#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c7h n THR 2 N 0.00 0.00 -1.93 0.00 -2.24 -0.33 -4.97 114.28 104.81 3c7h n THR 2 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 3c7h n THR 2 Cb 0.00 -0.54 0.04 0.00 -2.10 0.00 0.00 70.33 67.73 3c7h n THR 2 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3c7h s SER 3 N -3.93 5.15 0.24 3.42 0.01 -1.05 -5.03 113.70 112.52 3c7h s SER 3 Ca 0.00 2.50 0.07 0.00 1.31 0.00 0.00 55.95 59.84 3c7h s SER 3 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 3c7h s SER 3 CO 0.00 -1.63 0.14 0.42 0.41 0.00 0.00 173.24 172.58 3c7h s THR 4 N -1.49 4.20 0.36 1.44 -4.23 -1.26 -4.77 115.64 109.89 3c7h s THR 4 Ca 0.77 -1.49 -0.26 0.00 -1.18 0.00 0.00 61.69 59.53 3c7h s THR 4 Cb -0.34 -3.25 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 3c7h s THR 4 CO 0.37 -0.32 1.12 0.42 -0.54 0.00 0.00 174.62 175.67 3c7h s THR 5 N -2.12 3.38 -0.03 3.99 -4.23 -1.26 -4.49 115.64 110.87 3c7h s THR 5 Ca 0.32 1.20 -0.22 0.00 -1.18 0.00 0.00 61.69 61.81 3c7h s THR 5 Cb -0.08 -3.69 -0.16 0.00 1.34 0.00 0.00 72.50 69.91 3c7h s THR 5 CO 0.23 0.15 0.99 0.40 -0.54 0.00 0.00 174.62 175.85 3c7h h ILE 6 N 2.55 0.76 0.00 2.99 2.04 -1.91 -3.46 117.51 120.48 3c7h h ILE 6 Ca -0.48 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.46 3c7h h ILE 6 Cb 1.22 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 3c7h h ILE 6 CO 0.64 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.96 3c7h n ALA 7 N -2.54 1.09 -2.88 1.87 0.00 -1.26 -4.83 120.51 111.96 3c7h n ALA 7 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.92 3c7h n ALA 7 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 3c7h n ALA 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3c7h s LYS 8 N -1.00 3.13 0.33 0.00 2.20 -1.26 -4.56 119.74 118.58 3c7h s LYS 8 Ca 0.00 -0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 54.60 3c7h s LYS 8 Cb 0.00 -4.19 -0.07 0.00 -1.51 0.00 0.00 37.83 32.06 3c7h s LYS 8 CO 0.00 -1.57 0.68 -1.01 -0.36 0.00 0.00 175.35 173.09 3c7h s HIS 9 N 3.37 3.44 0.09 4.03 3.76 -1.26 -4.77 115.29 123.94 3c7h s HIS 9 Ca 0.19 0.99 -0.36 0.00 -0.15 0.00 0.00 55.06 55.73 3c7h s HIS 9 Cb -0.19 -2.37 -0.16 0.00 1.11 0.00 0.00 32.58 30.97 3c7h s HIS 9 CO 0.11 0.07 1.43 -0.89 -0.85 0.00 0.00 174.74 174.60 3c7h n ILE 10 N -0.77 0.02 0.00 0.60 5.41 -1.26 -0.67 119.36 122.70 3c7h n ILE 10 Ca 0.02 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3c7h n ILE 10 Cb 0.53 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 3c7h n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3c7h n GLY 11 N 2.85 1.47 3.76 7.39 0.00 -1.26 -5.05 105.19 114.35 3c7h n GLY 11 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 3c7h n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c7h s ASN 12 N -1.99 5.34 0.00 1.61 0.01 0.16 -4.99 114.94 115.09 3c7h s ASN 12 Ca 0.00 -0.15 0.12 0.00 -0.71 0.00 0.00 52.86 52.13 3c7h s ASN 12 Cb 0.00 -1.36 -0.12 0.00 0.41 0.00 0.00 41.25 40.18 3c7h s ASN 12 CO 0.00 0.11 0.54 -1.20 -1.51 0.00 0.00 177.10 175.04 3c7h n SER 13 N 0.00 0.65 -4.45 -1.22 7.64 0.25 -4.62 113.62 111.87 3c7h n SER 13 Ca -0.09 -0.82 -0.30 0.00 1.01 0.00 0.00 58.87 58.66 3c7h n SER 13 Cb 0.54 0.96 -0.13 0.00 -1.01 0.00 0.00 64.21 64.57 3c7h n SER 13 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3c7h s ASN 14 N -2.13 3.74 0.93 6.43 0.01 -0.51 -3.61 114.94 119.80 3c7h s ASN 14 Ca 0.05 -0.48 -0.11 0.00 -0.71 0.00 0.00 52.86 51.62 3c7h s ASN 14 Cb 0.09 -0.56 0.15 0.00 0.41 0.00 0.00 41.25 41.35 3c7h s ASN 14 CO 0.50 0.24 1.12 -2.16 -1.51 0.00 0.00 177.10 175.29 3c7h s PRO 15 N -1.57 0.91 0.26 -0.60 0.04 -1.26 -4.42 135.00 128.35 3c7h s PRO 15 Ca 0.15 1.38 -0.04 0.00 0.04 0.00 0.00 61.00 62.52 3c7h s PRO 15 Cb -0.10 -1.73 0.30 0.00 0.04 0.00 0.00 34.50 33.01 3c7h s PRO 15 CO 0.06 -2.65 1.86 -0.07 0.04 0.00 0.00 177.00 176.24 3c7h h LEU 16 N -1.88 1.00 -8.20 -3.56 3.38 -0.99 -3.43 115.31 101.62 3c7h h LEU 16 Ca -0.46 -0.11 -0.24 0.00 0.09 0.00 0.00 57.88 57.16 3c7h h LEU 16 Cb 1.27 -0.26 -0.19 0.00 0.09 0.00 0.00 40.66 41.57 3c7h h LEU 16 CO 0.44 0.84 -0.72 0.27 0.09 0.00 0.00 178.44 179.36 3c7h s ILE 17 N -5.63 0.49 0.00 1.22 -4.36 -1.26 -4.87 121.20 106.79 3c7h s ILE 17 Ca -0.12 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.99 3c7h s ILE 17 Cb 0.16 -0.84 0.00 0.00 1.25 0.00 0.00 42.46 43.03 3c7h s ILE 17 CO 0.82 -0.54 0.36 -0.90 0.24 0.00 0.00 174.94 174.92 3c7h n ASP 18 N 1.08 0.18 -0.04 4.36 5.68 -1.26 -4.78 116.55 121.77 3c7h n ASP 18 Ca -0.20 -1.07 0.14 0.00 -0.50 0.00 0.00 54.79 53.16 3c7h n ASP 18 Cb 0.56 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.11 3c7h n ASP 18 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3c7h n HIS 19 N -0.03 0.00 -3.69 2.11 1.44 -1.26 -4.89 115.22 108.90 3c7h n HIS 19 Ca 0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.64 3c7h n HIS 19 Cb 0.38 -0.30 0.02 0.00 0.12 0.00 0.00 29.99 30.21 3c7h n HIS 19 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 3c7h n HIS 20 N -1.26 -1.98 -2.95 -1.40 1.44 -1.26 -4.78 115.22 103.04 3c7h n HIS 20 Ca 0.11 -1.46 -0.19 0.00 -2.01 0.00 0.00 57.72 54.16 3c7h n HIS 20 Cb 0.30 0.73 0.05 0.00 0.12 0.00 0.00 29.99 31.19 3c7h n HIS 20 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3c7h s LEU 21 N 0.00 3.27 -0.30 2.39 1.43 -1.26 -4.92 118.68 119.29 3c7h s LEU 21 Ca 0.14 -0.60 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 3c7h s LEU 21 Cb -0.04 -2.08 0.18 0.00 0.03 0.00 0.00 46.19 44.29 3c7h s LEU 21 CO 0.09 -1.21 1.18 -0.83 0.23 0.00 0.00 176.35 175.81 3c7h s GLY 22 N -4.56 0.11 0.39 -3.19 0.00 -0.36 -4.74 107.32 94.97 3c7h s GLY 22 Ca 0.60 3.44 0.08 0.00 0.00 0.00 0.00 44.72 48.84 3c7h s GLY 22 CO 0.38 3.35 0.24 0.00 0.00 0.00 0.00 173.10 177.07 3c7h s ALA 23 N 2.21 3.74 -1.27 3.20 0.00 -0.77 -2.85 121.76 126.01 3c7h s ALA 23 Ca -0.01 -1.94 -0.07 0.00 0.00 0.00 0.00 51.96 49.95 3c7h s ALA 23 Cb -0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 3c7h s ALA 23 CO -0.16 -0.12 0.64 -0.25 0.00 0.00 0.00 175.76 175.87 3c7h n ASP 24 N -1.33 -2.44 -4.79 0.00 8.00 -1.26 0.03 116.55 114.76 3c7h n ASP 24 Ca -0.00 -0.94 -0.34 0.00 0.71 0.00 0.00 54.79 54.22 3c7h n ASP 24 Cb 0.62 -3.54 -0.01 0.00 -0.02 0.00 0.00 41.12 38.17 3c7h n ASP 24 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3c7h s PRO 25 N -6.11 3.48 0.03 -0.24 0.04 -1.26 -4.26 135.00 126.68 3c7h s PRO 25 Ca 0.17 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 3c7h s PRO 25 Cb -0.06 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3c7h s PRO 25 CO 0.85 -0.71 -0.00 0.54 0.04 0.00 0.00 177.00 177.72 3c7h s VAL 26 N -2.04 0.15 -0.09 -0.36 0.11 -0.77 -4.25 120.40 113.15 3c7h s VAL 26 Ca 0.68 -1.22 0.02 0.00 -2.93 0.00 0.00 61.98 58.53 3c7h s VAL 26 Cb -0.19 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 3c7h s VAL 26 CO 0.27 -0.67 -0.16 0.00 -3.33 0.00 0.00 175.10 171.21 3c7h s ALA 27 N -2.44 2.55 -0.12 1.54 0.00 -1.26 -1.23 121.76 120.79 3c7h s ALA 27 Ca -0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 3c7h s ALA 27 Cb -0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 3c7h s ALA 27 CO -0.04 0.40 -0.08 -1.17 0.00 0.00 0.00 175.76 174.86 3c7h s LEU 28 N -0.17 3.02 -0.21 0.00 2.96 0.34 -4.88 118.68 119.74 3c7h s LEU 28 Ca -0.01 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 3c7h s LEU 28 Cb -0.13 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3c7h s LEU 28 CO 0.03 0.21 0.08 0.42 -1.32 0.00 0.00 176.35 175.78 3c7h s THR 29 N 0.08 4.75 -0.23 3.68 -4.23 -1.26 -0.19 115.64 118.24 3c7h s THR 29 Ca -0.03 -0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 60.41 3c7h s THR 29 Cb -0.14 -3.17 0.12 0.00 1.34 0.00 0.00 72.50 70.65 3c7h s THR 29 CO 0.04 0.40 0.37 -0.47 -0.54 0.00 0.00 174.62 174.42 3c7h s TYR 30 N 0.84 -0.77 -1.27 3.99 5.04 0.21 -4.99 117.35 120.40 3c7h s TYR 30 Ca 0.04 0.91 -0.08 0.00 -2.44 0.00 0.00 57.07 55.49 3c7h s TYR 30 Cb -0.13 0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.21 3c7h s TYR 30 CO 0.02 -0.66 0.64 0.09 -1.34 0.00 0.00 175.55 174.31 3c7h n ASN 31 N 5.37 -2.63 0.00 4.32 4.13 -1.26 -2.29 115.26 122.89 3c7h n ASN 31 Ca -0.05 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.26 3c7h n ASN 31 Cb 0.50 -3.48 0.00 0.00 -1.54 0.00 0.00 39.78 35.26 3c7h n ASN 31 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3c7h n GLY 32 N -1.75 0.80 3.21 7.41 0.00 -1.26 -5.05 105.19 108.55 3c7h n GLY 32 Ca -0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 3c7h n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c7h s ARG 33 N -0.36 0.94 -0.15 1.61 0.52 -0.97 -4.47 118.95 116.07 3c7h s ARG 33 Ca 0.00 -1.19 -0.02 0.00 -0.52 0.00 0.00 55.73 54.00 3c7h s ARG 33 Cb 0.00 -0.74 -0.02 0.00 0.52 0.00 0.00 34.95 34.71 3c7h s ARG 33 CO 0.00 0.13 -0.08 0.54 0.02 0.00 0.00 175.30 175.91 3c7h s VAL 34 N -2.24 3.43 -0.14 3.52 0.11 -0.01 -0.62 120.40 124.45 3c7h s VAL 34 Ca 0.07 -0.52 -0.03 0.00 -2.93 0.00 0.00 61.98 58.57 3c7h s VAL 34 Cb -0.04 -2.48 -0.03 0.00 -1.53 0.00 0.00 36.38 32.30 3c7h s VAL 34 CO 0.02 0.50 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.94 3c7h s TYR 35 N 0.44 3.01 -0.19 1.54 2.02 0.73 -1.11 117.35 123.79 3c7h s TYR 35 Ca -0.07 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.33 3c7h s TYR 35 Cb -0.15 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.47 3c7h s TYR 35 CO 0.04 0.01 -0.05 0.42 -1.57 0.00 0.00 175.55 174.40 3c7h s ILE 36 N 0.21 3.52 -0.08 2.71 -1.09 0.28 -0.50 121.20 126.24 3c7h s ILE 36 Ca -0.03 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 3c7h s ILE 36 Cb -0.14 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 3c7h s ILE 36 CO 0.03 0.45 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.82 3c7h s TYR 37 N 0.99 2.95 0.02 3.97 2.02 -0.37 -1.86 117.35 125.08 3c7h s TYR 37 Ca 0.00 -0.04 -0.01 0.00 -0.37 0.00 0.00 57.07 56.66 3c7h s TYR 37 Cb -0.15 -1.75 -0.02 0.00 -0.40 0.00 0.00 41.96 39.64 3c7h s TYR 37 CO 0.01 0.27 -0.02 -1.64 -1.57 0.00 0.00 175.55 172.60 3c7h s MET 38 N -0.61 0.36 0.57 -0.62 -1.94 -0.07 -1.85 119.30 115.14 3c7h s MET 38 Ca 0.09 -0.66 -0.21 0.00 -1.71 0.00 0.00 55.69 53.21 3c7h s MET 38 Cb -0.12 0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.81 3c7h s MET 38 CO 0.02 -0.06 1.35 -1.12 -0.01 0.00 0.00 175.02 175.19 3c7h s SER 39 N -1.61 5.08 -1.36 3.03 0.01 0.10 -1.03 113.70 117.93 3c7h s SER 39 Ca -0.13 2.74 -0.08 0.00 1.31 0.00 0.00 55.95 59.78 3c7h s SER 39 Cb -0.08 -2.63 0.10 0.00 0.21 0.00 0.00 66.02 63.62 3c7h s SER 39 CO -0.02 -1.70 2.29 -1.54 0.41 0.00 0.00 173.24 172.68 3c7h n SER 40 N -1.26 6.86 -4.74 2.44 3.41 -1.16 -1.85 113.62 117.31 3c7h n SER 40 Ca 0.12 -3.03 -0.42 0.00 -0.26 0.00 0.00 58.87 55.28 3c7h n SER 40 Cb 0.46 -1.45 -0.00 0.00 -0.26 0.00 0.00 64.21 62.95 3c7h n SER 40 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3c7h n ASP 41 N 3.01 3.40 -3.64 4.04 9.92 -1.26 -4.41 116.55 127.61 3c7h n ASP 41 Ca 0.56 1.21 -0.05 0.00 -0.53 0.00 0.00 54.79 55.99 3c7h n ASP 41 Cb 0.29 -1.56 -0.06 0.00 -0.64 0.00 0.00 41.12 39.15 3c7h n ASP 41 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3c7h s ASP 42 N -0.14 -0.99 0.10 -2.24 -1.08 -1.26 -4.36 116.67 106.71 3c7h s ASP 42 Ca 0.55 1.51 -0.33 0.00 -0.52 0.00 0.00 52.55 53.76 3c7h s ASP 42 Cb -0.52 1.65 -0.13 0.00 -1.46 0.00 0.00 42.92 42.47 3c7h s ASP 42 CO 0.62 -0.23 1.71 -1.22 0.52 0.00 0.00 175.17 176.57 3c7h n TYR 43 N 4.63 2.39 -3.94 -5.34 4.01 -1.26 -4.90 117.16 112.75 3c7h n TYR 43 Ca -0.18 0.11 -0.28 0.00 -0.16 0.00 0.00 57.90 57.39 3c7h n TYR 43 Cb 0.56 -2.62 -0.03 0.00 -0.31 0.00 0.00 39.34 36.94 3c7h n TYR 43 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3c7h s GLU 44 N 2.00 3.42 0.02 -0.72 2.02 -1.26 -5.06 118.70 119.13 3c7h s GLU 44 Ca 0.82 -0.54 0.03 0.00 0.02 0.00 0.00 54.97 55.30 3c7h s GLU 44 Cb -0.63 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 30.60 3c7h s GLU 44 CO 0.40 0.56 -0.09 0.71 0.02 0.00 0.00 175.26 176.86 3c7h s TYR 45 N -1.64 0.77 0.91 1.61 2.02 -1.26 -1.63 117.35 118.12 3c7h s TYR 45 Ca 0.35 -0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 56.63 3c7h s TYR 45 Cb -0.12 -0.47 0.14 0.00 -0.40 0.00 0.00 41.96 41.11 3c7h s TYR 45 CO 0.28 -0.02 1.09 -0.80 -1.57 0.00 0.00 175.55 174.53 3c7h s ASN 46 N -0.87 3.27 0.60 2.29 0.01 0.82 -4.84 114.94 116.20 3c7h s ASN 46 Ca -0.02 1.56 0.30 0.00 -0.71 0.00 0.00 52.86 53.99 3c7h s ASN 46 Cb -0.06 -2.22 1.77 0.00 0.41 0.00 0.00 41.25 41.15 3c7h s ASN 46 CO 0.00 -2.78 2.18 0.77 -1.51 0.00 0.00 177.10 175.77 3c7h h SER 47 N -1.65 0.00 -0.23 -1.22 4.64 -2.01 -1.18 113.55 111.91 3c7h h SER 47 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3c7h h SER 47 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3c7h h SER 47 CO 0.53 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.03 3c7h n ASN 48 N -3.76 1.38 0.00 4.97 6.94 -1.26 -4.90 115.26 118.62 3c7h n ASN 48 Ca -0.01 -1.90 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 3c7h n ASN 48 Cb 0.20 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 3c7h n ASN 48 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3c7h n GLY 49 N 0.96 0.78 3.86 4.83 0.00 -0.44 -5.04 105.19 110.12 3c7h n GLY 49 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3c7h n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c7h s THR 50 N -2.92 4.69 0.26 2.61 -4.23 -1.26 -4.82 115.64 109.97 3c7h s THR 50 Ca 0.00 0.86 -0.29 0.00 -1.18 0.00 0.00 61.69 61.08 3c7h s THR 50 Cb 0.00 -3.68 -0.09 0.00 1.34 0.00 0.00 72.50 70.07 3c7h s THR 50 CO 0.00 -0.42 1.01 -0.51 -0.54 0.00 0.00 174.62 174.16 3c7h s ILE 51 N -2.27 3.81 0.44 2.99 1.10 -1.26 -0.13 121.20 125.88 3c7h s ILE 51 Ca 0.54 1.80 0.06 0.00 -0.51 0.00 0.00 60.65 62.53 3c7h s ILE 51 Cb -0.10 -4.14 -0.05 0.00 0.15 0.00 0.00 42.46 38.32 3c7h s ILE 51 CO 0.26 0.41 0.08 -1.59 -2.11 0.00 0.00 174.94 171.99 3c7h s LYS 52 N -1.36 2.10 0.55 3.50 -2.85 -0.65 -4.74 119.74 116.30 3c7h s LYS 52 Ca 0.43 -2.11 -0.20 0.00 -1.00 0.00 0.00 55.97 53.10 3c7h s LYS 52 Cb -0.28 -1.73 -0.05 0.00 -2.06 0.00 0.00 37.83 33.71 3c7h s LYS 52 CO 0.36 -0.18 1.20 -0.51 0.10 0.00 0.00 175.35 176.32 3c7h s ASP 53 N -3.84 5.49 0.02 0.03 1.01 -1.26 -4.52 116.67 113.61 3c7h s ASP 53 Ca 0.30 2.38 -0.33 0.00 0.71 0.00 0.00 52.55 55.61 3c7h s ASP 53 Cb 0.06 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 41.27 3c7h s ASP 53 CO 0.16 -1.39 1.84 -3.20 0.21 0.00 0.00 175.17 172.79 3c7h n ASN 54 N -1.25 3.67 -0.65 0.27 2.85 0.24 -4.87 115.26 115.52 3c7h n ASN 54 Ca 0.12 0.98 0.08 0.00 -0.11 0.00 0.00 54.58 55.64 3c7h n ASN 54 Cb 0.49 -1.45 0.09 0.00 1.24 0.00 0.00 39.78 40.15 3c7h n ASN 54 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3c7h n SER 55 N 6.08 2.44 -0.25 1.20 3.41 -1.26 -4.91 113.62 120.32 3c7h n SER 55 Ca 0.20 -1.70 -0.03 0.00 -0.26 0.00 0.00 58.87 57.08 3c7h n SER 55 Cb 0.33 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 3c7h n SER 55 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3c7h n PHE 56 N 0.85 0.00 -0.28 7.33 3.72 -1.26 -4.92 117.46 122.90 3c7h n PHE 56 Ca 0.10 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.58 3c7h n PHE 56 Cb 0.40 -1.15 0.32 0.00 -0.94 0.00 0.00 39.48 38.10 3c7h n PHE 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3c7h h ALA 57 N 0.00 1.68 -0.50 4.37 0.00 -1.96 -2.80 119.26 120.05 3c7h h ALA 57 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3c7h h ALA 57 Cb 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3c7h h ALA 57 CO 0.10 0.12 0.00 0.27 0.00 0.00 0.00 179.25 179.74 3c7h n ASN 58 N -4.54 2.87 -3.64 0.00 0.23 -1.26 -4.74 115.26 104.17 3c7h n ASN 58 Ca 0.16 -1.98 -0.41 0.00 -0.53 0.00 0.00 54.58 51.82 3c7h n ASN 58 Cb 0.34 -0.34 -0.01 0.00 -2.08 0.00 0.00 39.78 37.70 3c7h n ASN 58 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3c7h n LEU 59 N 1.07 7.37 0.00 -4.53 4.77 -1.06 -4.29 117.00 120.33 3c7h n LEU 59 Ca 0.18 -4.39 0.00 0.00 -0.03 0.00 0.00 56.01 51.78 3c7h n LEU 59 Cb 0.46 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 3c7h n LEU 59 CO 0.13 1.48 0.25 -0.46 -1.33 0.00 0.00 177.39 177.47 3c7h n ASN 60 N 4.57 0.89 -4.40 -1.43 0.23 -1.26 -0.96 115.26 112.90 3c7h n ASN 60 Ca 0.56 -1.24 -0.20 0.00 -0.53 0.00 0.00 54.58 53.17 3c7h n ASN 60 Cb 0.33 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.93 3c7h n ASN 60 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3c7h s ARG 61 N -0.24 1.49 -0.16 -3.83 0.52 -1.26 -1.77 118.95 113.69 3c7h s ARG 61 Ca 0.00 -1.76 0.01 0.00 -0.52 0.00 0.00 55.73 53.46 3c7h s ARG 61 Cb 0.00 -0.92 0.01 0.00 0.52 0.00 0.00 34.95 34.56 3c7h s ARG 61 CO 0.00 -0.04 -0.19 0.08 0.02 0.00 0.00 175.30 175.17 3c7h s VAL 