#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nh6 s ALA 25 N 0.00 0.84 0.98 0.00 0.00 -1.26 -4.75 121.76 117.56 1nh6 s ALA 25 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1nh6 s ALA 25 Cb 0.00 -3.34 0.18 0.00 0.00 0.00 0.00 23.12 19.96 1nh6 s ALA 25 CO 0.00 -3.04 1.08 -2.14 0.00 0.00 0.00 175.76 171.66 1nh6 s PRO 26 N -4.63 0.54 0.94 0.00 0.02 -1.26 -4.83 135.00 125.78 1nh6 s PRO 26 Ca 0.67 0.86 -0.12 0.00 0.02 0.00 0.00 61.00 62.43 1nh6 s PRO 26 Cb -0.23 -1.72 0.16 0.00 0.02 0.00 0.00 34.50 32.73 1nh6 s PRO 26 CO 0.60 -2.74 1.13 0.20 -0.33 0.00 0.00 177.00 175.85 1nh6 s GLY 27 N -3.11 1.57 -0.31 0.52 0.00 0.32 -4.66 107.32 101.66 1nh6 s GLY 27 Ca 0.65 -0.49 -0.21 0.00 0.00 0.00 0.00 44.72 44.67 1nh6 s GLY 27 CO 0.59 0.09 0.67 1.25 0.00 0.00 0.00 173.10 175.69 1nh6 s LYS 28 N -5.20 3.91 0.70 2.90 2.20 -1.26 -4.80 119.74 118.19 1nh6 s LYS 28 Ca 0.64 0.36 -0.09 0.00 -0.36 0.00 0.00 55.97 56.52 1nh6 s LYS 28 Cb -0.16 -3.73 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 1nh6 s LYS 28 CO 0.54 -0.60 1.05 -1.25 -0.36 0.00 0.00 175.35 174.73 1nh6 s PRO 29 N 2.69 2.58 0.12 4.03 0.04 -1.26 -4.83 135.00 138.37 1nh6 s PRO 29 Ca 0.27 0.14 0.10 0.00 0.04 0.00 0.00 61.00 61.55 1nh6 s PRO 29 Cb -0.15 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1nh6 s PRO 29 CO 0.12 -1.09 -0.26 0.95 0.04 0.00 0.00 177.00 176.76 1nh6 s THR 30 N -3.28 2.15 0.09 1.26 -4.23 0.11 -4.36 115.64 107.39 1nh6 s THR 30 Ca 0.58 -1.72 -0.28 0.00 -1.18 0.00 0.00 61.69 59.09 1nh6 s THR 30 Cb -0.11 -1.91 -0.06 0.00 1.34 0.00 0.00 72.50 71.76 1nh6 s THR 30 CO 0.48 0.06 0.89 -0.63 -0.54 0.00 0.00 174.62 174.89 1nh6 s ILE 31 N -1.08 4.56 0.39 2.99 -1.09 -1.26 -1.21 121.20 124.50 1nh6 s ILE 31 Ca 0.13 1.92 -0.09 0.00 -2.23 0.00 0.00 60.65 60.37 1nh6 s ILE 31 Cb -0.10 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.47 1nh6 s ILE 31 CO 0.06 0.34 0.74 0.00 -1.23 0.00 0.00 174.94 174.85 1nh6 s ALA 32 N -0.09 3.39 0.44 9.38 0.00 -0.08 -4.91 121.76 129.89 1nh6 s ALA 32 Ca 0.44 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.91 1nh6 s ALA 32 Cb -0.22 -2.64 -0.11 0.00 0.00 0.00 0.00 23.12 20.14 1nh6 s ALA 32 CO 0.28 0.02 0.76 1.87 0.00 0.00 0.00 175.76 178.68 1nh6 n TRP 33 N -1.27 0.25 0.00 0.00 -0.00 -1.26 -4.74 117.44 110.42 1nh6 n TRP 33 Ca 0.02 0.57 0.00 0.00 -0.00 0.00 0.00 57.50 58.09 1nh6 n TRP 33 Cb 0.54 -2.09 0.00 0.00 -0.00 0.00 0.00 31.31 29.76 1nh6 n TRP 33 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1nh6 n GLY 34 N 1.52 3.48 3.69 5.87 0.00 -1.26 -4.93 105.19 113.55 1nh6 n GLY 34 Ca 0.11 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1nh6 n GLY 34 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nh6 n ASN 35 N 0.00 2.60 -0.02 1.61 5.15 -1.26 -4.92 115.26 118.42 1nh6 n ASN 35 Ca 0.00 1.19 0.00 0.00 -0.60 0.00 0.00 54.58 55.18 1nh6 n ASN 35 Cb 0.00 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 37.78 1nh6 n ASN 35 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1nh6 n THR 36 N 0.27 0.56 -3.85 -0.44 -2.24 -1.26 -4.94 114.28 102.38 1nh6 n THR 36 Ca 0.05 -0.78 -0.36 0.00 -2.27 0.00 0.00 64.05 60.69 1nh6 n THR 36 Cb 0.36 0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 69.18 1nh6 n THR 36 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nh6 s LYS 37 N -0.58 3.50 0.32 -0.78 1.02 -1.26 -1.29 119.74 120.67 1nh6 s LYS 37 Ca 0.01 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.47 1nh6 s LYS 37 Cb 0.00 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.12 1nh6 s LYS 37 CO 0.00 -0.19 0.09 -0.06 -0.92 0.00 0.00 175.35 174.27 1nh6 s PHE 38 N 1.52 1.78 -0.10 3.18 0.08 0.27 -5.00 117.98 119.73 1nh6 s PHE 38 Ca 0.06 -1.11 -0.11 0.00 0.12 0.00 0.00 56.93 55.90 1nh6 s PHE 38 Cb -0.15 -1.12 0.03 0.00 -0.57 0.00 0.00 43.02 41.21 1nh6 s PHE 38 CO -0.00 -0.18 0.29 0.00 -0.10 0.00 0.00 175.22 175.23 1nh6 s ALA 39 N -3.44 -0.72 0.07 5.36 0.00 -1.26 -0.86 121.76 120.89 1nh6 s ALA 39 Ca 0.35 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 1nh6 s ALA 39 Cb 0.07 -0.40 -0.28 0.00 0.00 0.00 0.00 23.12 22.52 1nh6 s ALA 39 CO 0.15 -0.16 1.12 0.82 0.00 0.00 0.00 175.76 177.69 1nh6 h ILE 40 N 4.57 1.35 -3.44 0.00 2.04 -0.98 -3.40 117.51 117.64 1nh6 h ILE 40 Ca -0.27 -2.66 -0.66 0.00 1.00 0.00 0.00 64.86 62.26 1nh6 h ILE 40 Cb 1.19 2.80 -0.29 0.00 -0.74 0.00 0.00 36.82 39.78 1nh6 h ILE 40 CO 0.33 0.80 -0.72 -0.69 0.00 0.00 0.00 178.15 177.87 1nh6 s VAL 41 N -2.86 3.27 0.09 1.67 1.01 -1.25 -2.16 120.40 120.17 1nh6 s VAL 41 Ca -0.07 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1nh6 s VAL 41 Cb 0.06 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 1nh6 s VAL 41 CO 0.92 0.32 0.58 -1.61 0.00 0.00 0.00 175.10 175.30 1nh6 s GLU 42 N 1.43 4.18 -0.07 2.72 2.02 -0.00 -4.91 118.70 124.08 1nh6 s GLU 42 Ca 0.04 0.72 0.02 0.00 0.02 0.00 0.00 54.97 55.77 1nh6 s GLU 42 Cb -0.15 -3.18 0.01 0.00 0.10 0.00 0.00 34.13 30.91 1nh6 s GLU 42 CO -0.03 0.61 -0.11 0.08 0.02 0.00 0.00 175.26 175.82 1nh6 s VAL 43 N -1.18 1.08 -0.51 2.63 1.01 -1.26 -0.63 120.40 121.54 1nh6 s VAL 43 Ca 0.31 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 1nh6 s VAL 43 Cb -0.19 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.23 1nh6 s VAL 43 CO 0.19 0.35 0.89 -0.62 0.00 0.00 0.00 175.10 175.91 1nh6 s ASP 44 N 0.76 6.37 0.00 3.32 -1.08 0.07 -4.91 116.67 121.20 1nh6 s ASP 44 Ca -0.13 -0.27 0.09 0.00 -0.52 0.00 0.00 52.55 51.72 1nh6 s ASP 44 Cb -0.15 -2.42 0.45 0.00 -1.46 0.00 0.00 42.92 39.34 1nh6 s ASP 44 CO 0.03 -1.12 1.10 0.00 0.52 0.00 0.00 175.17 175.70 1nh6 n GLN 45 N 7.19 0.16 0.00 4.34 1.13 -1.26 -2.29 117.38 126.65 1nh6 n GLN 45 Ca 0.02 0.15 0.02 0.00 -1.94 0.00 0.00 57.00 55.25 1nh6 n GLN 45 Cb 0.48 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.33 1nh6 n GLN 45 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nh6 n ALA 46 N -1.21 2.49 -1.77 -1.58 0.00 -1.26 -4.92 120.51 112.25 1nh6 n ALA 46 Ca 0.05 -0.35 -0.36 0.00 0.00 0.00 0.00 53.44 52.78 1nh6 n ALA 46 Cb 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 19.45 19.37 1nh6 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nh6 s ALA 47 N -0.78 2.79 -0.02 0.00 0.00 -0.97 -4.96 121.76 117.81 1nh6 s ALA 47 Ca 0.03 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.90 1nh6 s ALA 47 Cb 0.03 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1nh6 s ALA 47 CO 0.10 -0.73 0.07 0.25 0.00 0.00 0.00 175.76 175.45 1nh6 n THR 48 N -1.03 0.11 -3.46 0.00 -2.24 -1.26 -4.85 114.28 101.54 1nh6 n THR 48 Ca 0.10 -0.14 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 1nh6 n THR 48 Cb 0.50 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 1nh6 n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nh6 s ALA 49 N -2.25 3.56 0.31 6.98 0.00 -1.26 -3.61 121.76 125.49 1nh6 s ALA 49 Ca -0.02 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1nh6 s ALA 49 Cb 0.02 -2.47 0.62 0.00 0.00 0.00 0.00 23.12 21.30 1nh6 s ALA 49 CO 0.19 0.10 1.86 -0.92 0.00 0.00 0.00 175.76 176.99 1nh6 h TYR 50 N 6.49 1.04 0.00 0.00 3.20 -1.08 -0.88 116.97 125.74 1nh6 h TYR 50 Ca -0.42 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1nh6 h TYR 50 Cb 1.17 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1nh6 h TYR 50 CO 0.62 0.43 0.00 -0.91 -1.64 0.00 0.00 178.16 176.66 1nh6 h ASN 51 N 0.92 0.00 -0.00 -2.11 4.21 -1.84 -2.18 115.58 114.58 1nh6 h ASN 51 Ca 0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.97 1nh6 h ASN 51 Cb 0.50 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1nh6 h ASN 51 CO -0.23 0.00 -0.62 0.59 -1.29 0.00 0.00 177.43 175.88 1nh6 n ASN 52 N -2.80 0.86 0.00 5.81 5.03 -0.45 -4.64 115.26 119.07 1nh6 n ASN 52 Ca -0.00 -0.93 -0.17 0.00 0.87 0.00 0.00 54.58 54.34 1nh6 n ASN 52 Cb 0.18 0.90 -0.07 0.00 -1.02 0.00 0.00 39.78 39.78 1nh6 n ASN 52 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1nh6 h LEU 53 N 0.33 0.88 -8.08 3.41 5.85 -0.55 -3.40 115.31 113.75 1nh6 h LEU 53 Ca 0.00 -0.61 -0.28 0.00 0.84 0.00 0.00 57.88 57.83 1nh6 h LEU 53 Cb 0.38 -0.26 -0.23 0.00 0.37 0.00 0.00 40.66 40.91 1nh6 h LEU 53 CO 0.00 1.40 -0.74 0.54 -0.34 0.00 0.00 178.44 179.31 1nh6 s VAL 54 N -3.63 0.48 -0.12 1.05 0.11 -1.24 -0.75 120.40 116.30 1nh6 s VAL 54 Ca -0.10 -0.80 -0.04 0.00 -2.93 0.00 0.00 61.98 58.12 1nh6 s VAL 54 Cb 0.08 -0.51 0.05 0.00 -1.53 0.00 0.00 36.38 34.48 1nh6 s VAL 54 CO 0.90 -0.23 0.12 -0.75 -3.33 0.00 0.00 175.10 171.81 1nh6 s LYS 55 N -1.12 0.03 -0.04 1.54 2.47 0.20 -4.97 119.74 117.85 1nh6 s LYS 55 Ca -0.07 0.27 -0.23 0.00 -1.56 0.00 0.00 55.97 54.38 1nh6 s LYS 55 Cb -0.07 -0.94 -0.04 0.00 -1.46 0.00 0.00 37.83 35.31 1nh6 s LYS 55 CO 0.00 -0.47 0.69 0.08 0.16 0.00 0.00 175.35 175.81 1nh6 s VAL 56 N 2.22 4.98 0.34 4.02 1.01 -1.26 -0.82 120.40 130.88 1nh6 s VAL 56 Ca 0.04 1.43 0.08 0.00 0.00 0.00 0.00 61.98 63.53 1nh6 s VAL 56 Cb -0.14 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 1nh6 s VAL 56 CO -0.07 0.30 -0.07 -0.54 0.00 0.00 0.00 175.10 174.72 1nh6 s LYS 57 N 0.50 1.77 0.38 2.72 1.02 -0.92 -5.00 119.74 120.21 1nh6 s LYS 57 Ca 0.36 -1.92 0.21 0.00 0.02 0.00 0.00 55.97 54.64 1nh6 s LYS 57 Cb -0.18 -1.54 0.24 0.00 -0.52 0.00 0.00 37.83 35.82 1nh6 s LYS 57 CO 0.19 0.09 1.51 -0.91 -0.92 0.00 0.00 175.35 175.30 1nh6 h ASN 58 N 2.06 0.00 -4.99 2.83 2.35 -1.98 -3.44 115.58 112.40 1nh6 h ASN 58 Ca -0.42 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.39 1nh6 h ASN 58 Cb 1.25 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.52 1nh6 h ASN 58 CO 0.71 0.12 0.31 0.00 -1.65 0.00 0.00 177.43 176.91 1nh6 s ALA 59 N -3.16 -1.52 0.02 -0.83 0.00 -1.26 -4.63 121.76 110.38 1nh6 s ALA 59 Ca 0.05 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1nh6 s ALA 59 Cb 0.06 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 1nh6 s ALA 59 CO 0.70 -0.89 0.35 0.00 0.00 0.00 0.00 175.76 175.93 1nh6 s ALA 60 N -3.63 3.75 -0.52 0.00 0.00 -0.20 -4.76 121.76 116.41 1nh6 s ALA 60 Ca 0.07 -0.39 -0.19 0.00 0.00 0.00 0.00 51.96 51.45 1nh6 s ALA 60 Cb -0.03 -2.24 0.07 0.00 0.00 0.00 0.00 23.12 20.92 1nh6 s ALA 60 CO -0.04 0.56 0.61 -0.51 0.00 0.00 0.00 175.76 176.38 1nh6 s ASP 61 N -1.46 6.21 0.05 0.00 1.01 -1.26 -1.41 116.67 119.81 1nh6 s ASP 61 Ca 0.27 -1.07 -0.05 0.00 0.71 0.00 0.00 52.55 52.42 1nh6 s ASP 61 Cb -0.14 -2.28 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1nh6 s ASP 61 CO 0.15 -0.90 0.28 -0.69 0.21 0.00 0.00 175.17 174.22 1nh6 s VAL 62 N 2.50 5.29 0.01 -1.27 1.01 0.78 -4.95 120.40 123.77 1nh6 s VAL 62 Ca 0.13 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1nh6 s VAL 62 Cb -0.21 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1nh6 s VAL 62 CO 0.10 0.24 -0.07 -0.55 0.00 0.00 0.00 175.10 174.82 1nh6 s SER 63 N -2.05 0.84 -0.05 3.32 0.15 -1.26 -0.86 113.70 113.79 1nh6 s SER 63 Ca 0.32 -0.23 -0.04 0.00 0.70 0.00 0.00 55.95 56.70 1nh6 s SER 63 Cb -0.13 -0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.13 1nh6 s SER 63 CO 0.21 0.01 0.12 -0.69 1.20 0.00 0.00 173.24 174.09 1nh6 s VAL 64 N -0.47 -0.00 0.12 4.45 1.01 -0.36 -4.99 120.40 120.16 1nh6 s VAL 64 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1nh6 s VAL 64 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1nh6 s VAL 64 CO 0.00 0.00 -0.19 -0.44 0.00 0.00 0.00 175.10 174.48 1nh6 s SER 65 N 0.07 2.43 0.20 3.32 0.01 -1.26 -0.33 113.70 118.13 1nh6 s SER 65 Ca -0.00 -0.75 -0.04 0.00 1.31 0.00 0.00 55.95 56.47 1nh6 s SER 65 Cb -0.01 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 1nh6 s SER 65 CO 0.00 -0.01 0.19 -1.66 0.41 0.00 0.00 173.24 172.17 1nh6 s TRP 66 N -1.58 0.93 0.03 2.43 -2.14 -0.39 -0.91 118.94 117.31 1nh6 s TRP 66 Ca 0.09 -1.20 0.01 0.00 2.66 0.00 0.00 56.10 57.65 1nh6 s TRP 66 Cb -0.08 -0.38 -0.02 0.00 -3.10 0.00 0.00 33.47 29.89 1nh6 s TRP 66 CO 0.05 -0.69 -0.05 -0.80 -2.66 0.00 0.00 176.95 172.79 1nh6 s ASN 67 N -3.11 0.50 -0.29 -2.66 0.01 -0.35 -2.25 114.94 106.80 1nh6 s ASN 67 Ca 0.33 -0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 51.95 1nh6 s ASN 67 Cb 0.05 0.07 0.09 0.00 0.41 0.00 0.00 41.25 41.88 1nh6 s ASN 67 CO 0.09 -0.25 0.10 -0.22 -1.51 0.00 0.00 177.10 175.32 1nh6 s LEU 68 N -1.46 1.57 0.08 0.60 2.96 0.20 -0.71 118.68 121.92 1nh6 s LEU 68 Ca -0.13 -1.42 0.01 0.00 -0.22 0.00 0.00 54.13 52.37 1nh6 s LEU 68 Cb -0.10 -0.67 -0.25 0.00 0.50 0.00 0.00 46.19 45.67 1nh6 s LEU 68 CO -0.00 -0.41 1.13 -0.50 -1.32 0.00 0.00 176.35 175.24 1nh6 h TRP 69 N 8.21 0.28 -3.58 5.38 4.06 -1.88 -3.43 115.95 124.99 1nh6 h TRP 69 Ca -0.16 -0.20 -0.41 0.00 2.06 0.00 0.00 58.89 60.17 1nh6 h TRP 69 Cb 1.03 -0.01 -0.33 0.00 -1.00 0.00 0.00 29.16 28.85 1nh6 h TRP 69 CO 0.33 1.18 -0.78 -0.80 -3.56 0.00 0.00 178.44 174.80 1nh6 s ASN 70 N -6.90 1.03 0.00 -3.49 -0.87 -1.26 -5.11 114.94 98.34 1nh6 s ASN 70 Ca -0.03 -0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.11 1nh6 s ASN 70 Cb 0.08 -0.42 0.00 0.00 -0.02 0.00 0.00 41.25 40.89 1nh6 s ASN 70 CO 0.85 -0.01 0.00 0.61 -2.57 0.00 0.00 177.10 175.99 1nh6 n GLY 71 N 3.75 1.33 3.76 0.66 0.00 -1.26 -4.53 105.19 108.90 1nh6 n GLY 71 Ca -0.23 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.29 1nh6 n GLY 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nh6 s ASP 72 N 0.00 6.72 0.00 1.61 -1.08 -1.26 -4.70 116.67 117.96 1nh6 s ASP 72 Ca 0.00 2.68 0.24 0.00 -0.52 0.00 0.00 52.55 54.96 1nh6 s ASP 72 Cb 0.00 -2.64 0.83 0.00 -1.46 0.00 0.00 42.92 39.65 1nh6 s ASP 72 CO 0.00 -0.60 1.61 1.07 0.52 0.00 0.00 175.17 177.77 1nh6 n THR 73 N 1.32 0.12 -4.31 1.71 5.66 -1.26 -0.52 114.28 117.00 1nh6 n THR 73 Ca 0.02 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 1nh6 n THR 73 Cb 0.41 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.73 1nh6 n THR 73 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nh6 n GLY 74 N 1.19 -1.58 0.00 1.09 0.00 -1.26 -4.68 105.19 99.94 1nh6 n GLY 74 Ca 0.17 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1nh6 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nh6 n THR 75 N -0.52 0.00 -4.40 2.61 -2.24 0.77 -4.71 114.28 105.78 1nh6 n THR 75 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1nh6 n THR 75 Cb 0.00 0.47 -0.16 0.00 -2.10 0.00 0.00 70.33 68.54 1nh6 n THR 75 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nh6 s THR 76 N -1.89 0.81 -0.07 4.28 2.01 -0.80 -1.19 115.64 118.79 1nh6 s THR 76 Ca 0.00 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1nh6 s THR 76 Cb 0.00 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 1nh6 s THR 76 CO 0.00 0.26 -0.07 0.00 -0.69 0.00 0.00 174.62 174.11 1nh6 s ALA 77 N 0.25 2.96 0.04 7.40 0.00 0.13 -0.75 121.76 131.80 1nh6 s ALA 77 Ca -0.04 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1nh6 s ALA 77 Cb -0.09 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 1nh6 s ALA 77 CO 0.01 0.54 -0.09 0.15 0.00 0.00 0.00 175.76 176.36 1nh6 s LYS 78 N -0.69 0.61 -0.17 0.00 1.02 -0.03 -1.03 119.74 119.44 1nh6 s LYS 78 Ca 0.11 -0.68 -0.05 0.00 0.02 0.00 0.00 55.97 55.36 1nh6 s LYS 78 Cb -0.11 -0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 36.69 1nh6 s LYS 78 CO 0.02 0.10 -0.00 0.08 -0.92 0.00 0.00 175.35 174.63 1nh6 s VAL 79 N -1.07 4.11 -0.07 3.17 1.01 -0.51 -0.68 120.40 126.37 1nh6 s VAL 79 Ca -0.05 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1nh6 s VAL 79 Cb -0.08 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1nh6 s VAL 79 CO 0.01 0.47 -0.13 -0.76 0.00 0.00 0.00 175.10 174.68 1nh6 s LEU 80 N 0.56 2.77 -0.24 3.92 1.43 0.25 -0.71 118.68 126.66 1nh6 s LEU 80 Ca -0.01 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1nh6 s LEU 80 Cb -0.14 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.55 1nh6 s LEU 80 CO 0.02 0.31 -0.13 -0.76 0.23 0.00 0.00 176.35 176.02 1nh6 s LEU 81 N -0.50 3.06 -1.42 1.79 1.43 0.51 -1.29 118.68 122.26 1nh6 s LEU 81 Ca 0.07 -1.14 -0.10 0.00 -1.03 0.00 0.00 54.13 51.93 1nh6 s LEU 81 Cb -0.12 -1.54 0.06 0.00 0.03 0.00 0.00 46.19 44.62 1nh6 s LEU 81 CO 0.02 -0.13 0.66 0.59 0.23 0.00 0.00 176.35 177.71 1nh6 n ASN 82 N 4.51 -4.62 0.00 2.29 3.02 -0.07 -0.81 115.26 119.58 1nh6 n ASN 82 Ca -0.16 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1nh6 n ASN 82 Cb 0.45 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 1nh6 n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nh6 