#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7y n ASP 6 N 0.00 2.56 0.32 4.31 5.68 -1.26 -3.99 116.55 124.17 3h7y n ASP 6 Ca 0.00 -1.84 0.18 0.00 -0.50 0.00 0.00 54.79 52.63 3h7y n ASP 6 Cb 0.00 -0.11 0.98 0.00 -1.14 0.00 0.00 41.12 40.85 3h7y n ASP 6 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 3h7y h MET 7 N 3.60 0.00 -0.41 0.11 2.86 -2.02 -1.90 114.93 117.17 3h7y h MET 7 Ca 0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 3h7y h MET 7 Cb 0.78 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.37 3h7y h MET 7 CO 0.00 0.00 -0.06 0.37 1.06 0.00 0.00 176.91 178.28 3h7y h GLN 8 N 0.00 0.04 0.00 1.72 4.15 -1.95 -0.79 115.11 118.28 3h7y h GLN 8 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3h7y h GLN 8 Cb 0.31 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.99 3h7y h GLN 8 CO 0.00 0.03 0.13 0.93 -1.93 0.00 0.00 178.83 177.99 3h7y h GLU 9 N 0.04 0.00 0.00 1.69 4.39 -1.55 -0.02 114.58 119.14 3h7y h GLU 9 Ca 0.20 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 3h7y h GLU 9 Cb 0.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3h7y h GLU 9 CO -0.39 0.00 -0.11 1.25 -1.16 0.00 0.00 179.01 178.60 3h7y h LEU 10 N 0.00 0.00 0.13 1.33 5.85 -1.27 -3.22 115.31 118.13 3h7y h LEU 10 Ca 0.00 -0.75 -0.28 0.00 0.84 0.00 0.00 57.88 57.69 3h7y h LEU 10 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3h7y h LEU 10 CO 0.00 0.94 -1.33 1.88 -0.34 0.00 0.00 178.44 179.59 3h7y h TYR 11 N -1.00 0.50 -2.58 1.25 0.05 -1.20 -3.39 116.97 110.59 3h7y h TYR 11 Ca -0.03 -0.36 -0.60 0.00 0.05 0.00 0.00 58.73 57.79 3h7y h TYR 11 Cb 0.82 -0.02 -0.41 0.00 1.01 0.00 0.00 36.73 38.14 3h7y h TYR 11 CO 0.20 1.32 -0.75 1.19 -1.05 0.00 0.00 178.16 179.07 3h7y n PHE 12 N -3.52 1.81 -1.74 4.88 3.72 -0.08 -0.60 117.46 121.95 3h7y n PHE 12 Ca -0.11 -3.93 -0.38 0.00 -0.05 0.00 0.00 57.45 52.99 3h7y n PHE 12 Cb 1.03 -0.35 0.06 0.00 -0.94 0.00 0.00 39.48 39.28 3h7y n PHE 12 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3h7y n PRO 13 N 1.88 1.38 -2.48 -1.08 -0.02 -1.22 -4.40 135.00 129.07 3h7y n PRO 13 Ca 0.25 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 3h7y n PRO 13 Cb 0.42 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 3h7y n PRO 13 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3h7y s THR 14 N -1.34 4.37 0.44 3.45 2.01 -1.26 -4.86 115.64 118.44 3h7y s THR 14 Ca 0.78 1.66 -0.23 0.00 0.31 0.00 0.00 61.69 64.20 3h7y s THR 14 Cb -0.40 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 67.97 3h7y s THR 14 CO 0.44 -0.12 1.13 -2.16 -0.69 0.00 0.00 174.62 173.22 3h7y s PRO 15 N 3.24 3.89 -0.06 4.92 0.04 -1.26 -4.82 135.00 140.95 3h7y s PRO 15 Ca 0.53 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 63.23 3h7y s PRO 15 Cb -0.21 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 3h7y s PRO 15 CO 0.14 -0.42 0.13 0.15 0.04 0.00 0.00 177.00 177.04 3h7y s LYS 16 N -2.62 3.34 -0.18 4.56 1.02 0.81 -4.86 119.74 121.80 3h7y s LYS 16 Ca 0.61 -0.28 -0.15 0.00 0.02 0.00 0.00 55.97 56.18 3h7y s LYS 16 Cb -0.27 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 3h7y s LYS 16 CO 0.33 0.72 0.35 -1.17 -0.92 0.00 0.00 175.35 174.66 3h7y s LEU 17 N -1.44 4.20 -0.21 3.17 2.96 -1.26 -0.44 118.68 125.66 3h7y s LEU 17 Ca 0.20 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.63 3h7y s LEU 17 Cb -0.12 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.12 3h7y s LEU 17 CO 0.10 0.01 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.40 3h7y s ILE 18 N 0.89 2.72 -0.14 6.68 1.01 0.49 -4.98 121.20 127.87 3h7y s ILE 18 Ca 0.18 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 3h7y s ILE 18 Cb -0.14 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 3h7y s ILE 18 CO 0.06 0.42 -0.12 -1.61 0.00 0.00 0.00 174.94 173.69 3h7y s GLU 19 N 1.37 3.39 0.19 2.79 2.02 -1.26 -0.53 118.70 126.67 3h7y s GLU 19 Ca 0.04 -0.68 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 3h7y s GLU 19 Cb -0.14 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 3h7y s GLU 19 CO -0.07 0.17 0.39 -1.58 0.02 0.00 0.00 175.26 174.19 3h7y s TRP 20 N 0.46 3.48 0.25 1.61 0.52 -0.31 -5.01 118.94 119.95 3h7y s TRP 20 Ca -0.09 0.38 0.17 0.00 0.02 0.00 0.00 56.10 56.57 3h7y s TRP 20 Cb -0.16 -1.88 0.68 0.00 -1.15 0.00 0.00 33.47 30.97 3h7y s TRP 20 CO 0.04 0.39 1.75 1.05 0.02 0.00 0.00 176.95 180.20 3h7y h GLU 21 N 2.14 0.00 -0.01 4.98 -0.00 -2.00 -2.45 114.58 117.24 3h7y h GLU 21 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.88 3h7y h GLU 21 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 3h7y h GLU 21 CO 0.69 0.41 0.00 0.27 -0.00 0.00 0.00 179.01 180.37 3h7y n ASN 22 N -3.70 0.01 0.00 3.06 6.94 -1.26 -4.84 115.26 115.47 3h7y n ASN 22 Ca -0.01 -1.54 0.00 0.00 -0.02 0.00 0.00 54.58 53.01 3h7y n ASN 22 Cb 0.49 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 3h7y n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h7y n GLY 23 N 0.27 1.17 3.77 4.83 0.00 -0.92 -4.86 105.19 109.45 3h7y n GLY 23 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3h7y n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7y s VAL 24 N -2.45 2.55 0.02 1.61 1.01 -1.26 -4.64 120.40 117.24 3h7y s VAL 24 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 3h7y s VAL 24 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3h7y s VAL 24 CO 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 175.10 175.16 3h7y s ARG 25 N -2.28 0.35 0.05 2.72 1.70 -0.95 -1.16 118.95 119.39 3h7y s ARG 25 Ca 0.58 -0.63 0.03 0.00 -0.47 0.00 0.00 55.73 55.23 3h7y s ARG 25 Cb -0.39 0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.09 3h7y s ARG 25 CO 0.50 -0.06 -0.09 -0.65 -1.08 0.00 0.00 175.30 173.91 3h7y s GLN 26 N -1.62 0.62 -0.21 3.89 -0.21 0.31 -0.39 119.66 122.05 3h7y s GLN 26 Ca -0.14 -0.85 -0.01 0.00 0.02 0.00 0.00 55.36 54.38 3h7y s GLN 26 Cb -0.09 -0.39 0.01 0.00 1.00 0.00 0.00 33.01 33.54 3h7y s GLN 26 CO -0.01 0.07 -0.12 0.71 -2.12 0.00 0.00 175.29 173.81 3h7y s TYR 27 N -1.57 2.90 -0.20 0.91 2.02 0.09 -0.38 117.35 121.13 3h7y s TYR 27 Ca -0.06 -1.44 -0.07 0.00 -0.37 0.00 0.00 57.07 55.13 3h7y s TYR 27 Cb -0.09 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 3h7y s TYR 27 CO 0.00 -0.72 0.06 0.45 -1.57 0.00 0.00 175.55 173.78 3h7y s SER 28 N 1.35 5.49 -0.03 2.29 0.15 0.41 -1.86 113.70 121.50 3h7y s SER 28 Ca 0.04 0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.75 3h7y s SER 28 Cb -0.14 -1.95 -0.01 0.00 -1.71 0.00 0.00 66.02 62.21 3h7y s SER 28 CO -0.08 0.12 -0.18 0.42 1.20 0.00 0.00 173.24 174.72 3h7y s THR 29 N 0.67 1.48 -0.03 6.45 -4.23 -0.60 -0.14 115.64 119.24 3h7y s THR 29 Ca 0.03 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 3h7y s THR 29 Cb -0.13 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.47 3h7y s THR 29 CO 0.02 0.42 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.79 3h7y s VAL 30 N -0.17 0.46 -0.22 2.29 1.01 -1.26 -0.73 120.40 121.78 3h7y s VAL 30 Ca 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.89 3h7y s VAL 30 Cb -0.10 -0.48 0.05 0.00 0.00 0.00 0.00 36.38 35.85 3h7y s VAL 30 CO 0.01 0.19 -0.11 -0.60 0.00 0.00 0.00 175.10 174.59 3h7y s ARG 31 N 0.73 2.14 6.54 2.72 3.52 -0.95 -4.76 118.95 128.89 3h7y s ARG 31 Ca -0.09 -0.99 0.00 0.00 -0.13 0.00 0.00 55.73 54.52 3h7y s ARG 31 Cb -0.12 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 3h7y s ARG 31 CO -0.00 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 3h7y n GLY 32 N 4.61 2.11 1.11 8.12 0.00 -1.26 -2.28 105.19 117.59 3h7y n GLY 32 Ca -0.15 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.25 3h7y n GLY 32 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h7y