#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 3.25 -0.06 -0.89 1.43 -1.26 -4.18 118.68 116.98 1h7y s LEU 2 Ca 0.00 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.71 1h7y s LEU 2 Cb 0.00 -3.37 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 1h7y s LEU 2 CO 0.00 -1.08 -0.24 -0.76 0.23 0.00 0.00 176.35 174.50 1h7y s LEU 3 N -4.93 2.04 -0.07 1.79 1.43 -0.98 -2.33 118.68 115.63 1h7y s LEU 3 Ca 0.54 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1h7y s LEU 3 Cb -0.10 -1.31 -0.00 0.00 0.03 0.00 0.00 46.19 44.81 1h7y s LEU 3 CO 0.43 0.23 -0.23 -0.31 0.23 0.00 0.00 176.35 176.71 1h7y s TYR 4 N -0.13 2.30 0.07 0.29 1.51 0.35 -1.72 117.35 120.02 1h7y s TYR 4 Ca -0.04 -0.79 0.03 0.00 -1.01 0.00 0.00 57.07 55.26 1h7y s TYR 4 Cb -0.13 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 1h7y s TYR 4 CO 0.03 -0.29 -0.08 -1.59 -1.11 0.00 0.00 175.55 172.51 1h7y s LYS 5 N 0.11 0.68 0.58 -0.62 -2.85 -1.21 -1.84 119.74 114.60 1h7y s LYS 5 Ca -0.10 -0.99 -0.20 0.00 -1.00 0.00 0.00 55.97 53.67 1h7y s LYS 5 Cb -0.15 -0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.24 1h7y s LYS 5 CO 0.05 0.05 1.30 0.34 0.10 0.00 0.00 175.35 177.19 1h7y s ASP 6 N -2.13 5.09 -0.79 0.03 2.15 -1.25 -2.08 116.67 117.68 1h7y s ASP 6 Ca -0.01 2.64 -0.04 0.00 0.43 0.00 0.00 52.55 55.56 1h7y s ASP 6 Cb -0.05 -2.62 0.10 0.00 -0.30 0.00 0.00 42.92 40.05 1h7y s ASP 6 CO -0.01 -1.68 2.58 0.52 -0.17 0.00 0.00 175.17 176.41 1h7y n VAL 7 N -1.37 4.11 0.10 1.11 0.31 -1.24 -4.22 118.33 117.13 1h7y n VAL 7 Ca 0.12 -3.62 0.00 0.00 -0.01 0.00 0.00 64.34 60.84 1h7y n VAL 7 Cb 0.47 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1h7y n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h7y n ILE 8 N 1.08 0.00 0.00 2.52 3.06 -1.26 -4.99 119.36 119.78 1h7y n ILE 8 Ca 0.54 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.79 1h7y n ILE 8 Cb 0.42 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.60 1h7y n ILE 8 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1h7y n SER 9 N -2.88 0.00 -0.00 9.51 2.88 -1.26 -5.02 113.62 116.85 1h7y n SER 9 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1h7y n SER 9 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 0.00 -0.38 3.13 0.46 0.00 -1.26 -4.45 105.19 102.69 1h7y n GLY 10 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.76 -6.78 -2.56 1.61 9.92 -1.26 -3.75 116.55 111.97 1h7y n ASP 11 Ca -0.01 0.52 -0.04 0.00 -0.53 0.00 0.00 54.79 54.73 1h7y n ASP 11 Cb 0.24 -2.71 -0.03 0.00 -0.64 0.00 0.00 41.12 37.97 1h7y n ASP 11 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1h7y n GLU 12 N 0.74 -4.50 0.01 -1.24 1.02 -1.26 -4.57 120.64 110.83 1h7y n GLU 12 Ca -0.01 3.36 -0.02 0.00 -0.02 0.00 0.00 57.16 60.47 1h7y n GLU 12 Cb 0.43 -4.64 -0.01 0.00 -0.02 0.00 0.00 31.44 27.19 1h7y n GLU 12 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1h7y n LEU 13 N 1.82 0.83 -4.13 -4.62 7.94 -1.08 -4.77 117.00 112.99 1h7y n LEU 13 Ca -0.29 0.12 -0.09 0.00 -1.11 0.00 0.00 56.01 54.64 1h7y n LEU 13 Cb 0.44 -0.28 -0.10 0.00 0.53 0.00 0.00 43.42 44.02 1h7y n LEU 13 CO 0.27 -0.37 -0.30 0.54 -1.11 0.00 0.00 177.39 176.42 1h7y s VAL 14 N -2.10 0.13 0.28 1.96 0.11 -0.76 -4.93 120.40 115.08 1h7y s VAL 14 Ca -0.05 -1.88 -0.13 0.00 -2.93 0.00 0.00 61.98 57.00 1h7y s VAL 14 Cb 0.01 -1.93 0.01 0.00 -1.53 0.00 0.00 36.38 32.94 1h7y s VAL 14 CO 0.06 -0.57 0.54 -0.94 -3.33 0.00 0.00 175.10 170.87 1h7y s SER 15 N -3.02 0.04 0.00 3.54 1.04 -1.26 -0.50 113.70 113.54 1h7y s SER 15 Ca 0.20 -0.99 0.25 0.00 0.48 0.00 0.00 55.95 55.89 1h7y s SER 15 Cb 0.07 0.64 1.38 0.00 0.10 0.00 0.00 66.02 68.22 1h7y s SER 15 CO -0.01 -1.25 1.90 -0.67 0.98 0.00 0.00 173.24 174.19 1h7y n ASP 16 N -0.65 0.25 0.01 7.02 2.03 -0.98 -3.50 116.55 120.72 1h7y n ASP 16 Ca -0.02 -1.29 0.05 0.00 0.52 0.00 0.00 54.79 54.05 1h7y n ASP 16 Cb 0.61 -0.01 0.23 0.00 -0.72 0.00 0.00 41.12 41.23 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 -0.71 1.45 -1.17 -1.67 0.00 -1.26 -1.65 120.51 115.50 1h7y n ALA 17 Ca 0.18 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1h7y n ALA 17 Cb 0.12 -1.17 0.11 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.54 0.00 -1.83 0.00 4.01 -1.23 -5.09 117.16 111.48 1h7y n TYR 18 Ca 0.02 -0.81 0.00 0.00 -0.16 0.00 0.00 57.90 56.96 1h7y n TYR 18 Cb 0.12 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1h7y n TYR 18 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1h7y n ASP 19 N -1.15 -9.09 -4.43 7.72 9.92 -0.66 -3.43 116.55 115.43 1h7y n ASP 19 Ca 0.13 1.30 -0.28 0.00 -0.53 0.00 0.00 54.79 55.40 1h7y n ASP 19 Cb 0.63 -4.84 -0.12 0.00 -0.64 0.00 0.00 41.12 36.15 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 -1.68 2.46 -0.07 0.64 1.43 -1.26 -3.66 118.68 116.54 1h7y s LEU 20 Ca 0.00 -0.73 -0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1h7y s LEU 20 Cb 0.00 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.94 1h7y s LEU 20 CO 0.00 0.16 -0.03 -0.54 0.23 0.00 0.00 176.35 176.17 1h7y s LYS 21 N -2.25 0.91 -0.20 1.70 -0.14 -0.97 -4.89 119.74 113.89 1h7y s LYS 21 Ca 0.17 -0.05 -0.28 0.00 -1.36 0.00 0.00 55.97 54.45 1h7y s LYS 21 Cb -0.10 -1.09 0.00 0.00 -1.68 0.00 0.00 37.83 34.97 1h7y s LYS 21 CO 0.08 -0.23 0.99 -2.00 -0.76 0.00 0.00 175.35 173.44 1h7y s GLU 22 N 1.59 4.28 0.55 1.68 2.12 -1.26 -2.18 118.70 125.48 1h7y s GLU 22 Ca 0.00 1.29 -0.16 0.00 0.36 0.00 0.00 54.97 56.46 1h7y s GLU 22 Cb -0.13 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.58 1h7y s GLU 22 CO -0.04 -0.54 1.02 0.08 -0.54 0.00 0.00 175.26 175.24 1h7y s VAL 23 N 2.86 4.21 0.51 3.70 1.01 -0.96 -4.87 120.40 126.87 1h7y s VAL 23 Ca 