n GLY 83 N -1.41 1.18 3.69 7.41 0.00 -1.26 -5.03 105.19 109.78 1nh6 n GLY 83 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1nh6 n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nh6 s LYS 84 N -0.13 3.72 0.16 1.61 1.02 0.01 -5.00 119.74 121.13 1nh6 s LYS 84 Ca 0.00 -0.31 -0.32 0.00 0.02 0.00 0.00 55.97 55.37 1nh6 s LYS 84 Cb 0.00 -3.15 -0.10 0.00 -0.52 0.00 0.00 37.83 34.06 1nh6 s LYS 84 CO 0.00 0.44 1.61 -2.00 -0.92 0.00 0.00 175.35 174.49 1nh6 s GLU 85 N -0.11 4.19 -0.00 1.68 2.12 -1.26 -0.36 118.70 124.96 1nh6 s GLU 85 Ca 0.07 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.81 1nh6 s GLU 85 Cb -0.12 -3.20 -0.00 0.00 0.26 0.00 0.00 34.13 31.07 1nh6 s GLU 85 CO 0.01 -0.65 0.00 0.00 -0.54 0.00 0.00 175.26 174.08 1nh6 n ALA 86 N 4.19 2.01 -3.54 6.30 0.00 0.11 -4.90 120.51 124.68 1nh6 n ALA 86 Ca 0.15 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 1nh6 n ALA 86 Cb 0.38 -0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 1nh6 n ALA 86 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1nh6 s TRP 87 N -1.26 -0.46 -0.02 0.00 -0.00 -1.22 -4.85 118.94 111.15 1nh6 s TRP 87 Ca 0.00 0.67 -0.25 0.00 -0.00 0.00 0.00 56.10 56.52 1nh6 s TRP 87 Cb 0.00 0.46 0.05 0.00 -0.00 0.00 0.00 33.47 33.99 1nh6 s TRP 87 CO 0.00 -0.49 0.55 -1.54 -0.00 0.00 0.00 176.95 175.47 1nh6 s SER 88 N -1.51 -0.49 0.02 5.86 1.04 -1.26 -1.42 113.70 115.94 1nh6 s SER 88 Ca -0.03 0.42 -0.29 0.00 0.48 0.00 0.00 55.95 56.53 1nh6 s SER 88 Cb -0.00 0.47 0.11 0.00 0.10 0.00 0.00 66.02 66.69 1nh6 s SER 88 CO 0.01 -0.60 1.20 -0.83 0.98 0.00 0.00 173.24 174.00 1nh6 s GLY 89 N -1.42 -0.37 0.30 7.32 0.00 -0.20 -4.99 107.32 107.97 1nh6 s GLY 89 Ca -0.10 0.58 -0.29 0.00 0.00 0.00 0.00 44.72 44.90 1nh6 s GLY 89 CO 0.06 0.10 1.47 -4.14 0.00 0.00 0.00 173.10 170.59 1nh6 s PRO 90 N -2.65 4.21 -0.44 2.90 0.02 -1.26 0.22 135.00 138.00 1nh6 s PRO 90 Ca 0.13 2.42 -0.20 0.00 0.02 0.00 0.00 61.00 63.37 1nh6 s PRO 90 Cb 0.03 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.53 1nh6 s PRO 90 CO -0.02 -0.46 0.61 0.45 -0.33 0.00 0.00 177.00 177.24 1nh6 s SER 91 N 0.14 6.30 0.00 2.53 0.15 -0.34 -4.60 113.70 117.88 1nh6 s SER 91 Ca 0.57 -0.42 0.19 0.00 0.70 0.00 0.00 55.95 56.99 1nh6 s SER 91 Cb -0.44 -2.30 0.02 0.00 -1.71 0.00 0.00 66.02 61.59 1nh6 s SER 91 CO 0.50 -0.75 0.98 0.35 1.20 0.00 0.00 173.24 175.53 1nh6 n THR 92 N 5.77 0.00 -3.29 6.45 -2.24 -1.26 -4.60 114.28 115.12 1nh6 n THR 92 Ca -0.03 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1nh6 n THR 92 Cb 0.48 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1nh6 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nh6 n GLY 93 N 1.24 1.13 0.00 3.38 0.00 -1.26 -4.99 105.19 104.69 1nh6 n GLY 93 Ca 0.08 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.43 1nh6 n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nh6 n SER 94 N -0.20 0.00 -3.67 1.61 3.41 -1.26 -4.79 113.62 108.71 1nh6 n SER 94 Ca 0.00 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.48 1nh6 n SER 94 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1nh6 n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nh6 s SER 95 N -1.85 -0.27 0.20 4.04 1.04 -1.26 0.60 113.70 116.20 1nh6 s SER 95 Ca 0.34 -0.01 -0.23 0.00 0.48 0.00 0.00 55.95 56.52 1nh6 s SER 95 Cb 0.16 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.74 1nh6 s SER 95 CO 0.26 -0.66 0.86 -0.83 0.98 0.00 0.00 173.24 173.85 1nh6 s GLY 96 N -2.00 -0.18 0.00 7.32 0.00 -0.95 -4.85 107.32 106.66 1nh6 s GLY 96 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.62 1nh6 s GLY 96 CO -0.02 -0.03 0.01 -1.59 0.00 0.00 0.00 173.10 171.46 1nh6 s THR 97 N -3.55 0.03 -0.03 0.90 2.01 -1.26 -1.26 115.64 112.47 1nh6 s THR 97 Ca 0.12 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.93 1nh6 s THR 97 Cb -0.03 -0.09 0.00 0.00 0.01 0.00 0.00 72.50 72.39 1nh6 s THR 97 CO 0.04 -0.12 -0.11 0.00 -0.69 0.00 0.00 174.62 173.74 1nh6 s ALA 98 N -0.34 1.05 -0.14 7.40 0.00 0.55 -4.99 121.76 125.30 1nh6 s ALA 98 Ca -0.04 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1nh6 s ALA 98 Cb -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1nh6 s ALA 98 CO -0.00 0.16 -0.22 -0.80 0.00 0.00 0.00 175.76 174.90 1nh6 s ASN 99 N 0.24 3.14 0.18 0.00 0.01 -1.26 -1.22 114.94 116.02 1nh6 s ASN 99 Ca -0.05 -0.59 -0.13 0.00 -0.71 0.00 0.00 52.86 51.37 1nh6 s ASN 99 Cb -0.10 -1.45 0.01 0.00 0.41 0.00 0.00 41.25 40.12 1nh6 s ASN 99 CO 0.01 0.09 0.40 0.72 -1.51 0.00 0.00 177.10 176.81 1nh6 s PHE 100 N 0.78 0.12 -0.03 2.20 -0.12 -0.04 -5.00 117.98 115.88 1nh6 s PHE 100 Ca -0.08 -0.47 -0.03 0.00 -0.05 0.00 0.00 56.93 56.30 1nh6 s PHE 100 Cb -0.16 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 1nh6 s PHE 100 CO -0.01 -0.81 0.15 0.15 -0.05 0.00 0.00 175.22 174.64 1nh6 s LYS 101 N -3.91 3.35 -0.16 1.99 1.02 -1.26 -0.16 119.74 120.60 1nh6 s LYS 101 Ca 0.12 -0.33 -0.00 0.00 0.02 0.00 0.00 55.97 55.78 1nh6 s LYS 101 Cb 0.01 -3.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1nh6 s LYS 101 CO -0.02 0.69 -0.06 0.08 -0.92 0.00 0.00 175.35 175.12 1nh6 s VAL 102 N -1.24 1.11 -1.77 3.17 1.01 -0.50 -4.95 120.40 117.24 1nh6 s VAL 102 Ca 0.24 -0.59 0.22 0.00 0.00 0.00 0.00 61.98 61.84 1nh6 s VAL 102 Cb -0.12 -1.26 0.68 0.00 0.00 0.00 0.00 36.38 35.67 1nh6 s VAL 102 CO 0.15 0.16 1.57 -0.46 0.00 0.00 0.00 175.10 176.52 1nh6 n ASN 103 N 4.88 4.20 -3.86 3.32 0.23 -1.26 -1.03 115.26 121.75 1nh6 n ASN 103 Ca -0.12 -2.12 -0.21 0.00 -0.53 0.00 0.00 54.58 51.59 1nh6 n ASN 103 Cb 0.48 -0.52 -0.17 0.00 -2.08 0.00 0.00 39.78 37.49 1nh6 n ASN 103 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1nh6 s LYS 104 N -1.24 0.83 0.77 -3.83 2.20 -1.26 -4.92 119.74 112.29 1nh6 s LYS 104 Ca 0.50 -0.06 -0.13 0.00 -0.36 0.00 0.00 55.97 55.93 1nh6 s LYS 104 Cb 0.28 -0.95 0.06 0.00 -1.51 0.00 0.00 37.83 35.71 1nh6 s LYS 104 CO 0.31 -0.16 1.15 0.20 -0.36 0.00 0.00 175.35 176.49 1nh6 s GLY 105 N 1.30 2.01 0.00 5.54 0.00 -1.26 -4.91 107.32 110.00 1nh6 s GLY 105 Ca -0.05 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1nh6 s GLY 105 CO -0.02 1.00 0.00 0.61 0.00 0.00 0.00 173.10 174.69 1nh6 n GLY 106 N -0.18 0.37 3.32 0.20 0.00 0.09 -4.78 105.19 104.21 1nh6 n GLY 106 Ca 0.11 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1nh6 n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nh6 s ARG 107 N -1.53 3.30 0.05 1.61 0.52 -1.26 -1.13 118.95 120.51 1nh6 s ARG 107 Ca 0.00 -0.69 0.05 0.00 -0.52 0.00 0.00 55.73 54.58 1nh6 s ARG 107 Cb 0.00 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.33 1nh6 s ARG 107 CO 0.00 -0.26 -0.09 0.71 0.02 0.00 0.00 175.30 175.68 1nh6 s TYR 108 N 1.48 2.79 -0.57 -0.53 1.51 0.12 -4.96 117.35 117.19 1nh6 s TYR 108 Ca 0.05 -0.12 -0.20 0.00 -1.01 0.00 0.00 57.07 55.79 1nh6 s TYR 108 Cb -0.15 -1.52 0.07 0.00 -0.11 0.00 0.00 41.96 40.25 1nh6 s TYR 108 CO -0.02 0.38 0.76 -0.65 -1.11 0.00 0.00 175.55 174.91 1nh6 s GLN 109 N -1.74 3.13 -0.10 -0.62 -1.52 -1.26 -1.10 119.66 116.45 1nh6 s GLN 109 Ca 0.19 -0.90 -0.10 0.00 -1.95 0.00 0.00 55.36 52.60 1nh6 s GLN 109 Cb -0.11 -4.16 -0.05 0.00 -0.22 0.00 0.00 33.01 28.47 1nh6 s GLN 109 CO 0.10 -1.47 0.22 1.41 -0.25 0.00 0.00 175.29 175.30 1nh6 s MET 110 N 3.13 3.68 0.05 2.91 -2.45 -0.35 -0.90 119.30 125.37 1nh6 s MET 110 Ca 0.18 0.01 0.01 0.00 -1.25 0.00 0.00 55.69 54.64 1nh6 s MET 110 Cb -0.19 -3.23 -0.03 0.00 1.25 0.00 0.00 34.83 32.63 1nh6 s MET 110 CO 0.11 0.68 -0.06 -0.65 1.05 0.00 0.00 175.02 176.15 1nh6 s GLN 111 N -0.82 0.57 -0.17 4.11 -0.21 -0.41 -0.95 119.66 121.78 1nh6 s GLN 111 Ca 0.17 -0.91 -0.03 0.00 0.02 0.00 0.00 55.36 54.60 1nh6 s GLN 111 Cb -0.13 -0.14 -0.02 0.00 1.00 0.00 0.00 33.01 33.72 1nh6 s GLN 111 CO 0.06 -0.00 -0.05 0.08 -2.12 0.00 0.00 175.29 173.25 1nh6 s VAL 112 N -2.20 3.62 -0.05 1.09 1.01 -1.26 -0.58 120.40 122.03 1nh6 s VAL 112 Ca -0.04 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1nh6 s VAL 112 Cb -0.04 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1nh6 s VAL 112 CO -0.02 0.47 -0.21 0.00 0.00 0.00 0.00 175.10 175.34 1nh6 s ALA 113 N 0.68 2.35 -0.15 5.51 0.00 0.15 -0.86 121.76 129.45 1nh6 s ALA 113 Ca -0.03 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1nh6 s ALA 113 Cb -0.15 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1nh6 s ALA 113 CO 0.02 0.48 -0.07 -0.51 0.00 0.00 0.00 175.76 175.69 1nh6 s LEU 114 N -0.44 3.08 0.14 0.00 1.43 -0.51 -0.85 118.68 121.54 1nh6 s LEU 114 Ca 0.05 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 1nh6 s LEU 114 Cb -0.12 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1nh6 s LEU 114 CO 0.01 0.16 -0.14 0.00 0.23 0.00 0.00 176.35 176.62 1nh6 s ASN 116 N -2.72 0.53 0.48 0.00 2.20 -0.40 -0.16 114.94 114.88 1nh6 s ASN 116 Ca 0.13 -1.34 0.27 0.00 -0.94 0.00 0.00 52.86 50.97 1nh6 s ASN 116 Cb -0.03 0.75 1.34 0.00 -2.00 0.00 0.00 41.25 41.31 1nh6 s ASN 116 CO 0.04 -1.48 1.84 0.00 -2.94 0.00 0.00 177.10 174.55 1nh6 h ALA 117 N 2.05 2.65 -0.00 3.54 0.00 -2.01 -0.03 119.26 125.46 1nh6 h ALA 117 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nh6 h ALA 117 Cb 1.24 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1nh6 h ALA 117 CO 0.39 -0.96 -0.06 -0.25 0.00 0.00 0.00 179.25 178.38 1nh6 n ASP 118 N -4.38 0.28 0.00 0.00 8.00 -1.26 -5.02 116.55 114.17 1nh6 n ASP 118 Ca 0.22 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.23 1nh6 n ASP 118 Cb 0.95 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 1nh6 n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nh6 n GLY 119 N 1.25 1.02 3.39 0.44 0.00 -0.02 -4.34 105.19 106.92 1nh6 n GLY 119 Ca 0.15 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1nh6 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh6 s THR 121 N -0.91 1.15 -0.06 0.00 2.01 0.29 -4.93 115.64 113.19 1nh6 s THR 121 Ca 0.13 -0.60 -0.08 0.00 0.31 0.00 0.00 61.69 61.45 1nh6 s THR 121 Cb -0.10 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 1nh6 s THR 121 CO 0.04 0.18 0.23 0.00 -0.69 0.00 0.00 174.62 174.38 1nh6 s ALA 122 N 1.62 3.84 1.07 7.40 0.00 -1.26 -1.42 121.76 133.01 1nh6 s ALA 122 Ca 0.01 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1nh6 s ALA 122 Cb -0.15 -2.08 0.23 0.00 0.00 0.00 0.00 23.12 21.12 1nh6 s ALA 122 CO -0.08 0.61 1.13 -1.54 0.00 0.00 0.00 175.76 175.88 1nh6 s SER 123 N -1.26 2.04 0.76 0.00 1.04 -0.04 -4.83 113.70 111.41 1nh6 s SER 123 Ca 0.21 0.81 -0.11 0.00 0.48 0.00 0.00 55.95 57.34 1nh6 s SER 123 Cb -0.13 -1.22 0.05 0.00 0.10 0.00 0.00 66.02 64.82 1nh6 s SER 123 CO 0.10 -3.45 1.08 -1.81 0.98 0.00 0.00 173.24 170.14 1nh6 s ASP 124 N -3.88 4.75 0.19 7.02 1.01 -1.26 -4.70 116.67 119.79 1nh6 s ASP 124 Ca 0.68 1.61 -0.19 0.00 0.71 0.00 0.00 52.55 55.36 1nh6 s ASP 124 Cb -0.13 -2.39 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 1nh6 s ASP 124 CO 0.56 -1.84 0.68 0.00 0.21 0.00 0.00 175.17 174.77 1nh6 s ALA 125 N -3.01 3.47 -0.09 5.23 0.00 -1.26 -4.72 121.76 121.37 1nh6 s ALA 125 Ca 0.60 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1nh6 s ALA 125 Cb -0.15 -2.76 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 1nh6 s ALA 125 CO 0.55 0.35 -0.24 0.99 0.00 0.00 0.00 175.76 177.42 1nh6 s THR 126 N -1.42 2.08 0.03 0.00 2.01 -0.12 -4.91 115.64 113.30 1nh6 s THR 126 Ca 0.40 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1nh6 s THR 126 Cb -0.17 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1nh6 s THR 126 CO 0.21 0.56 1.02 -0.70 -0.69 0.00 0.00 174.62 175.03 1nh6 s GLU 127 N 0.23 4.55 0.07 4.92 2.12 -1.26 -1.21 118.70 128.11 1nh6 s GLU 127 Ca -0.15 1.50 0.10 0.00 0.36 0.00 0.00 54.97 56.77 1nh6 s GLU 127 Cb -0.17 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1nh6 s GLU 127 CO 0.08 -0.07 -0.26 0.96 -0.54 0.00 0.00 175.26 175.43 1nh6 s ILE 128 N 0.91 2.22 -0.14 -3.70 -4.36 -0.26 -4.90 121.20 110.97 1nh6 s ILE 128 Ca 0.53 -1.47 0.01 0.00 -0.26 0.00 0.00 60.65 59.47 1nh6 s ILE 128 Cb -0.23 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.58 1nh6 s ILE 128 CO 0.29 0.30 -0.18 -0.69 0.24 0.00 0.00 174.94 174.89 1nh6 s VAL 129 N -0.88 2.43 -0.34 8.37 1.01 -0.41 -0.70 120.40 129.88 1nh6 s VAL 129 Ca 0.13 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1nh6 s VAL 129 Cb -0.10 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.37 1nh6 s VAL 129 CO 0.03 0.53 0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1nh6 s VAL 130 N 0.71 2.75 0.33 2.92 1.01 -0.28 -0.56 120.40 127.27 1nh6 s VAL 130 Ca -0.08 -1.88 -0.23 0.00 0.00 0.00 0.00 61.98 59.78 1nh6 s VAL 130 Cb -0.16 -2.80 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 1nh6 s VAL 130 CO 0.01 -0.40 0.89 0.00 0.00 0.00 0.00 175.10 175.60 1nh6 s ALA 131 N 1.10 3.22 0.02 5.51 0.00 -0.04 -0.73 121.76 130.83 1nh6 s ALA 131 Ca 0.03 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 1nh6 s ALA 131 Cb -0.20 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1nh6 s ALA 131 CO -0.04 0.20 0.23 0.34 0.00 0.00 0.00 175.76 176.49 1nh6 s ASP 132 N -1.79 -0.06 0.00 0.00 2.15 -1.26 -0.34 116.67 115.37 1nh6 s ASP 132 Ca 0.52 -0.18 0.03 0.00 0.43 0.00 0.00 52.55 53.35 1nh6 s ASP 132 Cb -0.16 0.29 0.17 0.00 -0.30 0.00 0.00 42.92 42.92 1nh6 s ASP 132 CO 0.20 -0.49 0.56 0.35 -0.17 0.00 0.00 175.17 175.62 1nh6 n THR 133 N 1.01 0.00 1.11 1.71 -2.24 -1.26 -1.78 114.28 112.83 1nh6 n THR 133 Ca -0.20 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1nh6 n THR 133 Cb 0.57 -0.43 0.19 0.00 -2.10 0.00 0.00 70.33 68.56 1nh6 n THR 133 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1nh6 n ASP 134 N -0.62 1.35 0.00 3.42 5.75 -1.26 -2.21 116.55 122.97 1nh6 n ASP 134 Ca 0.02 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 1nh6 n ASP 134 Cb 0.01 0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1nh6 n ASP 134 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nh6 n GLY 135 N 1.40 0.48 0.23 6.12 0.00 -0.73 -4.77 105.19 107.92 1nh6 n GLY 135 Ca 0.10 -0.57 0.16 0.00 0.00 0.00 0.00 46.02 45.71 1nh6 n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nh6 h SER 136 N 0.00 0.00 0.12 1.61 4.64 -1.90 -1.76 113.55 116.27 1nh6 h SER 136 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nh6 h SER 136 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nh6 h SER 136 CO 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 176.83 175.56 1nh6 n HIS 137 N -2.62 0.00 -3.99 4.77 1.44 -1.26 -4.05 115.22 109.51 1nh6 n HIS 137 Ca -0.01 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.37 1nh6 n HIS 137 Cb 0.11 -0.07 -0.06 0.00 0.12 0.00 0.00 29.99 30.10 1nh6 n HIS 137 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1nh6 s LEU 138 N -2.53 4.16 0.50 2.39 1.43 -0.66 -4.73 118.68 119.23 1nh6 s LEU 138 Ca 0.20 0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.36 1nh6 s LEU 138 Cb 0.18 -2.46 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 1nh6 s LEU 138 CO 0.57 0.27 1.07 0.00 0.23 0.00 0.00 176.35 178.48 1nh6 s ALA 139 N -1.27 2.84 0.29 4.21 0.00 -1.26 -4.95 121.76 121.62 1nh6 s ALA 139 Ca 0.25 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 1nh6 s ALA 139 Cb -0.12 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 1nh6 s ALA 139 CO 0.17 -0.44 1.54 -2.30 0.00 0.00 0.00 175.76 174.73 1nh6 n PRO 140 N -0.99 2.57 -2.95 0.00 -0.02 -1.26 -4.82 135.00 127.52 1nh6 n PRO 140 Ca 0.10 0.91 -0.44 0.00 -2.02 0.00 0.00 63.50 62.05 1nh6 n PRO 140 Cb 0.52 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 1nh6 n PRO 140 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1nh6 s LEU 141 N -0.53 5.16 -0.48 2.45 2.96 -0.72 -4.89 118.68 122.64 1nh6 s LEU 141 Ca 0.63 -2.06 -0.01 0.00 -0.22 0.00 0.00 54.13 52.47 1nh6 s LEU 141 Cb -0.52 -2.39 0.13 0.00 0.50 0.00 0.00 46.19 43.91 1nh6 s LEU 141 CO 0.51 -1.04 0.27 -0.75 -1.32 0.00 0.00 176.35 174.02 1nh6 s LYS 142 N 2.54 2.12 0.02 1.98 2.20 -1.26 -4.65 119.74 122.69 1nh6 s LYS 142 Ca 0.31 -2.13 -0.01 0.00 -0.36 0.00 0.00 55.97 53.78 1nh6 s LYS 142 Cb -0.06 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1nh6 s LYS 142 CO -0.09 -1.09 0.17 -1.21 -0.36 0.00 0.00 175.35 172.76 1nh6 s GLU 143 N 0.60 3.34 0.59 4.03 0.41 -1.26 -5.09 118.70 121.31 1nh6 s GLU 143 Ca 0.12 -0.41 -0.18 0.00 -0.41 0.00 0.00 54.97 54.08 1nh6 s GLU 143 Cb -0.22 -3.01 -0.04 0.00 -1.78 0.00 