#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7u s ASN 3 N 0.00 6.67 -0.10 0.00 0.01 -1.26 -1.66 114.94 118.59 1n7u s ASN 3 Ca 0.00 0.96 -0.02 0.00 -0.71 0.00 0.00 52.86 53.09 1n7u s ASN 3 Cb 0.00 -2.24 0.03 0.00 0.41 0.00 0.00 41.25 39.45 1n7u s ASN 3 CO 0.00 -0.03 0.00 -0.36 -1.51 0.00 0.00 177.10 175.20 1n7u s PHE 4 N -1.74 0.83 0.37 2.20 0.40 -0.15 -4.94 117.98 114.96 1n7u s PHE 4 Ca 0.45 -0.38 -0.27 0.00 -0.60 0.00 0.00 56.93 56.14 1n7u s PHE 4 Cb -0.12 -0.90 -0.09 0.00 0.51 0.00 0.00 43.02 42.42 1n7u s PHE 4 CO 0.21 -0.41 1.24 -0.80 0.70 0.00 0.00 175.22 176.15 1n7u s ASN 5 N 1.92 6.61 -0.22 1.36 0.01 -1.26 -1.90 114.94 121.46 1n7u s ASN 5 Ca 0.04 2.52 -0.00 0.00 -0.71 0.00 0.00 52.86 54.70 1n7u s ASN 5 Cb -0.13 -2.63 0.06 0.00 0.41 0.00 0.00 41.25 38.95 1n7u s ASN 5 CO -0.06 -0.63 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.17 1n7u s VAL 6 N -1.27 1.25 0.46 1.60 1.01 0.79 -4.88 120.40 119.35 1n7u s VAL 6 Ca 0.53 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 1n7u s VAL 6 Cb -0.35 -1.56 -0.10 0.00 0.00 0.00 0.00 36.38 34.37 1n7u s VAL 6 CO 0.46 -0.10 1.00 -2.16 0.00 0.00 0.00 175.10 174.29 1n7u s PRO 7 N 1.53 4.00 -0.37 2.72 0.04 -1.26 0.19 135.00 141.85 1n7u s PRO 7 Ca -0.04 1.26 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 1n7u s PRO 7 Cb -0.18 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.23 1n7u s PRO 7 CO -0.07 -0.25 0.93 0.21 0.04 0.00 0.00 177.00 177.87 1n7u s LYS 8 N -3.19 3.85 0.00 4.56 2.20 -1.26 -0.72 119.74 125.18 1n7u s LYS 8 Ca 0.65 0.60 0.25 0.00 -0.36 0.00 0.00 55.97 57.11 1n7u s LYS 8 Cb -0.13 -3.80 0.54 0.00 -1.51 0.00 0.00 37.83 32.92 1n7u s LYS 8 CO 0.17 -0.95 1.43 1.28 -0.36 0.00 0.00 175.35 176.92 1n7u n LEU 9 N 6.79 0.74 0.00 5.43 4.77 0.77 -4.90 117.00 130.59 1n7u n LEU 9 Ca 0.07 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1n7u n LEU 9 Cb 0.48 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1n7u n LEU 9 CO 0.58 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1n7u n GLY 10 N 1.44 -1.20 2.85 -0.72 0.00 -1.25 -5.03 105.19 101.28 1n7u n GLY 10 Ca 0.08 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 1n7u n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7u s VAL 11 N -2.94 0.91 -0.08 1.61 1.01 -1.26 -2.22 120.40 117.43 1n7u s VAL 11 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1n7u s VAL 11 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1n7u s VAL 11 CO 0.00 0.10 1.20 -0.36 0.00 0.00 0.00 175.10 176.04 1n7u s PHE 12 N 1.72 3.14 0.78 5.22 2.99 0.14 -4.96 117.98 127.01 1n7u s PHE 12 Ca 0.01 1.19 -0.10 0.00 0.00 0.00 0.00 56.93 58.04 1n7u s PHE 12 Cb -0.15 -3.43 0.08 0.00 0.00 0.00 0.00 43.02 39.53 1n7u s PHE 12 CO -0.07 -1.34 1.12 -1.25 -0.00 0.00 0.00 175.22 173.68 1n7u s PRO 13 N 2.45 1.94 -0.16 0.24 0.04 -1.26 -4.07 135.00 134.18 1n7u s PRO 13 Ca 0.55 -0.10 -0.20 0.00 0.04 0.00 0.00 61.00 61.29 1n7u s PRO 13 Cb -0.24 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1n7u s PRO 13 CO 0.20 -1.52 0.59 0.08 0.04 0.00 0.00 177.00 176.40 1n7u s VAL 14 N -3.46 5.07 -0.21 -0.36 1.01 -1.26 -0.33 120.40 120.86 1n7u s VAL 14 Ca 0.62 1.15 0.22 0.00 0.00 0.00 0.00 61.98 63.97 1n7u s VAL 14 Cb -0.10 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1n7u s VAL 14 CO 0.47 0.19 0.99 0.00 0.00 0.00 0.00 175.10 176.75 1n7u n ALA 15 N 4.51 2.46 -3.61 5.51 0.00 0.18 -4.82 120.51 124.74 1n7u n ALA 15 Ca -0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.07 1n7u n ALA 15 Cb 0.50 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1n7u n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n7u s ALA 16 N -3.31 -2.06 -0.03 0.00 0.00 -1.12 -4.99 121.76 110.25 1n7u s ALA 16 Ca -0.01 1.69 0.01 0.00 0.00 0.00 0.00 51.96 53.65 1n7u s ALA 16 Cb 0.10 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1n7u s ALA 16 CO 0.80 -0.42 -0.04 0.08 0.00 0.00 0.00 175.76 176.17 1n7u s VAL 17 N -1.70 0.48 0.12 0.00 1.01 -1.26 -1.45 120.40 117.60 1n7u s VAL 17 Ca 0.07 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1n7u s VAL 17 Cb -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1n7u s VAL 17 CO -0.04 0.20 -0.20 -0.36 0.00 0.00 0.00 175.10 174.70 1n7u s PHE 18 N 0.72 1.78 0.32 5.22 0.40 0.31 -4.99 117.98 121.76 1n7u s PHE 18 Ca -0.09 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 55.86 1n7u s PHE 18 Cb -0.12 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 1n7u s PHE 18 CO -0.00 0.24 0.45 -0.51 0.70 0.00 0.00 175.22 176.10 1n7u s ASP 19 N -2.14 6.02 -0.40 1.36 1.11 -1.26 -0.49 116.67 120.87 1n7u s ASP 19 Ca 0.09 -0.15 0.02 0.00 0.18 0.00 0.00 52.55 52.69 1n7u s ASP 19 Cb -0.09 -1.31 0.15 0.00 1.07 0.00 0.00 42.92 42.74 1n7u s ASP 19 CO 0.05 -0.38 0.28 -0.63 1.18 0.00 0.00 175.17 175.66 1n7u s ILE 20 N -2.15 0.44 -2.23 0.77 1.01 -0.05 -4.79 121.20 114.20 1n7u s ILE 20 Ca 0.44 -2.27 0.18 0.00 0.00 0.00 0.00 60.65 58.99 1n7u s ILE 20 Cb -0.09 -1.32 0.14 0.00 0.01 0.00 0.00 42.46 41.19 1n7u s ILE 20 CO 0.31 -1.08 1.07 0.47 0.00 0.00 0.00 174.94 175.70 1n7u n ASP 21 N 3.43 2.49 -2.98 3.58 10.43 -1.26 -4.35 116.55 127.89 1n7u n ASP 21 Ca 0.19 -1.74 -0.35 0.00 2.57 0.00 0.00 54.79 55.46 1n7u n ASP 21 Cb 0.41 0.00 0.02 0.00 1.84 0.00 0.00 41.12 43.39 1n7u n ASP 21 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1n7u n ASN 22 N 1.00 6.43 -4.04 -2.24 2.04 -1.26 -4.99 115.26 112.19 1n7u n ASN 22 Ca 0.10 -3.76 -0.08 0.00 -0.44 0.00 0.00 54.58 50.41 1n7u n ASN 22 Cb 0.45 -0.88 -0.10 0.00 -2.53 0.00 0.00 39.78 36.72 1n7u n ASN 22 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1n7u s VAL 23 N -4.95 0.19 0.23 3.53 -7.23 -1.26 -4.64 120.40 106.27 1n7u s VAL 23 Ca 0.48 -1.57 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 1n7u s VAL 23 Cb 0.35 -1.29 -0.14 0.00 0.56 0.00 0.00 36.38 35.87 1n7u s VAL 23 CO -0.26 -0.87 1.35 -2.65 -0.31 0.00 0.00 175.10 172.36 1n7u n PRO 24 N 0.34 1.87 -2.36 4.82 -0.02 -1.26 -4.89 135.00 133.49 1n7u n PRO 24 Ca -0.16 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1n7u n PRO 24 Cb 0.60 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1n7u n PRO 24 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n7u s GLU 25 N -0.46 4.34 -0.09 -0.52 2.02 -1.26 -5.02 118.70 117.71 1n7u s GLU 25 Ca 0.68 1.80 0.02 0.00 0.02 0.00 0.00 54.97 57.49 1n7u s GLU 25 Cb -0.68 -3.53 -0.02 0.00 0.10 0.00 0.00 34.13 30.00 1n7u s GLU 25 CO 0.51 -0.47 -0.13 -0.51 0.02 0.00 0.00 175.26 174.68 1n7u s ASP 26 N 1.56 4.13 0.04 -0.19 1.01 -1.26 -5.01 116.67 116.94 1n7u s ASP 26 Ca 0.59 -0.22 -0.30 0.00 0.71 0.00 0.00 52.55 53.33 1n7u s ASP 26 Cb -0.28 -1.20 -0.05 0.00 1.01 0.00 0.00 42.92 42.39 1n7u s ASP 26 CO 0.25 0.27 1.21 -0.55 0.21 0.00 0.00 175.17 176.56 1n7u s SER 27 N -0.30 7.06 0.22 0.27 0.15 -1.26 -1.25 113.70 118.58 1n7u s SER 27 Ca 0.03 2.00 0.13 0.00 0.70 0.00 0.00 55.95 58.80 1n7u s SER 27 Cb -0.13 -2.57 0.71 0.00 -1.71 0.00 0.00 66.02 62.32 1n7u s SER 27 CO 0.03 -0.50 1.37 -1.20 1.20 0.00 0.00 173.24 174.13 1n7u n SER 28 N 4.19 0.34 0.02 5.45 7.64 -0.55 0.00 113.62 130.71 1n7u n SER 28 Ca 0.09 0.62 0.05 0.00 1.01 0.00 0.00 58.87 60.65 1n7u n SER 28 Cb 0.46 -0.65 -0.09 0.00 -1.01 0.00 0.00 64.21 62.92 1n7u n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n7u n ALA 29 N -1.63 2.28 -0.09 -0.43 0.00 -1.26 -4.45 120.51 114.93 1n7u n ALA 29 Ca -0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.78 1n7u n ALA 29 Cb 0.09 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 1n7u n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n7u n THR 30 N -2.64 1.26 0.00 0.00 -2.24 0.10 -5.12 114.28 105.64 1n7u n THR 30 Ca -0.08 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1n7u n THR 30 Cb 0.73 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1n7u n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n7u n GLY 31 N 1.92 2.20 3.76 3.38 0.00 0.53 -4.99 105.19 112.00 1n7u n GLY 31 Ca -0.31 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.23 1n7u n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n7u s SER 32 N 0.00 7.20 0.13 1.61 0.15 -1.26 -4.28 113.70 117.25 1n7u s SER 32 Ca 0.00 1.43 0.27 0.00 0.70 0.00 0.00 55.95 58.35 1n7u s SER 32 Cb 0.00 -2.45 0.95 0.00 -1.71 0.00 0.00 66.02 62.81 1n7u s SER 32 CO 0.00 0.12 1.81 -2.11 1.20 0.00 0.00 173.24 174.26 1n7u n ARG 33 N 2.33 0.16 0.00 5.44 1.85 -1.26 -4.10 116.66 121.08 1n7u n ARG 33 Ca -0.05 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 1n7u n ARG 33 Cb 0.50 -1.68 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 1n7u n ARG 33 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 1n7u n TRP 34 N -1.97 0.00 -4.08 2.89 4.27 -1.26 -4.39 117.44 112.91 1n7u n TRP 34 Ca 0.06 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.34 1n7u n TRP 34 Cb 0.40 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.19 1n7u n TRP 34 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1n7u s LEU 35 N -0.73 2.82 0.31 5.67 2.96 -1.26 -2.59 118.68 125.86 1n7u s LEU 35 Ca 0.00 -0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 52.62 1n7u s LEU 35 Cb 0.00 -1.53 -0.12 0.00 0.50 0.00 0.00 46.19 45.04 1n7u s LEU 35 CO 0.00 -0.10 1.55 -2.65 -1.32 0.00 0.00 176.35 173.83 1n7u n PRO 36 N 4.55 2.64 -2.04 0.98 -0.02 -1.26 -4.48 135.00 135.36 1n7u n PRO 36 Ca -0.17 0.94 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 1n7u n PRO 36 Cb 0.46 -2.69 0.01 0.00 -0.02 0.00 0.00 33.50 31.26 1n7u n PRO 36 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1n7u s SER 37 N 0.30 5.88 0.00 2.55 1.04 -1.26 -1.82 113.70 120.38 1n7u s SER 37 Ca 0.61 1.75 0.02 0.00 0.48 0.00 0.00 55.95 58.80 1n7u s SER 37 Cb -0.50 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.17 1n7u s SER 37 CO 0.53 -1.10 1.02 2.30 0.98 0.00 0.00 173.24 176.97 1n7u n ILE 38 N -2.10 1.73 -0.36 -1.02 -5.35 -0.74 -0.80 119.36 110.73 1n7u n ILE 38 Ca 0.08 0.43 0.11 0.00 -0.27 0.00 0.00 62.75 63.10 1n7u n ILE 38 Cb 0.53 -1.40 0.33 0.00 -1.74 0.00 0.00 39.64 37.35 1n7u n ILE 38 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1n7u n TYR 39 N -1.46 1.09 -1.07 4.28 4.02 -1.26 -3.04 117.16 119.72 1n7u n TYR 39 Ca 0.00 -0.51 0.08 0.00 -0.01 0.00 0.00 57.90 57.47 1n7u n TYR 39 Cb 0.02 -0.06 0.21 0.00 -0.02 0.00 0.00 39.34 39.49 1n7u n TYR 39 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1n7u n GLN 40 N 1.49 2.24 0.14 -0.72 6.02 0.02 -4.68 117.38 121.90 1n7u n GLN 40 Ca 0.24 -2.79 0.12 0.00 -0.01 0.00 0.00 57.00 54.56 1n7u n GLN 40 Cb 0.68 -1.72 0.63 0.00 1.02 0.00 0.00 30.24 30.85 1n7u n GLN 40 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1n7u h GLY 41 N 1.10 0.07 1.58 1.08 0.00 -1.76 -1.25 103.07 103.90 1n7u h GLY 41 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1n7u h GLY 41 CO 0.15 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.32 1n7u n GLY 42 N -1.57 -1.04 0.74 4.60 0.00 -1.26 -1.77 105.19 104.89 1n7u n GLY 42 Ca 0.02 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1n7u n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n7u n ASN 43 N -1.29 2.53 -4.16 1.61 4.13 -0.47 -4.67 115.26 112.94 1n7u n ASN 43 Ca 0.11 -1.77 -0.10 0.00 1.68 0.00 0.00 54.58 54.50 1n7u n ASN 43 Cb 0.18 0.01 -0.10 0.00 -1.54 0.00 0.00 39.78 38.34 1n7u n ASN 43 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1n7u s TYR 44 N -1.57 0.89 -0.45 3.10 1.51 -1.11 -1.25 117.35 118.47 1n7u s TYR 44 Ca 0.22 -1.18 0.09 0.00 -1.01 0.00 0.00 57.07 55.18 1n7u s TYR 44 Cb 0.16 -0.51 0.33 0.00 -0.11 0.00 0.00 41.96 41.83 1n7u s TYR 44 CO 0.24 -0.45 0.78 1.87 -1.11 0.00 0.00 175.55 176.87 1n7u n TRP 45 N -0.10 1.48 -1.43 2.71 -0.00 0.62 -1.63 117.44 119.09 1n7u n TRP 45 Ca -0.06 -3.87 -0.39 0.00 -0.00 0.00 0.00 57.50 53.18 1n7u n TRP 45 Cb 0.63 -0.44 0.02 0.00 -0.00 0.00 0.00 31.31 31.53 1n7u n TRP 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1n7u n GLY 46 N 0.25 -1.79 0.00 5.87 0.00 -1.26 -2.53 105.19 105.73 1n7u n GLY 46 Ca 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1n7u n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7u n GLY 47 N 1.91 1.00 0.00 -0.02 0.00 -1.19 -4.38 105.19 102.51 1n7u n GLY 47 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1n7u n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7u n GLY 48 N 0.00 -1.31 2.66 -0.02 0.00 -1.24 -3.65 105.19 101.63 1n7u n GLY 48 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 1n7u n GLY 48 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n7u n PRO 49 N -0.01 3.09 -4.40 1.61 -0.04 -1.26 -4.60 135.00 129.38 1n7u n PRO 49 Ca 0.00 -2.63 -0.21 0.00 -0.04 0.00 0.00 63.50 60.62 1n7u n PRO 49 Cb 0.00 -3.16 -0.16 0.00 -0.04 0.00 0.00 33.50 30.14 1n7u n PRO 49 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1n7u s GLN 50 N 2.70 1.07 -0.03 0.54 0.74 -1.07 -1.63 119.66 122.00 1n7u s GLN 50 Ca 0.50 -0.30 0.04 0.00 0.05 0.00 0.00 55.36 55.65 1n7u s GLN 50 Cb 0.14 -0.98 -0.01 0.00 1.10 0.00 0.00 33.01 33.27 1n7u s GLN 50 CO -0.08 0.08 -0.15 0.00 -0.55 0.00 0.00 175.29 174.60 1n7u s ALA 51 N 0.35 1.27 0.20 1.58 0.00 0.11 -4.56 121.76 120.72 1n7u s ALA 51 Ca -0.06 -0.60 0.10 0.00 0.00 0.00 0.00 51.96 51.41 1n7u s ALA 51 Cb -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1n7u s ALA 51 CO 0.01 0.26 -0.21 -0.51 0.00 0.00 0.00 175.76 175.31 1n7u s LEU 52 N -0.09 2.47 -0.21 0.00 2.01 -1.26 -1.65 118.68 119.94 1n7u s LEU 52 Ca 0.00 -0.90 -0.11 0.00 0.01 0.00 0.00 54.13 53.13 1n7u s LEU 52 Cb -0.09 -1.02 0.07 0.00 0.01 0.00 0.00 46.19 45.17 1n7u s LEU 52 CO 0.01 0.04 0.51 -2.28 1.01 0.00 0.00 176.35 175.64 1n7u s HIS 53 N -1.99 -0.79 -0.12 0.29 5.65 -0.94 -4.97 115.29 112.42 1n7u s HIS 53 Ca 0.21 1.61 -0.03 0.00 0.25 0.00 0.00 55.06 57.10 1n7u s HIS 53 Cb -0.06 0.41 -0.03 0.00 -1.18 0.00 0.00 32.58 31.71 1n7u s HIS 53 CO 0.09 -0.42 -0.02 0.00 -0.65 0.00 0.00 174.74 173.75 1n7u s ALA 54 N 1.58 3.14 0.09 1.58 0.00 -1.26 -1.20 121.76 125.69 1n7u s ALA 54 Ca -0.09 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.15 1n7u s ALA 54 Cb -0.07 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1n7u s ALA 54 CO -0.15 0.39 -0.23 -0.65 0.00 0.00 0.00 175.76 175.11 1n7u s GLN 55 N -0.23 1.71 -0.16 0.00 -0.21 -0.10 -1.06 119.66 119.61 1n7u s GLN 55 Ca 0.05 -1.19 -0.05 0.00 0.02 0.00 0.00 55.36 54.19 1n7u s GLN 55 Cb -0.13 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.83 1n7u s GLN 55 CO 0.02 0.49 0.02 0.08 -2.12 0.00 0.00 175.29 173.78 1n7u s VAL 56 N -0.99 4.38 0.42 1.09 1.01 -0.07 -1.62 120.40 124.60 1n7u s VAL 56 Ca 0.14 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 1n7u s VAL 56 Cb -0.10 -2.94 -0.07 0.00 0.00 0.00 0.00 36.38 33.27 1n7u s VAL 56 CO 0.06 0.49 0.81 -0.55 0.00 0.00 0.00 175.10 175.90 1n7u s SER 57 N 0.23 6.56 0.46 3.32 0.15 -0.37 0.37 113.70 124.42 1n7u s SER 57 Ca 0.01 1.22 -0.24 0.00 0.70 0.00 0.00 55.95 57.64 1n7u s SER 57 Cb -0.13 -2.36 -0.07 0.00 -1.71 0.00 0.00 66.02 61.75 1n7u s SER 57 CO 0.02 -0.42 1.27 0.20 1.20 0.00 0.00 173.24 175.51 1n7u s ASN 58 N -3.07 6.00 0.11 5.45 0.01 0.23 -4.57 114.94 119.10 1n7u s ASN 58 Ca 0.53 2.57 -0.09 0.00 -0.71 0.00 0.00 52.86 55.16 1n7u s ASN 58 Cb -0.10 -2.63 -0.00 0.00 0.41 0.00 0.00 41.25 38.93 1n7u s ASN 58 CO 0.30 -1.06 0.23 0.72 -1.51 0.00 0.00 177.10 175.78 1n7u s PHE 59 N -1.36 0.22 0.00 2.20 -0.12 -1.26 -4.67 117.98 112.99 1n7u s PHE 59 Ca 0.63 -0.63 0.00 0.00 -0.05 0.00 0.00 56.93 56.88 1n7u s PHE 59 Cb -0.36 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 41.98 1n7u s PHE 59 CO 0.44 -0.60 0.00 -0.40 -0.05 0.00 0.00 175.22 174.61 1n7u n ASP 60 N -0.12 0.08 0.00 1.98 3.85 -1.26 -5.02 116.55 116.07 1n7u n ASP 60 Ca -0.13 -0.34 0.07 0.00 -0.71 0.00 0.00 54.79 53.69 1n7u n ASP 60 Cb 0.63 0.00 0.38 0.00 -1.35 0.00 0.00 41.12 40.77 1n7u n ASP 60 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1n7u n SER 61 N -0.99 0.00 0.12 -1.12 3.41 -1.26 -2.55 113.62 111.24 1n7u n SER 61 Ca 0.00 0.08 0.01 0.00 -0.26 0.00 0.00 58.87 58.70 1n7u n SER 61 Cb 0.00 -0.29 -0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1n7u n SER 61 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1n7u h SER 62 N 0.00 0.00 -1.43 4.04 4.64 -2.01 -3.40 113.55 115.39 1n7u h SER 62 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1n7u h SER 62 Cb 0.14 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.11 1n7u h SER 62 CO 0.00 0.57 1.62 0.20 -0.87 0.00 0.00 176.83 178.35 1n7u s ASN 63 N -6.44 6.75 0.03 4.97 -0.87 -1.05 -4.97 114.94 113.35 1n7u s ASN 63 Ca 0.03 -2.20 0.01 0.00 -1.57 0.00 0.00 52.86 49.13 1n7u s ASN 63 Cb 0.08 -2.51 -0.04 0.00 -0.02 0.00 0.00 41.25 38.76 1n7u s ASN 63 CO 0.76 -1.17 0.10 -0.13 -2.57 0.00 0.00 177.10 174.09 1n7u s ARG 64 N 3.69 3.07 -0.33 -0.60 0.52 -1.26 -1.11 118.95 122.92 1n7u s ARG 64 Ca 0.46 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 55.16 1n7u s ARG 64 Cb 0.00 -2.85 0.09 0.00 0.52 0.00 0.00 34.95 32.71 1n7u s ARG 64 CO -0.02 0.62 0.04 -1.17 0.02 0.00 0.00 175.30 174.80 1n7u s LEU 65 N -2.03 4.57 0.59 2.53 2.96 0.24 -4.80 118.68 122.75 1n7u s LEU 65 Ca 0.26 -1.97 -0.20 0.00 -0.22 0.00 0.00 54.13 52.01 1n7u s LEU 65 Cb -0.12 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1n7u s LEU 65 CO 0.18 -0.36 1.32 -2.84 -1.32 0.00 0.00 176.35 173.33 1n7u s PRO 66 N 0.99 2.88 -0.78 0.98 0.02 -1.26 -1.30 135.00 136.53 1n7u s PRO 66 Ca 0.06 2.14 -0.26 0.00 0.02 0.00 0.00 61.00 62.96 1n7u s PRO 66 Cb -0.20 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.28 1n7u s PRO 66 CO -0.07 -1.36 1.50 -0.47 -0.33 0.00 0.00 177.00 176.27 1n7u s TYR 67 N -1.36 2.14 -0.62 6.54 5.04 -1.04 -4.76 117.35 123.30 1n7u s TYR 67 Ca 0.77 0.05 0.04 0.00 -2.44 0.00 0.00 57.07 55.49 1n7u s TYR 67 Cb -0.39 -4.47 0.16 0.00 0.35 0.00 0.00 41.96 37.61 1n7u s TYR 67 CO 0.43 -2.08 0.40 1.21 -1.34 0.00 0.00 175.55 174.18 1n7u s ASN 68 N 5.33 4.43 0.13 4.32 3.84 -1.24 -4.04 114.94 127.72 1n7u s ASN 68 Ca 0.47 -3.50 -0.31 0.00 0.21 0.00 0.00 52.86 49.73 1n7u s ASN 68 Cb -0.07 -1.54 -0.09 0.00 -0.55 0.00 0.00 41.25 39.00 1n7u s ASN 68 CO 0.10 -0.14 1.51 -2.16 -2.79 0.00 0.00 177.10 173.62 1n7u s PRO 69 N -0.94 4.25 -0.48 0.43 0.04 -1.26 -0.69 135.00 136.36 1n7u s PRO 69 Ca 0.23 2.24 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 1n7u s PRO 69 Cb -0.11 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1n7u s PRO 69 CO -0.11 -0.56 0.98 0.50 0.04 0.00 0.00 177.00 177.84 1n7u s ARG 70 N 1.39 3.54 0.25 4.56 3.52 -0.14 -4.28 118.95 127.80 1n7u s ARG 70 Ca 0.68 0.19 0.01 0.00 -0.13 0.00 0.00 55.73 56.49 1n7u s ARG 70 Cb -0.40 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.00 1n7u s ARG 70 CO 0.31 -1.30 0.13 0.95 -0.81 0.00 0.00 175.30 174.58 1n7u s THR 71 N 3.96 0.28 0.36 4.11 -4.23 -0.52 -4.90 115.64 114.70 1n7u s THR 71 Ca 0.39 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.99 1n7u s THR 71 Cb -0.10 -2.55 0.32 0.00 1.34 0.00 0.00 72.50 71.52 1n7u s THR 71 CO 0.27 0.00 1.87 1.05 -0.54 0.00 0.00 174.62 177.26 1n7u h GLU 72 N 2.41 0.67 0.00 3.99 9.09 -1.98 0.21 114.58 128.97 1n7u h GLU 72 Ca -0.36 -0.04 -0.13 0.00 0.05 0.00 0.00 59.36 58.89 1n7u h GLU 72 Cb 1.25 -0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 