0.43 1.05 0.40 0.00 0.00 0.00 0.00 61.98 63.86 1h7y s VAL 23 Cb -0.16 -3.57 0.61 0.00 0.00 0.00 0.00 36.38 33.27 1h7y s VAL 23 CO 0.09 -0.61 1.65 0.44 0.00 0.00 0.00 175.10 176.66 1h7y h ASP 24 N 0.68 0.09 0.00 3.32 3.32 -1.95 -3.32 116.42 118.56 1h7y h ASP 24 Ca -0.47 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1h7y h ASP 24 Cb 1.20 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1h7y h ASP 24 CO 0.60 -0.05 0.00 0.47 -1.72 0.00 0.00 179.24 178.53 1h7y n ASP 25 N -4.24 0.00 -2.88 6.45 8.00 -1.26 -4.99 116.55 117.63 1h7y n ASP 25 Ca 0.38 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.75 1h7y n ASP 25 Cb 1.64 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 42.78 1h7y n ASP 25 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1h7y n ILE 26 N 0.00 -0.11 -3.71 0.53 -5.35 -1.25 -5.12 119.36 104.34 1h7y n ILE 26 Ca 0.00 -2.40 -0.14 0.00 -0.27 0.00 0.00 62.75 59.95 1h7y n ILE 26 Cb 0.00 0.75 -0.09 0.00 -1.74 0.00 0.00 39.64 38.56 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 -0.32 0.02 -0.15 7.28 -7.23 -1.26 -2.06 120.40 116.67 1h7y s VAL 27 Ca 0.30 -0.15 -0.10 0.00 -1.81 0.00 0.00 61.98 60.22 1h7y s VAL 27 Cb 0.27 -0.66 -0.05 0.00 0.56 0.00 0.00 36.38 36.50 1h7y s VAL 27 CO -0.11 -0.08 0.18 -0.31 -0.31 0.00 0.00 175.10 174.46 1h7y s TYR 28 N -0.41 3.51 -0.09 2.82 1.51 -0.67 -2.25 117.35 121.76 1h7y s TYR 28 Ca -0.05 0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 56.48 1h7y s TYR 28 Cb -0.03 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1h7y s TYR 28 CO 0.03 0.46 -0.04 -1.83 -1.11 0.00 0.00 175.55 173.07 1h7y s GLU 29 N -0.21 3.00 -0.25 -0.62 -1.05 -0.93 -1.24 118.70 117.41 1h7y s GLU 29 Ca 0.13 -0.49 -0.01 0.00 -0.15 0.00 0.00 54.97 54.45 1h7y s GLU 29 Cb -0.12 -2.73 0.03 0.00 -0.44 0.00 0.00 34.13 30.88 1h7y s GLU 29 CO 0.02 0.61 -0.07 0.00 0.95 0.00 0.00 175.26 176.77 1h7y s ALA 30 N -0.64 2.67 0.59 -0.84 0.00 -0.89 -2.28 121.76 120.37 1h7y s ALA 30 Ca 0.10 -1.54 -0.19 0.00 0.00 0.00 0.00 51.96 50.34 1h7y s ALA 30 Cb -0.12 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1h7y s ALA 30 CO 0.02 -0.91 1.20 -0.51 0.00 0.00 0.00 175.76 175.56 1h7y s ASP 31 N 1.28 5.23 0.01 0.00 1.01 -1.22 -2.18 116.67 120.80 1h7y s ASP 31 Ca -0.02 2.36 -0.00 0.00 0.71 0.00 0.00 52.55 55.60 1h7y s ASP 31 Cb -0.17 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 1h7y s ASP 31 CO -0.05 -1.56 0.12 0.00 0.21 0.00 0.00 175.17 173.89 1h7y s GLN 33 N -1.97 0.93 -0.04 0.00 0.74 -1.26 -4.74 119.66 113.31 1h7y s GLN 33 Ca 0.26 -1.05 -0.20 0.00 0.05 0.00 0.00 55.36 54.42 1h7y s GLN 33 Cb -0.12 -0.99 -0.05 0.00 1.10 0.00 0.00 33.01 32.95 1h7y s GLN 33 CO 0.18 0.22 0.57 1.41 -0.55 0.00 0.00 175.29 177.12 1h7y s MET 34 N -1.93 4.32 -0.12 1.67 -2.45 -1.26 -3.07 119.30 116.46 1h7y s MET 34 Ca 0.02 0.66 -0.00 0.00 -1.25 0.00 0.00 55.69 55.12 1h7y s MET 34 Cb -0.09 -3.38 0.02 0.00 1.25 0.00 0.00 34.83 32.63 1h7y s MET 34 CO 0.03 0.28 -0.10 0.14 1.05 0.00 0.00 175.02 176.42 1h7y s VAL 35 N 0.14 1.18 0.49 10.11 -7.23 -1.09 -4.93 120.40 119.08 1h7y s VAL 35 Ca 0.30 -0.40 -0.19 0.00 -1.81 0.00 0.00 61.98 59.88 1h7y s VAL 35 Cb -0.17 -1.16 -0.08 0.00 0.56 0.00 0.00 36.38 35.52 1h7y s VAL 35 CO 0.15 0.39 1.01 0.28 -0.31 0.00 0.00 175.10 176.63 1h7y s THR 36 N 1.56 4.03 -0.03 5.32 -1.32 -1.26 -2.34 115.64 121.61 1h7y s THR 36 Ca 0.03 1.19 0.01 0.00 -1.21 0.00 0.00 61.69 61.71 1h7y s THR 36 Cb -0.13 -3.51 0.02 0.00 -1.51 0.00 0.00 72.50 67.37 1h7y s THR 36 CO -0.08 -0.35 -0.01 0.68 -2.21 0.00 0.00 174.62 172.65 1h7y s VAL 37 N -2.17 0.26 0.00 5.08 -7.23 -0.66 -4.95 120.40 110.73 1h7y s VAL 37 Ca 0.64 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 60.52 1h7y s VAL 37 Cb -0.14 -0.32 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 1h7y s VAL 37 CO 0.22 0.15 1.08 -0.54 -0.31 0.00 0.00 175.10 175.70 1h7y s LYS 38 N 0.79 4.48 0.08 4.82 1.02 -1.26 -3.47 119.74 126.20 1h7y s LYS 38 Ca -0.09 1.57 0.01 0.00 0.02 0.00 0.00 55.97 57.48 1h7y s LYS 38 Cb -0.12 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1h7y s LYS 38 CO -0.01 -0.20 0.17 -0.65 -0.92 0.00 0.00 175.35 173.74 1h7y s GLN 39 N 1.28 3.23 -0.09 1.68 -0.21 -1.26 -4.99 119.66 119.30 1h7y s GLN 39 Ca 0.54 -0.55 0.12 0.00 0.02 0.00 0.00 55.36 55.49 1h7y s GLN 39 Cb -0.24 -2.92 0.50 0.00 1.00 0.00 0.00 33.01 31.36 1h7y s GLN 39 CO 0.27 0.59 1.35 0.41 -2.12 0.00 0.00 175.29 175.78 1h7y n GLY 40 N 0.28 2.01 2.39 3.09 0.00 -1.26 -4.55 105.19 107.16 1h7y n GLY 40 Ca -0.06 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 0.77 4.61 2.74 -0.02 0.00 -1.26 -4.49 105.19 107.55 1h7y n GLY 41 Ca 0.18 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 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 2.09 -2.83 0.00 1.61 5.68 -1.26 -5.05 116.55 116.79 1h7y n ASP 42 Ca 0.62 -3.06 0.00 0.00 -0.50 0.00 0.00 54.79 51.85 1h7y n ASP 42 Cb 0.36 1.70 0.00 0.00 -1.14 0.00 0.00 41.12 42.04 1h7y n ASP 42 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1h7y n VAL 43 N 1.87 0.00 -3.58 2.12 0.31 -1.26 -4.36 118.33 113.42 1h7y n VAL 43 Ca 0.10 1.35 -0.39 0.00 -0.01 0.00 0.00 64.34 65.40 1h7y n VAL 43 Cb 0.63 -2.15 -0.11 0.00 -0.91 0.00 0.00 33.84 31.30 1h7y n VAL 43 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1h7y s ASP 44 N -2.41 5.96 -0.43 4.52 -1.08 -1.26 -4.99 116.67 116.99 1h7y s ASP 44 Ca 0.00 -0.17 0.07 0.00 -0.52 0.00 0.00 52.55 51.93 1h7y s ASP 44 Cb 0.00 -2.11 0.23 0.00 -1.46 0.00 0.00 42.92 39.58 1h7y s ASP 44 CO 0.00 -0.11 0.61 0.00 0.52 0.00 0.00 175.17 176.19 1h7y n ILE 45 N 5.06 -0.53 -3.32 4.11 0.13 -1.26 -5.12 119.36 118.43 1h7y n ILE 45 Ca -0.14 -3.02 -0.37 0.00 -1.10 0.00 0.00 62.75 58.13 1h7y n ILE 45 Cb 0.51 -0.75 -0.06 0.00 -0.84 0.00 0.00 39.64 38.50 1h7y n ILE 45 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1h7y s GLY 46 N -0.99 2.56 -0.29 4.50 0.00 -1.26 -4.73 107.32 107.11 1h7y s GLY 46 Ca 0.34 -0.05 -0.14 0.00 0.00 0.00 0.00 44.72 44.86 1h7y s GLY 46 CO -0.16 0.30 0.69 0.00 0.00 0.00 0.00 173.10 173.93 1h7y s ALA 47 N -1.29 -1.94 -1.10 3.20 0.00 -1.26 -4.97 121.76 114.40 1h7y s ALA 47 Ca 0.33 2.40 -0.24 0.00 0.00 0.00 0.00 51.96 54.46 1h7y s ALA 47 Cb -0.17 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.44 1h7y s ALA 47 CO 0.19 -0.53 0.69 0.09 0.00 0.00 0.00 175.76 176.20 1h7y n ASN 48 N 4.62 -4.70 -4.22 0.00 3.02 -1.26 -4.76 115.26 107.96 1h7y n ASN 48 Ca -0.18 -1.13 -0.41 0.00 -0.03 0.00 0.00 54.58 52.83 1h7y n ASN 48 Cb 0.56 -2.18 -0.01 0.00 -0.61 0.00 0.00 39.78 37.54 1h7y n ASN 48 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1h7y n PRO 49 N -4.25 2.76 -1.57 3.52 -0.04 -1.26 -4.75 135.00 129.40 1h7y n PRO 49 Ca -0.15 -2.84 -0.34 0.00 -0.04 0.00 0.00 63.50 60.13 1h7y n PRO 49 Cb 0.59 -3.41 0.06 0.00 -0.04 0.00 0.00 33.50 30.71 1h7y n PRO 49 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1h7y n SER 50 N 8.24 7.15 -3.41 3.54 7.64 -1.26 -4.86 113.62 130.66 1h7y n SER 50 Ca 0.50 -3.79 -0.17 0.00 1.01 0.00 0.00 58.87 56.42 1h7y n SER 50 Cb 0.43 -0.88 0.08 0.00 -1.01 0.00 0.00 64.21 62.84 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 -0.81 -2.12 -0.64 -0.43 0.00 -1.26 -4.88 120.51 110.36 1h7y n ALA 51 Ca 0.58 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 54.06 1h7y n ALA 51 Cb 0.64 -3.11 0.36 0.00 0.00 0.00 0.00 19.45 17.33 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 -3.95 4.31 -1.76 0.00 1.02 -1.26 -5.03 120.64 113.96 1h7y n GLU 52 Ca -0.24 -2.80 0.00 0.00 -0.02 0.00 0.00 57.16 54.10 1h7y n GLU 52 Cb 0.66 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1h7y n GLU 52 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1h7y n ASP 53 N 0.67 -9.18 -0.69 1.62 2.03 -1.26 -4.87 116.55 104.86 1h7y n ASP 53 Ca 0.25 1.31 0.01 0.00 0.52 0.00 0.00 54.79 56.88 1h7y n ASP 53 Cb 1.05 -5.00 -0.00 0.00 -0.72 0.00 0.00 41.12 36.45 1h7y n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y n ALA 54 N -0.10 -0.26 -2.44 -1.67 0.00 -1.26 -4.86 120.51 109.92 1h7y n ALA 54 Ca 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 1h7y n ALA 54 Cb 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.15 2.22 0.00 0.00 4.04 -1.26 -5.05 118.70 118.50 1h7y s GLU 55 Ca 0.00 -1.85 0.00 0.00 0.04 0.00 0.00 54.97 53.16 1h7y s GLU 55 Cb 0.00 -1.97 0.00 0.00 0.02 0.00 0.00 34.13 32.18 1h7y s GLU 55 CO 0.00 -0.12 0.00 0.39 -1.84 0.00 0.00 175.26 173.69 1h7y n GLU 56 N -1.23 0.00 -1.74 -4.83 1.02 -1.26 -5.15 120.64 107.45 1h7y n GLU 56 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1h7y n GLU 56 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.07 1h7y n GLU 56 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1h7y n ASN 57 N 0.00 -8.97 0.00 1.62 5.15 -1.26 -4.67 115.26 107.13 1h7y n ASN 57 Ca 0.00 1.26 0.00 0.00 -0.60 0.00 0.00 54.58 55.24 1h7y n ASN 57 Cb 0.00 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 34.61 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 0.44 0.00 0.19 5.20 0.00 -1.26 -4.45 120.51 120.63 1h7y n ALA 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1h7y n ALA 58 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.91 0.00 0.00 0.00 4.07 -1.26 -5.04 120.64 117.50 1h7y n GLU 59 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1h7y n GLU 59 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 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 -3.42 0.00 0.00 5.31 1.02 -1.26 -5.07 120.64 117.22 1h7y n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1h7y n GLU 60 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 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 2.14 0.76 7.00 0.62 0.00 -1.26 -5.02 105.19 109.43 1h7y n GLY 61 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 0.00 -3.83 2.61 -2.24 -1.26 -4.86 114.28 104.70 1h7y n THR 62 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1h7y n THR 62 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1h7y n THR 62 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1h7y s GLU 63 N 0.00 0.41 -0.16 -0.78 0.41 -1.23 -4.97 118.70 112.39 1h7y s GLU 63 Ca 0.00 -0.12 -0.09 0.00 -0.41 0.00 0.00 54.97 54.35 1h7y s GLU 63 Cb 0.00 0.18 -0.05 0.00 -1.78 0.00 0.00 34.13 32.48 1h7y s GLU 63 CO 0.00 -0.09 0.14 0.95 -0.49 0.00 0.00 175.26 175.77 1h7y s THR 64 N -0.82 5.45 0.01 3.63 -4.23 -1.26 -1.66 115.64 116.76 1h7y s THR 64 Ca -0.09 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1h7y s THR 64 Cb -0.05 -3.44 -0.01 0.00 1.34 0.00 0.00 72.50 70.33 1h7y s THR 64 CO 0.01 0.52 -0.03 0.68 -0.54 0.00 0.00 174.62 175.26 1h7y s VAL 65 N -0.23 0.12 0.57 2.29 -7.23 -0.99 -4.91 120.40 110.03 1h7y s VAL 65 Ca 0.11 -0.62 -0.19 0.00 -1.81 0.00 0.00 61.98 59.46 1h7y s VAL 65 Cb -0.11 -0.22 -0.06 0.00 0.56 0.00 0.00 36.38 36.55 1h7y s VAL 65 CO 0.01 -0.32 0.95 0.59 -0.31 0.00 0.00 175.10 176.02 1h7y n ASN 66 N 2.08 0.79 -0.02 4.85 5.03 -1.26 -2.66 115.26 124.07 1h7y n ASN 66 Ca -0.20 0.84 0.07 0.00 0.87 0.00 0.00 54.58 56.17 1h7y n ASN 66 Cb 0.57 -1.37 -0.16 0.00 -1.02 0.00 0.00 39.78 37.79 1h7y n ASN 66 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1h7y n ASN 67 N -0.47 0.06 0.06 6.41 0.23 -1.17 -3.23 115.26 117.14 1h7y n ASN 67 Ca 0.13 0.02 -0.22 0.00 -0.53 0.00 0.00 54.58 53.98 1h7y n ASN 67 Cb 0.46 1.72 -0.15 0.00 -2.08 0.00 0.00 39.78 