0.00 34.13 29.08 1nh6 s GLU 143 CO -0.04 0.64 1.16 -2.14 -0.49 0.00 0.00 175.26 174.40 1nh6 s PRO 144 N -2.13 3.06 0.35 0.39 0.02 -1.26 -4.97 135.00 130.47 1nh6 s PRO 144 Ca 0.29 1.68 -0.28 0.00 0.02 0.00 0.00 61.00 62.72 1nh6 s PRO 144 Cb -0.13 -1.96 -0.10 0.00 0.02 0.00 0.00 34.50 32.34 1nh6 s PRO 144 CO 0.21 -1.10 1.26 -0.51 -0.33 0.00 0.00 177.00 176.54 1nh6 s LEU 145 N -4.11 4.36 0.43 -5.54 1.43 -1.26 -5.03 118.68 108.96 1nh6 s LEU 145 Ca 0.74 2.59 0.07 0.00 -1.03 0.00 0.00 54.13 56.50 1nh6 s LEU 145 Cb -0.26 -3.76 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1nh6 s LEU 145 CO 0.32 -0.58 0.31 -0.76 0.23 0.00 0.00 176.35 175.86 1nh6 s LEU 146 N -2.00 3.22 0.00 1.79 1.43 -1.26 -4.94 118.68 116.92 1nh6 s LEU 146 Ca 0.51 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1nh6 s LEU 146 Cb -0.37 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1nh6 s LEU 146 CO 0.49 -0.66 0.00 -0.62 0.23 0.00 0.00 176.35 175.79 1nh6 n GLU 147 N -1.45 0.00 -0.11 1.70 1.02 -1.26 -1.94 120.64 118.59 1nh6 n GLU 147 Ca 0.01 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1nh6 n GLU 147 Cb 0.63 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 32.36 1nh6 n GLU 147 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nh6 n LYS 148 N 14.00 2.04 -1.85 3.49 5.02 -0.16 -4.97 118.16 135.74 1nh6 n LYS 148 Ca 0.00 -1.57 -0.41 0.00 -2.02 0.00 0.00 58.31 54.31 1nh6 n LYS 148 Cb 0.00 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1nh6 n LYS 148 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1nh6 s ASN 149 N -1.60 6.46 0.07 4.39 0.01 -0.82 -4.68 114.94 118.77 1nh6 s ASN 149 Ca 0.34 2.86 0.10 0.00 -0.71 0.00 0.00 52.86 55.45 1nh6 s ASN 149 Cb 0.20 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.20 1nh6 s ASN 149 CO 0.29 -0.85 -0.26 -0.54 -1.51 0.00 0.00 177.10 174.22 1nh6 s LYS 150 N -0.37 1.67 0.28 -0.60 -0.14 -1.26 -4.71 119.74 114.60 1nh6 s LYS 150 Ca 0.63 -1.17 -0.29 0.00 -1.36 0.00 0.00 55.97 53.77 1nh6 s LYS 150 Cb -0.46 -1.93 -0.10 0.00 -1.68 0.00 0.00 37.83 33.66 1nh6 s LYS 150 CO 0.46 0.49 1.35 -1.25 -0.76 0.00 0.00 175.35 175.64 1nh6 s PRO 151 N -1.46 4.33 0.02 -1.68 0.04 -1.26 -4.93 135.00 130.05 1nh6 s PRO 151 Ca 0.12 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1nh6 s PRO 151 Cb -0.10 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 1nh6 s PRO 151 CO 0.03 -0.28 -0.05 0.71 0.04 0.00 0.00 177.00 177.45 1nh6 s TYR 152 N -0.49 0.41 -0.04 0.56 2.02 -1.25 -2.07 117.35 116.49 1nh6 s TYR 152 Ca 0.54 -0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 56.78 1nh6 s TYR 152 Cb -0.40 -0.26 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 1nh6 s TYR 152 CO 0.47 -0.08 0.35 0.15 -1.57 0.00 0.00 175.55 174.87 1nh6 s LYS 153 N -0.94 3.88 -1.28 -0.62 1.02 0.18 -4.63 119.74 117.35 1nh6 s LYS 153 Ca -0.07 0.29 -0.11 0.00 0.02 0.00 0.00 55.97 56.10 1nh6 s LYS 153 Cb -0.06 -3.24 0.16 0.00 -0.52 0.00 0.00 37.83 34.16 1nh6 s LYS 153 CO -0.00 0.64 1.80 1.04 -0.92 0.00 0.00 175.35 177.91 1nh6 n GLN 154 N 2.09 3.50 -0.09 1.68 1.13 -1.26 -3.79 117.38 120.64 1nh6 n GLN 154 Ca -0.15 -3.53 0.04 0.00 -1.94 0.00 0.00 57.00 51.42 1nh6 n GLN 154 Cb 0.53 -2.99 0.08 0.00 0.11 0.00 0.00 30.24 27.97 1nh6 n GLN 154 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1nh6 n ASN 155 N 4.53 2.43 0.11 1.08 0.23 -1.26 -4.60 115.26 117.78 1nh6 n ASN 155 Ca 0.40 -2.28 0.01 0.00 -0.53 0.00 0.00 54.58 52.18 1nh6 n ASN 155 Cb 0.38 -0.17 -0.01 0.00 -2.08 0.00 0.00 39.78 37.89 1nh6 n ASN 155 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1nh6 h SER 156 N 0.60 0.00 0.00 0.53 4.64 -1.83 -3.48 113.55 114.02 1nh6 h SER 156 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nh6 h SER 156 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1nh6 h SER 156 CO 0.02 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1nh6 n GLY 157 N 1.27 0.75 3.85 -0.77 0.00 -1.26 -5.02 105.19 104.01 1nh6 n GLY 157 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1nh6 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nh6 s LYS 158 N -0.15 3.10 0.22 1.61 -0.14 -1.26 -5.06 119.74 118.07 1nh6 s LYS 158 Ca 0.00 -0.73 -0.30 0.00 -1.36 0.00 0.00 55.97 53.58 1nh6 s LYS 158 Cb 0.00 -2.78 -0.09 0.00 -1.68 0.00 0.00 37.83 33.28 1nh6 s LYS 158 CO 0.00 0.51 1.18 0.08 -0.76 0.00 0.00 175.35 176.36 1nh6 s VAL 159 N -1.69 3.50 -0.31 3.17 1.01 -0.27 -4.94 120.40 120.88 1nh6 s VAL 159 Ca 0.32 1.33 -0.02 0.00 0.00 0.00 0.00 61.98 63.62 1nh6 s VAL 159 Cb -0.11 -3.85 0.10 0.00 0.00 0.00 0.00 36.38 32.52 1nh6 s VAL 159 CO 0.25 0.25 0.12 -0.69 0.00 0.00 0.00 175.10 175.03 1nh6 s VAL 160 N -0.42 0.43 0.35 2.92 1.01 -1.24 -1.07 120.40 122.37 1nh6 s VAL 160 Ca 0.50 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 61.39 1nh6 s VAL 160 Cb -0.33 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.64 1nh6 s VAL 160 CO 0.39 -0.72 -0.02 -0.83 0.00 0.00 0.00 175.10 173.92 1nh6 s GLY 161 N 1.77 2.20 0.05 4.51 0.00 -0.32 -0.16 107.32 115.37 1nh6 s GLY 161 Ca 0.10 -2.12 -0.26 0.00 0.00 0.00 0.00 44.72 42.44 1nh6 s GLY 161 CO -0.29 -1.97 0.60 -0.45 0.00 0.00 0.00 173.10 171.00 1nh6 s SER 162 N -3.58 -0.56 -0.17 1.64 0.15 -1.05 -1.17 113.70 108.97 1nh6 s SER 162 Ca 0.34 0.32 -0.08 0.00 0.70 0.00 0.00 55.95 57.23 1nh6 s SER 162 Cb 0.07 0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 1nh6 s SER 162 CO 0.16 -0.75 0.10 -0.31 1.20 0.00 0.00 173.24 173.64 1nh6 s TYR 163 N -2.38 3.40 -0.13 3.44 1.51 -0.84 -1.40 117.35 120.95 1nh6 s TYR 163 Ca -0.05 0.30 -0.03 0.00 -1.01 0.00 0.00 57.07 56.28 1nh6 s TYR 163 Cb -0.01 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1nh6 s TYR 163 CO -0.01 0.38 -0.05 0.12 -1.11 0.00 0.00 175.55 174.88 1nh6 s PHE 164 N -0.08 3.00 -0.16 2.71 2.19 0.35 -1.46 117.98 124.53 1nh6 s PHE 164 Ca 0.09 -0.24 -0.08 0.00 0.33 0.00 0.00 56.93 57.03 1nh6 s PHE 164 Cb -0.12 -1.90 -0.04 0.00 -1.31 0.00 0.00 43.02 39.65 1nh6 s PHE 164 CO 0.00 0.04 0.10 0.14 1.83 0.00 0.00 175.22 177.34 1nh6 s VAL 165 N 0.08 5.14 0.24 3.12 -7.23 -1.26 -1.27 120.40 119.23 1nh6 s VAL 165 Ca -0.01 0.09 -0.05 0.00 -1.81 0.00 0.00 61.98 60.19 1nh6 s VAL 165 Cb -0.14 -3.29 0.20 0.00 0.56 0.00 0.00 36.38 33.71 1nh6 s VAL 165 CO 0.03 0.51 1.79 -0.08 -0.31 0.00 0.00 175.10 177.04 1nh6 h GLU 166 N 6.09 0.66 0.00 4.82 4.81 -1.36 -1.80 114.58 127.80 1nh6 h GLU 166 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1nh6 h GLU 166 Cb 1.18 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1nh6 h GLU 166 CO 0.68 0.44 0.00 -2.67 -0.73 0.00 0.00 179.01 176.73 1nh6 n TRP 167 N -4.81 0.00 0.52 0.92 2.14 -1.26 -3.77 117.44 111.18 1nh6 n TRP 167 Ca 0.13 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.76 1nh6 n TRP 167 Cb 0.29 -0.25 0.31 0.00 -0.81 0.00 0.00 31.31 30.85 1nh6 n TRP 167 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1nh6 n GLY 168 N 0.91 -0.92 0.00 -1.67 0.00 -0.68 -2.53 105.19 100.31 1nh6 n GLY 168 Ca 0.13 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1nh6 n GLY 168 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nh6 n VAL 169 N -1.45 0.03 0.00 1.61 0.24 -1.24 -0.76 118.33 116.76 1nh6 n VAL 169 Ca 0.04 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1nh6 n VAL 169 Cb 0.15 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 1nh6 n VAL 169 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1nh6 n TYR 170 N -1.30 0.00 -0.20 6.34 4.01 -1.05 -4.39 117.16 120.56 1nh6 n TYR 170 Ca 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.87 1nh6 n TYR 170 Cb 0.24 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.34 1nh6 n TYR 170 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1nh6 h GLY 171 N 0.00 0.48 2.00 2.72 0.00 -1.82 -0.12 103.07 106.33 1nh6 h GLY 171 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1nh6 h GLY 171 CO 0.00 -0.23 0.00 0.54 0.00 0.00 0.00 176.54 176.85 1nh6 n ARG 172 N -5.40 0.11 -4.10 4.80 1.74 -1.25 -4.92 116.66 107.65 1nh6 n ARG 172 Ca 0.07 0.28 -0.31 0.00 -0.77 0.00 0.00 57.85 57.12 1nh6 n ARG 172 Cb 0.32 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1nh6 n ARG 172 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1nh6 n ASN 173 N -1.90 -1.59 -4.07 0.55 5.15 -0.06 -4.96 115.26 108.38 1nh6 n ASN 173 Ca 0.04 -1.03 -0.32 0.00 -0.60 0.00 0.00 54.58 52.67 1nh6 n ASN 173 Cb 0.26 -2.82 -0.16 0.00 -0.53 0.00 0.00 39.78 36.52 1nh6 n ASN 173 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1nh6 s PHE 174 N -3.69 2.75 0.37 1.20 2.19 0.06 -4.97 117.98 115.88 1nh6 s PHE 174 Ca 0.34 -1.74 0.08 0.00 0.33 0.00 0.00 56.93 55.93 1nh6 s PHE 174 Cb -0.18 -1.83 -0.03 0.00 -1.31 0.00 0.00 43.02 39.66 1nh6 s PHE 174 CO 0.91 -0.80 0.25 0.95 1.83 0.00 0.00 175.22 178.36 1nh6 s THR 175 N 1.29 2.98 0.44 0.12 -4.23 -1.26 -3.73 115.64 111.25 1nh6 s THR 175 Ca 0.01 -1.52 0.19 0.00 -1.18 0.00 0.00 61.69 59.19 1nh6 s THR 175 Cb -0.15 -3.04 0.38 0.00 1.34 0.00 0.00 72.50 71.02 1nh6 s THR 175 CO -0.10 -0.11 1.90 0.58 -0.54 0.00 0.00 174.62 176.35 1nh6 h VAL 176 N 1.32 0.73 0.00 2.29 2.07 -1.95 0.23 116.25 120.93 1nh6 h VAL 176 Ca -0.43 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1nh6 h VAL 176 Cb 1.26 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1nh6 h VAL 176 CO 0.61 0.06 0.00 -2.24 0.02 0.00 0.00 177.57 176.02 1nh6 h ASP 177 N 0.34 0.00 0.13 0.57 2.03 -1.95 -2.20 116.42 115.34 1nh6 h ASP 177 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1nh6 h ASP 177 Cb 1.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 1nh6 h ASP 177 CO -0.12 0.00 -0.20 0.29 -1.03 0.00 0.00 179.24 178.18 1nh6 n LYS 178 N -2.30 1.18 -2.48 4.15 5.02 0.07 -4.82 118.16 118.98 1nh6 n LYS 178 Ca 0.01 -0.76 -0.42 0.00 -2.02 0.00 0.00 58.31 55.13 1nh6 n LYS 178 Cb 0.19 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1nh6 n LYS 178 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nh6 s ILE 179 N -2.34 4.16 -1.45 -0.18 1.01 -0.83 -4.87 121.20 116.71 1nh6 s ILE 179 Ca 0.27 1.57 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 1nh6 s ILE 179 Cb 0.20 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1nh6 s ILE 179 CO 0.47 0.13 2.38 -0.81 0.00 0.00 0.00 174.94 177.10 1nh6 n PRO 180 N 3.81 3.47 -0.25 2.79 -0.04 -1.26 -4.78 135.00 138.74 1nh6 n PRO 180 Ca 0.08 -2.80 0.26 0.00 -0.04 0.00 0.00 63.50 61.00 1nh6 n PRO 180 Cb 0.47 -3.00 0.62 0.00 -0.04 0.00 0.00 33.50 31.56 1nh6 n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nh6 h ALA 181 N 5.49 2.58 0.00 0.55 0.00 -1.93 -1.51 119.26 124.44 1nh6 h ALA 181 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1nh6 h ALA 181 Cb 0.50 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1nh6 h ALA 181 CO 1.76 -0.89 0.00 -0.56 0.00 0.00 0.00 179.25 179.55 1nh6 h GLN 182 N 0.20 0.00 -0.78 0.00 3.07 -1.94 -2.77 115.11 112.88 1nh6 h GLN 182 Ca 0.50 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 59.05 1nh6 h GLN 182 Cb 1.62 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 29.06 1nh6 h GLN 182 CO -0.12 0.00 0.24 0.09 0.09 0.00 0.00 178.83 179.13 1nh6 n ASN 183 N -2.62 4.61 -4.09 0.06 3.02 -0.57 -4.71 115.26 110.95 1nh6 n ASN 183 Ca 0.01 -3.09 -0.10 0.00 -0.03 0.00 0.00 54.58 51.37 1nh6 n ASN 183 Cb 0.21 -0.72 -0.11 0.00 -0.61 0.00 0.00 39.78 38.55 1nh6 n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1nh6 s LEU 184 N -2.67 2.39 -0.06 3.41 1.43 -1.05 -4.93 118.68 117.20 1nh6 s LEU 184 Ca 0.50 -0.79 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1nh6 s LEU 184 Cb 0.40 -0.02 -0.12 0.00 0.03 0.00 0.00 46.19 46.48 1nh6 s LEU 184 CO 0.12 -0.39 0.08 0.35 0.23 0.00 0.00 176.35 176.75 1nh6 n THR 185 N 0.70 0.40 -4.20 5.49 -2.24 0.78 -4.90 114.28 110.30 1nh6 n THR 185 Ca -0.18 -0.31 -0.20 0.00 -2.27 0.00 0.00 64.05 61.09 1nh6 n THR 185 Cb 0.58 -0.43 -0.16 0.00 -2.10 0.00 0.00 70.33 68.22 1nh6 n THR 185 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1nh6 s HIS 186 N -2.35 0.75 -0.19 4.78 3.76 -1.03 -1.56 115.29 119.46 1nh6 s HIS 186 Ca -0.04 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.68 1nh6 s HIS 186 Cb 0.04 -0.65 0.03 0.00 1.11 0.00 0.00 32.58 33.11 1nh6 s HIS 186 CO 0.36 -0.17 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.77 1nh6 s LEU 187 N 0.79 2.30 -0.13 0.89 2.96 0.34 -2.52 118.68 123.31 1nh6 s LEU 187 Ca -0.11 -0.82 -0.05 0.00 -0.22 0.00 0.00 54.13 52.94 1nh6 s LEU 187 Cb -0.14 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1nh6 s LEU 187 CO 0.00 -0.09 0.05 -0.76 -1.32 0.00 0.00 176.35 174.23 1nh6 s LEU 188 N 1.33 3.79 -0.41 -0.68 1.02 -0.49 -1.12 118.68 122.12 1nh6 s LEU 188 Ca 0.01 0.17 -0.15 0.00 0.02 0.00 0.00 54.13 54.17 1nh6 s LEU 188 Cb -0.15 -1.91 0.02 0.00 0.02 0.00 0.00 46.19 44.17 1nh6 s LEU 188 CO -0.10 0.30 0.32 -0.47 0.02 0.00 0.00 176.35 176.42 1nh6 s TYR 189 N -0.41 3.23 -0.14 0.29 5.04 0.54 -0.49 117.35 125.40 1nh6 s TYR 189 Ca 0.09 -0.59 -0.03 0.00 -2.44 0.00 0.00 57.07 54.10 1nh6 s TYR 189 Cb -0.12 -2.65 -0.03 0.00 0.35 0.00 0.00 41.96 39.51 1nh6 s TYR 189 CO 0.02 -0.61 -0.04 0.20 -1.34 0.00 0.00 175.55 173.77 1nh6 s GLY 190 N 1.75 1.72 0.04 8.97 0.00 -0.39 -1.10 107.32 118.31 1nh6 s GLY 190 Ca 0.06 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1nh6 s GLY 190 CO 0.10 -0.15 -0.07 -1.36 0.00 0.00 0.00 173.10 171.62 1nh6 s PHE 191 N 0.19 0.64 -0.16 1.90 0.08 -1.26 -0.83 117.98 118.55 1nh6 s PHE 191 Ca -0.02 -0.52 -0.18 0.00 0.12 0.00 0.00 56.93 56.33 1nh6 s PHE 191 Cb -0.14 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1nh6 s PHE 191 CO 0.03 -0.10 0.46 0.42 -0.10 0.00 0.00 175.22 175.94 1nh6 s ILE 192 N -1.50 5.18 0.59 0.64 -1.09 0.72 -4.62 121.20 121.12 1nh6 s ILE 192 Ca -0.09 0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 59.20 1nh6 s ILE 192 Cb -0.09 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1nh6 s ILE 192 CO -0.00 0.28 0.83 -2.16 -1.23 0.00 0.00 174.94 172.66 1nh6 s PRO 193 N 1.00 2.50 -0.15 2.79 0.04 -1.25 -2.52 135.00 137.39 1nh6 s PRO 193 Ca 0.24 -0.60 0.01 0.00 0.04 0.00 0.00 61.00 60.68 1nh6 s PRO 193 Cb -0.15 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1nh6 s PRO 193 CO 0.09 -0.82 -0.17 0.42 0.04 0.00 0.00 177.00 176.56 1nh6 s ILE 194 N -2.88 2.50 0.46 0.56 1.01 -1.26 -2.05 121.20 119.54 1nh6 s ILE 194 Ca 0.57 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 1nh6 s ILE 194 Cb -0.10 -2.05 -0.08 0.00 0.01 0.00 0.00 42.46 40.24 1nh6 s ILE 194 CO 0.40 0.52 1.23 0.00 0.00 0.00 0.00 174.94 177.09 1nh6 n GLY 196 N 0.89 3.96 0.00 0.00 0.00 -1.26 -0.83 105.19 107.96 1nh6 n GLY 196 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1nh6 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nh6 n GLY 197 N -0.99 1.48 3.64 -0.02 0.00 -1.26 -4.23 105.19 103.81 1nh6 n GLY 197 Ca 0.00 -1.23 -0.47 0.00 0.00 0.00 0.00 46.02 44.31 1nh6 n GLY 197 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nh6 n ASN 198 N 0.00 2.39 0.00 1.61 3.02 -1.26 -1.00 115.26 120.02 1nh6 n ASN 198 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.67 1nh6 n ASN 198 Cb 0.00 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 37.83 1nh6 n ASN 198 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nh6 n GLY 199 N 2.65 2.71 0.06 7.41 0.00 -1.26 -4.78 105.19 111.98 1nh6 n GLY 199 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 1nh6 n GLY 199 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nh6 n ILE 200 N -2.00 0.78 -2.44 -0.61 5.41 -0.17 -4.74 119.36 115.59 1nh6 n ILE 200 Ca 0.00 -0.42 -0.02 0.00 1.00 0.00 0.00 62.75 63.31 1nh6 n ILE 200 Cb 0.00 -0.81 0.06 0.00 -0.71 0.00 0.00 39.64 38.18 1nh6 n ILE 200 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1nh6 n ASN 201 N -2.58 1.93 -0.15 4.38 3.02 -0.89 -3.03 115.26 117.94 1nh6 n ASN 201 Ca -0.21 -2.52 0.18 0.00 -0.03 0.00 0.00 54.58 52.00 1nh6 n ASN 201 Cb 0.83 -0.41 0.56 0.00 -0.61 0.00 0.00 39.78 40.16 1nh6 n ASN 201 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1nh6 h ASP 202 N 1.82 0.28 -0.09 6.41 3.32 -1.85 -1.40 116.42 124.90 1nh6 h ASP 202 Ca -0.07 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.02 1nh6 h ASP 202 Cb 1.48 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 1nh6 h ASP 202 CO 0.22 0.14 0.13 0.28 -1.72 0.00 0.00 179.24 178.29 1nh6 h SER 203 N 0.29 0.00 1.07 6.45 0.02 -1.91 -1.36 113.55 118.11 1nh6 h SER 203 Ca 0.37 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 1nh6 h SER 203 Cb 1.