n ASP 33 N 11.02 3.33 -4.31 1.61 3.85 -1.26 -4.90 116.55 125.88 3h7y n ASP 33 Ca 0.00 -1.99 -0.33 0.00 -0.71 0.00 0.00 54.79 51.77 3h7y n ASP 33 Cb 0.00 -0.20 -0.15 0.00 -1.35 0.00 0.00 41.12 39.42 3h7y n ASP 33 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3h7y s THR 34 N -1.60 2.77 -0.10 2.12 2.01 -0.97 -4.10 115.64 115.77 3h7y s THR 34 Ca 0.37 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.64 3h7y s THR 34 Cb 0.22 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 3h7y s THR 34 CO 0.31 0.53 -0.20 -0.70 -0.69 0.00 0.00 174.62 173.87 3h7y s GLU 35 N 0.50 3.09 -0.15 4.92 2.12 -0.74 -2.24 118.70 126.20 3h7y s GLU 35 Ca -0.10 -0.82 -0.04 0.00 0.36 0.00 0.00 54.97 54.37 3h7y s GLU 35 Cb -0.16 -2.39 -0.03 0.00 0.26 0.00 0.00 34.13 31.81 3h7y s GLU 35 CO 0.04 0.22 -0.02 0.08 -0.54 0.00 0.00 175.26 175.05 3h7y s VAL 36 N 0.26 4.08 -0.10 3.70 1.01 0.10 -0.49 120.40 128.95 3h7y s VAL 36 Ca -0.14 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.58 3h7y s VAL 36 Cb -0.17 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3h7y s VAL 36 CO 0.07 0.50 -0.21 -0.76 0.00 0.00 0.00 175.10 174.70 3h7y s LEU 37 N 0.24 1.98 -0.22 3.92 1.43 0.14 -1.56 118.68 124.60 3h7y s LEU 37 Ca -0.01 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 52.52 3h7y s LEU 37 Cb -0.14 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 3h7y s LEU 37 CO 0.02 0.12 0.05 -0.32 0.23 0.00 0.00 176.35 176.46 3h7y s MET 38 N 0.47 3.72 -0.07 1.70 -2.45 -0.77 -0.67 119.30 121.23 3h7y s MET 38 Ca -0.17 -0.46 0.03 0.00 -1.25 0.00 0.00 55.69 53.85 3h7y s MET 38 Cb -0.17 -3.25 -0.02 0.00 1.25 0.00 0.00 34.83 32.64 3h7y s MET 38 CO 0.07 -0.04 -0.17 -1.12 1.05 0.00 0.00 175.02 174.80 3h7y s SER 39 N 1.20 3.73 -0.28 1.11 0.01 0.55 -0.73 113.70 119.30 3h7y s SER 39 Ca 0.04 -0.33 -0.07 0.00 1.31 0.00 0.00 55.95 56.91 3h7y s SER 39 Cb -0.14 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.04 3h7y s SER 39 CO 0.03 0.27 0.07 -0.31 0.41 0.00 0.00 173.24 173.70 3h7y s TYR 40 N -0.26 3.13 -0.25 2.43 2.02 0.48 -1.27 117.35 123.62 3h7y s TYR 40 Ca 0.01 -0.92 -0.05 0.00 -0.37 0.00 0.00 57.07 55.74 3h7y s TYR 40 Cb -0.13 -2.24 -0.00 0.00 -0.40 0.00 0.00 41.96 39.19 3h7y s TYR 40 CO 0.03 -0.55 0.02 0.08 -1.57 0.00 0.00 175.55 173.56 3h7y s VAL 41 N 1.51 3.72 0.80 0.71 1.01 0.71 -2.23 120.40 126.62 3h7y s VAL 41 Ca 0.03 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 3h7y s VAL 41 Cb -0.17 -2.79 0.08 0.00 0.00 0.00 0.00 36.38 33.50 3h7y s VAL 41 CO 0.02 0.28 1.18 -2.84 0.00 0.00 0.00 175.10 173.75 3h7y s PRO 42 N 1.50 1.76 0.37 2.72 0.02 -1.26 -0.82 135.00 139.29 3h7y s PRO 42 Ca 0.04 1.66 -0.25 0.00 0.02 0.00 0.00 61.00 62.47 3h7y s PRO 42 Cb -0.15 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.44 3h7y s PRO 42 CO -0.00 -2.10 0.81 -2.30 -0.33 0.00 0.00 177.00 173.08 3h7y n PRO 43 N -3.29 0.98 -3.75 5.54 -0.02 -1.26 -3.24 135.00 129.96 3h7y n PRO 43 Ca 0.13 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.73 3h7y n PRO 43 Cb 0.51 -1.73 0.02 0.00 -0.02 0.00 0.00 33.50 32.28 3h7y n PRO 43 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3h7y n HIS 44 N -0.40 -1.85 -4.19 6.00 8.25 -0.37 -4.97 115.22 117.68 3h7y n HIS 44 Ca 0.11 0.79 -0.17 0.00 -0.26 0.00 0.00 57.72 58.20 3h7y n HIS 44 Cb 0.36 -4.17 -0.15 0.00 1.12 0.00 0.00 29.99 27.16 3h7y n HIS 44 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3h7y s THR 45 N -3.73 0.46 0.26 1.59 2.01 -0.77 -4.98 115.64 110.49 3h7y s THR 45 Ca 0.04 -0.24 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 3h7y s THR 45 Cb -0.01 -0.40 -0.06 0.00 0.01 0.00 0.00 72.50 72.04 3h7y s THR 45 CO 0.83 0.14 0.56 0.20 -0.69 0.00 0.00 174.62 175.66 3h7y s ASN 46 N -0.07 6.54 -0.21 3.53 0.01 -1.26 -1.13 114.94 122.36 3h7y s ASN 46 Ca 0.01 0.85 0.01 0.00 -0.71 0.00 0.00 52.86 53.02 3h7y s ASN 46 Cb -0.03 -2.20 0.04 0.00 0.41 0.00 0.00 41.25 39.47 3h7y s ASN 46 CO -0.00 -0.14 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.63 3h7y s VAL 47 N -1.95 1.84 0.34 1.60 1.01 0.09 -4.98 120.40 118.35 3h7y s VAL 47 Ca 0.46 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 3h7y s VAL 47 Cb -0.11 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.30 3h7y s VAL 47 CO 0.25 0.21 1.37 -1.61 0.00 0.00 0.00 175.10 175.32 3h7y s GLU 48 N 1.31 4.28 0.49 2.72 8.01 -1.26 -2.40 118.70 131.85 3h7y s GLU 48 Ca -0.01 2.32 -0.22 0.00 0.01 0.00 0.00 54.97 57.07 3h7y s GLU 48 Cb -0.16 -3.05 -0.07 0.00 -4.31 0.00 0.00 34.13 26.54 3h7y s GLU 48 CO -0.09 -0.30 1.17 -2.14 0.01 0.00 0.00 175.26 173.92 3h7y s PRO 49 N -1.75 3.57 0.36 0.39 0.02 -1.26 -4.76 135.00 131.57 3h7y s PRO 49 Ca 0.51 1.77 -0.08 0.00 0.02 0.00 0.00 61.00 63.21 3h7y s PRO 49 Cb -0.42 -2.27 0.02 0.00 0.02 0.00 0.00 34.50 31.86 3h7y s PRO 49 CO 0.55 -0.71 0.61 -3.38 -0.33 0.00 0.00 177.00 173.74 3h7y s HIS 50 N -1.59 0.66 0.09 6.54 -3.43 -0.55 -4.91 115.29 112.09 3h7y s HIS 50 Ca 0.67 -1.07 0.00 0.00 -0.80 0.00 0.00 55.06 53.86 3h7y s HIS 50 Cb -0.28 0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 31.13 3h7y s HIS 50 CO 0.33 -1.32 -0.03 1.14 -2.00 0.00 0.00 174.74 172.87 3h7y s GLN 51 N -2.77 0.77 0.07 -0.38 -2.07 -1.26 -1.01 119.66 113.01 3h7y s GLN 51 Ca 0.24 -1.31 -0.26 0.00 -1.82 0.00 0.00 55.36 52.20 3h7y s GLN 51 Cb -0.02 0.04 0.09 0.00 -1.09 0.00 0.00 33.01 32.02 3h7y s GLN 51 CO 0.16 -0.10 0.75 -3.38 -1.32 0.00 0.00 175.29 171.40 3h7y s HIS 52 N -3.82 -0.45 0.34 9.60 -3.43 -1.26 -4.96 115.29 111.31 3h7y s HIS 52 Ca 0.12 0.30 0.04 0.00 -0.80 0.00 0.00 55.06 54.73 3h7y s HIS 52 Cb 0.07 0.54 0.63 0.00 -1.43 0.00 0.00 32.58 32.39 3h7y s HIS 52 CO -0.05 -0.69 1.90 -0.22 -2.00 0.00 0.00 174.74 173.68 3h7y h LYS 53 N 2.04 0.55 -6.84 -0.38 3.64 -1.96 -0.13 116.57 113.49 3h7y h LYS 53 Ca -0.28 -0.10 -0.53 0.00 -1.27 0.00 0.00 60.65 58.47 3h7y h LYS 53 Cb 1.27 -0.09 0.08 0.00 -0.41 0.00 0.00 32.23 33.08 3h7y h LYS 53 CO 0.34 0.54 0.81 -1.21 -2.27 0.00 0.00 179.45 177.66 3h7y s GLU 54 N -5.07 4.17 0.56 1.90 8.01 -1.26 -4.36 118.70 122.65 3h7y s GLU 54 Ca -0.08 2.49 -0.17 0.00 0.01 0.00 0.00 54.97 57.22 3h7y s GLU 54 Cb 0.16 -3.03 -0.05 0.00 -4.31 0.00 0.00 34.13 26.90 3h7y s GLU 54 CO 0.76 -0.52 1.06 0.54 0.01 0.00 0.00 175.26 177.11 3h7y s VAL 55 N -0.40 3.69 -0.03 2.63 0.11 0.04 -4.42 120.40 122.02 3h7y s VAL 55 Ca 0.58 0.89 -0.01 0.00 -2.93 0.00 0.00 61.98 60.52 3h7y s VAL 55 Cb -0.46 -3.37 0.03 0.00 -1.53 0.00 0.00 36.38 31.06 3h7y s VAL 55 CO 0.51 -0.38 0.05 -1.58 -3.33 0.00 0.00 175.10 170.37 3h7y s GLN 56 N -3.76 -0.01 -0.05 1.54 0.74 -0.83 -1.18 119.66 116.10 3h7y s GLN 56 Ca 0.66 0.22 0.04 0.00 0.05 0.00 0.00 55.36 56.33 3h7y s GLN 56 Cb -0.17 -0.23 -0.00 0.00 1.10 0.00 0.00 33.01 33.71 3h7y s GLN 56 CO 0.31 -0.16 -0.18 0.42 -0.55 0.00 0.00 175.29 175.13 3h7y s ILE 57 N 1.07 1.54 0.27 -2.34 1.01 -0.66 -0.02 121.20 122.07 3h7y s ILE 57 Ca -0.09 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 3h7y s ILE 57 Cb -0.12 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 3h7y s ILE 57 CO -0.03 0.44 0.40 -0.83 0.00 0.00 0.00 174.94 174.92 3h7y s GLY 58 N 0.14 1.08 -0.03 6.18 0.00 -0.66 -0.05 107.32 113.98 3h7y s GLY 58 Ca -0.07 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 3h7y s GLY 58 CO 0.03 -0.93 0.69 -0.29 0.00 0.00 0.00 173.10 172.60 3h7y s MET 59 N -3.72 1.06 -0.09 2.90 0.00 -0.66 -1.64 119.30 117.15 3h7y s MET 59 Ca 0.29 0.16 -0.22 0.00 0.00 0.00 0.00 55.69 55.92 3h7y s MET 59 Cb 0.01 0.50 -0.04 0.00 0.00 0.00 0.00 34.83 35.30 3h7y s MET 59 CO 0.14 -0.35 0.66 0.08 0.00 0.00 0.00 175.02 175.54 3h7y s VAL 60 N -1.51 5.07 -0.11 10.11 