39.73 1h7y n ASN 67 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1h7y h LEU 68 N 0.00 0.53 -0.48 -4.53 6.46 -1.91 -2.60 115.31 112.78 1h7y h LEU 68 Ca -0.09 -0.91 -0.17 0.00 -0.12 0.00 0.00 57.88 56.59 1h7y h LEU 68 Cb 1.22 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 1h7y h LEU 68 CO 0.01 1.59 -0.64 0.58 -0.62 0.00 0.00 178.44 179.35 1h7y h VAL 69 N -0.19 1.36 0.45 1.05 2.07 -1.93 -1.77 116.25 117.29 1h7y h VAL 69 Ca -0.25 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.27 1h7y h VAL 69 Cb 1.85 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1h7y h VAL 69 CO 0.15 0.60 -0.21 0.22 0.02 0.00 0.00 177.57 178.34 1h7y h TYR 70 N 0.32 -0.56 0.07 1.57 5.03 -1.66 1.80 116.97 123.54 1h7y h TYR 70 Ca -0.01 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.30 1h7y h TYR 70 Cb 1.19 0.18 -0.02 0.00 1.55 0.00 0.00 36.73 39.63 1h7y h TYR 70 CO 0.04 -0.26 -0.16 1.03 -1.32 0.00 0.00 178.16 177.49 1h7y h SER 71 N -1.07 -0.44 0.29 -2.11 0.87 -1.55 -1.33 113.55 108.21 1h7y h SER 71 Ca -0.06 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1h7y h SER 71 Cb 0.54 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1h7y h SER 71 CO 0.10 -0.23 -0.05 0.49 -0.53 0.00 0.00 176.83 176.61 1h7y n PHE 72 N -5.29 0.00 -3.08 2.24 3.72 -0.66 -4.89 117.46 109.50 1h7y n PHE 72 Ca -0.06 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.13 1h7y n PHE 72 Cb 0.20 -0.15 0.01 0.00 -0.94 0.00 0.00 39.48 38.61 1h7y n PHE 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1h7y n ARG 73 N -0.93 -3.67 -1.42 -1.08 3.00 0.59 -4.33 116.66 108.81 1h7y n ARG 73 Ca 0.17 0.66 -0.45 0.00 -0.00 0.00 0.00 57.85 58.23 1h7y n ARG 73 Cb 0.24 -5.40 -0.02 0.00 0.00 0.00 0.00 32.46 27.28 1h7y n ARG 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1h7y n LEU 74 N -3.67 -0.85 -4.17 6.15 4.77 0.38 -4.67 117.00 114.94 1h7y n LEU 74 Ca -0.08 1.04 -0.27 0.00 -0.03 0.00 0.00 56.01 56.67 1h7y n LEU 74 Cb 0.58 -1.02 -0.16 0.00 -2.33 0.00 0.00 43.42 40.49 1h7y n LEU 74 CO 0.44 -2.95 -0.52 -0.44 -1.33 0.00 0.00 177.39 172.59 1h7y s SER 75 N -0.92 2.39 0.26 -1.43 0.01 -0.92 -4.92 113.70 108.17 1h7y s SER 75 Ca 0.62 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 57.20 1h7y s SER 75 Cb -0.78 -0.64 -0.09 0.00 0.21 0.00 0.00 66.02 64.73 1h7y s SER 75 CO 0.58 0.18 0.96 -2.16 0.41 0.00 0.00 173.24 173.21 1h7y s PRO 76 N -0.04 4.77 0.45 12.44 0.04 -1.26 -0.64 135.00 150.76 1h7y s PRO 76 Ca -0.03 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.53 1h7y s PRO 76 Cb -0.12 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1h7y s PRO 76 CO 0.02 0.43 0.03 0.95 0.04 0.00 0.00 177.00 178.47 1h7y s THR 77 N -1.27 1.27 0.01 1.26 -4.23 -0.96 -4.92 115.64 106.79 1h7y s THR 77 Ca 0.43 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.87 1h7y s THR 77 Cb -0.25 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.14 1h7y s THR 77 CO 0.31 0.00 0.13 -0.44 -0.54 0.00 0.00 174.62 174.09 1h7y s SER 78 N -3.76 0.05 0.07 3.99 0.01 -1.26 -4.70 113.70 108.11 1h7y s SER 78 Ca 0.18 -0.28 -0.19 0.00 1.31 0.00 0.00 55.95 56.98 1h7y s SER 78 Cb 0.04 0.21 0.06 0.00 0.21 0.00 0.00 66.02 66.55 1h7y s SER 78 CO 0.09 -0.41 0.87 2.22 0.41 0.00 0.00 173.24 176.42 1h7y n PHE 79 N 1.27 -0.81 -3.39 2.43 1.16 -1.26 -5.11 117.46 111.73 1h7y n PHE 79 Ca -0.22 -0.79 -0.19 0.00 -1.87 0.00 0.00 57.45 54.38 1h7y n PHE 79 Cb 0.56 0.38 -0.01 0.00 -1.61 0.00 0.00 39.48 38.80 1h7y n PHE 79 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1h7y s ASP 80 N -2.99 5.76 0.10 5.98 1.01 -1.26 -4.95 116.67 120.32 1h7y s ASP 80 Ca 0.20 -0.31 -0.25 0.00 0.71 0.00 0.00 52.55 52.90 1h7y s ASP 80 Cb -0.01 -1.02 -0.11 0.00 1.01 0.00 0.00 42.92 42.79 1h7y s ASP 80 CO 0.02 -0.52 1.69 0.11 0.21 0.00 0.00 175.17 176.68 1h7y h LYS 81 N 0.87 -0.25 0.00 8.23 1.57 -2.02 -0.92 116.57 124.05 1h7y h LYS 81 Ca -0.44 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1h7y h LYS 81 Cb 1.26 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 1h7y h LYS 81 CO 0.52 -0.17 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.95 1h7y h LYS 82 N -0.26 0.00 -0.23 3.15 3.64 -2.01 -2.23 116.57 118.63 1h7y h LYS 82 Ca 0.02 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 1h7y h LYS 82 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1h7y h LYS 82 CO -0.06 0.05 -0.55 1.03 -2.27 0.00 0.00 179.45 177.65 1h7y h SER 83 N 0.00 0.88 -0.89 4.20 0.87 -1.59 -3.02 113.55 113.99 1h7y h SER 83 Ca -0.00 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1h7y h SER 83 Cb 0.13 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 1h7y h SER 83 CO 0.01 1.28 0.57 0.22 -0.53 0.00 0.00 176.83 178.38 1h7y h TYR 84 N 0.51 1.15 -0.52 2.24 3.20 -0.65 -2.14 116.97 120.77 1h7y h TYR 84 Ca -0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1h7y h TYR 84 Cb 1.17 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 1h7y h TYR 84 CO 0.08 0.74 0.20 0.52 -1.64 0.00 0.00 178.16 178.06 1h7y h MET 85 N 1.22 0.78 -0.85 1.82 2.86 -1.49 -1.57 114.93 117.70 1h7y h MET 85 Ca 0.33 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1h7y h MET 85 Cb -0.11 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 1h7y h MET 85 CO -0.07 0.70 0.43 0.77 1.06 0.00 0.00 176.91 179.81 1h7y h SER 86 N 0.70 1.09 0.53 1.22 0.02 -1.31 -2.04 113.55 113.76 1h7y h SER 86 Ca 0.17 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1h7y h SER 86 Cb 0.22 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1h7y h SER 86 CO -0.01 0.90 -0.25 1.88 -1.14 0.00 0.00 176.83 178.21 1h7y h TYR 87 N 1.20 -0.65 -0.30 3.45 -1.99 -1.13 -2.80 116.97 114.76 1h7y h TYR 87 Ca 0.30 -0.02 