28.18 1n7u h GLU 72 CO 0.55 0.44 -0.61 -0.91 0.05 0.00 0.00 179.01 178.53 1n7u h ASN 73 N 0.69 0.00 -2.05 3.06 4.21 -1.96 -3.37 115.58 116.16 1n7u h ASN 73 Ca 0.45 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 57.40 1n7u h ASN 73 Cb 0.73 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.53 1n7u h ASN 73 CO -0.21 0.61 -0.99 -3.20 -1.29 0.00 0.00 177.43 172.35 1n7u n ASN 74 N -3.33 1.22 0.15 5.81 5.15 0.02 -4.95 115.26 119.33 1n7u n ASN 74 Ca 0.01 -2.94 0.11 0.00 -0.60 0.00 0.00 54.58 51.16 1n7u n ASN 74 Cb 0.74 -0.64 0.56 0.00 -0.53 0.00 0.00 39.78 39.91 1n7u n ASN 74 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1n7u n PRO 75 N 1.08 0.15 0.00 1.20 -0.04 0.53 -1.44 135.00 136.47 1n7u n PRO 75 Ca 0.24 0.59 0.13 0.00 -0.04 0.00 0.00 63.50 64.42 1n7u n PRO 75 Cb 0.51 -1.93 0.37 0.00 -0.04 0.00 0.00 33.50 32.42 1n7u n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n7u n ALA 76 N -1.77 3.07 -1.07 0.55 0.00 -1.26 -4.82 120.51 115.21 1n7u n ALA 76 Ca -0.01 -0.41 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 1n7u n ALA 76 Cb 0.08 -1.13 0.13 0.00 0.00 0.00 0.00 19.45 18.52 1n7u n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1n7u s GLY 77 N -2.49 1.66 -0.05 0.00 0.00 -0.66 -4.98 107.32 100.80 1n7u s GLY 77 Ca 0.25 0.27 0.07 0.00 0.00 0.00 0.00 44.72 45.31 1n7u s GLY 77 CO 0.52 0.68 1.01 1.16 0.00 0.00 0.00 173.10 176.47 1n7u n ASN 78 N -3.84 1.74 -4.38 1.64 6.94 0.08 -4.23 115.26 113.20 1n7u n ASN 78 Ca 0.09 -2.33 -0.34 0.00 -0.02 0.00 0.00 54.58 51.99 1n7u n ASN 78 Cb 0.53 -0.19 -0.14 0.00 -2.36 0.00 0.00 39.78 37.63 1n7u n ASN 78 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1n7u n ALA 80 N 3.89 3.81 -2.04 0.00 0.00 0.84 -0.96 120.51 126.05 1n7u n ALA 80 Ca -0.18 -0.51 -0.36 0.00 0.00 0.00 0.00 53.44 52.39 1n7u n ALA 80 Cb 0.52 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 1n7u n ALA 80 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1n7u s PHE 81 N -3.00 3.66 0.61 0.00 -0.12 -1.20 -4.98 117.98 112.95 1n7u s PHE 81 Ca 0.02 1.47 -0.17 0.00 -0.05 0.00 0.00 56.93 58.19 1n7u s PHE 81 Cb 0.14 -2.68 -0.03 0.00 -0.63 0.00 0.00 43.02 39.82 1n7u s PHE 81 CO 0.79 0.32 1.12 0.00 -0.05 0.00 0.00 175.22 177.40 1n7u s ALA 82 N -1.53 2.57 -0.30 1.99 0.00 -1.26 -4.99 121.76 118.25 1n7u s ALA 82 Ca 0.44 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1n7u s ALA 82 Cb -0.17 -3.33 0.13 0.00 0.00 0.00 0.00 23.12 19.74 1n7u s ALA 82 CO 0.22 -1.05 0.75 0.12 0.00 0.00 0.00 175.76 175.80 1n7u s PHE 83 N -2.10 -1.11 -0.44 0.00 5.36 -1.26 -4.75 117.98 113.68 1n7u s PHE 83 Ca 0.69 1.98 0.08 0.00 -0.96 0.00 0.00 56.93 58.72 1n7u s PHE 83 Cb -0.22 0.66 0.27 0.00 -0.34 0.00 0.00 43.02 43.39 1n7u s PHE 83 CO 0.35 -0.55 0.61 0.09 -1.46 0.00 0.00 175.22 174.26 1n7u n ASN 84 N 5.04 1.06 -4.75 6.13 4.13 -1.26 -5.07 115.26 120.54 1n7u n ASN 84 Ca -0.13 -2.91 -0.34 0.00 1.68 0.00 0.00 54.58 52.88 1n7u n ASN 84 Cb 0.52 -0.64 0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1n7u n ASN 84 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1n7u s PRO 85 N -1.68 2.57 0.21 3.52 0.04 -1.26 -4.90 135.00 133.50 1n7u s PRO 85 Ca 0.37 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1n7u s PRO 85 Cb 0.20 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.88 1n7u s PRO 85 CO -0.09 -1.46 0.73 -0.59 0.04 0.00 0.00 177.00 175.63 1n7u s PHE 86 N -2.10 -0.29 0.00 0.56 -0.12 -1.26 -2.54 117.98 112.23 1n7u s PHE 86 Ca 0.71 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 57.54 1n7u s PHE 86 Cb -0.25 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1n7u s PHE 86 CO 0.41 -1.02 0.00 0.41 -0.05 0.00 0.00 175.22 174.98 1n7u n GLY 87 N -0.42 1.23 3.32 1.99 0.00 -0.56 -0.35 105.19 110.40 1n7u n GLY 87 Ca -0.08 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1n7u n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n7u s GLN 88 N -0.54 1.09 -0.38 1.61 -0.21 -0.52 -1.49 119.66 119.21 1n7u s GLN 88 Ca 0.00 -1.04 -0.13 0.00 0.02 0.00 0.00 55.36 54.21 1n7u s GLN 88 Cb 0.00 0.39 0.01 0.00 1.00 0.00 0.00 33.01 34.41 1n7u s GLN 88 CO 0.00 -0.40 0.25 0.71 -2.12 0.00 0.00 175.29 173.73 1n7u s TYR 89 N -3.91 3.23 -0.05 0.91 1.51 -1.26 -0.97 117.35 116.81 1n7u s TYR 89 Ca 0.12 -0.64 -0.28 0.00 -1.01 0.00 0.00 57.07 55.26 1n7u s TYR 89 Cb 0.03 -2.50 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 1n7u s TYR 89 CO -0.04 -0.56 0.89 0.42 -1.11 0.00 0.00 175.55 175.15 1n7u s ILE 90 N 1.64 4.90 -0.22 2.71 -1.09 -1.26 -1.50 121.20 126.39 1n7u s ILE 90 Ca 0.04 1.85 -0.22 0.00 -2.23 0.00 0.00 60.65 60.09 1n7u s ILE 90 Cb -0.19 -4.23 -0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1n7u s ILE 90 CO 0.09 0.14 0.69 -0.55 -1.23 0.00 0.00 174.94 174.08 1n7u s SER 91 N 0.98 6.71 0.20 3.58 0.15 -1.26 -4.73 113.70 119.33 1n7u s SER 91 Ca 0.46 0.87 -0.22 0.00 0.70 0.00 0.00 55.95 57.76 1n7u s SER 91 Cb -0.19 -2.37 0.05 0.00 -1.71 0.00 0.00 66.02 61.80 1n7u s SER 91 CO 0.22 -0.36 0.63 0.54 1.20 0.00 0.00 173.24 175.48 1n7u s ASN 92 N 1.30 -0.47 0.28 5.45 4.22 -1.26 -4.69 114.94 119.76 1n7u s ASN 92 Ca 0.30 -0.19 0.02 0.00 -2.14 0.00 0.00 52.86 50.85 1n7u s ASN 92 Cb -0.16 0.64 0.69 0.00 1.28 0.00 0.00 41.25 43.70 1n7u s ASN 92 CO 0.10 -1.08 1.40 0.00 -2.04 0.00 0.00 177.10 175.47 1n7u n ILE 93 N -0.40 -0.38 0.17 0.54 0.13 -1.26 -0.45 119.36 117.72 1n7u n ILE 93 Ca -0.13 1.96 -0.14 0.00 -1.10 0.00 0.00 62.75 63.34 1n7u n ILE 93 Cb 0.63 -2.87 -0.08 0.00 -0.84 0.00 0.00 39.64 36.48 1n7u n ILE 93 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 1n7u h SER 94 N 0.00 -0.37 -0.64 9.51 0.87 -1.97 -1.07 113.55 119.88 1n7u h SER 94 Ca 0.55 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.90 1n7u h SER 94 Cb 1.13 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1n7u h SER 94 CO -0.84 -0.06 0.13 0.77 -0.53 0.00 0.00 176.83 176.30 1n7u h SER 95 N -0.71 1.01 -0.98 6.23 4.64 -1.60 -2.64 113.55 119.50 1n7u h SER 95 Ca -0.04 -0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1n7u h SER 95 Cb 0.49 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 1n7u h SER 95 CO 0.07 0.99 0.65 0.00 -0.87 0.00 0.00 176.83 177.68 1n7u h ALA 96 N 1.13 1.24 0.10 5.18 0.00 -0.76 -1.31 119.26 124.84 1n7u h ALA 96 Ca 0.20 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1n7u h ALA 96 Cb 0.40 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1n7u h ALA 96 CO 0.01 0.64 -0.42 1.96 0.00 0.00 0.00 179.25 181.44 1n7u h GLN 97 N 1.33 -0.61 -0.13 0.00 1.08 -0.83 0.83 115.11 116.78 1n7u h GLN 97 Ca 0.36 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.65 1n7u h GLN 97 Cb -0.15 0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.36 1n7u h GLN 97 CO -0.08 -0.41 -0.26 0.77 -0.95 0.00 0.00 178.83 177.90 1n7u h SER 98 N -0.64 -0.81 -0.90 1.46 0.02 -1.30 0.94 113.55 112.32 1n7u h SER 98 Ca 0.03 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1n7u h SER 98 Cb 0.67 0.35 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 1n7u h SER 98 CO -0.25 -0.31 0.57 0.58 -1.14 0.00 0.00 176.83 176.28 1n7u h VAL 99 N -0.33 1.06 0.35 2.27 2.07 -0.92 0.19 116.25 120.95 1n7u h VAL 99 Ca 0.10 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1n7u h VAL 99 Cb 0.48 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1n7u h VAL 99 CO -0.32 0.19 -0.17 -0.74 0.02 0.00 0.00 177.57 176.55 1n7u h HIS 100 N 1.04 -0.44 -0.04 1.57 6.17 -0.19 -0.33 115.15 122.93 1n7u h HIS 100 Ca 0.39 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.47 1n7u h HIS 100 Cb 0.16 0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.24 1n7u h HIS 100 CO -0.02 -0.13 0.03 0.00 0.71 0.00 0.00 177.93 178.51 1n7u h ARG 101 N -0.74 0.00 0.03 5.26 3.08 -0.64 -1.58 114.38 119.80 1n7u h ARG 101 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1n7u h ARG 101 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1n7u h ARG 101 CO 0.08 0.00 -0.02 -0.09 -1.07 0.00 0.00 179.97 178.87 1n7u h ARG 102 N 0.00 -0.04 -0.02 0.04 9.65 -0.77 0.35 114.38 123.58 1n7u h ARG 102 Ca 0.02 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.81 1n7u h ARG 102 Cb 0.08 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1n7u h ARG 102 CO -0.00 0.65 -0.43 -0.84 2.80 0.00 0.00 179.97 182.15 1n7u h ILE 103 N -0.87 1.31 -0.21 1.20 3.07 -0.91 -2.59 117.51 118.51 1n7u h ILE 103 Ca -0.00 -1.49 0.00 0.00 1.55 0.00 0.00 64.86 64.92 1n7u h ILE 103 Cb 0.71 1.77 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 1n7u h ILE 103 CO 0.01 0.43 0.00 -1.22 -1.05 0.00 0.00 178.15 176.32 1n7u n TYR 104 N -4.03 0.27 -1.31 0.16 4.02 -0.61 -4.92 117.16 110.75 1n7u n TYR 104 Ca -0.02 -0.13 -0.11 0.00 -0.01 0.00 0.00 57.90 57.63 1n7u n TYR 104 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.73 1n7u n TYR 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n7u n GLY 105 N 1.11 1.16 0.25 2.72 0.00 -0.98 -4.85 105.19 104.61 1n7u n GLY 105 Ca 0.15 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1n7u n GLY 105 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n7u h ILE 106 N 0.00 0.51 -0.41 -0.61 2.04 -0.61 -3.42 117.51 115.01 1n7u h ILE 106 Ca -0.22 -0.69 0.23 0.00 1.00 0.00 0.00 64.86 65.19 1n7u h ILE 106 Cb 0.83 1.46 -0.22 0.00 -0.74 0.00 0.00 36.82 38.15 1n7u h ILE 106 CO 0.32 0.14 0.21 -0.62 0.00 0.00 0.00 178.15 178.20 1n7u s ASP 107 N -6.10 -0.41 0.00 1.72 -1.08 -0.53 -5.02 116.67 105.26 1n7u s ASP 107 Ca -0.02 0.34 0.17 0.00 -0.52 0.00 0.00 52.55 52.53 1n7u s ASP 107 Cb 0.12 1.38 0.80 0.00 -1.46 0.00 0.00 42.92 43.75 1n7u s ASP 107 CO 0.59 -0.08 1.54 0.18 0.52 0.00 0.00 175.17 177.92 1n7u n LEU 108 N 5.26 0.00 0.13 -1.34 4.77 -1.26 -2.76 117.00 121.80 1n7u n LEU 108 Ca -0.07 0.41 0.07 0.00 -0.03 0.00 0.00 56.01 56.39 1n7u n LEU 108 Cb 0.54 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1n7u n LEU 108 CO -0.09 -0.17 0.25 0.78 -1.33 0.00 0.00 177.39 176.83 1n7u h ASN 109 N 0.00 0.00 -3.75 -1.43 2.35 -1.96 -3.47 115.58 107.32 1n7u h ASN 109 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1n7u h ASN 109 Cb 0.24 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.68 1n7u h ASN 109 CO 0.00 0.22 0.71 -1.81 -1.65 0.00 0.00 177.43 174.90 1n7u s ASP 110 N -5.88 6.62 -0.27 5.81 1.11 -1.11 -4.83 116.67 118.12 1n7u s ASP 110 Ca 0.02 2.78 -0.23 0.00 0.18 0.00 0.00 52.55 55.30 1n7u s ASP 110 Cb 0.08 -2.65 0.07 0.00 1.07 0.00 0.00 42.92 41.49 1n7u s ASP 110 CO 0.75 -0.67 0.70 -0.70 1.18 0.00 0.00 175.17 176.44 1n7u s GLU 111 N -1.47 0.81 0.32 8.23 2.12 -1.26 -4.66 118.70 122.78 1n7u s GLU 111 Ca 0.53 1.02 -0.27 0.00 0.36 0.00 0.00 54.97 56.61 1n7u s GLU 111 Cb -0.42 0.36 -0.10 0.00 0.26 0.00 0.00 34.13 34.23 1n7u s GLU 111 CO 0.53 -0.11 0.97 -1.25 -0.54 0.00 0.00 175.26 174.87 1n7u s PRO 112 N 0.57 4.57 0.28 4.30 0.04 -1.26 -4.92 135.00 138.57 1n7u s PRO 112 Ca -0.02 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 1n7u s PRO 112 Cb -0.05 -2.87 -0.09 0.00 0.04 0.00 0.00 34.50 31.53 1n7u s PRO 112 CO -0.02 0.25 1.01 -1.17 0.04 0.00 0.00 177.00 177.10 1n7u s LEU 113 N -1.96 4.53 0.13 -3.56 2.96 -1.26 -4.94 118.68 114.58 1n7u s LEU 113 Ca 0.49 2.06 -0.16 0.00 -0.22 0.00 0.00 54.13 56.30 1n7u s LEU 113 Cb -0.21 -3.72 -0.07 0.00 0.50 0.00 0.00 46.19 42.69 1n7u s LEU 113 CO 0.27 -0.03 0.57 0.12 -1.32 0.00 0.00 176.35 175.95 1n7u s PHE 114 N -1.27 3.67 -0.51 5.38 5.36 -1.26 -4.67 117.98 124.68 1n7u s PHE 114 Ca 0.45 1.14 -0.06 0.00 -0.96 0.00 0.00 56.93 57.50 1n7u s PHE 114 Cb -0.27 -2.42 0.13 0.00 -0.34 0.00 0.00 43.02 40.12 1n7u s PHE 114 CO 0.34 0.47 0.35 -1.12 -1.46 0.00 0.00 175.22 173.80 1n7u s SER 115 N -1.54 5.52 0.53 6.13 0.01 -0.14 -5.00 113.70 119.21 1n7u s SER 115 Ca 0.36 -2.23 -0.19 0.00 1.31 0.00 0.00 55.95 55.19 1n7u s SER 115 Cb -0.16 -1.93 -0.06 0.00 0.21 0.00 0.00 66.02 64.07 1n7u s SER 115 CO 0.19 -0.56 1.06 -2.16 0.41 0.00 0.00 173.24 172.18 1n7u s PRO 116 N 0.86 3.58 -0.49 12.44 0.04 -1.26 -1.44 135.00 148.73 1n7u s PRO 116 Ca 0.10 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 1n7u s PRO 116 Cb -0.23 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.28 1n7u s PRO 116 CO -0.03 -0.61 1.18 1.21 0.04 0.00 0.00 177.00 178.78 1n7u s ASN 117 N -2.23 6.57 0.26 6.66 2.47 0.53 -4.92 114.94 124.29 1n7u s ASN 117 Ca 0.67 0.45 -0.02 0.00 0.42 0.00 0.00 52.86 54.38 1n7u s ASN 117 Cb -0.17 -2.55 0.57 0.00 -1.45 0.00 0.00 41.25 37.65 1n7u s ASN 117 CO 0.26 -1.31 1.66 0.00 -3.72 0.00 0.00 177.10 173.99 1n7u h ALA 118 N 9.44 1.06 -0.36 1.71 0.00 -1.93 -1.36 119.26 127.82 1n7u h ALA 118 Ca -0.24 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1n7u h ALA 118 Cb 1.06 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1n7u h ALA 118 CO 1.13 -0.41 0.10 0.00 0.00 0.00 0.00 179.25 180.08 1n7u h ALA 119 N 1.71 1.51 0.00 0.00 0.00 -1.97 -1.85 119.26 118.66 1n7u h ALA 119 Ca 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1n7u h ALA 119 Cb 0.89 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1n7u h ALA 119 CO -0.61 0.37 -0.06 0.66 0.00 0.00 0.00 179.25 179.61 1n7u h SER 120 N 0.52 0.00 0.28 0.00 4.64 -1.59 -1.24 113.55 116.15 1n7u h SER 120 Ca 0.12 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.11 1n7u h SER 120 Cb 0.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1n7u h SER 120 CO -0.01 0.06 -1.67 0.40 -0.87 0.00 0.00 176.83 174.74 1n7u h ILE 121 N 0.00 1.03 -0.08 0.95 1.08 -1.26 -3.24 117.51 115.99 1n7u h ILE 121 Ca -0.00 -2.61 -0.03 0.00 -0.39 0.00 0.00 64.86 61.83 1n7u h ILE 121 Cb 0.58 2.78 -0.01 0.00 -3.07 0.00 0.00 36.82 37.11 1n7u h ILE 121 CO 0.01 0.84 -0.09 0.74 -0.69 0.00 0.00 178.15 178.96 1n7u h THR 122 N 0.10 1.11 -5.55 -0.27 2.02 -1.07 -2.43 112.91 106.82 1n7u h THR 122 Ca -0.31 -0.50 -0.42 0.00 0.77 0.00 0.00 66.41 65.95 1n7u h THR 122 Cb 2.08 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 1n7u h THR 122 CO 0.18 0.15 -0.65 -3.20 0.37 0.00 0.00 175.52 172.38 1n7u n ASN 123 N -4.37 -4.88 -0.63 4.18 4.05 -0.49 0.12 115.26 113.24 1n7u n ASN 123 Ca -0.02 -0.51 -0.08 0.00 0.45 0.00 0.00 54.58 54.42 1n7u n ASN 123 Cb 0.20 -3.94 -0.04 0.00 1.23 0.00 0.00 39.78 37.24 1n7u n ASN 123 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1n7u n GLY 124 N -1.50 0.78 2.45 8.20 0.00 -1.26 -1.36 105.19 112.50 1n7u n GLY 124 Ca -0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1n7u n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7u n GLY 125 N 0.43 1.22 2.82 -0.02 0.00 0.12 -4.85 105.19 104.92 1n7u n GLY 125 Ca -0.08 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1n7u n GLY 125 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n7u n ASN 126 N -0.81 4.44 -4.95 1.61 4.05 -0.46 -3.49 115.26 115.64 1n7u n ASN 126 Ca -0.17 -3.67 -0.20 0.00 0.45 0.00 0.00 54.58 50.99 1n7u n ASN 126 Cb 0.57 -0.54 0.04 0.00 1.23 0.00 0.00 39.78 41.09 1n7u n ASN 126 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1n7u s PRO 127 N -3.46 2.45 -0.04 1.20 0.04 -1.26 -4.73 135.00 129.19 1n7u s PRO 127 Ca 0.48 -1.19 -0.30 0.00 0.04 0.00 0.00 61.00 60.03 1n7u s PRO 127 Cb 0.31 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1n7u s PRO 127 CO -0.15 -0.71 1.38 0.99 0.04 0.00 0.00 177.00 178.56 1n7u s THR 128 N -2.66 3.86 0.41 1.26 2.01 -1.23 -4.57 115.64 114.72 1n7u s THR 128 Ca 0.59 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.79 1n7u s THR 128 Cb -0.08 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 1n7u s THR 128 CO 0.38 -0.03 0.61 -0.04 -0.69 0.00 0.00 174.62 174.84 1n7u s MET 129 N 2.77 3.16 -0.01 4.92 -1.94 -0.92 -4.61 119.30 122.67 1n7u s MET 129 Ca 0.62 -0.55 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 1n7u s MET 129 Cb -0.29 -2.63 -0.01 0.00 2.01 0.00 0.00 34.83 33.91 1n7u s MET 129 CO 0.24 -0.12 -0.11 -1.12 -0.01 0.00 0.00 175.02 173.90 1n7u s SER 130 N -4.17 1.30 -0.10 3.03 0.01 0.15 -4.65 113.70 109.27 1n7u s SER 130 Ca 0.46 -0.20 -0.20 0.00 1.31 0.00 0.00 55.95 57.31 1n7u s SER 130 Cb -0.10 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1n7u s SER 130 CO 0.36 0.12 0.57 -1.10 0.41 0.00 0.00 173.24 173.60 1n7u s GLN 131 N -0.15 4.37 -0.92 12.44 -0.21 -1.26 -1.56 119.66 132.38 1n7u s GLN 131 Ca 0.02 0.62 -0.21 0.00 0.02 0.00 0.00 55.36 55.81 1n7u s GLN 131 Cb -0.05 -3.45 0.09 0.00 1.00 0.00 0.00 33.01 30.60 1n7u s GLN 131 CO -0.00 0.10 1.23 0.34 -2.12 0.00 0.00 175.29 174.85 1n7u s ASP 132 N 0.72 6.50 0.00 5.90 -1.08 0.98 -4.84 116.67 124.84 1n7u s ASP 132 Ca 0.30 -1.59 0.19 0.00 -0.52 0.00 0.00 52.55 50.93 1n7u s ASP 132 Cb -0.16 -2.47 1.14 0.00 -1.46 0.00 0.00 42.92 39.96 1n7u s ASP 132 CO 0.13 -1.32 1.56 0.35 0.52 0.00 0.00 175.17 176.41 1n7u n THR 133 N 6.11 0.00 0.85 1.71 -2.24 -1.26 -2.50 114.28 116.95 1n7u n THR 133 Ca 0.22 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 1n7u n THR 133 Cb 0.49 -0.58 0.20 0.00 -2.10 0.00 0.00 70.33 68.34 1n7u n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n7u n GLY 134 N 0.36 -1.28 0.30 3.38 0.00 -1.26 -3.16 105.19 103.53 1n7u n GLY 134 Ca 0.14 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1n7u n GLY 134 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n7u h TYR 135 N 0.00 0.34 -2.40 1.61 3.20 -1.68 -3.46 116.97 114.58 1n7u h TYR 135 Ca 0.00 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.96 1n7u h TYR 135 Cb 0.58 -0.12 -0.15 0.00 1.54 0.00 0.00 36.73 38.59 1n7u h TYR 135 CO 0.00 0.21 0.44 -1.58 -1.64 0.00 0.00 178.16 175.58 1n7u s HIS 136 N -5.35 -0.39 -0.08 -3.82 2.46 -1.06 -5.02 115.29 102.03 1n7u s HIS 136 Ca -0.07 0.26 -0.07 0.00 0.47 0.00 0.00 55.06 55.65 1n7u s HIS 136 Cb 0.18 0.54 0.03 0.00 -0.13 0.00 0.00 32.58 33.19 1n7u s HIS 136 CO 0.71 -0.60 0.22 0.54 -2.47 0.00 0.00 174.74 173.14 1n7u s ASN 137 N -2.48 -0.22 -0.75 9.88 4.22 -1.26 -0.66 114.94 123.67 1n7u s ASN 137 Ca 0.04 0.44 -0.07 0.00 -2.14 0.00 0.00 52.86 51.13 1n7u s ASN 137 Cb -0.01 0.41 0.19 0.00 1.28 0.00 0.00 41.25 43.13 1n7u s ASN 137 CO -0.09 -0.10 0.62 -0.63 -2.04 0.00 0.00 177.10 174.86 1n7u s ILE 138 N 0.43 4.52 0.00 0.54 1.01 -0.16 -4.94 121.20 122.60 1n7u s ILE 138 Ca -0.03 -2.95 0.00 0.00 0.00 0.00 0.00 60.65 57.67 1n7u s ILE 138 Cb -0.04 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1n7u s ILE 138 CO -0.02 -0.97 0.00 0.61 0.00 0.00 0.00 174.94 174.56 1n7u n GLY 139 N 3.45 1.28 0.00 6.18 0.00 -1.26 -2.70 105.19 112.14 1n7u n GLY 139 Ca 0.12 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1n7u n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n7u n PRO 140 N 12.63 0.58 -3.36 1.61 -0.04 -1.26 -4.80 135.00 140.35 1n7u n PRO 140 Ca 0.00 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.11 1n7u n PRO 140 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1n7u n PRO 140 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1n7u s ILE 141 N -2.33 5.19 0.02 0.52 1.01 -1.10 -5.07 121.20 119.44 1n7u s ILE 141 Ca 0.32 0.88 -0.17 0.00 0.00 0.00 0.00 60.65 61.68 1n7u s ILE 141 Cb 0.18 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 1n7u s ILE 141 CO 0.36 0.36 0.48 0.20 0.00 0.00 0.00 174.94 176.34 1n7u s ASN 142 N 0.45 6.89 -0.17 3.58 0.01 -1.26 -0.99 114.94 123.45 1n7u s ASN 142 Ca 0.24 1.06 -0.16 