62 N -3.19 2.27 0.18 3.52 1.01 -0.25 -3.00 120.40 120.94 3c7h s VAL 62 Ca 0.30 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 3c7h s VAL 62 Cb 0.05 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 3c7h s VAL 62 CO 0.11 0.53 0.77 -0.36 0.00 0.00 0.00 175.10 176.15 3c7h s PHE 63 N 1.00 3.85 -0.06 5.22 0.08 -0.19 0.21 117.98 128.07 3c7h s PHE 63 Ca -0.02 1.58 0.01 0.00 0.12 0.00 0.00 56.93 58.62 3c7h s PHE 63 Cb -0.15 -2.74 0.02 0.00 -0.57 0.00 0.00 43.02 39.59 3c7h s PHE 63 CO -0.05 0.47 -0.08 0.08 -0.10 0.00 0.00 175.22 175.54 3c7h s VAL 64 N -1.24 0.83 0.14 -0.44 1.01 -0.39 -0.89 120.40 119.42 3c7h s VAL 64 Ca 0.38 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.13 3c7h s VAL 64 Cb -0.22 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3c7h s VAL 64 CO 0.25 0.30 -0.12 0.27 0.00 0.00 0.00 175.10 175.80 3c7h s ILE 65 N 0.97 1.27 0.08 2.22 -4.36 -0.78 -0.12 121.20 120.48 3c7h s ILE 65 Ca -0.10 -1.96 -0.08 0.00 -0.26 0.00 0.00 60.65 58.25 3c7h s ILE 65 Cb -0.15 -1.75 -0.00 0.00 1.25 0.00 0.00 42.46 41.81 3c7h s ILE 65 CO 0.00 -0.63 0.18 -0.94 0.24 0.00 0.00 174.94 173.80 3c7h s SER 66 N -2.95 0.12 -0.04 4.36 1.04 -0.14 -0.56 113.70 115.54 3c7h s SER 66 Ca 0.15 -0.62 -0.11 0.00 0.48 0.00 0.00 55.95 55.84 3c7h s SER 66 Cb -0.00 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.46 3c7h s SER 66 CO 0.02 -0.70 0.25 -0.55 0.98 0.00 0.00 173.24 173.24 3c7h s SER 67 N -2.74 -0.16 0.00 7.02 0.15 -0.27 -0.42 113.70 117.28 3c7h s SER 67 Ca 0.03 0.14 0.24 0.00 0.70 0.00 0.00 55.95 57.07 3c7h s SER 67 Cb 0.04 0.35 0.28 0.00 -1.71 0.00 0.00 66.02 64.98 3c7h s SER 67 CO -0.10 -0.32 1.26 0.00 1.20 0.00 0.00 173.24 175.28 3c7h n ALA 68 N 1.83 3.54 -0.80 5.45 0.00 -1.26 -0.83 120.51 128.44 3c7h n ALA 68 Ca -0.19 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.72 3c7h n ALA 68 Cb 0.56 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.08 3c7h n ALA 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3c7h n ASP 69 N -0.55 0.00 0.00 0.00 5.68 -1.26 -4.68 116.55 115.75 3c7h n ASP 69 Ca 0.09 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.63 3c7h n ASP 69 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 3c7h n ASP 69 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3c7h n MET 70 N 0.00 0.00 0.00 0.11 2.81 -1.26 -1.49 117.12 117.29 3c7h n MET 70 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3c7h n MET 70 Cb 0.19 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 3c7h n MET 70 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3c7h n VAL 71 N -2.00 0.00 -2.93 2.03 0.31 -1.26 -4.82 118.33 109.66 3c7h n VAL 71 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 3c7h n VAL 71 Cb 0.00 -1.33 -0.04 0.00 -0.91 0.00 0.00 33.84 31.56 3c7h n VAL 71 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3c7h s ASN 72 N -4.99 6.84 -0.16 4.52 0.01 -1.26 -4.22 114.94 115.68 3c7h s ASN 72 Ca 0.00 1.04 -0.01 0.00 -0.71 0.00 0.00 52.86 53.17 3c7h s ASN 72 Cb 0.00 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.22 3c7h s ASN 72 CO 0.00 -0.44 -0.10 0.26 -1.51 0.00 0.00 177.10 175.31 3c7h s TRP 73 N 2.49 2.87 -0.16 2.20 0.52 -0.53 -4.43 118.94 121.90 3c7h s TRP 73 Ca 0.35 -0.71 -0.25 0.00 0.02 0.00 0.00 56.10 55.51 3c7h s TRP 73 Cb -0.16 -1.92 -0.02 0.00 -1.15 0.00 0.00 33.47 30.22 3c7h s TRP 73 CO 0.09 -0.29 0.83 0.99 0.02 0.00 0.00 176.95 178.59 3c7h s THR 74 N 0.66 4.89 -0.27 2.01 2.01 0.44 -2.21 115.64 123.16 3c7h s THR 74 Ca -0.05 1.63 -0.21 0.00 0.31 0.00 0.00 61.69 63.36 3c7h s THR 74 Cb -0.15 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 3c7h s THR 74 CO 0.02 0.04 0.68 -0.62 -0.69 0.00 0.00 174.62 174.06 3c7h s ASP 75 N 1.14 6.61 -0.01 3.53 -1.08 -0.57 -0.96 116.67 125.33 3c7h s ASP 75 Ca 0.38 0.69 0.20 0.00 -0.52 0.00 0.00 52.55 53.31 3c7h s ASP 75 Cb -0.17 -2.36 0.58 0.00 -1.46 0.00 0.00 42.92 39.52 3c7h s ASP 75 CO 0.13 -0.45 1.49 1.41 0.52 0.00 0.00 175.17 178.27 3c7h n HIS 76 N 5.86 0.92 -4.25 -5.34 8.25 0.83 -4.64 115.22 116.85 3c7h n HIS 76 Ca 0.01 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 3c7h n HIS 76 Cb 0.49 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.57 3c7h n HIS 76 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c7h n GLY 77 N 1.36 1.01 3.00 -1.41 0.00 -1.22 -4.78 105.19 103.16 3c7h n GLY 77 Ca 0.22 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 3c7h n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h s ALA 78 N -2.00 0.81 -0.23 4.61 0.00 -1.26 -1.26 121.76 122.44 3c7h s ALA 78 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.46 3c7h s ALA 78 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3c7h s ALA 78 CO 0.00 0.15 0.42 0.42 0.00 0.00 0.00 175.76 176.75 3c7h s ILE 79 N 0.09 5.16 -1.41 0.00 1.01 0.13 -4.91 121.20 121.27 3c7h s ILE 79 Ca -0.01 0.72 -0.15 0.00 0.00 0.00 0.00 60.65 61.20 3c7h s ILE 79 Cb -0.07 -3.75 0.05 0.00 0.01 0.00 0.00 42.46 38.70 3c7h s ILE 79 CO 0.00 0.19 2.10 -0.81 0.00 0.00 0.00 174.94 176.42 3c7h n PRO 80 N 4.92 2.93 0.27 2.79 -0.04 -1.26 -1.09 135.00 143.52 3c7h n PRO 80 Ca -0.07 -2.77 -0.15 0.00 -0.04 0.00 0.00 63.50 60.47 3c7h n PRO 80 Cb 0.51 -3.34 -0.08 0.00 -0.04 0.00 0.00 33.50 30.54 3c7h n PRO 80 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3c7h h VAL 81 N 4.41 0.41 -3.08 0.52 2.07 -1.89 0.52 116.25 119.22 3c7h h VAL 81 Ca 0.54 -0.33 -0.54 0.00 0.82 0.00 0.00 66.70 67.18 3c7h h VAL 81 Cb 0.70 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3c7h h VAL 81 CO 1.78 0.05 0.68 0.00 0.02 0.00 0.00 177.57 180.09 3c7h s ALA 82 N -5.24 3.48 -0.27 1.67 0.00 -0.73 -0.28 121.76 120.39 3c7h s ALA 82 Ca -0.15 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.65 3c7h s ALA 82 Cb 0.02 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.65 3c7h s ALA 82 CO 0.54 -0.65 0.53 0.41 0.00 0.00 0.00 175.76 176.58 3c7h n GLY 83 N 3.38 -1.07 3.91 0.00 0.00 0.17 -4.25 105.19 107.34 3c7h n GLY 83 Ca 0.11 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 3c7h n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h s ALA 84 N -0.28 3.08 0.00 4.61 0.00 0.16 -4.63 121.76 124.69 3c7h s ALA 84 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.26 3c7h s ALA 84 Cb 0.02 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.41 3c7h s ALA 84 CO 0.03 -1.19 0.00 0.09 0.00 0.00 0.00 175.76 174.69 3c7h n ASN 85 N -2.90 0.00 0.13 0.00 3.02 -1.26 -0.92 115.26 113.32 3c7h n ASN 85 Ca 0.07 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.62 3c7h n ASN 85 Cb 0.59 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.85 3c7h n ASN 85 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3c7h h GLY 86 N 0.00 0.00 -5.63 7.41 0.00 -1.97 -3.48 103.07 99.40 3c7h h GLY 86 Ca 0.00 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.59 3c7h h GLY 86 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 3c7h n ALA 87 N -2.32 -2.93 -2.43 3.60 0.00 -0.10 -2.84 120.51 113.50 3c7h n ALA 87 Ca 0.00 0.54 -0.21 0.00 0.00 0.00 0.00 53.44 53.78 3c7h n ALA 87 Cb 0.72 -1.79 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 3c7h n ALA 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3c7h n ASN 88 N 1.75 -5.91 -3.98 0.00 3.02 -1.26 -3.67 115.26 105.21 3c7h n ASN 88 Ca 0.19 -0.03 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 3c7h n ASN 88 Cb 0.14 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.41 3c7h n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c7h n GLY 89 N -1.05 -0.41 2.86 7.41 0.00 -1.13 -0.45 105.19 112.42 3c7h n GLY 89 Ca -0.24 0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3c7h n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 90 N -1.65 2.54 0.60 -0.02 0.00 -1.24 -4.87 105.19 100.56 3c7h n GLY 90 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 3c7h n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7h n ARG 91 N -2.00 1.82 -1.76 1.61 1.74 0.40 -4.97 116.66 113.50 3c7h n ARG 91 Ca 0.00 -1.21 -0.40 0.00 -0.77 0.00 0.00 57.85 55.47 3c7h n ARG 91 Cb 0.00 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 29.99 3c7h n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c7h n GLY 92 N 1.23 0.98 0.13 -0.13 0.00 -1.25 -4.85 105.19 101.30 3c7h n GLY 92 Ca 0.17 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 3c7h n GLY 92 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3c7h h ILE 93 N 2.18 0.84 -3.20 -0.61 2.04 -0.44 -3.42 117.51 114.89 3c7h h ILE 93 Ca -0.51 -2.34 -0.74 0.00 1.00 0.00 0.00 64.86 62.27 3c7h h ILE 93 Cb 1.27 2.54 -0.22 0.00 -0.74 0.00 0.00 36.82 39.67 3c7h h ILE 93 CO 0.60 0.72 0.25 0.00 0.00 0.00 0.00 178.15 179.72 3c7h s ALA 94 N -2.49 3.72 0.01 1.87 0.00 0.61 -4.60 121.76 120.88 3c7h s ALA 94 Ca -0.22 -2.87 0.32 0.00 0.00 0.00 0.00 51.96 49.18 3c7h s ALA 94 Cb 0.06 -3.63 1.44 0.00 0.00 0.00 0.00 23.12 20.99 3c7h s ALA 94 CO 0.74 -2.44 1.95 0.87 0.00 0.00 0.00 175.76 176.87 3c7h h LYS 95 N 8.46 0.00 0.00 0.00 1.79 -1.84 0.71 116.57 125.69 3c7h h LYS 95 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3c7h h LYS 95 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 3c7h h LYS 95 CO 0.94 0.00 -0.65 -2.67 -1.08 0.00 0.00 179.45 176.00 3c7h n TRP 96 N -2.75 0.37 -3.87 -1.35 4.27 -1.26 -3.31 117.44 109.54 3c7h n TRP 96 Ca 0.00 0.11 -0.36 0.00 -3.89 0.00 0.00 57.50 53.36 3c7h n TRP 96 Cb 0.21 -0.53 -0.11 0.00 -1.36 0.00 0.00 31.31 29.52 3c7h n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3c7h s ALA 97 N -3.13 3.34 -0.77 -1.67 0.00 -0.77 -4.80 121.76 113.95 3c7h s ALA 97 Ca 0.07 -0.93 0.25 0.00 0.00 0.00 0.00 51.96 51.36 3c7h s ALA 97 Cb 0.15 -2.05 0.59 0.00 0.00 0.00 0.00 23.12 21.80 3c7h s ALA 97 CO 0.73 -0.15 1.51 0.41 0.00 0.00 0.00 175.76 178.26 3c7h n GLY 98 N 4.23 -1.46 3.12 0.00 0.00 -1.26 -0.67 105.19 109.14 3c7h n GLY 98 Ca -0.16 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 3c7h n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h s ALA 99 N -3.10 0.20 -0.40 4.61 0.00 -1.26 -4.74 121.76 117.06 3c7h s ALA 99 Ca 0.09 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.18 3c7h s ALA 99 Cb 0.15 0.31 0.16 0.00 0.00 0.00 0.00 23.12 23.74 3c7h s ALA 99 CO 0.67 -0.38 0.35 -1.54 0.00 0.00 0.00 175.76 174.85 3c7h s SER 100 N -2.66 1.49 0.13 0.00 1.04 -0.14 -4.16 113.70 109.40 3c7h s SER 100 Ca 0.03 -2.66 -0.13 0.00 0.48 0.00 0.00 55.95 53.67 3c7h s SER 100 Cb 0.04 -0.16 -0.07 0.00 0.10 0.00 0.00 66.02 65.94 3c7h s SER 100 CO -0.09 -0.20 0.50 0.26 0.98 0.00 0.00 173.24 174.70 3c7h s TRP 101 N 0.45 3.59 -0.89 5.02 0.52 0.34 -4.62 118.94 123.34 3c7h s TRP 101 Ca 0.28 0.96 -0.05 0.00 0.02 0.00 0.00 56.10 57.32 3c7h s TRP 101 Cb -0.04 -2.30 -0.02 0.00 -1.15 0.00 0.00 33.47 29.97 3c7h s TRP 101 CO -0.13 0.45 0.76 0.00 0.02 0.00 0.00 176.95 178.05 3c7h n ALA 102 N 0.79 -2.54 -1.36 0.98 0.00 -1.26 -0.95 120.51 116.17 3c7h n ALA 102 Ca -0.06 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 3c7h n ALA 102 Cb 0.52 -2.93 0.10 0.00 0.00 0.00 0.00 19.45 17.13 3c7h n ALA 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3c7h s PRO 103 N -4.06 2.05 0.22 0.00 0.04 -1.26 -4.10 135.00 127.88 3c7h s PRO 103 Ca 0.19 1.84 0.06 0.00 0.04 0.00 0.00 61.00 63.14 3c7h s PRO 103 Cb -0.04 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 3c7h s PRO 103 CO 0.78 -1.93 -0.09 0.45 0.04 0.00 0.00 177.00 176.26 3c7h s SER 104 N -1.91 2.36 -0.03 6.66 0.15 0.49 -4.65 113.70 116.78 3c7h s SER 104 Ca 0.76 -1.10 -0.04 0.00 0.70 0.00 0.00 55.95 56.27 3c7h s SER 104 Cb -0.31 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 63.91 3c7h s SER 104 CO 0.46 -0.30 0.10 -0.51 1.20 0.00 0.00 173.24 174.18 3c7h s ILE 105 N -3.12 0.01 0.02 6.45 1.10 -1.26 -0.15 121.20 124.26 3c7h s ILE 105 Ca 0.24 -0.12 -0.09 0.00 -0.51 0.00 0.00 60.65 60.18 3c7h s ILE 105 Cb 0.02 -0.18 0.00 0.00 0.15 0.00 0.00 42.46 42.45 3c7h s ILE 105 CO 0.07 -0.07 0.17 0.00 -2.11 0.00 0.00 174.94 173.01 3c7h s ALA 106 N -0.18 -0.33 0.02 1.50 0.00 0.03 -4.77 121.76 118.03 3c7h s ALA 106 Ca -0.02 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.79 3c7h s ALA 106 Cb -0.02 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 3c7h s ALA 106 CO 0.00 -0.30 -0.24 0.54 0.00 0.00 0.00 175.76 175.76 3c7h s VAL 107 N -2.10 2.26 -0.08 0.00 0.11 -1.26 -1.23 120.40 118.11 3c7h s VAL 107 Ca -0.09 -1.25 -0.06 0.00 -2.93 0.00 0.00 61.98 57.65 3c7h s VAL 107 Cb -0.03 -1.87 0.02 0.00 -1.53 0.00 0.00 36.38 32.97 3c7h s VAL 107 CO -0.02 0.43 0.19 -0.75 -3.33 0.00 0.00 175.10 171.63 3c7h s LYS 108 N -1.08 0.21 -0.26 1.54 2.20 -0.29 -4.89 119.74 117.17 3c7h s LYS 108 Ca 0.12 0.31 -0.28 0.00 -0.36 0.00 0.00 55.97 55.76 3c7h s LYS 108 Cb -0.10 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.28 3c7h s LYS 108 CO 0.02 -0.06 1.00 0.21 -0.36 0.00 0.00 175.35 176.15 3c7h s LYS 109 N 0.37 4.18 -0.11 4.03 2.20 -1.26 -0.48 119.74 128.67 3c7h s LYS 109 Ca -0.02 1.17 0.02 0.00 -0.36 0.00 0.00 55.97 56.77 3c7h s LYS 109 Cb -0.04 -3.67 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 3c7h s LYS 109 CO -0.02 -0.68 -0.16 0.42 -0.36 0.00 0.00 175.35 174.55 3c7h s ILE 110 N 3.24 1.58 -1.36 5.43 1.01 0.10 -4.75 121.20 126.45 3c7h s ILE 110 Ca 0.42 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 3c7h s ILE 110 Cb -0.14 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 40.92 3c7h s ILE 110 CO 0.09 0.46 0.89 0.59 0.00 0.00 0.00 174.94 176.97 3c7h n ASN 111 N 4.12 -3.04 -0.27 3.58 3.02 -1.26 -2.15 115.26 119.26 3c7h n ASN 111 Ca -0.19 -0.74 -0.04 0.00 -0.03 0.00 0.00 54.58 53.58 3c7h n ASN 111 Cb 0.51 -4.32 -0.02 0.00 -0.61 0.00 0.00 39.78 35.35 3c7h n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c7h n GLY 112 N -1.60 0.42 3.12 7.41 0.00 -1.26 -4.99 105.19 108.29 3c7h n GLY 112 Ca -0.16 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 3c7h n GLY 112 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c7h s LYS 113 N -2.00 1.53 0.09 1.61 2.20 -0.91 -5.11 119.74 117.15 3c7h s LYS 113 Ca 0.00 -0.56 -0.31 0.00 -0.36 0.00 0.00 55.97 54.74 3c7h s LYS 113 Cb 0.00 -1.38 -0.09 0.00 -1.51 0.00 0.00 37.83 34.85 3c7h s LYS 113 CO 0.00 0.26 1.63 -0.51 -0.36 0.00 0.00 175.35 176.37 3c7h s ASP 114 N -0.07 6.60 0.05 1.43 1.01 -1.26 0.01 116.67 124.44 3c7h s ASP 114 Ca -0.01 2.51 0.08 0.00 0.71 0.00 0.00 52.55 55.85 3c7h s ASP 114 Cb -0.10 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 3c7h s ASP 114 CO 0.01 -0.87 -0.23 -0.75 0.21 0.00 0.00 175.17 173.53 3c7h s LYS 115 N 2.33 1.57 0.05 8.23 2.20 0.37 -4.79 119.74 129.70 3c7h s LYS 115 Ca 0.73 -1.03 0.08 0.00 -0.36 0.00 0.00 55.97 55.39 3c7h s LYS 115 Cb -0.41 -1.72 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 3c7h s LYS 115 CO 0.32 0.44 -0.21 -0.06 -0.36 0.00 0.00 175.35 175.48 3c7h s PHE 116 N -0.81 2.48 -0.09 4.03 0.08 -0.24 -1.14 117.98 122.29 3c7h s PHE 116 Ca 0.09 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 56.82 3c7h s PHE 116 Cb -0.09 -1.43 0.04 0.00 -0.57 0.00 0.00 43.02 40.96 3c7h s PHE 116 CO 0.02 0.22 0.02 -0.06 -0.10 0.00 0.00 175.22 175.32 3c7h s PHE 117 N -0.90 0.60 -0.25 0.36 0.08 -0.36 -1.21 117.98 116.30 3c7h s PHE 117 Ca 0.14 -0.22 -0.07 0.00 0.12 0.00 0.00 56.93 56.90 3c7h s PHE 117 Cb -0.10 -0.78 -0.03 0.00 -0.57 0.00 0.00 43.02 41.54 3c7h s PHE 117 CO 0.04 -0.36 0.06 -1.17 -0.10 0.00 0.00 175.22 173.69 3c7h s LEU 118 N 2.00 3.41 0.15 -0.37 2.96 0.14 -0.79 118.68 126.17 3c7h s LEU 118 Ca 0.04 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 3c7h s LEU 118 Cb -0.13 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 3c7h s LEU 118 CO -0.06 -0.04 0.09 -0.31 -1.32 0.00 0.00 176.35 174.71 3c7h s TYR 119 N 1.60 3.08 0.19 5.38 2.02 0.79 -0.84 117.35 129.58 3c7h s TYR 119 Ca 0.06 -0.03 -0.20 0.00 -0.37 0.00 0.00 57.07 56.54 3c7h s TYR 119 Cb -0.15 -1.50 0.04 0.00 -0.40 0.00 0.00 41.96 39.95 3c7h s TYR 119 CO 0.03 0.52 0.57 -0.59 -1.57 0.00 0.00 175.55 174.51 3c7h s PHE 120 N -1.66 -0.28 -0.17 2.71 -0.12 -0.62 -0.38 117.98 117.47 3c7h s PHE 120 Ca 0.30 -0.04 -0.06 0.00 -0.05 0.00 0.00 56.93 57.08 3c7h s PHE 120 Cb -0.10 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 3c7h s PHE 120 CO 0.22 -0.94 0.02 0.00 -0.05 0.00 0.00 175.22 174.47 3c7h s ALA 121 N -3.84 3.24 -1.30 1.99 0.00 -0.12 -0.51 121.76 121.22 3c7h s ALA 121 Ca 0.06 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.09 3c7h s ALA 121 Cb -0.02 -1.77 0.09 0.00 0.00 0.00 0.00 23.12 21.43 3c7h s ALA 121 CO -0.05 0.20 1.74 -1.71 0.00 0.00 0.00 175.76 175.94 3c7h n ASN 122 N 3.52 4.87 0.00 0.00 5.15 0.23 -0.50 115.26 128.54 3c7h n ASN 122 Ca -0.17 -2.93 0.00 0.00 -0.60 0.00 0.00 54.58 50.88 3c7h n ASN 122 Cb 0.52 -1.68 0.00 0.00 -0.53 0.00 0.00 39.78 38.09 3c7h n ASN 122 