0.09 0.00 2.00 0.00 0.00 58.73 61.10 1h7y h TYR 87 Cb 0.08 0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 1h7y h TYR 87 CO 0.01 -0.34 0.45 0.97 -0.00 0.00 0.00 178.16 179.26 1h7y h ILE 88 N -1.08 0.23 -0.08 -2.88 6.09 -1.27 0.85 117.51 119.37 1h7y h ILE 88 Ca -0.07 0.00 -0.18 0.00 -1.37 0.00 0.00 64.86 63.23 1h7y h ILE 88 Cb 0.61 0.61 0.01 0.00 0.47 0.00 0.00 36.82 38.52 1h7y h ILE 88 CO 0.12 0.00 -0.67 0.11 -3.07 0.00 0.00 178.15 174.64 1h7y h LYS 89 N 0.00 0.60 -0.04 2.19 1.79 -1.13 -1.05 116.57 118.93 1h7y h LYS 89 Ca 0.14 -0.53 -0.08 0.00 -2.18 0.00 0.00 60.65 58.00 1h7y h LYS 89 Cb 1.05 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1h7y h LYS 89 CO -0.00 1.15 -0.34 0.78 -1.08 0.00 0.00 179.45 179.97 1h7y h GLY 90 N 0.23 0.08 1.50 3.86 0.00 -0.59 -1.86 103.07 106.28 1h7y h GLY 90 Ca -0.06 -0.07 -0.29 0.00 0.00 0.00 0.00 47.33 46.91 1h7y h GLY 90 CO 0.14 0.06 -1.34 -1.82 0.00 0.00 0.00 176.54 173.58 1h7y h TYR 91 N 0.07 0.57 -0.51 5.60 3.20 -1.43 -2.58 116.97 121.89 1h7y h TYR 91 Ca 0.01 -0.42 -0.03 0.00 3.14 0.00 0.00 58.73 61.43 1h7y h TYR 91 Cb 0.63 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1h7y h TYR 91 CO 0.00 1.35 0.18 1.98 -1.64 0.00 0.00 178.16 180.04 1h7y h MET 92 N 0.09 0.77 -0.46 1.82 4.05 -0.95 -1.90 114.93 118.35 1h7y h MET 92 Ca -0.18 -0.15 -0.12 0.00 -0.28 0.00 0.00 59.70 58.97 1h7y h MET 92 Cb 2.02 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.68 1h7y h MET 92 CO 0.21 0.70 -0.19 0.87 0.23 0.00 0.00 176.91 178.73 1h7y h LYS 93 N 0.68 0.94 -0.37 0.39 1.57 -1.42 -2.39 116.57 115.98 1h7y h LYS 93 Ca 0.17 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1h7y h LYS 93 Cb 0.23 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1h7y h LYS 93 CO -0.01 1.06 0.16 0.00 -0.57 0.00 0.00 179.45 180.09 1h7y h ALA 94 N 0.86 0.44 -0.52 3.86 0.00 -1.20 -2.21 119.26 120.49 1h7y h ALA 94 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1h7y h ALA 94 Cb 0.76 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1h7y h ALA 94 CO 0.06 -0.22 0.28 0.82 0.00 0.00 0.00 179.25 180.19 1h7y h ILE 95 N 0.33 1.18 -0.59 0.00 1.08 -1.26 -2.53 117.51 115.72 1h7y h ILE 95 Ca 0.16 -0.46 0.12 0.00 -0.39 0.00 0.00 64.86 64.29 1h7y h ILE 95 Cb 0.10 0.54 -0.12 0.00 -3.07 0.00 0.00 36.82 34.27 1h7y h ILE 95 CO -0.14 0.19 -0.22 0.11 -0.69 0.00 0.00 178.15 177.40 1h7y h LYS 96 N 0.69 -0.07 -0.90 2.37 1.79 -0.87 0.48 116.57 120.05 1h7y h LYS 96 Ca 0.18 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.69 1h7y h LYS 96 Cb 0.05 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.67 1h7y h LYS 96 CO -0.03 -0.05 0.59 0.00 -1.08 0.00 0.00 179.45 178.89 1h7y h ALA 97 N 1.36 1.41 -0.71 3.86 0.00 -1.15 -0.73 119.26 123.29 1h7y h ALA 97 Ca 0.27 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1h7y h ALA 97 Cb 0.50 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1h7y h ALA 97 CO -0.65 0.51 0.47 -0.09 0.00 0.00 0.00 179.25 179.50 1h7y h ARG 98 N 1.16 0.71 -0.00 0.00 1.12 0.32 -1.10 114.38 116.58 1h7y h ARG 98 Ca 0.35 -0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 59.18 1h7y h ARG 98 Cb -0.02 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 29.78 1h7y h ARG 98 CO -0.10 0.47 -0.01 -0.07 -3.11 0.00 0.00 179.97 177.15 1h7y h LEU 99 N 0.73 0.02 -2.37 3.80 3.38 0.02 0.12 115.31 121.02 1h7y h LEU 99 Ca 0.31 -0.63 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1h7y h LEU 99 Cb 0.28 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1h7y h LEU 99 CO -0.10 0.64 0.15 1.56 0.09 0.00 0.00 178.44 180.78 1h7y h GLN 100 N -0.61 0.00 0.00 1.13 1.08 -0.89 0.25 115.11 116.07 1h7y h GLN 100 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1h7y h GLN 100 Cb 0.64 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1h7y h GLN 100 CO 0.00 0.00 -1.73 0.39 -0.95 0.00 0.00 178.83 176.54 1h7y n GLU 101 N -3.59 0.65 0.00 1.46 -0.58 -0.46 -4.79 120.64 113.33 1h7y n GLU 101 Ca -0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1h7y n GLU 101 Cb 0.25 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1h7y n GLU 101 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1h7y n SER 102 N -2.48 0.00 -4.00 1.62 2.88 0.42 -5.01 113.62 107.04 1h7y n SER 102 Ca -0.07 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.16 1h7y n SER 102 Cb 0.66 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.97 1h7y n SER 102 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1h7y s ASN 103 N 0.41 4.71 0.16 -3.46 2.47 -0.54 -4.93 114.94 113.76 1h7y s ASN 103 Ca 0.00 -2.16 0.24 0.00 0.42 0.00 0.00 52.86 51.36 1h7y s ASN 103 Cb 0.00 -1.58 0.90 0.00 -1.45 0.00 0.00 41.25 39.12 1h7y s ASN 103 CO 0.00 -0.38 1.72 -0.81 -3.72 0.00 0.00 177.10 173.91 1h7y n PRO 104 N 4.25 0.15 0.00 0.43 -0.04 -0.62 -3.07 135.00 136.10 1h7y n PRO 104 Ca 0.04 0.27 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 1h7y n PRO 104 Cb 0.42 -1.73 0.22 0.00 -0.04 0.00 0.00 33.50 32.37 1h7y n PRO 104 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1h7y n GLU 105 N -2.01 0.09 -0.20 0.54 0.00 -1.26 -1.73 120.64 116.07 1h7y n GLU 105 Ca 0.04 0.24 0.09 0.00 0.00 0.00 0.00 57.16 57.54 1h7y n GLU 105 Cb 0.29 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.40 1h7y n GLU 105 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1h7y n ARG 106 N -1.36 1.53 -0.04 5.31 -4.01 -1.18 -4.72 116.66 112.20 1h7y n ARG 106 Ca 0.04 -2.72 -0.14 0.00 -1.04 0.00 0.00 57.85 53.99 1h7y n ARG 106 Cb 0.09 -1.56 -0.09 0.00 -3.04 0.00 0.00 32.46 27.85 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 0.36 1.41 0.01 8.89 2.07 -1.54 -2.53 116.25 124.92 1h7y h VAL 107 Ca 0.01 