1.01 -1.26 -1.61 120.40 132.10 3h7y s VAL 60 Ca -0.09 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.30 3h7y s VAL 60 Cb -0.00 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 32.15 3h7y s VAL 60 CO 0.07 0.24 0.39 0.52 0.00 0.00 0.00 175.10 176.32 3h7y n VAL 61 N 3.88 1.60 -3.71 2.92 0.31 0.29 -0.47 118.33 123.14 3h7y n VAL 61 Ca -0.02 -0.75 -0.12 0.00 -0.01 0.00 0.00 64.34 63.44 3h7y n VAL 61 Cb 0.51 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 32.20 3h7y n VAL 61 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3h7y s SER 62 N -6.26 -0.48 0.00 4.52 0.15 -0.57 -4.68 113.70 106.38 3h7y s SER 62 Ca -0.13 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.40 3h7y s SER 62 Cb 0.07 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.22 3h7y s SER 62 CO 0.79 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.67 3h7y n GLY 63 N 3.49 -0.93 2.88 9.45 0.00 -1.26 -1.07 105.19 117.75 3h7y n GLY 63 Ca -0.18 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 3h7y n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7y s GLU 64 N 0.00 0.06 -0.07 1.61 2.12 -1.26 -2.73 118.70 118.43 3h7y s GLU 64 Ca 0.00 0.40 0.03 0.00 0.36 0.00 0.00 54.97 55.76 3h7y s GLU 64 Cb 0.00 -0.22 0.01 0.00 0.26 0.00 0.00 34.13 34.18 3h7y s GLU 64 CO 0.00 -0.21 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.19 3h7y s LEU 65 N 1.47 1.79 -0.80 2.70 2.96 -0.78 -4.47 118.68 121.54 3h7y s LEU 65 Ca -0.06 -0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 53.22 3h7y s LEU 65 Cb -0.12 -1.00 0.04 0.00 0.50 0.00 0.00 46.19 45.61 3h7y s LEU 65 CO -0.06 0.08 1.31 -0.04 -1.32 0.00 0.00 176.35 176.32 3h7y s MET 66 N 0.54 3.28 -0.16 1.98 -1.94 -0.50 -0.14 119.30 122.36 3h7y s MET 66 Ca -0.15 -0.45 -0.11 0.00 -1.71 0.00 0.00 55.69 53.27 3h7y s MET 66 Cb -0.16 -4.44 -0.05 0.00 2.01 0.00 0.00 34.83 32.19 3h7y s MET 66 CO 0.05 -2.16 0.21 1.41 -0.01 0.00 0.00 175.02 174.52 3h7y s MET 67 N 5.54 4.06 -0.19 2.03 1.75 -0.52 -1.33 119.30 130.65 3h7y s MET 67 Ca 0.37 -0.05 -0.01 0.00 -1.25 0.00 0.00 55.69 54.75 3h7y s MET 67 Cb -0.06 -3.37 0.01 0.00 2.84 0.00 0.00 34.83 34.24 3h7y s MET 67 CO 0.09 0.39 -0.14 0.99 -0.65 0.00 0.00 175.02 175.71 3h7y s THR 68 N 0.06 2.65 -0.16 10.11 2.01 0.36 -0.77 115.64 129.91 3h7y s THR 68 Ca 0.13 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3h7y s THR 68 Cb -0.12 -2.15 0.02 0.00 0.01 0.00 0.00 72.50 70.26 3h7y s THR 68 CO 0.02 0.49 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.58 3h7y s VAL 69 N 1.24 1.84 0.00 3.82 1.01 0.64 -1.53 120.40 127.43 3h7y s VAL 69 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3h7y s VAL 69 Cb -0.14 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.56 3h7y s VAL 69 CO -0.07 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3h7y n GLY 70 N 4.60 3.33 0.01 4.51 0.00 0.14 -0.52 105.19 117.25 3h7y n GLY 70 Ca -0.19 0.02 0.15 0.00 0.00 0.00 0.00 46.02 45.99 3h7y n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7y n ASP 71 N 4.36 0.04 -4.45 1.61 8.00 -1.26 -4.85 116.55 119.99 3h7y n ASP 71 Ca 0.00 -0.01 -0.35 0.00 0.71 0.00 0.00 54.79 55.14 3h7y n ASP 71 Cb 0.00 -0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 40.66 3h7y n ASP 71 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h7y s VAL 72 N -2.68 4.00 -0.12 2.53 1.01 0.32 -5.08 120.40 120.39 3h7y s VAL 72 Ca 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 3h7y s VAL 72 Cb 0.20 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3h7y s VAL 72 CO 0.48 0.42 -0.09 -0.89 0.00 0.00 0.00 175.10 175.02 3h7y s THR 73 N 1.07 3.42 -0.03 3.92 2.01 -1.26 -0.26 115.64 124.52 3h7y s THR 73 Ca 0.02 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.50 3h7y s THR 73 Cb -0.14 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.93 3h7y s THR 73 CO 0.02 0.54 -0.10 -0.60 -0.69 0.00 0.00 174.62 173.79 3h7y s ARG 74 N 0.01 0.99 -0.54 4.92 3.52 0.05 -4.96 118.95 122.95 3h7y s ARG 74 Ca -0.02 -0.32 -0.28 0.00 -0.13 0.00 0.00 55.73 54.97 3h7y s ARG 74 Cb -0.14 -0.93 0.02 0.00 -1.56 0.00 0.00 34.95 32.34 3h7y s ARG 74 CO 0.04 0.13 1.35 0.21 -0.81 0.00 0.00 175.30 176.21 3h7y s LYS 75 N 0.16 3.41 -0.21 5.12 2.20 -1.26 -1.43 119.74 127.72 3h7y s LYS 75 Ca -0.03 0.48 -0.14 0.00 -0.36 0.00 0.00 55.97 55.92 3h7y s LYS 75 Cb -0.08 -4.08 -0.04 0.00 -1.51 0.00 0.00 37.83 32.12 3h7y s LYS 75 CO 0.00 -1.80 0.33 -1.64 -0.36 0.00 0.00 175.35 171.88 3h7y s MET 76 N 5.26 4.15 -0.01 4.03 -1.94 0.80 -4.93 119.30 126.67 3h7y s MET 76 Ca 0.51 0.08 -0.22 0.00 -1.71 0.00 0.00 55.69 54.35 3h7y s MET 76 Cb -0.10 -3.53 -0.05 0.00 2.01 0.00 0.00 34.83 33.16 3h7y s MET 76 CO 0.26 0.00 0.64 0.99 -0.01 0.00 0.00 175.02 176.90 3h7y s THR 77 N 1.20 4.90 -0.42 2.05 2.01 -1.26 -1.87 115.64 122.24 3h7y s THR 77 Ca 0.16 1.33 -0.40 0.00 0.31 0.00 0.00 61.69 63.10 3h7y s THR 77 Cb -0.14 -3.98 -0.17 0.00 0.01 0.00 0.00 72.50 68.22 3h7y s THR 77 CO 0.07 0.38 1.38 0.00 -0.69 0.00 0.00 174.62 175.76 3h7y n ALA 78 N 2.92 -1.08 -0.92 7.40 0.00 -1.10 -1.57 120.51 126.15 3h7y n ALA 78 Ca -0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3h7y n ALA 78 Cb 0.51 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3h7y n ALA 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h7y n LEU 79 N 3.54 0.63 -0.25 0.00 4.77 0.37 -4.77 117.00 121.29 3h7y n LEU 79 Ca 0.27 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.30 3h7y n LEU 79 Cb -0.05 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 39.52 3h7y n LEU 79 CO 0.76 -0.54 0.27 -0.62 -1.33 0.00 0.00 177.39 175.93 3h7y n GLU 80 N -0.90 1.52 -3.61 3.23 1.02 -0.61 -5.02 120.64 116.28 3h7y n GLU 80 Ca 0.00 -0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 56.32 3h7y n GLU 80 Cb 0.23 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 30.54 3h7y n GLU 80 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3h7y s SER 81 N -1.06 -0.38 0.16 1.62 1.04 -1.24 -4.24 113.70 109.60 3h7y s SER 81 Ca 0.08 -0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.27 3h7y s SER 81 Cb 0.07 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 3h7y s SER 81 CO 0.18 -1.03 -0.06 0.00 0.98 0.00 0.00 173.24 173.30 3h7y s ALA 82 N -3.82 1.45 0.13 5.32 0.00 -0.45 -4.38 121.76 120.02 3h7y s ALA 82 Ca 0.05 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.53 3h7y s ALA 82 Cb -0.01 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 3h7y s ALA 82 CO -0.07 -0.18 -0.15 1.52 0.00 0.00 0.00 175.76 176.88 3h7y s TYR 83 N -3.43 1.49 -0.12 0.00 -0.85 -0.65 0.93 117.35 114.72 3h7y s TYR 83 Ca 0.19 -0.53 -0.01 0.00 -0.52 0.00 0.00 57.07 56.21 3h7y s TYR 83 Cb 0.04 -0.77 0.03 0.00 0.38 0.00 0.00 41.96 41.64 3h7y s TYR 83 CO 0.02 0.18 -0.06 0.42 -1.52 0.00 0.00 175.55 174.59 3h7y s ILE 84 N -2.06 0.95 -0.48 -3.49 1.01 0.90 -1.64 121.20 116.39 3h7y s ILE 84 Ca 0.10 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.24 3h7y s ILE 84 Cb -0.05 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.43 3h7y s ILE 84 CO 0.04 0.28 0.55 0.00 0.00 0.00 0.00 174.94 175.81 3h7y s ALA 85 N 1.73 3.42 0.87 9.38 0.00 0.97 -4.55 121.76 133.58 3h7y s ALA 85 Ca 0.04 -1.71 -0.10 0.00 0.00 0.00 0.00 51.96 50.19 3h7y s ALA 85 Cb -0.13 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 19.87 3h7y s ALA 85 CO -0.08 -1.86 1.13 -2.14 0.00 0.00 0.00 175.76 172.82 3h7y s PRO 86 N 2.39 1.37 0.15 0.00 0.02 -1.26 -1.96 135.00 135.70 3h7y s PRO 86 Ca 0.13 1.45 -0.34 0.00 0.02 0.00 0.00 61.00 62.26 3h7y s PRO 86 Cb -0.19 -1.77 -0.16 0.00 0.02 0.00 0.00 34.50 32.40 3h7y s PRO 86 CO 0.12 -2.36 1.29 -2.30 -0.33 0.00 0.00 177.00 173.42 3h7y n PRO 87 N -4.03 1.34 -0.82 5.54 -0.02 -1.26 -1.77 135.00 133.98 3h7y n PRO 87 Ca 0.11 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3h7y n PRO 87 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3h7y n PRO 87 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3h7y n HIS 88 N 2.08 0.00 -2.98 6.00 8.25 -0.06 -4.96 115.22 123.55 3h7y n HIS 88 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 3h7y n HIS 88 Cb 0.24 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 30.92 3h7y n HIS 88 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3h7y s VAL 89 N -3.18 4.95 0.36 1.59 1.01 -0.73 -4.78 120.40 119.63 3h7y s VAL 89 Ca 0.00 1.49 -0.28 0.00 0.00 0.00 0.00 61.98 63.18 3h7y s VAL 89 Cb 0.00 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.20 3h7y s VAL 89 CO 0.00 0.10 1.48 -2.84 0.00 0.00 0.00 175.10 173.84 3h7y s PRO 90 N 1.76 4.13 -0.02 2.72 0.02 -1.26 -4.65 135.00 137.70 3h7y s PRO 90 Ca 0.36 2.54 -0.11 0.00 0.02 0.00 0.00 61.00 63.81 3h7y s PRO 90 Cb -0.17 -2.98 0.02 0.00 0.02 0.00 0.00 34.50 31.39 3h7y s PRO 90 CO 0.13 -0.51 0.24 -3.38 -0.33 0.00 0.00 177.00 173.15 3h7y s HIS 91 N -1.00 -0.12 0.29 6.54 -3.43 -0.18 -0.68 115.29 116.71 3h7y s HIS 91 Ca 0.53 0.19 -0.19 0.00 -0.80 0.00 0.00 55.06 54.79 3h7y s HIS 91 Cb -0.46 0.04 0.05 0.00 -1.43 0.00 0.00 32.58 30.79 3h7y s HIS 91 CO 0.61 -0.31 0.85 0.20 -2.00 0.00 0.00 174.74 174.09 3h7y s GLY 92 N -1.10 0.15 0.15 -1.38 0.00 -0.58 -1.49 107.32 103.07 3h7y s GLY 92 Ca -0.12 -0.47 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 3h7y s GLY 92 CO 0.03 0.37 0.41 0.00 0.00 0.00 0.00 173.10 173.91 3h7y s ALA 93 N -2.70 -0.80 -0.02 3.20 0.00 -1.01 -0.48 121.76 119.94 3h7y s ALA 93 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3h7y s ALA 93 Cb -0.04 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.85 3h7y s ALA 93 CO 0.08 -0.68 0.01 0.50 0.00 0.00 0.00 175.76 175.67 3h7y s ARG 94 N -3.84 0.16 -0.60 0.00 3.52 -0.44 -0.73 118.95 117.02 3h7y s ARG 94 Ca 0.06 0.10 -0.26 0.00 -0.13 0.00 0.00 55.73 55.51 3h7y s ARG 94 Cb 0.01 -0.36 0.04 0.00 -1.56 0.00 0.00 34.95 33.08 3h7y s ARG 94 CO -0.08 -0.13 1.08 1.21 -0.81 0.00 0.00 175.30 176.57 3h7y s ASN 95 N 0.93 6.34 -0.04 -2.12 2.47 -0.28 -1.41 114.94 120.83 3h7y s ASN 95 Ca -0.09 -0.26 0.17 0.00 0.42 0.00 0.00 52.86 53.11 3h7y s ASN 95 Cb -0.12 -2.49 0.57 0.00 -1.45 0.00 0.00 41.25 37.75 3h7y s ASN 95 CO -0.02 -1.42 1.47 -0.67 -3.72 0.00 0.00 177.10 172.73 3h7y n ASP 96 N 8.09 3.60 -4.86 -4.21 2.03 -1.26 -1.23 116.55 118.71 3h7y n ASP 96 Ca 0.04 -2.15 -0.24 0.00 0.52 0.00 0.00 54.79 52.95 3h7y n ASP 96 Cb 0.48 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.39 3h7y n ASP 96 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3h7y s THR 97 N -1.44 2.12 -0.53 5.18 -4.23 -1.26 -4.79 115.64 110.69 3h7y s THR 97 Ca 0.42 -1.49 0.15 0.00 -1.18 0.00 0.00 61.69 59.58 3h7y s THR 97 Cb 0.24 -2.60 0.76 0.00 1.34 0.00 0.00 72.50 72.24 3h7y s THR 97 CO 0.25 0.00 1.67 -0.90 -0.54 0.00 0.00 174.62 175.10 3h7y n ASP 98 N -1.58 5.29 -4.38 3.99 5.68 -1.26 -1.28 116.55 123.01 3h7y n ASP 98 Ca 0.00 -2.76 -0.28 0.00 -0.50 0.00 0.00 54.79 51.25 3h7y n ASP 98 Cb 0.64 -0.65 -0.13 0.00 -1.14 0.00 0.00 41.12 39.84 3h7y n ASP 98 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3h7y s GLN 99 N -2.45 1.39 0.46 0.11 1.11 -1.26 -4.79 119.66 114.22 3h7y s GLN 99 Ca 0.51 -1.35 -0.25 0.00 0.01 0.00 0.00 55.36 54.28 3h7y s GLN 99 Cb 0.38 -1.85 -0.08 0.00 -1.01 0.00 0.00 33.01 30.45 3h7y s GLN 99 CO 0.18 0.43 1.40 -1.91 0.01 0.00 0.00 175.29 175.40 3h7y n GLU 100 N 0.86 2.16 -4.52 2.91 2.13 -1.26 -4.12 120.64 118.81 3h7y n GLU 100 Ca -0.18 0.77 -0.34 0.00 0.66 0.00 0.00 57.16 58.07 3h7y n GLU 100 Cb 0.53 -2.59 -0.11 0.00 0.27 0.00 0.00 31.44 29.54 3h7y n GLU 100 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3h7y s VAL 101 N -1.20 3.91 -0.15 6.31 1.01 0.00 -4.47 120.40 125.81 3h7y s VAL 101 Ca 0.62 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.21 3h7y s VAL 101 Cb -0.45 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 3h7y s VAL 101 CO 0.57 0.58 -0.16 -0.63 0.00 0.00 0.00 175.10 175.47 3h7y s ILE 102 N -0.63 2.64 0.11 2.22 1.01 -0.23 -0.21 121.20 126.10 3h7y s ILE 102 Ca 0.10 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.01 3h7y s ILE 102 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 3h7y s ILE 102 CO 0.02 0.52 -0.11 0.00 0.00 0.00 0.00 174.94 175.37 3h7y s ALA 103 N 0.79 1.23 0.11 9.38 0.00 -0.40 0.11 121.76 132.98 3h7y s ALA 103 Ca -0.06 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.73 3h7y s ALA 103 Cb -0.15 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 3h7y s ALA 103 CO 0.00 -0.02 -0.19 0.96 0.00 0.00 0.00 175.76 176.50 3h7y s ILE 104 N -2.54 1.64 0.04 0.00 -0.00 -0.63 -0.33 121.20 119.38 3h7y s ILE 104 Ca 0.08 -1.58 -0.06 0.00 -0.00 0.00 0.00 60.65 59.09 3h7y s ILE 104 Cb -0.02 -1.54 -0.01 0.00 -0.00 0.00 0.00 42.46 40.89 3h7y s ILE 104 CO 0.01 -0.13 0.10 1.51 -0.00 0.00 0.00 174.94 176.43 3h7y s ASP 105 N -2.03 0.17 -0.10 4.36 1.47 0.16 -1.66 116.67 119.04 3h7y s ASP 105 Ca 0.07 -0.54 0.02 0.00 1.18 0.00 0.00 52.55 53.28 3h7y s ASP 105 Cb -0.09 0.24 0.01 0.00 -0.34 0.00 0.00 42.92 42.74 3h7y s ASP 105 CO 0.04 -0.52 -0.16 -0.51 0.68 0.00 0.00 175.17 174.70 3h7y s ILE 106 N -2.69 1.50 -0.12 2.11 2.07 0.93 -0.69 121.20 124.32 3h7y s ILE 106 Ca -0.04 -0.66 -0.03 0.00 -1.41 0.00 0.00 60.65 58.52 3h7y s ILE 106 Cb -0.01 -1.37 -0.03 0.00 0.13 0.00 0.00 42.46 41.19 3h7y s ILE 106 CO -0.05 0.44 -0.02 -0.54 -1.91 0.00 0.00 174.94 172.86 3h7y s LYS 107 N 0.90 3.30 -0.15 3.50 1.02 0.36 -1.66 119.74 127.00 3h7y s LYS 107 Ca -0.09 -0.47 -0.10 0.00 0.02 0.00 0.00 55.97 55.34 3h7y s LYS 107 Cb -0.15 -2.84 0.05 0.00 -0.52 0.00 0.00 37.83 34.36 3h7y s LYS 107 CO -0.00 0.48 0.37 0.50 -0.92 0.00 0.00 175.35 175.79 3h7y s ARG 108 N -0.29 0.38 -0.05 1.68 3.52 -0.33 -1.78 118.95 122.08 3h7y s ARG 108 Ca 0.05 0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 56.01 3h7y s ARG 108 Cb -0.12 0.05 -0.06 0.00 -1.56 0.00 0.00 34.95 33.25 3h7y s ARG 108 CO 0.02 -0.12 1.82 -1.17 -0.81 0.00 0.00 175.30 175.04 3h7y s LEU 109 N 0.95 4.25 0.47 -0.88 2.96 -1.26 -0.78 118.68 124.38 3h7y s LEU 109 Ca -0.06 2.31 -0.22 0.00 -0.22 0.00 0.00 54.13 55.94 3h7y s LEU 109 Cb -0.07 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.02 3h7y s LEU 109 CO -0.07 -1.10 1.12 -0.75 -1.32 0.00 0.00 176.35 174.23 3h7y s LYS 110 N 4.47 3.76 -0.08 1.98 2.20 -1.26 -4.91 119.74 125.89 3h7y s LYS 110 Ca 0.81 1.63 -0.07 0.00 -0.36 0.00 0.00 55.97 57.99 3h7y s LYS 110 Cb -0.36 -2.31 0.03 0.00 -1.51 0.00 0.00 37.83 33.68 3h7y s LYS 110 CO 0.35 -0.52 0.21 0.00 -0.36 0.00 0.00 175.35 175.03 3h7y s ALA 111 N -1.67 -0.51 -0.15 3.13 0.00 -1.26 -4.73 121.76 116.57 3h7y s ALA 111 Ca 0.65 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 53.19 3h7y s ALA 111 Cb -0.25 -0.40 -0.24 0.00 0.00 0.00 0.00 23.12 22.23 3h7y s ALA 111 CO 0.30 -0.12 0.29 -0.25 0.00 0.00 0.00 175.76 175.98 3h7y n ASP 112 N 3.28 2.07 0.00 0.00 8.00 -1.26 -4.96 116.55 123.68 3h7y n ASP 112 Ca -0.16 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3h7y n ASP 112 Cb 0.57 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 3h7y n ASP 112 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h7y n GLU 113 N -3.66 0.00 -3.97 -1.24 1.02 -1.26 -5.19 120.64 106.33 3h7y n GLU 113 Ca -0.33 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.62 3h7y n GLU 113 Cb 0.97 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.33 3h7y n GLU 113 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3h7y n THR 114 N 