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3c7h n SER 123 N 7.22 0.00 -0.60 1.20 7.64 -1.26 -3.07 113.62 124.75 3c7h n SER 123 Ca 0.46 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.47 3c7h n SER 123 Cb 0.44 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 64.02 3c7h n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c7h n GLY 124 N 0.00 0.25 2.46 0.23 0.00 -1.26 -4.51 105.19 102.36 3c7h n GLY 124 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 3c7h n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 125 N 1.24 4.44 0.00 -0.02 0.00 -1.17 -1.16 105.19 108.52 3c7h n GLY 125 Ca 0.17 -2.39 0.00 0.00 0.00 0.00 0.00 46.02 43.80 3c7h n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 126 N 0.65 4.56 3.76 -0.02 0.00 -1.22 -4.81 105.19 108.11 3c7h n GLY 126 Ca 0.28 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 3c7h n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c7h s ILE 127 N -0.85 5.21 0.41 -0.61 -1.09 -0.50 -0.60 121.20 123.17 3c7h s ILE 127 Ca 0.00 0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.60 3c7h s ILE 127 Cb 0.00 -3.31 -0.06 0.00 -1.58 0.00 0.00 42.46 37.51 3c7h s ILE 127 CO 0.00 0.53 0.15 -0.83 -1.23 0.00 0.00 174.94 173.56 3c7h s GLY 128 N -0.30 2.35 -0.01 6.18 0.00 0.33 0.35 107.32 116.21 3c7h s GLY 128 Ca 0.10 -2.13 -0.01 0.00 0.00 0.00 0.00 44.72 42.68 3c7h s GLY 128 CO 0.01 -1.94 0.04 0.54 0.00 0.00 0.00 173.10 171.75 3c7h s VAL 129 N -2.61 0.00 0.21 1.40 0.11 -1.26 -1.59 120.40 116.66 3c7h s VAL 129 Ca 0.40 -0.02 0.11 0.00 -2.93 0.00 0.00 61.98 59.54 3c7h s VAL 129 Cb 0.05 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.78 3c7h s VAL 129 CO 0.22 -0.01 -0.20 -0.76 -3.33 0.00 0.00 175.10 171.02 3c7h s LEU 130 N -0.01 2.58 0.22 2.54 1.43 -0.02 -4.48 118.68 120.94 3c7h s LEU 130 Ca -0.00 -0.84 0.11 0.00 -1.03 0.00 0.00 54.13 52.36 3c7h s LEU 130 Cb -0.00 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 3c7h s LEU 130 CO 0.00 0.10 -0.20 0.42 0.23 0.00 0.00 176.35 176.90 3c7h s THR 131 N -1.85 2.25 0.25 5.49 -4.23 -0.10 -0.68 115.64 116.77 3c7h s THR 131 Ca 0.23 -2.19 -0.20 0.00 -1.18 0.00 0.00 61.69 58.36 3c7h s THR 131 Cb -0.07 -2.14 0.03 0.00 1.34 0.00 0.00 72.50 71.65 3c7h s THR 131 CO 0.12 -0.31 0.65 0.00 -0.54 0.00 0.00 174.62 174.54 3c7h s ALA 132 N -2.21 -1.17 -2.42 3.99 0.00 -0.35 -1.12 121.76 118.48 3c7h s ALA 132 Ca 0.24 -0.21 0.23 0.00 0.00 0.00 0.00 51.96 52.22 3c7h s ALA 132 Cb -0.06 0.88 0.45 0.00 0.00 0.00 0.00 23.12 24.39 3c7h s ALA 132 CO 0.11 -0.95 1.42 -0.25 0.00 0.00 0.00 175.76 176.09 3c7h n ASP 133 N -0.42 3.54 -3.84 0.00 8.00 -1.26 -1.08 116.55 121.49 3c7h n ASP 133 Ca -0.07 -2.00 -0.09 0.00 0.71 0.00 0.00 54.79 53.34 3c7h n ASP 133 Cb 0.61 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 41.36 3c7h n ASP 133 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c7h s SER 134 N -1.43 0.09 0.19 -2.24 1.04 -1.26 -4.91 113.70 105.18 3c7h s SER 134 Ca 0.40 -0.61 0.18 0.00 0.48 0.00 0.00 55.95 56.40 3c7h s SER 134 Cb 0.23 0.34 0.82 0.00 0.10 0.00 0.00 66.02 67.52 3c7h s SER 134 CO 0.32 -0.72 1.54 -0.81 0.98 0.00 0.00 173.24 174.55 3c7h n PRO 135 N -0.00 0.11 -0.15 4.02 -0.04 -1.26 -2.39 135.00 135.29 3c7h n PRO 135 Ca -0.15 0.47 0.08 0.00 -0.04 0.00 0.00 63.50 63.86 3c7h n PRO 135 Cb 0.62 -1.78 0.15 0.00 -0.04 0.00 0.00 33.50 32.45 3c7h n PRO 135 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3c7h n ILE 136 N -2.00 1.80 -1.01 0.52 -5.35 -1.26 -5.11 119.36 106.94 3c7h n ILE 136 Ca 0.01 -1.92 0.00 0.00 -0.27 0.00 0.00 62.75 60.57 3c7h n ILE 136 Cb 0.12 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 37.93 3c7h n ILE 136 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c7h n GLY 137 N -0.99 -1.79 3.73 3.28 0.00 -1.00 -4.82 105.19 103.60 3c7h n GLY 137 Ca 0.15 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 3c7h n GLY 137 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7h s PRO 138 N 0.00 1.79 0.07 1.61 0.04 -1.26 -4.19 135.00 133.05 3c7h s PRO 138 Ca 0.00 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.36 3c7h s PRO 138 Cb 0.00 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 3c7h s PRO 138 CO 0.00 -2.01 -0.00 -1.58 0.04 0.00 0.00 177.00 173.45 3c7h s TRP 139 N -2.82 3.01 -0.01 0.56 0.52 -1.26 -4.40 118.94 114.54 3c7h s TRP 139 Ca 0.63 -0.00 0.06 0.00 0.02 0.00 0.00 56.10 56.80 3c7h s TRP 139 Cb -0.19 -1.57 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 3c7h s TRP 139 CO 0.57 0.47 -0.18 0.99 0.02 0.00 0.00 176.95 178.82 3c7h s THR 140 N -1.25 1.40 -0.56 2.01 2.01 -0.28 -4.93 115.64 114.03 3c7h s THR 140 Ca 0.24 -0.78 -0.20 0.00 0.31 0.00 0.00 61.69 61.26 3c7h s THR 140 Cb -0.12 -1.17 0.08 0.00 0.01 0.00 0.00 72.50 71.30 3c7h s THR 140 CO 0.16 0.37 0.71 -0.62 -0.69 0.00 0.00 174.62 174.56 3c7h s ASP 141 N -0.47 6.21 0.00 3.53 2.15 -1.26 -0.92 116.67 125.90 3c7h s ASP 141 Ca 0.07 -1.11 0.29 0.00 0.43 0.00 0.00 52.55 52.23 3c7h s ASP 141 Cb -0.07 -2.32 1.35 0.00 -0.30 0.00 0.00 42.92 41.58 3c7h s ASP 141 CO -0.00 -1.06 1.93 -0.81 -0.17 0.00 0.00 175.17 175.06 3c7h n PRO 142 N 6.46 0.73 -0.05 4.34 -0.04 -1.26 -4.33 135.00 140.86 3c7h n PRO 142 Ca -0.07 -0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.09 3c7h n PRO 142 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 3c7h n PRO 142 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3c7h n ILE 143 N -0.95 0.52 -0.58 0.52 5.41 -1.26 -5.04 119.36 117.97 3c7h n ILE 143 Ca 0.16 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3c7h n ILE 143 Cb 0.25 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 3c7h n ILE 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3c7h n GLY 144 N 2.57 0.76 3.74 7.39 0.00 -1.26 -5.01 105.19 113.38 3c7h n GLY 144 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 3c7h n GLY 144 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7h s LYS 145 N -0.42 1.83 0.50 1.61 -2.85 -1.26 -4.65 119.74 114.50 3c7h s LYS 145 Ca 0.00 -1.22 -0.22 0.00 -1.00 0.00 0.00 55.97 53.53 3c7h s LYS 145 Cb 0.00 0.56 -0.08 0.00 -2.06 0.00 0.00 37.83 36.26 3c7h s LYS 145 CO 0.00 -0.82 1.13 -2.30 0.10 0.00 0.00 175.35 173.46 3c7h n PRO 146 N -0.46 1.43 -0.04 1.78 -0.02 -1.26 -4.86 135.00 131.57 3c7h n PRO 146 Ca -0.04 0.52 -0.14 0.00 -2.02 0.00 0.00 63.50 61.83 3c7h n PRO 146 Cb 0.60 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 3c7h n PRO 146 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3c7h h LEU 147 N 1.35 0.34 -8.17 2.45 5.85 -0.44 -3.46 115.31 113.24 3c7h h LEU 147 Ca -0.48 -0.57 -0.53 0.00 0.84 0.00 0.00 57.88 57.15 3c7h h LEU 147 Cb 1.33 -0.10 -0.31 0.00 0.37 0.00 0.00 40.66 41.95 3c7h h LEU 147 CO 0.56 0.84 -0.82 -0.69 -0.34 0.00 0.00 178.44 177.98 3c7h s VAL 148 N -3.96 1.26 0.35 1.05 1.01 -1.02 -4.87 120.40 114.21 3c7h s VAL 148 Ca -0.14 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.25 3c7h s VAL 148 Cb 0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3c7h s VAL 148 CO 0.75 0.37 0.13 0.42 0.00 0.00 0.00 175.10 176.77 3c7h s THR 149 N 0.06 0.60 0.62 3.92 -4.23 -1.26 -1.41 115.64 113.93 3c7h s THR 149 Ca -0.03 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.75 3c7h s THR 149 Cb -0.10 -2.51 0.34 0.00 1.34 0.00 0.00 72.50 71.56 3c7h s THR 149 CO 0.02 0.00 1.80 -0.65 -0.54 0.00 0.00 174.62 175.25 3c7h h PRO 150 N 2.04 0.00 0.00 3.99 0.11 -1.92 -1.49 132.00 134.72 3c7h h PRO 150 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3c7h h PRO 150 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3c7h h PRO 150 CO 0.57 0.00 -0.26 0.43 -0.21 0.00 0.00 178.00 178.53 3c7h n SER 151 N -3.36 0.45 -4.70 -2.05 7.64 -1.26 -3.57 113.62 106.77 3c7h n SER 151 Ca 0.06 0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 3c7h n SER 151 Cb 0.67 -0.23 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 3c7h n SER 151 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3c7h n THR 152 N -1.80 0.88 -1.64 0.44 -1.04 -0.56 -4.86 114.28 105.70 3c7h n THR 152 Ca 0.05 -0.22 -0.48 0.00 -2.04 0.00 0.00 64.05 61.37 3c7h n THR 152 Cb 0.38 -1.71 -0.04 0.00 -1.82 0.00 0.00 70.33 67.14 3c7h n THR 152 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3c7h n PRO 153 N 2.25 1.77 -0.05 -2.82 -0.02 -1.26 -1.48 135.00 133.40 3c7h n PRO 153 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3c7h n PRO 153 Cb 0.34 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3c7h n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c7h n GLY 154 N 2.85 1.65 0.12 -1.23 0.00 -1.26 -0.69 105.19 106.63 3c7h n GLY 154 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 3c7h n GLY 154 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c7h n MET 155 N -2.00 0.42 -2.42 1.61 2.81 -0.55 -4.66 117.12 112.34 3c7h n MET 155 Ca 0.00 -0.24 -0.36 0.00 -1.81 0.00 0.00 57.70 55.30 3c7h n MET 155 Cb 0.00 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 30.99 3c7h n MET 155 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3c7h s SER 156 N -2.75 6.27 0.00 7.83 1.04 -1.23 -2.78 113.70 122.08 3c7h s SER 156 Ca 0.18 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.71 3c7h s SER 156 Cb 0.18 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.72 3c7h s SER 156 CO 0.60 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.60 3c7h n GLY 157 N 0.15 2.48 3.71 7.32 0.00 -1.26 -5.06 105.19 112.53 3c7h n GLY 157 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3c7h n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7h s VAL 158 N -2.50 3.95 -0.15 1.61 1.01 -1.12 -4.70 120.40 118.49 3c7h s VAL 158 Ca 0.00 1.41 -0.24 0.00 0.00 0.00 0.00 61.98 63.16 3c7h s VAL 158 Cb 0.00 -3.91 -0.21 0.00 0.00 0.00 0.00 36.38 32.26 3c7h s VAL 158 CO 0.00 0.12 0.54 0.58 0.00 0.00 0.00 175.10 176.34 3c7h h VAL 159 N 4.43 1.37 -3.80 2.92 2.07 -1.79 -3.43 116.25 118.02 3c7h h VAL 159 Ca -0.42 -2.14 -0.67 0.00 0.82 0.00 0.00 66.70 64.29 3c7h h VAL 159 Cb 1.21 2.70 -0.36 0.00 -1.52 0.00 0.00 31.29 33.32 3c7h h VAL 159 CO 0.81 0.46 -0.74 0.26 0.02 0.00 0.00 177.57 178.38 3c7h s TRP 160 N -2.19 3.35 -1.31 1.57 0.51 0.35 -4.94 118.94 116.28 3c7h s TRP 160 Ca -0.19 -2.27 -0.13 0.00 -2.12 0.00 0.00 56.10 51.39 3c7h s TRP 160 Cb -0.01 -2.18 0.12 0.00 -0.81 0.00 0.00 33.47 30.60 3c7h s TRP 160 CO 0.59 -0.87 1.84 -0.11 -0.51 0.00 0.00 176.95 177.89 3c7h n LEU 161 N 4.48 6.12 0.00 2.99 7.94 -0.31 -2.74 117.00 135.49 3c7h n LEU 161 Ca -0.11 -4.38 0.00 0.00 -1.11 0.00 0.00 56.01 50.41 3c7h n LEU 161 Cb 0.42 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.78 3c7h n LEU 161 CO 0.23 0.98 0.00 2.22 -1.11 0.00 0.00 177.39 179.72 3c7h n PHE 162 N 5.47 0.00 -3.82 1.96 1.16 -1.26 -3.41 117.46 117.56 3c7h n PHE 162 Ca 0.43 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.72 3c7h n PHE 162 Cb 0.40 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.28 3c7h n PHE 162 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 3c7h n ASP 163 N 0.00 -4.87 -4.78 5.98 9.92 -1.26 -0.87 116.55 120.67 3c7h n ASP 163 Ca 0.00 -1.01 -0.34 0.00 -0.53 0.00 0.00 54.79 52.91 3c7h n ASP 163 Cb 0.00 -1.97 -0.00 0.00 -0.64 0.00 0.00 41.12 38.51 3c7h n ASP 163 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3c7h s PRO 164 N -5.52 3.41 -0.05 -0.24 0.04 -1.26 -3.97 135.00 127.41 3c7h s PRO 164 Ca 0.15 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 3c7h s PRO 164 Cb -0.08 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.47 3c7h s PRO 164 CO 0.91 -0.78 0.02 0.00 0.04 0.00 0.00 177.00 177.18 3c7h s ALA 165 N -1.94 0.42 -0.08 8.56 0.00 0.40 -4.39 121.76 124.73 3c7h s ALA 165 Ca 0.70 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.79 3c7h s ALA 165 Cb -0.21 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 3c7h s ALA 165 CO 0.27 -0.30 -0.24 0.08 0.00 0.00 0.00 175.76 175.58 3c7h s VAL 166 N 1.60 2.13 -0.06 0.00 1.01 -1.26 -0.13 120.40 123.70 3c7h s VAL 166 Ca -0.02 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.98 3c7h s VAL 166 Cb -0.13 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.46 3c7h s VAL 166 CO -0.03 0.56 -0.15 0.12 0.00 0.00 0.00 175.10 175.60 3c7h s PHE 167 N 0.04 1.64 -0.34 5.22 5.36 -0.19 -4.72 117.98 125.00 3c7h s PHE 167 Ca -0.10 -0.56 -0.12 0.00 -0.96 0.00 0.00 56.93 55.19 3c7h s PHE 167 Cb -0.15 -1.15 -0.01 0.00 -0.34 0.00 0.00 43.02 41.37 3c7h s PHE 167 CO 0.06 -0.24 0.23 0.08 -1.46 0.00 0.00 175.22 173.88 3c7h s VAL 168 N 0.38 5.12 0.94 3.12 1.01 -1.26 -0.55 120.40 129.17 3c7h s VAL 168 Ca -0.11 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 3c7h s VAL 168 Cb -0.14 -3.65 0.16 0.00 0.00 0.00 0.00 36.38 32.75 3c7h s VAL 168 CO 0.04 -0.02 1.12 -0.62 0.00 0.00 0.00 175.10 175.61 3c7h s ASP 169 N 1.69 3.18 0.50 3.32 -1.08 0.92 -4.87 116.67 120.34 3c7h s ASP 169 Ca 0.06 1.03 0.18 0.00 -0.52 0.00 0.00 52.55 53.29 3c7h s ASP 169 Cb -0.17 -1.63 1.24 0.00 -1.46 0.00 0.00 42.92 40.90 3c7h s ASP 169 CO 0.09 -2.77 2.07 0.44 0.52 0.00 0.00 175.17 175.53 3c7h h ASP 170 N -1.64 0.09 -0.04 -0.34 3.32 -1.99 0.05 116.42 115.87 3c7h h ASP 170 Ca -0.52 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.53 3c7h h ASP 170 Cb 1.33 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3c7h h ASP 170 CO 0.61 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.28 3c7h n ASP 171 N -4.48 0.39 0.00 6.45 5.75 -1.26 -4.90 116.55 118.51 3c7h n ASP 171 Ca 0.03 -1.47 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 3c7h n ASP 171 Cb 0.28 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3c7h n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c7h n GLY 172 N 0.88 1.07 3.71 6.12 0.00 0.00 -5.04 105.19 111.94 3c7h n GLY 172 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3c7h n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7h s THR 173 N -3.12 4.91 0.22 2.61 2.01 -1.26 -4.71 115.64 116.31 3c7h s THR 173 Ca 0.00 1.91 -0.16 0.00 0.31 0.00 0.00 61.69 63.75 3c7h s THR 173 Cb 0.00 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.18 3c7h s THR 173 CO 0.00 0.17 0.66 -0.83 -0.69 0.00 0.00 174.62 173.93 3c7h s GLY 174 N 0.97 2.48 -0.01 4.40 0.00 -1.26 -0.05 107.32 113.85 3c7h s GLY 174 Ca 0.48 0.02 0.02 0.00 0.00 0.00 0.00 44.72 45.24 3c7h s GLY 174 CO 0.25 0.30 -0.08 -0.19 0.00 0.00 0.00 173.10 173.39 3c7h s TYR 175 N -1.63 0.71 -0.19 1.90 2.02 0.29 -0.67 117.35 119.79 3c7h s TYR 175 Ca 0.44 -0.14 -0.04 0.00 -0.37 0.00 0.00 57.07 56.96 3c7h s TYR 175 Cb -0.14 -0.