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 1h7y h VAL 107 Cb 1.07 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1h7y h VAL 107 CO 0.04 0.46 -0.13 1.55 0.02 0.00 0.00 177.57 179.51 1h7y h PRO 108 N -0.17 0.07 -0.59 1.57 0.13 -1.84 -2.45 132.00 128.72 1h7y h PRO 108 Ca -0.01 -0.09 0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1h7y h PRO 108 Cb 0.87 0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.98 1h7y h PRO 108 CO 0.05 0.91 0.32 -0.39 -0.23 0.00 0.00 178.00 178.66 1h7y h VAL 109 N -0.72 0.97 -0.45 1.56 -1.51 -1.85 -1.77 116.25 112.48 1h7y h VAL 109 Ca -0.02 -0.21 -0.10 0.00 -1.23 0.00 0.00 66.70 65.14 1h7y h VAL 109 Cb 0.96 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.42 1h7y h VAL 109 CO 0.03 0.11 -0.14 0.15 -1.23 0.00 0.00 177.57 176.48 1h7y h PHE 110 N 0.60 0.93 0.42 5.19 3.04 -1.55 -2.23 116.94 123.33 1h7y h PHE 110 Ca 0.26 -0.19 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 1h7y h PHE 110 Cb 0.15 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.44 1h7y h PHE 110 CO -0.09 0.92 -0.20 1.49 -2.02 0.00 0.00 178.31 178.41 1h7y h GLU 111 N 0.74 -0.54 -0.40 1.11 4.81 -0.85 -1.51 114.58 117.95 1h7y h GLU 111 Ca 0.12 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1h7y h GLU 111 Cb 0.65 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1h7y h GLU 111 CO 0.05 -0.34 0.25 -0.22 -0.73 0.00 0.00 179.01 178.01 1h7y h LYS 112 N -0.60 0.53 -0.97 1.92 3.64 -1.35 -1.52 116.57 118.21 1h7y h LYS 112 Ca -0.06 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1h7y h LYS 112 Cb 0.45 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 1h7y h LYS 112 CO 0.09 0.38 0.62 -0.91 -2.27 0.00 0.00 179.45 177.37 1h7y h ASN 113 N 0.53 0.96 0.71 4.20 2.35 -1.30 0.22 115.58 123.24 1h7y h ASN 113 Ca 0.14 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1h7y h ASN 113 Cb -0.02 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1h7y h ASN 113 CO -0.03 0.58 -0.41 0.00 -1.65 0.00 0.00 177.43 175.92 1h7y h ALA 114 N 1.47 1.05 -0.07 -0.83 0.00 -0.80 -2.64 119.26 117.45 1h7y h ALA 114 Ca 0.44 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1h7y h ALA 114 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1h7y h ALA 114 CO -0.21 0.52 -0.04 0.82 0.00 0.00 0.00 179.25 180.34 1h7y h ILE 115 N 0.00 1.33 0.00 0.00 1.08 0.04 -2.17 117.51 117.79 1h7y h ILE 115 Ca -0.00 -1.08 -0.05 0.00 -0.39 0.00 0.00 64.86 63.34 1h7y h ILE 115 Cb 0.88 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 36.54 1h7y h ILE 115 CO 0.05 0.30 -0.23 1.23 -0.69 0.00 0.00 178.15 178.81 1h7y h GLY 116 N -0.24 0.00 0.97 5.37 0.00 -1.30 -1.92 103.07 105.94 1h7y h GLY 116 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 1h7y h GLY 116 CO 0.01 0.00 -0.30 -2.75 0.00 0.00 0.00 176.54 173.50 1h7y h PHE 117 N 0.00 0.83 -0.10 5.60 3.57 -1.32 -2.02 116.94 123.50 1h7y h PHE 117 Ca -0.00 -0.26 -0.12 0.00 3.53 0.00 0.00 57.97 61.12 1h7y h PHE 117 Cb 0.41 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1h7y h PHE 117 CO 0.00 1.00 -0.46 0.28 -2.23 0.00 0.00 178.31 176.91 1h7y h VAL 118 N 0.43 1.33 -0.12 1.41 2.07 -1.07 -0.90 116.25 119.40 1h7y h VAL 118 Ca 0.04 -1.63 -0.15 0.00 0.82 0.00 0.00 66.70 65.77 1h7y h VAL 118 Cb 0.87 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1h7y h VAL 118 CO 0.07 0.49 -0.59 0.50 0.02 0.00 0.00 177.57 178.06 1h7y h LYS 119 N 0.20 0.39 0.00 1.57 3.11 -1.27 -2.35 116.57 118.22 1h7y h LYS 119 Ca 0.01 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1h7y h LYS 119 Cb 0.89 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.15 1h7y h LYS 119 CO 0.07 0.87 -0.38 1.57 -2.81 0.00 0.00 179.45 178.77 1h7y h LYS 120 N 0.30 0.00 0.16 1.90 2.10 -1.18 -3.33 116.57 116.52 1h7y h LYS 120 Ca -0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.39 1h7y h LYS 120 Cb 1.11 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.46 1h7y h LYS 120 CO 0.10 0.00 -1.19 0.97 -2.00 0.00 0.00 179.45 177.33 1h7y h ILE 121 N 0.00 1.29 -0.46 0.07 6.09 -1.00 -3.27 117.51 120.24 1h7y h ILE 121 Ca 0.00 -2.54 0.13 0.00 -1.37 0.00 0.00 64.86 61.09 1h7y h ILE 121 Cb 0.85 3.01 -0.02 0.00 0.47 0.00 0.00 36.82 41.13 1h7y h ILE 121 CO 0.00 0.75 0.38 -0.07 -3.07 0.00 0.00 178.15 176.14 1h7y h LEU 122 N -0.20 0.00 -0.44 2.19 3.38 -1.53 -1.25 115.31 117.46 1h7y h LEU 122 Ca -0.23 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.83 1h7y h LEU 122 Cb 1.83 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.50 1h7y h LEU 122 CO 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.65 1h7y h ALA 123 N 1.67 0.37 -2.12 1.53 0.00 -1.68 -3.21 119.26 115.82 1h7y h ALA 123 Ca 0.22 0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.72 1h7y h ALA 123 Cb 0.97 0.26 -0.41 0.00 0.00 0.00 0.00 17.79 18.62 1h7y h ALA 123 CO -0.00 -0.41 -0.91 0.09 0.00 0.00 0.00 179.25 178.01 1h7y n ASN 124 N -5.25 2.35 0.03 0.00 3.02 -0.52 -4.92 115.26 109.96 1h7y n ASN 124 Ca 0.04 -3.24 -0.12 0.00 -0.03 0.00 0.00 54.58 51.22 1h7y n ASN 124 Cb 0.24 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 38.72 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 3.34 0.01 -0.40 3.10 3.04 -1.44 -1.12 116.94 123.47 1h7y h PHE 125 Ca 0.12 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.19 1h7y h PHE 125 Cb 0.76 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 1h7y h PHE 125 CO 0.61 0.11 0.31 1.57 -2.02 0.00 0.00 178.31 178.88 1h7y h LYS 126 N -0.09 0.00 0.00 1.11 5.09 -1.90 0.17 116.57 120.95 1h7y h LYS 126 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.60 1h7y h LYS 126 Cb 0.10 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.41 1h7y h LYS 