0.00 0.00 -4.26 2.62 -2.24 -1.26 -5.14 114.28 104.00 3h7y n THR 114 Ca 0.00 -2.05 -0.34 0.00 -2.27 0.00 0.00 64.05 59.39 3h7y n THR 114 Cb 0.00 0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 3h7y n THR 114 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3h7y s TYR 115 N -3.01 3.15 -0.28 4.78 5.04 -1.26 -5.07 117.35 120.70 3h7y s TYR 115 Ca 0.26 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 3h7y s TYR 115 Cb 0.01 -1.93 0.08 0.00 0.35 0.00 0.00 41.96 40.47 3h7y s TYR 115 CO 0.18 0.22 0.03 0.99 -1.34 0.00 0.00 175.55 175.64 3h7y s THR 116 N -0.11 1.30 0.76 4.34 2.01 -1.26 -5.13 115.64 117.56 3h7y s THR 116 Ca 0.04 -1.41 -0.12 0.00 0.31 0.00 0.00 61.69 60.51 3h7y s THR 116 Cb -0.13 -1.82 0.06 0.00 0.01 0.00 0.00 72.50 70.62 3h7y s THR 116 CO 0.02 -0.42 1.12 -0.94 -0.69 0.00 0.00 174.62 173.71 3h7y s SER 117 N 1.45 4.34 0.42 3.53 1.04 -1.26 -4.89 113.70 118.33 3h7y s SER 117 Ca 0.04 2.00 0.17 0.00 0.48 0.00 0.00 55.95 58.64 3h7y s SER 117 Cb -0.18 -2.54 1.08 0.00 0.10 0.00 0.00 66.02 64.48 3h7y s SER 117 CO -0.14 -2.15 1.87 -0.65 0.98 0.00 0.00 173.24 173.16 3h7y h PRO 118 N -0.86 0.39 -0.84 4.02 0.11 -2.00 0.47 132.00 133.29 3h7y h PRO 118 Ca -0.45 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.80 3h7y h PRO 118 Cb 1.25 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 3h7y h PRO 118 CO 0.50 0.26 0.55 1.49 -0.21 0.00 0.00 178.00 180.59 3h7y h GLU 119 N 0.40 0.50 -0.48 1.05 4.57 -1.95 -1.08 114.58 117.59 3h7y h GLU 119 Ca 0.44 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 3h7y h GLU 119 Cb 1.09 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 3h7y h GLU 119 CO -0.16 0.33 0.00 -0.25 -1.18 0.00 0.00 179.01 177.76 3h7y n ASP 120 N -4.52 2.68 0.22 1.04 8.00 0.15 -3.74 116.55 120.38 3h7y n ASP 120 Ca 0.16 -1.98 0.05 0.00 0.71 0.00 0.00 54.79 53.74 3h7y n ASP 120 Cb 0.54 -0.32 0.49 0.00 -0.02 0.00 0.00 41.12 41.81 3h7y n ASP 120 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 3h7y h TYR 121 N 2.97 0.00 -3.25 1.24 0.99 -1.18 -3.41 116.97 114.33 3h7y h TYR 121 Ca 0.00 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 60.10 3h7y h TYR 121 Cb 0.68 0.00 -0.34 0.00 1.00 0.00 0.00 36.73 38.07 3h7y h TYR 121 CO 0.32 0.22 -0.85 -0.06 -0.00 0.00 0.00 178.16 177.79 3h7y s PHE 122 N -4.47 2.32 -0.11 4.88 0.40 -1.25 -0.07 117.98 119.68 3h7y s PHE 122 Ca -0.03 -1.11 -0.04 0.00 -0.60 0.00 0.00 56.93 55.15 3h7y s PHE 122 Cb 0.15 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 3h7y s PHE 122 CO 0.69 -0.52 0.05 -0.51 0.70 0.00 0.00 175.22 175.63 3h7y s LEU 123 N 0.83 3.83 0.26 -0.37 1.43 0.26 -4.95 118.68 119.97 3h7y s LEU 123 Ca -0.09 0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 3h7y s LEU 123 Cb -0.16 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 3h7y s LEU 123 CO -0.00 0.35 0.37 -1.81 0.23 0.00 0.00 176.35 175.49 3h7y s ASP 124 N -0.72 6.16 -0.05 2.29 1.01 -1.26 -1.34 116.67 122.76 3h7y s ASP 124 Ca 0.12 -0.02 -0.39 0.00 0.71 0.00 0.00 52.55 52.96 3h7y s ASP 124 Cb -0.12 -1.66 -0.18 0.00 1.01 0.00 0.00 42.92 41.97 3h7y s ASP 124 CO 0.02 -0.16 1.36 -0.38 0.21 0.00 0.00 175.17 176.23 3h7y n ILE 125 N -1.44 0.05 0.03 0.77 5.41 -1.26 -4.62 119.36 118.31 3h7y n ILE 125 Ca -0.07 -0.01 -0.22 0.00 1.00 0.00 0.00 62.75 63.45 3h7y n ILE 125 Cb 0.57 -0.65 -0.14 0.00 -0.71 0.00 0.00 39.64 38.71 3h7y n ILE 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 3h7y h PHE 126 N 4.64 0.58 -1.55 1.39 3.57 -0.83 -3.49 116.94 121.25 3h7y h PHE 126 Ca -0.48 -0.42 0.08 0.00 3.53 0.00 0.00 57.97 60.67 3h7y h PHE 126 Cb 1.36 -0.02 -0.26 0.00 2.79 0.00 0.00 35.95 39.82 3h7y h PHE 126 CO 0.63 1.74 0.51 0.21 -2.23 0.00 0.00 178.31 179.17 3h7y s LYS 127 N -2.57 0.50 -0.16 1.11 2.20 -1.23 -4.99 119.74 114.60 3h7y s LYS 127 Ca -0.19 0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.86 3h7y s LYS 127 Cb 0.06 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.63 3h7y s LYS 127 CO 0.81 -0.09 -0.20 0.99 -0.36 0.00 0.00 175.35 176.49 3h7y s THR 128 N -0.20 2.17 0.30 3.43 2.01 -1.26 -0.92 115.64 121.17 3h7y s THR 128 Ca 0.02 -0.93 -0.20 0.00 0.31 0.00 0.00 61.69 60.89 3h7y s THR 128 Cb -0.04 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.62 3h7y s THR 128 CO -0.04 0.54 0.76 0.00 -0.69 0.00 0.00 174.62 175.18 3h7y s ARG 129 N 0.97 1.88 -0.21 4.92 1.70 -0.56 -4.99 118.95 122.65 3h7y s ARG 129 Ca -0.03 -1.09 -0.25 0.00 -0.47 0.00 0.00 55.73 53.89 3h7y s ARG 129 Cb -0.15 0.60 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 3h7y s ARG 129 CO -0.05 -0.87 0.84 -0.51 -1.08 0.00 0.00 175.30 173.63 3h7y s ASP 130 N -2.97 6.89 0.05 -2.89 1.01 -1.26 0.20 116.67 117.71 3h7y s ASP 130 Ca 0.12 1.11 -0.19 0.00 0.71 0.00 0.00 52.55 54.31 3h7y s ASP 130 Cb -0.05 -2.45 -0.14 0.00 1.01 0.00 0.00 42.92 41.29 3h7y s ASP 130 CO 0.08 -0.48 1.33 0.25 0.21 0.00 0.00 175.17 176.56 3h7y h LEU 131 N 8.87 0.52 -8.46 1.23 5.85 -1.69 -3.45 115.31 118.18 3h7y h LEU 131 Ca -0.25 -0.52 -0.32 0.00 0.84 0.00 0.00 57.88 57.62 3h7y h LEU 131 Cb 1.11 -0.15 -0.18 0.00 0.37 0.00 0.00 40.66 41.81 3h7y h LEU 131 CO 0.87 0.94 -0.73 -0.76 -0.34 0.00 0.00 178.44 178.41 3h7y s LEU 132 N -8.94 2.40 0.02 2.25 1.43 -1.25 -5.04 118.68 109.56 3h7y s LEU 132 Ca -0.13 -0.81 -0.36 0.00 -1.03 0.00 0.00 54.13 51.79 3h7y s LEU 132 Cb 0.06 -0.32 -0.15 0.00 0.03 0.00 0.00 46.19 45.81 3h7y s LEU 132 CO 0.79 -0.25 1.53 -0.81 0.23 0.00 0.00 176.35 177.83 3h7y n PRO 133 N 0.57 1.52 0.00 1.29 -0.04 -1.26 -0.41 135.00 136.67 3h7y n PRO 133 Ca -0.16 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 3h7y n PRO 133 Cb 0.58 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 3h7y n PRO 133 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h7y n GLY 134 N 3.24 2.95 3.12 0.55 0.00 -1.26 -5.03 105.19 108.77 3h7y n GLY 134 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3h7y n GLY 134 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3h7y s MET 135 N -0.18 2.25 0.11 1.61 0.00 0.46 -4.66 119.30 118.89 3h7y s MET 135 Ca 0.00 -2.07 -0.28 0.00 0.00 0.00 0.00 55.69 53.34 3h7y s MET 135 Cb 0.00 -3.67 -0.06 0.00 0.00 0.00 0.00 34.83 31.10 3h7y s MET 135 CO 0.00 -1.12 0.88 -2.00 0.00 0.00 0.00 175.02 172.78 3h7y s GLU 136 N 0.73 4.65 0.17 4.11 2.12 -1.25 -1.80 118.70 127.42 3h7y s GLU 136 Ca 0.11 1.31 0.10 0.00 0.36 0.00 0.00 54.97 56.86 3h7y s GLU 136 Cb -0.22 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 3h7y s GLU 136 CO -0.04 0.31 -0.23 0.14 -0.54 0.00 0.00 175.26 174.91 3h7y s VAL 137 N -0.30 2.14 -0.08 3.70 -7.23 0.13 -2.13 120.40 116.65 3h7y s VAL 137 Ca 0.42 -1.91 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 3h7y s VAL 137 Cb -0.23 -1.98 0.02 0.00 0.56 0.00 0.00 36.38 34.75 3h7y s VAL 137 CO 0.28 -0.12 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.97 3h7y s THR 138 N -1.60 0.94 -0.05 5.32 2.01 -0.47 -1.50 115.64 120.29 3h7y s THR 138 Ca 0.17 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 3h7y s THR 138 Cb -0.08 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 3h7y s THR 138 CO 0.08 0.33 0.10 -0.36 -0.69 0.00 0.00 174.62 174.08 3h7y s PHE 139 N 1.09 3.40 -0.15 4.92 0.40 -0.10 -0.28 117.98 127.25 3h7y s PHE 139 Ca -0.07 0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.58 3h7y s PHE 139 Cb -0.14 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.59 3h7y s PHE 139 CO -0.01 0.61 -0.16 -0.06 0.70 0.00 0.00 175.22 176.29 3h7y s PHE 140 N -1.13 2.35 -0.12 0.36 0.08 0.42 -0.03 117.98 119.92 3h7y s PHE 140 Ca 0.20 -1.33 0.03 0.00 0.12 0.00 0.00 56.93 55.96 3h7y s PHE 140 Cb -0.12 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.65 