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 1nh6 h SER 203 CO -0.09 0.00 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.39 1nh6 h LEU 204 N 0.00 0.00 0.00 5.07 3.38 -1.33 -3.25 115.31 119.18 1nh6 h LEU 204 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1nh6 h LEU 204 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nh6 h LEU 204 CO -0.00 0.14 0.00 0.29 0.09 0.00 0.00 178.44 178.96 1nh6 n LYS 205 N -3.26 0.05 0.01 1.13 5.02 -0.51 -2.06 118.16 118.54 1nh6 n LYS 205 Ca 0.01 0.28 0.13 0.00 -2.02 0.00 0.00 58.31 56.71 1nh6 n LYS 205 Cb 0.40 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.31 1nh6 n LYS 205 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1nh6 n GLU 206 N -1.33 0.05 -4.65 1.97 -0.58 -1.23 -4.77 120.64 110.10 1nh6 n GLU 206 Ca 0.02 0.02 -0.33 0.00 -0.42 0.00 0.00 57.16 56.45 1nh6 n GLU 206 Cb 0.04 -1.54 -0.13 0.00 -0.57 0.00 0.00 31.44 29.23 1nh6 n GLU 206 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1nh6 s ILE 207 N -3.02 3.37 -0.29 -3.67 1.09 -0.87 -5.06 121.20 112.74 1nh6 s ILE 207 Ca 0.12 -0.55 -0.40 0.00 -1.10 0.00 0.00 60.65 58.71 1nh6 s ILE 207 Cb 0.17 -2.43 -0.16 0.00 -1.06 0.00 0.00 42.46 38.98 1nh6 s ILE 207 CO 0.63 0.52 1.77 -0.62 -0.10 0.00 0.00 174.94 177.14 1nh6 n GLU 208 N 3.43 1.15 -0.81 2.79 1.02 -1.26 -1.71 120.64 125.25 1nh6 n GLU 208 Ca -0.18 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1nh6 n GLU 208 Cb 0.53 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1nh6 n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nh6 n GLY 209 N 4.31 0.12 0.13 0.62 0.00 -1.26 -4.86 105.19 104.25 1nh6 n GLY 209 Ca 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 1nh6 n GLY 209 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1nh6 h SER 210 N 0.00 0.38 -0.46 1.61 0.87 -1.57 -1.44 113.55 112.94 1nh6 h SER 210 Ca 0.00 -0.54 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 1nh6 h SER 210 Cb 0.45 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1nh6 h SER 210 CO 0.00 0.85 0.24 0.15 -0.53 0.00 0.00 176.83 177.54 1nh6 h PHE 211 N -0.07 0.65 -0.78 2.24 3.57 -1.75 -2.64 116.94 118.16 1nh6 h PHE 211 Ca 0.01 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1nh6 h PHE 211 Cb 0.77 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1nh6 h PHE 211 CO 0.10 0.51 0.41 1.96 -2.23 0.00 0.00 178.31 179.06 1nh6 h GLN 212 N 0.61 1.09 -0.72 1.11 7.50 -1.92 -2.36 115.11 120.41 1nh6 h GLN 212 Ca 0.16 -0.13 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 1nh6 h GLN 212 Cb 0.09 -0.21 -0.03 0.00 0.05 0.00 0.00 27.48 27.37 1nh6 h GLN 212 CO -0.02 0.80 0.32 0.00 -1.50 0.00 0.00 178.83 178.43 1nh6 h ALA 213 N 1.36 0.94 -0.61 3.87 0.00 -0.97 -2.09 119.26 121.76 1nh6 h ALA 213 Ca 0.27 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nh6 h ALA 213 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1nh6 h ALA 213 CO -0.04 0.53 0.10 1.25 0.00 0.00 0.00 179.25 181.08 1nh6 h LEU 214 N 1.02 0.97 -0.92 0.00 5.85 -1.13 -1.50 115.31 119.61 1nh6 h LEU 214 Ca 0.25 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1nh6 h LEU 214 Cb 0.16 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1nh6 h LEU 214 CO -0.03 0.99 0.39 1.56 -0.34 0.00 0.00 178.44 181.01 1nh6 h GLN 215 N 0.92 1.16 -0.35 1.25 1.08 -1.13 0.79 115.11 118.82 1nh6 h GLN 215 Ca 0.19 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1nh6 h GLN 215 Cb 0.43 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1nh6 h GLN 215 CO 0.01 0.89 0.19 -0.09 -0.95 0.00 0.00 178.83 178.88 1nh6 h ARG 216 N 1.15 0.49 -0.49 1.46 2.43 -1.13 -1.55 114.38 116.75 1nh6 h ARG 216 Ca 0.28 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1nh6 h ARG 216 Cb 0.11 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1nh6 h ARG 216 CO -0.04 0.42 -0.01 1.03 -1.51 0.00 0.00 179.97 179.86 1nh6 h SER 217 N 0.44 0.79 -0.40 -3.80 0.87 -0.73 -2.97 113.55 107.75 1nh6 h SER 217 Ca 0.12 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1nh6 h SER 217 Cb 0.07 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1nh6 h SER 217 CO -0.02 0.86 0.00 0.00 -0.53 0.00 0.00 176.83 177.14 1nh6 n GLN 219 N 0.65 2.39 -0.90 0.00 -0.06 -0.61 -0.72 117.38 118.13 1nh6 n GLN 219 Ca 0.14 0.85 0.00 0.00 -2.00 0.00 0.00 57.00 55.99 1nh6 n GLN 219 Cb 0.43 -2.85 0.00 0.00 -4.06 0.00 0.00 30.24 23.75 1nh6 n GLN 219 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1nh6 n GLY 220 N 4.72 0.91 3.78 1.69 0.00 -1.26 -4.71 105.19 110.32 1nh6 n GLY 220 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1nh6 n GLY 220 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nh6 s ARG 221 N -0.10 3.10 0.34 1.61 3.52 0.10 -5.04 118.95 122.48 1nh6 s ARG 221 Ca 0.00 -0.43 -0.28 0.00 -0.13 0.00 0.00 55.73 54.89 1nh6 s ARG 221 Cb 0.00 -2.89 -0.10 0.00 -1.56 0.00 0.00 34.95 30.40 1nh6 s ARG 221 CO 0.00 0.67 1.30 -1.21 -0.81 0.00 0.00 175.30 175.25 1nh6 s GLU 222 N -1.53 4.29 0.66 5.12 2.02 -1.26 -4.98 118.70 123.02 1nh6 s GLU 222 Ca 0.21 2.20 -0.17 0.00 0.02 0.00 0.00 54.97 57.22 1nh6 s GLU 222 Cb -0.12 -3.01 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 1nh6 s GLU 222 CO 0.11 -0.24 1.26 -0.51 0.02 0.00 0.00 175.26 175.90 1nh6 s ASP 223 N -0.54 4.59 0.00 -0.19 1.01 -1.26 -2.98 116.67 117.30 1nh6 s ASP 223 Ca 0.50 2.52 0.00 0.00 0.71 0.00 0.00 52.55 56.29 1nh6 s ASP 223 Cb -0.39 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 40.93 1nh6 s ASP 223 CO 0.52 -2.01 0.00 0.49 0.21 0.00 0.00 175.17 174.38 1nh6 n PHE 224 N -2.06 0.00 -3.71 4.23 3.72 -0.01 -4.95 117.46 114.69 1nh6 n PHE 224 Ca 0.15 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.25 1nh6 n PHE 224 Cb 0.49 -0.37 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 1nh6 n PHE 224 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1nh6 s LYS 225 N -0.32 3.55 0.77 -1.08 1.02 -1.16 -3.70 119.74 118.83 1nh6 s LYS 225 Ca 0.00 -0.25 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 1nh6 s LYS 225 Cb 0.00 -2.87 0.06 0.00 -0.52 0.00 0.00 37.83 34.50 1nh6 s LYS 225 CO 0.00 0.45 1.14 0.14 -0.92 0.00 0.00 175.35 176.16 1nh6 s VAL 226 N -1.74 2.65 0.00 3.17 -7.23 -1.26 -0.09 120.40 115.89 1nh6 s VAL 226 Ca 0.39 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 1nh6 s VAL 226 Cb -0.12 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1nh6 s VAL 226 CO 0.27 -0.27 0.00 -0.24 -0.31 0.00 0.00 175.10 174.55 1nh6 n SER 227 N -3.23 0.00 -4.16 4.85 2.88 -0.87 -4.76 113.62 108.33 1nh6 n SER 227 Ca 0.07 -0.40 -0.33 0.00 -1.33 0.00 0.00 58.87 56.89 1nh6 n SER 227 Cb 0.59 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.89 1nh6 n SER 227 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nh6 s ILE 228 N -2.89 2.04 0.09 2.46 1.01 -1.26 -3.91 121.20 118.74 1nh6 s ILE 228 Ca 0.00 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 1nh6 s ILE 228 Cb 0.00 -1.82 -0.13 0.00 0.01 0.00 0.00 42.46 40.52 1nh6 s ILE 228 CO 0.00 0.54 1.73 -0.74 0.00 0.00 0.00 174.94 176.48 1nh6 h HIS 229 N 7.47 0.07 -3.06 3.97 -0.00 -1.93 -3.38 115.15 118.30 1nh6 h HIS 229 Ca -0.36 0.00 -0.62 0.00 -0.00 0.00 0.00 60.37 59.40 1nh6 h HIS 229 Cb 1.18 -0.02 -0.40 0.00 -0.00 0.00 0.00 27.41 28.16 1nh6 h HIS 229 CO 0.47 0.06 -0.70 0.34 -0.00 0.00 0.00 177.93 178.10 1nh6 s ASP 230 N -5.26 3.83 0.38 3.26 -1.08 -1.26 -4.47 116.67 112.06 1nh6 s ASP 230 Ca -0.13 -2.91 0.12 0.00 -0.52 0.00 0.00 52.55 49.10 1nh6 s ASP 230 Cb 0.07 -1.23 0.91 0.00 -1.46 0.00 0.00 42.92 41.21 1nh6 s ASP 230 CO 0.67 -0.23 1.87 -0.65 0.52 0.00 0.00 175.17 177.35 1nh6 h PRO 231 N 6.42 0.57 0.20 4.34 0.11 -1.90 -0.40 132.00 141.34 1nh6 h PRO 231 Ca 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1nh6 h PRO 231 Cb 0.89 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1nh6 h PRO 231 CO 0.56 0.38 -0.10 0.35 -0.21 0.00 0.00 178.00 178.98 1nh6 h PHE 232 N 0.59 -0.25 -0.73 0.65 3.57 -1.94 0.79 116.94 119.61 1nh6 h PHE 232 Ca 0.45 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.90 1nh6 h PHE 232 Cb 0.86 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1nh6 h PHE 232 CO -0.00 -0.02 0.27 0.00 -2.23 0.00 0.00 178.31 176.33 1nh6 h ALA 233 N 0.31 1.09 -0.08 2.41 0.00 -1.81 0.16 119.26 121.35 1nh6 h ALA 233 Ca -0.03 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 1nh6 h ALA 233 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nh6 h ALA 233 CO 0.05 0.64 -0.80 0.00 0.00 0.00 0.00 179.25 179.14 1nh6 h ALA 234 N 1.22 0.46 0.00 0.00 0.00 -0.96 -1.06 119.26 118.91 1nh6 h ALA 234 Ca 0.24 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1nh6 h ALA 234 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nh6 h ALA 234 CO -0.02 0.75 -0.02 1.28 0.00 0.00 0.00 179.25 181.25 1nh6 n LEU 235 N -3.85 0.00 -0.00 0.00 4.77 0.26 -0.33 117.00 117.85 1nh6 n LEU 235 Ca -0.06 -0.13 0.01 0.00 -0.03 0.00 0.00 56.01 55.80 1nh6 n LEU 235 Cb 0.75 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.82 1nh6 n LEU 235 CO 0.50 0.00 -0.55 0.00 -1.33 0.00 0.00 177.39 176.02 1nh6 n GLN 236 N -0.28 0.78 -2.32 3.23 6.02 -0.54 -0.92 117.38 123.36 1nh6 n GLN 236 Ca 0.00 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.55 1nh6 n GLN 236 Cb 0.00 -1.07 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 1nh6 n GLN 236 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1nh6 s LYS 237 N -2.18 4.39 0.21 -1.09 2.20 -0.07 -4.60 119.74 118.60 1nh6 s LYS 237 Ca -0.01 1.90 -0.31 0.00 -0.36 0.00 0.00 55.97 57.18 1nh6 s LYS 237 Cb 0.02 -3.30 -0.11 0.00 -1.51 0.00 0.00 37.83 32.92 1nh6 s LYS 237 CO 0.12 -0.33 1.65 0.00 -0.36 0.00 0.00 175.35 176.43 1nh6 s ALA 238 N 1.05 3.85 0.05 3.13 0.00 -1.26 -0.23 121.76 128.34 1nh6 s ALA 238 Ca 0.61 1.52 -0.04 0.00 0.00 0.00 0.00 51.96 54.04 1nh6 s ALA 238 Cb -0.33 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.11 1nh6 s ALA 238 CO 0.30 -0.89 0.07 -0.65 0.00 0.00 0.00 175.76 174.59 1nh6 s GLN 239 N 0.79 0.63 -0.02 0.00 -1.52 -1.17 -4.87 119.66 113.51 1nh6 s GLN 239 Ca 0.71 -0.93 -0.38 0.00 -1.95 0.00 0.00 55.36 52.81 1nh6 s GLN 239 Cb -0.47 0.24 -0.16 0.00 -0.22 0.00 0.00 33.01 32.39 1nh6 s GLN 239 CO 0.35 -0.15 1.47 1.17 -0.25 0.00 0.00 175.29 177.88 1nh6 n LYS 240 N 0.45 1.20 0.00 2.91 4.81 -1.26 -1.08 118.16 125.20 1nh6 n LYS 240 Ca -0.17 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1nh6 n LYS 240 Cb 0.60 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.55 1nh6 n LYS 240 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nh6 n GLY 241 N 3.06 3.10 2.27 3.14 0.00 -1.26 -4.84 105.19 110.67 1nh6 n GLY 241 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1nh6 n GLY 241 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nh6 n VAL 242 N -0.71 0.09 0.48 1.61 0.24 -0.24 -4.91 118.33 114.88 1nh6 n VAL 242 Ca 0.00 -4.49 0.05 0.00 -2.04 0.00 0.00 64.34 57.86 1nh6 n VAL 242 Cb 0.00 -1.18 -0.02 0.00 -1.47 0.00 0.00 33.84 31.18 1nh6 n VAL 242 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1nh6 n THR 243 N 0.73 0.00 -2.03 3.34 5.66 -1.14 -3.01 114.28 117.82 1nh6 n THR 243 Ca 0.24 -0.35 -0.40 0.00 -3.05 0.00 0.00 64.05 60.49 1nh6 n THR 243 Cb 0.57 1.09 -0.00 0.00 -1.55 0.00 0.00 70.33 70.43 1nh6 n THR 243 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nh6 s ALA 244 N -1.56 3.30 0.55 1.79 0.00 -1.26 -4.89 121.76 119.68 1nh6 s ALA 244 Ca 0.08 1.27 0.22 0.00 0.00 0.00 0.00 51.96 53.52 1nh6 s ALA 244 Cb 0.08 -3.50 1.49 0.00 0.00 0.00 0.00 23.12 21.19 1nh6 s ALA 244 CO 0.31 -0.84 2.16 0.11 0.00 0.00 0.00 175.76 177.50 1nh6 h TRP 245 N 2.74 0.00 -0.31 0.00 5.08 -2.03 -2.38 115.95 119.05 1nh6 h TRP 245 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 1nh6 h TRP 245 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1nh6 h TRP 245 CO 0.53 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.29 1nh6 n ASP 246 N -4.24 4.13 -4.75 0.11 5.75 -1.26 -5.00 116.55 111.30 1nh6 n ASP 246 Ca -0.01 -2.97 -0.41 0.00 -0.01 0.00 0.00 54.79 51.39 1nh6 n ASP 246 Cb 0.17 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.67 1nh6 n ASP 246 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1nh6 s ASP 247 N -1.74 7.05 0.18 -1.12 1.01 -0.90 -4.95 116.67 116.20 1nh6 s ASP 247 Ca 0.44 2.34 -0.09 0.00 0.71 0.00 0.00 52.55 55.95 1nh6 s ASP 247 Cb 0.35 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.71 1nh6 s ASP 247 CO 0.10 -0.37 1.59 1.55 0.21 0.00 0.00 175.17 178.25 1nh6 h PRO 248 N 4.62 0.98 -4.80 8.23 0.13 -1.94 -3.42 132.00 135.80 1nh6 h PRO 248 Ca -0.46 -0.39 -0.64 0.00 -0.87 0.00 0.00 66.00 63.64 1nh6 h PRO 248 Cb 1.22 -0.05 -0.36 0.00 0.13 0.00 0.00 31.00 31.93 1nh6 h PRO 248 CO 0.72 1.06 -0.82 0.71 -0.23 0.00 0.00 178.00 179.43 1nh6 s TYR 249 N -4.75 2.71 0.00 1.56 2.02 -1.26 -4.69 117.35 112.94 1nh6 s TYR 249 Ca -0.11 -1.75 0.00 0.00 -0.37 0.00 0.00 57.07 54.84 1nh6 s TYR 249 Cb 0.13 -1.79 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 1nh6 s TYR 249 CO 0.86 -0.79 0.00 1.63 -1.57 0.00 0.00 175.55 175.68 1nh6 n LYS 250 N 4.61 3.99 0.00 -0.62 5.02 -0.10 -4.34 118.16 126.73 1nh6 n LYS 250 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1nh6 n LYS 250 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1nh6 n LYS 250 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nh6 n GLY 251 N 5.00 0.88 0.19 0.72 0.00 0.68 -1.02 105.19 111.64 1nh6 n GLY 251 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 1nh6 n GLY 251 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nh6 h ASN 252 N 1.79 0.53 -0.63 1.61 2.35 -0.87 -2.72 115.58 117.65 1nh6 h ASN 252 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1nh6 h ASN 252 Cb 0.00 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1nh6 h ASN 252 CO 0.00 0.40 0.31 -0.26 -1.65 0.00 0.00 177.43 176.23 1nh6 h PHE 253 N 0.61 0.89 -0.70 1.19 -1.00 -0.76 0.03 116.94 117.21 1nh6 h PHE 253 Ca 0.17 -0.04 0.01 0.00 2.81 0.00 0.00 57.97 60.92 1nh6 h PHE 253 Cb -0.05 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.20 1nh6 h PHE 253 CO -0.04 0.66 0.46 0.78 -1.61 0.00 0.00 178.31 178.56 1nh6 h GLY 254 N 0.86 0.99 1.21 -1.45 0.00 -0.97 -1.36 103.07 102.34 1nh6 h GLY 254 Ca 0.22 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 1nh6 h GLY 254 CO -0.03 0.34 -0.41 1.46 0.00 0.00 0.00 176.54 177.90 1nh6 h GLN 255 N 0.93 0.86 -0.35 4.80 4.20 -1.17 -2.82 115.11 121.55 1nh6 h GLN 255 Ca 0.26 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1nh6 h GLN 255 Cb -0.08 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1nh6 h GLN 255 CO -0.07 1.10 0.11 -0.07 -0.67 0.00 0.00 178.83 179.24 1nh6 h LEU 256 N 0.69 0.45 -0.43 1.46 3.38 -0.67 0.13 115.31 120.33 1nh6 h LEU 256 Ca 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1nh6 h LEU 256 Cb 0.99 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1nh6 h LEU 256 CO 0.10 0.43 0.14 0.24 0.09 0.00 0.00 178.44 179.44 1nh6 h MET 257 N 0.49 0.67 -0.06 1.13 2.86 -1.12 -1.49 114.93 117.42 1nh6 h MET 257 Ca 0.12 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1nh6 h MET 257 Cb 0.14 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1nh6 h MET 257 CO -0.01 0.65 -0.45 0.00 1.06 0.00 0.00 176.91 178.16 1nh6 h ALA 258 N 0.99 1.14 -0.40 6.32 0.00 -1.12 -2.76 119.26 123.43 1nh6 h ALA 258 Ca 0.14 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1nh6 h ALA 258 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1nh6 h ALA 258 CO -0.00 0.60 -0.14 1.25 0.00 0.00 0.00 179.25 180.96 1nh6 h LEU 259 N 0.11 0.72 -1.08 0.00 5.85 -0.35 -1.80 115.31 118.76 1nh6 h LEU 259 Ca 0.01 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1nh6 h LEU 259 Cb 0.84 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1nh6 h LEU 259 CO 0.06 0.87 0.16 0.11 -0.34 0.00 0.00 178.44 179.31 1nh6 h LYS 260 N 0.65 0.82 -0.27 1.25 1.79 -1.00 0.10 116.57 119.93 1nh6 h LYS 260 Ca 0.11 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.37 1nh6 h LYS 260 Cb 0.60 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 1nh6 h LYS 260 CO 0.04 0.72 -0.07 1.96 -1.08 0.00 0.00 179.45 181.02 1nh6 h GLN 261 N 0.80 0.42 0.00 3.15 1.08 -1.30 -1.93 115.11 117.34 1nh6 h GLN 261 Ca 0.18 -0.10 -0.14 0.00 -1.45 0.00 0.00 58.65 57.14 1nh6 h GLN 261 Cb 0.24 