126 CO -0.00 0.00 -0.75 0.22 -2.09 0.00 0.00 179.45 176.83 1h7y h ASP 127 N 0.00 0.00 1.48 7.07 1.82 -1.74 -3.25 116.42 121.81 1h7y h ASP 127 Ca 0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.80 1h7y h ASP 127 Cb 0.81 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.82 1h7y h ASP 127 CO -0.00 0.66 -0.53 1.88 -1.61 0.00 0.00 179.24 179.64 1h7y h TYR 128 N 0.00 0.00 -2.83 0.28 0.05 0.48 -3.40 116.97 111.56 1h7y h TYR 128 Ca -0.03 0.00 0.28 0.00 0.05 0.00 0.00 58.73 59.03 1h7y h TYR 128 Cb 1.52 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 39.15 1h7y h TYR 128 CO 0.00 0.12 -0.72 -0.25 -1.05 0.00 0.00 178.16 176.27 1h7y n ASP 129 N -2.96 -6.52 -3.95 3.88 8.00 -0.24 -0.99 116.55 113.76 1h7y n ASP 129 Ca 0.01 0.82 -0.27 0.00 0.71 0.00 0.00 54.79 56.06 1h7y n ASP 129 Cb 0.59 -3.96 -0.17 0.00 -0.02 0.00 0.00 41.12 37.57 1h7y n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1h7y s PHE 130 N -3.36 1.67 0.49 1.24 0.08 -1.26 -4.36 117.98 112.48 1h7y s PHE 130 Ca 0.00 -0.85 0.06 0.00 0.12 0.00 0.00 56.93 56.26 1h7y s PHE 130 Cb 0.00 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.14 1h7y s PHE 130 CO 0.00 -0.53 0.37 0.71 -0.10 0.00 0.00 175.22 175.67 1h7y s TYR 131 N 1.53 2.09 0.13 0.36 1.51 -0.31 -2.27 117.35 120.39 1h7y s TYR 131 Ca 0.03 -0.70 -0.11 0.00 -1.01 0.00 0.00 57.07 55.28 1h7y s TYR 131 Cb -0.13 -2.00 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 1h7y s TYR 131 CO -0.07 -0.28 0.29 -1.50 -1.11 0.00 0.00 175.55 172.88 1h7y s ILE 132 N -2.66 0.09 0.62 2.71 2.07 0.19 -3.55 121.20 120.67 1h7y s ILE 132 Ca 0.40 -1.11 -0.07 0.00 -1.41 0.00 0.00 60.65 58.46 1h7y s ILE 132 Cb -0.01 -1.50 0.13 0.00 0.13 0.00 0.00 42.46 41.21 1h7y s ILE 132 CO 0.24 -0.42 0.84 0.61 -1.91 0.00 0.00 174.94 174.30 1h7y n GLY 133 N -0.17 -0.49 0.21 1.50 0.00 -1.26 -2.16 105.19 102.82 1h7y n GLY 133 Ca -0.12 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 0.00 -0.39 1.61 4.81 -1.75 -2.62 114.58 116.24 1h7y h GLU 134 Ca -0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1h7y h GLU 134 Cb 0.85 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1h7y h GLU 134 CO 0.23 0.30 0.20 0.66 -0.73 0.00 0.00 179.01 179.67 1h7y h SER 135 N 0.00 0.47 -4.54 1.04 4.64 -1.78 -3.46 113.55 109.92 1h7y h SER 135 Ca -0.00 -0.03 -0.30 0.00 -0.47 0.00 0.00 61.79 60.99 1h7y h SER 135 Cb 0.65 -0.12 0.10 0.00 -0.31 0.00 0.00 62.40 62.73 1h7y h SER 135 CO 0.04 0.40 -0.50 0.23 -0.87 0.00 0.00 176.83 176.13 1h7y n MET 136 N -4.42 -5.83 -5.19 4.77 2.81 -0.99 -5.01 117.12 103.26 1h7y n MET 136 Ca 0.03 0.62 -0.32 0.00 -1.81 0.00 0.00 57.70 56.22 1h7y n MET 136 Cb 0.11 -5.02 -0.15 0.00 -0.71 0.00 0.00 33.22 27.45 1h7y n MET 136 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1h7y s ASP 137 N -3.22 3.33 0.38 7.83 2.15 -1.26 -5.00 116.67 120.88 1h7y s ASP 137 Ca 0.43 -0.39 0.27 0.00 0.43 0.00 0.00 52.55 53.29 1h7y s ASP 137 Cb -0.19 -0.49 0.96 0.00 -0.30 0.00 0.00 42.92 42.90 1h7y s ASP 137 CO 0.53 0.33 1.79 1.55 -0.17 0.00 0.00 175.17 179.20 1h7y h PRO 138 N 5.46 0.00 0.00 4.34 0.13 -1.98 -2.71 132.00 137.24 1h7y h PRO 138 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1h7y h PRO 138 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1h7y h PRO 138 CO 0.48 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.00 1h7y n ASP 139 N -2.67 0.42 -4.90 1.44 9.92 -1.26 -4.66 116.55 114.84 1h7y n ASP 139 Ca 0.03 0.61 -0.32 0.00 -0.53 0.00 0.00 54.79 54.58 1h7y n ASP 139 Cb 0.35 -0.70 -0.05 0.00 -0.64 0.00 0.00 41.12 40.08 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h7y s ALA 140 N -3.22 3.80 0.32 2.24 0.00 -1.03 -4.83 121.76 119.05 1h7y s ALA 140 Ca 0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 1h7y s ALA 140 Cb 0.09 -2.12 -0.10 0.00 0.00 0.00 0.00 23.12 20.99 1h7y s ALA 140 CO 0.32 0.67 1.33 0.00 0.00 0.00 0.00 175.76 178.09 1h7y s MET 141 N -2.57 4.33 0.12 0.00 0.23 -1.26 -4.99 119.30 115.17 1h7y s MET 141 Ca 0.40 2.24 -0.19 0.00 -1.03 0.00 0.00 55.69 57.11 1h7y s MET 141 Cb -0.12 -3.08 -0.07 0.00 -1.53 0.00 0.00 34.83 30.03 1h7y s MET 141 CO 0.24 -0.24 0.61 0.14 -2.03 0.00 0.00 175.02 173.74 1h7y s VAL 142 N -0.94 4.70 -0.05 5.16 -7.23 -1.26 -4.82 120.40 115.96 1h7y s VAL 142 Ca 0.51 1.20 -0.10 0.00 -1.81 0.00 0.00 61.98 61.78 1h7y s VAL 142 Cb -0.40 -3.88 -0.05 0.00 0.56 0.00 0.00 36.38 32.61 1h7y s VAL 142 CO 0.52 0.44 0.26 -0.69 -0.31 0.00 0.00 175.10 175.32 1h7y s VAL 143 N -1.25 5.29 -0.11 1.32 1.01 -1.23 -4.88 120.40 120.55 1h7y s VAL 143 Ca 0.34 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 1h7y s VAL 143 Cb -0.19 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1h7y s VAL 143 CO 0.20 0.56 -0.08 -0.76 0.00 0.00 0.00 175.10 175.02 1h7y s LEU 144 N -1.18 3.08 -0.19 3.92 1.43 -1.25 -1.17 118.68 123.32 1h7y s LEU 144 Ca 0.20 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1h7y s LEU 144 Cb -0.14 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1h7y s LEU 144 CO 0.10 0.26 0.05 -0.04 0.23 0.00 0.00 176.35 176.94 1h7y s MET 145 N -0.17 3.90 0.10 1.70 -1.94 -0.17 -2.53 119.30 120.18 1h7y s MET 145 Ca 0.02 -0.38 -0.13 0.00 -1.71 0.00 0.00 55.69 53.49 1h7y s MET 145 Cb -0.13 -3.18 0.02 0.00 2.01 0.00 0.00 34.83 33.54 1h7y s MET 145 CO 0.03 0.22 0.30 1.21 -0.01 0.00 0.00 175.02 176.76 1h7y s ASN 146 N 0.50 -0.07 -0.12 3.03 3.84 -1.00 -4.24 114.94 116.89 1h7y s ASN 146 Ca 0.02 -0.44 -0.21 0.00 0.21 0.00 0.00 52.86 52.45 1h7y s ASN 146 Cb -0.13 0.40 -0.04 0.00 -0.55 0.00 0.00 41.25 40.93 1h7y s ASN 146 CO 0.01 -0.76 0.60 -0.31 -2.79 0.00 0.00 177.10 173.85 1h7y s TYR 147 N -3.62 3.51 0.00 0.43 2.02 -1.26 -1.99 