0.00 -0.71 0.00 0.00 52.86 53.30 1n7u s ASN 142 Cb -0.15 -2.30 0.04 0.00 0.41 0.00 0.00 41.25 39.26 1n7u s ASN 142 CO 0.10 0.27 0.45 0.28 -1.51 0.00 0.00 177.10 176.69 1n7u s THR 143 N -0.91 0.00 -2.01 1.60 -1.32 0.16 -4.95 115.64 108.21 1n7u s THR 143 Ca 0.26 -0.01 0.08 0.00 -1.21 0.00 0.00 61.69 60.81 1n7u s THR 143 Cb -0.18 -0.64 0.23 0.00 -1.51 0.00 0.00 72.50 70.41 1n7u s THR 143 CO 0.15 -0.01 1.30 0.00 -2.21 0.00 0.00 174.62 173.86 1n7u n ALA 144 N 2.79 2.54 -2.51 11.08 0.00 -1.25 -2.57 120.51 130.58 1n7u n ALA 144 Ca -0.13 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 52.97 1n7u n ALA 144 Cb 0.57 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 1n7u n ALA 144 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1n7u s TYR 145 N -1.97 1.70 -0.13 0.00 1.51 -1.26 -1.05 117.35 116.15 1n7u s TYR 145 Ca 0.13 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1n7u s TYR 145 Cb 0.06 -1.01 0.04 0.00 -0.11 0.00 0.00 41.96 40.94 1n7u s TYR 145 CO 0.10 0.08 0.02 0.21 -1.11 0.00 0.00 175.55 174.84 1n7u s LYS 146 N -1.16 0.63 0.02 -0.62 2.20 -0.22 -4.80 119.74 115.79 1n7u s LYS 146 Ca 0.06 -0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.24 1n7u s LYS 146 Cb -0.09 -1.51 -0.06 0.00 -1.51 0.00 0.00 37.83 34.66 1n7u s LYS 146 CO 0.02 -0.46 1.48 0.00 -0.36 0.00 0.00 175.35 176.02 1n7u s ALA 147 N 1.92 3.61 -0.22 3.13 0.00 -1.26 -1.27 121.76 127.68 1n7u s ALA 147 Ca 0.02 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 1n7u s ALA 147 Cb -0.14 -3.63 -0.20 0.00 0.00 0.00 0.00 23.12 19.15 1n7u s ALA 147 CO -0.07 -0.98 -0.04 0.39 0.00 0.00 0.00 175.76 175.07 1n7u n GLU 148 N 5.47 0.68 -3.78 0.00 -0.58 0.20 -4.96 120.64 117.67 1n7u n GLU 148 Ca 0.14 0.20 -0.14 0.00 -0.42 0.00 0.00 57.16 56.94 1n7u n GLU 148 Cb 0.43 -1.58 -0.15 0.00 -0.57 0.00 0.00 31.44 29.56 1n7u n GLU 148 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1n7u s ILE 149 N -2.53 -0.05 -0.27 -3.67 1.01 -0.84 -4.99 121.20 109.87 1n7u s ILE 149 Ca -0.31 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1n7u s ILE 149 Cb 0.08 -0.12 0.01 0.00 0.01 0.00 0.00 42.46 42.44 1n7u s ILE 149 CO 0.65 0.07 0.03 -0.36 0.00 0.00 0.00 174.94 175.33 1n7u s PHE 150 N 0.91 3.10 -0.31 3.97 0.40 -1.26 -1.09 117.98 123.69 1n7u s PHE 150 Ca -0.07 -1.09 0.02 0.00 -0.60 0.00 0.00 56.93 55.18 1n7u s PHE 150 Cb -0.10 -2.18 0.09 0.00 0.51 0.00 0.00 43.02 41.34 1n7u s PHE 150 CO -0.03 -0.60 0.05 0.50 0.70 0.00 0.00 175.22 175.84 1n7u s ARG 151 N 1.46 1.22 0.17 0.44 3.52 0.19 -4.97 118.95 120.99 1n7u s ARG 151 Ca 0.03 -1.44 -0.33 0.00 -0.13 0.00 0.00 55.73 53.86 1n7u s ARG 151 Cb -0.17 -2.65 -0.13 0.00 -1.56 0.00 0.00 34.95 30.44 1n7u s ARG 151 CO -0.00 -0.90 1.61 -2.30 -0.81 0.00 0.00 175.30 172.90 1n7u n PRO 152 N 4.54 2.30 0.24 5.12 -0.02 -1.26 -1.20 135.00 144.72 1n7u n PRO 152 Ca -0.01 0.83 0.07 0.00 -2.02 0.00 0.00 63.50 62.37 1n7u n PRO 152 Cb 0.42 -2.61 0.59 0.00 -0.02 0.00 0.00 33.50 31.88 1n7u n PRO 152 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1n7u h VAL 153 N 3.64 1.00 -3.77 -1.45 2.07 -1.36 -3.43 116.25 112.95 1n7u h VAL 153 Ca -0.44 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 66.50 1n7u h VAL 153 Cb 1.24 1.21 -0.24 0.00 -1.52 0.00 0.00 31.29 31.98 1n7u h VAL 153 CO 0.90 0.11 -0.67 0.20 0.02 0.00 0.00 177.57 178.13 1n7u s ASN 154 N -6.89 0.09 0.11 0.57 -0.87 -1.26 -5.10 114.94 101.60 1n7u s ASN 154 Ca -0.04 -0.20 -0.34 0.00 -1.57 0.00 0.00 52.86 50.70 1n7u s ASN 154 Cb 0.16 0.10 -0.18 0.00 -0.02 0.00 0.00 41.25 41.31 1n7u s ASN 154 CO 0.67 -0.17 0.91 -0.81 -2.57 0.00 0.00 177.10 175.12 1n7u n PRO 155 N 2.26 0.31 -2.04 -0.60 -0.04 -1.26 -4.83 135.00 128.80 1n7u n PRO 155 Ca -0.18 0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 62.97 1n7u n PRO 155 Cb 0.57 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 1n7u n PRO 155 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1n7u s LEU 156 N 1.17 4.37 0.63 1.53 1.43 -1.26 -5.00 118.68 121.54 1n7u s LEU 156 Ca 0.77 2.47 -0.11 0.00 -1.03 0.00 0.00 54.13 56.24 1n7u s LEU 156 Cb -1.04 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.56 1n7u s LEU 156 CO 0.55 -0.75 1.03 -2.16 0.23 0.00 0.00 176.35 175.25 1n7u s PRO 157 N 1.24 3.50 0.01 1.29 0.04 -1.26 -5.08 135.00 134.73 1n7u s PRO 157 Ca 0.68 0.69 0.03 0.00 0.04 0.00 0.00 61.00 62.43 1n7u s PRO 157 Cb -0.40 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 1n7u s PRO 157 CO 0.31 -0.62 -0.09 -1.64 0.04 0.00 0.00 177.00 175.00 1n7u s MET 158 N -5.19 0.70 0.10 4.56 -1.94 -1.26 -4.46 119.30 111.81 1n7u s MET 158 Ca 0.55 -0.44 -0.03 0.00 -1.71 0.00 0.00 55.69 54.06 1n7u s MET 158 Cb -0.11 -0.65 -0.05 0.00 2.01 0.00 0.00 34.83 36.03 1n7u s MET 158 CO 0.53 0.17 0.29 -1.54 -0.01 0.00 0.00 175.02 174.47 1n7u s SER 159 N -0.55 6.43 0.77 3.03 1.04 -0.82 -4.83 113.70 118.77 1n7u s SER 159 Ca 0.01 0.44 -0.12 0.00 0.48 0.00 0.00 55.95 56.77 1n7u s SER 159 Cb -0.05 -2.03 0.05 0.00 0.10 0.00 0.00 66.02 64.09 1n7u s SER 159 CO 0.00 0.12 1.11 -1.81 0.98 0.00 0.00 173.24 173.64 1n7u s ASP 160 N -2.43 4.80 0.45 7.02 1.01 0.11 -1.49 116.67 126.15 1n7u s ASP 160 Ca 0.38 1.16 0.03 0.00 0.71 0.00 0.00 52.55 54.83 1n7u s ASP 160 Cb -0.13 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 41.87 1n7u s ASP 160 CO 0.26 -1.75 0.03 0.42 0.21 0.00 0.00 175.17 174.33 1n7u s THR 161 N -3.28 1.33 0.26 -1.27 -4.23 -0.83 -4.73 115.64 102.88 1n7u s THR 161 Ca 0.60 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1n7u s THR 161 Cb -0.13 -2.50 -0.11 0.00 1.34 0.00 0.00 72.50 71.11 1n7u s THR 161 CO 0.53 0.00 1.52 0.00 -0.54 0.00 0.00 174.62 176.13 1n7u s ALA 162 N -2.92 3.70 0.38 3.99 0.00 -1.26 -3.49 121.76 122.16 1n7u s ALA 162 Ca 0.20 1.45 -0.25 0.00 0.00 0.00 0.00 51.96 53.36 1n7u s ALA 162 Cb 0.05 -3.61 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 1n7u s ALA 162 CO 0.10 -0.86 0.86 -2.30 0.00 0.00 0.00 175.76 173.57 1n7u n PRO 163 N 2.42 1.07 -2.25 0.00 -0.02 -1.26 -4.15 135.00 130.81 1n7u n PRO 163 Ca 0.08 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 1n7u n PRO 163 Cb 0.39 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1n7u n PRO 163 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1n7u s ASP 164 N -0.76 6.93 0.13 2.55 -1.08 0.36 -4.74 116.67 120.05 1n7u s ASP 164 Ca 0.62 2.34 -0.33 0.00 -0.52 0.00 0.00 52.55 54.66 1n7u s ASP 164 Cb -0.62 -2.60 -0.10 0.00 -1.46 0.00 0.00 42.92 38.13 1n7u s ASP 164 CO 0.58 -0.51 1.55 -0.65 0.52 0.00 0.00 175.17 176.66 1n7u h PRO 165 N 5.61 -0.44 0.17 4.34 0.11 -1.90 1.90 132.00 141.79 1n7u h PRO 165 Ca -0.44 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1n7u h PRO 165 Cb 1.21 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1n7u h PRO 165 CO 0.78 -0.29 -0.08 0.93 -0.21 0.00 0.00 178.00 179.13 1n7u h GLU 166 N -0.46 -0.22 0.00 1.05 3.07 -1.93 -3.13 114.58 112.97 1n7u h GLU 166 Ca 0.07 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 1n7u h GLU 166 Cb 0.63 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 1n7u h GLU 166 CO -0.54 0.18 -0.51 1.79 -1.40 0.00 0.00 179.01 178.53 1n7u h THR 167 N -0.70 0.99 -1.00 1.13 1.35 -1.96 -3.44 112.91 109.29 1n7u h THR 167 Ca -0.02 -2.07 -0.25 0.00 -0.55 0.00 0.00 66.41 63.51 1n7u h THR 167 Cb 0.50 2.26 -0.07 0.00 -1.73 0.00 0.00 68.15 69.11 1n7u h THR 167 CO 0.04 0.50 -0.26 -0.11 -0.25 0.00 0.00 175.52 175.44 1n7u n LEU 168 N -3.38 -1.13 -4.55 3.87 7.94 0.64 -4.91 117.00 115.47 1n7u n LEU 168 Ca 0.01 0.20 -0.34 0.00 -1.11 0.00 0.00 56.01 54.77 1n7u n LEU 168 Cb 0.66 -1.93 -0.12 0.00 0.53 0.00 0.00 43.42 42.57 1n7u n LEU 168 CO 0.40 -0.47 -0.36 -1.61 -1.11 0.00 0.00 177.39 174.23 1n7u s GLU 169 N -3.59 3.16 -0.04 1.96 0.41 -1.24 -4.60 118.70 114.77 1n7u s GLU 169 Ca 0.00 -0.53 -0.30 0.00 -0.41 0.00 0.00 54.97 53.73 1n7u s GLU 169 Cb 0.00 -2.74 -0.03 0.00 -1.78 0.00 0.00 34.13 29.58 1n7u s GLU 169 CO 0.00 0.49 1.12 -1.25 -0.49 0.00 0.00 175.26 175.13 1n7u s PRO 170 N -0.31 4.41 0.00 0.39 0.04 -1.26 0.13 135.00 138.40 1n7u s PRO 170 Ca 0.05 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1n7u s PRO 170 Cb -0.12 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1n7u s PRO 170 CO 0.02 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1n7u n GLY 171 N 3.21 1.20 3.17 0.56 0.00 -1.23 -4.72 105.19 107.39 1n7u n GLY 171 Ca 0.09 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 1n7u n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n7u s GLN 172 N 1.16 0.80 0.04 1.61 -0.21 -1.26 -1.96 119.66 119.83 1n7u s GLN 172 Ca 0.00 -1.08 -0.28 0.00 0.02 0.00 0.00 55.36 54.02 1n7u s GLN 172 Cb 0.00 0.30 0.09 0.00 1.00 0.00 0.00 33.01 34.40 1n7u s GLN 172 CO 0.00 -0.23 0.90 -0.08 -2.12 0.00 0.00 175.29 173.77 1n7u s THR 173 N -3.90 0.00 0.30 -0.19 -1.32 -0.55 -4.79 115.64 105.19 1n7u s THR 173 Ca 0.07 -0.16 -0.29 0.00 -1.21 0.00 0.00 61.69 60.10 1n7u s THR 173 Cb 0.06 -1.25 -0.10 0.00 -1.51 0.00 0.00 72.50 69.70 1n7u s THR 173 CO -0.09 0.00 1.28 -1.61 -2.21 0.00 0.00 174.62 171.99 1n7u s GLU 174 N -3.16 4.40 1.08 7.08 8.01 -1.26 -1.94 118.70 132.91 1n7u s GLU 174 Ca 0.07 2.13 -0.13 0.00 0.01 0.00 0.00 54.97 57.04 1n7u s GLU 174 Cb -0.01 -3.11 0.19 0.00 -4.31 0.00 0.00 34.13 26.89 1n7u s GLU 174 CO -0.06 -0.15 0.76 -2.30 0.01 0.00 0.00 175.26 173.52 1n7u n PRO 175 N 1.28 -1.58 -4.01 0.39 -0.02 -1.26 -4.76 135.00 125.04 1n7u n PRO 175 Ca 0.01 -0.42 -0.35 0.00 -2.02 0.00 0.00 63.50 60.72 1n7u n PRO 175 Cb 0.42 -2.08 -0.12 0.00 -0.02 0.00 0.00 33.50 31.71 1n7u n PRO 175 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n7u s LEU 176 N -5.11 3.47 0.26 2.45 1.43 -0.45 -4.87 118.68 115.86 1n7u s LEU 176 Ca 0.64 -0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 53.32 1n7u s LEU 176 Cb -0.22 -1.89 -0.13 0.00 0.03 0.00 0.00 46.19 43.99 1n7u s LEU 176 CO 0.64 0.08 1.43 -0.38 0.23 0.00 0.00 176.35 178.35 1n7u n ILE 177 N 4.16 1.08 -3.16 -0.59 5.41 -1.26 0.10 119.36 125.10 1n7u n ILE 177 Ca -0.17 -0.27 -0.45 0.00 1.00 0.00 0.00 62.75 62.86 1n7u n ILE 177 Cb 0.52 -1.58 -0.04 0.00 -0.71 0.00 0.00 39.64 37.83 1n7u n ILE 177 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1n7u s LYS 178 N -0.59 3.13 0.23 0.38 2.20 -0.74 -4.75 119.74 119.60 1n7u s LYS 178 Ca 0.66 -1.56 -0.12 0.00 -0.36 0.00 0.00 55.97 54.59 1n7u s LYS 178 Cb -0.61 -4.34 0.30 0.00 -1.51 0.00 0.00 37.83 31.67 1n7u s LYS 178 CO 0.51 -1.49 1.61 1.03 -0.36 0.00 0.00 175.35 176.65 1n7u h SER 179 N 8.95 -0.64 -0.24 1.43 0.87 -1.91 0.24 113.55 122.26 1n7u h SER 179 Ca -0.22 0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1n7u h SER 179 Cb 1.08 0.43 -0.04 0.00 -0.44 0.00 0.00 62.40 63.44 1n7u h SER 179 CO 1.05 -0.23 0.08 -0.90 -0.53 0.00 0.00 176.83 176.30 1n7u n ASP 180 N -5.46 2.80 -3.44 6.23 5.75 -1.26 -4.85 116.55 116.31 1n7u n ASP 180 Ca 0.10 -2.38 -0.18 0.00 -0.01 0.00 0.00 54.79 52.31 1n7u n ASP 180 Cb 0.38 -0.58 0.12 0.00 -1.03 0.00 0.00 41.12 40.00 1n7u n ASP 180 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n7u n GLY 181 N 0.11 -0.63 3.69 6.12 0.00 0.82 -5.05 105.19 110.25 1n7u n GLY 181 Ca 0.13 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 1n7u n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7u s VAL 182 N -2.62 5.03 -0.15 1.61 1.01 -1.26 -4.94 120.40 119.08 1n7u s VAL 182 Ca 0.49 1.33 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 1n7u s VAL 182 Cb -0.02 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1n7u s VAL 182 CO 0.34 0.18 -0.05 -0.31 0.00 0.00 0.00 175.10 175.26 1n7u s TYR 183 N 1.34 3.00 -0.12 5.22 1.51 -1.26 -3.44 117.35 123.60 1n7u s TYR 183 Ca 0.33 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1n7u s TYR 183 Cb -0.17 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.72 1n7u s TYR 183 CO 0.14 -0.07 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.25 1n7u s SER 184 N 0.39 3.90 0.58 2.29 0.01 0.51 -4.92 113.70 116.47 1n7u s SER 184 Ca -0.05 -0.34 -0.15 0.00 1.31 0.00 0.00 55.95 56.72 1n7u s SER 184 Cb -0.14 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 1n7u s SER 184 CO 0.03 0.18 1.03 0.20 0.41 0.00 0.00 173.24 175.10 1n7u s ASN 185 N 0.23 6.01 0.95 2.44 0.01 -1.26 -0.84 114.94 122.48 1n7u s ASN 185 Ca -0.10 1.70 -0.12 0.00 -0.71 0.00 0.00 52.86 53.64 1n7u s ASN 185 Cb -0.16 -2.52 0.16 0.00 0.41 0.00 0.00 41.25 39.14 1n7u s ASN 185 CO 0.06 -1.01 1.09 -0.94 -1.51 0.00 0.00 177.10 174.79 1n7u s SER 186 N -3.05 2.99 1.06 -1.22 1.04 -0.56 -4.50 113.70 109.46 1n7u s SER 186 Ca 0.61 1.52 -0.07 0.00 0.48 0.00 0.00 55.95 58.49 1n7u s SER 186 Cb -0.14 -2.19 0.10 0.00 0.10 0.00 0.00 66.02 63.90 1n7u s SER 186 CO 0.38 -2.95 0.43 0.61 0.98 0.00 0.00 173.24 172.70 1n7u n GLY 187 N -0.74 -2.11 3.68 7.32 0.00 0.34 -4.68 105.19 109.00 1n7u n GLY 187 Ca 0.07 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1n7u n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7u s ILE 188 N -1.85 4.32 -0.35 -0.61 1.01 -1.26 -4.51 121.20 117.95 1n7u s ILE 188 Ca 0.27 1.62 -0.08 0.00 0.00 0.00 0.00 60.65 62.46 1n7u s ILE 188 Cb -0.02 -4.04 0.03 0.00 0.01 0.00 0.00 42.46 38.44 1n7u s ILE 188 CO 0.20 -0.06 0.14 0.00 0.00 0.00 0.00 174.94 175.22 1n7u s ALA 189 N 2.71 3.14 -0.12 9.38 0.00 -0.56 -4.79 121.76 131.52 1n7u s ALA 189 Ca 0.54 -1.70 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 1n7u s ALA 189 Cb -0.23 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1n7u s ALA 189 CO 0.18 -1.30 -0.05 -1.12 0.00 0.00 0.00 175.76 173.47 1n7u s SER 190 N 1.47 4.74 0.10 0.00 0.01 -1.26 -1.49 113.70 117.26 1n7u s SER 190 Ca 0.00 -0.08 -0.27 0.00 1.31 0.00 0.00 55.95 56.91 1n7u s SER 190 Cb -0.19 -1.54 -0.06 0.00 0.21 0.00 0.00 66.02 64.44 1n7u s SER 190 CO 0.04 0.25 0.84 -0.36 0.41 0.00 0.00 173.24 174.43 1n7u s PHE 191 N -0.14 3.81 0.06 2.43 0.40 -1.05 -4.38 117.98 119.10 1n7u s PHE 191 Ca 0.02 1.64 0.09 0.00 -0.60 0.00 0.00 56.93 58.08 1n7u s PHE 191 Cb -0.13 -2.90 -0.03 0.00 0.51 0.00 0.00 43.02 40.47 1n7u s PHE 191 CO 0.03 0.30 -0.24 0.96 0.70 0.00 0.00 175.22 176.97 1n7u s ILE 192 N -0.28 2.39 -0.01 0.64 -4.36 -0.35 -4.74 121.20 114.50 1n7u s ILE 192 Ca 0.41 -1.39 0.04 0.00 -0.26 0.00 0.00 60.65 59.45 1n7u s ILE 192 Cb -0.22 -1.98 -0.05 0.00 1.25 0.00 0.00 42.46 41.45 1n7u s ILE 192 CO 0.26 0.31 0.07 0.49 0.24 0.00 0.00 174.94 176.31 1n7u n PHE 193 N 1.54 0.00 -0.56 1.37 3.01 -1.26 -0.99 117.46 120.57 1n7u n PHE 193 Ca -0.17 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.38 1n7u n PHE 193 Cb 0.52 -0.10 0.28 0.00 -0.01 0.00 0.00 39.48 40.17 1n7u n PHE 193 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1n7u n ASP 194 N -1.70 4.01 -3.72 4.37 5.75 -1.26 -4.04 116.55 119.96 1n7u n ASP 194 Ca -0.01 -2.41 -0.06 0.00 -0.01 0.00 0.00 54.79 52.30 1n7u n ASP 194 Cb 0.17 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 39.78 1n7u n ASP 194 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n7u s ARG 195 N -1.75 1.33 0.54 0.11 1.70 -1.26 -4.51 118.95 115.11 1n7u s ARG 195 Ca 0.41 -0.69 -0.03 0.00 -0.47 0.00 0.00 55.73 54.94 1n7u s ARG 195 Cb 0.27 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 35.13 1n7u s ARG 195 CO 0.19 -0.60 0.82 -1.25 -1.08 0.00 0.00 175.30 173.38 1n7u s PRO 196 N -3.50 2.95 0.21 3.89 0.04 -1.26 -4.36 135.00 132.97 1n7u s PRO 196 Ca 0.10 -0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.64 1n7u s PRO 196 Cb -0.03 -2.38 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 1n7u s PRO 196 CO 0.01 -0.55 1.04 0.08 0.04 0.00 0.00 177.00 177.62 1n7u s VAL 197 N -2.83 3.88 0.02 -0.36 1.01 -0.55 -4.92 120.40 116.65 1n7u s VAL 197 Ca 0.52 1.76 -0.03 0.00 0.00 0.00 0.00 61.98 64.23 1n7u s VAL 197 Cb -0.10 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1n7u s VAL 197 CO 0.42 0.36 0.03 0.42 0.00 0.00 0.00 175.10 176.34 1n7u s THR 198 N -0.71 0.10 0.03 3.92 -4.23 -1.26 0.09 115.64 113.58 1n7u s THR 198 Ca 0.46 -0.87 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 1n7u s THR 198 Cb -0.29 -0.37 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 1n7u s THR 198 CO 0.35 -0.48 -0.19 -1.61 -0.54 0.00 0.00 174.62 172.15 1n7u s GLU 199 N -1.54 2.06 0.22 3.99 2.02 -0.57 -4.85 118.70 120.03 1n7u s GLU 199 Ca -0.15 -0.98 -0.32 0.00 0.02 0.00 0.00 54.97 53.54 1n7u s GLU 199 Cb -0.08 -2.16 -0.14 0.00 0.10 0.00 0.00 34.13 31.85 1n7u s GLU 199 CO -0.00 0.54 1.42 -2.30 0.02 0.00 0.00 175.26 174.94 1n7u n PRO 200 N 1.66 2.00 -2.04 0.39 -0.02 -1.26 -0.11 135.00 135.63 1n7u n PRO 200 Ca -0.16 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1n7u n PRO 200 Cb 0.52 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1n7u n PRO 200 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1n7u s ASN 201 N 0.37 6.53 0.57 2.55 2.47 0.46 -4.73 114.94 123.15 1n7u s ASN 201 Ca 0.70 2.00 0.28 0.00 0.42 0.00 0.00 52.86 56.26 1n7u s ASN 201 Cb -0.67 -2.53 1.49 0.00 -1.45 0.00 0.00 41.25 38.09 1n7u s ASN 201 CO 0.48 -1.08 1.95 1.55 -3.72 0.00 0.00 177.10 176.29 1n7u h PRO 202 N 10.14 0.00 -0.02 0.43 0.13 -1.88 0.14 132.00 140.93 1n7u h PRO 202 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1n7u h PRO 202 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n7u h PRO 202 CO 0.97 0.00 -0.10 0.09 -0.23 0.00 0.00 178.00 178.73 1n7u n ASN 203 N -3.96 2.07 0.00 1.44 3.02 -1.26 -4.82 115.26 111.75 1n7u n ASN 203 Ca 0.09 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 1n7u n ASN 203 Cb 0.63 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 1n7u n ASN 203 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1n7u n TRP 204 N 0.47 0.00 -1.73 3.10 -0.00 0.47 -2.96 117.44 116.79 1n7u n TRP 204 Ca 0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.22 1n7u n TRP 204 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.74 1n7u n TRP 204 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1n7u s PRO 205 N 0.00 3.86 -0.01 5.87 0.04 -1.26 0.15 135.00 143.64 1n7u s PRO 205 Ca 0.00 2.33 0.19 0.00 0.04 0.00 0.00 61.00 63.56 1n7u s PRO 205 Cb 0.00 -4.19 -0.25 0.00 0.04 0.00 0.00 34.50 30.10 1n7u s PRO 205 CO 0.00 -1.27 0.58 -0.35 0.04 0.00 0.00 177.00 176.01 1n7u n PRO 206 N 7.82 0.73 -2.01 0.56 -0.04 -1.22 -5.11 135.00 135.73 1n7u n PRO 206 Ca 0.22 -0.09 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 1n7u n PRO 206 Cb 0.43 -1.41 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 1n7u n PRO 206 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1n7u s LEU 207 N -3.65 4.38 0.38 1.53 1.43 0.41 -5.05 118.68 118.11 1n7u s LEU 207 Ca -0.01 2.81 0.01 0.00 -1.03 0.00 0.00 54.13 55.91 1n7u s LEU 207 Cb 0.13 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 1n7u s LEU 207 CO 0.77 -0.66 0.57 -2.84 0.23 0.00 0.00 176.35 174.43 1n7u s PRO 208 N -1.91 3.28 0.66 1.29 0.02 -1.26 -3.65 135.00 133.43 1n7u s PRO 208 Ca 0.50 -0.50 -0.08 0.00 0.02 0.00 0.00 61.00 60.95 1n7u s PRO 208 Cb -0.42 -2.66 0.03 0.00 0.02 0.00 0.00 34.50 31.48 1n7u s PRO 208 CO 0.56 0.00 0.99 -1.25 -0.33 0.00 0.00 177.00 176.97 1n7u s PRO 209 N -4.37 2.59 0.27 5.54 0.04 -1.26 -5.00 135.00 132.81 1n7u s PRO 209 Ca 0.43 -0.00 -0.04 0.00 0.04 0.00 0.00 61.00 61.43 1n7u s PRO 209 Cb -0.10 -2.17 0.34 0.00 0.04 