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.92 3c7h s TYR 175 CO 0.20 -0.03 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.95 3c7h s LEU 176 N -0.07 3.11 -0.08 -1.29 2.96 -0.09 -1.02 118.68 122.20 3c7h s LEU 176 Ca 0.01 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 3c7h s LEU 176 Cb -0.04 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 3c7h s LEU 176 CO -0.00 0.07 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.78 3c7h s TYR 177 N 0.95 3.13 0.23 5.38 2.02 0.82 -0.98 117.35 128.90 3c7h s TYR 177 Ca 0.00 0.17 -0.22 0.00 -0.37 0.00 0.00 57.07 56.65 3c7h s TYR 177 Cb -0.15 -1.78 0.04 0.00 -0.40 0.00 0.00 41.96 39.68 3c7h s TYR 177 CO 0.01 0.45 0.76 0.00 -1.57 0.00 0.00 175.55 175.20 3c7h s ALA 178 N -0.87 -1.37 0.00 3.71 0.00 -0.54 -0.45 121.76 122.24 3c7h s ALA 178 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.00 3c7h s ALA 178 Cb -0.11 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.81 3c7h s ALA 178 CO 0.02 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.19 3c7h n GLY 179 N -0.45 -0.40 0.00 0.00 0.00 -0.05 -1.20 105.19 103.09 3c7h n GLY 179 Ca -0.06 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.75 3c7h n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 180 N 0.00 0.72 0.00 -0.02 0.00 -0.92 -4.48 105.19 100.49 3c7h n GLY 180 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 3c7h n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 181 N 0.00 -1.06 2.94 -0.02 0.00 -0.26 -0.50 105.19 106.29 3c7h n GLY 181 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 3c7h n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7h s VAL 182 N -2.32 0.90 0.80 1.61 1.01 -1.26 -4.71 120.40 116.42 3c7h s VAL 182 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 3c7h s VAL 182 Cb 0.00 -0.88 0.07 0.00 0.00 0.00 0.00 36.38 35.57 3c7h s VAL 182 CO 0.00 0.32 1.10 -2.16 0.00 0.00 0.00 175.10 174.36 3c7h s PRO 183 N 1.14 2.06 0.00 2.72 0.04 -1.26 -4.25 135.00 135.45 3c7h s PRO 183 Ca -0.06 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.16 3c7h s PRO 183 Cb -0.14 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.52 3c7h s PRO 183 CO -0.01 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 175.65 3c7h n GLY 184 N -1.06 1.03 7.00 0.56 0.00 -1.26 -4.46 105.19 107.00 3c7h n GLY 184 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3c7h n GLY 184 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3c7h n VAL 185 N -1.72 0.00 0.09 1.61 0.31 -1.26 -2.21 118.33 115.15 3c7h n VAL 185 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3c7h n VAL 185 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 3c7h n VAL 185 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3c7h h SER 186 N 0.00 0.01 -2.70 4.52 4.64 -1.95 -3.40 113.55 114.67 3c7h h SER 186 Ca 0.00 -0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 3c7h h SER 186 Cb 0.00 -0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.70 3c7h h SER 186 CO 0.00 0.86 -0.85 0.20 -0.87 0.00 0.00 176.83 176.17 3c7h s ASN 187 N -6.77 2.61 0.52 4.97 0.02 -0.94 -5.11 114.94 110.24 3c7h s ASN 187 Ca 0.00 -3.03 -0.22 0.00 -1.02 0.00 0.00 52.86 48.59 3c7h s ASN 187 Cb 0.11 -0.75 -0.06 0.00 0.02 0.00 0.00 41.25 40.58 3c7h s ASN 187 CO 0.80 -0.19 1.31 -2.84 0.02 0.00 0.00 177.10 176.20 3c7h s PRO 188 N -0.05 3.32 0.88 -0.60 0.02 -1.23 -4.89 135.00 132.46 3c7h s PRO 188 Ca 0.27 2.12 -0.11 0.00 0.02 0.00 0.00 61.00 63.30 3c7h s PRO 188 Cb -0.06 -2.31 0.12 0.00 0.02 0.00 0.00 34.50 32.27 3c7h s PRO 188 CO -0.13 -1.01 1.10 0.95 -0.33 0.00 0.00 177.00 177.57 3c7h s THR 189 N -1.36 2.72 0.26 0.99 -4.23 -1.26 -4.82 115.64 107.94 3c7h s THR 189 Ca 0.69 0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 61.41 3c7h s THR 189 Cb -0.37 -2.61 0.26 0.00 1.34 0.00 0.00 72.50 71.12 3c7h s THR 189 CO 0.45 -0.31 1.67 -0.61 -0.54 0.00 0.00 174.62 175.28 3c7h h GLN 190 N -1.55 0.25 -0.12 3.99 5.75 -2.00 -1.51 115.11 119.91 3c7h h GLN 190 Ca -0.47 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 57.92 3c7h h GLN 190 Cb 1.27 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.75 3c7h h GLN 190 CO 0.51 0.16 -0.36 0.78 -2.65 0.00 0.00 178.83 177.28 3c7h h GLY 191 N 0.25 0.27 0.98 2.39 0.00 -1.99 -1.56 103.07 103.42 3c7h h GLY 191 Ca 0.46 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 3c7h h GLY 191 CO -0.57 0.21 -0.18 1.46 0.00 0.00 0.00 176.54 177.47 3c7h h GLN 192 N 0.21 0.76 -0.54 4.80 4.20 -1.65 0.51 115.11 123.40 3c7h h GLN 192 Ca 0.02 -0.33 0.06 0.00 0.06 0.00 0.00 58.65 58.46 3c7h h GLN 192 Cb 0.73 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 3c7h h GLN 192 CO 0.06 0.95 0.26 -1.49 -0.67 0.00 0.00 178.83 177.93 3c7h h TRP 193 N 0.55 0.46 -0.10 2.96 4.06 -1.06 -2.25 115.95 120.57 3c7h h TRP 193 Ca 0.08 0.02 -0.18 0.00 2.06 0.00 0.00 58.89 60.88 3c7h h TRP 193 Cb 0.72 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 3c7h h TRP 193 CO 0.06 0.21 -0.68 0.00 -3.56 0.00 0.00 178.44 174.47 3c7h h ALA 194 N 1.31 0.64 -2.14 1.49 0.00 -1.11 -3.30 119.26 116.15 3c7h h ALA 194 Ca 0.25 -0.58 -0.58 0.00 0.00 0.00 0.00 54.91 54.00 3c7h h ALA 194 Cb 0.19 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 17.51 3c7h h ALA 194 CO -0.19 0.74 -0.91 0.09 0.00 0.00 0.00 179.25 178.98 3c7h n ASN 195 N -3.87 1.42 -0.08 0.00 3.02 0.15 -0.07 115.26 115.83 3c7h n ASN 195 Ca -0.04 -2.94 0.14 0.00 -0.03 0.00 0.00 54.58 51.71 3c7h n ASN 195 Cb 0.68 -0.65 0.53 0.00 -0.61 0.00 0.00 39.78 39.73 3c7h n ASN 195 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3c7h h PRO 196 N 4.25 0.33 -5.72 3.52 0.11 -1.58 -3.44 132.00 129.47 3c7h h PRO 196 Ca 0.13 -0.02 -0.43 0.00 0.11 0.00 0.00 66.00 65.79 3c7h h PRO 196 Cb 0.81 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.86 3c7h h PRO 196 CO 0.59 0.22 -0.68 1.63 -0.21 0.00 0.00 178.00 179.54 3c7h n LYS 197 N -4.46 -5.74 0.00 1.05 5.02 -1.26 -4.61 118.16 108.16 3c7h n LYS 197 Ca 0.10 0.70 0.06 0.00 -2.02 0.00 0.00 58.31 57.16 3c7h n LYS 197 Cb 0.43 -5.60 -0.01 0.00 -0.02 0.00 0.00 35.03 29.83 3c7h n LYS 197 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3c7h n THR 198 N -4.64 0.00 -3.02 -0.18 -2.24 -1.26 -4.75 114.28 98.19 3c7h n THR 198 Ca -0.00 -0.36 -0.39 0.00 -2.27 0.00 0.00 64.05 61.03 3c7h n THR 198 Cb 0.55 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.86 3c7h n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c7h s ALA 199 N -1.62 3.46 0.04 6.98 0.00 -1.26 -2.17 121.76 127.19 3c7h s ALA 199 Ca 0.10 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.41 3c7h s ALA 199 Cb 0.10 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 3c7h s ALA 199 CO 0.33 0.30 -0.10 1.03 0.00 0.00 0.00 175.76 177.32 3c7h s ARG 200 N -1.23 0.64 -0.02 0.00 1.81 -0.34 -1.46 118.95 118.35 3c7h s ARG 200 Ca 0.36 -0.74 0.04 0.00 -1.72 0.00 0.00 55.73 53.67 3c7h s ARG 200 Cb -0.22 -0.52 -0.01 0.00 -0.45 0.00 0.00 34.95 33.75 3c7h s ARG 200 CO 0.25 0.11 -0.15 0.54 -0.68 0.00 0.00 175.30 175.37 3c7h s VAL 201 N -1.15 1.19 -0.01 3.52 0.11 0.11 -1.47 120.40 122.71 3c7h s VAL 201 Ca -0.05 -0.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 3c7h s VAL 201 Cb -0.09 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.76 3c7h s VAL 201 CO 0.01 0.34 -0.06 -0.51 -3.33 0.00 0.00 175.10 171.55 3c7h s ILE 202 N -0.28 0.49 0.31 7.04 2.07 -0.15 0.46 121.20 131.13 3c7h s ILE 202 Ca 0.04 -0.25 -0.29 0.00 -1.41 0.00 0.00 60.65 58.75 3c7h s ILE 202 Cb -0.07 -0.42 -0.10 0.00 0.13 0.00 0.00 42.46 42.00 3c7h s ILE 202 CO -0.00 0.15 1.17 -0.75 -1.91 0.00 0.00 174.94 173.59 3c7h s LYS 203 N -0.03 4.49 0.26 3.50 2.20 -1.26 -0.92 119.74 127.99 3c7h s LYS 203 Ca 0.01 1.93 -0.07 0.00 -0.36 0.00 0.00 55.97 57.48 3c7h s LYS 203 Cb -0.04 -3.09 -0.06 0.00 -1.51 0.00 0.00 37.83 33.13 3c7h s LYS 203 CO -0.00 0.03 0.55 -0.51 -0.36 0.00 0.00 175.35 175.06 3c7h s LEU 204 N -1.68 4.10 0.95 5.43 1.43 0.16 -0.88 118.68 128.19 3c7h s LEU 204 Ca 0.47 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.26 3c7h s LEU 204 Cb -0.34 -3.60 0.16 0.00 0.03 0.00 0.00 46.19 42.44 3c7h s LEU 204 CO 0.44 -0.14 1.09 -0.83 0.23 0.00 0.00 176.35 177.14 3c7h s GLY 205 N -2.80 1.60 0.42 -3.19 0.00 -0.13 -4.51 107.32 98.71 3c7h s GLY 205 Ca 0.45 -0.14 0.20 0.00 0.00 0.00 0.00 44.72 45.24 3c7h s GLY 205 CO 0.26 0.41 1.80 -2.55 0.00 0.00 0.00 173.10 173.01 3c7h h PRO 206 N -1.75 0.35 0.00 2.90 0.11 -1.95 -0.76 132.00 130.90 3c7h h PRO 206 Ca -0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3c7h h PRO 206 Cb 1.30 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3c7h h PRO 206 CO 0.55 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 3c7h n ASP 207 N -4.55 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.47 3c7h n ASP 207 Ca 0.24 0.43 0.00 0.00 -0.50 0.00 0.00 54.79 54.95 3c7h n ASP 207 Cb 0.87 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 3c7h n ASP 207 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3c7h n MET 208 N -1.47 -0.45 -0.93 0.11 2.81 -0.29 -4.81 117.12 112.08 3c7h n MET 208 Ca 0.07 0.11 0.03 0.00 -1.81 0.00 0.00 57.70 56.10 3c7h n MET 208 Cb 0.30 -3.74 0.16 0.00 -0.71 0.00 0.00 33.22 29.23 3c7h n MET 208 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3c7h n THR 209 N -2.22 1.83 -3.78 2.03 -2.24 -1.26 -4.95 114.28 103.70 3c7h n THR 209 Ca 0.00 -2.94 -0.08 0.00 -2.27 0.00 0.00 64.05 58.76 3c7h n THR 209 Cb 0.11 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 3c7h n THR 209 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3c7h s SER 210 N -3.07 -0.30 0.23 3.42 1.04 -1.26 -5.01 113.70 108.74 3c7h s SER 210 Ca 0.38 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 56.40 3c7h s SER 210 Cb 0.38 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 67.12 3c7h s SER 210 CO -0.08 -1.22 -0.11 0.68 0.98 0.00 0.00 173.24 173.49 3c7h s VAL 211 N -3.89 3.02 -0.07 5.02 -7.23 -1.26 -0.95 120.40 115.04 3c7h s VAL 211 Ca 0.10 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.40 3c7h s VAL 211 Cb -0.04 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 3c7h s VAL 211 CO 0.02 -0.25 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.64 3c7h s VAL 212 N -2.04 2.16 0.00 1.32 1.01 -0.06 -4.47 120.40 118.31 3c7h s VAL 212 Ca 0.27 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.23 3c7h s VAL 212 Cb -0.07 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.51 3c7h s VAL 212 CO 0.16 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.44 3c7h n GLY 213 N 3.01 1.37 3.45 4.51 0.00 -1.26 -4.13 105.19 112.15 3c7h n GLY 213 Ca -0.18 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 3c7h n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c7h s SER 214 N -4.00 3.38 0.26 1.61 1.04 -1.26 -4.71 113.70 110.02 3c7h s SER 214 Ca 0.00 -1.06 -0.29 0.00 0.48 0.00 0.00 55.95 55.08 3c7h s SER 214 Cb 0.00 -0.27 -0.09 0.00 0.10 0.00 0.00 66.02 65.76 3c7h s SER 214 CO 0.00 -0.05 1.13 0.00 0.98 0.00 0.00 173.24 175.30 3c7h s ALA 215 N -2.64 3.42 0.05 5.32 0.00 0.13 -4.69 121.76 123.35 3c7h s ALA 215 Ca 0.29 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 3c7h s ALA 215 Cb -0.03 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 3c7h s ALA 215 CO 0.14 -0.23 0.39 -1.12 0.00 0.00 0.00 175.76 174.93 3c7h s SER 216 N -0.65 6.67 0.08 0.00 0.01 0.17 -4.49 113.70 115.48 3c7h s SER 216 Ca 0.46 0.81 -0.30 0.00 1.31 0.00 0.00 55.95 58.23 3c7h s SER 216 Cb -0.33 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 3c7h s SER 216 CO 0.41 0.22 1.08 -0.89 0.41 0.00 0.00 173.24 174.47 3c7h s THR 217 N -1.31 4.29 -0.29 1.44 2.01 -1.26 -0.71 115.64 119.81 3c7h s THR 217 Ca 0.30 1.74 -0.11 0.00 0.31 0.00 0.00 61.69 63.94 3c7h s THR 217 Cb -0.14 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 3c7h s THR 217 CO 0.16 0.19 0.18 -0.63 -0.69 0.00 0.00 174.62 173.83 3c7h s ILE 218 N 0.61 5.05 -1.40 1.82 1.01 -0.53 -4.92 121.20 122.83 3c7h s ILE 218 Ca 0.53 -0.05 -0.13 0.00 0.00 0.00 0.00 60.65 61.00 3c7h s ILE 218 Cb -0.26 -3.46 0.07 0.00 0.01 0.00 0.00 42.46 38.82 3c7h s ILE 218 CO 0.30 0.18 2.10 -0.67 0.00 0.00 0.00 174.94 176.85 3c7h n ASP 219 N 5.04 4.24 -4.65 3.58 2.03 -1.26 -4.10 116.55 121.43 3c7h n ASP 219 Ca -0.14 -2.91 -0.43 0.00 0.52 0.00 0.00 54.79 51.83 3c7h n ASP 219 Cb 0.51 -1.62 -0.02 0.00 -0.72 0.00 0.00 41.12 39.26 3c7h n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c7h s ALA 220 N 2.62 3.59 0.26 -1.67 0.00 -1.26 -4.97 121.76 120.33 3c7h s ALA 220 Ca 0.46 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 3c7h s ALA 220 Cb 0.12 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 3c7h s ALA 220 CO -0.05 -1.29 1.47 -1.25 0.00 0.00 0.00 175.76 174.64 3c7h s PRO 221 N 3.55 4.24 -1.57 0.00 0.04 -1.26 -2.04 135.00 137.95 3c7h s PRO 221 Ca 0.50 2.36 -0.14 0.00 0.04 0.00 0.00 61.00 63.76 3c7h s PRO 221 Cb -0.17 -3.09 0.10 0.00 0.04 0.00 0.00 34.50 31.38 3c7h s PRO 221 CO 0.13 -0.47 0.90 1.19 0.04 0.00 0.00 177.00 178.80 3c7h n PHE 222 N 2.33 -2.11 -1.64 0.56 3.72 0.90 -4.89 117.46 116.34 3c7h n PHE 222 Ca 0.07 0.87 -0.43 0.00 -0.05 0.00 0.00 57.45 57.91 3c7h n PHE 222 Cb 0.40 -3.69 -0.01 0.00 -0.94 0.00 0.00 39.48 35.24 3c7h n PHE 222 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 3c7h n MET 223 N -4.58 1.68 0.08 -1.08 0.00 -0.86 -0.34 117.12 112.02 3c7h n MET 223 Ca 0.03 0.59 0.00 0.00 -0.00 0.00 0.00 57.70 58.32 3c7h n MET 223 Cb 0.53 -2.07 0.00 0.00 0.00 0.00 0.00 33.22 31.68 3c7h n MET 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3c7h n PHE 224 N 0.19 -0.78 -3.17 1.12 7.35 -0.20 -4.30 117.46 117.66 3c7h n PHE 224 Ca 0.07 0.14 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 3c7h n PHE 224 Cb 0.34 0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.35 3c7h n PHE 224 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 3c7h n GLU 225 N -3.49 0.00 -3.33 -4.13 0.28 -1.15 -1.10 120.64 107.72 3c7h n GLU 225 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 3c7h n GLU 225 Cb 0.01 0.00 0.08 0.00 1.43 0.00 0.00 31.44 32.96 3c7h n GLU 225 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3c7h n ASP 226 N -0.12 -2.30 -4.60 -1.84 2.03 -1.26 -1.12 116.55 107.33 3c7h n ASP 226 Ca 0.00 -0.58 -0.39 0.00 0.52 0.00 0.00 54.79 54.34 3c7h n ASP 226 Cb 0.00 -4.84 0.04 0.00 -0.72 0.00 0.00 41.12 35.60 3c7h n ASP 226 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3c7h n SER 227 N -3.00 0.73 -3.62 1.67 7.64 -1.25 -3.84 113.62 111.94 3c7h n SER 227 Ca -0.26 0.87 -0.14 0.00 1.01 0.00 0.00 58.87 60.36 3c7h n SER 227 Cb 0.66 -1.35 -0.06 0.00 -1.01 0.00 0.00 64.21 62.44 3c7h n SER 227 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3c7h s GLY 228 N -1.06 -0.37 -0.08 0.23 0.00 0.10 -4.58 107.32 101.57 3c7h s GLY 228 Ca 0.71 0.56 -0.03 0.00 0.00 0.00 0.00 44.72 45.95 3c7h s GLY 228 CO 0.51 0.27 0.16 -2.27 0.00 0.00 0.00 173.10 171.77 3c7h s LEU 229 N -1.83 0.33 0.17 0.66 1.98 -1.26 -0.36 118.68 118.38 3c7h s LEU 229 Ca -0.07 0.33 0.03 0.00 -2.89 0.00 0.00 54.13 51.53 3c7h s LEU 229 Cb -0.01 0.34 -0.05 0.00 0.66 0.00 0.00 46.19 47.13 3c7h s LEU 229 CO 0.00 -0.19 -0.04 -1.38 -1.89 0.00 0.00 176.35 172.85 3c7h s HIS 230 N 1.70 1.29 -0.13 5.38 -3.43 -0.68 -4.85 115.29 114.57 3c7h s HIS 230 Ca -0.03 -0.91 0.02 0.00 -0.80 0.00 0.00 55.06 53.34 3c7h s HIS 230 Cb -0.12 -0.72 0.01 0.00 -1.43 0.00 0.00 32.58 30.33 3c7h s HIS 230 CO -0.06 -0.08 -0.19 0.21 -2.00 0.00 0.00 174.74 172.62 3c7h s LYS 231 N -3.85 2.70 -0.06 -0.38 2.20 -1.26 -0.49 119.74 118.60 3c7h s LYS 231 Ca 0.22 -0.74 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 3c7h s LYS 231 Cb 0.05 -2.22 0.02 0.00 -1.51 0.00 0.00 37.83 34.17 3c7h s LYS 231 CO 0.03 -0.04 -0.06 -0.47 -0.36 0.00 0.00 175.35 174.45 3c7h s TYR 232 N 0.90 1.03 -1.60 4.03 5.04 -0.30 -4.82 117.35 121.62 3c7h s TYR 232 Ca -0.06 -0.36 -0.14 0.00 -2.44 0.00 0.00 57.07 54.06 3c7h s TYR 232 Cb -0.15 -0.87 0.11 0.00 0.35 0.00 0.00 41.96 41.40 3c7h s TYR 232 CO -0.02 -0.28 0.76 -1.71 -1.34 0.00 0.00 175.55 172.96 3c7h n ASN 233 N 4.26 -3.06 0.00 4.32 5.15 -1.26 -1.44 115.26 123.24 3c7h n ASN 233 Ca -0.20 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 3c7h n ASN 233 Cb 0.51 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.66 3c7h n ASN 233 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3c7h n GLY 234 N -1.58 1.00 3.54 8.20 0.00 -1.26 -5.02 105.19 110.06 3c7h n GLY 234 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3c7h n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7h s THR 235 N -3.29 3.42 -0.14 2.61 2.01 -0.52 -4.87 115.64 114.86 3c7h s THR 235 Ca 0.00 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.25 3c7h s THR 235 Cb 0.00 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 3c7h s THR 235 CO 0.00 0.59 0.36 -0.31 -0.69 0.00 0.00 174.62 174.56 3c7h s TYR 236 N -0.79 3.48 -0.33 4.92 2.02 -0.38 -1.15 117.35 125.13 3c7h s TYR 236 Ca 0.12 0.70 -0.02 0.00 -0.37 0.00 0.00 57.07 57.50 3c7h s TYR 236 Cb -0.11 -2.41 0.06 0.00 -0.40 0.00 0.00 41.96 39.10 3c7h s TYR 236 CO 0.01 0.22 0.06 0.71 -1.57 0.00 0.00 175.55 174.99 3c7h s TYR 237 N 0.48 3.35 -0.31 2.71 2.02 0.35 -1.30 117.35 124.66 3c7h s TYR 237 Ca 0.20 -1.98 -0.19 0.00 -0.37 0.00 0.00 57.07 54.73 3c7h s TYR 237 Cb -0.14 -2.41 -0.01 0.00 -0.40 0.00 0.00 41.96 39.00 3c7h s TYR 237 CO 0.06 -0.84 0.56 -0.47 -1.57 0.00 0.00 175.55 173.29 3c7h s TYR 238 N 1.23 3.22 0.26 2.71 5.04 -0.09 -1.69 117.35 128.03 3c7h s TYR 238 Ca -0.01 0.47 0.11 0.00 -2.44 0.00 0.00 57.07 55.19 3c7h s TYR 238 Cb -0.20 -2.89 -0.05 0.00 0.35 0.00 0.00 41.96 39.17 3c7h s TYR 238 CO -0.02 -0.44 -0.12 -1.54 -1.34 0.00 0.00 175.55 172.09 3c7h s SER 239 N 1.66 3.98 0.10 4.32 1.04 0.51 -0.43 113.70 124.88 3c7h s SER 239 Ca 0.22 -0.84 -0.26 0.00 0.48 0.00 0.00 55.95 55.55 3c7h s SER 239 Cb -0.15 -0.53 0.08 0.00 0.10 0.00 0.00 66.02 65.52 3c7h s SER 239 CO 0.12 0.04 0.81 -0.72 0.98 0.00 0.00 173.24 174.46 3c7h s TYR 240 N -2.31 -0.34 -0.17 5.02 -0.85 -0.49 -0.72 117.35 117.49 3c7h s TYR 240 Ca 0.29 0.12 -0.22 0.00 -0.52 0.00 0.00 57.07 56.74 3c7h s TYR 240 Cb -0.06 0.58 -0.02 0.00 0.38 0.00 0.00 41.96 42.84 3c7h s TYR 240 CO 0.16 -0.75 0.69 0.00 -1.52 0.00 0.00 175.55 174.14 3c7h s ILE 242 N 1.77 3.33 1.19 0.00 1.01 -0.27 -1.04 121.20 127.20 3c7h s ILE 242 Ca 0.33 1.30 -0.19 0.00 0.00 0.00 0.00 60.65 62.09 3c7h s ILE 242 Cb -0.16 -3.83 0.28 0.00 0.01 0.00 0.00 42.46 38.76 3c7h s ILE 242 CO 0.12 0.29 1.13 0.54 0.00 0.00 0.00 174.94 177.03 3c7h s ASN 243 N -0.63 1.06 0.00 3.58 2.20 0.54 -1.39 114.94 120.30 3c7h s ASN 243 Ca 0.47 0.57 0.10 0.00 -0.94 0.00 0.00 52.86 53.05 3c7h s ASN 243 Cb -0.34 -0.77 -0.02 0.00 -2.00 0.00 0.00 41.25 38.12 3c7h s ASN 243 CO 0.43 -4.03 0.58 0.49 -2.94 0.00 0.00 177.10 171.64 3c7h n PHE 244 N -4.69 0.00 -3.51 1.54 3.72 -1.26 -2.53 117.46 110.74 3c7h n PHE 244 Ca 0.14 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.35 3c7h n PHE 244 Cb 0.60 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.13 3c7h n