117.35 116.44 1h7y s TYR 147 Ca 0.02 1.05 0.00 0.00 -0.37 0.00 0.00 57.07 57.77 1h7y s TYR 147 Cb 0.03 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.87 1h7y s TYR 147 CO -0.10 0.06 0.00 0.54 -1.57 0.00 0.00 175.55 174.47 1h7y n ARG 148 N 4.04 -0.90 0.22 -0.62 5.12 -0.94 -4.71 116.66 118.86 1h7y n ARG 148 Ca -0.03 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.95 1h7y n ARG 148 Cb 0.51 0.00 0.54 0.00 -1.16 0.00 0.00 32.46 32.35 1h7y n ARG 148 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1h7y h GLU 149 N 0.00 0.05 0.33 5.56 4.39 -1.97 -2.97 114.58 119.97 1h7y h GLU 149 Ca 0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1h7y h GLU 149 Cb 0.00 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1h7y h GLU 149 CO 0.00 0.14 -0.49 0.22 -1.16 0.00 0.00 179.01 177.72 1h7y h ASP 150 N 0.05 -1.40 0.00 1.42 1.82 -1.91 -3.47 116.42 112.94 1h7y h ASP 150 Ca 0.01 0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1h7y h ASP 150 Cb 0.18 0.49 0.00 0.00 0.68 0.00 0.00 39.33 40.68 1h7y h ASP 150 CO 0.01 -0.60 0.00 0.61 -1.61 0.00 0.00 179.24 177.65 1h7y n GLY 151 N -1.52 2.44 0.23 -0.78 0.00 -1.12 -4.85 105.19 99.59 1h7y n GLY 151 Ca -0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.63 0.87 -3.94 -0.61 -0.00 -1.26 -4.90 119.36 108.89 1h7y n ILE 152 Ca 0.00 -0.93 -0.33 0.00 -0.00 0.00 0.00 62.75 61.49 1h7y n ILE 152 Cb 0.00 0.58 -0.14 0.00 -0.00 0.00 0.00 39.64 40.08 1h7y n ILE 152 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1h7y s THR 153 N -0.91 2.65 0.19 7.28 2.01 -1.26 -5.07 115.64 120.53 1h7y s THR 153 Ca 0.08 -2.14 -0.30 0.00 0.31 0.00 0.00 61.69 59.64 1h7y s THR 153 Cb 0.04 -2.85 -0.08 0.00 0.01 0.00 0.00 72.50 69.62 1h7y s THR 153 CO 0.06 -0.56 1.00 -2.16 -0.69 0.00 0.00 174.62 172.26 1h7y s PRO 154 N 1.02 4.74 -0.07 4.92 0.04 -1.26 -2.22 135.00 142.16 1h7y s PRO 154 Ca 0.08 1.56 -0.06 0.00 0.04 0.00 0.00 61.00 62.61 1h7y s PRO 154 Cb -0.20 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 31.06 1h7y s PRO 154 CO -0.06 0.31 0.19 1.52 0.04 0.00 0.00 177.00 179.00 1h7y s TYR 155 N -0.64 -0.21 0.33 0.56 1.13 -0.84 -2.05 117.35 115.63 1h7y s TYR 155 Ca 0.45 0.51 0.07 0.00 -1.41 0.00 0.00 57.07 56.69 1h7y s TYR 155 Cb -0.27 0.07 -0.02 0.00 -1.10 0.00 0.00 41.96 40.65 1h7y s TYR 155 CO 0.33 -0.10 0.41 -1.64 -2.51 0.00 0.00 175.55 172.04 1h7y s MET 156 N 0.14 3.01 -0.00 -3.49 1.00 -0.93 -2.37 119.30 116.66 1h7y s MET 156 Ca -0.00 -1.09 0.06 0.00 0.00 0.00 0.00 55.69 54.65 1h7y s MET 156 Cb -0.02 -2.72 -0.02 0.00 0.00 0.00 0.00 34.83 32.08 1h7y s MET 156 CO -0.00 0.08 -0.19 0.42 0.00 0.00 0.00 175.02 175.34 1h7y s ILE 157 N -2.21 1.48 -0.11 2.53 1.01 -1.05 -2.09 121.20 120.76 1h7y s ILE 157 Ca 0.43 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1h7y s ILE 157 Cb -0.08 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.18 1h7y s ILE 157 CO 0.30 0.36 -0.02 -0.36 0.00 0.00 0.00 174.94 175.21 1h7y s PHE 158 N -0.51 1.06 0.25 3.97 0.40 -0.37 -3.89 117.98 118.89 1h7y s PHE 158 Ca 0.07 -0.50 -0.29 0.00 -0.60 0.00 0.00 56.93 55.60 1h7y s PHE 158 Cb -0.07 -1.01 -0.15 0.00 0.51 0.00 0.00 43.02 42.30 1h7y s PHE 158 CO -0.00 -0.44 1.01 1.19 0.70 0.00 0.00 175.22 177.67 1h7y n PHE 159 N 5.05 1.11 0.08 0.36 3.01 -1.26 -1.67 117.46 124.13 1h7y n PHE 159 Ca -0.09 0.72 -0.13 0.00 1.01 0.00 0.00 57.45 58.96 1h7y n PHE 159 Cb 0.50 -2.23 -0.08 0.00 -0.01 0.00 0.00 39.48 37.65 1h7y n PHE 159 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1h7y h LYS 160 N 2.29 -0.18 -0.70 -1.08 3.64 -1.75 -2.99 116.57 115.79 1h7y h LYS 160 Ca -0.39 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.15 1h7y h LYS 160 Cb 1.35 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 33.09 1h7y h LYS 160 CO 0.63 0.12 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.44 1h7y h ASP 161 N -0.49 -0.41 -0.68 4.20 5.19 -1.90 0.24 116.42 122.57 1h7y h ASP 161 Ca -0.02 0.19 -0.40 0.00 -0.62 0.00 0.00 57.03 56.18 1h7y h ASP 161 Cb 0.39 0.35 -0.13 0.00 0.18 0.00 0.00 39.33 40.11 1h7y h ASP 161 CO 0.03 -0.18 0.25 0.61 -3.12 0.00 0.00 179.24 176.83 1h7y n GLY 162 N -1.42 3.91 3.43 2.75 0.00 -1.14 -4.58 105.19 108.14 1h7y n GLY 162 Ca 0.11 -1.65 -0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.38 -1.16 0.09 0.99 0.20 0.83 -3.66 118.68 114.60 1h7y s LEU 163 Ca 0.62 1.26 0.07 0.00 0.69 0.00 0.00 54.13 56.77 1h7y s LEU 163 Cb 0.35 2.13 -0.04 0.00 -0.43 0.00 0.00 46.19 48.21 1h7y s LEU 163 CO -0.14 -0.24 -0.13 0.68 -0.29 0.00 0.00 176.35 176.23 1h7y s VAL 164 N 2.85 3.14 -0.27 1.68 -7.23 -0.89 -4.92 120.40 114.77 1h7y s VAL 164 Ca 0.03 -1.29 -0.14 0.00 -1.81 0.00 0.00 61.98 58.78 1h7y s VAL 164 Cb -0.13 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 1h7y s VAL 164 CO -0.19 0.17 0.33 -0.94 -0.31 0.00 0.00 175.10 174.16 1h7y s SER 165 N -2.00 6.21 -0.08 4.85 1.04 -1.26 -3.29 113.70 119.17 1h7y s SER 165 Ca 0.19 0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.88 1h7y s SER 165 Cb -0.11 -2.19 0.01 0.00 0.10 0.00 0.00 66.02 63.83 1h7y s SER 165 CO 0.11 -0.14 -0.14 -0.70 0.98 0.00 0.00 173.24 173.35 1h7y s GLU 166 N 1.91 1.92 0.15 4.02 2.56 -0.70 -5.00 118.70 123.56 1h7y s GLU 166 Ca 0.13 -0.48 -0.33 0.00 0.00 0.00 0.00 54.97 54.29 1h7y s GLU 166 Cb -0.16 -1.58 -0.13 0.00 2.00 0.00 0.00 34.13 34.27 1h7y s GLU 166 CO 0.10 0.02 1.68 1.17 -0.56 0.00 0.00 175.26 177.67 1h7y n LYS 167 N 3.87 2.41 0.00 4.30 3.00 -1.26 -2.33 118.16 128.15 1h7y n LYS 167 Ca -0.22 0.87 0.00 0.00 -0.00 0.00 0.00 58.31 58.97 1h7y n LYS 167 Cb 0.52 -2.69 0.00 0.00 0.00 0.00 0.00 35.03 32.86 1h7y n LYS 167 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37