0.00 0.00 34.50 32.61 1n7u s PRO 209 CO 0.36 -1.01 1.89 -1.35 0.04 0.00 0.00 177.00 176.93 1n7u h PRO 210 N -0.47 1.09 -5.30 0.56 0.11 -1.93 -3.41 132.00 122.65 1n7u h PRO 210 Ca -0.45 -0.13 -0.39 0.00 0.11 0.00 0.00 66.00 65.14 1n7u h PRO 210 Cb 1.28 -0.21 -0.16 0.00 0.11 0.00 0.00 31.00 32.01 1n7u h PRO 210 CO 0.61 0.81 -0.74 0.14 -0.21 0.00 0.00 178.00 178.62 1n7u s VAL 211 N -5.71 1.32 -0.20 3.15 -7.23 -1.26 -0.41 120.40 110.07 1n7u s VAL 211 Ca -0.12 -1.90 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1n7u s VAL 211 Cb 0.17 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.41 1n7u s VAL 211 CO 0.81 -0.56 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.31 1n7u s ILE 212 N -2.66 2.87 0.25 -0.62 1.01 0.84 -4.75 121.20 118.15 1n7u s ILE 212 Ca 0.13 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 1n7u s ILE 212 Cb -0.02 -2.28 -0.10 0.00 0.01 0.00 0.00 42.46 40.08 1n7u s ILE 212 CO 0.03 0.47 1.39 -2.16 0.00 0.00 0.00 174.94 174.66 1n7u s PRO 213 N 1.40 4.31 -0.18 2.79 0.04 -1.26 -1.51 135.00 140.59 1n7u s PRO 213 Ca 0.05 2.23 -0.13 0.00 0.04 0.00 0.00 61.00 63.19 1n7u s PRO 213 Cb -0.14 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.21 1n7u s PRO 213 CO -0.07 -0.34 -0.29 -0.89 0.04 0.00 0.00 177.00 175.44 1n7u n ILE 214 N 2.18 1.37 -4.00 0.56 2.08 0.11 -4.94 119.36 116.73 1n7u n ILE 214 Ca 0.06 -0.04 -0.08 0.00 0.56 0.00 0.00 62.75 63.24 1n7u n ILE 214 Cb 0.41 -2.04 -0.10 0.00 -0.75 0.00 0.00 39.64 37.17 1n7u n ILE 214 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1n7u s ILE 215 N -2.60 0.16 0.05 1.39 -4.36 -1.24 -5.00 121.20 109.60 1n7u s ILE 215 Ca -0.28 -1.35 0.07 0.00 -0.26 0.00 0.00 60.65 58.83 1n7u s ILE 215 Cb 0.07 -1.07 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 1n7u s ILE 215 CO 0.38 -0.75 -0.18 -0.31 0.24 0.00 0.00 174.94 174.32 1n7u s TYR 216 N -3.03 2.56 0.59 1.37 1.51 -1.26 -1.48 117.35 117.61 1n7u s TYR 216 Ca -0.01 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 55.77 1n7u s TYR 216 Cb 0.01 -1.45 0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1n7u s TYR 216 CO -0.07 0.28 0.86 -1.25 -1.11 0.00 0.00 175.55 174.26 1n7u s PRO 217 N -1.57 2.62 -0.50 -1.71 0.04 -1.26 -4.84 135.00 127.78 1n7u s PRO 217 Ca 0.15 -0.40 0.07 0.00 0.04 0.00 0.00 61.00 60.86 1n7u s PRO 217 Cb -0.11 -2.36 0.24 0.00 0.04 0.00 0.00 34.50 32.32 1n7u s PRO 217 CO 0.06 -0.79 0.59 2.41 0.04 0.00 0.00 177.00 179.32 1n7u n THR 218 N -2.52 0.55 -0.54 1.26 -1.04 -0.39 -4.98 114.28 106.63 1n7u n THR 218 Ca 0.06 -4.47 0.44 0.00 -2.04 0.00 0.00 64.05 58.04 1n7u n THR 218 Cb 0.59 -2.00 0.76 0.00 -1.82 0.00 0.00 70.33 67.86 1n7u n THR 218 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1n7u h PRO 219 N 4.25 0.03 0.00 -2.82 0.13 -1.70 0.58 132.00 132.47 1n7u h PRO 219 Ca 0.14 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1n7u h PRO 219 Cb 0.79 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1n7u h PRO 219 CO 0.61 0.02 -0.24 0.00 -0.23 0.00 0.00 178.00 178.16 1n7u h ALA 220 N 1.26 1.54 -0.54 -0.56 0.00 -1.92 -1.99 119.26 117.05 1n7u h ALA 220 Ca 0.80 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1n7u h ALA 220 Cb 3.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.80 1n7u h ALA 220 CO -0.10 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.73 1n7u n LEU 221 N -4.16 3.49 -1.12 0.00 4.77 0.20 -4.86 117.00 115.33 1n7u n LEU 221 Ca -0.02 -1.91 -0.11 0.00 -0.03 0.00 0.00 56.01 53.94 1n7u n LEU 221 Cb 0.30 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1n7u n LEU 221 CO 0.36 0.85 -0.13 0.61 -1.33 0.00 0.00 177.39 177.76 1n7u n GLY 222 N 1.22 0.37 3.61 -0.72 0.00 -0.75 -4.65 105.19 104.27 1n7u n GLY 222 Ca 0.19 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 1n7u n GLY 222 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7u s ILE 223 N -2.50 5.20 0.35 -0.61 1.01 -1.05 -0.82 121.20 122.78 1n7u s ILE 223 Ca 0.00 0.50 0.06 0.00 0.00 0.00 0.00 60.65 61.22 1n7u s ILE 223 Cb 0.00 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1n7u s ILE 223 CO 0.00 0.18 0.50 -0.83 0.00 0.00 0.00 174.94 174.79 1n7u s GLY 224 N 1.61 1.64 -0.02 6.18 0.00 0.34 -1.26 107.32 115.81 1n7u s GLY 224 Ca 0.14 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.44 1n7u s GLY 224 CO 0.10 -1.36 -0.17 0.00 0.00 0.00 0.00 173.10 171.67 1n7u s ALA 225 N -2.22 1.45 0.13 3.20 0.00 -0.16 -1.82 121.76 122.34 1n7u s ALA 225 Ca 0.47 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.65 1n7u s ALA 225 Cb -0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1n7u s ALA 225 CO 0.32 0.32 0.16 0.00 0.00 0.00 0.00 175.76 176.56 1n7u s ALA 226 N -0.24 0.28 -0.11 0.00 0.00 0.31 -1.21 121.76 120.78 1n7u s ALA 226 Ca 0.03 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1n7u s ALA 226 Cb -0.08 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1n7u s ALA 226 CO 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 175.76 175.10 1n7u s ALA 227 N -3.97 1.55 -0.53 0.00 0.00 -1.26 -1.08 121.76 116.47 1n7u s ALA 227 Ca 0.16 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1n7u s ALA 227 Cb 0.05 -0.88 0.14 0.00 0.00 0.00 0.00 23.12 22.43 1n7u s ALA 227 CO -0.03 -0.24 0.35 0.00 0.00 0.00 0.00 175.76 175.84 1n7u s ALA 228 N 1.31 3.41 0.70 0.00 0.00 0.73 -4.09 121.76 123.82 1n7u s ALA 228 Ca -0.01 -2.86 -0.11 0.00 0.00 0.00 0.00 51.96 48.98 1n7u s ALA 228 Cb -0.14 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.36 1n7u s ALA 228 CO -0.05 -1.96 1.08 0.71 0.00 0.00 0.00 175.76 175.54 1n7u s TYR 229 N 0.66 3.33 -1.69 0.00 1.51 -1.26 -1.04 117.35 118.86 1n7u s TYR 229 Ca 0.12 1.03 0.00 0.00 -1.01 0.00 0.00 57.07 57.21 1n7u s TYR 229 Cb -0.22 -3.04 0.00 0.00 -0.11 0.00 0.00 41.96 38.59 1n7u s TYR 229 CO -0.03 -1.14 0.00 0.41 -1.11 0.00 0.00 175.55 173.67 1n7u n GLY 230 N -2.97 0.88 3.68 0.71 0.00 -1.23 0.13 105.19 106.39 1n7u n GLY 230 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 1n7u n GLY 230 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1n7u n PHE 231 N -2.70 2.43 -4.11 1.61 7.35 -0.05 -4.42 117.46 117.58 1n7u n PHE 231 Ca -0.18 0.02 -0.15 0.00 -0.76 0.00 0.00 57.45 56.38 1n7u n PHE 231 Cb 0.60 -2.66 -0.12 0.00 0.35 0.00 0.00 39.48 37.65 1n7u n PHE 231 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1n7u s GLY 232 N 2.56 0.55 0.24 7.13 0.00 -0.02 -0.62 107.32 117.15 1n7u s GLY 232 Ca 0.84 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 44.66 1n7u s GLY 232 CO 0.41 -0.78 0.54 -2.52 0.00 0.00 0.00 173.10 170.76 1n7u s TYR 233 N -1.19 0.11 0.21 1.90 1.13 -0.72 -0.36 117.35 118.43 1n7u s TYR 233 Ca -0.07 -0.50 0.09 0.00 -1.41 0.00 0.00 57.07 55.18 1n7u s TYR 233 Cb -0.09 0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 41.09 1n7u s TYR 233 CO 0.01 -1.03 -0.04 -0.65 -2.51 0.00 0.00 175.55 171.33 1n7u s GLN 234 N -3.96 2.24 0.04 -3.49 -0.21 -1.22 -0.71 119.66 112.34 1n7u s GLN 234 Ca 0.16 -1.27 -0.01 0.00 0.02 0.00 0.00 55.36 54.27 1n7u s GLN 234 Cb -0.02 -2.22 -0.03 0.00 1.00 0.00 0.00 33.01 31.74 1n7u s GLN 234 CO 0.06 0.42 -0.03 0.54 -2.12 0.00 0.00 175.29 174.16 1n7u s VAL 235 N -1.91 0.18 -0.23 1.09 0.11 -0.36 -1.79 120.40 117.49 1n7u s VAL 235 Ca 0.28 -1.47 -0.08 0.00 -2.93 0.00 0.00 61.98 57.78 1n7u s VAL 235 Cb -0.08 -1.05 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 1n7u s VAL 235 CO 0.18 -0.81 0.08 -0.89 -3.33 0.00 0.00 175.10 170.33 1n7u s THR 236 N -3.01 4.59 -0.12 5.04 2.01 0.29 -0.84 115.64 123.60 1n7u s THR 236 Ca -0.02 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 1n7u s THR 236 Cb 0.01 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1n7u s THR 236 CO -0.07 0.36 0.03 -0.69 -0.69 0.00 0.00 174.62 173.57 1n7u s VAL 237 N 1.27 4.57 -0.26 3.82 1.01 0.30 -1.34 120.40 129.76 1n7u s VAL 237 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1n7u s VAL 237 Cb -0.15 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1n7u s VAL 237 CO 0.04 0.56 0.05 -0.31 0.00 0.00 0.00 175.10 175.43 1n7u s TYR 238 N -0.43 3.08 -0.20 5.22 1.51 -1.26 0.92 117.35 126.19 1n7u s TYR 238 Ca 0.09 -0.75 -0.08 0.00 -1.01 0.00 0.00 57.07 55.32 1n7u s TYR 238 Cb -0.12 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 1n7u s TYR 238 CO 0.02 -0.48 0.07 -0.98 -1.11 0.00 0.00 175.55 173.07 1n7u s ARG 239 N 1.54 3.92 -0.40 -0.62 3.03 -0.01 0.09 118.95 126.50 1n7u s ARG 239 Ca 0.05 -0.36 -0.29 0.00 2.03 0.00 0.00 55.73 57.16 1n7u s ARG 239 Cb -0.16 -3.25 0.00 0.00 -1.03 0.00 0.00 34.95 30.52 1n7u s ARG 239 CO 0.01 0.18 1.48 -0.46 -1.13 0.00 0.00 175.30 175.39 1n7u s TRP 240 N 0.63 2.28 -0.37 5.89 -0.11 -1.26 -1.36 118.94 124.65 1n7u s TRP 240 Ca 0.04 0.66 -0.06 0.00 1.22 0.00 0.00 56.10 57.96 1n7u s TRP 240 Cb -0.13 -4.28 0.07 0.00 -1.50 0.00 0.00 33.47 27.62 1n7u s TRP 240 CO 0.01 -2.16 0.15 -1.21 -4.62 0.00 0.00 176.95 169.12 1n7u s GLU 241 N 5.10 2.44 0.67 5.86 2.02 0.13 -4.92 118.70 130.00 1n7u s GLU 241 Ca 0.64 -1.42 -0.11 0.00 0.02 0.00 0.00 54.97 54.11 1n7u s GLU 241 Cb -0.15 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.55 1n7u s GLU 241 CO 0.33 -0.83 1.06 -1.83 0.02 0.00 0.00 175.26 174.00 1n7u s GLU 242 N 1.32 3.14 0.05 1.61 -1.05 -1.26 -0.65 118.70 121.87 1n7u s GLU 242 Ca 0.01 0.76 0.04 0.00 -0.15 0.00 0.00 54.97 55.64 1n7u s GLU 242 Cb -0.21 -2.03 -0.02 0.00 -0.44 0.00 0.00 34.13 31.43 1n7u s GLU 242 CO 0.00 -0.91 -0.13 0.96 0.95 0.00 0.00 175.26 176.14 1n7u s ILE 243 N -3.16 1.01 0.55 1.83 -4.36 0.14 -4.87 121.20 112.34 1n7u s ILE 243 Ca 0.57 -1.12 -0.21 0.00 -0.26 0.00 0.00 60.65 59.64 1n7u s ILE 243 Cb -0.12 -0.96 -0.05 0.00 1.25 0.00 0.00 42.46 42.58 1n7u s ILE 243 CO 0.54 -0.15 1.27 -2.16 0.24 0.00 0.00 174.94 174.68 1n7u s PRO 244 N -1.43 3.14 -0.20 0.37 0.04 -1.26 -3.99 135.00 131.68 1n7u s PRO 244 Ca -0.02 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1n7u s PRO 244 Cb -0.09 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 1n7u s PRO 244 CO 0.02 -1.12 -0.10 0.08 0.04 0.00 0.00 177.00 175.92 1n7u s VAL 245 N -1.44 2.97 0.19 -0.36 1.01 -1.26 -1.90 120.40 119.60 1n7u s VAL 245 Ca 0.73 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.16 1n7u s VAL 245 Cb -0.35 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1n7u s VAL 245 CO 0.40 0.47 -0.18 -1.83 0.00 0.00 0.00 175.10 173.96 1n7u s GLU 246 N 1.31 1.36 0.12 2.72 -1.05 0.02 -4.98 118.70 118.20 1n7u s GLU 246 Ca 0.04 -1.52 0.07 0.00 -0.15 0.00 0.00 54.97 53.40 1n7u s GLU 246 Cb -0.14 -1.35 -0.04 0.00 -0.44 0.00 0.00 34.13 32.16 1n7u s GLU 246 CO -0.05 0.26 -0.05 -0.06 0.95 0.00 0.00 175.26 176.30 1n7u s PHE 247 N -2.38 2.82 0.18 4.83 0.40 -1.26 0.14 117.98 122.71 1n7u s PHE 247 Ca 0.20 -0.12 -0.05 0.00 -0.60 0.00 0.00 56.93 56.36 1n7u s PHE 247 Cb -0.04 -1.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 1n7u s PHE 247 CO 0.08 0.46 0.20 0.96 0.70 0.00 0.00 175.22 177.63 1n7u s ILE 248 N -1.37 0.04 0.03 0.64 -4.36 -0.57 -4.91 121.20 110.70 1n7u s ILE 248 Ca 0.24 -1.73 -0.00 0.00 -0.26 0.00 0.00 60.65 58.90 1n7u s ILE 248 Cb -0.11 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.41 1n7u s ILE 248 CO 0.16 -0.20 -0.03 0.00 0.24 0.00 0.00 174.94 175.11 1n7u s ALA 249 N -4.06 0.23 0.37 2.27 0.00 -1.26 -0.73 121.76 118.58 1n7u s ALA 249 Ca 0.27 -0.73 -0.26 0.00 0.00 0.00 0.00 51.96 51.24 1n7u s ALA 249 Cb 0.05 0.17 -0.12 0.00 0.00 0.00 0.00 23.12 23.22 1n7u s ALA 249 CO 0.06 -0.19 1.11 -3.47 0.00 0.00 0.00 175.76 173.26 1n7u n ASP 250 N 1.29 1.78 0.00 0.00 4.64 0.67 -0.59 116.55 124.34 1n7u n ASP 250 Ca -0.22 1.12 0.13 0.00 -1.38 0.00 0.00 54.79 54.45 1n7u n ASP 250 Cb 0.56 -1.39 0.69 0.00 -1.04 0.00 0.00 41.12 39.94 1n7u n ASP 250 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1n7u n PRO 251 N 0.37 0.38 -1.61 -0.67 -0.04 -1.26 -4.94 135.00 127.22 1n7u n PRO 251 Ca 0.08 0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 1n7u n PRO 251 Cb 0.37 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1n7u n PRO 251 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1n7u n GLU 252 N -1.29 1.30 -3.97 0.54 2.13 0.25 -4.97 120.64 114.63 1n7u n GLU 252 Ca 0.13 0.47 -0.23 0.00 0.66 0.00 0.00 57.16 58.19 1n7u n GLU 252 Cb 0.22 -2.08 -0.02 0.00 0.27 0.00 0.00 31.44 29.82 1n7u n GLU 252 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1n7u s THR 253 N -1.32 5.25 0.50 6.31 -1.32 -1.26 -4.75 115.64 119.04 1n7u s THR 253 Ca 0.65 -0.90 -0.19 0.00 -1.21 0.00 0.00 61.69 60.04 1n7u s THR 253 Cb -0.52 -3.80 -0.08 0.00 -1.51 0.00 0.00 72.50 66.58 1n7u s THR 253 CO 0.55 -0.25 1.02 0.00 -2.21 0.00 0.00 174.62 173.73 1n7u n PRO 255 N -1.17 0.56 0.27 0.00 -0.02 -1.26 -4.84 135.00 128.54 1n7u n PRO 255 Ca 0.08 0.24 0.15 0.00 -2.02 0.00 0.00 63.50 61.95 1n7u n PRO 255 Cb 0.53 -2.07 0.75 0.00 -0.02 0.00 0.00 33.50 32.69 1n7u n PRO 255 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n7u h ALA 256 N -0.04 1.15 -3.94 3.55 0.00 -2.01 -3.43 119.26 114.53 1n7u h ALA 256 Ca -0.47 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 1n7u h ALA 256 Cb 1.35 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.88 1n7u h ALA 256 CO 0.47 0.12 -0.84 -1.14 0.00 0.00 0.00 179.25 177.86 1n7u s GLN 257 N -4.01 1.31 0.32 0.00 2.00 -1.26 -5.11 119.66 112.91 1n7u s GLN 257 Ca -0.02 -1.01 -0.27 0.00 -2.00 0.00 0.00 55.36 52.06 1n7u s GLN 257 Cb 0.12 -1.47 -0.13 0.00 0.80 0.00 0.00 33.01 32.32 1n7u s GLN 257 CO 0.56 0.37 1.00 -2.30 -0.50 0.00 0.00 175.29 174.42 1n7u n PRO 258 N 1.62 1.36 -2.55 1.67 -0.02 -1.26 -4.92 135.00 130.89 1n7u n PRO 258 Ca -0.18 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 1n7u n PRO 258 Cb 0.53 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 1n7u n PRO 258 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1n7u s THR 259 N -1.12 3.71 0.00 3.45 -4.23 -0.37 -4.59 115.64 112.49 1n7u s THR 259 Ca 0.59 1.42 0.00 0.00 -1.18 0.00 0.00 61.69 62.52 1n7u s THR 259 Cb -0.67 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.38 1n7u s THR 259 CO 0.60 0.12 0.00 0.35 -0.54 0.00 0.00 174.62 175.14 1n7u n THR 260 N 0.33 0.00 -0.76 3.99 -2.24 -1.26 0.15 114.28 114.49 1n7u n THR 260 Ca 0.03 -0.29 0.04 0.00 -2.27 0.00 0.00 64.05 61.56 1n7u n THR 260 Cb 0.48 0.80 0.05 0.00 -2.10 0.00 0.00 70.33 69.57 1n7u n THR 260 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1n7u n ASP 261 N -1.04 1.68 0.00 3.42 3.85 -1.26 -4.96 116.55 118.25 1n7u n ASP 261 Ca 0.00 -2.31 0.00 0.00 -0.71 0.00 0.00 54.79 51.77 1n7u n ASP 261 Cb 0.00 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 1n7u n ASP 261 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1n7u n LYS 262 N -0.75 -1.61 -4.93 0.11 2.85 -1.26 -4.25 118.16 108.31 1n7u n LYS 262 Ca 0.06 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.06 1n7u n LYS 262 Cb 0.48 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.70 1n7u n LYS 262 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1n7u s VAL 263 N -2.00 1.54 -0.11 0.58 1.01 -0.80 -4.69 120.40 115.92 1n7u s VAL 263 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1n7u s VAL 263 Cb 0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1n7u s VAL 263 CO 0.00 0.44 -0.15 -0.63 0.00 0.00 0.00 175.10 174.75 1n7u s ILE 264 N -0.23 2.86 -0.24 2.22 1.01 -1.26 -0.80 121.20 124.76 1n7u s ILE 264 Ca 0.02 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 1n7u s ILE 264 Cb -0.10 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1n7u s ILE 264 CO 0.01 0.54 0.02 -0.63 0.00 0.00 0.00 174.94 174.88 1n7u s ILE 265 N 0.19 3.83 -0.42 2.92 1.01 0.12 0.18 121.20 129.02 1n7u s ILE 265 Ca -0.09 -0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.00 1n7u s ILE 265 Cb -0.15 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1n7u s ILE 265 CO 0.05 0.34 0.44 -0.60 0.00 0.00 0.00 174.94 175.17 1n7u s ARG 266 N 1.54 3.09 0.41 2.79 3.52 0.10 -1.50 118.95 128.90 1n7u s ARG 266 Ca 0.06 -0.78 -0.07 0.00 -0.13 0.00 0.00 55.73 54.81 1n7u s ARG 266 Cb -0.15 -3.97 -0.05 0.00 -1.56 0.00 0.00 34.95 29.22 1n7u s ARG 266 CO 0.00 -0.86 0.73 0.95 -0.81 0.00 0.00 175.30 175.32 1n7u s THR 267 N 2.13 4.88 0.31 4.11 -4.23 0.09 -1.69 115.64 121.23 1n7u s THR 267 Ca 0.12 0.35 0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1n7u s THR 267 Cb -0.17 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 69.86 1n7u s THR 267 CO 0.13 -0.61 0.27 0.35 -0.54 0.00 0.00 174.62 174.22 1n7u n THR 268 N -1.61 0.00 0.06 3.99 -2.24 -0.98 -0.24 114.28 113.27 1n7u n THR 268 Ca 0.01 -2.23 -0.21 0.00 -2.27 0.00 0.00 64.05 59.36 1n7u n THR 268 Cb 0.54 1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 69.76 1n7u n THR 268 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1n7u h ASP 269 N 1.88 0.62 0.75 3.42 3.32 -1.97 -2.67 116.42 121.77 1n7u h ASP 269 Ca -0.22 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 55.96 1n7u h ASP 269 Cb 1.10 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1n7u h ASP 269 CO 0.31 1.44 0.00 0.18 -1.72 0.00 0.00 179.24 179.46 1n7u n LEU 270 N -4.02 0.52 -3.12 1.55 4.32 -1.26 -4.01 117.00 110.98 1n7u n LEU 270 Ca -0.13 0.62 -0.18 0.00 -0.02 0.00 0.00 56.01 56.29 1n7u n LEU 270 Cb 0.86 -0.54 -0.05 0.00 -1.62 0.00 0.00 43.42 42.08 1n7u n LEU 270 CO 0.52 -0.45 -0.14 -3.20 -1.22 0.00 0.00 177.39 172.90 1n7u n ASN 271 N -2.06 -1.38 0.32 -1.43 5.15 -1.21 -4.99 115.26 109.65 1n7u n ASN 271 Ca 0.03 -2.69 0.19 0.00 -0.60 0.00 0.00 54.58 51.51 1n7u n ASN 271 Cb 0.24 0.29 1.02 0.00 -0.53 0.00 0.00 39.78 40.80 1n7u n ASN 271 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1n7u h PRO 272 N 4.93 0.00 0.19 1.20 0.13 -1.61 -1.91 132.00 134.94 1n7u h PRO 272 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1n7u h PRO 272 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1n7u h PRO 272 CO 0.30 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 178.91 1n7u h GLU 273 N 0.00 -0.24 0.00 0.86 3.07 -1.94 -3.44 114.58 112.89 1n7u h GLU 273 Ca 0.01 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1n7u h GLU 273 Cb 0.29 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1n7u h GLU 273 CO -0.00 0.11 0.00 0.41 -1.40 0.00 0.00 179.01 178.13 1n7u n GLY 274 N -0.13 2.40 3.03 -3.84 0.00 -0.75 -4.78 105.19 101.12 1n7u n GLY 274 Ca -0.09 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 1n7u n GLY 274 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n7u s SER 275 N 0.00 1.63 0.35 1.61 0.15 -0.68 -4.89 113.70 111.87 1n7u s SER 275 Ca 0.00 -0.26 -0.27 0.00 0.70 0.00 0.00 55.95 56.11 1n7u s SER 275 Cb 0.00 -0.60 -0.09 0.00 -1.71 0.00 0.00 66.02 63.62 1n7u s SER 275 CO 0.00 0.06 1.24 -2.16 1.20 0.00 0.00 173.24 173.58 1n7u s PRO 276 N 0.40 4.25 0.41 5.44 0.04 -1.26 0.02 135.00 144.31 1n7u s PRO 276 Ca -0.09 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.77 1n7u s PRO 276 Cb -0.13 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.40 1n7u s PRO 276 CO 0.02 -0.22 1.08 0.00 0.04 0.00 0.00 177.00 177.92 1n7u n ALA 278 N -0.19 -1.94 -2.67 0.00 0.00 -1.26 -4.55 120.51 109.90 1n7u n ALA 278 Ca 0.06 0.50 -0.18 0.00 0.00 0.00 0.00 53.44 53.82 1n7u n ALA 278 Cb 0.49 -1.89 -0.12 0.00 0.00 0.00 0.00 19.45 17.94 1n7u n ALA 278 