3h7y s PHE 140 CO 0.10 -0.69 -0.23 0.08 -0.10 0.00 0.00 175.22 174.38 3h7y s VAL 141 N 1.36 2.08 0.33 -0.44 1.01 -1.26 -0.63 120.40 122.85 3h7y s VAL 141 Ca 0.04 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.05 3h7y s VAL 141 Cb -0.13 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 3h7y s VAL 141 CO -0.10 0.56 0.09 -0.70 0.00 0.00 0.00 175.10 174.94 3h7y s GLU 142 N 0.53 1.65 0.22 2.72 2.56 -0.06 -5.03 118.70 121.28 3h7y s GLU 142 Ca -0.14 -1.93 -0.10 0.00 0.00 0.00 0.00 54.97 52.80 3h7y s GLU 142 Cb -0.17 -0.64 0.17 0.00 2.00 0.00 0.00 34.13 35.49 3h7y s GLU 142 CO 0.05 -0.28 1.88 -0.44 -0.56 0.00 0.00 175.26 175.91 3h7y h ASP 143 N 2.11 0.92 -0.01 -1.70 3.45 -1.95 -3.24 116.42 116.01 3h7y h ASP 143 Ca -0.39 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.04 3h7y h ASP 143 Cb 1.25 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 3h7y h ASP 143 CO 0.64 0.68 -0.19 -2.67 -1.57 0.00 0.00 179.24 176.12 3h7y n TRP 144 N -4.52 0.00 -3.76 4.55 4.27 -1.26 -4.52 117.44 112.20 3h7y n TRP 144 Ca 0.08 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.56 3h7y n TRP 144 Cb 0.02 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.87 3h7y n TRP 144 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3h7y s VAL 145 N -1.29 0.02 -0.04 -1.67 0.11 -1.22 -4.33 120.40 111.98 3h7y s VAL 145 Ca 0.08 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 3h7y s VAL 145 Cb 0.07 -0.51 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 3h7y s VAL 145 CO 0.23 -0.09 -0.02 -0.70 -3.33 0.00 0.00 175.10 171.19 3h7y s GLU 146 N -0.35 0.55 -0.17 1.54 2.12 -0.94 -0.89 118.70 120.57 3h7y s GLU 146 Ca -0.05 0.01 -0.05 0.00 0.36 0.00 0.00 54.97 55.24 3h7y s GLU 146 Cb -0.03 -0.68 -0.03 0.00 0.26 0.00 0.00 34.13 33.65 3h7y s GLU 146 CO 0.02 -0.13 -0.01 0.42 -0.54 0.00 0.00 175.26 175.02 3h7y s ILE 147 N 1.07 4.13 -0.22 -3.70 1.01 0.20 -0.73 121.20 122.97 3h7y s ILE 147 Ca -0.09 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.30 3h7y s ILE 147 Cb -0.14 -2.83 0.05 0.00 0.01 0.00 0.00 42.46 39.55 3h7y s ILE 147 CO -0.01 0.48 -0.09 -0.32 0.00 0.00 0.00 174.94 175.00 3h7y s MET 148 N 0.41 1.94 0.22 2.79 1.75 0.18 -0.44 119.30 126.15 3h7y s MET 148 Ca -0.02 -0.97 -0.30 0.00 -1.25 0.00 0.00 55.69 53.15 3h7y s MET 148 Cb -0.14 -2.55 -0.08 0.00 2.84 0.00 0.00 34.83 34.90 3h7y s MET 148 CO 0.02 -0.50 1.07 -0.51 -0.65 0.00 0.00 175.02 174.44 3h7y s LEU 149 N 1.35 4.54 -0.02 4.11 1.02 0.62 -0.42 118.68 129.87 3h7y s LEU 149 Ca -0.04 2.11 0.01 0.00 0.02 0.00 0.00 54.13 56.23 3h7y s LEU 149 Cb -0.18 -3.61 0.01 0.00 0.02 0.00 0.00 46.19 42.43 3h7y s LEU 149 CO -0.07 -0.13 -0.04 0.00 0.02 0.00 0.00 176.35 176.13 3h7y s ALA 150 N -0.67 0.51 -0.25 4.21 0.00 0.12 -1.37 121.76 124.30 3h7y s ALA 150 Ca 0.46 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 3h7y s ALA 150 Cb -0.29 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.57 3h7y s ALA 150 CO 0.36 0.04 -0.02 0.15 0.00 0.00 0.00 175.76 176.29 3h7y s LYS 151 N 0.47 3.08 -0.28 0.00 1.02 -0.90 -0.82 119.74 122.31 3h7y s LYS 151 Ca -0.05 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 55.00 3h7y s LYS 151 Cb -0.09 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 3h7y s LYS 151 CO -0.00 -0.35 0.19 0.42 -0.92 0.00 0.00 175.35 174.69 3h7y s ILE 152 N 1.42 5.26 0.63 2.17 1.01 0.36 -3.86 121.20 128.20 3h7y s ILE 152 Ca 0.03 0.12 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 3h7y s ILE 152 Cb -0.16 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 3h7y s ILE 152 CO -0.02 0.23 1.12 -2.65 0.00 0.00 0.00 174.94 173.62 3h7y n PRO 153 N 5.06 0.97 -0.16 2.79 -0.02 -1.26 -1.23 135.00 141.15 3h7y n PRO 153 Ca -0.14 0.38 -0.05 0.00 -2.02 0.00 0.00 63.50 61.68 3h7y n PRO 153 Cb 0.52 -2.35 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 3h7y n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h7y n GLY 154 N 1.12 -2.52 4.09 -1.23 0.00 -1.25 -2.53 105.19 102.86 3h7y n GLY 154 Ca 0.15 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 3h7y n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h7y n ASN 155 N -3.29 -0.29 0.00 1.61 5.03 0.22 -2.78 115.26 115.75 3h7y n ASN 155 Ca 0.02 -1.13 0.00 0.00 0.87 0.00 0.00 54.58 54.34 3h7y n ASN 155 Cb 0.09 -2.43 0.00 0.00 -1.02 0.00 0.00 39.78 36.42 3h7y n ASN 155 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h7y n GLY 156 N -2.21 0.45 3.60 7.41 0.00 0.17 -4.98 105.19 109.64 3h7y n GLY 156 Ca -0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 3h7y n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7y n GLY 157 N -1.91 -0.25 3.47 -0.02 0.00 -1.05 -4.67 105.19 100.76 3h7y n GLY 157 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 3h7y n GLY 157 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7y s GLU 158 N -1.84 0.74 -0.38 1.61 2.12 -1.26 -0.65 118.70 119.04 3h7y s GLU 158 Ca 0.61 0.64 -0.10 0.00 0.36 0.00 0.00 54.97 56.48 3h7y s GLU 158 Cb -0.60 0.36 0.04 0.00 0.26 0.00 0.00 34.13 34.18 3h7y s GLU 158 CO 0.58 -0.13 0.20 1.41 -0.54 0.00 0.00 175.26 176.79 3h7y s MET 159 N -0.06 2.75 0.47 4.30 -2.45 -0.23 -5.00 119.30 119.08 3h7y s MET 159 Ca -0.03 -1.17 -0.23 0.00 -1.25 0.00 0.00 55.69 53.02 3h7y s MET 159 Cb -0.04 -3.71 -0.09 0.00 1.25 0.00 0.00 34.83 32.24 3h7y s MET 159 CO 0.03 -0.75 0.99 -2.30 1.05 0.00 0.00 175.02 174.04 3h7y n PRO 160 N 4.96 1.25 -1.79 4.11 -0.02 -1.26 -2.21 135.00 140.04 3h7y n PRO 160 Ca -0.12 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 3h7y n PRO 160 Cb 0.45 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 3h7y n PRO 160 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3h7y s PHE 161 N -1.35 2.76 0.24 6.00 0.08 -1.26 -4.69 117.98 119.76 3h7y s PHE 161 Ca 0.66 0.81 -0.20 0.00 0.12 0.00 0.00 56.93 58.32 3h7y s PHE 161 Cb -0.52 -4.05 0.07 0.00 -0.57 0.00 0.00 43.02 37.95 3h7y s PHE 161 CO 0.55 -3.51 0.97 -3.38 -0.10 0.00 0.00 175.22 169.74 3h7y s HIS 162 N -0.05 0.09 0.23 0.36 -3.43 -0.66 -4.95 115.29 106.86 3h7y s HIS 162 Ca 0.63 -0.57 -0.07 0.00 -0.80 0.00 0.00 55.06 54.24 3h7y s HIS 162 Cb -0.47 0.74 -0.02 0.00 -1.43 0.00 0.00 32.58 31.40 3h7y s HIS 162 CO 0.48 -1.11 0.32 -1.59 -2.00 0.00 0.00 174.74 170.84 3h7y s LYS 163 N -2.19 1.39 -0.20 -0.38 -2.85 -1.26 -1.58 119.74 112.66 3h7y s LYS 163 Ca 0.20 -1.42 -0.28 0.00 -1.00 0.00 0.00 55.97 53.47 3h7y s LYS 163 Cb -0.03 0.38 0.13 0.00 -2.06 0.00 0.00 37.83 36.25 3h7y s LYS 163 CO 0.07 -0.53 1.03 -3.38 0.10 0.00 0.00 175.35 172.64 3h7y s HIS 164 N -4.08 -0.38 0.60 1.78 -3.43 -1.26 -5.01 115.29 103.51 3h7y s HIS 164 Ca 0.30 0.75 0.32 0.00 -0.80 0.00 0.00 55.06 55.63 3h7y s HIS 164 Cb 0.03 0.43 1.91 0.00 -1.43 0.00 0.00 32.58 33.51 3h7y s HIS 164 CO 0.10 -0.29 2.26 0.07 -2.00 0.00 0.00 174.74 174.88 3h7y h ARG 165 N 3.03 0.00 -6.54 -0.38 0.11 -1.95 -2.74 114.38 105.90 3h7y h ARG 165 Ca -0.21 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.32 3h7y h ARG 165 Cb 1.17 0.00 0.05 0.00 1.11 0.00 0.00 29.97 32.30 3h7y h ARG 165 CO 0.25 0.00 0.95 0.09 0.10 0.00 0.00 179.97 181.36 3h7y n ASN 166 N -3.71 3.62 -4.76 0.08 4.13 -1.26 -4.29 115.26 109.07 3h7y n ASN 166 Ca -0.03 1.05 -0.39 0.00 1.68 0.00 0.00 54.58 56.90 3h7y n ASN 166 Cb 0.11 -1.50 0.02 0.00 -1.54 0.00 0.00 39.78 36.87 3h7y n ASN 166 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 3h7y s GLU 167 N 1.55 3.51 -0.17 3.52 2.12 0.54 -4.51 118.70 125.26 3h7y s GLU 167 Ca 0.79 2.20 -0.06 0.00 0.36 0.00 0.00 54.97 58.26 3h7y s GLU 167 Cb -0.58 -2.47 0.08 0.00 0.26 0.00 0.00 34.13 31.42 3h7y s GLU 167 CO 0.37 -0.88 0.36 -1.14 -0.54 0.00 0.00 175.26 173.43 3h7y s GLN 