PHE 244 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3c7h s GLY 245 N -1.43 1.57 0.11 1.37 0.00 -1.26 -4.99 107.32 102.68 3c7h s GLY 245 Ca 0.07 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.35 3c7h s GLY 245 CO 0.27 -1.37 0.00 0.61 0.00 0.00 0.00 173.10 172.61 3c7h n GLY 246 N -1.62 -1.55 3.79 0.20 0.00 -1.26 -4.76 105.19 99.99 3c7h n GLY 246 Ca -0.01 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 3c7h n GLY 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c7h s THR 247 N -1.51 4.23 0.01 2.61 -4.23 -1.26 -5.08 115.64 110.41 3c7h s THR 247 Ca 0.00 1.70 0.08 0.00 -1.18 0.00 0.00 61.69 62.29 3c7h s THR 247 Cb 0.00 -3.88 -0.02 0.00 1.34 0.00 0.00 72.50 69.94 3c7h s THR 247 CO 0.00 0.01 -0.23 -1.00 -0.54 0.00 0.00 174.62 172.85 3c7h s HIS 248 N -1.77 2.06 0.74 3.99 4.02 -1.26 -4.93 115.29 118.12 3c7h s HIS 248 Ca 0.54 -0.39 -0.11 0.00 1.02 0.00 0.00 55.06 56.12 3c7h s HIS 248 Cb -0.16 -1.28 0.04 0.00 -1.02 0.00 0.00 32.58 30.15 3c7h s HIS 248 CO 0.21 0.03 1.08 -1.25 1.02 0.00 0.00 174.74 175.83 3c7h s PRO 249 N -0.83 2.50 0.47 8.40 0.04 -1.26 -4.94 135.00 139.38 3c7h s PRO 249 Ca 0.09 1.14 0.20 0.00 0.04 0.00 0.00 61.00 62.47 3c7h s PRO 249 Cb -0.09 -1.93 1.21 0.00 0.04 0.00 0.00 34.50 33.73 3c7h s PRO 249 CO 0.00 -1.45 1.94 0.00 0.04 0.00 0.00 177.00 177.53 3c7h h ALA 250 N -0.88 2.32 -0.01 8.56 0.00 -2.02 -1.90 119.26 125.33 3c7h h ALA 250 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3c7h h ALA 250 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3c7h h ALA 250 CO 0.53 -0.52 -0.08 -0.40 0.00 0.00 0.00 179.25 178.78 3c7h n ASP 251 N -4.43 0.90 -3.23 0.00 5.75 -1.26 -4.24 116.55 110.04 3c7h n ASP 251 Ca 0.14 -1.05 -0.24 0.00 -0.01 0.00 0.00 54.79 53.63 3c7h n ASP 251 Cb 0.61 0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 3c7h n ASP 251 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3c7h n LYS 252 N -0.47 1.46 -2.47 0.11 5.02 -0.71 -4.60 118.16 116.49 3c7h n LYS 252 Ca 0.17 -3.78 -0.40 0.00 -2.02 0.00 0.00 58.31 52.28 3c7h n LYS 252 Cb 0.30 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 3c7h n LYS 252 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3c7h s PRO 253 N -1.92 4.60 0.23 1.97 0.04 -1.25 -4.48 135.00 134.18 3c7h s PRO 253 Ca 0.38 1.79 -0.32 0.00 0.04 0.00 0.00 61.00 62.90 3c7h s PRO 253 Cb 0.20 -3.14 -0.13 0.00 0.04 0.00 0.00 34.50 31.47 3c7h s PRO 253 CO -0.08 0.18 1.47 -0.35 0.04 0.00 0.00 177.00 178.25 3c7h n PRO 254 N 1.08 2.13 -0.97 0.56 -0.04 -1.26 -2.81 135.00 133.70 3c7h n PRO 254 Ca -0.01 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 3c7h n PRO 254 Cb 0.45 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 3c7h n PRO 254 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3c7h n GLY 255 N 2.47 0.63 3.96 0.55 0.00 -0.48 -4.82 105.19 107.49 3c7h n GLY 255 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 3c7h n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c7h s GLU 256 N -0.21 3.17 -0.45 1.61 2.02 -1.12 -4.09 118.70 119.63 3c7h s GLU 256 Ca 0.00 -0.96 -0.25 0.00 0.02 0.00 0.00 54.97 53.78 3c7h s GLU 256 Cb 0.00 -2.79 0.03 0.00 0.10 0.00 0.00 34.13 31.47 3c7h s GLU 256 CO 0.00 0.22 0.92 0.42 0.02 0.00 0.00 175.26 176.85 3c7h s ILE 257 N -2.12 4.49 0.51 -1.63 -1.09 -0.20 -1.11 121.20 120.05 3c7h s ILE 257 Ca 0.40 0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 59.57 3c7h s ILE 257 Cb -0.09 -4.42 -0.01 0.00 -1.58 0.00 0.00 42.46 36.36 3c7h s ILE 257 CO 0.29 -0.80 0.80 -0.83 -1.23 0.00 0.00 174.94 173.17 3c7h s GLY 258 N 2.22 1.54 0.02 6.18 0.00 0.27 -1.30 107.32 116.25 3c7h s GLY 258 Ca 0.37 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 44.26 3c7h s GLY 258 CO 0.25 -0.50 0.26 -2.52 0.00 0.00 0.00 173.10 170.59 3c7h s TYR 259 N -2.78 -0.07 0.08 1.90 -0.85 0.55 -1.40 117.35 114.78 3c7h s TYR 259 Ca 0.50 -0.00 0.05 0.00 -0.52 0.00 0.00 57.07 57.10 3c7h s TYR 259 Cb -0.10 0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 3c7h s TYR 259 CO 0.43 -0.42 -0.14 -1.64 -1.52 0.00 0.00 175.55 172.27 3c7h s MET 260 N -1.97 0.86 0.16 -3.49 -1.94 0.43 -0.56 119.30 112.80 3c7h s MET 260 Ca -0.09 -1.04 0.11 0.00 -1.71 0.00 0.00 55.69 52.96 3c7h s MET 260 Cb -0.03 -0.80 -0.04 0.00 2.01 0.00 0.00 34.83 35.96 3c7h s MET 260 CO -0.00 0.17 -0.23 0.95 -0.01 0.00 0.00 175.02 175.90 3c7h s THR 261 N -1.60 2.45 0.08 2.05 -4.23 -0.44 -0.91 115.64 113.04 3c7h s THR 261 Ca 0.01 -1.86 -0.10 0.00 -1.18 0.00 0.00 61.69 58.56 3c7h s THR 261 Cb -0.08 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.62 3c7h s THR 261 CO 0.02 -0.03 0.23 -0.55 -0.54 0.00 0.00 174.62 173.75 3c7h s SER 262 N -2.44 0.03 0.00 3.99 0.15 -0.42 -0.59 113.70 114.42 3c7h s SER 262 Ca 0.19 -0.50 0.29 0.00 0.70 0.00 0.00 55.95 56.63 3c7h s SER 262 Cb -0.09 0.35 1.23 0.00 -1.71 0.00 0.00 66.02 65.79 3c7h s SER 262 CO 0.09 -0.69 1.85 -1.20 1.20 0.00 0.00 173.24 174.49 3c7h n SER 263 N 0.16 0.66 -4.17 5.45 7.64 -1.26 -1.24 113.62 120.85 3c7h n SER 263 Ca -0.16 -0.83 -0.18 0.00 1.01 0.00 0.00 58.87 58.71 3c7h n SER 263 Cb 0.61 -0.03 -0.12 0.00 -1.01 0.00 0.00 64.21 63.67 3c7h n SER 263 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3c7h s SER 264 N -2.33 1.64 0.54 6.43 0.01 -1.26 -4.86 113.70 113.87 3c7h s SER 264 Ca 0.32 -0.64 0.31 0.00 1.31 0.00 0.00 55.95 57.25 3c7h s SER 264 Cb 0.20 -0.04 1.51 0.00 0.21 0.00 0.00 66.02 67.90 3c7h s SER 264 CO 0.44 -0.10 2.07 1.55 0.41 0.00 0.00 173.24 177.61 3c7h h PRO 265 N 4.21 0.00 -0.48 12.44 0.13 -1.97 -2.40 132.00 143.93 3c7h h PRO 265 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3c7h h PRO 265 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3c7h h PRO 265 CO 0.42 0.09 0.00 -1.33 -0.23 0.00 0.00 178.00 176.95 3c7h n MET 266 N -3.43 2.60 0.00 0.86 2.81 -1.26 -5.05 117.12 113.64 3c7h n MET 266 Ca -0.01 -2.27 0.00 0.00 -1.81 0.00 0.00 57.70 53.61 3c7h n MET 266 Cb 0.25 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 3c7h n MET 266 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c7h n GLY 267 N 1.13 -2.20 3.75 3.03 0.00 -0.90 -4.83 105.19 105.16 3c7h n GLY 267 Ca 0.18 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 3c7h n GLY 267 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7h s PRO 268 N -0.23 4.54 0.15 1.61 0.04 -1.26 -4.42 135.00 135.42 3c7h s PRO 268 Ca 0.00 1.89 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 3c7h s PRO 268 Cb 0.00 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 3c7h s PRO 268 CO 0.00 0.03 0.47 -0.06 0.04 0.00 0.00 177.00 177.48 3c7h s PHE 269 N -0.70 3.52 -0.12 0.56 0.08 -1.26 -4.41 117.98 115.65 3c7h s PHE 269 Ca 0.49 0.81 0.02 0.00 0.12 0.00 0.00 56.93 58.37 3c7h s PHE 269 Cb -0.33 -2.19 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 3c7h s PHE 269 CO 0.41 0.41 -0.17 0.99 -0.10 0.00 0.00 175.22 176.76 3c7h s THR 270 N -1.59 1.67 0.24 0.64 2.01 0.24 -4.89 115.64 113.96 3c7h s THR 270 Ca 0.40 -0.75 -0.31 0.00 0.31 0.00 0.00 61.69 61.34 3c7h s THR 270 Cb -0.13 -1.50 -0.13 0.00 0.01 0.00 0.00 72.50 70.75 3c7h s THR 270 CO 0.20 0.47 1.54 0.00 -0.69 0.00 0.00 174.62 176.14 3c7h n TYR 271 N 4.14 2.47 -0.02 4.92 9.36 -1.26 -1.33 117.16 135.44 3c7h n TYR 271 Ca -0.19 0.30 -0.02 0.00 3.32 0.00 0.00 57.90 61.31 3c7h n TYR 271 Cb 0.51 -2.54 -0.02 0.00 -0.63 0.00 0.00 39.34 36.66 3c7h n TYR 271 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3c7h n ARG 272 N 2.55 3.12 -2.48 2.98 5.12 0.28 -4.90 116.66 123.33 3c7h n ARG 272 Ca 0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 3c7h n ARG 272 Cb 0.33 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.55 3c7h n ARG 272 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c7h n GLY 273 N 2.87 -0.27 3.05 -0.13 0.00 -1.15 -5.01 105.19 104.54 3c7h n GLY 273 Ca -0.05 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 3c7h n GLY 273 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3c7h s HIS 274 N -3.27 0.10 0.00 1.61 -3.43 -1.26 -0.33 115.29 108.71 3c7h s HIS 274 Ca 0.00 -0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 3c7h s HIS 274 Cb 0.00 -0.09 0.00 0.00 -1.43 0.00 0.00 32.58 31.06 3c7h s HIS 274 CO 0.00 -0.23 0.25 1.97 -2.00 0.00 0.00 174.74 174.73 3c7h n PHE 275 N 1.67 0.00 -3.61 0.38 1.16 -0.42 -4.68 117.46 111.95 3c7h n PHE 275 Ca -0.22 -0.03 -0.15 0.00 -1.87 0.00 0.00 57.45 55.19 3c7h n PHE 275 Cb 0.56 -0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.29 3c7h n PHE 275 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3c7h s LEU 276 N -0.05 -0.26 0.97 5.98 2.96 -1.25 0.21 118.68 127.24 3c7h s LEU 276 Ca 0.00 0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 54.18 3c7h s LEU 276 Cb 0.00 0.61 0.17 0.00 0.50 0.00 0.00 46.19 47.48 3c7h s LEU 276 CO 0.00 -0.26 1.08 -0.54 -1.32 0.00 0.00 176.35 175.31 3c7h s LYS 277 N 2.39 0.63 0.47 1.98 1.02 -1.26 -1.03 119.74 123.93 3c7h s LYS 277 Ca 0.03 0.78 -0.23 0.00 0.02 0.00 0.00 55.97 56.56 3c7h s LYS 277 Cb -0.13 -1.74 -0.09 0.00 -0.52 0.00 0.00 37.83 35.35 3c7h s LYS 277 CO -0.09 -2.66 1.12 0.09 -0.92 0.00 0.00 175.35 172.89 3c7h n ASN 278 N -4.17 1.74 -0.18 2.83 3.02 -1.26 -4.81 115.26 112.44 3c7h n ASN 278 Ca 0.06 1.01 0.20 0.00 -0.03 0.00 0.00 54.58 55.82 3c7h n ASN 278 Cb 0.55 -1.43 0.56 0.00 -0.61 0.00 0.00 39.78 38.86 3c7h n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3c7h h PRO 279 N 1.52 0.29 0.00 3.52 0.11 -1.84 -0.29 132.00 135.30 3c7h h PRO 279 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3c7h h PRO 279 Cb 1.32 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3c7h h PRO 279 CO 0.57 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 3c7h n GLY 280 N -1.56 -1.34 0.23 -0.55 0.00 -1.26 -0.75 105.19 99.96 3c7h n GLY 280 Ca 0.17 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.28 3c7h n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h h ALA 281 N 2.47 1.35 0.00 4.61 0.00 -1.32 -2.49 119.26 123.88 3c7h h ALA 281 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 3c7h h ALA 281 Cb 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3c7h h ALA 281 CO 0.00 0.26 -1.68 1.19 0.00 0.00 0.00 179.25 179.02 3c7h n PHE 282 N -3.85 0.00 0.00 0.00 3.72 -0.28 -4.80 117.46 112.25 3c7h n PHE 282 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3c7h n PHE 282 Cb 0.30 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 3c7h n PHE 282 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3c7h n PHE 283 N -2.46 0.00 -3.50 1.38 3.72 0.07 -5.03 117.46 111.63 3c7h n PHE 283 Ca -0.17 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 56.98 3c7h n PHE 283 Cb 0.80 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.36 3c7h n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7h n GLY 284 N 0.79 -0.78 0.15 1.37 0.00 -0.94 -4.93 105.19 100.85 3c7h n GLY 284 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.88 3c7h n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 285 N -1.00 -0.37 1.53 -0.02 0.00 -1.26 -4.99 105.19 99.08 3c7h n GLY 285 Ca -0.15 -1.08 -0.00 0.00 0.00 0.00 0.00 46.02 44.78 3c7h n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 286 N 1.92 -3.74 0.00 -0.02 0.00 -1.26 -4.25 105.19 97.84 3c7h n GLY 286 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3c7h n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 287 N 0.56 -0.06 3.82 -0.02 0.00 -1.26 -4.07 105.19 104.16 3c7h n GLY 287 Ca -0.04 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3c7h n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7h s ASN 288 N 1.33 6.96 0.13 1.61 2.20 -1.26 -4.72 114.94 121.18 3c7h s ASN 288 Ca 0.00 1.16 -0.30 0.00 -0.94 0.00 0.00 52.86 52.78 3c7h s ASN 288 Cb 0.00 -2.32 -0.06 0.00 -2.00 0.00 0.00 41.25 36.87 3c7h s ASN 288 CO 0.00 0.25 0.95 0.20 -2.94 0.00 0.00 177.10 175.56 3c7h s ASN 289 N -1.22 7.50 -0.05 3.54 0.01 -1.26 -4.87 114.94 118.59 3c7h s ASN 289 Ca 0.29 1.79 -0.03 0.00 -0.71 0.00 0.00 52.86 54.21 3c7h s ASN 289 Cb -0.18 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 38.92 3c7h s ASN 289 CO 0.18 -0.03 0.11 -2.28 -1.51 0.00 0.00 177.10 173.57 3c7h s HIS 290 N -0.18 -0.12 0.17 2.20 2.46 -1.26 -4.87 115.29 113.69 3c7h s HIS 290 Ca 0.46 0.34 -0.12 0.00 0.47 0.00 0.00 55.06 56.20 3c7h s HIS 290 Cb -0.24 -0.03 0.01 0.00 -0.13 0.00 0.00 32.58 32.19 3c7h s HIS 290 CO 0.30 -0.10 0.36 -3.38 -2.47 0.00 0.00 174.74 169.45 3c7h s HIS 291 N 0.54 0.17 -0.18 3.88 -0.00 -1.26 -2.57 115.29 115.89 3c7h s HIS 291 Ca -0.04 -0.53 -0.13 0.00 -0.00 0.00 0.00 55.06 54.36 3c7h s HIS 291 Cb -0.06 0.11 0.05 0.00 -0.00 0.00 0.00 32.58 32.69 3c7h s HIS 291 CO -0.02 -0.77 0.45 0.00 -0.00 0.00 0.00 174.74 174.40 3c7h s ALA 292 N -3.92 -1.13 -0.08 -1.38 0.00 -0.28 -4.82 121.76 110.15 3c7h s ALA 292 Ca 0.13 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.44 3c7h s ALA 292 Cb 0.02 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 3c7h s ALA 292 CO -0.03 -0.25 0.28 0.08 0.00 0.00 0.00 175.76 175.85 3c7h s VAL 293 N 0.89 5.27 0.09 0.00 1.01 -1.26 -1.19 120.40 125.20 3c7h s VAL 293 Ca -0.05 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 3c7h s VAL 293 Cb -0.06 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.78 3c7h s VAL 293 CO -0.07 0.56 0.40 0.72 0.00 0.00 0.00 175.10 176.71 3c7h s PHE 294 N -0.76 -0.23 -0.22 5.22 -0.12 -0.43 -4.75 117.98 116.69 3c7h s PHE 294 Ca 0.19 0.02 -0.04 0.00 -0.05 0.00 0.00 56.93 57.05 3c7h s PHE 294 Cb -0.14 0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.48 3c7h s PHE 294 CO 0.08 -0.65 -0.04 1.21 -0.05 0.00 0.00 175.22 175.78 3c7h s ASN 295 N -2.48 4.37 -0.07 1.98 3.84 -1.26 -0.15 114.94 121.18 3c7h s ASN 295 Ca -0.00 -0.37 0.02 0.00 0.21 0.00 0.00 52.86 52.72 3c7h s ASN 295 Cb 0.01 -1.75 0.01 0.00 -0.55 0.00 0.00 41.25 38.97 3c7h s ASN 295 CO -0.08 -0.01 -0.12 0.12 -2.79 0.00 0.00 177.10 174.22 3c7h s PHE 296 N 1.42 1.47 -1.59 0.43 5.36 -0.39 -4.73 117.98 119.96 3c7h s PHE 296 Ca 0.05 -0.55 -0.08 0.00 -0.96 0.00 0.00 56.93 55.39 3c7h s PHE 296 Cb -0.14 -1.08 0.07 0.00 -0.34 0.00 0.00 43.02 41.53 3c7h s PHE 296 CO -0.02 -0.29 0.44 1.63 -1.46 0.00 0.00 175.22 175.52 3c7h n LYS 297 N 3.87 -2.36 -1.55 10.12 5.02 -1.26 -2.18 118.16 129.83 3c7h n LYS 297 Ca -0.22 0.28 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 3c7h n LYS 297 Cb 0.52 -4.48 -0.03 0.00 -0.02 0.00 0.00 35.03 31.02 3c7h n LYS 297 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3c7h n ASN 298 N -2.80 -4.03 -4.14 4.39 3.02 -1.26 -5.01 115.26 105.43 3c7h n ASN 298 Ca -0.15 0.18 -0.20 0.00 -0.03 0.00 0.00 54.58 54.38 3c7h n ASN 298 Cb 0.61 -2.67 -0.14 0.00 -0.61 0.00 0.00 39.78 36.97 3c7h n ASN 298 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3c7h s GLU 299 N -3.33 0.95 0.05 3.52 0.41 -0.92 -5.14 118.70 114.24 3c7h s GLU 299 Ca 0.00 -0.72 -0.28 0.00 -0.41 0.00 0.00 54.97 53.56 3c7h s GLU 299 Cb 0.00 -0.96 -0.05 0.00 -1.78 0.00 0.00 34.13 31.34 3c7h s GLU 299 CO 0.00 0.24 0.87 -1.58 -0.49 0.00 0.00 175.26 174.30 3c7h s TRP 300 N -0.78 3.73 0.18 1.61 0.52 -1.26 -1.26 118.94 121.68 3c7h s TRP 300 Ca 0.02 1.61 0.01 0.00 0.02 0.00 0.00 56.10 57.76 3c7h s TRP 300 Cb -0.07 -2.96 -0.04 0.00 -1.15 0.00 0.00 33.47 29.24 3c7h s TRP 300 CO 0.01 0.18 0.04 0.71 0.02 0.00 0.00 176.95 177.91 3c7h s TYR 301 N 0.24 1.17 -0.05 -1.98 2.02 0.79 -1.66 117.35 117.88 3c7h s TYR 301 Ca 0.44 -1.