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1n7u s TYR 279 N -0.22 1.21 0.15 0.00 -0.85 -1.26 -1.24 117.35 115.14 1n7u s TYR 279 Ca 0.77 -0.48 -0.33 0.00 -0.52 0.00 0.00 57.07 56.51 1n7u s TYR 279 Cb -0.99 -0.68 -0.17 0.00 0.38 0.00 0.00 41.96 40.51 1n7u s TYR 279 CO 0.54 0.06 0.95 -1.91 -1.52 0.00 0.00 175.55 173.67 1n7u n GLU 280 N 1.15 0.60 -1.85 -3.49 2.13 0.40 -4.77 120.64 114.81 1n7u n GLU 280 Ca -0.20 0.21 -0.41 0.00 0.66 0.00 0.00 57.16 57.42 1n7u n GLU 280 Cb 0.55 -1.56 -0.01 0.00 0.27 0.00 0.00 31.44 30.69 1n7u n GLU 280 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n7u s ALA 281 N -0.44 3.59 0.00 4.31 0.00 -1.26 -2.35 121.76 125.61 1n7u s ALA 281 Ca 0.73 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1n7u s ALA 281 Cb -0.95 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 18.57 1n7u s ALA 281 CO 0.55 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1n7u n GLY 282 N 0.84 2.00 3.75 0.00 0.00 -1.26 -5.07 105.19 105.45 1n7u n GLY 282 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1n7u n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7u s ILE 283 N -2.03 3.89 -0.14 -0.61 1.01 -0.99 -4.65 121.20 117.68 1n7u s ILE 283 Ca 0.00 1.88 0.02 0.00 0.00 0.00 0.00 60.65 62.55 1n7u s ILE 283 Cb 0.00 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.29 1n7u s ILE 283 CO 0.00 0.43 -0.21 -0.63 0.00 0.00 0.00 174.94 174.53 1n7u s ILE 284 N -1.20 2.20 -0.16 2.92 1.01 0.21 -4.99 121.20 121.19 1n7u s ILE 284 Ca 0.43 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 1n7u s ILE 284 Cb -0.27 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1n7u s ILE 284 CO 0.34 0.54 -0.02 -0.22 0.00 0.00 0.00 174.94 175.59 1n7u s LEU 285 N 0.75 3.34 -0.26 2.97 2.96 -1.26 -1.90 118.68 125.28 1n7u s LEU 285 Ca -0.08 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1n7u s LEU 285 Cb -0.16 -1.81 0.06 0.00 0.50 0.00 0.00 46.19 44.78 1n7u s LEU 285 CO -0.00 0.17 -0.08 0.54 -1.32 0.00 0.00 176.35 175.65 1n7u s VAL 286 N 0.39 2.01 -0.39 1.68 0.11 -0.23 -5.02 120.40 118.95 1n7u s VAL 286 Ca -0.03 -1.60 -0.23 0.00 -2.93 0.00 0.00 61.98 57.19 1n7u s VAL 286 Cb -0.14 -2.19 0.01 0.00 -1.53 0.00 0.00 36.38 32.53 1n7u s VAL 286 CO 0.02 -0.10 0.79 -0.13 -3.33 0.00 0.00 175.10 172.35 1n7u s ARG 287 N 1.16 3.65 0.03 1.54 1.81 -1.26 -1.97 118.95 123.91 1n7u s ARG 287 Ca -0.06 0.19 -0.31 0.00 -1.72 0.00 0.00 55.73 53.83 1n7u s ARG 287 Cb -0.20 -3.85 -0.10 0.00 -0.45 0.00 0.00 34.95 30.36 1n7u s ARG 287 CO -0.06 -0.94 1.95 0.94 -0.68 0.00 0.00 175.30 176.51 1n7u n GLN 288 N 6.54 2.78 -0.31 3.54 0.00 -1.19 -4.86 117.38 123.88 1n7u n GLN 288 Ca 0.03 1.02 0.06 0.00 -0.00 0.00 0.00 57.00 58.11 1n7u n GLN 288 Cb 0.48 -2.95 0.26 0.00 0.00 0.00 0.00 30.24 28.03 1n7u n GLN 288 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1n7u h THR 289 N 5.48 1.00 -0.57 1.69 1.35 -1.82 -0.74 112.91 119.29 1n7u h THR 289 Ca -0.49 -0.33 -0.26 0.00 -0.55 0.00 0.00 66.41 64.78 1n7u h THR 289 Cb 1.24 -0.06 -0.15 0.00 -1.73 0.00 0.00 68.15 67.45 1n7u h THR 289 CO 0.94 0.18 0.33 -1.54 -0.25 0.00 0.00 175.52 175.17 1n7u n SER 290 N -4.53 3.60 0.00 5.36 3.41 -1.26 -4.40 113.62 115.80 1n7u n SER 290 Ca 0.16 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 1n7u n SER 290 Cb 0.28 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1n7u n SER 290 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1n7u n ASN 291 N -0.34 0.00 -0.03 4.04 4.05 -0.92 -5.04 115.26 117.03 1n7u n ASN 291 Ca 0.33 0.00 0.23 0.00 0.45 0.00 0.00 54.58 55.59 1n7u n ASN 291 Cb 1.16 0.00 0.56 0.00 1.23 0.00 0.00 39.78 42.73 1n7u n ASN 291 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1n7u h PRO 292 N 0.00 0.00 -0.50 1.20 0.11 -1.36 0.91 132.00 132.37 1n7u h PRO 292 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1n7u h PRO 292 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1n7u h PRO 292 CO 0.00 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 176.46 1n7u n MET 293 N -3.36 1.46 -3.40 1.05 2.81 -1.26 -4.02 117.12 110.40 1n7u n MET 293 Ca 0.14 -0.49 -0.26 0.00 -1.81 0.00 0.00 57.70 55.29 1n7u n MET 293 Cb 1.09 -1.34 -0.09 0.00 -0.71 0.00 0.00 33.22 32.16 1n7u n MET 293 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1n7u n ASN 294 N -0.02 0.69 -4.48 7.83 5.15 0.32 -5.10 115.26 119.64 1n7u n ASN 294 Ca 0.04 -2.71 -0.24 0.00 -0.60 0.00 0.00 54.58 51.07 1n7u n ASN 294 Cb 0.25 -0.62 -0.10 0.00 -0.53 0.00 0.00 39.78 38.77 1n7u n ASN 294 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n7u s ALA 295 N -0.84 2.79 0.20 5.20 0.00 -1.26 -3.14 121.76 124.72 1n7u s ALA 295 Ca 0.33 -1.92 0.05 0.00 0.00 0.00 0.00 51.96 50.43 1n7u s ALA 295 Cb 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1n7u s ALA 295 CO -0.15 0.24 -0.08 0.54 0.00 0.00 0.00 175.76 176.32 1n7u s VAL 296 N -2.53 1.35 0.09 0.00 0.11 -0.83 -4.86 120.40 113.72 1n7u s VAL 296 Ca 0.30 -2.10 -0.04 0.00 -2.93 0.00 0.00 61.98 57.22 1n7u s VAL 296 Cb -0.04 -2.11 -0.03 0.00 -1.53 0.00 0.00 36.38 32.67 1n7u s VAL 296 CO 0.15 -0.53 0.07 0.00 -3.33 0.00 0.00 175.10 171.46 1n7u s ALA 297 N -3.22 0.37 0.00 1.54 0.00 -1.26 -1.07 121.76 118.13 1n7u s ALA 297 Ca 0.23 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1n7u s ALA 297 Cb 0.03 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1n7u s ALA 297 CO 0.06 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1n7u n GLY 298 N -0.01 -0.72 3.12 0.00 0.00 -0.80 -0.69 105.19 106.09 1n7u n GLY 298 Ca -0.12 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1n7u n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n7u s ARG 299 N -0.94 0.70 -0.93 1.61 0.52 0.18 -0.62 118.95 119.47 1n7u s ARG 299 Ca 0.00 -1.12 -0.12 0.00 -0.52 0.00 0.00 55.73 53.97 1n7u s ARG 299 Cb 0.00 -0.18 0.24 0.00 0.52 0.00 0.00 34.95 35.53 1n7u s ARG 299 CO 0.00 -0.01 0.89 -0.51 0.02 0.00 0.00 175.30 175.69 1n7u s LEU 300 N -2.53 6.54 -0.03 2.53 1.43 -1.26 0.20 118.68 125.56 1n7u s LEU 300 Ca 0.04 -3.06 -0.30 0.00 -1.03 0.00 0.00 54.13 49.77 1n7u s LEU 300 Cb 0.00 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1n7u s LEU 300 CO -0.04 -0.45 1.15 -0.69 0.23 0.00 0.00 176.35 176.55 1n7u s VAL 301 N -0.42 4.36 0.14 -1.59 1.01 -0.47 -4.76 120.40 118.68 1n7u s VAL 301 Ca 0.23 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.59 1n7u s VAL 301 Cb -0.10 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 1n7u s VAL 301 CO -0.09 0.04 1.10 -2.16 0.00 0.00 0.00 175.10 173.99 1n7u s PRO 302 N 1.81 4.57 -0.03 2.72 0.04 -1.26 -0.83 135.00 142.02 1n7u s PRO 302 Ca 0.55 1.68 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1n7u s PRO 302 Cb -0.24 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.00 1n7u s PRO 302 CO 0.23 0.02 -0.05 0.71 0.04 0.00 0.00 177.00 177.95 1n7u s TYR 303 N 0.11 0.73 -0.01 0.56 1.51 0.26 -4.93 117.35 115.58 1n7u s TYR 303 Ca 0.51 -0.18 -0.21 0.00 -1.01 0.00 0.00 57.07 56.17 1n7u s TYR 303 Cb -0.28 -0.59 -0.05 0.00 -0.11 0.00 0.00 41.96 40.92 1n7u s TYR 303 CO 0.33 -0.14 0.62 0.08 -1.11 0.00 0.00 175.55 175.33 1n7u s VAL 304 N 0.58 4.91 0.03 0.71 1.01 -1.26 0.11 120.40 126.49 1n7u s VAL 304 Ca -0.08 1.29 -0.00 0.00 0.00 0.00 0.00 61.98 63.19 1n7u s VAL 304 Cb -0.11 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1n7u s VAL 304 CO 0.00 0.40 -0.03 -1.61 0.00 0.00 0.00 175.10 173.86 1n7u s GLU 305 N -0.07 0.44 -0.06 2.72 2.02 -0.02 -4.95 118.70 118.79 1n7u s GLU 305 Ca 0.32 -0.86 -0.14 0.00 0.02 0.00 0.00 54.97 54.31 1n7u s GLU 305 Cb -0.18 0.14 -0.05 0.00 0.10 0.00 0.00 34.13 34.13 1n7u s GLU 305 CO 0.18 -0.07 0.37 -0.51 0.02 0.00 0.00 175.26 175.25 1n7u s ASP 306 N -2.04 6.68 -0.20 -0.19 -0.00 -1.26 -1.22 116.67 118.44 1n7u s ASP 306 Ca -0.07 0.81 0.02 0.00 -0.00 0.00 0.00 52.55 53.31 1n7u s ASP 306 Cb -0.03 -2.23 0.03 0.00 -0.00 0.00 0.00 42.92 40.70 1n7u s ASP 306 CO -0.04 0.25 -0.16 -0.63 -0.00 0.00 0.00 175.17 174.58 1n7u s ILE 307 N -0.56 2.04 -0.01 0.77 -1.09 0.11 -4.96 121.20 117.49 1n7u s ILE 307 Ca 0.22 -1.14 0.06 0.00 -2.23 0.00 0.00 60.65 57.56 1n7u s ILE 307 Cb -0.15 -1.96 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 1n7u s ILE 307 CO 0.10 0.34 -0.20 0.00 -1.23 0.00 0.00 174.94 173.95 1n7u s ALA 308 N 1.25 2.43 -0.06 9.38 0.00 -1.26 -1.75 121.76 131.76 1n7u s ALA 308 Ca 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 1n7u s ALA 308 Cb -0.15 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1n7u s ALA 308 CO -0.10 0.55 0.17 0.54 0.00 0.00 0.00 175.76 176.91 1n7u s VAL 309 N -0.73 0.01 -0.12 0.00 0.11 0.20 -0.87 120.40 119.00 1n7u s VAL 309 Ca 0.12 -0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 1n7u s VAL 309 Cb -0.10 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1n7u s VAL 309 CO 0.01 -0.03 0.23 -1.81 -3.33 0.00 0.00 175.10 170.17 1n7u s ASP 310 N -0.03 6.46 -0.11 3.54 1.01 -0.34 -0.87 116.67 126.33 1n7u s ASP 310 Ca -0.01 0.55 0.03 0.00 0.71 0.00 0.00 52.55 53.82 1n7u s ASP 310 Cb -0.02 -2.14 0.01 0.00 1.01 0.00 0.00 42.92 41.78 1n7u s ASP 310 CO 0.00 0.28 -0.19 -0.63 0.21 0.00 0.00 175.17 174.83 1n7u s ILE 311 N -0.44 1.79 -0.16 0.77 1.01 -0.20 -0.64 121.20 123.33 1n7u s ILE 311 Ca 0.16 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1n7u s ILE 311 Cb -0.13 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1n7u s ILE 311 CO 0.05 0.50 0.03 -0.36 0.00 0.00 0.00 174.94 175.15 1n7u s PHE 312 N 0.72 3.17 0.17 3.97 0.40 -0.25 -0.19 117.98 125.97 1n7u s PHE 312 Ca -0.11 -0.03 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 1n7u s PHE 312 Cb -0.16 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 1n7u s PHE 312 CO 0.02 0.13 0.18 -0.48 0.70 0.00 0.00 175.22 175.76 1n7u s LEU 313 N 0.24 1.23 0.27 -0.37 -0.00 -0.24 0.60 118.68 120.42 1n7u s LEU 313 Ca 0.01 -1.15 0.12 0.00 -0.00 0.00 0.00 54.13 53.12 1n7u s LEU 313 Cb -0.13 0.70 -0.05 0.00 -0.00 0.00 0.00 46.19 46.71 1n7u s LEU 313 CO 0.01 -0.85 -0.20 0.42 -0.00 0.00 0.00 176.35 175.74 1n7u s THR 314 N -4.06 2.51 -0.00 5.48 -4.23 -0.39 -0.53 115.64 114.41 1n7u s THR 314 Ca 0.27 -2.34 -0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1n7u s THR 314 Cb 0.05 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1n7u s THR 314 CO 0.05 -0.36 0.01 -0.83 -0.54 0.00 0.00 174.62 172.95 1n7u s GLY 315 N -3.41 -0.01 -0.25 3.99 0.00 -0.76 -1.06 107.32 105.83 1n7u s GLY 315 Ca 0.29 0.03 -0.08 0.00 0.00 0.00 0.00 44.72 44.96 1n7u s GLY 315 CO 0.15 0.02 0.09 1.25 0.00 0.00 0.00 173.10 174.61 1n7u s LYS 316 N -0.00 3.75 0.19 2.90 2.20 -0.21 -0.51 119.74 128.05 1n7u s LYS 316 Ca -0.00 -0.43 0.07 0.00 -0.36 0.00 0.00 55.97 55.25 1n7u s LYS 316 Cb -0.00 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1n7u s LYS 316 CO 0.00 -0.14 -0.14 -0.06 -0.36 0.00 0.00 175.35 174.65 1n7u s PHE 317 N 1.52 1.61 0.21 4.03 0.40 -0.00 -0.01 117.98 125.73 1n7u s PHE 317 Ca 0.06 -0.60 -0.22 0.00 -0.60 0.00 0.00 56.93 55.57 1n7u s PHE 317 Cb -0.15 -0.77 0.07 0.00 0.51 0.00 0.00 43.02 42.68 1n7u s PHE 317 CO 0.05 0.29 0.97 -0.59 0.70 0.00 0.00 175.22 176.63 1n7u s PHE 318 N -2.92 0.01 0.04 0.36 -0.12 -0.60 -2.49 117.98 112.27 1n7u s PHE 318 Ca 0.20 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.64 1n7u s PHE 318 Cb -0.01 0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 43.05 1n7u s PHE 318 CO 0.05 -1.01 -0.03 -0.08 -0.05 0.00 0.00 175.22 174.11 1n7u s THR 319 N -2.59 0.19 0.20 -4.49 -1.32 -0.42 0.30 115.64 107.51 1n7u s THR 319 Ca 0.18 -1.54 -0.30 0.00 -1.21 0.00 0.00 61.69 58.81 1n7u s THR 319 Cb -0.03 -1.15 -0.08 0.00 -1.51 0.00 0.00 72.50 69.73 1n7u s THR 319 CO 0.05 -0.85 1.21 -0.76 -2.21 0.00 0.00 174.62 172.06 1n7u s LEU 320 N -2.50 4.45 -0.34 9.08 1.43 -1.26 -0.59 118.68 128.96 1n7u s LEU 320 Ca 0.00 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1n7u s LEU 320 Cb 0.03 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.75 1n7u s LEU 320 CO -0.07 -0.38 0.13 0.21 0.23 0.00 0.00 176.35 176.46 1n7u s ASN 321 N 0.07 3.97 -0.13 2.29 2.47 -0.27 -4.83 114.94 118.51 1n7u s ASN 321 Ca 0.53 -1.89 -0.29 0.00 0.42 0.00 0.00 52.86 51.63 1n7u s ASN 321 Cb -0.33 -0.93 -0.06 0.00 -1.45 0.00 0.00 41.25 38.48 1n7u s ASN 321 CO 0.38 -0.38 2.02 -2.84 -3.72 0.00 0.00 177.10 172.56 1n7u s PRO 322 N 1.30 3.60 0.47 0.43 0.02 -1.26 -4.70 135.00 134.86 1n7u s PRO 322 Ca 0.12 2.16 -0.22 0.00 0.02 0.00 0.00 61.00 63.08 1n7u s PRO 322 Cb -0.19 -4.24 -0.10 0.00 0.02 0.00 0.00 34.50 29.99 1n7u s PRO 322 CO -0.18 -1.56 0.81 -2.30 -0.33 0.00 0.00 177.00 173.44 1n7u n PRO 323 N 8.14 0.95 -4.38 5.54 -0.02 -1.26 -4.75 135.00 139.22 1n7u n PRO 323 Ca 0.24 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.85 1n7u n PRO 323 Cb 0.44 -1.87 -0.11 0.00 -0.02 0.00 0.00 33.50 31.94 1n7u n PRO 323 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n7u s LEU 324 N 0.05 2.49 -0.11 2.45 1.43 -0.32 -1.23 118.68 123.44 1n7u s LEU 324 Ca 0.66 -0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1n7u s LEU 324 Cb -0.53 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 44.80 1n7u s LEU 324 CO 0.55 -0.01 0.05 -0.60 0.23 0.00 0.00 176.35 176.58 1n7u s ARG 325 N -3.08 0.22 -0.22 1.70 3.52 -0.64 -0.53 118.95 119.92 1n7u s ARG 325 Ca 0.21 0.07 -0.04 0.00 -0.13 0.00 0.00 55.73 55.84 1n7u s ARG 325 Cb -0.05 -1.24 -0.01 0.00 -1.56 0.00 0.00 34.95 32.10 1n7u s ARG 325 CO 0.09 -0.47 -0.05 0.42 -0.81 0.00 0.00 175.30 174.48 1n7u s ILE 326 N 2.07 3.32 0.10 4.11 1.01 0.38 -0.92 121.20 131.28 1n7u s ILE 326 Ca 0.03 -0.51 -0.23 0.00 0.00 0.00 0.00 60.65 59.94 1n7u s ILE 326 Cb -0.14 -2.51 -0.07 0.00 0.01 0.00 0.00 42.46 39.75 1n7u s ILE 326 CO -0.06 0.43 0.70 0.42 0.00 0.00 0.00 174.94 176.43 1n7u s THR 327 N 1.46 4.58 -0.35 2.92 -4.23 -0.34 -2.03 115.64 117.65 1n7u s THR 327 Ca 0.06 1.52 -0.00 0.00 -1.18 0.00 0.00 61.69 62.09 1n7u s THR 327 Cb -0.14 -4.05 0.14 0.00 1.34 0.00 0.00 72.50 69.78 1n7u s THR 327 CO -0.04 0.49 0.21 0.21 -0.54 0.00 0.00 174.62 174.95 1n7u s ASN 328 N -0.84 3.00 -0.03 3.99 2.47 0.82 -2.22 114.94 122.14 1n7u s ASN 328 Ca 0.34 -2.16 0.04 0.00 0.42 0.00 0.00 52.86 51.51 1n7u s ASN 328 Cb -0.21 -0.41 -0.03 0.00 -1.45 0.00 0.00 41.25 39.15 1n7u s ASN 328 CO 0.23 -0.31 -0.15 0.20 -3.72 0.00 0.00 177.10 173.35 1n7u s ASN 329 N 1.10 4.00 0.17 -4.21 0.01 -0.66 -2.75 114.94 112.59 1n7u s ASN 329 Ca 0.18 -0.25 -0.12 0.00 -0.71 0.00 0.00 52.86 51.96 1n7u s ASN 329 Cb -0.23 -0.80 0.01 0.00 0.41 0.00 0.00 41.25 40.64 1n7u s ASN 329 CO -0.00 0.32 0.36 -0.72 -1.51 0.00 0.00 177.10 175.55 1n7u s TYR 330 N -0.79 0.20 0.02 2.20 -0.85 -0.72 0.10 117.35 117.50 1n7u s TYR 330 Ca 0.13 -0.56 -0.13 0.00 -0.52 0.00 0.00 57.07 55.99 1n7u s TYR 330 Cb -0.11 0.10 -0.06 0.00 0.38 0.00 0.00 41.96 42.28 1n7u s TYR 330 CO 0.02 -0.77 0.40 0.12 -1.52 0.00 0.00 175.55 173.80 1n7u s PHE 331 N -3.92 3.68 -0.24 -3.49 5.36 -0.64 0.31 117.98 119.03 1n7u s PHE 331 Ca 0.13 0.93 -0.32 0.00 -0.96 0.00 0.00 56.93 56.71 1n7u s PHE 331 Cb 0.02 -2.25 0.16 0.00 -0.34 0.00 0.00 43.02 40.62 1n7u s PHE 331 CO -0.02 0.61 1.25 0.00 -1.46 0.00 0.00 175.22 175.60 1n7u s ALA 332 N -1.18 -2.08 -1.63 11.12 0.00 0.02 -4.86 121.76 123.15 1n7u s ALA 332 Ca 0.26 1.76 -0.17 0.00 0.00 0.00 0.00 51.96 53.81 1n7u s ALA 332 Cb -0.16 -0.90 0.14 0.00 0.00 0.00 0.00 23.12 22.20 1n7u s ALA 332 CO 0.15 -0.37 0.82 -0.25 0.00 0.00 0.00 175.76 176.10 1n7u n ASP 333 N 0.35 -3.75 -1.81 0.00 8.00 -1.26 -0.83 116.55 117.24 1n7u n ASP 333 Ca -0.01 -0.90 -0.20 0.00 0.71 0.00 0.00 54.79 54.39 1n7u n ASP 333 Cb 0.58 -3.05 -0.05 0.00 -0.02 0.00 0.00 41.12 38.58 1n7u n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1n7u n ASP 334 N -2.66 -5.46 -3.89 -2.24 2.03 -1.26 -4.97 116.55 98.10 1n7u n ASP 334 Ca 0.07 0.26 -0.09 0.00 0.52 0.00 0.00 54.79 55.55 1n7u n ASP 334 Cb 0.50 -4.60 -0.05 0.00 -0.72 0.00 0.00 41.12 36.25 1n7u n ASP 334 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1n7u s GLU 335 N -4.23 1.32 -0.17 -0.67 -1.05 -0.01 -4.94 118.70 108.95 1n7u s GLU 335 Ca 0.00 -1.08 -0.17 0.00 -0.15 0.00 0.00 54.97 53.56 1n7u s GLU 335 Cb 0.00 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 1n7u s GLU 335 CO 0.00 -0.53 0.46 0.08 0.95 0.00 0.00 175.26 176.22 1n7u s VAL 336 N -3.95 5.17 -0.41 1.83 1.01 -1.26 -0.80 120.40 121.99 1n7u s VAL 336 Ca 0.16 0.87 -0.14 0.00 0.00 0.00 0.00 61.98 62.86 1n7u s VAL 336 Cb 0.01 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1n7u s VAL 336 CO 0.01 0.26 0.29 -0.54 0.00 0.00 0.00 175.10 175.12 1n7u s LYS 337 N 1.13 2.94 -0.04 2.72 1.02 0.15 -4.97 119.74 122.70 1n7u s LYS 337 Ca 0.23 -1.06 -0.17 0.00 0.02 0.00 0.00 55.97 55.00 1n7u s LYS 337 Cb -0.15 -3.95 -0.05 0.00 -0.52 0.00 0.00 37.83 33.16 1n7u s LYS 337 CO 0.09 -0.77 0.45 -1.21 -0.92 0.00 0.00 175.35 173.00 1n7u s GLU 338 N 1.66 4.13 -0.04 1.68 2.02 -1.26 -1.76 118.70 125.11 1n7u s GLU 338 Ca 0.04 0.47 -0.05 0.00 0.02 0.00 0.00 54.97 55.45 1n7u s GLU 338 Cb -0.19 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.74 1n7u s GLU 338 CO 0.09 0.48 0.14 -0.80 0.02 0.00 0.00 175.26 175.19 1n7u s ASN 339 N -0.42 -0.11 0.05 -0.19 0.01 -1.11 -4.98 114.94 108.19 1n7u s ASN 339 Ca 0.25 0.19 0.03 0.00 -0.71 0.00 0.00 52.86 52.62 1n7u s ASN 339 Cb -0.16 0.27 -0.02 0.00 0.41 0.00 0.00 41.25 41.75 1n7u s ASN 339 CO 0.13 -0.11 -0.10 -0.89 -1.51 0.00 0.00 177.10 174.62 1n7u s THR 340 N -0.21 0.76 -0.02 1.60 2.01 -1.26 -0.13 115.64 118.39 1n7u s THR 340 Ca -0.03 -1.09 -0.14 0.00 0.31 0.00 0.00 61.69 60.74 1n7u s THR 340 Cb -0.02 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 71.74 1n7u s THR 340 CO 0.00 -0.27 0.30 0.54 -0.69 0.00 0.00 174.62 174.50 1n7u s VAL 341 N -1.23 0.05 0.15 3.82 0.11 -0.86 -4.60 120.40 117.85 1n7u s VAL 341 Ca -0.06 -0.45 0.09 0.00 -2.93 0.00 0.00 61.98 58.62 1n7u s VAL 341 Cb -0.09 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1n7u s VAL 341 CO 0.01 -0.25 -0.19 0.42 -3.33 0.00 0.00 175.10 171.76 1n7u s THR 342 N -1.23 1.83 -0.07 5.04 -4.23 -1.26 -0.47 115.64 115.24 1n7u s THR 342 Ca -0.13 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1n7u s THR 342 Cb -0.05 -1.79 0.02 0.00 1.34 0.00 0.00 72.50 72.02 1n7u s THR 342 CO 0.04 -0.24 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.17 1n7u s ILE 343 N -1.80 0.89 0.00 2.99 1.01 0.32 -4.99 121.20 119.61 1n7u s ILE 343 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1n7u s ILE 343 Cb -0.07 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1n7u s ILE 343 CO 0.06 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1n7u n GLY 344 N 4.32 -2.32 3.16 6.18 0.00 -1.26 -1.18 105.19 114.10 1n7u n GLY 344 Ca -0.19 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 1n7u n GLY 344 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n7u n ASN 345 N -0.02 4.89 -4.75 1.61 4.05 -1.26 -4.89 115.26 114.89 1n7u n ASN 345 Ca 0.00 -2.99 -0.41 0.00 0.45 0.00 0.00 54.58 51.63 1n7u n ASN 345 Cb 0.00 -1.59 -0.02 0.00 1.23 0.00 0.00 39.78 39.40 1n7u n ASN 345 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1n7u s TYR 346 N 1.98 2.88 0.00 1.20 5.04 -1.26 -4.86 117.35 122.33 1n7u s TYR 346 Ca 0.45 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 