168 N -2.64 0.26 -0.03 4.30 0.74 -0.51 -1.88 119.66 119.91 3h7y s GLN 168 Ca 0.65 0.91 0.03 0.00 0.05 0.00 0.00 55.36 57.00 3h7y s GLN 168 Cb -0.39 0.17 -0.00 0.00 1.10 0.00 0.00 33.01 33.89 3h7y s GLN 168 CO 0.48 -0.25 -0.12 0.42 -0.55 0.00 0.00 175.29 175.27 3h7y s ILE 169 N 2.43 1.02 0.16 -2.34 1.01 -0.50 -0.13 121.20 122.84 3h7y s ILE 169 Ca -0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.03 3h7y s ILE 169 Cb -0.12 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.47 3h7y s ILE 169 CO -0.11 0.30 0.30 -0.83 0.00 0.00 0.00 174.94 174.60 3h7y s GLY 170 N 0.00 0.35 -0.01 6.18 0.00 -0.71 0.31 107.32 113.44 3h7y s GLY 170 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.96 3h7y s GLY 170 CO 0.01 -0.76 -0.01 -1.50 0.00 0.00 0.00 173.10 170.84 3h7y s ILE 171 N -3.94 0.12 0.12 0.90 2.07 -0.00 -1.22 121.20 119.25 3h7y s ILE 171 Ca 0.14 -0.03 -0.30 0.00 -1.41 0.00 0.00 60.65 59.05 3h7y s ILE 171 Cb 0.03 -0.14 -0.07 0.00 0.13 0.00 0.00 42.46 42.42 3h7y s ILE 171 CO -0.02 0.06 1.19 0.00 -1.91 0.00 0.00 174.94 174.26 3h7y n ILE 173 N 3.26 0.79 0.00 0.00 -5.35 0.89 -0.35 119.36 118.59 3h7y n ILE 173 Ca 0.07 -1.39 0.00 0.00 -0.27 0.00 0.00 62.75 61.16 3h7y n ILE 173 Cb 0.46 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 3h7y n ILE 173 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h7y n GLY 174 N -0.33 1.50 7.00 3.28 0.00 -1.10 -4.78 105.19 110.77 3h7y n GLY 174 Ca 0.09 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.32 3h7y n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7y n GLY 175 N -0.06 3.15 3.50 -0.02 0.00 -1.26 -1.51 105.19 108.99 3h7y n GLY 175 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 3h7y n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h7y s GLY 176 N -0.61 -0.50 -0.01 -0.02 0.00 -1.26 -3.98 107.32 100.94 3h7y s GLY 176 Ca 0.00 0.71 -0.30 0.00 0.00 0.00 0.00 44.72 45.14 3h7y s GLY 176 CO 0.00 0.23 1.07 -2.52 0.00 0.00 0.00 173.10 171.88 3h7y s TYR 177 N -3.40 -0.17 -0.18 1.90 1.13 -1.08 -4.72 117.35 110.82 3h7y s TYR 177 Ca 0.04 0.02 -0.18 0.00 -1.41 0.00 0.00 57.07 55.54 3h7y s TYR 177 Cb -0.01 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.37 3h7y s TYR 177 CO -0.09 -0.48 0.51 -0.51 -2.51 0.00 0.00 175.55 172.47 3h7y s ASP 178 N -2.64 6.60 -0.09 -0.18 1.11 0.24 0.38 116.67 122.09 3h7y s ASP 178 Ca 0.10 0.72 0.01 0.00 0.18 0.00 0.00 52.55 53.56 3h7y s ASP 178 Cb 0.00 -2.29 -0.02 0.00 1.07 0.00 0.00 42.92 41.68 3h7y s ASP 178 CO -0.04 -0.13 -0.12 -0.32 1.18 0.00 0.00 175.17 175.73 3h7y s MET 179 N 1.36 2.96 -0.10 8.23 -2.45 0.59 -1.03 119.30 128.87 3h7y s MET 179 Ca 0.25 -0.67 0.04 0.00 -1.25 0.00 0.00 55.69 54.06 3h7y s MET 179 Cb -0.15 -2.53 0.00 0.00 1.25 0.00 0.00 34.83 33.39 3h7y s MET 179 CO 0.10 0.44 -0.24 0.99 1.05 0.00 0.00 175.02 177.36 3h7y s THR 180 N -0.23 2.03 -0.11 10.11 2.01 0.88 -0.22 115.64 130.11 3h7y s THR 180 Ca 0.01 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 3h7y s THR 180 Cb -0.13 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.65 3h7y s THR 180 CO 0.03 0.55 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.76 3h7y s VAL 181 N 0.33 0.92 -1.31 3.82 1.01 0.75 -1.26 120.40 124.67 3h7y s VAL 181 Ca -0.18 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 3h7y s VAL 181 Cb -0.18 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.26 3h7y s VAL 181 CO 0.09 0.35 0.50 -0.62 0.00 0.00 0.00 175.10 175.41 3h7y n GLU 182 N 4.98 -0.99 -0.87 2.72 -0.58 0.49 -0.13 120.64 126.26 3h7y n GLU 182 Ca -0.12 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 3h7y n GLU 182 Cb 0.50 -3.32 0.00 0.00 -0.57 0.00 0.00 31.44 28.05 3h7y n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h7y n GLY 183 N -2.14 0.40 3.59 0.62 0.00 -1.26 -4.97 105.19 101.43 3h7y n GLY 183 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 3h7y n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7y s THR 185 N 1.80 3.82 -0.02 0.00 2.01 -1.26 -0.18 115.64 121.82 3h7y s THR 185 Ca 0.08 -0.38 0.04 0.00 0.31 0.00 0.00 61.69 61.74 3h7y s THR 185 Cb -0.16 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 3h7y s THR 185 CO 0.11 0.48 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.69 3h7y s VAL 186 N 0.52 1.15 -0.62 3.82 1.01 0.69 -4.95 120.40 122.02 3h7y s VAL 186 Ca -0.03 -0.60 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 3h7y s VAL 186 Cb -0.14 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.29 3h7y s VAL 186 CO 0.03 0.33 1.23 -1.61 0.00 0.00 0.00 175.10 175.08 3h7y s GLU 187 N -0.14 3.41 0.16 2.72 2.02 -1.26 -0.30 118.70 125.31 3h7y s GLU 187 Ca 0.02 0.13 -0.30 0.00 0.02 0.00 0.00 54.97 54.84 3h7y s GLU 187 Cb -0.08 -4.07 -0.07 0.00 0.10 0.00 0.00 34.13 30.01 3h7y s GLU 187 CO 0.00 -1.83 1.19 -1.64 0.02 0.00 0.00 175.26 173.00 3h7y s MET 188 N 5.21 4.49 0.52 1.61 -1.94 0.16 -4.91 119.30 124.44 3h7y s MET 188 Ca 0.41 1.84 0.03 0.00 -1.71 0.00 0.00 55.69 56.26 3h7y s MET 188 Cb -0.08 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.50 3h7y s MET 188 CO 0.23 -0.11 0.14 0.15 -0.01 0.00 0.00 175.02 175.42 3h7y s LYS 189 N 0.03 2.22 -0.01 2.03 1.02 -1.26 -2.64 119.74 121.12 3h7y s LYS 189 Ca 0.54 -2.27 -0.34 0.00 0.02 0.00 0.00 55.97 53.93 3h7y s LYS 189 Cb -0.32 -1.73 -0.12 0.00 -0.52 0.00 0.00 37.83 35.15 3h7y s LYS 189 CO 0.35 -0.44 1.83 0.34 -0.92 0.00 0.00 175.35 176.50 3h7y n PHE 190 N -1.43 2.36 0.00 3.18 7.35 -1.26 -1.40 117.46 126.26 3h7y n PHE 190 Ca -0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 3h7y n PHE 190 Cb 0.66 -2.66 0.00 0.00 0.35 0.00 0.00 39.48 37.83 3h7y n PHE 190 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h7y n GLY 191 N 4.21 1.64 3.73 7.13 0.00 0.52 -5.00 105.19 117.42 3h7y n GLY 191 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3h7y n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h7y s THR 192 N -2.34 3.14 0.06 2.61 2.01 -0.49 -4.75 115.64 115.88 3h7y s THR 192 Ca 0.00 0.92 0.08 0.00 0.31 0.00 0.00 61.69 63.00 3h7y s THR 192 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 3h7y s THR 192 CO 0.00 0.12 -0.21 0.00 -0.69 0.00 0.00 174.62 173.84 3h7y s ALA 193 N 0.30 2.51 0.07 7.40 0.00 -1.26 -1.08 121.76 129.70 3h7y s ALA 193 Ca 0.59 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 51.34 3h7y s ALA 193 Cb -0.37 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 3h7y s ALA 193 CO 0.37 0.56 -0.17 1.52 0.00 0.00 0.00 175.76 178.05 3h7y s TYR 194 N -0.95 1.46 -0.19 0.00 -0.85 -0.36 -4.30 117.35 112.17 3h7y s TYR 194 Ca 0.14 -0.41 -0.01 0.00 -0.52 0.00 0.00 57.07 56.28 3h7y s TYR 194 Cb -0.10 -0.83 0.05 0.00 0.38 0.00 0.00 41.96 41.45 3h7y s TYR 194 CO 0.05 0.10 -0.03 -0.06 -1.52 0.00 0.00 175.55 174.09 3h7y s PHE 195 N -1.08 1.75 -0.26 -3.49 0.08 0.24 -1.74 117.98 113.47 3h7y s PHE 195 Ca 0.02 -1.21 -0.06 0.00 0.12 0.00 0.00 56.93 55.80 3h7y s PHE 195 Cb -0.09 -1.32 -0.01 0.00 -0.57 0.00 0.00 43.02 41.02 3h7y s PHE 195 CO 0.03 -0.65 0.03 0.00 -0.10 0.00 0.00 175.22 174.52 3h7y s GLU 197 N 1.52 0.22 0.26 0.00 0.41 -1.26 -1.42 118.70 118.43 3h7y s GLU 197 Ca 0.05 0.03 -0.30 0.00 -0.41 0.00 0.00 54.97 54.33 3h7y s GLU 197 Cb -0.16 -1.76 -0.11 0.00 -1.78 0.00 0.00 34.13 30.33 3h7y s GLU 197 CO 0.01 -2.77 1.51 -2.14 -0.49 0.00 0.00 175.26 171.39 3h7y s PRO 198 N -5.44 4.20 0.00 0.39 0.02 -1.26 -2.57 135.00 130.34 3h7y s PRO 198 Ca 0.69 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.12 3h7y s PRO 198 Cb -0.11 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.33 3h7y s PRO 198 CO 0.54 -0.52 0.00 0.54 -0.33 0.00 0.00 177.00 177.23 3h7y n ARG 199 N 2.45 0.00 -2.35 5.54 1.74 -1.04 -4.98 