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.04 3c7h s TYR 301 Cb -0.21 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.69 3c7h s TYR 301 CO 0.26 -0.35 -0.16 0.54 -1.57 0.00 0.00 175.55 174.28 3c7h s VAL 302 N -3.82 1.35 -0.08 0.71 0.11 -0.06 -1.32 120.40 117.30 3c7h s VAL 302 Ca 0.27 -0.64 -0.10 0.00 -2.93 0.00 0.00 61.98 58.58 3c7h s VAL 302 Cb 0.07 -1.18 -0.05 0.00 -1.53 0.00 0.00 36.38 33.69 3c7h s VAL 302 CO 0.06 0.40 0.24 0.54 -3.33 0.00 0.00 175.10 173.00 3c7h s VAL 303 N 0.29 5.33 0.35 2.04 0.11 -0.33 -2.22 120.40 125.96 3c7h s VAL 303 Ca -0.09 0.44 -0.06 0.00 -2.93 0.00 0.00 61.98 59.34 3c7h s VAL 303 Cb -0.13 -3.52 0.02 0.00 -1.53 0.00 0.00 36.38 31.21 3c7h s VAL 303 CO 0.03 0.60 0.56 -0.72 -3.33 0.00 0.00 175.10 172.24 3c7h s TYR 304 N -0.99 0.79 0.21 1.54 -0.85 -0.23 -1.12 117.35 116.69 3c7h s TYR 304 Ca 0.18 -1.14 0.09 0.00 -0.52 0.00 0.00 57.07 55.68 3c7h s TYR 304 Cb -0.14 0.17 -0.05 0.00 0.38 0.00 0.00 41.96 42.32 3c7h s TYR 304 CO 0.07 -1.24 -0.17 -3.38 -1.52 0.00 0.00 175.55 169.31 3c7h s HIS 305 N -2.91 1.90 0.14 -3.49 -3.43 -1.06 -0.49 115.29 105.95 3c7h s HIS 305 Ca 0.26 -0.48 -0.13 0.00 -0.80 0.00 0.00 55.06 53.91 3c7h s HIS 305 Cb -0.02 -0.88 0.02 0.00 -1.43 0.00 0.00 32.58 30.26 3c7h s HIS 305 CO 0.18 0.44 0.35 0.00 -2.00 0.00 0.00 174.74 173.70 3c7h s ALA 306 N -2.55 -0.55 -0.67 -1.38 0.00 -0.61 -4.71 121.76 111.29 3c7h s ALA 306 Ca 0.22 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 3c7h s ALA 306 Cb -0.03 0.71 0.23 0.00 0.00 0.00 0.00 23.12 24.03 3c7h s ALA 306 CO 0.09 -0.64 2.34 1.04 0.00 0.00 0.00 175.76 178.59 3c7h n GLN 307 N -0.20 2.59 0.15 0.00 6.02 -1.26 -0.09 117.38 124.58 3c7h n GLN 307 Ca -0.13 -2.99 0.12 0.00 -0.01 0.00 0.00 57.00 53.99 3c7h n GLN 307 Cb 0.63 -2.21 0.11 0.00 1.02 0.00 0.00 30.24 29.79 3c7h n GLN 307 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 3c7h h THR 308 N 1.96 0.00 0.00 5.09 1.35 -1.90 -2.58 112.91 116.83 3c7h h THR 308 Ca 0.49 -0.92 -0.15 0.00 -0.55 0.00 0.00 66.41 65.28 3c7h h THR 308 Cb 0.35 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 3c7h h THR 308 CO 1.20 0.00 -0.89 0.58 -0.25 0.00 0.00 175.52 176.16 3c7h h VAL 309 N 0.00 0.85 -0.90 6.82 2.07 -1.87 -3.23 116.25 119.99 3c7h h VAL 309 Ca 0.00 -1.95 0.03 0.00 0.82 0.00 0.00 66.70 65.60 3c7h h VAL 309 Cb 0.96 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 3c7h h VAL 309 CO 0.00 0.29 0.59 0.77 0.02 0.00 0.00 177.57 179.24 3c7h h SER 310 N -1.00 0.99 -0.38 0.57 4.64 -1.80 -1.02 113.55 115.55 3c7h h SER 310 Ca -0.22 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.12 3c7h h SER 310 Cb 1.07 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.88 3c7h h SER 310 CO -0.14 0.69 0.15 0.28 -0.87 0.00 0.00 176.83 176.95 3c7h h SER 311 N 1.16 0.17 0.09 4.97 0.02 -1.48 0.20 113.55 118.69 3c7h h SER 311 Ca 0.35 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.23 3c7h h SER 311 Cb -0.03 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3c7h h SER 311 CO -0.10 0.14 -0.37 0.00 -1.14 0.00 0.00 176.83 175.36 3c7h h ALA 312 N 1.24 1.04 0.02 3.77 0.00 -1.36 0.44 119.26 124.41 3c7h h ALA 312 Ca 0.17 -0.40 -0.27 0.00 0.00 0.00 0.00 54.91 54.41 3c7h h ALA 312 Cb 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.85 3c7h h ALA 312 CO -0.17 0.59 -1.08 -0.07 0.00 0.00 0.00 179.25 178.53 3c7h h LEU 313 N 0.32 0.91 0.00 0.00 3.38 -0.79 -3.40 115.31 115.72 3c7h h LEU 313 Ca 0.03 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.25 3c7h h LEU 313 Cb 0.80 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3c7h h LEU 313 CO 0.06 1.55 -1.12 0.49 0.09 0.00 0.00 178.44 179.51 3c7h n PHE 314 N -3.85 0.00 -0.90 1.13 3.72 0.65 -4.99 117.46 113.22 3c7h n PHE 314 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 3c7h n PHE 314 Cb 0.90 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 3c7h n PHE 314 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7h n GLY 315 N 1.69 0.68 3.38 1.37 0.00 0.14 -5.01 105.19 107.43 3c7h n GLY 315 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3c7h n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h s ALA 316 N -2.57 -1.27 0.12 4.61 0.00 -1.25 -5.01 121.76 116.39 3c7h s ALA 316 Ca 0.00 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 3c7h s ALA 316 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 3c7h s ALA 316 CO 0.00 -0.32 1.48 0.78 0.00 0.00 0.00 175.76 177.70 3c7h h GLY 317 N 3.41 0.86 -2.34 0.00 0.00 -1.82 -3.23 103.07 99.96 3c7h h GLY 317 Ca -0.28 -0.80 -0.38 0.00 0.00 0.00 0.00 47.33 45.87 3c7h h GLY 317 CO 0.40 0.73 -0.43 0.28 0.00 0.00 0.00 176.54 177.52 3c7h n LYS 318 N -4.25 -1.65 -0.88 4.80 5.02 -1.26 -1.89 118.16 118.05 3c7h n LYS 318 Ca -0.02 0.99 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 3c7h n LYS 318 Cb 0.44 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 3c7h n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c7h n GLY 319 N -0.71 0.63 3.70 0.72 0.00 -1.26 -0.59 105.19 107.68 3c7h n GLY 319 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3c7h n GLY 319 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c7h s TYR 320 N -2.32 3.39 0.15 1.61 2.02 -0.79 -4.70 117.35 116.71 3c7h s TYR 320 Ca 0.00 0.40 0.11 0.00 -0.37 0.00 0.00 57.07 57.21 3c7h s TYR 320 Cb 0.00 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 3c7h s TYR 320 CO 0.00 0.17 -0.25 1.03 -1.57 0.00 0.00 175.55 174.93 3c7h s ARG 321 N 0.72 1.49 0.04 -0.62 0.52 -1.26 -4.31 118.95 115.52 3c7h s ARG 321 Ca 0.11 -1.39 0.03 0.00 -0.52 0.00 0.00 55.73 53.96 3c7h s ARG 321 Cb -0.13 -1.91 -0.02 0.00 0.52 0.00 0.00 34.95 33.41 3c7h s ARG 321 CO 0.03 0.44 -0.09 -1.12 0.02 0.00 0.00 175.30 174.57 3c7h s SER 322 N -2.29 1.03 0.38 0.23 0.01 0.87 -1.23 113.70 112.71 3c7h s SER 322 Ca 0.17 -0.45 -0.24 0.00 1.31 0.00 0.00 55.95 56.74 3c7h s SER 322 Cb -0.09 -0.02 -0.10 0.00 0.21 0.00 0.00 66.02 66.02 3c7h s SER 322 CO 0.08 -0.10 0.95 -2.16 0.41 0.00 0.00 173.24 172.42 3c7h s PRO 323 N -1.24 4.40 0.07 12.44 0.04 -1.13 -1.57 135.00 148.01 3c7h s PRO 323 Ca -0.05 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.25 3c7h s PRO 323 Cb -0.08 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 3c7h s PRO 323 CO 0.01 0.12 -0.08 -1.01 0.04 0.00 0.00 177.00 176.07 3c7h s HIS 324 N -1.90 0.84 -0.02 0.56 3.76 0.36 -0.74 115.29 118.14 3c7h s HIS 324 Ca 0.56 -0.64 0.04 0.00 -0.15 0.00 0.00 55.06 54.87 3c7h s HIS 324 Cb -0.14 -0.48 -0.00 0.00 1.11 0.00 0.00 32.58 33.06 3c7h s HIS 324 CO 0.19 -0.08 -0.14 0.42 -0.85 0.00 0.00 174.74 174.28 3c7h s ILE 325 N -2.18 1.11 0.18 0.60 1.01 -1.26 -1.07 121.20 119.59 3c7h s ILE 325 Ca -0.01 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3c7h s ILE 325 Cb -0.05 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 3c7h s ILE 325 CO -0.01 0.32 -0.00 0.20 0.00 0.00 0.00 174.94 175.45 3c7h s ASN 326 N -0.08 1.36 0.60 3.58 -0.87 -0.94 -4.16 114.94 114.42 3c7h s ASN 326 Ca 0.00 -1.18 -0.18 0.00 -1.57 0.00 0.00 52.86 49.94 3c7h s ASN 326 Cb -0.08 0.09 -0.03 0.00 -0.02 0.00 0.00 41.25 41.21 3c7h s ASN 326 CO 0.00 -0.55 1.17 -0.75 -2.57 0.00 0.00 177.10 174.41 3c7h s LYS 327 N -3.90 3.00 -0.05 -0.60 2.47 -1.26 -0.88 119.74 118.53 3c7h s LYS 327 Ca 0.25 1.69 0.03 0.00 -1.56 0.00 0.00 55.97 56.38 3c7h s LYS 327 Cb 0.06 -1.95 0.00 0.00 -1.46 0.00 0.00 37.83 34.48 3c7h s LYS 327 CO 0.05 -1.15 -0.14 -1.17 0.16 0.00 0.00 175.35 173.09 3c7h s LEU 328 N -4.19 1.83 -0.18 5.43 0.20 -0.66 -4.62 118.68 116.48 3c7h s LEU 328 Ca 0.74 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 55.26 3c7h s LEU 328 Cb -0.27 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 44.66 3c7h s LEU 328 CO 0.33 0.11 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.62 3c7h s VAL 329 N 0.22 2.15 0.06 1.68 1.01 -1.26 -4.47 120.40 119.79 3c7h s VAL 329 Ca -0.06 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 3c7h s VAL 329 Cb -0.12 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 3c7h s VAL 329 CO 0.02 0.52 0.64 -1.00 0.00 0.00 0.00 175.10 175.28 3c7h s HIS 330 N 1.30 3.77 0.73 5.22 3.76 -1.26 -1.23 115.29 127.58 3c7h s HIS 330 Ca 0.05 1.34 -0.05 0.00 -0.15 0.00 0.00 55.06 56.24 3c7h s HIS 330 Cb -0.13 -2.63 0.10 0.00 1.11 0.00 0.00 32.58 31.03 3c7h s HIS 330 CO -0.12 0.45 1.02 -0.80 -0.85 0.00 0.00 174.74 174.44 3c7h s ASN 331 N -0.65 4.48 0.47 1.40 0.01 0.11 -4.95 114.94 115.81 3c7h s ASN 331 Ca 0.32 0.11 0.15 0.00 -0.71 0.00 0.00 52.86 52.73 3c7h s ASN 331 Cb -0.20 -0.62 1.10 0.00 0.41 0.00 0.00 41.25 41.95 3c7h s ASN 331 CO 0.20 -1.79 2.05 0.00 -1.51 0.00 0.00 177.10 176.06 3c7h h ALA 332 N -0.64 1.80 -0.01 0.60 0.00 -1.99 -1.78 119.26 117.25 3c7h h ALA 332 Ca -0.42 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3c7h h ALA 332 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3c7h h ALA 332 CO 0.50 0.15 -0.01 -0.40 0.00 0.00 0.00 179.25 179.49 3c7h n ASP 333 N -4.39 0.69 0.00 0.00 5.75 -1.26 -4.90 116.55 112.44 3c7h n ASP 333 Ca -0.03 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 3c7h n ASP 333 Cb 0.19 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 3c7h n ASP 333 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c7h n GLY 334 N 1.09 0.63 3.79 6.12 0.00 -0.67 -5.07 105.19 111.09 3c7h n GLY 334 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3c7h n GLY 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c7h s SER 335 N -2.52 4.59 -0.10 1.61 1.04 -1.26 -4.71 113.70 112.35 3c7h s SER 335 Ca 0.00 1.46 0.03 0.00 0.48 0.00 0.00 55.95 57.92 3c7h s SER 335 Cb 0.00 -2.22 -0.01 0.00 0.10 0.00 0.00 66.02 63.89 3c7h s SER 335 CO 0.00 -1.92 -0.20 -0.63 0.98 0.00 0.00 173.24 171.47 3c7h s ILE 336 N -3.07 2.48 0.53 -1.02 1.01 -1.26 0.06 121.20 119.92 3c7h s ILE 336 Ca 0.60 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 3c7h s ILE 336 Cb -0.15 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.28 3c7h s ILE 336 CO 0.55 0.55 1.13 -1.10 0.00 0.00 0.00 174.94 176.07 3c7h s GLN 337 N 0.23 3.42 0.09 2.79 -0.21 -0.36 -4.78 119.66 120.84 3c7h s GLN 337 Ca -0.13 1.62 -0.35 0.00 0.02 0.00 0.00 55.36 56.52 3c7h s GLN 337 Cb -0.16 -2.05 -0.15 0.00 1.00 0.00 0.00 33.01 31.64 3c7h s GLN 337 CO 0.07 -0.80 1.53 0.39 -2.12 0.00 0.00 175.29 174.37 3c7h n GLU 338 N -1.19 1.76 -2.40 2.91 -0.58 -1.26 -4.66 120.64 115.22 3c7h n GLU 338 Ca 0.11 0.64 -0.42 0.00 -0.42 0.00 0.00 57.16 57.07 3c7h n GLU 338 Cb 0.51 -2.36 -0.03 0.00 -0.57 0.00 0.00 31.44 28.98 3c7h n GLU 338 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3c7h s VAL 339 N 1.20 3.78 -1.15 2.62 1.01 0.13 -4.95 120.40 123.04 3c7h s VAL 339 Ca 0.83 1.39 -0.13 0.00 0.00 0.00 0.00 61.98 64.08 3c7h s VAL 339 Cb -0.80 -3.89 0.20 0.00 0.00 0.00 0.00 36.38 31.89 3c7h s VAL 339 CO 0.44 0.17 1.29 0.00 0.00 0.00 0.00 175.10 177.00 3c7h s ALA 340 N 0.42 4.18 0.28 5.51 0.00 -1.26 -4.77 121.76 126.12 3c7h s ALA 340 Ca 0.55 -3.46 -0.29 0.00 0.00 0.00 0.00 51.96 48.76 3c7h s ALA 340 Cb -0.31 -3.94 -0.10 0.00 0.00 0.00 0.00 23.12 18.78 3c7h s ALA 340 CO 0.33 -2.60 1.24 0.00 0.00 0.00 0.00 175.76 174.73 3c7h s ALA 341 N 0.78 3.48 0.15 0.00 0.00 -1.26 -4.93 121.76 119.98 3c7h s ALA 341 Ca 0.38 1.11 -0.09 0.00 0.00 0.00 0.00 51.96 53.35 3c7h s ALA 341 Cb -0.05 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.67 3c7h s ALA 341 CO -0.03 -0.47 0.46 0.27 0.00 0.00 0.00 175.76 175.99 3c7h n ASN 342 N 1.42 -1.05 0.02 0.00 0.23 -1.26 -4.96 115.26 109.65 3c7h n ASN 342 Ca 0.01 -1.66 -0.17 0.00 -0.53 0.00 0.00 54.58 52.24 3c7h n ASN 342 Cb 0.43 1.74 -0.14 0.00 -2.08 0.00 0.00 39.78 39.72 3c7h n ASN 342 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 3c7h h TYR 343 N 1.51 0.36 -0.75 -2.53 0.05 -1.94 -3.38 116.97 110.29 3c7h h TYR 343 Ca -0.16 -0.26 0.15 0.00 0.05 0.00 0.00 58.73 58.51 3c7h h TYR 343 Cb 0.63 -0.01 -0.10 0.00 1.01 0.00 0.00 36.73 38.25 3c7h h TYR 343 CO 0.00 1.45 0.25 0.00 -1.05 0.00 0.00 178.16 178.82 3c7h h ALA 344 N 0.44 1.03 -0.65 3.88 0.00 -1.94 -1.34 119.26 120.69 3c7h h ALA 344 Ca -0.33 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3c7h h ALA 344 Cb 2.03 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.96 3c7h h ALA 344 CO 0.11 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.50 3c7h n GLY 345 N -1.33 0.50 3.71 0.00 0.00 -1.26 -0.58 105.19 106.22 3c7h n GLY 345 Ca 0.14 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 3c7h n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7h s VAL 346 N 0.00 5.30 0.29 1.61 1.01 -1.26 -4.85 120.40 122.50 3c7h s VAL 346 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 3c7h s VAL 346 Cb 0.00 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.65 3c7h s VAL 346 CO 0.00 0.36 1.50 -0.89 0.00 0.00 0.00 175.10 176.07 3c7h s THR 347 N 0.66 2.35 0.15 3.92 2.01 -1.26 -4.71 115.64 118.76 3c7h s THR 347 Ca 0.15 0.30 -0.34 0.00 0.31 0.00 0.00 61.69 62.12 3c7h s THR 347 Cb -0.13 -3.19 -0.16 0.00 0.01 0.00 0.00 72.50 69.03 3c7h s THR 347 CO 0.04 0.05 1.21 1.67 -0.69 0.00 0.00 174.62 176.91 3c7h n GLN 348 N 1.96 1.17 -0.03 4.92 7.27 -1.26 -4.90 117.38 126.51 3c7h n GLN 348 Ca 0.06 0.42 -0.13 0.00 0.07 0.00 0.00 57.00 57.42 3c7h n GLN 348 Cb 0.39 -1.95 -0.14 0.00 2.41 0.00 0.00 30.24 30.94 3c7h n GLN 348 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 3c7h n ILE 349 N 1.77 1.64 -3.73 1.69 2.08 -0.56 -4.95 119.36 117.30 3c7h n ILE 349 Ca 0.16 -0.74 -0.12 0.00 0.56 0.00 0.00 62.75 62.60 3c7h n ILE 349 Cb 0.23 -1.23 -0.07 0.00 -0.75 0.00 0.00 39.64 37.82 3c7h n ILE 349 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 3c7h s SER 350 N -6.36 -0.20 0.75 4.38 1.04 -1.26 -5.07 113.70 106.98 3c7h s SER 350 Ca -0.13 -0.05 -0.12 0.00 0.48 0.00 0.00 55.95 56.14 3c7h s SER 350 Cb 0.07 0.37 0.05 0.00 0.10 0.00 0.00 66.02 66.61 3c7h s SER 350 CO 0.79 -0.59 1.10 0.20 0.98 0.00 0.00 173.24 175.73 3c7h s ASN 351 N -1.84 4.55 -0.11 7.02 0.01 -1.26 -4.80 114.94 118.50 3c7h s ASN 351 Ca -0.07 1.90 -0.10 0.00 -0.71 0.00 0.00 52.86 53.88 3c7h s ASN 351 Cb -0.02 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.06 3c7h s ASN 351 CO -0.01 -2.00 0.20 -0.22 -1.51 0.00 0.00 177.10 173.56 3c7h s LEU 352 N -5.69 4.37 -0.42 0.60 2.96 -0.11 -4.94 118.68 115.43 3c7h s LEU 352 Ca 0.63 0.53 -0.20 0.00 -0.22 0.00 0.00 54.13 54.88 3c7h s LEU 352 Cb -0.18 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.33 3c7h s LEU 352 CO 0.52 0.33 0.59 0.21 -1.32 0.00 0.00 176.35 176.69 3c7h s ASN 353 N -0.69 6.30 0.00 3.68 3.84 -1.26 -1.00 114.94 125.82 3c7h s ASN 353 Ca 0.16 -0.35 0.30 0.00 0.21 0.00 0.00 52.86 53.17 3c7h s ASN 353 Cb -0.13 -2.30 1.64 0.00 -0.55 0.00 0.00 41.25 39.92 3c7h s ASN 353 CO 0.05 -0.71 2.08 -0.81 -2.79 0.00 0.00 177.10 174.92 3c7h n PRO 354 N 6.08 1.17 0.00 0.43 -0.04 -1.26 -3.60 135.00 137.78 3c7h n PRO 354 Ca -0.03 -0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.30 3c7h n PRO 354 Cb 0.48 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.51 3c7h n PRO 354 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3c7h n TYR 355 N -0.69 0.00 -2.41 0.54 4.01 -1.26 -1.15 117.16 116.20 3c7h n TYR 355 Ca 0.22 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.70 3c7h n TYR 355 Cb 0.17 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.18 3c7h n TYR 355 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3c7h s ASN 356 N -2.71 5.57 0.10 7.72 0.02 -1.24 -4.69 114.94 119.71 3c7h s ASN 356 Ca 0.15 0.68 -0.32 0.00 -1.02 0.00 0.00 52.86 52.36 3c7h s ASN 356 Cb 0.18 -1.67 -0.11 0.00 0.02 0.00 0.00 41.25 39.67 3c7h s ASN 356 CO 0.67 -1.07 1.82 -1.14 0.02 0.00 0.00 177.10 177.41 3c7h n ARG 357 N -2.57 2.67 -4.72 -0.60 0.63 -1.26 -4.53 116.66 106.26 3c7h n ARG 357 Ca 0.05 0.97 -0.33 0.00 -0.92 0.00 0.00 57.85 57.62 3c7h n ARG 357 Cb 0.58 -2.85 -0.16 0.00 0.45 0.00 0.00 32.46 30.48 3c7h n ARG 357 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3c7h s VAL 358 N 2.78 2.32 0.35 5.15 1.01 0.23 -4.99 120.40 127.25 3c7h s VAL 358 Ca 0.83 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 3c7h s VAL 358 Cb -0.52 -1.94 -0.12 0.00 0.00 0.00 0.00 36.38 33.80 3c7h s VAL 358 CO 0.39 0.54 1.39 -0.62 0.00 0.00 0.00 175.10 176.80 3c7h n GLU 359 N 3.94 2.38 0.26 2.72 -0.58 -1.26 -0.52 120.64 127.58 3c7h n GLU 359 Ca -0.19 0.83 0.08 0.00 -0.42 0.00 0.00 57.16 57.46 3c7h n GLU 359 Cb 0.52 -2.49 0.65 0.00 -0.57 0.00 0.00 31.44 29.55 3c7h n GLU 359 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3c7h h ALA 360 N 2.82 1.94 -0.08 0.62 0.00 -1.40 -0.81 119.26 122.36 3c7h h ALA 360 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3c7h h ALA 360 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3c7h h ALA 360 CO 0.64 0.02 0.00 -0.85 0.00 0.00 0.00 179.25 179.06 3c7h n GLU 361 N -4.47 1.22 -3.34 0.00 0.00 -1.26 -4.44 120.64 108.35 3c7h n GLU 361 Ca -0.03 -0.29 -0.45 0.00 0.00 0.00 0.00 57.16 56.39 3c7h n GLU 361 Cb 0.10 -1.14 -0.06 0.00 0.00 0.00 0.00 31.44 30.34 3c7h n GLU 361 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3c7h s THR 362 N -1.79 5.21 0.13 3.84 2.01 -0.31 -1.51 115.64 123.22 3c7h s THR 362 Ca 0.05 -1.22 -0.15 0.00 0.31 0.00 0.00 61.69 60.68 3c7h s THR 362 Cb 0.03 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.34 3c7h s THR 362 CO 0.03 -0.71 0.38 0.72 -0.69 0.00 0.00 174.62 174.35 3c7h s PHE 363 N 1.67 -0.10 -0.21 4.92 -0.12 -0.94 -4.83 117.98 118.37 3c7h s PHE 363 Ca 0.04 -0.24 0.06 0.00 -0.05 0.00 0.00 56.93 56.73 3c7h s PHE 363 Cb -0.26 0.21 -0.17 0.00 -0.63 0.00 0.00 43.02 42.17 3c7h s PHE 363 CO 0.05 -0.71 -0.13 0.00 -0.05 0.00 0.00 175.22 174.38 3c7h n ALA 364 N -0.22 1.52 -2.57 1.99 0.00 0.94 -1.45 120.51 120.72 3c7h n ALA 364 Ca -0.14 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.16 3c7h n ALA 364 Cb 0.63 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 3c7h n ALA 364 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3c7h s TRP 365 N -2.45 0.61 0.04 0.00 0.51 -0.99 -4.91 118.94 111.75 3c7h s TRP 365 Ca -0.25 -0.72 -0.21 0.00 -2.12 0.00 0.00 56.10 52.80 3c7h s TRP 365 Cb 0.07 -0.38 0.05 0.00 -0.81 0.00 0.00 