1n7u s TYR 346 Cb 0.05 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.41 1n7u s TYR 346 CO 0.00 -3.21 0.00 0.25 -1.34 0.00 0.00 175.55 171.25 1n7u n THR 347 N 2.37 0.00 -4.91 4.34 -2.24 -1.26 -5.10 114.28 107.47 1n7u n THR 347 Ca 0.08 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.59 1n7u n THR 347 Cb 0.39 -0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 1n7u n THR 347 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n7u s THR 348 N 0.00 1.75 0.20 4.28 2.01 -1.26 -4.99 115.64 117.63 1n7u s THR 348 Ca 0.00 -1.07 -0.30 0.00 0.31 0.00 0.00 61.69 60.62 1n7u s THR 348 Cb 0.00 -1.48 -0.09 0.00 0.01 0.00 0.00 72.50 70.94 1n7u s THR 348 CO 0.00 0.38 1.38 -0.89 -0.69 0.00 0.00 174.62 174.80 1n7u s THR 349 N -0.64 2.99 -0.25 -0.82 2.01 -1.26 0.76 115.64 118.44 1n7u s THR 349 Ca 0.08 0.80 0.05 0.00 0.31 0.00 0.00 61.69 62.94 1n7u s THR 349 Cb -0.09 -3.51 -0.19 0.00 0.01 0.00 0.00 72.50 68.72 1n7u s THR 349 CO 0.00 0.11 -0.16 -0.11 -0.69 0.00 0.00 174.62 173.77 1n7u n LEU 350 N 2.81 2.36 0.00 4.42 7.94 0.16 -4.69 117.00 130.01 1n7u n LEU 350 Ca 0.08 -0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1n7u n LEU 350 Cb 0.42 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.75 1n7u n LEU 350 CO 0.59 0.85 0.12 -1.54 -1.11 0.00 0.00 177.39 176.29 1n7u n SER 351 N -3.16 -0.13 -4.92 1.96 3.41 -1.13 -5.03 113.62 104.62 1n7u n SER 351 Ca -0.43 -1.03 -0.26 0.00 -0.26 0.00 0.00 58.87 56.89 1n7u n SER 351 Cb 1.03 0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 65.17 1n7u n SER 351 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1n7u s SER 352 N -1.30 6.32 0.17 4.04 0.01 -1.26 -0.90 113.70 120.78 1n7u s SER 352 Ca 0.03 0.63 -0.31 0.00 1.31 0.00 0.00 55.95 57.61 1n7u s SER 352 Cb -0.00 -2.11 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 1n7u s SER 352 CO -0.00 -0.34 1.38 0.00 0.41 0.00 0.00 173.24 174.69 1n7u s ALA 353 N -2.37 3.59 0.19 1.44 0.00 -0.23 -4.63 121.76 119.75 1n7u s ALA 353 Ca 0.43 1.17 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 1n7u s ALA 353 Cb -0.10 -3.53 0.16 0.00 0.00 0.00 0.00 23.12 19.65 1n7u s ALA 353 CO 0.37 -0.62 1.64 -0.92 0.00 0.00 0.00 175.76 176.23 1n7u h TYR 354 N 6.05 -0.30 -4.07 0.00 3.20 -1.19 -3.42 116.97 117.24 1n7u h TYR 354 Ca -0.44 0.05 -0.47 0.00 3.14 0.00 0.00 58.73 61.01 1n7u h TYR 354 Cb 1.21 0.21 -0.25 0.00 1.54 0.00 0.00 36.73 39.44 1n7u h TYR 354 CO 0.64 -0.23 -0.80 -0.47 -1.64 0.00 0.00 178.16 175.65 1n7u s TYR 355 N -6.22 1.36 -0.29 -3.82 5.04 -0.89 -5.01 117.35 107.51 1n7u s TYR 355 Ca -0.14 -0.35 -0.15 0.00 -2.44 0.00 0.00 57.07 53.98 1n7u s TYR 355 Cb 0.17 -0.81 0.14 0.00 0.35 0.00 0.00 41.96 41.81 1n7u s TYR 355 CO 0.72 0.05 0.92 0.00 -1.34 0.00 0.00 175.55 175.90 1n7u s ALA 356 N -0.83 -2.33 -0.01 3.97 0.00 -1.26 -1.84 121.76 119.45 1n7u s ALA 356 Ca 0.03 2.20 0.04 0.00 0.00 0.00 0.00 51.96 54.23 1n7u s ALA 356 Cb -0.08 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1n7u s ALA 356 CO 0.01 -0.56 -0.14 0.08 0.00 0.00 0.00 175.76 175.15 1n7u s VAL 357 N 1.80 1.14 -0.05 0.00 1.01 -0.78 -4.76 120.40 118.75 1n7u s VAL 357 Ca -0.07 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1n7u s VAL 357 Cb -0.05 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1n7u s VAL 357 CO -0.16 0.32 -0.12 -0.31 0.00 0.00 0.00 175.10 174.82 1n7u s TYR 358 N -0.27 1.41 -0.29 5.22 1.51 -0.38 -1.99 117.35 122.56 1n7u s TYR 358 Ca 0.04 -0.47 -0.09 0.00 -1.01 0.00 0.00 57.07 55.54 1n7u s TYR 358 Cb -0.06 -1.02 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1n7u s TYR 358 CO -0.00 -0.23 0.13 0.21 -1.11 0.00 0.00 175.55 174.55 1n7u s LYS 359 N 0.48 3.44 0.30 -0.62 2.20 -0.79 -0.28 119.74 124.47 1n7u s LYS 359 Ca -0.11 -0.64 0.10 0.00 -0.36 0.00 0.00 55.97 54.96 1n7u s LYS 359 Cb -0.14 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 1n7u s LYS 359 CO 0.03 -0.35 -0.02 0.95 -0.36 0.00 0.00 175.35 175.61 1n7u s THR 360 N 1.62 2.94 -1.07 3.43 -4.23 -1.05 -1.51 115.64 115.77 1n7u s THR 360 Ca 0.05 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.66 1n7u s THR 360 Cb -0.16 -2.75 0.12 0.00 1.34 0.00 0.00 72.50 71.05 1n7u s THR 360 CO 0.06 -0.29 0.91 -0.90 -0.54 0.00 0.00 174.62 173.85 1n7u n ASP 361 N -0.90 2.04 0.00 3.99 5.68 -0.94 -3.16 116.55 123.26 1n7u n ASP 361 Ca -0.05 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 1n7u n ASP 361 Cb 0.61 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1n7u n ASP 361 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n7u n GLY 362 N 0.48 1.96 2.45 6.12 0.00 -1.24 -4.57 105.19 110.39 1n7u n GLY 362 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1n7u n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n7u n TYR 363 N -2.00 2.56 -0.40 1.61 4.02 -1.26 -4.49 117.16 117.20 1n7u n TYR 363 Ca 0.00 -2.75 0.00 0.00 -0.01 0.00 0.00 57.90 55.14 1n7u n TYR 363 Cb 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 1n7u n TYR 363 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n7u n GLY 364 N -0.45 1.98 3.79 2.72 0.00 -1.26 -4.83 105.19 107.14 1n7u n GLY 364 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 1n7u n GLY 364 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n7u s GLY 365 N -2.00 2.72 -0.26 -0.02 0.00 -1.26 -1.01 107.32 105.49 1n7u s GLY 365 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 44.72 44.59 1n7u s GLY 365 CO 0.00 0.68 1.01 0.00 0.00 0.00 0.00 173.10 174.79 1n7u s ALA 366 N -0.79 -1.96 -0.15 3.20 0.00 -0.39 -2.22 121.76 119.45 1n7u s ALA 366 Ca 0.32 1.82 0.00 0.00 0.00 0.00 0.00 51.96 54.10 1n7u s ALA 366 Cb -0.20 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.66 1n7u s ALA 366 CO 0.21 -0.25 -0.14 -0.08 0.00 0.00 0.00 175.76 175.49 1n7u s THR 367 N -0.02 1.55 0.23 0.00 -1.32 -0.57 -0.27 115.64 115.24 1n7u s THR 367 Ca 0.02 -0.63 0.06 0.00 -1.21 0.00 0.00 61.69 59.94 1n7u s THR 367 Cb -0.04 -1.46 -0.05 0.00 -1.51 0.00 0.00 72.50 69.43 1n7u s THR 367 CO -0.04 0.45 -0.09 0.00 -2.21 0.00 0.00 174.62 172.73 1n7u s PHE 369 N -3.10 2.41 -0.07 0.00 5.36 -0.84 -0.10 117.98 121.64 1n7u s PHE 369 Ca 0.25 -1.49 0.03 0.00 -0.96 0.00 0.00 56.93 54.76 1n7u s PHE 369 Cb 0.02 -1.68 0.01 0.00 -0.34 0.00 0.00 43.02 41.04 1n7u s PHE 369 CO 0.08 -0.73 -0.13 0.42 -1.46 0.00 0.00 175.22 173.40 1n7u s ILE 370 N 1.40 1.23 -0.17 3.12 1.01 -0.58 -1.86 121.20 125.36 1n7u s ILE 370 Ca 0.02 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1n7u s ILE 370 Cb -0.15 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.24 1n7u s ILE 370 CO -0.10 0.37 -0.14 0.00 0.00 0.00 0.00 174.94 175.08 1n7u s ALA 371 N 0.59 1.99 0.37 9.38 0.00 -0.77 -0.20 121.76 133.12 1n7u s ALA 371 Ca -0.14 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.82 1n7u s ALA 371 Cb -0.16 -1.14 0.71 0.00 0.00 0.00 0.00 23.12 22.53 1n7u s ALA 371 CO 0.04 -0.50 1.98 0.66 0.00 0.00 0.00 175.76 177.95 1n7u h SER 372 N 8.01 0.56 -5.13 0.00 4.64 -1.84 -2.33 113.55 117.45 1n7u h SER 372 Ca -0.37 -0.04 -0.61 0.00 -0.47 0.00 0.00 61.79 60.30 1n7u h SER 372 Cb 1.12 -0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 62.98 1n7u h SER 372 CO 0.53 0.47 -0.40 0.61 -0.87 0.00 0.00 176.83 177.17 1n7u n GLY 373 N -1.27 3.38 0.10 -0.77 0.00 -1.26 -1.85 105.19 103.52 1n7u n GLY 373 Ca 0.03 -2.35 0.12 0.00 0.00 0.00 0.00 46.02 43.83 1n7u n GLY 373 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7u n GLY 374 N -0.89 -1.41 3.39 -0.02 0.00 -1.26 -4.55 105.19 100.46 1n7u n GLY 374 Ca -0.15 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1n7u n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7u s ALA 375 N -3.20 -0.70 0.00 4.61 0.00 -1.26 -3.80 121.76 117.42 1n7u s ALA 375 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1n7u s ALA 375 Cb 0.11 0.78 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1n7u s ALA 375 CO 0.46 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1n7u n GLY 376 N -0.26 -1.82 3.56 0.00 0.00 -0.23 -4.80 105.19 101.64 1n7u n GLY 376 Ca -0.12 -1.86 -0.50 0.00 0.00 0.00 0.00 46.02 43.54 1n7u n GLY 376 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1n7u n ILE 377 N 0.00 0.74 -3.96 -0.61 0.13 -1.26 -0.68 119.36 113.72 1n7u n ILE 377 Ca 0.00 -0.18 -0.08 0.00 -1.10 0.00 0.00 62.75 61.38 1n7u n ILE 377 Cb 0.00 -0.72 -0.08 0.00 -0.84 0.00 0.00 39.64 38.00 1n7u n ILE 377 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 1n7u s SER 378 N 0.02 0.27 -0.10 9.51 0.01 0.36 -4.20 113.70 119.57 1n7u s SER 378 Ca 0.76 -0.80 0.03 0.00 1.31 0.00 0.00 55.95 57.24 1n7u s SER 378 Cb -0.91 0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.62 1n7u s SER 378 CO 0.52 -0.68 -0.18 0.00 0.41 0.00 0.00 173.24 173.31 1n7u s ALA 379 N -3.89 1.81 -0.40 1.44 0.00 0.72 -0.78 121.76 120.66 1n7u s ALA 379 Ca 0.06 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 1n7u s ALA 379 Cb 0.06 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1n7u s ALA 379 CO -0.10 0.06 0.48 -1.17 0.00 0.00 0.00 175.76 175.03 1n7u s LEU 380 N 0.73 4.66 -0.09 0.00 2.96 0.79 -1.52 118.68 126.21 1n7u s LEU 380 Ca -0.11 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1n7u s LEU 380 Cb -0.16 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 1n7u s LEU 380 CO 0.02 -0.57 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.61 1n7u s VAL 381 N 2.29 2.67 -0.23 1.68 1.01 0.86 -0.76 120.40 127.91 1n7u s VAL 381 Ca 0.15 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1n7u s VAL 381 Cb -0.16 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1n7u s VAL 381 CO 0.14 0.55 0.08 -1.10 0.00 0.00 0.00 175.10 174.77 1n7u s GLN 382 N 0.03 3.76 0.07 2.72 -1.52 -0.33 0.10 119.66 124.50 1n7u s GLN 382 Ca -0.07 -0.43 -0.04 0.00 -1.95 0.00 0.00 55.36 52.87 1n7u s GLN 382 Cb -0.15 -3.32 -0.02 0.00 -0.22 0.00 0.00 33.01 29.30 1n7u s GLN 382 CO 0.05 -0.06 0.07 -0.48 -0.25 0.00 0.00 175.29 174.61 1n7u s LEU 383 N 1.29 2.00 -0.19 2.90 0.05 0.63 -0.52 118.68 124.84 1n7u s LEU 383 Ca 0.05 -0.87 -0.04 0.00 0.05 0.00 0.00 54.13 53.32 1n7u s LEU 383 Cb -0.15 0.56 0.08 0.00 -2.05 0.00 0.00 46.19 44.64 1n7u s LEU 383 CO 0.04 -0.67 0.20 -1.58 -0.55 0.00 0.00 176.35 173.79 1n7u s GLN 384 N -3.90 0.16 6.16 1.48 2.00 -0.68 -1.26 119.66 123.60 1n7u s GLN 384 Ca 0.07 0.19 0.00 0.00 -2.00 0.00 0.00 55.36 53.63 1n7u s GLN 384 Cb 0.07 -1.22 0.00 0.00 0.80 0.00 0.00 33.01 32.65 1n7u s GLN 384 CO -0.10 -0.63 0.00 -0.25 -0.50 0.00 0.00 175.29 173.82 1n7u n ASP 385 N 5.31 0.00 -0.68 6.67 8.00 -0.18 -1.50 116.55 134.18 1n7u n ASP 385 Ca -0.06 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.52 1n7u n ASP 385 Cb 0.49 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.80 1n7u n ASP 385 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1n7u n ASN 386 N 11.43 3.36 -4.37 -2.24 6.94 -1.26 -4.56 115.26 124.56 1n7u n ASN 386 Ca 0.00 -2.74 -0.33 0.00 -0.02 0.00 0.00 54.58 51.49 1n7u n ASN 386 Cb 0.00 -0.43 -0.14 0.00 -2.36 0.00 0.00 39.78 36.85 1n7u n ASN 386 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1n7u s SER 387 N -1.79 4.09 -0.46 0.53 0.15 -0.56 -4.64 113.70 111.01 1n7u s SER 387 Ca 0.34 -0.32 -0.23 0.00 0.70 0.00 0.00 55.95 56.45 1n7u s SER 387 Cb 0.26 -1.63 0.03 0.00 -1.71 0.00 0.00 66.02 62.97 1n7u s SER 387 CO 0.09 0.15 0.76 -0.69 1.20 0.00 0.00 173.24 174.76 1n7u s VAL 388 N 0.45 4.67 -0.06 4.45 1.01 -1.26 -1.69 120.40 127.96 1n7u s VAL 388 Ca -0.09 0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1n7u s VAL 388 Cb -0.16 -4.32 -0.23 0.00 0.00 0.00 0.00 36.38 31.67 1n7u s VAL 388 CO 0.04 -0.73 1.03 -0.07 0.00 0.00 0.00 175.10 175.37 1n7u h LEU 389 N 10.10 0.13 -7.42 3.92 3.38 -1.16 -3.48 115.31 120.78 1n7u h LEU 389 Ca -0.25 -0.76 -0.07 0.00 0.09 0.00 0.00 57.88 56.90 1n7u h LEU 389 Cb 1.09 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.65 1n7u h LEU 389 CO 0.96 0.87 -0.11 -0.62 0.09 0.00 0.00 178.44 179.62 1n7u s ASP 390 N -6.15 -0.22 -0.08 -0.43 2.15 -1.05 -4.99 116.67 105.89 1n7u s ASP 390 Ca -0.17 -0.21 -0.03 0.00 0.43 0.00 0.00 52.55 52.57 1n7u s ASP 390 Cb 0.00 0.44 0.04 0.00 -0.30 0.00 0.00 42.92 43.10 1n7u s ASP 390 CO 0.72 -0.76 0.17 -0.69 -0.17 0.00 0.00 175.17 174.43 1n7u s VAL 391 N -3.23 -0.07 -0.08 1.11 1.01 -1.26 -1.19 120.40 116.69 1n7u s VAL 391 Ca -0.01 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1n7u s VAL 391 Cb 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1n7u s VAL 391 CO -0.08 0.08 -0.04 -0.22 0.00 0.00 0.00 175.10 174.84 1n7u s LEU 392 N 1.30 0.99 0.07 3.92 2.96 0.06 -4.80 118.68 123.17 1n7u s LEU 392 Ca -0.08 -0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.48 1n7u s LEU 392 Cb -0.11 -0.59 -0.07 0.00 0.50 0.00 0.00 46.19 45.92 1n7u s LEU 392 CO -0.06 -0.13 0.54 -0.31 -1.32 0.00 0.00 176.35 175.06 1n7u s TYR 393 N 1.59 3.77 0.19 5.38 1.51 -0.21 -0.15 117.35 129.44 1n7u s TYR 393 Ca 0.00 1.20 0.01 0.00 -1.01 0.00 0.00 57.07 57.27 1n7u s TYR 393 Cb -0.13 -2.44 -0.00 0.00 -0.11 0.00 0.00 41.96 39.27 1n7u s TYR 393 CO -0.05 0.58 0.03 0.66 -1.11 0.00 0.00 175.55 175.67 1n7u n TYR 394 N 1.64 0.26 -3.76 2.71 4.02 0.04 -0.11 117.16 121.96 1n7u n TYR 394 Ca -0.11 -1.05 -0.13 0.00 -0.01 0.00 0.00 57.90 56.60 1n7u n TYR 394 Cb 0.51 -0.07 -0.14 0.00 -0.02 0.00 0.00 39.34 39.62 1n7u n TYR 394 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1n7u s SER 395 N -2.08 -0.12 -0.29 7.72 0.15 -1.26 -0.49 113.70 117.34 1n7u s SER 395 Ca 0.04 0.31 -0.21 0.00 0.70 0.00 0.00 55.95 56.79 1n7u s SER 395 Cb 0.00 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.51 1n7u s SER 395 CO 0.03 -0.14 0.66 -0.76 1.20 0.00 0.00 173.24 174.24 1n7u s LEU 396 N 1.03 4.11 0.45 3.45 1.43 0.14 -4.83 118.68 124.47 1n7u s LEU 396 Ca -0.08 0.57 -0.24 0.00 -1.03 0.00 0.00 54.13 53.35 1n7u s LEU 396 Cb -0.10 -2.88 -0.09 0.00 0.03 0.00 0.00 46.19 43.15 1n7u s LEU 396 CO -0.05 -0.47 1.11 -2.65 0.23 0.00 0.00 176.35 174.52 1n7u n PRO 397 N 5.89 1.50 0.20 1.29 -0.02 -1.26 -1.07 135.00 141.53 1n7u n PRO 397 Ca 0.00 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 1n7u n PRO 397 Cb 0.49 -2.21 0.50 0.00 -0.02 0.00 0.00 33.50 32.26 1n7u n PRO 397 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1n7u h LEU 398 N 1.56 0.05 0.00 2.45 3.38 -1.88 -2.66 115.31 118.22 1n7u h LEU 398 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1n7u h LEU 398 Cb 1.32 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1n7u h LEU 398 CO 0.57 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.75 1n7u n SER 399 N -4.36 0.00 -0.05 -0.43 3.41 -1.26 -0.96 113.62 109.96 1n7u n SER 399 Ca -0.02 -0.14 0.11 0.00 -0.26 0.00 0.00 58.87 58.56 1n7u n SER 399 Cb 0.22 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1n7u n SER 399 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n7u n LEU 400 N -0.77 1.01 -2.29 1.04 4.77 -1.00 -4.96 117.00 114.80 1n7u n LEU 400 Ca 0.01 -0.43 -0.10 0.00 -0.03 0.00 0.00 56.01 55.46 1n7u n LEU 400 Cb 0.01 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1n7u n LEU 400 CO 0.01 0.24 -0.12 0.61 -1.33 0.00 0.00 177.39 176.80 1n7u n GLY 401 N 1.49 -0.30 2.37 -0.72 0.00 -0.14 -0.25 105.19 107.64 1n7u n GLY 401 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1n7u n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7u n GLY 402 N -0.66 0.06 3.62 -0.02 0.00 -1.25 -4.95 105.19 101.99 1n7u n GLY 402 Ca -0.11 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1n7u n GLY 402 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n7u s SER 403 N -2.33 6.81 0.17 1.61 0.15 0.65 -4.93 113.70 115.83 1n7u s SER 403 Ca 0.00 0.82 -0.24 0.00 0.70 0.00 0.00 55.95 57.22 1n7u s SER 403 Cb 0.00 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.83 1n7u s SER 403 CO 0.00 -0.97 1.58 0.50 1.20 0.00 0.00 173.24 175.55 1n7u h LYS 404 N 8.45 -0.25 -0.42 5.44 1.63 -1.92 1.36 116.57 130.86 1n7u h LYS 404 Ca -0.22 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1n7u h LYS 404 Cb 1.06 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.69 1n7u h LYS 404 CO 1.05 -0.16 0.06 0.00 -3.45 0.00 0.00 179.45 176.94 1n7u h ALA 405 N 0.68 0.43 -0.14 5.00 0.00 -1.97 0.54 119.26 123.80 1n7u h ALA 405 Ca 0.17 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1n7u h ALA 405 Cb 0.56 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1n7u h ALA 405 CO -0.60 -0.34 -0.02 0.00 0.00 0.00 0.00 179.25 178.28 1n7u h ALA 406 N 1.33 0.19 -0.37 0.00 0.00 -1.48 -2.76 119.26 116.18 1n7u h ALA 406 Ca 0.20 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1n7u h ALA 406 Cb 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1n7u h ALA 406 CO -0.29 -0.08 0.13 0.82 0.00 0.00 0.00 179.25 179.83 1n7u h ILE 407 N -0.02 0.89 -0.78 0.00 2.04 0.22 -1.03 117.51 118.83 1n7u h ILE 407 Ca 0.04 -0.10 0.18 0.00 1.00 0.00 0.00 64.86 65.97 1n7u h ILE 407 Cb 0.42 0.58 -0.12 0.00 -0.74 0.00 0.00 36.82 36.96 1n7u h ILE 407 CO 0.01 0.05 0.20 0.44 0.00 0.00 0.00 178.15 178.86 1n7u h ASP 408 N 0.29 0.04 -0.12 1.72 3.45 0.18 0.32 116.42 122.30 1n7u h ASP 408 Ca 0.17 0.16 -0.13 0.00 0.43 0.00 0.00 57.03 57.65 1n7u h ASP 408 Cb 0.14 0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1n7u h ASP 408 CO -0.17 -0.05 -0.37 -0.33 -1.57 0.00 0.00 179.24 176.75 1n7u h GLU 409 N 0.28 0.63 0.04 3.56 4.39 -1.04 -0.53 114.58 121.90 1n7u h GLU 409 Ca 0.45 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1n7u h GLU 409 Cb 0.80 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1n7u h GLU 409 CO -0.54 0.90 -0.02 2.35 -1.16 0.00 0.00 179.01 180.54 1n7u h TRP 410 N 0.53 -0.05 -0.61 4.33 7.01 0.30 0.24 115.95 127.70 1n7u h TRP 410 Ca 0.05 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1n7u h TRP 410 Cb 0.87 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.92 1n7u h TRP 410 CO 0.04 0.25 0.33 0.28 -2.79 0.00 0.00 178.44 176.56 1n7u h VAL 411 N -0.36 1.18 -0.06 2.65 2.07 -0.45 0.94 116.25 122.22 1n7u h VAL 411 Ca -0.01 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1n7u h VAL 411 Cb 0.33 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1n7u h VAL 411 CO 0.01 0.20 0.03 0.00 0.02 0.00 0.00 177.57 177.83 1n7u h ALA 412 N 1.53 0.08 0.00 1.67 0.00 -0.65 0.17 119.26 122.06 1n7u h ALA 412 Ca 0.22 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1n7u h ALA 412 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1n7u h ALA 412 CO -0.04 -0.38 -0.47 -0.91 0.00 0.00 0.00 179.25 177.46 1n7u h ASN 413 N 0.01 0.00 0.00 0.00 2.35 -0.12 -0.46 115.58 117.36 1n7u h ASN 413 Ca 0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1n7u h ASN 413 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1n7u h ASN 413 CO -0.00 0.47 -1.92 0.59 -1.65 0.00 0.00 177.43 174.92 1n7u n ASN 414 N -3.58 0.56 0.00 5.81 4.13 0.25 -4.65 115.26 117.77 1n7u n ASN 414 Ca -0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1n7u n ASN 414 Cb 0.57 1.81 0.00 0.00 -1.54 0.00 0.00 39.78 40.61 1n7u n ASN 414 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n7u n GLY 416 N -0.04 -0.05 3.22 0.00 0.00 -0.18 -4.96 105.19 103.18 1n7u n GLY 416 Ca 0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1n7u n GLY 416 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n7u