116.66 118.03 3h7y n ARG 199 Ca 0.08 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 3h7y n ARG 199 Cb 0.39 -2.22 -0.03 0.00 -1.02 0.00 0.00 32.46 29.58 3h7y n ARG 199 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3h7y s GLU 200 N -0.06 4.28 0.25 5.56 2.02 -1.06 -4.83 118.70 124.85 3h7y s GLU 200 Ca 0.00 1.79 -0.30 0.00 0.02 0.00 0.00 54.97 56.48 3h7y s GLU 200 Cb 0.00 -3.68 -0.10 0.00 0.10 0.00 0.00 34.13 30.45 3h7y s GLU 200 CO 0.00 -0.61 1.47 -0.51 0.02 0.00 0.00 175.26 175.63 3h7y s ASP 201 N 1.93 6.61 -0.00 -0.19 -0.00 -1.26 -4.68 116.67 119.08 3h7y s ASP 201 Ca 0.59 2.70 -0.22 0.00 -0.00 0.00 0.00 52.55 55.62 3h7y s ASP 201 Cb -0.26 -2.62 0.05 0.00 -0.00 0.00 0.00 42.92 40.08 3h7y s ASP 201 CO 0.21 -0.74 0.50 -1.38 -0.00 0.00 0.00 175.17 173.76 3h7y s HIS 202 N 0.06 -0.41 0.26 4.23 -3.43 -0.61 -0.38 115.29 115.02 3h7y s HIS 202 Ca 0.60 0.59 -0.21 0.00 -0.80 0.00 0.00 55.06 55.25 3h7y s HIS 202 Cb -0.43 0.28 0.04 0.00 -1.43 0.00 0.00 32.58 31.03 3h7y s HIS 202 CO 0.43 -0.55 0.79 0.20 -2.00 0.00 0.00 174.74 173.61 3h7y s GLY 203 N -1.53 -0.05 0.03 -1.38 0.00 -0.39 -1.66 107.32 102.33 3h7y s GLY 203 Ca -0.10 -0.28 -0.19 0.00 0.00 0.00 0.00 44.72 44.15 3h7y s GLY 203 CO 0.04 -0.02 0.44 0.00 0.00 0.00 0.00 173.10 173.55 3h7y s ALA 204 N -3.53 -1.09 -0.13 3.20 0.00 -0.94 -0.08 121.76 119.20 3h7y s ALA 204 Ca 0.12 0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.42 3h7y s ALA 204 Cb -0.05 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.39 3h7y s ALA 204 CO 0.07 -0.43 0.33 -1.50 0.00 0.00 0.00 175.76 174.23 3h7y s ILE 205 N -2.20 -0.01 -0.38 0.00 2.07 -0.19 -1.06 121.20 119.42 3h7y s ILE 205 Ca -0.07 0.04 -0.06 0.00 -1.41 0.00 0.00 60.65 59.15 3h7y s ILE 205 Cb -0.01 -0.48 0.07 0.00 0.13 0.00 0.00 42.46 42.17 3h7y s ILE 205 CO -0.00 0.02 0.18 0.21 -1.91 0.00 0.00 174.94 173.43 3h7y s ASN 206 N 0.55 5.40 0.14 4.50 2.47 0.18 -0.60 114.94 127.58 3h7y s ASN 206 Ca -0.03 -1.50 0.21 0.00 0.42 0.00 0.00 52.86 51.96 3h7y s ASN 206 Cb -0.05 -1.89 -0.07 0.00 -1.45 0.00 0.00 41.25 37.79 3h7y s ASN 206 CO -0.03 -0.46 0.92 0.54 -3.72 0.00 0.00 177.10 174.35 3h7y n ARG 207 N 4.79 0.62 -1.36 0.43 1.74 -1.26 0.46 116.66 122.07 3h7y n ARG 207 Ca -0.09 0.10 -0.28 0.00 -0.77 0.00 0.00 57.85 56.81 3h7y n ARG 207 Cb 0.43 -1.78 0.21 0.00 -1.02 0.00 0.00 32.46 30.30 3h7y n ARG 207 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3h7y n SER 208 N -2.66 -0.97 0.20 0.55 3.41 -1.26 -3.66 113.62 109.23 3h7y n SER 208 Ca -0.03 -1.28 0.09 0.00 -0.26 0.00 0.00 58.87 57.39 3h7y n SER 208 Cb 0.61 -0.94 0.30 0.00 -0.26 0.00 0.00 64.21 63.92 3h7y n SER 208 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3h7y h GLU 209 N 0.00 0.00 -5.89 4.33 4.57 -1.94 0.63 114.58 116.28 3h7y h GLU 209 Ca -0.39 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.14 3h7y h GLU 209 Cb 1.13 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.64 3h7y h GLU 209 CO 0.27 0.23 -0.54 0.15 -1.18 0.00 0.00 179.01 177.93 3h7y s LYS 210 N -3.36 3.24 0.55 1.92 -0.14 -1.26 -4.62 119.74 116.07 3h7y s LYS 210 Ca 0.03 -0.39 -0.20 0.00 -1.36 0.00 0.00 55.97 54.05 3h7y s LYS 210 Cb 0.08 -2.98 -0.06 0.00 -1.68 0.00 0.00 37.83 33.19 3h7y s LYS 210 CO 0.66 0.67 1.02 -1.91 -0.76 0.00 0.00 175.35 175.04 3h7y n GLU 211 N 1.18 1.12 -4.57 1.68 2.13 -1.26 -3.78 120.64 117.14 3h7y n GLU 211 Ca -0.13 0.42 -0.27 0.00 0.66 0.00 0.00 57.16 57.84 3h7y n GLU 211 Cb 0.53 -2.19 -0.14 0.00 0.27 0.00 0.00 31.44 29.91 3h7y n GLU 211 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3h7y s SER 212 N -1.07 2.79 0.01 4.31 0.15 -0.36 -4.32 113.70 115.21 3h7y s SER 212 Ca 0.72 -0.62 0.06 0.00 0.70 0.00 0.00 55.95 56.81 3h7y s SER 212 Cb -0.45 -0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 63.63 3h7y s SER 212 CO 0.50 0.16 -0.18 -0.54 1.20 0.00 0.00 173.24 174.38 3h7y s LYS 213 N -1.52 1.36 0.04 5.44 1.02 -0.57 -0.49 119.74 125.02 3h7y s LYS 213 Ca 0.09 -0.74 -0.02 0.00 0.02 0.00 0.00 55.97 55.32 3h7y s LYS 213 Cb -0.10 -1.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.82 3h7y s LYS 213 CO 0.03 0.36 0.01 -1.54 -0.92 0.00 0.00 175.35 173.30 3h7y s SER 214 N -0.73 0.35 -0.20 2.83 1.04 0.00 -0.08 113.70 116.92 3h7y s SER 214 Ca 0.06 -0.77 -0.04 0.00 0.48 0.00 0.00 55.95 55.68 3h7y s SER 214 Cb -0.08 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 3h7y s SER 214 CO 0.00 -0.53 -0.04 -0.63 0.98 0.00 0.00 173.24 173.02 3h7y s ILE 215 N -3.13 3.54 -0.04 -1.02 1.01 -0.43 -0.70 121.20 120.42 3h7y s ILE 215 Ca -0.00 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.25 3h7y s ILE 215 Cb 0.02 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 3h7y s ILE 215 CO -0.07 0.44 -0.23 0.20 0.00 0.00 0.00 174.94 175.28 3h7y s ASN 216 N 1.10 2.78 -0.12 3.58 0.01 0.44 -0.82 114.94 121.92 3h7y s ASN 216 Ca 0.01 -0.45 0.01 0.00 -0.71 0.00 0.00 52.86 51.73 3h7y s ASN 216 Cb -0.15 -0.63 0.02 0.00 0.41 0.00 0.00 41.25 40.90 3h7y s ASN 216 CO -0.00 0.24 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.05 3h7y s ILE 217 N -0.24 1.51 -0.13 0.60 1.01 0.15 0.48 121.20 124.58 3h7y s ILE 217 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 3h7y s ILE 217 Cb -0.12 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 3h7y s ILE 217 CO 0.02 0.45 0.00 -0.36 0.00 0.00 0.00 174.94 175.05 3h7y s PHE 218 N 1.11 3.13 -0.13 3.97 0.08 0.09 -1.42 117.98 124.82 3h7y s PHE 218 Ca -0.04 -0.00 -0.01 0.00 0.12 0.00 0.00 56.93 57.00 3h7y s PHE 218 Cb -0.14 -1.91 0.03 0.00 -0.57 0.00 0.00 43.02 40.43 3h7y s PHE 218 CO -0.04 0.23 -0.05 -0.06 -0.10 0.00 0.00 175.22 175.20 3h7y s PHE 219 N -0.18 1.39 0.51 0.36 0.40 -0.79 -2.21 117.98 117.46 3h7y s PHE 219 Ca 0.05 -0.75 -0.09 0.00 -0.60 0.00 0.00 56.93 55.54 3h7y s PHE 219 Cb -0.13 -1.18 0.12 0.00 0.51 0.00 0.00 43.02 42.35 3h7y s PHE 219 CO 0.02 -0.52 0.58 -2.30 0.70 0.00 0.00 175.22 173.70 3h7y n PRO 220 N 4.96 -1.20 -1.60 0.24 -0.02 -1.26 -0.34 135.00 135.79 3h7y n PRO 220 Ca -0.11 -0.91 -0.38 0.00 -2.02 0.00 0.00 63.50 60.08 3h7y n PRO 220 Cb 0.49 -0.70 0.05 0.00 -0.02 0.00 0.00 33.50 33.32 3h7y n PRO 220 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3h7y n PRO 221 N -2.64 0.89 -0.07 0.52 -0.02 -1.25 -4.75 135.00 127.67 3h7y n PRO 221 Ca 0.08 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 3h7y n PRO 221 Cb 0.27 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 3h7y n PRO 221 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3h7y n ARG 222 N -0.77 0.33 -0.12 -0.52 0.63 -1.26 -4.81 116.66 110.15 3h7y n ARG 222 Ca 0.13 0.10 -0.21 0.00 -0.92 0.00 0.00 57.85 56.95 3h7y n ARG 222 Cb 0.47 -1.20 -0.07 0.00 0.45 0.00 0.00 32.46 32.11 3h7y n ARG 222 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3h7y n TYR 223 N -3.12 0.00 -3.39 -0.14 4.01 -1.26 -4.73 117.16 108.53 3h7y n TYR 223 Ca -0.25 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.05 3h7y n TYR 223 Cb 0.74 -0.77 -0.01 0.00 -0.31 0.00 0.00 39.34 38.99 3h7y n TYR 223 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3h7y s ASN 224 N -6.80 7.09 0.40 7.72 -0.87 -1.26 -5.04 114.94 116.18 3h7y s ASN 224 Ca -0.34 -3.64 -0.09 0.00 -1.57 0.00 0.00 52.86 47.22 3h7y s ASN 224 Cb 0.10 -2.15 -0.06 0.00 -0.02 0.00 0.00 41.25 39.12 3h7y s ASN 224 CO 0.46 -0.26 0.76 -0.60 -2.57 0.00 0.00 177.10 174.88 3h7y s ARG 225 N -1.31 3.74 0.00 -0.60 3.52 -1.26 -4.89 118.95 118.16 3h7y s ARG 225 Ca 0.30 0.40 0.00 0.00 -0.13 0.00 0.00 55.73 56.31 3h7y s ARG 225 Cb -0.09 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 3h7y s ARG 225 CO -0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 175.30 174.36