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1nh6 h GLN 261 CO -0.01 0.51 -0.81 0.00 -0.95 0.00 0.00 178.83 177.57 1nh6 h ALA 262 N 1.53 0.62 -2.36 3.87 0.00 -1.00 -3.41 119.26 118.51 1nh6 h ALA 262 Ca 0.08 -0.63 -0.59 0.00 0.00 0.00 0.00 54.91 53.77 1nh6 h ALA 262 Cb 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.79 1nh6 h ALA 262 CO 0.02 0.80 -0.96 0.72 0.00 0.00 0.00 179.25 179.83 1nh6 n HIS 263 N -3.16 -0.50 -0.02 0.00 8.25 0.29 -4.99 115.22 115.09 1nh6 n HIS 263 Ca -0.01 -3.42 0.17 0.00 -0.26 0.00 0.00 57.72 54.19 1nh6 n HIS 263 Cb 0.80 0.11 0.61 0.00 1.12 0.00 0.00 29.99 32.63 1nh6 n HIS 263 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nh6 h PRO 264 N 5.37 0.15 -0.00 -0.41 0.11 -1.60 -2.06 132.00 133.56 1nh6 h PRO 264 Ca 0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1nh6 h PRO 264 Cb 0.89 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1nh6 h PRO 264 CO 0.41 0.10 -0.23 -0.25 -0.21 0.00 0.00 178.00 177.83 1nh6 n ASP 265 N -4.43 0.55 -4.71 -2.05 8.00 -1.26 -4.86 116.55 107.79 1nh6 n ASP 265 Ca 0.09 -0.43 -0.42 0.00 0.71 0.00 0.00 54.79 54.74 1nh6 n ASP 265 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 1nh6 n ASP 265 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nh6 s LEU 266 N -2.68 4.37 -0.25 0.64 2.96 -0.78 -4.98 118.68 117.97 1nh6 s LEU 266 Ca 0.22 2.13 -0.21 0.00 -0.22 0.00 0.00 54.13 56.04 1nh6 s LEU 266 Cb 0.19 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.28 1nh6 s LEU 266 CO 0.55 -0.54 0.68 -0.54 -1.32 0.00 0.00 176.35 175.18 1nh6 s LYS 267 N 1.07 4.14 -0.26 1.98 -0.14 -0.60 -4.99 119.74 120.94 1nh6 s LYS 267 Ca 0.61 0.66 -0.05 0.00 -1.36 0.00 0.00 55.97 55.83 1nh6 s LYS 267 Cb -0.32 -3.64 0.01 0.00 -1.68 0.00 0.00 37.83 32.19 1nh6 s LYS 267 CO 0.30 -0.43 0.01 0.42 -0.76 0.00 0.00 175.35 174.89 1nh6 s ILE 268 N 2.55 3.52 -0.03 2.17 1.01 -1.26 -0.50 121.20 128.66 1nh6 s ILE 268 Ca 0.29 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.29 1nh6 s ILE 268 Cb -0.15 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 1nh6 s ILE 268 CO 0.08 0.21 -0.23 -0.76 0.00 0.00 0.00 174.94 174.24 1nh6 s LEU 269 N 1.45 2.21 -0.12 2.97 1.43 -0.28 -0.75 118.68 125.59 1nh6 s LEU 269 Ca 0.03 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.49 1nh6 s LEU 269 Cb -0.16 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 1nh6 s LEU 269 CO -0.01 0.32 0.72 -2.16 0.23 0.00 0.00 176.35 175.46 1nh6 s PRO 270 N -0.65 4.36 -0.27 1.29 0.04 -1.26 -0.34 135.00 138.16 1nh6 s PRO 270 Ca 0.10 0.86 -0.09 0.00 0.04 0.00 0.00 61.00 61.92 1nh6 s PRO 270 Cb -0.10 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 1nh6 s PRO 270 CO -0.01 -0.10 0.12 -1.12 0.04 0.00 0.00 177.00 175.94 1nh6 s SER 271 N 0.97 5.52 -0.21 6.66 0.01 -0.26 -1.31 113.70 125.08 1nh6 s SER 271 Ca 0.36 -0.15 -0.13 0.00 1.31 0.00 0.00 55.95 57.34 1nh6 s SER 271 Cb -0.17 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1nh6 s SER 271 CO 0.15 -0.05 0.28 -0.63 0.41 0.00 0.00 173.24 173.40 1nh6 s ILE 272 N 1.67 5.28 0.00 1.44 1.01 -0.01 -0.20 121.20 130.40 1nh6 s ILE 272 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1nh6 s ILE 272 Cb -0.16 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1nh6 s ILE 272 CO 0.07 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1nh6 n GLY 273 N 3.97 0.34 0.02 6.18 0.00 -1.05 -0.63 105.19 114.03 1nh6 n GLY 273 Ca -0.12 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1nh6 n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nh6 n GLY 274 N 0.00 -4.16 0.19 -0.02 0.00 -0.28 -4.03 105.19 96.90 1nh6 n GLY 274 Ca 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 46.02 43.89 1nh6 n GLY 274 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1nh6 h TRP 275 N 0.00 0.31 -0.01 1.61 2.91 -1.92 -3.00 115.95 115.85 1nh6 h TRP 275 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1nh6 h TRP 275 Cb 0.00 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.58 1nh6 h TRP 275 CO 0.00 0.11 -0.23 0.25 -1.03 0.00 0.00 178.44 177.54 1nh6 n THR 276 N -4.99 0.00 -1.25 2.65 -2.24 -1.26 -4.31 114.28 102.88 1nh6 n THR 276 Ca 0.04 -0.23 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1nh6 n THR 276 Cb 0.17 0.77 0.14 0.00 -2.10 0.00 0.00 70.33 69.31 1nh6 n THR 276 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nh6 n LEU 277 N -0.09 2.18 0.06 3.22 4.77 -1.16 -3.73 117.00 122.24 1nh6 n LEU 277 Ca 0.13 -3.01 0.12 0.00 -0.03 0.00 0.00 56.01 53.21 1nh6 n LEU 277 Cb 0.41 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1nh6 n LEU 277 CO 0.23 0.77 0.13 -1.20 -1.33 0.00 0.00 177.39 175.99 1nh6 n SER 278 N -1.24 0.68 -0.29 -1.43 7.64 -1.14 -4.41 113.62 113.43 1nh6 n SER 278 Ca 0.15 0.05 0.12 0.00 1.01 0.00 0.00 58.87 60.19 1nh6 n SER 278 Cb 0.66 0.49 0.27 0.00 -1.01 0.00 0.00 64.21 64.62 1nh6 n SER 278 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1nh6 h ASP 279 N 0.00 0.07 -0.30 6.43 5.19 -1.86 -1.87 116.42 124.08 1nh6 h ASP 279 Ca 0.00 0.18 0.05 0.00 -0.62 0.00 0.00 57.03 56.64 1nh6 h ASP 279 Cb 0.80 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1nh6 h ASP 279 CO 0.00 -0.10 0.21 -0.65 -3.12 0.00 0.00 179.24 175.57 1nh6 h PRO 280 N 0.26 0.19 -0.45 3.56 0.11 -1.76 -2.54 132.00 131.37 1nh6 h PRO 280 Ca 0.53 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.70 1nh6 h PRO 280 Cb 1.03 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1nh6 h PRO 280 CO -0.60 0.13 0.31 0.74 -0.21 0.00 0.00 178.00 178.36 1nh6 h PHE 281 N 0.19 0.33 0.00 0.65 0.04 -1.65 -2.33 116.94 114.17 1nh6 h PHE 281 Ca 0.13 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1nh6 h PHE 281 Cb 0.29 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1nh6 h PHE 281 CO -0.00 0.17 0.00 1.19 -0.60 0.00 0.00 178.31 179.07 1nh6 n PHE 282 N -4.47 0.37 0.87 -0.55 3.72 -0.96 -1.87 117.46 114.58 1nh6 n PHE 282 Ca 0.06 0.18 0.09 0.00 -0.05 0.00 0.00 57.45 57.73 1nh6 n PHE 282 Cb 0.28 -0.79 -0.07 0.00 -0.94 0.00 0.00 39.48 37.97 1nh6 n PHE 282 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1nh6 n PHE 283 N -1.87 0.00 1.15 1.38 3.72 -0.88 -4.54 117.46 116.42 1nh6 n PHE 283 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1nh6 n PHE 283 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1nh6 n PHE 283 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1nh6 n MET 284 N -0.97 0.63 0.25 -1.08 2.81 -0.78 -2.26 117.12 115.72 1nh6 n MET 284 Ca 0.05 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.08 1nh6 n MET 284 Cb 0.33 -1.05 0.55 0.00 -0.71 0.00 0.00 33.22 32.33 1nh6 n MET 284 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1nh6 h GLY 285 N 3.71 0.00 -6.82 3.03 0.00 -1.80 -3.40 103.07 97.79 1nh6 h GLY 285 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1nh6 h GLY 285 CO 0.00 0.00 0.81 -0.35 0.00 0.00 0.00 176.54 177.00 1nh6 s ASP 286 N -5.95 6.56 0.44 0.19 2.15 -0.96 -4.92 116.67 114.18 1nh6 s ASP 286 Ca 0.01 0.28 0.20 0.00 0.43 0.00 0.00 52.55 53.48 1nh6 s ASP 286 Cb 0.09 -2.51 1.16 0.00 -0.30 0.00 0.00 42.92 41.36 1nh6 s ASP 286 CO 0.59 -1.21 1.86 0.50 -0.17 0.00 0.00 175.17 176.74 1nh6 h LYS 287 N 9.22 0.32 -0.32 4.34 1.63 -1.90 -1.15 116.57 128.71 1nh6 h LYS 287 Ca -0.24 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1nh6 h LYS 287 Cb 1.07 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.61 1nh6 h LYS 287 CO 1.10 0.21 0.21 0.28 -3.45 0.00 0.00 179.45 177.80 1nh6 h VAL 288 N 0.33 1.09 -0.32 2.00 2.07 -1.93 0.10 116.25 119.58 1nh6 h VAL 288 Ca 0.47 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.69 1nh6 h VAL 288 Cb 1.29 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1nh6 h VAL 288 CO -0.15 0.08 -0.30 0.11 0.02 0.00 0.00 177.57 177.33 1nh6 h LYS 289 N 0.43 0.77 -0.80 1.57 1.57 -1.59 -2.61 116.57 115.91 1nh6 h LYS 289 Ca 0.12 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1nh6 h LYS 289 Cb -0.04 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1nh6 h LYS 289 CO -0.02 1.03 0.40 -0.09 -0.57 0.00 0.00 179.45 180.19 1nh6 h ARG 290 N 0.54 1.14 -0.59 3.15 2.43 -1.10 -0.99 114.38 118.96 1nh6 h ARG 290 Ca 0.05 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1nh6 h ARG 290 Cb 0.88 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1nh6 h ARG 290 CO 0.08 0.87 0.10 -0.44 -1.51 0.00 0.00 179.97 179.07 1nh6 h ASP 291 N 1.12 0.94 -0.70 -3.80 3.32 -0.78 -1.11 116.42 115.41 1nh6 h ASP 291 Ca 0.28 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1nh6 h ASP 291 Cb 0.10 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1nh6 h ASP 291 CO -0.04 0.96 0.38 -0.09 -1.72 0.00 0.00 179.24 178.74 1nh6 h ARG 292 N 0.89 0.98 0.51 3.56 2.43 -1.10 -0.86 114.38 120.79 1nh6 h ARG 292 Ca 0.18 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1nh6 h ARG 292 Cb 0.42 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1nh6 h ARG 292 CO 0.01 0.74 -0.25 0.35 -1.51 0.00 0.00 179.97 179.31 1nh6 h PHE 293 N 0.97 -0.64 -0.89 2.20 3.57 -0.87 -1.39 116.94 119.88 1nh6 h PHE 293 Ca 0.25 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.81 1nh6 h PHE 293 Cb 0.05 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1nh6 h PHE 293 CO -0.00 -0.37 0.58 0.28 -2.23 0.00 0.00 178.31 176.57 1nh6 h VAL 294 N -0.74 1.03 -0.56 1.41 2.07 -1.12 -1.57 116.25 116.76 1nh6 h VAL 294 Ca -0.07 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1nh6 h VAL 294 Cb 0.55 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1nh6 h VAL 294 CO 0.12 0.18 0.13 1.23 0.02 0.00 0.00 177.57 179.24 1nh6 h GLY 295 N 0.97 0.97 1.96 2.17 0.00 -0.96 -2.45 103.07 105.73 1nh6 h GLY 295 Ca 0.40 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1nh6 h GLY 295 CO -0.16 0.57 -0.37 1.48 0.00 0.00 0.00 176.54 178.07 1nh6 h SER 296 N 0.81 0.05 -0.43 0.19 4.64 -0.41 -2.47 113.55 115.93 1nh6 h SER 296 Ca 0.18 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 1nh6 h SER 296 Cb 0.35 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1nh6 h SER 296 CO 0.00 0.42 -0.08 0.58 -0.87 0.00 0.00 176.83 176.88 1nh6 h VAL 297 N 0.04 1.27 -0.21 0.95 2.07 -1.04 -0.92 116.25 118.41 1nh6 h VAL 297 Ca 0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1nh6 h VAL 297 Cb 0.68 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1nh6 h VAL 297 CO 0.05 0.40 0.13 0.50 0.02 0.00 0.00 177.57 178.67 1nh6 h LYS 298 N 0.64 0.27 -0.39 1.57 3.64 -1.14 -0.77 116.57 120.38 1nh6 h LYS 298 Ca 0.11 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1nh6 h LYS 298 Cb 0.61 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1nh6 h LYS 298 CO 0.04 0.18 0.08 1.49 -2.27 0.00 0.00 179.45 178.96 1nh6 h GLU 299 N 0.27 0.58 -0.24 1.90 4.81 -1.37 -1.33 114.58 119.20 1nh6 h GLU 299 Ca 0.08 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1nh6 h GLU 299 Cb -0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1nh6 h GLU 299 CO -0.03 0.55 0.08 0.35 -0.73 0.00 0.00 179.01 179.23 1nh6 h PHE 300 N 0.57 0.37 -0.06 0.92 3.57 -0.55 -1.42 116.94 120.35 1nh6 h PHE 300 Ca 0.13 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1nh6 h PHE 300 Cb 0.24 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1nh6 h PHE 300 CO 0.01 0.42 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.11 1nh6 h LEU 301 N 0.22 0.10 -0.79 0.59 3.38 -0.80 0.14 115.31 118.15 1nh6 h LEU 301 Ca 0.08 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1nh6 h LEU 301 Cb 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1nh6 h LEU 301 CO -0.00 0.43 -0.40 1.56 0.09 0.00 0.00 178.44 180.11 1nh6 h GLN 302 N 0.09 0.00 0.09 1.13 4.20 -0.99 -3.30 115.11 116.33 1nh6 h GLN 302 Ca 0.01 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.53 1nh6 h GLN 302 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1nh6 h GLN 302 CO 0.05 0.40 -0.95 1.15 -0.67 0.00 0.00 178.83 178.81 1nh6 h THR 303 N 0.00 1.31 -3.56 -0.54 2.02 -0.51 -3.41 112.91 108.22 1nh6 h THR 303 Ca -0.00 -2.41 -0.74 0.00 0.77 0.00 0.00 66.41 64.03 1nh6 h THR 303 Cb 0.98 2.94 -0.32 0.00 -1.74 0.00 0.00 68.15 70.01 1nh6 h THR 303 CO 0.05 0.65 -0.07 0.26 0.37 0.00 0.00 175.52 176.78 1nh6 s TRP 304 N -2.40 3.74 0.57 3.16 0.52 -0.03 -4.72 118.94 119.78 1nh6 s TRP 304 Ca -0.19 -2.62 0.39 0.00 0.02 0.00 0.00 56.10 53.71 1nh6 s TRP 304 Cb 0.02 -3.45 2.13 0.00 -1.15 0.00 0.00 33.47 31.02 1nh6 s TRP 304 CO 0.75 -0.86 2.29 0.87 0.02 0.00 0.00 176.95 180.02 1nh6 h LYS 305 N 6.89 0.00 0.00 4.98 1.57 -1.66 -2.91 116.57 125.44 1nh6 h LYS 305 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1nh6 h LYS 305 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1nh6 h LYS 305 CO 0.80 0.01 0.00 1.97 -0.57 0.00 0.00 179.45 181.66 1nh6 n PHE 306 N -3.28 0.68 -2.78 -1.35 1.16 -0.94 -4.74 117.46 106.21 1nh6 n PHE 306 Ca -0.03 0.25 -0.40 0.00 -1.87 0.00 0.00 57.45 55.41 1nh6 n PHE 306 Cb 0.11 -0.91 -0.06 0.00 -1.61 0.00 0.00 39.48 37.01 1nh6 n PHE 306 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1nh6 s PHE 307 N -3.23 3.96 -0.24 2.97 0.08 -1.10 -4.64 117.98 115.78 1nh6 s PHE 307 Ca 0.06 1.87 0.14 0.00 0.12 0.00 0.00 56.93 59.12 1nh6 s PHE 307 Cb 0.10 -2.95 0.67 0.00 -0.57 0.00 0.00 43.02 40.28 1nh6 s PHE 307 CO 0.41 0.45 1.62 -0.25 -0.10 0.00 0.00 175.22 177.34 1nh6 n ASP 308 N 1.43 4.63 0.00 1.36 8.00 0.07 -5.01 116.55 127.03 1nh6 n ASP 308 Ca -0.02 -3.08 0.00 0.00 0.71 0.00 0.00 54.79 52.40 1nh6 n ASP 308 Cb 0.47 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1nh6 n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nh6 n GLY 309 N -0.10 0.16 3.37 0.44 0.00 -1.26 -1.25 105.19 106.55 1nh6 n GLY 309 Ca 0.28 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 1nh6 n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nh6 s VAL 310 N -4.00 0.02 -0.14 1.61 0.11 -0.62 -4.33 120.40 113.04 1nh6 s VAL 310 Ca 0.00 -0.13 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 1nh6 s VAL 310 Cb 0.00 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1nh6 s VAL 310 CO 0.00 -0.07 -0.19 -0.62 -3.33 0.00 0.00 175.10 170.89 1nh6 s ASP 311 N -0.41 3.39 -0.34 3.54 2.15 -0.43 -1.79 116.67 122.79 1nh6 s ASP 311 Ca -0.05 -0.53 -0.12 0.00 0.43 0.00 0.00 52.55 52.28 1nh6 s ASP 311 Cb -0.03 -1.50 -0.01 0.00 -0.30 0.00 0.00 42.92 41.08 1nh6 s ASP 311 CO 0.03 0.10 0.21 -0.63 -0.17 0.00 0.00 175.17 174.71 1nh6 s ILE 312 N 0.73 4.99 -0.80 4.11 -1.09 -0.21 -0.83 121.20 128.09 1nh6 s ILE 312 Ca -0.08 -0.37 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 1nh6 s ILE 312 Cb -0.16 -3.59 0.23 0.00 -1.58 0.00 0.00 42.46 37.36 1nh6 s ILE 312 CO 0.01 -0.02 0.80 0.47 -1.23 0.00 0.00 174.94 174.96 1nh6 n ASP 313 N 5.06 4.10 -4.54 3.58 10.43 0.20 -2.46 116.55 132.92 1nh6 n ASP 313 Ca -0.13 -3.29 -0.43 0.00 2.57 0.00 0.00 54.79 53.51 1nh6 n ASP 313 Cb 0.49 -0.89 -0.06 0.00 1.84 0.00 0.00 41.12 42.50 1nh6 n ASP 313 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 1nh6 s TRP 314 N -1.94 3.03 -0.46 1.24 -0.11 -1.26 -1.12 118.94 118.31 1nh6 s TRP 314 Ca 0.31 0.18 -0.01 0.00 1.22 0.00 0.00 56.10 57.80 1nh6 s TRP 314 Cb 0.02 -3.55 0.12 0.00 -1.50 0.00 0.00 33.47 28.56 1nh6 s TRP 314 CO -0.07 -0.92 0.24 -0.51 -4.62 0.00 0.00 176.95 171.07 1nh6 s LEU 315 N 3.16 5.11 0.04 5.86 1.02 -1.26 -4.15 118.68 128.46 1nh6 s LEU 315 Ca 0.29 -2.32 -0.07 0.00 0.02 0.00 0.00 54.13 52.04 1nh6 s LEU 315 Cb -0.13 -1.79 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 1nh6 s LEU 315 CO 0.21 -0.46 0.14 -0.36 0.02 0.00 0.00 176.35 175.90 1nh6 s PHE 316 N 0.71 0.15 0.23 0.29 0.08 -1.26 -4.35 117.98 113.83 1nh6 s PHE 316 Ca 0.11 -0.43 -0.31 0.00 0.12 0.00 0.00 56.93 56.42 1nh6 s PHE 316 Cb -0.22 -0.10 -0.12 0.00 -0.57 0.00 0.00 43.02 42.01 1nh6 s PHE 316 CO -0.04 -0.40 1.69 -2.14 -0.10 0.00 0.00 175.22 174.23 1nh6 s PRO 317 N -2.66 4.12 0.00 0.24 0.02 -1.26 -1.11 135.00 134.35 1nh6 s PRO 317 Ca -0.04 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1nh6 s PRO 317 Cb -0.01 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1nh6 s PRO 317 CO -0.05 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1nh6 n GLY 318 N 3.48 0.74 0.00 0.52 0.00 -1.26 -4.92 105.19 103.76 1nh6 n GLY 318 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1nh6 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nh6 n GLY 319 N -2.00 -1.79 2.26 -0.02 0.00 -0.27 -4.12 105.19 99.24 