33.47 32.39 3c7h s TRP 365 CO 0.58 -0.18 0.49 0.54 -0.51 0.00 0.00 176.95 177.87 3c7h s ASN 366 N -2.18 -0.40 -0.26 2.95 2.20 -1.26 -0.90 114.94 115.09 3c7h s ASN 366 Ca -0.03 0.15 -0.01 0.00 -0.94 0.00 0.00 52.86 52.03 3c7h s ASN 366 Cb -0.03 0.47 0.15 0.00 -2.00 0.00 0.00 41.25 39.84 3c7h s ASN 366 CO -0.03 -0.69 0.41 -0.83 -2.94 0.00 0.00 177.10 173.02 3c7h s GLY 367 N -1.92 -0.51 -0.07 0.45 0.00 -0.28 -4.31 107.32 100.68 3c7h s GLY 367 Ca -0.06 0.80 -0.00 0.00 0.00 0.00 0.00 44.72 45.46 3c7h s GLY 367 CO -0.01 2.84 -0.04 0.50 0.00 0.00 0.00 173.10 176.39 3c7h s ARG 368 N 2.57 0.97 0.46 2.90 0.52 -1.26 -0.53 118.95 124.58 3c7h s ARG 368 Ca 0.13 -0.08 0.03 0.00 -0.52 0.00 0.00 55.73 55.29 3c7h s ARG 368 Cb -0.15 -1.12 -0.01 0.00 0.52 0.00 0.00 34.95 34.20 3c7h s ARG 368 CO -0.20 -0.21 0.11 0.96 0.02 0.00 0.00 175.30 175.98 3c7h s ILE 369 N 1.52 0.64 0.24 1.52 -5.25 -1.26 -4.84 121.20 113.77 3c7h s ILE 369 Ca -0.01 -2.00 0.08 0.00 -0.99 0.00 0.00 60.65 57.73 3c7h s ILE 369 Cb -0.13 -2.19 -0.05 0.00 2.95 0.00 0.00 42.46 43.03 3c7h s ILE 369 CO -0.04 0.00 -0.11 -0.76 -1.79 0.00 0.00 174.94 172.24 3c7h s LEU 370 N -3.71 2.53 0.08 0.37 1.43 -0.53 -4.77 118.68 114.06 3c7h s LEU 370 Ca 0.15 -1.09 0.09 0.00 -1.03 0.00 0.00 54.13 52.26 3c7h s LEU 370 Cb 0.01 -0.68 -0.03 0.00 0.03 0.00 0.00 46.19 45.51 3c7h s LEU 370 CO 0.11 -0.23 -0.24 0.42 0.23 0.00 0.00 176.35 176.64 3c7h s THR 371 N -2.96 2.35 0.27 5.49 -4.23 -1.26 -0.77 115.64 114.52 3c7h s THR 371 Ca 0.26 -1.48 -0.10 0.00 -1.18 0.00 0.00 61.69 59.19 3c7h s THR 371 Cb 0.01 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 3c7h s THR 371 CO 0.09 0.25 0.45 -1.83 -0.54 0.00 0.00 174.62 173.05 3c7h s GLU 372 N -1.61 1.60 0.29 3.99 -1.05 -0.85 -4.96 118.70 116.11 3c7h s GLU 372 Ca 0.13 -1.39 -0.29 0.00 -0.15 0.00 0.00 54.97 53.27 3c7h s GLU 372 Cb -0.10 0.45 -0.10 0.00 -0.44 0.00 0.00 34.13 33.94 3c7h s GLU 372 CO 0.05 -0.66 1.37 0.21 0.95 0.00 0.00 175.26 177.18 3c7h s LYS 373 N -3.79 4.31 0.02 -4.83 2.20 -1.26 -0.61 119.74 115.77 3c7h s LYS 373 Ca 0.25 2.26 -0.02 0.00 -0.36 0.00 0.00 55.97 58.10 3c7h s LYS 373 Cb -0.00 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 3c7h s LYS 373 CO 0.11 -0.31 0.19 0.45 -0.36 0.00 0.00 175.35 175.43 3c7h s SER 374 N -0.05 6.33 0.00 1.43 0.15 -0.30 -4.72 113.70 116.53 3c7h s SER 374 Ca 0.54 0.31 0.26 0.00 0.70 0.00 0.00 55.95 57.76 3c7h s SER 374 Cb -0.41 -1.96 1.20 0.00 -1.71 0.00 0.00 66.02 63.14 3c7h s SER 374 CO 0.48 0.23 1.81 0.35 1.20 0.00 0.00 173.24 177.32 3c7h n THR 375 N 0.73 0.05 -1.88 6.45 -2.24 -1.26 -4.90 114.28 111.22 3c7h n THR 375 Ca -0.09 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 3c7h n THR 375 Cb 0.52 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 3c7h n THR 375 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c7h s ALA 376 N -1.95 3.81 0.59 6.98 0.00 -1.26 -4.96 121.76 124.97 3c7h s ALA 376 Ca 0.38 1.43 -0.19 0.00 0.00 0.00 0.00 51.96 53.57 3c7h s ALA 376 Cb 0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 3c7h s ALA 376 CO 0.31 -0.82 1.10 -2.30 0.00 0.00 0.00 175.76 174.05 3c7h n PRO 377 N 3.88 1.11 0.00 0.00 -0.02 -1.26 -4.72 135.00 133.99 3c7h n PRO 377 Ca 0.14 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3c7h n PRO 377 Cb 0.38 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3c7h n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c7h n GLY 378 N 1.12 0.78 0.00 -1.23 0.00 -1.26 -5.06 105.19 99.54 3c7h n GLY 378 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3c7h n GLY 378 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 379 N 0.00 -0.73 3.64 -0.02 0.00 -1.26 -4.93 105.19 101.89 3c7h n GLY 379 Ca 0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 3c7h n GLY 379 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c7h s PRO 380 N -2.39 -0.04 0.14 1.61 0.04 -1.26 -4.87 135.00 128.23 3c7h s PRO 380 Ca 0.00 0.46 -0.35 0.00 0.04 0.00 0.00 61.00 61.16 3c7h s PRO 380 Cb 0.00 -1.69 -0.15 0.00 0.04 0.00 0.00 34.50 32.71 3c7h s PRO 380 CO 0.00 -3.04 1.49 0.28 0.04 0.00 0.00 177.00 175.77 3c7h n VAL 381 N -4.38 0.03 -2.29 -0.36 0.31 -1.26 -1.43 118.33 108.95 3c7h n VAL 381 Ca 0.05 -0.01 -0.20 0.00 -0.01 0.00 0.00 64.34 64.17 3c7h n VAL 381 Cb 0.57 -1.30 -0.02 0.00 -0.91 0.00 0.00 33.84 32.19 3c7h n VAL 381 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3c7h n ASN 382 N 3.08 -5.79 -4.49 4.52 5.15 -1.26 -4.89 115.26 111.57 3c7h n ASN 382 Ca 0.17 0.05 -0.57 0.00 -0.60 0.00 0.00 54.58 53.63 3c7h n ASN 382 Cb 0.26 -4.84 -0.07 0.00 -0.53 0.00 0.00 39.78 34.59 3c7h n ASN 382 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3c7h n ASN 383 N -1.84 -0.07 -4.84 1.20 5.15 -0.52 -4.63 115.26 109.71 3c7h n ASN 383 Ca -0.24 1.16 -0.26 0.00 -0.60 0.00 0.00 54.58 54.64 3c7h n ASN 383 Cb 0.68 -0.94 -0.04 0.00 -0.53 0.00 0.00 39.78 38.96 3c7h n ASN 383 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3c7h s GLN 384 N -0.09 2.28 0.10 1.20 -1.52 -1.26 -1.15 119.66 119.21 3c7h s GLN 384 Ca 0.88 -1.95 -0.04 0.00 -1.95 0.00 0.00 55.36 52.30 3c7h s GLN 384 Cb -1.22 -2.04 -0.03 0.00 -0.22 0.00 0.00 33.01 29.51 3c7h s GLN 384 CO 0.56 -0.39 0.09 -3.38 -0.25 0.00 0.00 175.29 171.93 3c7h s HIS 385 N -2.70 0.55 -0.05 0.91 -3.43 0.22 -4.56 115.29 106.24 3c7h s HIS 385 Ca 0.35 -0.99 -0.24 0.00 -0.80 0.00 0.00 55.06 53.38 3c7h s HIS 385 Cb -0.00 -0.30 -0.04 0.00 -1.43 0.00 0.00 32.58 30.81 3c7h s HIS 385 CO 0.20 -0.52 0.74 0.08 -2.00 0.00 0.00 174.74 173.24 3c7h s VAL 386 N -3.96 4.99 0.22 -5.38 1.01 0.74 -2.01 120.40 116.01 3c7h s VAL 386 Ca 0.14 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.69 3c7h s VAL 386 Cb 0.06 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 3c7h s VAL 386 CO -0.04 0.26 0.20 1.07 0.00 0.00 0.00 175.10 176.59 3c7h n THR 387 N 3.66 0.00 -3.79 3.92 5.66 0.05 -1.51 114.28 122.28 3c7h n THR 387 Ca -0.01 -1.53 -0.26 0.00 -3.05 0.00 0.00 64.05 59.20 3c7h n THR 387 Cb 0.51 0.79 0.04 0.00 -1.55 0.00 0.00 70.33 70.12 3c7h n THR 387 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3c7h n SER 388 N -2.09 -3.81 -4.56 1.09 2.88 -1.26 -1.45 113.62 104.40 3c7h n SER 388 Ca 0.04 -0.75 -0.41 0.00 -1.33 0.00 0.00 58.87 56.42 3c7h n SER 388 Cb 0.39 -4.14 -0.08 0.00 -0.75 0.00 0.00 64.21 59.63 3c7h n SER 388 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3c7h s ILE 389 N -3.42 5.02 0.30 2.46 1.01 -1.26 -4.50 121.20 120.81 3c7h s ILE 389 Ca 0.43 0.40 0.11 0.00 0.00 0.00 0.00 60.65 61.58 3c7h s ILE 389 Cb -0.21 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 3c7h s ILE 389 CO 0.81 -0.18 -0.10 -1.10 0.00 0.00 0.00 174.94 174.36 3c7h s GLN 390 N 2.39 1.92 -0.24 2.79 1.11 -1.26 0.20 119.66 126.57 3c7h s GLN 390 Ca 0.19 -1.70 -0.42 0.00 0.01 0.00 0.00 55.36 53.44 3c7h s GLN 390 Cb -0.15 -1.89 -0.18 0.00 -1.01 0.00 0.00 33.01 29.78 3c7h s GLN 390 CO 0.13 0.28 1.51 -1.71 0.01 0.00 0.00 175.29 175.51 3c7h n ASN 391 N -0.77 1.44 0.00 5.90 5.15 -1.26 -0.96 115.26 124.77 3c7h n ASN 391 Ca -0.05 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.06 3c7h n ASN 391 Cb 0.61 -1.02 0.00 0.00 -0.53 0.00 0.00 39.78 38.83 3c7h n ASN 391 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3c7h n GLY 392 N 3.37 1.12 3.77 8.20 0.00 0.08 -4.88 105.19 116.86 3c7h n GLY 392 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 3c7h n GLY 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c7h s ASP 393 N -2.25 4.45 0.12 1.61 1.01 -0.13 -1.18 116.67 120.31 3c7h s ASP 393 Ca 0.00 1.63 -0.23 0.00 0.71 0.00 0.00 52.55 54.66 3c7h s ASP 393 Cb 0.00 -2.37 0.07 0.00 1.01 0.00 0.00 42.92 41.62 3c7h s ASP 393 CO 0.00 -2.04 0.59 -1.66 0.21 0.00 0.00 175.17 172.27 3c7h s TRP 394 N -2.97 -0.52 0.20 4.23 1.48 0.31 -0.90 118.94 120.77 3c7h s TRP 394 Ca 0.61 0.40 0.08 0.00 -1.06 0.00 0.00 56.10 56.13 3c7h s TRP 394 Cb -0.16 0.50 -0.05 0.00 -1.16 0.00 0.00 33.47 32.60 3c7h s TRP 394 CO 0.56 -0.79 -0.14 0.96 -4.06 0.00 0.00 176.95 173.47 3c7h s ILE 395 N -3.32 1.72 -0.02 0.66 -4.36 -0.56 -1.12 121.20 114.21 3c7h s ILE 395 Ca -0.01 -2.20 -0.07 0.00 -0.26 0.00 0.00 60.65 58.12 3c7h s ILE 395 Cb -0.01 -2.03 0.01 0.00 1.25 0.00 0.00 42.46 41.68 3c7h s ILE 395 CO -0.09 -0.59 0.14 0.00 0.24 0.00 0.00 174.94 174.64 3c7h s ALA 396 N -2.95 -0.34 0.08 2.27 0.00 -0.08 -0.13 121.76 120.61 3c7h s ALA 396 Ca 0.22 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.25 3c7h s ALA 396 Cb -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 3c7h s ALA 396 CO 0.07 -0.17 0.03 0.14 0.00 0.00 0.00 175.76 175.83 3c7h s VAL 397 N -0.96 4.24 0.09 0.00 -7.23 0.02 -0.04 120.40 116.52 3c7h s VAL 397 Ca -0.10 -0.88 -0.22 0.00 -1.81 0.00 0.00 61.98 58.97 3c7h s VAL 397 Cb -0.06 -3.02 -0.07 0.00 0.56 0.00 0.00 36.38 33.79 3c7h s VAL 397 CO 0.01 0.13 0.66 -0.83 -0.31 0.00 0.00 175.10 174.76 3c7h s GLY 398 N -2.31 2.76 -1.17 2.32 0.00 -1.26 -1.54 107.32 106.12 3c7h s GLY 398 Ca 0.27 0.16 -0.33 0.00 0.00 0.00 0.00 44.72 44.82 3c7h s GLY 398 CO 0.20 0.68 0.66 0.70 0.00 0.00 0.00 173.10 175.33 3c7h n ASN 399 N 1.87 -4.05 -4.74 1.64 3.02 -1.22 -4.34 115.26 107.43 3c7h n ASN 399 Ca -0.08 -1.27 -0.41 0.00 -0.03 0.00 0.00 54.58 52.79 3c7h n ASN 399 Cb 0.50 -1.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.08 3c7h n ASN 399 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c7h s ALA 400 N -3.52 3.37 -0.44 5.41 0.00 -0.07 -0.94 121.76 125.57 3c7h s ALA 400 Ca 0.45 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 53.13 3c7h s ALA 400 Cb -0.25 -3.34 0.09 0.00 0.00 0.00 0.00 23.12 19.61 3c7h s ALA 400 CO 0.95 -0.19 0.30 0.34 0.00 0.00 0.00 175.76 177.16 3c7h s ASP 401 N -0.22 5.70 0.13 0.00 2.15 -0.17 -1.48 116.67 122.77 3c7h s ASP 401 Ca 0.48 -1.62 0.26 0.00 0.43 0.00 0.00 52.55 52.10 3c7h s ASP 401 Cb -0.29 -2.01 0.95 0.00 -0.30 0.00 0.00 42.92 41.27 3c7h s ASP 401 CO 0.35 -0.60 1.79 0.49 -0.17 0.00 0.00 175.17 177.03 3c7h n PHE 402 N 4.94 0.54 -0.30 -5.34 3.72 0.72 -4.44 117.46 117.29 3c7h n PHE 402 Ca -0.10 0.17 0.04 0.00 -0.05 0.00 0.00 57.45 57.51 3c7h n PHE 402 Cb 0.42 -0.77 -0.01 0.00 -0.94 0.00 0.00 39.48 38.17 3c7h n PHE 402 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c7h n GLY 403 N 1.05 -2.06 0.18 1.37 0.00 -1.25 -2.77 105.19 101.70 3c7h n GLY 403 Ca 0.05 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.67 3c7h n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h h ALA 404 N -0.29 1.29 -0.08 4.61 0.00 -1.95 -0.25 119.26 122.60 3c7h h ALA 404 Ca -0.02 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 3c7h h ALA 404 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3c7h h ALA 404 CO 0.01 0.53 -0.68 0.78 0.00 0.00 0.00 179.25 179.89 3c7h h GLY 405 N 1.23 0.37 -0.22 0.00 0.00 -1.94 -3.45 103.07 99.06 3c7h h GLY 405 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 46.86 3c7h h GLY 405 CO 0.05 0.44 -0.04 0.61 0.00 0.00 0.00 176.54 177.61 3c7h n GLY 406 N 0.44 -2.17 3.91 4.60 0.00 -1.12 -4.63 105.19 106.23 3c7h n GLY 406 Ca -0.03 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 3c7h n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h s ALA 407 N -1.11 3.94 -0.24 4.61 0.00 -0.44 -1.66 121.76 126.86 3c7h s ALA 407 Ca 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 3c7h s ALA 407 Cb 0.00 -1.77 -0.18 0.00 0.00 0.00 0.00 23.12 21.17 3c7h s ALA 407 CO 0.00 0.77 -0.15 -2.13 0.00 0.00 0.00 175.76 174.25 3c7h n ARG 408 N 0.16 0.66 -4.02 0.00 0.63 0.62 -4.52 116.66 110.18 3c7h n ARG 408 Ca -0.06 0.19 -0.12 0.00 -0.92 0.00 0.00 57.85 56.94 3c7h n ARG 408 Cb 0.52 -1.55 -0.04 0.00 0.45 0.00 0.00 32.46 31.84 3c7h n ARG 408 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3c7h s SER 409 N -6.72 0.47 -0.05 6.15 1.04 -1.23 -1.53 113.70 111.83 3c7h s SER 409 Ca -0.34 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 54.82 3c7h s SER 409 Cb 0.09 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.90 3c7h s SER 409 CO 0.61 -1.30 0.00 0.12 0.98 0.00 0.00 173.24 173.66 3c7h s PHE 410 N -3.26 0.48 0.01 5.02 5.36 0.46 -1.54 117.98 124.50 3c7h s PHE 410 Ca 0.26 -0.06 0.04 0.00 -0.96 0.00 0.00 56.93 56.22 3c7h s PHE 410 Cb -0.01 -0.61 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 3c7h s PHE 410 CO 0.15 -0.22 -0.10 0.15 -1.46 0.00 0.00 175.22 173.74 3c7h s LYS 411 N 1.54 2.43 -0.01 10.12 1.02 0.13 -1.17 119.74 133.80 3c7h s LYS 411 Ca -0.02 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.18 3c7h s LYS 411 Cb -0.13 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 3c7h s LYS 411 CO -0.03 0.59 0.02 0.00 -0.92 0.00 0.00 175.35 175.01 3c7h s ALA 412 N -0.97 0.07 -0.27 5.17 0.00 -0.12 -1.39 121.76 124.25 3c7h s ALA 412 Ca 0.16 0.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 3c7h s ALA 412 Cb -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 3c7h s ALA 412 CO 0.07 -0.08 0.52 1.21 0.00 0.00 0.00 175.76 177.47 3c7h s ASN 413 N 0.79 6.42 0.08 0.00 2.47 -0.01 -0.88 114.94 123.81 3c7h s ASN 413 Ca -0.07 0.48 0.02 0.00 0.42 0.00 0.00 52.86 53.72 3c7h s ASN 413 Cb -0.10 -2.28 -0.03 0.00 -1.45 0.00 0.00 41.25 37.39 3c7h s ASN 413 CO -0.02 -0.30 -0.08 0.68 -3.72 0.00 0.00 177.10 173.66 3c7h s VAL 414 N 2.32 0.67 -0.04 -5.21 -7.23 -0.34 -1.10 120.40 109.47 3c7h s VAL 414 Ca 0.21 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 3c7h s VAL 414 Cb -0.16 -1.20 0.02 0.00 0.56 0.00 0.00 36.38 35.60 3c7h s VAL 414 CO 0.09 -0.63 -0.06 0.00 -0.31 0.00 0.00 175.10 174.20 3c7h s ALA 415 N -2.54 0.73 -0.18 1.32 0.00 -0.53 -1.72 121.76 118.85 3c7h s ALA 415 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 3c7h s ALA 415 Cb -0.02 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.75 3c7h s ALA 415 CO -0.02 0.03 0.44 0.45 0.00 0.00 0.00 175.76 176.65 3c7h s SER 416 N 0.76 -0.54 -0.00 0.00 0.15 -1.15 -0.74 113.70 112.19 3c7h s SER 416 Ca -0.11 0.94 -0.23 0.00 0.70 0.00 0.00 55.95 57.25 3c7h s SER 416 Cb -0.14 0.84 -0.13 0.00 -1.71 0.00 0.00 66.02 64.88 3c7h s SER 416 CO 0.01 -0.19 0.99 0.74 1.20 0.00 0.00 173.24 175.99 3c7h h THR 417 N 5.33 0.14 0.00 6.45 2.02 -1.79 0.12 112.91 125.19 3c7h h THR 417 Ca -0.35 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.38 3c7h h THR 417 Cb 1.19 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3c7h h THR 417 CO 0.27 0.03 -0.68 0.18 0.37 0.00 0.00 175.52 175.69 3c7h n LEU 418 N -5.28 0.53 0.00 2.58 4.77 -1.26 -4.45 117.00 113.89 3c7h n LEU 418 Ca -0.10 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 3c7h n LEU 418 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3c7h n LEU 418 CO 0.26 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3c7h n GLY 419 N 1.34 -0.13 0.00 -0.72 0.00 -1.26 -4.49 105.19 99.93 3c7h n GLY 419 Ca 0.02 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3c7h n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 420 N -0.07 -0.60 3.08 -0.02 0.00 -0.45 -4.81 105.19 102.32 3c7h n GLY 420 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 3c7h n GLY 420 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c7h s LYS 421 N -0.82 0.60 -0.30 1.61 1.02 -0.31 -0.84 119.74 120.70 3c7h s LYS 421 Ca 0.00 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.20 3c7h s LYS 421 Cb 0.00 -0.44 0.04 0.00 -0.52 0.00 0.00 37.83 36.91 3c7h s LYS 421 CO 0.00 0.09 0.02 0.42 -0.92 0.00 0.00 175.35 174.96 3c7h s ILE 422 N -1.25 3.22 0.08 2.17 1.01 0.12 -1.96 121.20 124.59 3c7h s ILE 422 Ca -0.07 -1.24 -0.27 0.00 0.00 0.00 0.00 60.65 59.07 3c7h s ILE 422 Cb -0.09 -2.81 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 3c7h s ILE 422 CO 0.01 -0.08 0.85 -1.61 0.00 0.00 0.00 174.94 174.11 3c7h s GLU 423 N 1.31 4.59 -0.36 2.79 2.02 0.43 -0.12 118.70 129.36 3c7h s GLU 423 Ca -0.03 1.24 -0.12 0.00 0.02 0.00 0.00 54.97 56.08 3c7h s GLU 423 Cb -0.19 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.69 3c7h s GLU 423 CO -0.00 0.28 0.21 0.08 0.02 0.00 0.00 175.26 175.85 3c7h s VAL 424 N -0.12 4.83 0.08 2.63 1.01 -0.10 -0.85 120.40 127.88 3c7h s VAL 424 Ca 0.42 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.90 3c7h s VAL 424 Cb -0.22 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 3c7h s VAL 424 CO 0.26 -0.12 -0.24 -0.13 0.00 0.00 0.00 175.10 174.87 3c7h s ARG 425 N 1.62 1.41 0.05 2.72 0.52 0.11 -0.65 118.95 124.74 3c7h s ARG 425 Ca 0.04 -1.14 -0.06 0.00 -0.52 0.00 0.00 55.73 54.04 3c7h s ARG 425 Cb -0.18 -1.69 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 3c7h s ARG 425 CO 0.08 0.41 0.31 -0.51 0.02 0.00 0.00 175.30 175.61 3c7h s LEU 426 N -1.61 4.35 0.00 2.53 1.43 -0.05 0.37 118.68 125.70 3c7h s LEU 426 Ca 0.10 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 3c7h s LEU 426 Cb -0.10 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.25 