s LEU 417 N -4.86 2.07 -0.11 0.99 2.96 -1.21 -4.77 118.68 113.76 1n7u s LEU 417 Ca 0.00 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.27 1n7u s LEU 417 Cb 0.00 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.34 1n7u s LEU 417 CO 0.00 0.18 0.28 0.12 -1.32 0.00 0.00 176.35 175.61 1n7u s PHE 418 N 0.23 -0.32 -1.15 5.38 5.36 -1.26 -2.28 117.98 123.95 1n7u s PHE 418 Ca -0.15 0.77 -0.22 0.00 -0.96 0.00 0.00 56.93 56.36 1n7u s PHE 418 Cb -0.17 0.11 -0.09 0.00 -0.34 0.00 0.00 43.02 42.53 1n7u s PHE 418 CO 0.08 -0.15 1.92 -0.35 -1.46 0.00 0.00 175.22 175.25 1n7u n PRO 419 N 2.98 1.70 0.28 10.12 -0.04 -1.26 -4.58 135.00 144.20 1n7u n PRO 419 Ca -0.13 -2.46 0.19 0.00 -0.04 0.00 0.00 63.50 61.06 1n7u n PRO 419 Cb 0.58 -3.63 0.99 0.00 -0.04 0.00 0.00 33.50 31.40 1n7u n PRO 419 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1n7u h MET 420 N 9.35 0.00 0.00 0.54 2.86 -1.72 -2.95 114.93 123.01 1n7u h MET 420 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1n7u h MET 420 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1n7u h MET 420 CO 1.32 0.00 0.00 0.43 1.06 0.00 0.00 176.91 179.72 1n7u n SER 421 N -2.84 0.00 -0.65 1.22 7.64 -0.64 -4.11 113.62 114.23 1n7u n SER 421 Ca -0.02 -0.56 0.09 0.00 1.01 0.00 0.00 58.87 59.39 1n7u n SER 421 Cb 0.09 -0.13 0.22 0.00 -1.01 0.00 0.00 64.21 63.38 1n7u n SER 421 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n7u n GLY 422 N 0.98 4.34 0.07 0.23 0.00 -0.73 -0.57 105.19 109.51 1n7u n GLY 422 Ca 0.18 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1n7u n GLY 422 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n7u h GLY 423 N 1.22 0.06 -3.82 -0.02 0.00 -1.81 -3.45 103.07 95.24 1n7u h GLY 423 Ca 0.01 -0.15 -0.53 0.00 0.00 0.00 0.00 47.33 46.65 1n7u h GLY 423 CO 0.16 0.13 0.72 -2.27 0.00 0.00 0.00 176.54 175.28 1n7u s LEU 424 N -6.74 4.32 0.02 3.11 2.96 -1.26 -4.48 118.68 116.60 1n7u s LEU 424 Ca -0.01 2.90 -0.23 0.00 -0.22 0.00 0.00 54.13 56.58 1n7u s LEU 424 Cb 0.09 -3.71 0.05 0.00 0.50 0.00 0.00 46.19 43.12 1n7u s LEU 424 CO 0.83 -0.81 0.51 -0.62 -1.32 0.00 0.00 176.35 174.95 1n7u s ASP 425 N -0.34 -0.43 -0.15 3.68 2.15 -0.41 -4.60 116.67 116.57 1n7u s ASP 425 Ca 0.53 0.27 0.01 0.00 0.43 0.00 0.00 52.55 53.78 1n7u s ASP 425 Cb -0.43 0.47 0.02 0.00 -0.30 0.00 0.00 42.92 42.67 1n7u s ASP 425 CO 0.58 -0.65 -0.15 -0.75 -0.17 0.00 0.00 175.17 174.04 1n7u s LYS 426 N -1.99 2.39 0.00 4.34 2.47 -1.26 -0.47 119.74 125.21 1n7u s LYS 426 Ca -0.08 -0.59 0.00 0.00 -1.56 0.00 0.00 55.97 53.74 1n7u s LYS 426 Cb -0.01 -2.16 0.00 0.00 -1.46 0.00 0.00 37.83 34.20 1n7u s LYS 426 CO 0.02 -0.22 0.00 0.25 0.16 0.00 0.00 175.35 175.56 1n7u n THR 427 N 4.71 0.00 0.17 3.43 -2.24 -1.26 -4.38 114.28 114.72 1n7u n THR 427 Ca -0.18 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1n7u n THR 427 Cb 0.50 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.98 1n7u n THR 427 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1n7u h THR 428 N 0.00 0.96 -3.73 4.28 1.35 -1.96 -3.42 112.91 110.39 1n7u h THR 428 Ca 0.00 -1.77 -0.08 0.00 -0.55 0.00 0.00 66.41 64.02 1n7u h THR 428 Cb 0.00 2.07 -0.10 0.00 -1.73 0.00 0.00 68.15 68.38 1n7u h THR 428 CO 0.00 0.43 -0.19 -0.76 -0.25 0.00 0.00 175.52 174.76 1n7u s LEU 429 N -7.00 0.51 0.28 3.87 1.43 -1.26 -4.12 118.68 112.39 1n7u s LEU 429 Ca 0.01 -0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 51.92 1n7u s LEU 429 Cb 0.11 1.57 -0.10 0.00 0.03 0.00 0.00 46.19 47.80 1n7u s LEU 429 CO 0.71 -1.05 1.21 -0.76 0.23 0.00 0.00 176.35 176.69 1n7u s LEU 430 N -3.00 4.48 -0.01 1.79 1.43 -1.26 -4.37 118.68 117.74 1n7u s LEU 430 Ca 0.21 2.45 -0.16 0.00 -1.03 0.00 0.00 54.13 55.59 1n7u s LEU 430 Cb 0.01 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.62 1n7u s LEU 430 CO 0.05 -0.36 0.34 -1.83 0.23 0.00 0.00 176.35 174.79 1n7u s GLU 431 N -1.32 0.71 -0.28 1.70 -1.05 0.38 -0.76 118.70 118.07 1n7u s GLU 431 Ca 0.48 -0.17 -0.18 0.00 -0.15 0.00 0.00 54.97 54.96 1n7u s GLU 431 Cb -0.36 0.32 0.08 0.00 -0.44 0.00 0.00 34.13 33.73 1n7u s GLU 431 CO 0.45 -0.20 0.70 -1.50 0.95 0.00 0.00 175.26 175.66 1n7u s ILE 432 N -1.37 0.00 0.77 1.83 2.07 -0.68 -1.29 121.20 122.53 1n7u s ILE 432 Ca -0.13 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 58.98 1n7u s ILE 432 Cb -0.05 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.61 1n7u s ILE 432 CO 0.04 0.00 1.18 -2.84 -1.91 0.00 0.00 174.94 171.41 1n7u s PRO 433 N 1.42 1.93 0.14 3.50 0.02 -1.26 -1.72 135.00 139.03 1n7u s PRO 433 Ca -0.08 1.64 -0.19 0.00 0.02 0.00 0.00 61.00 62.39 1n7u s PRO 433 Cb -0.05 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.67 1n7u s PRO 433 CO -0.16 -1.97 1.68 -0.09 -0.33 0.00 0.00 177.00 176.13 1n7u h ARG 434 N -0.71 -0.04 -0.74 5.54 2.43 -0.85 -2.63 114.38 117.40 1n7u h ARG 434 Ca -0.46 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.83 1n7u h ARG 434 Cb 1.28 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.71 1n7u h ARG 434 CO 0.48 -0.02 -0.37 -0.09 -1.51 0.00 0.00 179.97 178.46 1n7u h ARG 435 N -0.04 -0.11 -0.12 0.20 2.43 -1.63 0.97 114.38 116.09 1n7u h ARG 435 Ca 0.13 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.14 1n7u h ARG 435 Cb 0.24 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1n7u h ARG 435 CO -0.29 -0.07 -0.60 1.96 -1.51 0.00 0.00 179.97 179.46 1n7u h GLN 436 N -0.11 0.61 -0.09 0.20 7.50 -1.85 0.54 115.11 121.92 1n7u h GLN 436 Ca 0.27 -0.50 0.02 0.00 0.50 0.00 0.00 58.65 58.94 1n7u h GLN 436 Cb 0.57 0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.18 1n7u h GLN 436 CO -0.79 1.12 -0.06 1.25 -1.50 0.00 0.00 178.83 178.86 1n7u h LEU 437 N 0.26 -0.18 -0.45 1.46 5.85 -1.04 -2.49 115.31 118.72 1n7u h LEU 437 Ca -0.04 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1n7u h LEU 437 Cb 1.24 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1n7u h LEU 437 CO 0.12 -0.08 -0.51 -0.33 -0.34 0.00 0.00 178.44 177.31 1n7u h GLU 438 N -0.06 0.71 -6.27 1.25 5.08 -0.90 -3.43 114.58 110.96 1n7u h GLU 438 Ca 0.05 -0.43 -0.45 0.00 -1.00 0.00 0.00 59.36 57.54 1n7u h GLU 438 Cb 0.14 0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.46 1n7u h GLU 438 CO -0.12 1.05 -0.89 0.00 -1.00 0.00 0.00 179.01 178.04 1n7u n ALA 439 N -2.54 -2.22 0.00 3.43 0.00 0.18 -4.89 120.51 114.47 1n7u n ALA 439 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1n7u n ALA 439 Cb 0.59 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1n7u n ALA 439 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1n7u n ILE 440 N -4.26 0.00 -4.03 0.00 -5.35 -1.26 -5.01 119.36 99.45 1n7u n ILE 440 Ca -0.22 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 61.94 1n7u n ILE 440 Cb 0.65 -0.44 -0.15 0.00 -1.74 0.00 0.00 39.64 37.96 1n7u n ILE 440 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1n7u s ASN 441 N -2.10 4.48 0.55 7.28 2.47 -1.26 -5.00 114.94 121.36 1n7u s ASN 441 Ca 0.00 -1.63 0.26 0.00 0.42 0.00 0.00 52.86 51.91 1n7u s ASN 441 Cb 0.00 -1.52 1.58 0.00 -1.45 0.00 0.00 41.25 39.86 1n7u s ASN 441 CO 0.00 -0.26 2.17 1.55 -3.72 0.00 0.00 177.10 176.84 1n7u h PRO 442 N 7.75 0.00 -7.00 0.43 0.13 -1.92 -3.45 132.00 127.95 1n7u h PRO 442 Ca -0.14 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.51 1n7u h PRO 442 Cb 1.04 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.17 1n7u h PRO 442 CO 0.47 0.05 0.23 -0.65 -0.23 0.00 0.00 178.00 177.87 1n7u s GLN 443 N -4.60 3.87 0.52 0.86 -0.21 -1.26 -4.74 119.66 114.10 1n7u s GLN 443 Ca -0.04 0.70 -0.18 0.00 0.02 0.00 0.00 55.36 55.86 1n7u s GLN 443 Cb 0.15 -2.28 -0.07 0.00 1.00 0.00 0.00 33.01 31.81 1n7u s GLN 443 CO 0.59 -0.13 1.02 0.34 -2.12 0.00 0.00 175.29 174.99 1n7u s ASP 444 N -3.05 6.30 -0.08 5.90 -1.08 -1.26 -4.99 116.67 118.41 1n7u s ASP 444 Ca 0.55 1.78 -0.25 0.00 -0.52 0.00 0.00 52.55 54.11 1n7u s ASP 444 Cb -0.10 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.90 1n7u s ASP 444 CO 0.30 -0.81 1.12 0.61 0.52 0.00 0.00 175.17 176.91 1n7u n GLY 445 N -0.82 0.14 3.74 2.66 0.00 -1.26 -5.03 105.19 104.61 1n7u n GLY 445 Ca 0.08 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1n7u n GLY 445 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n7u n PRO 446 N -0.81 2.29 -0.06 1.61 -0.04 -1.26 -1.34 135.00 135.39 1n7u n PRO 446 Ca 0.06 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1n7u n PRO 446 Cb 0.48 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1n7u n PRO 446 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n7u n GLY 447 N 0.64 1.10 0.27 0.55 0.00 -1.26 -4.77 105.19 101.73 1n7u n GLY 447 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1n7u n GLY 447 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1n7u h GLN 448 N 0.81 0.00 -0.37 1.61 5.75 -1.59 -2.52 115.11 118.80 1n7u h GLN 448 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1n7u h GLN 448 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1n7u h GLN 448 CO 0.00 0.09 0.00 0.66 -2.65 0.00 0.00 178.83 176.93 1n7u n TYR 449 N -3.43 1.10 -2.13 3.99 4.02 -1.26 -1.81 117.16 117.65 1n7u n TYR 449 Ca -0.01 -0.76 -0.41 0.00 -0.01 0.00 0.00 57.90 56.71 1n7u n TYR 449 Cb 0.25 -0.28 -0.02 0.00 -0.02 0.00 0.00 39.34 39.26 1n7u n TYR 449 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1n7u s ASP 450 N -1.47 6.79 -0.24 7.72 1.01 -0.95 -4.65 116.67 124.88 1n7u s ASP 450 Ca 0.42 2.66 -0.13 0.00 0.71 0.00 0.00 52.55 56.21 1n7u s ASP 450 Cb 0.31 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 1n7u s ASP 450 CO 0.13 -0.53 0.27 -0.22 0.21 0.00 0.00 175.17 175.02 1n7u s LEU 451 N -1.56 4.10 -0.29 1.23 2.96 -0.67 -0.59 118.68 123.86 1n7u s LEU 451 Ca 0.50 0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 54.50 1n7u s LEU 451 Cb -0.39 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1n7u s LEU 451 CO 0.51 -0.03 0.37 -0.36 -1.32 0.00 0.00 176.35 175.52 1n7u s PHE 452 N 1.37 3.23 -0.19 5.38 0.40 -0.70 -0.98 117.98 126.49 1n7u s PHE 452 Ca 0.12 0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 56.67 1n7u s PHE 452 Cb -0.14 -2.62 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 1n7u s PHE 452 CO 0.07 -0.30 0.01 0.42 0.70 0.00 0.00 175.22 176.12 1n7u s ILE 453 N 2.07 4.13 -0.34 0.64 1.01 -0.80 -1.68 121.20 126.23 1n7u s ILE 453 Ca 0.14 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 1n7u s ILE 453 Cb -0.16 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1n7u s ILE 453 CO 0.11 0.44 0.66 -0.76 0.00 0.00 0.00 174.94 175.39 1n7u s LEU 454 N 0.79 4.21 0.60 2.97 1.43 0.06 -0.15 118.68 128.58 1n7u s LEU 454 Ca 0.01 0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 1n7u s LEU 454 Cb -0.14 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 1n7u s LEU 454 CO 0.02 -0.59 1.09 -0.62 0.23 0.00 0.00 176.35 176.49 1n7u s ASP 455 N 1.76 5.54 -1.08 2.29 -1.08 0.13 -3.90 116.67 120.33 1n7u s ASP 455 Ca 0.26 1.98 -0.06 0.00 -0.52 0.00 0.00 52.55 54.21 1n7u s ASP 455 Cb -0.14 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.77 1n7u s ASP 455 CO 0.14 -1.33 0.94 0.47 0.52 0.00 0.00 175.17 175.91 1n7u n ASP 456 N -1.93 -5.13 -0.19 -0.34 8.00 -1.26 -3.99 116.55 111.71 1n7u n ASP 456 Ca 0.10 -0.44 0.02 0.00 0.71 0.00 0.00 54.79 55.18 1n7u n ASP 456 Cb 0.52 -4.17 0.03 0.00 -0.02 0.00 0.00 41.12 37.49 1n7u n ASP 456 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1n7u n SER 457 N -2.21 0.89 0.24 -2.24 3.41 -1.25 -4.85 113.62 107.61 1n7u n SER 457 Ca -0.02 -2.01 0.11 0.00 -0.26 0.00 0.00 58.87 56.69 1n7u n SER 457 Cb 0.56 -0.17 0.56 0.00 -0.26 0.00 0.00 64.21 64.90 1n7u n SER 457 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1n7u h GLY 458 N 0.00 0.00 2.00 5.00 0.00 -1.87 -3.14 103.07 105.06 1n7u h GLY 458 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1n7u h GLY 458 CO 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.24 1n7u h ALA 459 N 1.81 1.44 -2.87 3.60 0.00 -1.88 -3.45 119.26 117.91 1n7u h ALA 459 Ca -0.00 -0.27 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 1n7u h ALA 459 Cb 0.59 -0.05 0.17 0.00 0.00 0.00 0.00 17.79 18.50 1n7u h ALA 459 CO 0.02 0.37 0.44 0.71 0.00 0.00 0.00 179.25 180.80 1n7u s TYR 460 N -4.28 1.97 0.26 0.00 4.12 -1.19 -4.76 117.35 113.47 1n7u s TYR 460 Ca -0.03 1.57 -0.30 0.00 0.02 0.00 0.00 57.07 58.33 1n7u s TYR 460 Cb 0.14 -3.60 -0.09 0.00 -1.52 0.00 0.00 41.96 36.90 1n7u s TYR 460 CO 0.70 -2.87 0.99 0.00 0.02 0.00 0.00 175.55 174.39 1n7u s ALA 461 N -1.73 3.36 0.36 3.71 0.00 0.73 -4.95 121.76 123.24 1n7u s ALA 461 Ca 0.78 0.71 0.29 0.00 0.00 0.00 0.00 51.96 53.74 1n7u s ALA 461 Cb -0.33 -3.25 1.43 0.00 0.00 0.00 0.00 23.12 20.97 1n7u s ALA 461 CO 0.44 0.09 2.05 0.66 0.00 0.00 0.00 175.76 179.00 1n7u h SER 462 N 4.00 0.00 -0.12 0.00 4.64 -1.82 -2.13 113.55 118.12 1n7u h SER 462 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1n7u h SER 462 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1n7u h SER 462 CO 0.67 0.12 0.00 2.22 -0.87 0.00 0.00 176.83 178.97 1n7u n PHE 463 N -3.50 0.16 -1.93 4.77 1.16 -1.26 -4.51 117.46 112.34 1n7u n PHE 463 Ca -0.01 -0.08 -0.37 0.00 -1.87 0.00 0.00 57.45 55.12 1n7u n PHE 463 Cb 0.26 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.17 1n7u n PHE 463 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1n7u s SER 464 N -1.04 5.14 0.04 5.98 0.01 -0.80 -5.02 113.70 118.01 1n7u s SER 464 Ca 0.10 2.51 0.08 0.00 1.31 0.00 0.00 55.95 59.95 1n7u s SER 464 Cb 0.05 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1n7u s SER 464 CO 0.07 -1.63 -0.23 -0.55 0.41 0.00 0.00 173.24 171.30 1n7u s SER 465 N -1.41 2.79 0.05 2.44 0.15 -1.24 -4.72 113.70 111.76 1n7u s SER 465 Ca 0.77 -0.55 0.04 0.00 0.70 0.00 0.00 55.95 56.90 1n7u s SER 465 Cb -0.34 -0.24 -0.02 0.00 -1.71 0.00 0.00 66.02 63.70 1n7u s SER 465 CO 0.37 0.21 -0.12 -0.36 1.20 0.00 0.00 173.24 174.54 1n7u s PHE 466 N -0.80 1.00 -0.13 3.44 0.40 -1.17 -4.25 117.98 116.49 1n7u s PHE 466 Ca 0.09 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1n7u s PHE 466 Cb -0.09 -0.59 0.04 0.00 0.51 0.00 0.00 43.02 42.89 1n7u s PHE 466 CO 0.02 0.01 0.01 -1.50 0.70 0.00 0.00 175.22 174.45 1n7u s ILE 467 N -1.10 0.49 0.16 0.64 2.07 -1.22 -4.23 121.20 118.00 1n7u s ILE 467 Ca -0.03 -0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.05 1n7u s ILE 467 Cb -0.09 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 1n7u s ILE 467 CO 0.01 0.07 0.23 -0.83 -1.91 0.00 0.00 174.94 172.51 1n7u s GLY 468 N 1.90 1.67 -0.29 1.50 0.00 0.27 -1.83 107.32 110.54 1n7u s GLY 468 Ca 0.02 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.62 1n7u s GLY 468 CO -0.07 -1.14 0.04 -0.19 0.00 0.00 0.00 173.10 171.75 1n7u s TYR 469 N -1.77 2.29 -0.47 1.90 1.51 0.35 -4.31 117.35 116.85 1n7u s TYR 469 Ca 0.33 -1.95 -0.29 0.00 -1.01 0.00 0.00 57.07 54.15 1n7u s TYR 469 Cb -0.10 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1n7u s TYR 469 CO 0.26 -0.84 1.24 -1.25 -1.11 0.00 0.00 175.55 173.85 1n7u s PRO 470 N 1.42 3.64 -0.08 -1.71 0.04 -1.26 -1.50 135.00 135.55 1n7u s PRO 470 Ca 0.05 0.65 -0.04 0.00 0.04 0.00 0.00 61.00 61.71 1n7u s PRO 470 Cb -0.18 -3.96 0.04 0.00 0.04 0.00 0.00 34.50 30.44 1n7u s PRO 470 CO -0.15 -1.49 0.18 -1.21 0.04 0.00 0.00 177.00 174.37 1n7u s GLU 471 N 4.70 0.13 4.69 4.56 2.02 0.05 -4.96 118.70 129.89 1n7u s GLU 471 Ca 0.52 0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.93 1n7u s GLU 471 Cb -0.09 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1n7u s GLU 471 CO 0.31 -0.16 0.00 0.00 0.02 0.00 0.00 175.26 175.43 1n7u n ALA 472 N 4.18 0.00 0.91 5.21 0.00 -1.26 -1.61 120.51 127.94 1n7u n ALA 472 Ca -0.26 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.30 1n7u n ALA 472 Cb 0.52 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.51 1n7u n ALA 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n7u n ALA 473 N 9.07 2.14 -2.48 0.00 0.00 -1.26 -4.89 120.51 123.10 1n7u n ALA 473 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 1n7u n ALA 473 Cb 0.00 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.95 1n7u n ALA 473 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1n7u s TYR 474 N -2.90 2.36 -0.40 0.00 1.51 -0.63 -1.51 117.35 115.78 1n7u s TYR 474 Ca 0.15 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1n7u s TYR 474 Cb 0.16 -1.09 0.11 0.00 -0.11 0.00 0.00 41.96 41.03 1n7u s TYR 474 CO 0.43 0.62 0.16 -0.47 -1.11 0.00 0.00 175.55 175.17 1n7u s TYR 475 N -2.13 3.63 -0.36 2.71 5.04 0.76 -0.77 117.35 126.22 1n7u s TYR 475 Ca 0.26 -2.66 -0.16 0.00 -2.44 0.00 0.00 57.07 52.07 1n7u s TYR 475 Cb -0.06 -3.11 -0.00 0.00 0.35 0.00 0.00 41.96 39.13 1n7u s TYR 475 CO 0.14 -0.95 0.39 0.08 -1.34 0.00 0.00 175.55 173.87 1n7u s VAL 476 N 0.96 5.13 -0.04 3.14 1.01 -0.56 -1.76 120.40 128.29 1n7u s VAL 476 Ca 0.10 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1n7u s VAL 476 Cb -0.21 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1n7u s VAL 476 CO -0.05 -0.19 -0.20 0.00 0.00 0.00 0.00 175.10 174.66 1n7u s ALA 477 N 2.08 2.43 -0.08 5.51 0.00 -0.55 0.13 121.76 131.28 1n7u s ALA 477 Ca 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1n7u s ALA 477 Cb -0.17 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1n7u s ALA 477 CO 0.12 0.54 -0.07 0.20 0.00 0.00 0.00 175.76 176.55 1n7u s GLY 478 N -0.66 1.69 0.00 0.00 0.00 -0.76 -1.43 107.32 106.16 1n7u s GLY 478 Ca 0.10 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1n7u s GLY 478 CO -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 173.10 172.53 1n7u n ALA 479 N 2.44 0.00 -2.75 3.20 0.00 -1.25 -3.45 120.51 118.71 1n7u n ALA 479 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.83 1n7u n ALA 479 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1n7u n ALA 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n7u s ALA 480 N -0.18 3.34 0.26 0.00 0.00 -0.86 -3.59 121.76 120.75 1n7u s ALA 480 Ca 0.00 -1.66 0.08 0.00 0.00 0.00 0.00 51.96 50.38 1n7u s ALA 480 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1n7u s ALA 480 CO 0.00 -2.08 0.16 -0.08 0.00 0.00 0.00 175.76 173.75 1n7u s THR 481 N 2.88 4.12 0.25 0.00 -1.32 -1.26 -1.84 115.64 118.47 1n7u s THR 481 Ca 0.18 -1.52 0.09 0.00 -1.21 0.00 0.00 61.69 59.23 1n7u s THR 481 Cb -0.18 -3.25 -0.04 0.00 -1.51 0.00 0.00 72.50 67.51 1n7u s THR 481 CO 0.13 -0.34 -0.01 -0.36 -2.21 0.00 0.00 174.62 171.83 1n7u s PHE 482 N -2.20 2.69 0.29 9.09 0.40 -1.26 -0.19 117.98 126.80 1n7u s PHE 482 Ca 0.33 -0.22 0.20 0.00 -0.60 0.00 0.00 56.93 56.64 1n7u s PHE 482 Cb -0.07 -1.21 0.91 0.00 0.51 0.00 0.00 43.02 43.16 1n7u s PHE 482 CO 0.24 0.61 1.85 1.98 0.70 0.00 0.00 175.22 180.60 1n7u h MET 483 N 2.02 0.00 -4.70 0.44 1.85 -1.92 -3.39 114.93 109.22 1n7u h MET 483 Ca -0.44 0.00 -0.70 0.00 -0.61 0.00 0.00 59.70 57.95 1n7u h MET 483 Cb 1.24 0.00 -0.19 0.00 0.43 0.00 0.00 31.60 33.08 1n7u h MET 483 CO 0.60 0.30 -0.36 0.34 -0.40 0.00 0.00 176.91 177.38 1n7u s ASP 484 N -6.48 6.13 0.64 1.39 3.68 -1.26 -4.95 116.67 115.82 1n7u s ASP 484 Ca -0.01 -0.65 0.41 0.00 2.13 0.00 0.00 52.55 54.42 1n7u s ASP 484 Cb 0.12 -2.18 2.23 0.00 -1.45 0.00 0.00 42.92 41.65 1n7u s ASP 484 CO 0.67 -0.42 2.32 -0.37 0.13 0.00 0.00 