1nh6 n GLY 319 Ca 0.00 -2.03 -0.00 0.00 0.00 0.00 0.00 46.02 43.99 1nh6 n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nh6 n LYS 320 N 0.00 -0.52 0.00 1.61 4.76 -1.26 -4.12 118.16 118.63 1nh6 n LYS 320 Ca 0.00 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1nh6 n LYS 320 Cb 0.00 -3.60 0.00 0.00 -1.84 0.00 0.00 35.03 29.59 1nh6 n LYS 320 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nh6 n GLY 321 N -1.97 0.96 0.20 0.72 0.00 -1.26 -4.88 105.19 98.96 1nh6 n GLY 321 Ca -0.00 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.40 1nh6 n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh6 h ALA 322 N -1.76 1.18 -2.33 4.61 0.00 -1.77 -3.41 119.26 115.79 1nh6 h ALA 322 Ca 0.00 -0.38 -0.67 0.00 0.00 0.00 0.00 54.91 53.85 1nh6 h ALA 322 Cb 0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 17.53 1nh6 h ALA 322 CO 0.00 0.55 -0.08 1.21 0.00 0.00 0.00 179.25 180.94 1nh6 s ASN 323 N -6.88 6.26 0.00 0.00 3.84 -1.26 -4.94 114.94 111.95 1nh6 s ASN 323 Ca -0.04 -0.45 0.12 0.00 0.21 0.00 0.00 52.86 52.70 1nh6 s ASN 323 Cb 0.14 -2.26 0.54 0.00 -0.55 0.00 0.00 41.25 39.12 1nh6 s ASN 323 CO 0.76 -0.62 1.38 -0.81 -2.79 0.00 0.00 177.10 175.02 1nh6 n PRO 324 N 5.83 0.03 -0.43 0.43 -0.04 -1.26 -2.86 135.00 136.71 1nh6 n PRO 324 Ca -0.05 0.27 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 1nh6 n PRO 324 Cb 0.48 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.73 1nh6 n PRO 324 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1nh6 n ASN 325 N -1.46 4.04 -4.33 3.54 3.02 -1.26 -4.98 115.26 113.82 1nh6 n ASN 325 Ca 0.04 -2.24 -0.19 0.00 -0.03 0.00 0.00 54.58 52.15 1nh6 n ASN 325 Cb 0.13 -0.47 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 1nh6 n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1nh6 s LEU 326 N -1.44 2.52 0.00 3.41 1.43 -1.13 -5.10 118.68 118.36 1nh6 s LEU 326 Ca 0.44 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1nh6 s LEU 326 Cb 0.26 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.78 1nh6 s LEU 326 CO 0.25 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1nh6 n GLY 327 N -0.15 3.83 3.37 -3.19 0.00 -1.26 -4.27 105.19 103.51 1nh6 n GLY 327 Ca -0.10 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 1nh6 n GLY 327 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nh6 s SER 328 N 0.00 0.01 0.35 1.61 1.04 -1.26 -4.76 113.70 110.69 1nh6 s SER 328 Ca 0.00 -0.85 0.25 0.00 0.48 0.00 0.00 55.95 55.83 1nh6 s SER 328 Cb 0.00 0.46 1.24 0.00 0.10 0.00 0.00 66.02 67.82 1nh6 s SER 328 CO 0.00 -0.92 1.76 -0.65 0.98 0.00 0.00 173.24 174.41 1nh6 h PRO 329 N 2.50 0.00 0.00 4.02 0.11 -2.00 -2.21 132.00 134.42 1nh6 h PRO 329 Ca -0.31 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 1nh6 h PRO 329 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1nh6 h PRO 329 CO 0.47 0.00 -0.12 1.96 -0.21 0.00 0.00 178.00 180.09 1nh6 h GLN 330 N 0.00 0.00 -1.00 1.05 4.20 -1.98 -3.36 115.11 114.02 1nh6 h GLN 330 Ca 0.00 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.92 1nh6 h GLN 330 Cb 0.13 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.80 1nh6 h GLN 330 CO 0.00 0.12 0.60 -0.44 -0.67 0.00 0.00 178.83 178.44 1nh6 h ASP 331 N 0.00 0.74 -0.41 1.46 3.32 -1.77 -2.11 116.42 117.65 1nh6 h ASP 331 Ca -0.00 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1nh6 h ASP 331 Cb 1.03 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1nh6 h ASP 331 CO 0.02 0.21 0.16 1.23 -1.72 0.00 0.00 179.24 179.14 1nh6 h GLY 332 N 0.70 0.54 0.97 2.75 0.00 -1.71 -0.63 103.07 105.69 1nh6 h GLY 332 Ca 0.60 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.75 1nh6 h GLY 332 CO -0.42 0.05 -0.01 -2.09 0.00 0.00 0.00 176.54 174.08 1nh6 h GLU 333 N 0.34 0.78 -0.82 4.80 4.81 -1.67 -2.76 114.58 120.06 1nh6 h GLU 333 Ca 0.18 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1nh6 h GLU 333 Cb 0.14 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1nh6 h GLU 333 CO -0.17 0.85 0.52 1.15 -0.73 0.00 0.00 179.01 180.64 1nh6 h THR 334 N 0.62 1.11 0.19 0.32 2.02 -1.09 -0.36 112.91 115.73 1nh6 h THR 334 Ca 0.12 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1nh6 h THR 334 Cb 0.51 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1nh6 h THR 334 CO 0.02 0.18 -0.09 0.22 0.37 0.00 0.00 175.52 176.23 1nh6 h TYR 335 N 1.01 -0.24 -0.89 3.16 5.03 -0.99 0.23 116.97 124.29 1nh6 h TYR 335 Ca 0.33 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.64 1nh6 h TYR 335 Cb 0.03 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.35 1nh6 h TYR 335 CO -0.03 -0.13 0.58 0.28 -1.32 0.00 0.00 178.16 177.54 1nh6 h VAL 336 N -0.27 1.23 -0.37 1.81 2.07 -1.21 -1.15 116.25 118.35 1nh6 h VAL 336 Ca -0.03 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1nh6 h VAL 336 Cb 0.21 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1nh6 h VAL 336 CO 0.04 0.23 0.19 -0.07 0.02 0.00 0.00 177.57 177.98 1nh6 h LEU 337 N 1.21 0.48 -0.12 2.57 3.38 -0.76 -2.23 115.31 119.84 1nh6 h LEU 337 Ca 0.32 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1nh6 h LEU 337 Cb -0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1nh6 h LEU 337 CO -0.07 0.46 -0.03 0.25 0.09 0.00 0.00 178.44 179.14 1nh6 h LEU 338 N 0.47 -0.12 -0.94 1.67 5.85 0.07 -1.02 115.31 121.29 1nh6 h LEU 338 Ca 0.13 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1nh6 h LEU 338 Cb 0.10 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1nh6 h LEU 338 CO -0.02 -0.04 0.36 0.24 -0.34 0.00 0.00 178.44 178.64 1nh6 h MET 339 N -0.00 1.12 -0.56 1.25 2.86 -1.14 -0.05 114.93 118.41 1nh6 h MET 339 Ca 0.06 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1nh6 h MET 339 Cb 0.09 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1nh6 h MET 339 CO -0.13 0.87 0.13 0.87 1.06 0.00 0.00 176.91 179.71 1nh6 h LYS 340 N 1.11 0.90 -0.44 1.72 1.57 -1.13 -1.59 116.57 118.71 1nh6 h LYS 340 Ca 0.27 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1nh6 h LYS 340 Cb 0.13 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1nh6 h LYS 340 CO -0.03 0.84 -0.14 0.93 -0.57 0.00 0.00 179.45 180.48 1nh6 h GLU 341 N 0.80 0.82 -0.54 3.15 5.08 -0.76 -1.76 114.58 121.36 1nh6 h GLU 341 Ca 0.17 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1nh6 h GLU 341 Cb 0.36 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1nh6 h GLU 341 CO 0.00 0.91 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.73 1nh6 h LEU 342 N 0.73 1.05 -1.04 1.33 3.38 -0.85 -1.63 115.31 118.29 1nh6 h LEU 342 Ca 0.12 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1nh6 h LEU 342 Cb 0.64 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1nh6 h LEU 342 CO 0.04 1.16 -0.01 -0.09 0.09 0.00 0.00 178.44 179.64 1nh6 h ARG 343 N 0.92 0.68 -0.45 1.13 9.65 -1.12 0.04 114.38 125.23 1nh6 h ARG 343 Ca 0.14 -0.17 -0.09 0.00 -1.10 0.00 0.00 59.98 58.75 1nh6 h ARG 343 Cb 0.70 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1nh6 h ARG 343 CO 0.05 0.70 -0.08 0.00 2.80 0.00 0.00 179.97 183.45 1nh6 h ALA 344 N 1.35 0.62 -0.68 2.80 0.00 -1.07 -1.34 119.26 120.93 1nh6 h ALA 344 Ca 0.13 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1nh6 h ALA 344 Cb 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1nh6 h ALA 344 CO 0.02 0.48 0.21 1.98 0.00 0.00 0.00 179.25 181.94 1nh6 h MET 345 N 0.69 1.06 -0.08 0.00 1.85 -0.86 -2.19 114.93 115.41 1nh6 h MET 345 Ca 0.12 -0.23 -0.09 0.00 -0.61 0.00 0.00 59.70 58.89 1nh6 h MET 345 Cb 0.61 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 1nh6 h MET 345 CO 0.04 0.92 -0.36 -0.07 -0.40 0.00 0.00 176.91 177.04 1nh6 h LEU 346 N 1.00 0.17 -0.44 3.39 3.38 -0.82 -1.21 115.31 120.78 1nh6 h LEU 346 Ca 0.22 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1nh6 h LEU 346 Cb 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1nh6 h LEU 346 CO -0.01 0.53 -0.08 0.44 0.09 0.00 0.00 178.44 179.41 1nh6 h ASP 347 N 0.15 0.83 -0.65 -0.43 3.32 -0.90 -0.01 116.42 118.73 1nh6 h ASP 347 Ca 0.02 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1nh6 h ASP 347 Cb 0.71 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1nh6 h ASP 347 CO 0.05 0.98 0.19 -0.61 -1.72 0.00 0.00 179.24 178.14 1nh6 h GLN 348 N 0.66 1.04 -0.61 3.56 4.15 -1.11 -2.03 115.11 120.76 1nh6 h GLN 348 Ca 0.11 -0.22 -0.09 0.00 0.77 0.00 0.00 58.65 59.22 1nh6 h GLN 348 Cb 0.61 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1nh6 h GLN 348 CO 0.04 0.90 0.02 1.25 -1.93 0.00 0.00 178.83 179.11 1nh6 h LEU 349 N 1.00 1.04 -1.08 -2.39 5.85 -0.95 -2.82 115.31 115.97 1nh6 h LEU 349 Ca 0.22 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1nh6 h LEU 349 Cb 0.31 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1nh6 h LEU 349 CO -0.00 1.08 0.57 0.28 -0.34 0.00 0.00 178.44 180.03 1nh6 h SER 350 N 0.97 1.05 0.96 1.25 0.02 -0.45 0.44 113.55 117.79 1nh6 h SER 350 Ca 0.18 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1nh6 h SER 350 Cb 0.53 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1nh6 h SER 350 CO 0.03 0.78 -0.05 1.62 -1.14 0.00 0.00 176.83 178.06 1nh6 h VAL 351 N 1.23 0.15 0.11 2.27 3.04 -1.21 0.68 116.25 122.51 1nh6 h VAL 351 Ca 0.33 -0.64 -0.25 0.00 -1.01 0.00 0.00 66.70 65.13 1nh6 h VAL 351 Cb -0.10 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1nh6 h VAL 351 CO -0.07 0.05 -1.23 -0.33 -1.01 0.00 0.00 177.57 174.99 1nh6 h GLU 352 N 0.00 0.24 0.00 4.17 5.08 -0.92 -3.40 114.58 119.75 1nh6 h GLU 352 Ca -0.00 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1nh6 h GLU 352 Cb 0.55 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1nh6 h GLU 352 CO 0.01 1.20 -1.96 0.25 -1.00 0.00 0.00 179.01 177.51 1nh6 n THR 353 N -4.01 0.06 -0.89 1.13 -2.24 0.00 -4.99 114.28 103.35 1nh6 n THR 353 Ca -0.22 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1nh6 n THR 353 Cb 0.86 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1nh6 n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nh6 n GLY 354 N 1.36 0.80 3.96 3.38 0.00 0.24 -5.03 105.19 109.89 1nh6 n GLY 354 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1nh6 n GLY 354 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nh6 s ARG 355 N -0.11 2.90 -0.13 1.61 0.52 -1.25 -5.03 118.95 117.46 1nh6 s ARG 355 Ca 0.00 -0.60 -0.04 0.00 -0.52 0.00 0.00 55.73 54.57 1nh6 s ARG 355 Cb 0.00 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 1nh6 s ARG 355 CO 0.00 -0.41 0.00 0.15 0.02 0.00 0.00 175.30 175.06 1nh6 s LYS 356 N -4.61 3.43 0.01 3.54 -0.14 -1.26 -4.51 119.74 116.20 1nh6 s LYS 356 Ca 0.51 -0.43 0.08 0.00 -1.36 0.00 0.00 55.97 54.77 1nh6 s LYS 356 Cb -0.10 -2.92 -0.02 0.00 -1.68 0.00 0.00 37.83 33.10 1nh6 s LYS 356 CO 0.38 0.45 -0.25 0.71 -0.76 0.00 0.00 175.35 175.89 1nh6 s TYR 357 N -0.19 2.18 0.10 3.18 2.02 -1.26 -4.88 117.35 118.51 1nh6 s TYR 357 Ca 0.05 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 1nh6 s TYR 357 Cb -0.13 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 1nh6 s TYR 357 CO 0.02 0.04 0.25 -1.21 -1.57 0.00 0.00 175.55 173.08 1nh6 s GLU 358 N -0.90 3.46 -0.14 -0.62 2.02 -0.38 -4.96 118.70 117.18 1nh6 s GLU 358 Ca 0.10 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.62 1nh6 s GLU 358 Cb -0.10 -2.99 0.04 0.00 0.10 0.00 0.00 34.13 31.18 1nh6 s GLU 358 CO 0.01 0.56 -0.02 -1.17 0.02 0.00 0.00 175.26 174.66 1nh6 s LEU 359 N -2.79 1.22 0.38 1.80 2.96 -1.26 -1.59 118.68 119.40 1nh6 s LEU 359 Ca 0.35 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1nh6 s LEU 359 Cb -0.12 -0.72 -0.03 0.00 0.50 0.00 0.00 46.19 45.82 1nh6 s LEU 359 CO 0.28 -0.21 0.16 0.42 -1.32 0.00 0.00 176.35 175.68 1nh6 s THR 360 N 1.77 0.46 -0.23 3.68 -4.23 -0.74 -0.65 115.64 115.71 1nh6 s THR 360 Ca 0.02 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.27 1nh6 s THR 360 Cb -0.15 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.36 1nh6 s THR 360 CO -0.07 0.00 0.71 -0.55 -0.54 0.00 0.00 174.62 174.17 1nh6 s SER 361 N -3.53 -0.73 -0.19 3.99 0.15 -1.17 -1.05 113.70 111.17 1nh6 s SER 361 Ca 0.28 1.33 -0.10 0.00 0.70 0.00 0.00 55.95 58.16 1nh6 s SER 361 Cb 0.03 1.32 -0.05 0.00 -1.71 0.00 0.00 66.02 65.61 1nh6 s SER 361 CO 0.17 -0.30 0.15 0.00 1.20 0.00 0.00 173.24 174.46 1nh6 s ALA 362 N 0.14 3.68 0.21 5.45 0.00 -1.03 -0.36 121.76 129.85 1nh6 s ALA 362 Ca -0.02 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1nh6 s ALA 362 Cb -0.04 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 1nh6 s ALA 362 CO 0.02 0.16 -0.04 0.96 0.00 0.00 0.00 175.76 176.87 1nh6 s ILE 363 N 0.34 1.11 0.52 0.00 -4.36 -0.56 -4.34 121.20 113.92 1nh6 s ILE 363 Ca 0.09 -2.05 -0.22 0.00 -0.26 0.00 0.00 60.65 58.22 1nh6 s ILE 363 Cb -0.11 -2.21 -0.05 0.00 1.25 0.00 0.00 42.46 41.34 1nh6 s ILE 363 CO -0.01 -0.44 1.25 -0.55 0.24 0.00 0.00 174.94 175.43 1nh6 s SER 364 N -3.27 5.58 0.00 4.36 0.15 -1.26 -1.34 113.70 117.91 1nh6 s SER 364 Ca 0.25 2.52 0.24 0.00 0.70 0.00 0.00 55.95 59.66 1nh6 s SER 364 Cb 0.05 -2.62 0.27 0.00 -1.71 0.00 0.00 66.02 62.01 1nh6 s SER 364 CO 0.07 -1.34 1.31 0.00 1.20 0.00 0.00 173.24 174.48 1nh6 n ALA 365 N -0.95 2.47 -2.71 5.45 0.00 -1.25 -4.67 120.51 118.85 1nh6 n ALA 365 Ca 0.10 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 1nh6 n ALA 365 Cb 0.47 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 1nh6 n ALA 365 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nh6 s GLY 366 N -2.00 2.78 0.27 0.00 0.00 -1.26 -3.95 107.32 103.17 1nh6 s GLY 366 Ca 0.29 0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.46 1nh6 s GLY 366 CO 0.30 1.66 1.84 1.70 0.00 0.00 0.00 173.10 178.60 1nh6 h LYS 367 N 6.85 0.96 -0.01 2.90 3.64 -1.90 -0.71 116.57 128.30 1nh6 h LYS 367 Ca -0.39 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1nh6 h LYS 367 Cb 1.21 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1nh6 h LYS 367 CO 0.77 0.63 0.01 0.38 -2.27 0.00 0.00 179.45 178.97 1nh6 h ASP 368 N 0.99 0.00 0.12 4.20 2.03 -1.99 -1.86 116.42 119.90 1nh6 h ASP 368 Ca 0.47 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.41 1nh6 h ASP 368 Cb 0.42 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.89 1nh6 h ASP 368 CO -0.25 0.00 -2.10 0.29 -1.03 0.00 0.00 179.24 176.15 1nh6 n LYS 369 N -3.94 0.72 -0.32 4.15 5.02 -0.48 -4.29 118.16 119.03 1nh6 n LYS 369 Ca -0.03 0.23 0.03 0.00 -2.02 0.00 0.00 58.31 56.52 1nh6 n LYS 369 Cb 0.09 -1.67 0.21 0.00 -0.02 0.00 0.00 35.03 33.65 1nh6 n LYS 369 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1nh6 h ILE 370 N 0.05 1.11 0.00 -0.18 2.04 -0.77 -1.75 117.51 118.00 1nh6 h ILE 370 Ca -0.45 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1nh6 h ILE 370 Cb 2.01 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1nh6 h ILE 370 CO 0.04 0.20 0.00 0.47 0.00 0.00 0.00 178.15 178.87 1nh6 n ASP 371 N -4.47 0.00 -0.04 1.72 8.00 -0.74 -2.15 116.55 118.87 1nh6 n ASP 371 Ca 0.13 -0.02 0.14 0.00 0.71 0.00 0.00 54.79 55.75 1nh6 n ASP 371 Cb 0.15 -0.27 0.68 0.00 -0.02 0.00 0.00 41.12 41.65 1nh6 n ASP 371 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1nh6 n LYS 372 N -1.27 0.48 -4.39 -1.24 5.02 -0.66 -4.80 118.16 111.31 1nh6 n LYS 372 Ca 0.10 -0.09 -0.20 0.00 -2.02 0.00 0.00 58.31 56.10 1nh6 n LYS 372 Cb 0.15 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 1nh6 n LYS 372 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1nh6 s VAL 373 N -2.57 0.96 -1.19 -0.18 1.01 -0.92 -3.98 120.40 113.52 1nh6 s VAL 373 Ca 0.27 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1nh6 s VAL 373 Cb 0.20 -0.85 0.21 0.00 0.00 0.00 0.00 36.38 35.95 1nh6 s VAL 373 CO 0.48 0.09 1.43 0.00 0.00 0.00 0.00 175.10 177.09 1nh6 n ALA 374 N 2.29 4.34 0.26 5.51 0.00 -1.26 -4.81 120.51 126.83 1nh6 n ALA 374 Ca -0.16 -4.43 0.11 0.00 0.00 0.00 0.00 53.44 48.96 1nh6 n ALA 374 Cb 0.55 -2.81 0.69 0.00 0.00 0.00 0.00 19.45 17.88 1nh6 n ALA 374 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nh6 h TYR 375 N 6.61 0.00 0.00 0.00 0.05 -1.96 -1.64 116.97 120.03 1nh6 h TYR 375 Ca 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 1nh6 h TYR 375 Cb 0.81 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.55 1nh6 h TYR 375 CO 1.02 0.13 -0.01 -2.95 -1.05 0.00 0.00 178.16 175.30 1nh6 h ASN 376 N 0.00 0.00 0.00 3.88 -1.07 -1.87 0.08 115.58 116.60 1nh6 h ASN 376 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 56.30 56.00 