3c7h s LEU 426 CO 0.04 0.19 0.00 0.47 0.23 0.00 0.00 176.35 177.28 3c7h n ASP 427 N 0.82 0.00 -3.64 2.29 8.00 0.21 -3.15 116.55 121.08 3c7h n ASP 427 Ca -0.08 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.32 3c7h n ASP 427 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 3c7h n ASP 427 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c7h s SER 428 N 0.00 -0.36 0.48 -2.24 1.04 -1.26 -4.84 113.70 106.51 3c7h s SER 428 Ca 0.00 -0.32 0.32 0.00 0.48 0.00 0.00 55.95 56.43 3c7h s SER 428 Cb 0.00 0.60 1.49 0.00 0.10 0.00 0.00 66.02 68.21 3c7h s SER 428 CO 0.00 -1.06 1.96 0.00 0.98 0.00 0.00 173.24 175.13 3c7h h ALA 429 N 2.11 1.00 -0.34 5.32 0.00 -1.93 -0.85 119.26 124.57 3c7h h ALA 429 Ca -0.29 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3c7h h ALA 429 Cb 1.28 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 3c7h h ALA 429 CO 0.36 0.00 0.02 -0.40 0.00 0.00 0.00 179.25 179.23 3c7h n ASP 430 N -2.77 3.86 -3.28 0.00 5.75 -1.26 -4.26 116.55 114.58 3c7h n ASP 430 Ca -0.00 -3.16 -0.16 0.00 -0.01 0.00 0.00 54.79 51.46 3c7h n ASP 430 Cb 0.20 -0.59 0.10 0.00 -1.03 0.00 0.00 41.12 39.80 3c7h n ASP 430 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c7h n GLY 431 N -0.52 -0.46 3.68 6.12 0.00 -0.33 -4.92 105.19 108.75 3c7h n GLY 431 Ca 0.26 -1.83 -0.58 0.00 0.00 0.00 0.00 46.02 43.87 3c7h n GLY 431 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3c7h n LYS 432 N -2.41 0.93 -2.85 1.61 4.81 -1.19 -4.47 118.16 114.59 3c7h n LYS 432 Ca 0.10 0.34 -0.42 0.00 -0.87 0.00 0.00 58.31 57.46 3c7h n LYS 432 Cb 0.34 -1.98 -0.04 0.00 0.02 0.00 0.00 35.03 33.38 3c7h n LYS 432 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3c7h s LEU 433 N 2.57 4.07 0.00 3.14 2.96 -1.26 -0.87 118.68 129.30 3c7h s LEU 433 Ca 0.96 1.04 0.15 0.00 -0.22 0.00 0.00 54.13 56.06 3c7h s LEU 433 Cb -1.11 -3.25 -0.12 0.00 0.50 0.00 0.00 46.19 42.21 3c7h s LEU 433 CO 0.63 -0.58 0.69 1.33 -1.32 0.00 0.00 176.35 177.11 3c7h n VAL 434 N 5.34 0.00 0.00 1.68 0.24 0.18 -4.96 118.33 120.81 3c7h n VAL 434 Ca 0.07 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 3c7h n VAL 434 Cb 0.47 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 3c7h n VAL 434 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c7h n GLY 435 N 1.30 1.14 2.81 7.63 0.00 -1.22 -1.22 105.19 115.61 3c7h n GLY 435 Ca 0.04 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 3c7h n GLY 435 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c7h s THR 436 N -2.00 0.40 -0.22 2.61 2.01 -1.26 -0.92 115.64 116.25 3c7h s THR 436 Ca 0.00 0.06 -0.09 0.00 0.31 0.00 0.00 61.69 61.97 3c7h s THR 436 Cb 0.00 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 3c7h s THR 436 CO 0.00 0.24 0.12 -0.22 -0.69 0.00 0.00 174.62 174.07 3c7h s LEU 437 N 1.63 3.96 -0.34 4.42 0.20 0.82 -4.85 118.68 124.52 3c7h s LEU 437 Ca -0.00 0.07 -0.20 0.00 0.69 0.00 0.00 54.13 54.69 3c7h s LEU 437 Cb -0.13 -2.04 -0.00 0.00 -0.43 0.00 0.00 46.19 43.58 3c7h s LEU 437 CO -0.04 0.09 0.60 0.20 -0.29 0.00 0.00 176.35 176.91 3c7h s ASN 438 N 0.89 6.42 -0.26 3.68 0.01 -1.26 0.11 114.94 124.53 3c7h s ASN 438 Ca 0.06 0.19 -0.19 0.00 -0.71 0.00 0.00 52.86 52.22 3c7h s ASN 438 Cb -0.13 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.19 3c7h s ASN 438 CO 0.03 -0.52 0.56 0.68 -1.51 0.00 0.00 177.10 176.33 3c7h s VAL 439 N 2.59 5.03 0.84 1.60 -7.23 -0.02 -4.99 120.40 118.23 3c7h s VAL 439 Ca 0.23 0.96 -0.12 0.00 -1.81 0.00 0.00 61.98 61.24 3c7h s VAL 439 Cb -0.15 -3.87 0.10 0.00 0.56 0.00 0.00 36.38 33.02 3c7h s VAL 439 CO 0.13 0.05 1.18 -2.16 -0.31 0.00 0.00 175.10 174.00 3c7h s PRO 440 N 2.39 1.68 0.18 4.82 0.04 -1.26 -1.34 135.00 141.51 3c7h s PRO 440 Ca 0.23 0.10 -0.31 0.00 0.04 0.00 0.00 61.00 61.06 3c7h s PRO 440 Cb -0.16 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 3c7h s PRO 440 CO 0.09 -1.79 1.42 -1.54 0.04 0.00 0.00 177.00 175.23 3c7h s SER 441 N -4.50 6.74 -0.01 6.66 1.04 -1.26 -4.08 113.70 118.29 3c7h s SER 441 Ca 0.63 2.50 0.08 0.00 0.48 0.00 0.00 55.95 59.65 3c7h s SER 441 Cb -0.11 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.30 3c7h s SER 441 CO 0.50 -0.68 0.25 0.35 0.98 0.00 0.00 173.24 174.65 3c7h n THR 442 N 3.19 0.00 0.00 2.02 -2.24 0.41 -4.96 114.28 112.70 3c7h n THR 442 Ca 0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3c7h n THR 442 Cb 0.41 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 3c7h n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c7h n GLY 443 N 1.59 1.24 0.00 3.38 0.00 -1.21 -4.80 105.19 105.39 3c7h n GLY 443 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3c7h n GLY 443 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7h n GLY 444 N 0.00 0.92 0.00 -0.02 0.00 -1.08 -4.88 105.19 100.12 3c7h n GLY 444 Ca 0.00 -2.03 0.04 0.00 0.00 0.00 0.00 46.02 44.03 3c7h n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h n ALA 445 N -1.00 1.55 -0.45 4.61 0.00 -1.26 -2.00 120.51 121.96 3c7h n ALA 445 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3c7h n ALA 445 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3c7h n ALA 445 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3c7h n GLN 446 N -1.30 1.52 -4.12 0.00 6.02 -1.26 -4.83 117.38 113.41 3c7h n GLN 446 Ca 0.04 -1.00 -0.34 0.00 -0.01 0.00 0.00 57.00 55.69 3c7h n GLN 446 Cb 0.07 -0.78 -0.15 0.00 1.02 0.00 0.00 30.24 30.40 3c7h n GLN 446 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3c7h s THR 447 N -0.52 2.57 -0.07 5.09 2.01 -0.85 -4.87 115.64 119.00 3c7h s THR 447 Ca 0.00 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.25 3c7h s THR 447 Cb 0.00 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 3c7h s THR 447 CO 0.00 0.50 -0.12 0.26 -0.69 0.00 0.00 174.62 174.57 3c7h s TRP 448 N 1.27 2.78 0.02 4.92 0.52 -1.26 -4.22 118.94 122.97 3c7h s TRP 448 Ca 0.04 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 55.97 3c7h s TRP 448 Cb -0.14 -1.68 -0.02 0.00 -1.15 0.00 0.00 33.47 30.48 3c7h s TRP 448 CO -0.08 0.16 -0.04 -0.98 0.02 0.00 0.00 176.95 176.04 3c7h s ARG 449 N -0.58 0.33 -0.18 4.98 1.70 -0.70 -4.98 118.95 119.52 3c7h s ARG 449 Ca 0.08 -0.57 -0.19 0.00 -0.47 0.00 0.00 55.73 54.58 3c7h s ARG 449 Cb -0.11 0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 34.24 3c7h s ARG 449 CO 0.01 -0.02 0.54 -2.00 -1.08 0.00 0.00 175.30 172.75 3c7h s GLU 450 N -1.32 4.22 -0.06 3.89 2.12 -1.26 -1.20 118.70 125.09 3c7h s GLU 450 Ca -0.13 0.48 0.03 0.00 0.36 0.00 0.00 54.97 55.71 3c7h s GLU 450 Cb -0.09 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 3c7h s GLU 450 CO -0.01 -0.12 -0.14 0.42 -0.54 0.00 0.00 175.26 174.87 3c7h s ILE 451 N 1.53 3.07 0.01 -3.70 -1.09 -0.06 -4.93 121.20 116.03 3c7h s ILE 451 Ca 0.26 -0.71 0.05 0.00 -2.23 0.00 0.00 60.65 58.01 3c7h s ILE 451 Cb -0.16 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.48 3c7h s ILE 451 CO 0.10 0.58 -0.12 -0.70 -1.23 0.00 0.00 174.94 173.57 3c7h s GLU 452 N -0.57 2.36 0.10 2.79 2.12 -1.26 -0.94 118.70 123.30 3c7h s GLU 452 Ca 0.08 -0.82 -0.07 0.00 0.36 0.00 0.00 54.97 54.52 3c7h s GLU 452 Cb -0.11 -2.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.90 3c7h s GLU 452 CO 0.01 0.58 0.17 -0.08 -0.54 0.00 0.00 175.26 175.40 3c7h s THR 453 N -0.93 0.14 0.50 -1.70 -1.32 -0.31 -4.98 115.64 107.04 3c7h s THR 453 Ca 0.15 -1.35 -0.20 0.00 -1.21 0.00 0.00 61.69 59.08 3c7h s THR 453 Cb -0.11 -1.50 -0.08 0.00 -1.51 0.00 0.00 72.50 69.30 3c7h s THR 453 CO 0.06 -0.62 1.05 0.00 -2.21 0.00 0.00 174.62 172.89 3c7h s ALA 454 N -3.90 2.84 0.02 11.08 0.00 -1.26 -0.40 121.76 130.14 3c7h s ALA 454 Ca 0.09 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.69 3c7h s ALA 454 Cb 0.05 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 3c7h s ALA 454 CO -0.08 -0.39 -0.09 0.08 0.00 0.00 0.00 175.76 175.28 3c7h s VAL 455 N -1.99 0.69 -0.06 0.00 1.01 -0.58 -4.47 120.40 115.00 3c7h s VAL 455 Ca 0.68 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 3c7h s VAL 455 Cb -0.17 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.59 3c7h s VAL 455 CO 0.22 -0.01 0.17 -0.55 0.00 0.00 0.00 175.10 174.93 3c7h s SER 456 N -0.74 -0.18 0.00 3.32 0.15 -0.36 -4.46 113.70 111.44 3c7h s SER 456 Ca -0.01 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.99 3c7h s SER 456 Cb -0.06 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 3c7h s SER 456 CO 0.00 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.99 3c7h n GLY 457 N 3.02 0.64 3.34 9.45 0.00 -1.26 -4.50 105.19 115.87 3c7h n GLY 457 Ca -0.13 -0.28 -0.46 0.00 0.00 0.00 0.00 46.02 45.15 3c7h n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7h s ALA 458 N -2.00 3.73 0.04 4.61 0.00 -1.26 -5.00 121.76 121.87 3c7h s ALA 458 Ca 0.00 -2.74 -0.02 0.00 0.00 0.00 0.00 51.96 49.19 3c7h s ALA 458 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 3c7h s ALA 458 CO 0.00 -2.22 0.02 0.95 0.00 0.00 0.00 175.76 174.50 3c7h s THR 459 N 1.41 0.17 0.00 0.00 -4.23 -1.26 -1.33 115.64 110.40 3c7h s THR 459 Ca 0.11 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 3c7h s THR 459 Cb -0.21 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.58 3c7h s THR 459 CO -0.01 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 173.92 3c7h n GLY 460 N 0.62 -1.43 3.51 3.99 0.00 -0.12 -4.79 105.19 106.98 3c7h n GLY 460 Ca -0.18 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 3c7h n GLY 460 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7h s VAL 461 N 0.00 4.51 -0.02 1.61 1.01 -1.26 -0.20 120.40 126.05 3c7h s VAL 461 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 3c7h s VAL 461 Cb 0.00 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.30 3c7h s VAL 461 CO 0.00 0.37 0.15 -1.00 0.00 0.00 0.00 175.10 174.62 3c7h s HIS 462 N 1.24 -0.04 0.37 5.22 4.02 -0.55 -4.94 115.29 120.61 3c7h s HIS 462 Ca 0.05 0.09 -0.27 0.00 1.02 0.00 0.00 55.06 55.94 3c7h s HIS 462 Cb -0.14 -0.01 -0.11 0.00 -1.02 0.00 0.00 32.58 31.30 3c7h s HIS 462 CO 0.04 -0.22 1.34 1.63 1.02 0.00 0.00 174.74 178.55 3c7h n LYS 463 N 2.01 2.23 -4.95 1.40 5.02 -1.26 -0.89 118.16 121.71 3c7h n LYS 463 Ca -0.19 0.78 -0.31 0.00 -2.02 0.00 0.00 58.31 56.57 3c7h n LYS 463 Cb 0.57 -2.44 -0.17 0.00 -0.02 0.00 0.00 35.03 32.97 3c7h n LYS 463 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3c7h s VAL 464 N -1.13 1.96 -0.17 -0.18 1.01 -0.59 -0.62 120.40 120.69 3c7h s VAL 464 Ca 0.56 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 3c7h s VAL 464 Cb -0.53 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3c7h s VAL 464 CO 0.61 0.53 0.03 -0.36 0.00 0.00 0.00 175.10 175.92 3c7h s PHE 465 N 0.55 3.19 -0.40 5.22 0.08 0.16 -0.80 117.98 125.98 3c7h s PHE 465 Ca -0.14 -0.01 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 3c7h s PHE 465 Cb -0.17 -2.02 0.07 0.00 -0.57 0.00 0.00 43.02 40.33 3c7h s PHE 465 CO 0.04 0.14 0.23 -0.06 -0.10 0.00 0.00 175.22 175.47 3c7h s PHE 466 N 0.24 3.33 -0.21 0.36 0.08 0.82 -0.71 117.98 121.88 3c7h s PHE 466 Ca 0.02 -1.52 -0.08 0.00 0.12 0.00 0.00 56.93 55.47 3c7h s PHE 466 Cb -0.13 -2.82 -0.04 0.00 -0.57 0.00 0.00 43.02 39.46 3c7h s PHE 466 CO 0.01 -0.82 0.07 0.08 -0.10 0.00 0.00 175.22 174.46 3c7h s VAL 467 N 1.42 4.66 -0.20 -0.44 1.01 -0.03 -1.49 120.40 125.33 3c7h s VAL 467 Ca 0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 3c7h s VAL 467 Cb -0.22 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 3c7h s VAL 467 CO 0.02 0.41 0.10 -0.36 0.00 0.00 0.00 175.10 175.27 3c7h s PHE 468 N 0.87 3.32 0.11 5.22 0.08 -0.07 -0.43 117.98 127.07 3c7h s PHE 468 Ca 0.04 0.19 0.03 0.00 0.12 0.00 0.00 56.93 57.30 3c7h s PHE 468 Cb -0.14 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 3c7h s PHE 468 CO 0.03 0.20 -0.08 0.95 -0.10 0.00 0.00 175.22 176.21 3c7h s THR 469 N 0.45 0.85 0.00 0.64 -4.23 -0.83 -0.74 115.64 111.78 3c7h s THR 469 Ca 0.06 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3c7h s THR 469 Cb -0.12 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.12 3c7h s THR 469 CO -0.00 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 3c7h n GLY 470 N 0.12 1.37 0.09 3.99 0.00 -1.26 -1.17 105.19 108.33 3c7h n GLY 470 Ca -0.13 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 44.96 3c7h n GLY 470 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3c7h h THR 471 N 0.50 0.62 -2.77 2.61 1.35 -1.98 -3.43 112.91 109.81 3c7h h THR 471 Ca 0.00 -2.21 -0.55 0.00 -0.55 0.00 0.00 66.41 63.10 3c7h h THR 471 Cb 0.00 2.16 0.22 0.00 -1.73 0.00 0.00 68.15 68.80 3c7h h THR 471 CO 0.00 0.36 -1.05 0.61 -0.25 0.00 0.00 175.52 175.18 3c7h n GLY 472 N 1.43 -2.99 0.12 5.82 0.00 -1.26 -4.98 105.19 103.33 3c7h n GLY 472 Ca -0.11 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.32 3c7h n GLY 472 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3c7h n THR 473 N -2.86 0.00 -1.58 2.61 5.66 -1.26 -4.64 114.28 112.21 3c7h n THR 473 Ca 0.04 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 3c7h n THR 473 Cb 0.53 1.06 0.00 0.00 -1.55 0.00 0.00 70.33 70.38 3c7h n THR 473 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c7h n GLY 474 N 1.33 5.05 3.67 1.09 0.00 -1.26 -4.98 105.19 110.09 3c7h n GLY 474 Ca 0.04 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 3c7h n GLY 474 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3c7h s ASN 475 N 0.98 6.44 -0.08 1.61 2.47 -1.26 -4.43 114.94 120.67 3c7h s ASN 475 Ca 0.00 2.70 -0.21 0.00 0.42 0.00 0.00 52.86 55.77 3c7h s ASN 475 Cb 0.00 -2.54 -0.29 0.00 -1.45 0.00 0.00 41.25 36.97 3c7h s ASN 475 CO 0.00 -1.04 0.75 -0.07 -3.72 0.00 0.00 177.10 173.02 3c7h h LEU 476 N 10.09 0.36 -7.39 3.21 3.38 -0.60 -3.48 115.31 120.87 3c7h h LEU 476 Ca -0.49 -0.91 0.15 0.00 0.09 0.00 0.00 57.88 56.73 3c7h h LEU 476 Cb 1.23 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.76 3c7h h LEU 476 CO 0.94 1.41 0.49 0.72 0.09 0.00 0.00 178.44 182.09 3c7h s PHE 477 N -2.41 -0.22 0.02 1.13 -0.12 -1.26 -4.26 117.98 110.86 3c7h s PHE 477 Ca -0.17 -0.02 -0.00 0.00 -0.05 0.00 0.00 56.93 56.69 3c7h s PHE 477 Cb 0.02 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 3c7h s PHE 477 CO 0.78 -0.71 0.12 -0.80 -0.05 0.00 0.00 175.22 174.57 3c7h s ASN 478 N -2.76 5.92 -0.13 1.98 0.01 0.09 -4.48 114.94 115.56 3c7h s ASN 478 Ca 0.09 0.19 -0.03 0.00 -0.71 0.00 0.00 52.86 52.41 3c7h s ASN 478 Cb -0.01 -1.74 0.04 0.00 0.41 0.00 0.00 41.25 39.95 3c7h s ASN 478 CO -0.02 0.24 0.03 0.12 -1.51 0.00 0.00 177.10 175.96 3c7h s PHE 479 N -1.30 0.65 -0.27 2.20 5.36 -0.57 -1.45 117.98 122.60 3c7h s PHE 479 Ca 0.27 -0.38 -0.14 0.00 -0.96 0.00 0.00 56.93 55.71 3c7h s PHE 479 Cb -0.12 -0.83 -0.13 0.00 -0.34 0.00 0.00 43.02 41.60 3c7h s PHE 479 CO 0.18 -0.44 -0.29 -3.47 -1.46 0.00 0.00 175.22 169.74 3c7h n ASP 480 N 5.15 1.95 -3.68 6.13 2.03 -0.26 -0.18 116.55 127.69 3c7h n ASP 480 Ca -0.07 0.33 -0.09 0.00 0.52 0.00 0.00 54.79 55.47 3c7h n ASP 480 Cb 0.49 -0.82 -0.02 0.00 -0.72 0.00 0.00 41.12 40.05 3c7h n ASP 480 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3c7h s TYR 481 N -2.50 -0.32 0.18 -0.67 -0.85 -1.25 -1.19 117.35 110.76 3c7h s TYR 481 Ca -0.38 -0.03 -0.04 0.00 -0.52 0.00 0.00 57.07 56.10 3c7h s TYR 481 Cb 0.14 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 43.07 3c7h s TYR 481 CO 0.51 -1.06 0.19 1.67 -1.52 0.00 0.00 175.55 175.34 3c7h s TRP 482 N -3.85 0.83 -0.28 -3.49 1.48 0.32 -0.83 118.94 113.13 3c7h s TRP 482 Ca 0.07 -1.14 -0.20 0.00 -1.06 0.00 0.00 56.10 53.77 3c7h s TRP 482 Cb -0.04 -0.34 0.10 0.00 -1.16 0.00 0.00 33.47 32.03 3c7h s TRP 482 CO -0.02 -0.68 0.80 -1.14 -4.06 0.00 0.00 176.95 171.86 3c7h s GLN 483 N -4.08 0.65 0.36 3.25 0.74 -0.48 -0.60 119.66 119.49 3c7h s GLN 483 Ca 0.29 0.97 0.00 0.00 0.05 0.00 0.00 55.36 56.67 3c7h s GLN 483 Cb 0.05 0.21 -0.03 0.00 1.10 0.00 0.00 33.01 34.34 3c7h s GLN 483 CO 0.07 -0.11 0.56 -0.06 -0.55 0.00 0.00 175.29 175.20 3c7h s PHE 484 N 1.05 3.49 0.09 1.67 0.08 -0.30 0.22 117.98 124.28 3c7h s PHE 484 Ca -0.05 0.37 0.07 0.00 0.12 0.00 0.00 56.93 57.43 3c7h s PHE 484 Cb -0.05 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 3c7h s PHE 484 CO -0.12 0.08 -0.13 0.95 -0.10 0.00 0.00 175.22 175.91 3c7h s THR 485 N -2.35 3.18 0.31 0.64 -4.23 -0.59 -4.37 115.64 108.24 3c7h s THR 485 Ca 0.41 -1.26 -0.27 0.00 -1.18 0.00 0.00 61.69 59.39 3c7h s THR 485 Cb -0.10 -2.45 -0.10 0.00 1.34 0.00 0.00 72.50 71.20 3c7h s THR 485 CO 0.37 0.17 0.97 -1.10 -0.54 0.00 0.00 174.62 174.48 3c7h s GLN 486 N -1.99 4.59 0.00 3.99 -0.21 -1.26 -0.28 119.66 124.50 3c7h s GLN 486 Ca 0.19 1.41 0.19 0.00 0.02 0.00 0.00 55.36 57.17 3c7h s GLN 486 Cb -0.11 -2.88 1.15 0.00 1.00 0.00 0.00 33.01 32.17 3c7h s GLN 486 CO 0.11 0.27 1.54 -2.13 -2.12 0.00 0.00 175.29 172.96