175.17 177.50 1n7u h VAL 485 N 5.61 0.13 0.00 1.11 -1.51 -2.00 0.69 116.25 120.29 1n7u h VAL 485 Ca -0.28 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1n7u h VAL 485 Cb 1.13 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1n7u h VAL 485 CO 0.72 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.45 1n7u n GLU 486 N -3.27 0.04 -3.70 5.19 1.02 -1.26 -4.24 120.64 114.43 1n7u n GLU 486 Ca -0.03 0.30 -0.39 0.00 -0.02 0.00 0.00 57.16 57.03 1n7u n GLU 486 Cb 0.09 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.89 1n7u n GLU 486 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1n7u s ASN 487 N -2.86 5.44 0.57 1.62 0.02 0.23 -5.00 114.94 114.97 1n7u s ASN 487 Ca 0.06 -1.20 -0.19 0.00 -1.02 0.00 0.00 52.86 50.50 1n7u s ASN 487 Cb 0.06 -1.91 -0.04 0.00 0.02 0.00 0.00 41.25 39.37 1n7u s ASN 487 CO 0.15 -0.38 1.20 -2.16 0.02 0.00 0.00 177.10 175.93 1n7u s PRO 488 N 1.42 3.11 0.81 -0.60 0.04 -1.26 -4.37 135.00 134.15 1n7u s PRO 488 Ca 0.00 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 1n7u s PRO 488 Cb -0.20 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.43 1n7u s PRO 488 CO 0.03 -1.09 1.20 -0.51 0.04 0.00 0.00 177.00 176.68 1n7u s ASP 489 N -1.58 3.61 0.09 6.66 1.01 -1.26 -4.84 116.67 120.36 1n7u s ASP 489 Ca 0.75 2.36 0.03 0.00 0.71 0.00 0.00 52.55 56.40 1n7u s ASP 489 Cb -0.30 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.01 1n7u s ASP 489 CO 0.33 -2.66 -0.09 -1.61 0.21 0.00 0.00 175.17 171.34 1n7u s GLU 490 N -4.15 0.79 -0.11 8.23 2.02 -0.77 -4.09 118.70 120.63 1n7u s GLU 490 Ca 0.73 -1.11 -0.09 0.00 0.02 0.00 0.00 54.97 54.52 1n7u s GLU 490 Cb -0.28 -0.46 -0.04 0.00 0.10 0.00 0.00 34.13 33.44 1n7u s GLU 490 CO 0.51 0.07 0.19 0.42 0.02 0.00 0.00 175.26 176.46 1n7u s ILE 491 N -2.38 5.42 -0.20 -1.63 -1.09 -0.95 -2.03 121.20 118.34 1n7u s ILE 491 Ca 0.03 0.32 -0.11 0.00 -2.23 0.00 0.00 60.65 58.67 1n7u s ILE 491 Cb -0.03 -3.46 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 1n7u s ILE 491 CO -0.00 0.59 0.15 -0.63 -1.23 0.00 0.00 174.94 173.82 1n7u s ILE 492 N -0.86 5.39 -0.34 2.92 -1.09 -0.51 -0.96 121.20 125.74 1n7u s ILE 492 Ca 0.16 0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.83 1n7u s ILE 492 Cb -0.13 -3.49 0.09 0.00 -1.58 0.00 0.00 42.46 37.35 1n7u s ILE 492 CO 0.05 0.42 0.06 -0.36 -1.23 0.00 0.00 174.94 173.88 1n7u s PHE 493 N 0.46 3.58 -0.12 3.97 0.40 0.97 -1.48 117.98 125.76 1n7u s PHE 493 Ca 0.09 -2.61 -0.06 0.00 -0.60 0.00 0.00 56.93 53.75 1n7u s PHE 493 Cb -0.11 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 1n7u s PHE 493 CO -0.01 -0.93 0.09 0.42 0.70 0.00 0.00 175.22 175.50 1n7u s ILE 494 N 1.03 5.07 0.10 0.64 1.01 -0.72 0.51 121.20 128.84 1n7u s ILE 494 Ca 0.05 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1n7u s ILE 494 Cb -0.20 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.01 1n7u s ILE 494 CO -0.06 0.59 1.08 -0.76 0.00 0.00 0.00 174.94 175.80 1n7u s LEU 495 N -0.80 4.43 0.56 2.97 1.43 -0.64 -0.17 118.68 126.46 1n7u s LEU 495 Ca 0.13 1.94 0.36 0.00 -1.03 0.00 0.00 54.13 55.53 1n7u s LEU 495 Cb -0.12 -3.59 1.70 0.00 0.03 0.00 0.00 46.19 44.22 1n7u s LEU 495 CO 0.03 -0.28 2.09 0.03 0.23 0.00 0.00 176.35 178.45 1n7u h ARG 496 N 6.03 0.00 -0.04 1.70 3.08 -1.54 -0.58 114.38 123.03 1n7u h ARG 496 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1n7u h ARG 496 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1n7u h ARG 496 CO 0.75 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.92 1n7u n ASN 497 N -2.99 1.27 -0.67 7.04 0.23 -1.26 -4.39 115.26 114.49 1n7u n ASN 497 Ca -0.01 -1.47 -0.09 0.00 -0.53 0.00 0.00 54.58 52.49 1n7u n ASN 497 Cb 0.21 -0.02 -0.04 0.00 -2.08 0.00 0.00 39.78 37.85 1n7u n ASN 497 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n7u n GLY 498 N 1.13 1.02 0.22 4.83 0.00 -0.23 -4.90 105.19 107.27 1n7u n GLY 498 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1n7u n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7u h ALA 499 N 0.00 1.30 0.00 4.61 0.00 -1.92 -3.44 119.26 119.82 1n7u h ALA 499 Ca -0.18 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1n7u h ALA 499 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1n7u h ALA 499 CO 0.26 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1n7u n GLY 500 N -0.54 -0.63 3.17 0.00 0.00 -1.26 -4.42 105.19 101.52 1n7u n GLY 500 Ca -0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 1n7u n GLY 500 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1n7u s TRP 501 N -2.00 0.93 0.14 1.61 1.48 0.10 -1.61 118.94 119.59 1n7u s TRP 501 Ca 0.00 -1.07 0.04 0.00 -1.06 0.00 0.00 56.10 54.01 1n7u s TRP 501 Cb 0.00 -0.54 -0.04 0.00 -1.16 0.00 0.00 33.47 31.72 1n7u s TRP 501 CO 0.00 -0.32 -0.10 0.71 -4.06 0.00 0.00 176.95 173.18 1n7u s TYR 502 N -3.81 1.23 0.32 1.66 1.51 0.18 -0.17 117.35 118.27 1n7u s TYR 502 Ca 0.19 -0.76 0.10 0.00 -1.01 0.00 0.00 57.07 55.59 1n7u s TYR 502 Cb 0.07 -0.63 -0.05 0.00 -0.11 0.00 0.00 41.96 41.23 1n7u s TYR 502 CO -0.01 0.06 -0.06 0.00 -1.11 0.00 0.00 175.55 174.44 1n7u s ALA 503 N -3.28 3.05 -0.22 3.71 0.00 -0.94 -0.02 121.76 124.06 1n7u s ALA 503 Ca 0.16 -1.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.16 1n7u s ALA 503 Cb 0.02 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.88 1n7u s ALA 503 CO 0.00 0.14 0.06 0.00 0.00 0.00 0.00 175.76 175.96 1n7u s GLU 505 N 1.87 4.35 -0.24 0.00 2.02 -1.26 -2.24 118.70 123.21 1n7u s GLU 505 Ca 0.02 1.38 0.11 0.00 0.02 0.00 0.00 54.97 56.51 1n7u s GLU 505 Cb -0.17 -3.59 0.45 0.00 0.10 0.00 0.00 34.13 30.92 1n7u s GLU 505 CO -0.15 -0.45 1.19 0.44 0.02 0.00 0.00 175.26 176.31 1n7u n ILE 506 N 4.89 2.11 0.06 -1.63 -5.35 -1.26 -4.66 119.36 113.52 1n7u n ILE 506 Ca 0.10 -3.51 0.08 0.00 -0.27 0.00 0.00 62.75 59.15 1n7u n ILE 506 Cb 0.48 -0.43 0.52 0.00 -1.74 0.00 0.00 39.64 38.47 1n7u n ILE 506 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1n7u h GLY 507 N 1.70 0.37 0.59 3.28 0.00 -1.90 -2.15 103.07 104.96 1n7u h GLY 507 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1n7u h GLY 507 CO 0.38 0.12 -0.02 -0.55 0.00 0.00 0.00 176.54 176.46 1n7u h ASP 508 N 0.33 0.07 -0.19 0.19 3.45 -1.96 -2.10 116.42 116.21 1n7u h ASP 508 Ca 0.13 -0.45 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 1n7u h ASP 508 Cb 0.13 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1n7u h ASP 508 CO -0.03 0.51 0.09 0.00 -1.57 0.00 0.00 179.24 178.24 1n7u h ALA 509 N 0.57 1.70 -0.01 3.45 0.00 -1.87 -1.93 119.26 121.17 1n7u h ALA 509 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1n7u h ALA 509 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1n7u h ALA 509 CO 0.01 0.24 -0.15 1.28 0.00 0.00 0.00 179.25 180.62 1n7u n LEU 510 N -4.43 1.07 -4.63 0.00 4.77 -0.84 -4.88 117.00 108.06 1n7u n LEU 510 Ca 0.01 -0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 55.27 1n7u n LEU 510 Cb 0.13 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1n7u n LEU 510 CO 0.36 0.19 1.23 -0.75 -1.33 0.00 0.00 177.39 177.09 1n7u s LYS 511 N -2.34 3.91 -0.23 3.23 2.20 -0.73 0.10 119.74 125.89 1n7u s LYS 511 Ca 0.30 1.48 -0.13 0.00 -0.36 0.00 0.00 55.97 57.26 1n7u s LYS 511 Cb 0.20 -3.93 -0.10 0.00 -1.51 0.00 0.00 37.83 32.49 1n7u s LYS 511 CO 0.45 -1.14 -0.31 0.44 -0.36 0.00 0.00 175.35 174.44 1n7u n ILE 512 N 6.18 1.34 -4.76 5.43 -5.35 -0.94 -4.94 119.36 116.32 1n7u n ILE 512 Ca 0.16 -0.27 -0.33 0.00 -0.27 0.00 0.00 62.75 62.05 1n7u n ILE 512 Cb 0.46 -1.89 -0.07 0.00 -1.74 0.00 0.00 39.64 36.40 1n7u n ILE 512 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n7u s ALA 513 N -2.49 4.13 -0.10 -1.28 0.00 -0.97 -5.05 121.76 116.01 1n7u s ALA 513 Ca -0.33 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 1n7u s ALA 513 Cb 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 1n7u s ALA 513 CO 0.42 -0.04 1.01 0.34 0.00 0.00 0.00 175.76 177.49 1n7u s ASP 514 N -3.87 7.24 -1.28 0.00 -1.08 -1.26 -2.89 116.67 113.52 1n7u s ASP 514 Ca 0.03 1.55 0.00 0.00 -0.52 0.00 0.00 52.55 53.61 1n7u s ASP 514 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1n7u s ASP 514 CO 0.02 -0.44 0.00 0.47 0.52 0.00 0.00 175.17 175.74 1n7u n ASP 515 N 4.96 -4.45 -3.69 -0.34 10.43 -1.26 -4.99 116.55 117.20 1n7u n ASP 515 Ca 0.09 0.05 -0.11 0.00 2.57 0.00 0.00 54.79 57.39 1n7u n ASP 515 Cb 0.49 -3.54 -0.11 0.00 1.84 0.00 0.00 41.12 39.79 1n7u n ASP 515 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1n7u s GLU 516 N -4.46 0.29 0.23 -1.24 2.12 -1.14 -4.79 118.70 109.71 1n7u s GLU 516 Ca 0.00 0.77 0.06 0.00 0.36 0.00 0.00 54.97 56.16 1n7u s GLU 516 Cb 0.00 0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.36 1n7u s GLU 516 CO 0.00 -0.20 -0.07 -0.06 -0.54 0.00 0.00 175.26 174.39 1n7u s PHE 517 N 1.78 1.68 0.18 5.30 0.40 -1.26 -2.22 117.98 123.83 1n7u s PHE 517 Ca -0.06 -0.73 -0.22 0.00 -0.60 0.00 0.00 56.93 55.32 1n7u s PHE 517 Cb -0.10 -0.90 -0.08 0.00 0.51 0.00 0.00 43.02 42.45 1n7u s PHE 517 CO -0.11 0.19 0.72 -0.51 0.70 0.00 0.00 175.22 176.21 1n7u s ASP 518 N -3.33 7.19 0.34 1.36 1.01 0.29 -4.88 116.67 118.65 1n7u s ASP 518 Ca 0.25 1.49 -0.09 0.00 0.71 0.00 0.00 52.55 54.92 1n7u s ASP 518 Cb 0.03 -2.44 -0.06 0.00 1.01 0.00 0.00 42.92 41.45 1n7u s ASP 518 CO 0.08 0.14 0.67 -0.94 0.21 0.00 0.00 175.17 175.33 1n7u s SER 519 N -1.36 6.51 -0.39 0.27 1.04 -1.26 -4.75 113.70 113.77 1n7u s SER 519 Ca 0.38 0.97 -0.23 0.00 0.48 0.00 0.00 55.95 57.55 1n7u s SER 519 Cb -0.20 -2.25 0.01 0.00 0.10 0.00 0.00 66.02 63.69 1n7u s SER 519 CO 0.23 -0.29 0.76 -0.69 0.98 0.00 0.00 173.24 174.23 1n7u s VAL 520 N -2.20 4.74 -0.01 5.02 1.01 -1.26 -4.36 120.40 123.34 1n7u s VAL 520 Ca 0.48 0.69 0.09 0.00 0.00 0.00 0.00 61.98 63.25 1n7u s VAL 520 Cb -0.10 -4.22 -0.14 0.00 0.00 0.00 0.00 36.38 31.92 1n7u s VAL 520 CO 0.29 -0.49 0.19 0.47 0.00 0.00 0.00 175.10 175.56 1n7u n ASP 521 N 6.43 2.98 -3.96 3.32 8.00 0.41 -4.81 116.55 128.92 1n7u n ASP 521 Ca 0.02 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.33 1n7u n ASP 521 Cb 0.48 1.39 -0.15 0.00 -0.02 0.00 0.00 41.12 42.82 1n7u n ASP 521 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1n7u s TYR 522 N -2.61 0.78 -0.02 1.24 1.51 -0.50 -1.78 117.35 115.97 1n7u s TYR 522 Ca -0.03 -0.19 -0.11 0.00 -1.01 0.00 0.00 57.07 55.73 1n7u s TYR 522 Cb 0.06 -0.59 0.01 0.00 -0.11 0.00 0.00 41.96 41.33 1n7u s TYR 522 CO 0.37 -0.11 0.23 0.12 -1.11 0.00 0.00 175.55 175.05 1n7u s PHE 523 N 0.34 -0.10 0.08 2.71 5.36 -0.76 -0.76 117.98 124.86 1n7u s PHE 523 Ca -0.05 0.14 -0.25 0.00 -0.96 0.00 0.00 56.93 55.81 1n7u s PHE 523 Cb -0.09 0.03 0.07 0.00 -0.34 0.00 0.00 43.02 42.69 1n7u s PHE 523 CO 0.00 -0.31 0.61 0.00 -1.46 0.00 0.00 175.22 174.06 1n7u s ALA 524 N -1.18 -1.61 -0.03 11.12 0.00 -0.96 -4.38 121.76 124.73 1n7u s ALA 524 Ca -0.12 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.61 1n7u s ALA 524 Cb -0.06 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1n7u s ALA 524 CO 0.03 -0.60 -0.01 -0.47 0.00 0.00 0.00 175.76 174.71 1n7u s TYR 525 N -2.75 0.33 -0.27 0.00 5.04 -1.26 -1.23 117.35 117.20 1n7u s TYR 525 Ca -0.04 -0.02 -0.17 0.00 -2.44 0.00 0.00 57.07 54.40 1n7u s TYR 525 Cb -0.01 -0.38 0.08 0.00 0.35 0.00 0.00 41.96 42.00 1n7u s TYR 525 CO -0.04 -0.11 0.68 0.50 -1.34 0.00 0.00 175.55 175.24 1n7u s ARG 526 N 0.84 0.72 -1.46 4.97 3.00 -0.41 -3.64 118.95 122.97 1n7u s ARG 526 Ca -0.09 1.16 -0.10 0.00 -1.00 0.00 0.00 55.73 55.71 1n7u s ARG 526 Cb -0.12 0.19 0.04 0.00 0.00 0.00 0.00 34.95 35.06 1n7u s ARG 526 CO -0.01 -0.14 0.85 0.41 0.00 0.00 0.00 175.30 176.41 1n7u n GLY 527 N 3.98 -0.52 2.33 8.12 0.00 -1.26 -1.14 105.19 116.70 1n7u n GLY 527 Ca -0.19 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1n7u n GLY 527 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7u n GLY 528 N -1.64 0.58 3.26 -0.02 0.00 -1.26 -5.00 105.19 101.11 1n7u n GLY 528 Ca -0.02 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1n7u n GLY 528 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7u s VAL 529 N -1.88 2.15 -0.03 1.61 1.01 -0.30 -4.26 120.40 118.70 1n7u s VAL 529 Ca 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 1n7u s VAL 529 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1n7u s VAL 529 CO 0.00 0.56 0.24 -0.04 0.00 0.00 0.00 175.10 175.87 1n7u s MET 530 N 0.04 3.57 -0.12 2.72 1.00 -0.10 -1.29 119.30 125.13 1n7u s MET 530 Ca -0.09 -0.04 0.02 0.00 0.00 0.00 0.00 55.69 55.57 1n7u s MET 530 Cb -0.15 -3.13 0.01 0.00 0.00 0.00 0.00 34.83 31.56 1n7u s MET 530 CO 0.06 0.70 -0.17 -0.06 0.00 0.00 0.00 175.02 175.54 1n7u s PHE 531 N -1.19 2.17 0.07 -0.03 0.40 -0.37 -0.63 117.98 118.41 1n7u s PHE 531 Ca 0.23 -1.07 0.09 0.00 -0.60 0.00 0.00 56.93 55.58 1n7u s PHE 531 Cb -0.13 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 1n7u s PHE 531 CO 0.12 -0.53 -0.23 0.42 0.70 0.00 0.00 175.22 175.70 1n7u s ILE 532 N 0.99 2.45 -0.07 0.64 1.09 -0.66 -2.26 121.20 123.39 1n7u s ILE 532 Ca -0.06 -1.40 0.02 0.00 -1.10 0.00 0.00 60.65 58.12 1n7u s ILE 532 Cb -0.15 -2.02 0.01 0.00 -1.06 0.00 0.00 42.46 39.24 1n7u s ILE 532 CO -0.03 0.28 -0.12 -0.83 -0.10 0.00 0.00 174.94 174.15 1n7u s GLY 533 N -1.54 0.78 -0.13 6.18 0.00 0.06 -1.99 107.32 110.69 1n7u s GLY 533 Ca 0.14 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1n7u s GLY 533 CO 0.05 0.16 -0.18 -0.56 0.00 0.00 0.00 173.10 172.57 1n7u s SER 534 N 0.71 2.72 0.77 1.64 0.01 0.41 -0.44 113.70 119.52 1n7u s SER 534 Ca -0.14 -0.50 -0.15 0.00 1.31 0.00 0.00 55.95 56.47 1n7u s SER 534 Cb -0.16 -1.24 0.04 0.00 0.21 0.00 0.00 66.02 64.87 1n7u s SER 534 CO 0.03 0.03 1.03 0.00 0.41 0.00 0.00 173.24 174.74 1n7u n ALA 535 N 4.23 -0.28 -3.08 1.44 0.00 -1.26 -1.49 120.51 120.08 1n7u n ALA 535 Ca -0.19 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 1n7u n ALA 535 Cb 0.51 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.70 1n7u n ALA 535 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1n7u s ARG 536 N -3.65 0.34 0.28 0.00 1.81 -1.26 -4.80 118.95 111.67 1n7u s ARG 536 Ca 0.73 -0.07 -0.05 0.00 -1.72 0.00 0.00 55.73 54.62 1n7u s ARG 536 Cb -0.32 0.15 -0.01 0.00 -0.45 0.00 0.00 34.95 34.32 1n7u s ARG 536 CO 0.51 -0.07 0.39 0.71 -0.68 0.00 0.00 175.30 176.17 1n7u s TYR 537 N -0.62 0.90 0.35 -0.53 1.51 -1.26 -1.52 117.35 116.19 1n7u s TYR 537 Ca -0.07 -1.15 0.07 0.00 -1.01 0.00 0.00 57.07 54.90 1n7u s TYR 537 Cb -0.04 -0.13 -0.01 0.00 -0.11 0.00 0.00 41.96 41.66 1n7u s TYR 537 CO 0.01 -0.97 0.43 0.95 -1.11 0.00 0.00 175.55 174.85 1n7u s THR 538 N -3.61 3.73 0.42 -0.71 -4.23 -0.79 -4.90 115.64 105.55 1n7u s THR 538 Ca 0.30 -1.12 0.18 0.00 -1.18 0.00 0.00 61.69 59.87 1n7u s THR 538 Cb 0.01 -3.28 0.38 0.00 1.34 0.00 0.00 72.50 70.95 1n7u s THR 538 CO 0.15 -0.14 1.85 1.05 -0.54 0.00 0.00 174.62 177.00 1n7u h GLU 539 N 0.97 0.39 0.00 3.99 9.09 -2.03 0.51 114.58 127.51 1n7u h GLU 539 Ca -0.45 -0.02 -0.12 0.00 0.05 0.00 0.00 59.36 58.82 1n7u h GLU 539 Cb 1.26 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 28.25 1n7u h GLU 539 CO 0.54 0.26 -0.59 0.78 0.05 0.00 0.00 179.01 180.05 1n7u h GLY 540 N 0.41 0.00 0.00 1.06 0.00 -2.06 -3.47 103.07 99.00 1n7u h GLY 540 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1n7u h GLY 540 CO -0.18 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.97 1n7u n GLY 541 N 0.39 1.65 3.86 4.60 0.00 0.18 -5.12 105.19 110.74 1n7u n GLY 541 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1n7u n GLY 541 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n7u s ASP 542 N -2.00 6.72 0.37 1.61 1.01 -1.26 -4.75 116.67 118.37 1n7u s ASP 542 Ca 0.00 0.93 -0.27 0.00 0.71 0.00 0.00 52.55 53.92 1n7u s ASP 542 Cb 0.00 -2.23 -0.10 0.00 1.01 0.00 0.00 42.92 41.60 1n7u s ASP 542 CO 0.00 0.11 1.34 -2.16 0.21 0.00 0.00 175.17 174.67 1n7u s PRO 543 N -2.05 4.13 0.43 8.23 0.04 -1.26 -1.89 135.00 142.63 1n7u s PRO 543 Ca 0.37 2.25 0.03 0.00 0.04 0.00 0.00 61.00 63.69 1n7u s PRO 543 Cb -0.14 -2.91 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 1n7u s PRO 543 CO 0.19 -0.39 0.12 -0.51 0.04 0.00 0.00 177.00 176.45 1n7u s LEU 544 N -2.14 2.03 0.27 -3.56 1.43 -0.57 -4.88 118.68 111.26 1n7u s LEU 544 Ca 0.53 -1.70 -0.29 0.00 -1.03 0.00 0.00 54.13 51.64 1n7u s LEU 544 Cb -0.40 -0.19 -0.10 0.00 0.03 0.00 0.00 46.19 45.54 1n7u s LEU 544 CO 0.53 -0.95 1.24 -2.84 0.23 0.00 0.00 176.35 174.56 1n7u s PRO 545 N -3.72 4.46 0.29 1.29 0.02 -1.26 -1.48 135.00 134.61 1n7u s PRO 545 Ca 0.20 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 1n7u s PRO 545 Cb 0.02 -3.15 -0.10 0.00 0.02 0.00 0.00 34.50 31.29 1n7u s PRO 545 CO 0.13 -0.08 1.43 0.42 -0.33 0.00 0.00 177.00 178.57 1n7u s ILE 546 N -0.76 2.52 -0.10 2.83 1.01 -0.38 -4.58 121.20 121.73 1n7u s ILE 546 Ca 0.50 0.47 -0.24 0.00 0.00 0.00 0.00 60.65 61.38 1n7u s ILE 546 Cb -0.36 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1n7u s ILE 546 CO 0.45 0.09 0.76 -0.75 0.00 0.00 0.00 174.94 175.48 1n7u s LYS 547 N -1.03 4.39 -0.12 2.79 2.47 -0.55 -4.83 119.74 122.85 1n7u s LYS 547 Ca 0.56 0.94 0.02 0.00 -1.56 0.00 0.00 55.97 55.93 1n7u s LYS 547 Cb -0.43 -3.50 -0.00 0.00 -1.46 0.00 0.00 37.83 32.45 1n7u s LYS 547 CO 0.49 -0.08 -0.20 0.71 0.16 0.00 0.00 175.35 176.43 1n7u s TYR 548 N 1.30 2.66 0.25 4.03 1.51 -1.26 -0.44 117.35 125.39 1n7u s TYR 548 Ca 0.38 -1.02 0.02 0.00 -1.01 0.00 0.00 57.07 55.44 1n7u s TYR 548 Cb -0.17 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 1n7u s TYR 548 CO 0.17 -0.42 0.06 1.03 -1.11 0.00 0.00 175.55 175.27 1n7u s ARG 549 N 0.50 1.37 -0.07 -0.62 0.52 -0.84 -0.88 118.95 118.93 1n7u s ARG 549 Ca -0.13 -1.73 0.01 0.00 -0.52 0.00 0.00 55.73 53.36 1n7u s ARG 549 Cb -0.17 -0.40 0.02 0.00 0.52 0.00 0.00 34.95 34.93 1n7u s ARG 549 CO 0.05 -0.22 -0.06 0.00 0.02 0.00 0.00 175.30 175.09 1n7u s ALA 550 N -3.63 0.94 -0.11 2.13 0.00 0.36 -1.65 121.76 119.80 1n7u s ALA 550 Ca 0.34 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1n7u s ALA 550 Cb 0.07 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1n7u s ALA 550 CO 0.11 -0.15 -0.19 0.42 0.00 0.00 0.00 175.76 175.96 1n7u s ILE 551 N 1.21 1.76 -0.28 0.00 1.01 0.20 -0.53 121.20 124.57 1n7u s ILE 551 Ca -0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 1n7u s ILE 551 Cb -0.14 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1n7u s ILE 551 CO -0.02 0.49 0.16 -0.63 0.00 0.00 0.00 174.94 174.95 1n7u s ILE 552 N 0.78 5.01 0.24 2.92 1.01 -0.53 -0.92 121.20 129.70 1n7u s ILE 552 Ca -0.10 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 1n7u s ILE 552 Cb -0.16 -3.40 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 1n7u s ILE 552 CO 0.01 0.24 0.55 -2.16 0.00 0.00 0.00 174.94 173.58 1n7u s PRO 553 N 1.71 3.78 -0.21 2.79 0.04 -1.26 0.49 135.00 142.35 1n7u s PRO 553 Ca 0.07 0.25 -0.27 0.00 0.04 0.00 0.00 61.00 61.08 1n7u s PRO 553 Cb -0.16 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1n7u s PRO 553 CO 0.09 0.31 0.95 0.20 0.04 0.00 0.00 177.00 178.59 1n7u s GLY 554 N -2.44 1.85 0.00 0.56 0.00 0.56 -4.68 107.32 103.17 1n7u s GLY 554 Ca 0.47 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1n7u s GLY 554 CO 0.22 1.99 0.47 1.04 0.00 0.00 0.00 173.10 176.82