1nh6 h ASN 376 Cb 0.31 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.50 1nh6 h ASN 376 CO 0.02 0.01 -2.01 0.52 0.07 0.00 0.00 177.43 176.04 1nh6 n VAL 377 N -3.29 1.53 0.11 6.14 0.31 -0.66 -4.43 118.33 118.04 1nh6 n VAL 377 Ca -0.02 -0.23 0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1nh6 n VAL 377 Cb 0.11 -1.96 0.61 0.00 -0.91 0.00 0.00 33.84 31.70 1nh6 n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nh6 h ALA 378 N -0.81 2.12 -0.05 3.52 0.00 -1.27 -2.14 119.26 120.63 1nh6 h ALA 378 Ca -0.55 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.36 1nh6 h ALA 378 Cb 1.47 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1nh6 h ALA 378 CO -0.33 -0.18 0.16 -0.56 0.00 0.00 0.00 179.25 178.34 1nh6 h GLN 379 N 0.12 0.00 0.00 0.00 3.07 -1.19 -2.19 115.11 114.92 1nh6 h GLN 379 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.87 1nh6 h GLN 379 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.92 1nh6 h GLN 379 CO -0.02 0.00 0.00 -0.91 0.09 0.00 0.00 178.83 177.99 1nh6 h ASN 380 N 0.00 0.00 -0.11 0.06 2.35 -1.64 -2.61 115.58 113.63 1nh6 h ASN 380 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1nh6 h ASN 380 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1nh6 h ASN 380 CO -0.00 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 1nh6 n SER 381 N -2.90 2.06 -4.69 5.81 3.41 -0.82 -5.02 113.62 111.46 1nh6 n SER 381 Ca 0.00 -1.61 -0.29 0.00 -0.26 0.00 0.00 58.87 56.71 1nh6 n SER 381 Cb 0.23 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.04 1nh6 n SER 381 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1nh6 s MET 382 N -0.79 2.54 -0.18 4.33 -1.94 -0.99 -4.71 119.30 117.55 1nh6 s MET 382 Ca 0.12 -0.89 -0.06 0.00 -1.71 0.00 0.00 55.69 53.15 1nh6 s MET 382 Cb 0.07 -2.51 -0.22 0.00 2.01 0.00 0.00 34.83 34.18 1nh6 s MET 382 CO 0.10 0.52 0.11 -0.25 -0.01 0.00 0.00 175.02 175.49 1nh6 n ASP 383 N 0.40 2.04 -3.92 3.03 8.00 0.18 -4.94 116.55 121.34 1nh6 n ASP 383 Ca -0.10 0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.43 1nh6 n ASP 383 Cb 0.53 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 1nh6 n ASP 383 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1nh6 s HIS 384 N -2.52 0.17 -0.23 1.24 3.76 -1.25 -4.80 115.29 111.65 1nh6 s HIS 384 Ca -0.28 -0.42 0.02 0.00 -0.15 0.00 0.00 55.06 54.23 1nh6 s HIS 384 Cb 0.08 -0.12 0.05 0.00 1.11 0.00 0.00 32.58 33.70 1nh6 s HIS 384 CO 0.68 -0.34 -0.09 0.42 -0.85 0.00 0.00 174.74 174.56 1nh6 s ILE 385 N -2.24 1.83 -0.81 0.60 1.01 0.08 -3.04 121.20 118.64 1nh6 s ILE 385 Ca -0.08 -1.32 -0.21 0.00 0.00 0.00 0.00 60.65 59.04 1nh6 s ILE 385 Cb -0.03 -1.97 0.10 0.00 0.01 0.00 0.00 42.46 40.57 1nh6 s ILE 385 CO -0.03 0.02 1.06 -0.36 0.00 0.00 0.00 174.94 175.64 1nh6 s PHE 386 N 1.27 2.88 -0.41 3.97 0.08 0.52 -1.11 117.98 125.19 1nh6 s PHE 386 Ca -0.05 -0.98 -0.29 0.00 0.12 0.00 0.00 56.93 55.73 1nh6 s PHE 386 Cb -0.18 -4.31 0.00 0.00 -0.57 0.00 0.00 43.02 37.96 1nh6 s PHE 386 CO -0.07 -1.58 1.53 -1.17 -0.10 0.00 0.00 175.22 173.83 1nh6 s LEU 387 N 3.43 3.54 -1.18 -0.37 2.96 -0.46 -1.49 118.68 125.11 1nh6 s LEU 387 Ca 0.28 0.91 -0.18 0.00 -0.22 0.00 0.00 54.13 54.92 1nh6 s LEU 387 Cb -0.10 -3.48 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 1nh6 s LEU 387 CO -0.01 -1.55 2.04 0.23 -1.32 0.00 0.00 176.35 175.74 1nh6 n MET 388 N 8.24 2.34 -1.34 1.98 2.81 -0.45 -2.29 117.12 128.41 1nh6 n MET 388 Ca 0.18 -2.42 -0.38 0.00 -1.81 0.00 0.00 57.70 53.27 1nh6 n MET 388 Cb 0.48 -3.23 -0.02 0.00 -0.71 0.00 0.00 33.22 29.74 1nh6 n MET 388 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1nh6 n SER 389 N 7.57 6.71 -3.14 7.83 3.41 -1.26 -3.94 113.62 130.79 1nh6 n SER 389 Ca 0.50 -2.61 -0.10 0.00 -0.26 0.00 0.00 58.87 56.40 1nh6 n SER 389 Cb 0.41 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 1nh6 n SER 389 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1nh6 s TYR 390 N 2.74 0.27 -1.64 7.33 -0.85 -1.26 -4.65 117.35 119.28 1nh6 s TYR 390 Ca 0.60 -0.83 0.00 0.00 -0.52 0.00 0.00 57.07 56.32 1nh6 s TYR 390 Cb 0.16 0.62 0.00 0.00 0.38 0.00 0.00 41.96 43.12 1nh6 s TYR 390 CO -0.06 -1.43 0.00 -0.25 -1.52 0.00 0.00 175.55 172.30 1nh6 n ASP 391 N -1.26 -5.50 0.13 -0.18 8.00 -0.54 -4.88 116.55 112.33 1nh6 n ASP 391 Ca -0.06 -0.01 -0.00 0.00 0.71 0.00 0.00 54.79 55.43 1nh6 n ASP 391 Cb 0.60 -4.55 0.27 0.00 -0.02 0.00 0.00 41.12 37.42 1nh6 n ASP 391 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1nh6 h PHE 392 N 0.00 0.16 -4.28 1.24 0.04 -1.24 -3.45 116.94 109.41 1nh6 h PHE 392 Ca -0.45 -0.04 -0.16 0.00 2.80 0.00 0.00 57.97 60.11 1nh6 h PHE 392 Cb 1.33 -0.04 -0.14 0.00 2.20 0.00 0.00 35.95 39.31 1nh6 h PHE 392 CO 0.51 0.53 -0.55 0.71 -0.60 0.00 0.00 178.31 178.91 1nh6 s TYR 393 N -4.12 0.74 0.00 -0.55 1.51 -1.26 -4.95 117.35 108.72 1nh6 s TYR 393 Ca -0.04 -1.11 0.00 0.00 -1.01 0.00 0.00 57.07 54.92 1nh6 s TYR 393 Cb 0.14 -0.36 0.00 0.00 -0.11 0.00 0.00 41.96 41.63 1nh6 s TYR 393 CO 0.75 -0.59 0.00 0.41 -1.11 0.00 0.00 175.55 175.02 1nh6 n GLY 394 N -0.14 -0.88 0.03 0.71 0.00 -1.26 -4.60 105.19 99.05 1nh6 n GLY 394 Ca -0.06 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.76 1nh6 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh6 n ALA 395 N -0.70 0.91 0.45 4.61 0.00 -1.26 -1.34 120.51 123.19 1nh6 n ALA 395 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1nh6 n ALA 395 Cb 0.00 -0.97 0.38 0.00 0.00 0.00 0.00 19.45 18.86 1nh6 n ALA 395 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1nh6 n PHE 396 N -1.61 0.31 -3.61 0.00 1.16 -1.26 -4.24 117.46 108.21 1nh6 n PHE 396 Ca -0.00 0.12 -0.27 0.00 -1.87 0.00 0.00 57.45 55.42 1nh6 n PHE 396 Cb 0.06 -0.69 -0.16 0.00 -1.61 0.00 0.00 39.48 37.07 1nh6 n PHE 396 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1nh6 s ASP 397 N -3.47 2.90 0.00 5.98 -1.08 -0.45 -5.02 116.67 115.54 1nh6 s ASP 397 Ca 0.06 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.46 1nh6 s ASP 397 Cb 0.09 -0.35 1.17 0.00 -1.46 0.00 0.00 42.92 42.37 1nh6 s ASP 397 CO 0.31 -0.38 1.82 0.18 0.52 0.00 0.00 175.17 177.62 1nh6 n LEU 398 N 5.22 0.66 -0.11 -1.34 4.77 -1.26 -4.22 117.00 120.72 1nh6 n LEU 398 Ca -0.07 -0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.67 1nh6 n LEU 398 Cb 0.46 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 1nh6 n LEU 398 CO 0.08 0.12 -1.20 0.29 -1.33 0.00 0.00 177.39 175.35 1nh6 n LYS 399 N -0.77 0.69 -3.66 3.23 5.02 -1.26 -1.14 118.16 120.27 1nh6 n LYS 399 Ca 0.15 0.10 -0.38 0.00 -2.02 0.00 0.00 58.31 56.16 1nh6 n LYS 399 Cb 0.29 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 1nh6 n LYS 399 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1nh6 s ASN 400 N -5.95 5.49 0.51 4.39 0.01 -1.26 -4.68 114.94 113.45 1nh6 s ASN 400 Ca -0.25 -2.73 -0.07 0.00 -0.71 0.00 0.00 52.86 49.10 1nh6 s ASN 400 Cb 0.07 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.78 1nh6 s ASN 400 CO 0.56 -0.43 0.84 -0.76 -1.51 0.00 0.00 177.10 175.81 1nh6 s LEU 401 N 0.11 3.55 0.00 0.60 1.43 -1.26 -4.81 118.68 118.30 1nh6 s LEU 401 Ca 0.16 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1nh6 s LEU 401 Cb -0.19 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.02 1nh6 s LEU 401 CO -0.04 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1nh6 n GLY 402 N -2.34 -0.70 3.68 -3.19 0.00 -1.26 -4.86 105.19 96.52 1nh6 n GLY 402 Ca 0.02 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1nh6 n GLY 402 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nh6 s HIS 403 N -2.00 2.63 -0.02 1.61 3.76 -1.26 -4.68 115.29 115.33 1nh6 s HIS 403 Ca 0.00 0.68 0.25 0.00 -0.15 0.00 0.00 55.06 55.84 1nh6 s HIS 403 Cb 0.00 -3.72 0.83 0.00 1.11 0.00 0.00 32.58 30.81 1nh6 s HIS 403 CO 0.00 -2.74 1.78 -0.56 -0.85 0.00 0.00 174.74 172.37 1nh6 h GLN 404 N 8.28 0.00 0.00 1.40 3.07 -1.86 -3.38 115.11 122.63 1nh6 h GLN 404 Ca -0.37 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.27 1nh6 h GLN 404 Cb 1.17 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 28.53 1nh6 h GLN 404 CO 0.92 0.15 -0.67 -2.37 0.09 0.00 0.00 178.83 176.96 1nh6 n THR 405 N -3.24 0.00 -1.22 1.86 5.66 -1.26 -0.82 114.28 115.26 1nh6 n THR 405 Ca 0.01 -0.46 -0.33 0.00 -3.05 0.00 0.00 64.05 60.23 1nh6 n THR 405 Cb 0.45 0.68 0.11 0.00 -1.55 0.00 0.00 70.33 70.02 1nh6 n THR 405 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nh6 s ALA 406 N 0.00 1.98 -0.07 1.79 0.00 -1.26 -4.87 121.76 119.33 1nh6 s ALA 406 Ca 0.16 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 1nh6 s ALA 406 Cb 0.18 -3.43 -0.30 0.00 0.00 0.00 0.00 23.12 19.57 1nh6 s ALA 406 CO -0.08 -2.07 0.82 1.25 0.00 0.00 0.00 175.76 175.68 1nh6 h LEU 407 N -0.83 0.38 -9.66 0.00 5.85 -1.42 -2.35 115.31 107.28 1nh6 h LEU 407 Ca -0.46 -0.94 -0.60 0.00 0.84 0.00 0.00 57.88 56.72 1nh6 h LEU 407 Cb 1.27 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 42.05 1nh6 h LEU 407 CO 0.48 1.37 -0.56 0.20 -0.34 0.00 0.00 178.44 179.59 1nh6 s ASN 408 N -6.88 3.45 0.58 1.25 0.01 -0.63 -2.16 114.94 110.57 1nh6 s ASN 408 Ca -0.15 -1.53 -0.15 0.00 -0.71 0.00 0.00 52.86 50.31 1nh6 s ASN 408 Cb 0.01 0.16 -0.05 0.00 0.41 0.00 0.00 41.25 41.78 1nh6 s ASN 408 CO 0.80 -0.72 1.03 0.00 -1.51 0.00 0.00 177.10 176.70 1nh6 s ALA 409 N -2.98 2.87 0.60 0.60 0.00 -1.26 -4.45 121.76 117.14 1nh6 s ALA 409 Ca 0.23 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 1nh6 s ALA 409 Cb 0.05 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1nh6 s ALA 409 CO 0.12 -0.65 1.01 -1.25 0.00 0.00 0.00 175.76 174.98 1nh6 s PRO 410 N -4.25 3.65 0.55 0.00 0.04 -1.26 -3.83 135.00 129.90 1nh6 s PRO 410 Ca 0.61 0.75 0.28 0.00 0.04 0.00 0.00 61.00 62.67 1nh6 s PRO 410 Cb -0.13 -2.11 1.61 0.00 0.04 0.00 0.00 34.50 33.91 1nh6 s PRO 410 CO 0.38 -0.51 2.16 0.00 0.04 0.00 0.00 177.00 179.08 1nh6 h ALA 411 N -0.11 1.45 -0.01 8.56 0.00 -1.96 -2.05 119.26 125.14 1nh6 h ALA 411 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nh6 h ALA 411 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nh6 h ALA 411 CO 0.62 0.07 -0.01 -2.67 0.00 0.00 0.00 179.25 177.27 1nh6 n TRP 412 N -3.80 0.00 -2.72 0.00 2.14 -1.26 -4.40 117.44 107.40 1nh6 n TRP 412 Ca -0.02 0.00 -0.07 0.00 2.07 0.00 0.00 57.50 59.48 1nh6 n TRP 412 Cb 0.15 -0.01 0.06 0.00 -0.81 0.00 0.00 31.31 30.70 1nh6 n TRP 412 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1nh6 n LYS 413 N -0.43 0.56 0.14 -2.67 4.81 -0.79 -5.01 118.16 114.76 1nh6 n LYS 413 Ca 0.21 -1.38 0.08 0.00 -0.87 0.00 0.00 58.31 56.35 1nh6 n LYS 413 Cb 0.24 -1.05 0.43 0.00 0.02 0.00 0.00 35.03 34.67 1nh6 n LYS 413 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1nh6 n PRO 414 N 1.63 0.10 -0.60 1.64 -0.04 -1.07 -1.52 135.00 135.13 1nh6 n PRO 414 Ca 0.07 0.59 0.08 0.00 -0.04 0.00 0.00 63.50 64.19 1nh6 n PRO 414 Cb 0.65 -1.94 0.33 0.00 -0.04 0.00 0.00 33.50 32.50 1nh6 n PRO 414 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1nh6 n ASP 415 N -2.08 4.51 -4.64 3.54 5.75 -1.26 -4.84 116.55 117.53 1nh6 n ASP 415 Ca -0.01 -2.47 -0.49 0.00 -0.01 0.00 0.00 54.79 51.81 1nh6 n ASP 415 Cb 0.13 -0.57 -0.05 0.00 -1.03 0.00 0.00 41.12 39.60 1nh6 n ASP 415 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1nh6 n THR 416 N 0.94 0.05 -0.02 2.12 -1.04 -0.58 -4.90 114.28 110.85 1nh6 n THR 416 Ca 0.24 -0.01 -0.16 0.00 -2.04 0.00 0.00 64.05 62.08 1nh6 n THR 416 Cb 0.87 -1.29 -0.09 0.00 -1.82 0.00 0.00 70.33 68.00 1nh6 n THR 416 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nh6 h ALA 417 N 5.69 0.16 -1.92 2.41 0.00 -1.93 -3.43 119.26 120.24 1nh6 h ALA 417 Ca -0.46 -0.50 -0.71 0.00 0.00 0.00 0.00 54.91 53.24 1nh6 h ALA 417 Cb 1.29 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.87 1nh6 h ALA 417 CO 0.85 0.34 0.11 0.71 0.00 0.00 0.00 179.25 181.26 1nh6 s TYR 418 N -3.59 3.02 0.15 0.00 2.02 -1.26 -4.85 117.35 112.83 1nh6 s TYR 418 Ca -0.13 -1.00 -0.03 0.00 -0.37 0.00 0.00 57.07 55.54 1nh6 s TYR 418 Cb 0.05 -4.01 -0.03 0.00 -0.40 0.00 0.00 41.96 37.57 1nh6 s TYR 418 CO 0.81 -1.28 0.12 0.95 -1.57 0.00 0.00 175.55 174.58 1nh6 s THR 419 N 2.61 0.08 0.06 -0.71 -4.23 -1.26 -4.91 115.64 107.28 1nh6 s THR 419 Ca 0.11 -1.80 -0.22 0.00 -1.18 0.00 0.00 61.69 58.60 1nh6 s THR 419 Cb -0.24 -2.05 -0.14 0.00 1.34 0.00 0.00 72.50 71.41 1nh6 s THR 419 CO 0.06 -0.37 1.55 0.74 -0.54 0.00 0.00 174.62 176.06 1nh6 h THR 420 N 2.76 1.19 -0.99 3.99 2.02 -1.33 -2.73 112.91 117.81 1nh6 h THR 420 Ca -0.34 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 66.35 1nh6 h THR 420 Cb 1.21 1.40 -0.07 0.00 -1.74 0.00 0.00 68.15 68.95 1nh6 h THR 420 CO 0.56 0.16 0.64 0.58 0.37 0.00 0.00 175.52 177.83 1nh6 h VAL 421 N -0.05 1.04 -0.59 3.16 2.07 -1.72 -1.36 116.25 118.80 1nh6 h VAL 421 Ca 0.03 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 1nh6 h VAL 421 Cb 0.24 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1nh6 h VAL 421 CO -0.00 0.20 0.12 0.78 0.02 0.00 0.00 177.57 178.69 1nh6 h ASN 422 N 1.12 0.87 -0.13 0.57 2.35 -1.81 0.26 115.58 118.81 1nh6 h ASN 422 Ca 0.45 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1nh6 h ASN 422 Cb 0.25 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1nh6 h ASN 422 CO -0.20 0.87 0.03 1.23 -1.65 0.00 0.00 177.43 177.71 1nh6 h GLY 423 N 1.01 0.21 0.97 2.83 0.00 -1.00 -1.71 103.07 105.39 1nh6 h GLY 423 Ca 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1nh6 h GLY 423 CO 0.00 0.12 0.15 -2.08 0.00 0.00 0.00 176.54 174.74 1nh6 h VAL 424 N 0.01 1.09 -0.94 4.60 2.07 -1.06 -2.70 116.25 119.32 1nh6 h VAL 424 Ca 0.04 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1nh6 h VAL 424 Cb 0.25 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1nh6 h VAL 424 CO 0.00 0.09 0.60 0.78 0.02 0.00 0.00 177.57 179.06 1nh6 h ASN 425 N 0.31 0.97 -0.59 0.57 2.35 -0.88 -1.21 115.58 117.10 1nh6 h ASN 425 Ca 0.09 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1nh6 h ASN 425 Cb 0.01 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 1nh6 h ASN 425 CO -0.02 0.64 0.32 0.00 -1.65 0.00 0.00 177.43 176.72 1nh6 h ALA 426 N 1.41 0.78 -0.12 -0.83 0.00 -1.00 0.12 119.26 119.62 1nh6 h ALA 426 Ca 0.39 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1nh6 h ALA 426 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nh6 h ALA 426 CO -0.15 -0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.01 1nh6 h LEU 427 N 0.60 0.20 -0.66 0.00 3.38 -1.13 -3.00 115.31 114.70 1nh6 h LEU 427 Ca 0.26 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1nh6 h LEU 427 Cb 0.16 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1nh6 h LEU 427 CO -0.17 0.46 0.40 -0.07 0.09 0.00 0.00 178.44 179.15 1nh6 h LEU 428 N -0.07 0.63 -2.02 1.67 3.38 -0.92 -1.50 115.31 116.49 1nh6 h LEU 428 Ca 0.03 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1nh6 h LEU 428 Cb 0.36 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1nh6 h LEU 428 CO 0.01 0.43 0.24 0.00 0.09 0.00 0.00 178.44 179.20 1nh6 h ALA 429 N 1.31 2.28 0.00 1.53 0.00 -0.71 -0.25 119.26 123.41 1nh6 h ALA 429 Ca 0.28 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1nh6 h ALA 429 Cb 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nh6 h ALA 429 CO -0.13 -0.41 -0.68 1.96 0.00 0.00 0.00 179.25 179.99 1nh6 h GLN 430 N 0.00 0.00 0.00 0.00 4.20 -1.14 -3.47 115.11 114.70 1nh6 h GLN 430 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1nh6 h GLN 430 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1nh6 h GLN 430 CO -0.00 0.68 0.00 0.41 -0.67 0.00 0.00 178.83 179.25 1nh6 n GLY 431 N 0.74 1.19 3.74 3.46 0.00 -0.10 -4.68 105.19 109.53 1nh6 n GLY 431 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1nh6 n GLY 431 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nh6 s VAL 432 N -1.81 3.09 0.12 1.61 1.01 -1.01 -4.84 120.40 118.56 1nh6 s VAL 432 Ca 0.00 0.88 -0.31 0.00 0.00 0.00 0.00 61.98 62.55 1nh6 s VAL 432 Cb 0.00 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 1nh6 s VAL 432 CO 0.00 0.12 1.36 -0.54 0.00 0.00 0.00 175.10 176.05 1nh6 s LYS 433 N 0.04 4.34 0.40 2.72 1.02 -1.26 -4.47 119.74 122.53 1nh6 s LYS 433 Ca 0.59 2.04 0.16 0.00 0.02 0.00 0.00 55.97 58.78 1nh6 s LYS 433 Cb -0.38 -3.25 1.05 0.00 -0.52 0.00 0.00 37.83 34.72 1nh6 s LYS 433 CO 0.38 -0.40 1.82 -1.00 -0.92 0.00 0.00 175.35 175.23 1nh6 h PRO 434 N 6.69 0.44 0.00 -1.68 0.13 -1.91 -0.87 132.00 134.80 1nh6 h PRO 434 Ca -0.42 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1nh6 h PRO 434 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1nh6 h PRO 434 CO 0.85 0.29 0.00 0.41 -0.23 0.00 0.00 178.00 179.32 1nh6 n GLY 435 N -1.49 -0.92 0.12 1.56 0.00 -1.21 -2.04 105.19 101.21 1nh6 n GLY 435 Ca 0.21 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.41 1nh6 n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nh6 h LYS 436 N 0.00 0.00 -5.90 1.61 1.79 -1.46 -3.31 116.57 109.30 1nh6 h LYS 436 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1nh6 h LYS 436 Cb 0.15 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.73 1nh6 h LYS 436 CO 0.00 0.03 0.51 0.42 -1.08 0.00 0.00 179.45 179.33 1nh6 s ILE 437 N -3.32 4.82 -0.22 1.86 1.01 -0.86 -0.74 121.20 123.75 1nh6 s ILE 437 Ca -0.00 1.68 -0.03 0.00 0.00 0.00 0.00 60.65 62.30 1nh6 s ILE 437 Cb 0.09 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 1nh6 s ILE 437 CO 0.79 -0.06 -0.05 -0.69 0.00 0.00 0.00 174.94 174.92 1nh6 s VAL 438 N 2.69 3.26 0.21 2.92 1.01 -0.27 0.40 120.40 130.62 1nh6 s VAL 438 Ca 0.38 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1nh6 s VAL 438 Cb -0.16 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.65 1nh6 s VAL 438 CO 0.09 0.41 0.95 -0.69 0.00 0.00 0.00 175.10 175.86 1nh6 s VAL 439 N 1.46 4.13 0.03 2.92 1.01 -0.50 -1.36 120.40 128.09 1nh6 s VAL 439 Ca 0.05 2.05 -0.09 0.00 0.00 0.00 0.00 61.98 64.00 1nh6 s VAL 439 Cb -0.14 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1nh6 s VAL 439 CO -0.04 0.45 0.33 -0.83 0.00 0.00 0.00 175.10 175.02 1nh6 s GLY 440 N -0.91 2.31 0.18 4.51 0.00 -0.97 -1.53 107.32 110.90 1nh6 s GLY 440 Ca 0.42 -0.46 0.11 0.00 0.00 0.00 0.00 44.72 44.79 1nh6 s GLY 440 CO 0.32 -0.24 -0.23 -0.51 0.00 0.00 0.00 173.10 172.44 1nh6 s THR 441 N -1.31 2.20 -0.14 0.90 -4.23 -0.07 -4.48 115.64 108.50 1nh6 s THR 441 Ca 0.29 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.82 1nh6 s THR 441 Cb -0.14 -2.02 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 1nh6 s THR 441 CO 0.16 -0.13 -0.03 0.00 -0.54 0.00 0.00 174.62 174.08 1nh6 s ALA 442 N -1.64 3.04 -0.34 3.99 0.00 -1.26 -2.98 121.76 122.56 1nh6 s ALA 442 Ca 0.18 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.41 1nh6 s ALA 442 Cb -0.08 -1.53 0.71 0.00 0.00 0.00 0.00 23.12 22.22 1nh6 s ALA 442 CO 0.08 0.28 1.79 -1.33 0.00 0.00 0.00 175.76 176.58 1nh6 n MET 443 N 3.30 3.32 -3.79 0.00 2.81 -0.37 -4.17 117.12 118.21 1nh6 n MET 443 Ca -0.17 -3.08 -0.10 0.00 -1.81 0.00 0.00 57.70 52.54 1nh6 n MET 443 Cb 0.53 -2.17 -0.05 0.00 -0.71 0.00 0.00 33.22 30.81 1nh6 n MET 443 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1nh6 s TYR 444 N -3.06 0.05 0.21 2.03 1.13 -1.26 -1.78 117.35 114.67 1nh6 s TYR 444 Ca 0.54 -0.40 0.11 0.00 -1.41 0.00 0.00 57.07 55.91 1nh6 s TYR 444 Cb 0.44 0.16 -0.05 0.00 -1.10 0.00 0.00 41.96 41.42 1nh6 s TYR 444 CO 0.12 -0.75 -0.20 0.20 -2.51 0.00 0.00 175.55 172.41 1nh6 s GLY 445 N -2.88 1.75 -0.01 5.49 0.00 0.16 -4.45 107.32 107.38 1nh6 s GLY 445 Ca 0.09 -1.67 0.04 0.00 0.00 0.00 0.00 44.72 43.18 1nh6 s GLY 445 CO -0.05 -1.71 -0.12 0.50 0.00 0.00 0.00 173.10 171.72 1nh6 s ARG 446 N -2.93 2.44 0.15 2.90 0.52 -0.43 -0.79 118.95 120.81 1nh6 s ARG 446 Ca 0.24 -0.76 -0.07 0.00 -0.52 0.00 0.00 55.73 54.62 1nh6 s ARG 446 Cb -0.07 -2.40 -0.02 0.00 0.52 0.00 0.00 34.95 32.98 1nh6 s ARG 446 CO 0.12 0.60 0.22 0.20 0.02 0.00 0.00 175.30 176.46 1nh6 s GLY 447 N -1.16 0.59 0.29 -3.53 0.00 -1.00 -0.79 107.32 101.72 1nh6 s GLY 447 Ca 0.14 -1.03 0.07 0.00 0.00 0.00 0.00 44.72 43.91 1nh6 s GLY 447 CO 0.04 -0.97 -0.07 -0.98 0.00 0.00 0.00 173.10 171.12 1nh6 s TRP 448 N -3.98 2.03 0.13 1.90 0.51 -0.16 -1.98 118.94 117.38 1nh6 s TRP 448 Ca 0.18 -0.65 0.07 0.00 -2.12 0.00 0.00 56.10 53.58 1nh6 s TRP 448 Cb 0.04 -1.14 -0.04 0.00 -0.81 0.00 0.00 33.47 31.52 1nh6 s TRP 448 CO -0.00 0.34 -0.15 -0.08 -0.51 0.00 0.00 176.95 176.55 1nh6 s THR 449 N -2.93 1.47 -1.55 2.01 -1.32 -0.14 -1.43 115.64 111.75 1nh6 s THR 449 Ca 0.30 -1.78 0.00 0.00 -1.21 0.00 0.00 61.69 59.00 1nh6 s THR 449 Cb 0.03 -1.63 0.00 0.00 -1.51 0.00 0.00 72.50 69.40 1nh6 s THR 449 CO 0.13 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1nh6 n GLY 450 N 0.46 0.29 3.76 6.08 0.00 -0.71 -1.88 105.19 113.18 1nh6 n GLY 450 Ca -0.15 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1nh6 n GLY 450 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nh6 n VAL 451 N -3.56 1.95 -3.86 1.61 0.31 -0.10 -4.00 118.33 110.68 1nh6 n VAL 451 Ca -0.19 -0.49 -0.08 0.00 -0.01 0.00 0.00 64.34 63.58 1nh6 n VAL 451 Cb 0.62 -1.90 -0.01 0.00 -0.91 0.00 0.00 33.84 31.63 1nh6 n VAL 451 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1nh6 s ASN 452 N -0.13 -0.18 -1.16 4.52 2.20 0.28 -4.62 114.94 115.86 1nh6 s ASN 452 Ca 0.54 -0.76 -0.06 0.00 -0.94 0.00 0.00 52.86 51.64 1nh6 s ASN 452 Cb -0.49 0.74 0.01 0.00 -2.00 0.00 0.00 41.25 39.51 1nh6 s ASN 452 CO 0.63 -1.40 0.82 0.61 -2.94 0.00 0.00 177.10 174.82 1nh6 n GLY 453 N -0.47 -0.28 3.95 0.45 0.00 -1.26 -1.28 105.19 106.30 1nh6 n GLY 453 Ca -0.05 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1nh6 n GLY 453 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nh6 s TYR 454 N -3.20 3.48 0.17 1.61 1.13 -1.26 -4.10 117.35 115.17 1nh6 s TYR 454 Ca 0.41 0.12 0.07 0.00 -1.41 0.00 0.00 57.07 56.26 1nh6 s TYR 454 Cb -0.18 -1.68 -0.04 0.00 -1.10 0.00 0.00 41.96 38.96 1nh6 s TYR 454 CO 0.51 0.47 0.00 -0.65 -2.51 0.00 0.00 175.55 173.36 1nh6 s GLN 455 N -3.45 2.42 -1.66 -3.49 1.11 -1.26 -4.73 119.66 108.60 1nh6 s GLN 455 Ca 0.35 -1.08 -0.14 0.00 0.01 0.00 0.00 55.36 54.50 1nh6 s GLN 455 Cb -0.11 -2.38 0.12 0.00 -1.01 0.00 0.00 33.01 29.64 1nh6 s GLN 455 CO 0.29 0.46 0.63 0.09 0.01 0.00 0.00 175.29 176.77 1nh6 n ASN 456 N -0.06 -2.20 -2.08 5.90 3.02 -1.26 -1.38 115.26 117.19 1nh6 n ASN 456 Ca -0.10 -1.06 -0.16 0.00 -0.03 0.00 0.00 54.58 53.24 1nh6 n ASN 456 Cb 0.55 -2.59 -0.03 0.00 -0.61 0.00 0.00 39.78 37.10 1nh6 n ASN 456 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nh6 n ASN 457 N -2.72 -4.50 -4.10 6.41 3.02 -1.26 -4.93 115.26 107.17 1nh6 n ASN 457 Ca -0.03 0.21 -0.37 0.00 -0.03 0.00 0.00 54.58 54.37 1nh6 n ASN 457 Cb 0.54 -3.89 -0.10 0.00 -0.61 0.00 0.00 39.78 35.72 1nh6 n ASN 457 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nh6 s ILE 458 N -2.62 3.65 0.43 2.41 -1.09 -0.48 -4.97 121.20 118.53 1nh6 s ILE 458 Ca 0.00 -2.74 0.26 0.00 -2.23 0.00 0.00 60.65 55.94 1nh6 s ILE 458 Cb 0.00 -3.40 0.45 0.00 -1.58 0.00 0.00 42.46 37.93 1nh6 s ILE 458 CO 0.00 -0.84 1.71 -0.65 -1.23 0.00 0.00 174.94 173.93 1nh6 h PRO 459 N 7.28 0.21 0.00 2.79 0.11 -1.92 -1.20 132.00 139.28 1nh6 h PRO 459 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1nh6 h PRO 459 Cb 0.98 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1nh6 h PRO 459 CO 0.71 0.14 0.00 1.19 -0.21 0.00 0.00 178.00 179.83 1nh6 n PHE 460 N -4.59 0.17 0.83 0.65 3.72 -1.26 -2.23 117.46 114.74 1nh6 n PHE 460 Ca 0.31 0.08 0.12 0.00 -0.05 0.00 0.00 57.45 57.91 1nh6 n PHE 460 Cb 1.17 -0.63 0.26 0.00 -0.94 0.00 0.00 39.48 39.33 1nh6 n PHE 460 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1nh6 n THR 461 N -1.67 0.15 -0.73 4.37 -2.24 -0.45 -4.21 114.28 109.49 1nh6 n THR 461 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1nh6 n THR 461 Cb 0.05 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1nh6 n THR 461 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nh6 n GLY 462 N 1.43 1.50 3.14 3.38 0.00 -0.95 -4.72 105.19 108.97 1nh6 n GLY 462 Ca 0.05 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 1nh6 n GLY 462 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nh6 s THR 463 N 1.88 0.59 0.43 2.61 -4.23 -0.40 -4.58 115.64 111.94 1nh6 s THR 463 Ca 0.00 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1nh6 s THR 463 Cb 0.00 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 1nh6 s THR 463 CO 0.00 -0.86 0.25 0.00 -0.54 0.00 0.00 174.62 173.47 1nh6 s ALA 464 N -3.48 3.82 -0.72 3.99 0.00 -0.29 -0.56 121.76 124.52 1nh6 s ALA 464 Ca 0.09 -1.90 0.09 0.00 0.00 0.00 0.00 51.96 50.23 1nh6 s ALA 464 Cb 0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1nh6 s ALA 464 CO -0.05 -0.21 0.54 0.25 0.00 0.00 0.00 175.76 176.28 1nh6 n THR 465 N -1.38 0.00 -2.50 0.00 -2.24 -0.79 -4.83 114.28 102.54 1nh6 n THR 465 Ca -0.01 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1nh6 n THR 465 Cb 0.64 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1nh6 n THR 465 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nh6 n GLY 466 N 0.95 -1.39 3.87 3.38 0.00 -1.21 -5.00 105.19 105.79 1nh6 n GLY 466 Ca 0.03 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 1nh6 n GLY 466 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nh6 s PRO 467 N -0.98 3.80 0.60 1.61 0.04 -1.26 -0.97 135.00 137.84 1nh6 s PRO 467 Ca 0.00 0.49 -0.15 0.00 0.04 0.00 0.00 61.00 61.38 1nh6 s PRO 467 Cb 0.00 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1nh6 s PRO 467 CO 0.00 -0.01 1.05 0.54 0.04 0.00 0.00 177.00 178.62 1nh6 s VAL 468 N -2.32 3.97 0.10 -0.36 0.11 -0.84 -4.14 120.40 116.92 1nh6 s VAL 468 Ca 0.51 0.88 -0.31 0.00 -2.93 0.00 0.00 61.98 60.14 1nh6 s VAL 468 Cb -0.10 -3.44 -0.09 0.00 -1.53 0.00 0.00 36.38 31.22 1nh6 s VAL 468 CO 0.30 -0.60 1.56 -0.75 -3.33 0.00 0.00 175.10 172.28 1nh6 s LYS 469 N -4.25 4.23 0.54 1.54 2.20 -1.26 -1.40 119.74 121.34 1nh6 s LYS 469 Ca 0.62 2.27 0.04 0.00 -0.36 0.00 0.00 55.97 58.53 1nh6 s LYS 469 Cb -0.15 -3.40 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1nh6 s LYS 469 CO 0.39 -0.63 0.74 0.20 -0.36 0.00 0.00 175.35 175.69 1nh6 s GLY 470 N 1.75 1.84 -0.03 5.54 0.00 -1.25 -4.79 107.32 110.38 1nh6 s GLY 470 Ca 0.70 -1.57 -0.24 0.00 0.00 0.00 0.00 44.72 43.61 1nh6 s GLY 470 CO 0.31 -1.26 1.12 -0.84 0.00 0.00 0.00 173.10 172.43 1nh6 h THR 471 N 0.17 1.49 0.00 0.90 2.02 -1.59 -3.41 112.91 112.49 1nh6 h THR 471 Ca -0.39 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.10 1nh6 h THR 471 Cb 1.29 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.21 1nh6 h THR 471 CO 0.47 0.46 -0.88 0.79 0.37 0.00 0.00 175.52 176.73 1nh6 n TRP 472 N -4.60 0.00 -3.86 3.16 7.02 -1.26 -5.07 117.44 112.83 1nh6 n TRP 472 Ca -0.09 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.29 1nh6 n TRP 472 Cb 0.42 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.23 1nh6 n TRP 472 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1nh6 s GLU 473 N -1.87 0.70 0.32 -0.99 -1.05 -1.26 -5.14 118.70 109.42 1nh6 s GLU 473 Ca 0.00 -0.71 -0.28 0.00 -0.15 0.00 0.00 54.97 53.83 1nh6 s GLU 473 Cb 0.00 0.29 -0.13 0.00 -0.44 0.00 0.00 34.13 33.85 1nh6 s GLU 473 CO 0.00 -0.20 1.20 0.09 0.95 0.00 0.00 175.26 177.30 1nh6 n ASN 474 N 0.57 2.28 0.00 0.83 3.02 -1.26 -2.82 115.26 117.88 1nh6 n ASN 474 Ca -0.18 1.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.57 1nh6 n ASN 474 Cb 0.59 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 1nh6 n ASN 474 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nh6 n GLY 475 N 0.92 0.36 2.99 7.41 0.00 -0.49 -4.86 105.19 111.52 1nh6 n GLY 475 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1nh6 n GLY 475 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nh6 s ILE 476 N -1.89 0.81 -0.06 -0.61 -1.09 -1.13 -2.37 121.20 114.87 1nh6 s ILE 476 Ca 0.00 -0.35 0.01 0.00 -2.23 0.00 0.00 60.65 58.08 1nh6 s ILE 476 Cb 0.00 -0.73 0.02 0.00 -1.58 0.00 0.00 42.46 40.17 1nh6 s ILE 476 CO 0.00 0.26 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.23 1nh6 s VAL 477 N 0.34 0.64 0.47 2.92 1.01 0.03 -1.34 120.40 124.46 1nh6 s VAL 477 Ca -0.06 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 1nh6 s VAL 477 Cb -0.10 -0.67 -0.08 0.00 0.00 0.00 0.00 36.38 35.53 1nh6 s VAL 477 CO 0.01 0.26 1.41 0.47 0.00 0.00 0.00 175.10 177.25 1nh6 n ASP 478 N 4.27 3.17 -0.31 3.32 8.00 -1.26 0.38 116.55 134.12 1nh6 n ASP 478 Ca -0.21 1.09 0.03 0.00 0.71 0.00 0.00 54.79 56.42 1nh6 n ASP 478 Cb 0.51 -1.59 0.23 0.00 -0.02 0.00 0.00 41.12 40.24 1nh6 n ASP 478 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1nh6 h TYR 479 N 2.12 1.06 -0.78 1.24 3.20 -1.22 -1.33 116.97 121.26 1nh6 h TYR 479 Ca -0.51 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.53 1nh6 h TYR 479 Cb 1.28 -0.35 -0.09 0.00 1.54 0.00 0.00 36.73 39.10 1nh6 h TYR 479 CO 0.49 0.57 0.36 -0.09 -1.64 0.00 0.00 178.16 177.84 1nh6 h ARG 480 N 1.06 0.51 -0.09 1.82 2.43 -1.58 -0.86 114.38 117.67 1nh6 h ARG 480 Ca 0.38 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.34 1nh6 h ARG 480 Cb 0.15 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1nh6 h ARG 480 CO -0.14 0.34 -0.72 0.37 -1.51 0.00 0.00 179.97 178.31 1nh6 h GLN 481 N 0.52 0.45 -0.28 0.20 4.15 -1.56 -2.76 115.11 115.83 1nh6 h GLN 481 Ca 0.43 -0.36 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1nh6 h GLN 481 Cb 0.61 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1nh6 h GLN 481 CO -0.37 0.99 0.17 0.82 -1.93 0.00 0.00 178.83 178.51 1nh6 h ILE 482 N 0.31 1.10 -0.39 2.39 2.04 -0.58 0.10 117.51 122.48 1nh6 h ILE 482 Ca -0.03 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1nh6 h ILE 482 Cb 1.30 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1nh6 h ILE 482 CO 0.13 0.10 0.01 0.00 0.00 0.00 0.00 178.15 178.39 1nh6 h ALA 483 N 1.06 1.28 0.00 1.87 0.00 -1.19 -1.62 119.26 120.66 1nh6 h ALA 483 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1nh6 h ALA 483 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1nh6 h ALA 483 CO -0.02 0.48 -1.71 -1.13 0.00 0.00 0.00 179.25 176.87 1nh6 n SER 484 N -4.26 0.33 -0.05 0.00 3.41 -1.04 -4.49 113.62 107.52 1nh6 n SER 484 Ca 0.02 0.13 -0.05 0.00 -0.26 0.00 0.00 58.87 58.71 1nh6 n SER 484 Cb 0.26 1.26 -0.06 0.00 -0.26 0.00 0.00 64.21 65.41 1nh6 n SER 484 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nh6 n GLN 485 N -2.50 1.81 -1.11 4.33 1.13 0.34 -4.76 117.38 116.62 1nh6 n GLN 485 Ca -0.07 0.02 -0.16 0.00 -1.94 0.00 0.00 57.00 54.85 1nh6 n GLN 485 Cb 0.66 -1.22 0.16 0.00 0.11 0.00 0.00 30.24 29.96 1nh6 n GLN 485 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1nh6 n PHE 486 N -2.49 2.06 -1.39 1.08 3.72 -0.61 -4.44 117.46 115.39 1nh6 n PHE 486 Ca -0.16 -1.92 0.07 0.00 -0.05 0.00 0.00 57.45 55.39 1nh6 n PHE 486 Cb 0.75 -0.73 0.19 0.00 -0.94 0.00 0.00 39.48 38.75 1nh6 n PHE 486 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1nh6 n MET 487 N -1.07 1.52 -2.12 -1.08 2.81 -1.23 -4.87 117.12 111.08 1nh6 n MET 487 Ca 0.45 -3.03 -0.03 0.00 -1.81 0.00 0.00 57.70 53.28 1nh6 n MET 487 Cb 1.16 -1.59 0.01 0.00 -0.71 0.00 0.00 33.22 32.09 1nh6 n MET 487 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1nh6 n SER 488 N -1.22 -0.86 0.00 7.83 3.41 -1.26 -5.05 113.62 116.47 1nh6 n SER 488 Ca 0.19 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1nh6 n SER 488 Cb 0.69 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 1nh6 n SER 488 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nh6 n GLY 489 N -0.22 2.47 0.05 5.00 0.00 -1.26 -2.36 105.19 108.88 1nh6 n GLY 489 Ca -0.03 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1nh6 n GLY 489 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nh6 n GLU 490 N 13.31 0.28 -2.11 1.61 2.13 -1.26 -4.89 120.64 129.71 1nh6 n GLU 490 Ca 0.00 -0.11 -0.42 0.00 0.66 0.00 0.00 57.16 57.29 1nh6 n GLU 490 Cb 0.00 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.19 1nh6 n GLU 490 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1nh6 s TRP 491 N -2.79 2.41 0.15 4.31 0.52 -0.99 -4.66 118.94 117.89 1nh6 s TRP 491 Ca 0.19 0.50 -0.16 0.00 0.02 0.00 0.00 56.10 56.64 1nh6 s TRP 491 Cb 0.19 -3.80 -0.07 0.00 -1.15 0.00 0.00 33.47 28.64 1nh6 s TRP 491 CO 0.56 -3.17 0.59 -1.14 0.02 0.00 0.00 176.95 173.82 1nh6 s GLN 492 N 3.28 4.08 -0.05 4.98 2.00 0.11 -4.56 119.66 129.50 1nh6 s GLN 492 Ca 0.68 0.61 0.06 0.00 -2.00 0.00 0.00 55.36 54.71 1nh6 s GLN 492 Cb -0.32 -2.98 -0.01 0.00 0.80 0.00 0.00 33.01 30.50 1nh6 s GLN 492 CO 0.27 0.49 -0.22 -0.47 -0.50 0.00 0.00 175.29 174.86 1nh6 s TYR 493 N -1.41 2.14 -0.04 1.67 5.04 -1.26 -1.34 117.35 122.15 1nh6 s TYR 493 Ca 0.37 -0.59 -0.03 0.00 -2.44 0.00 0.00 57.07 54.38 1nh6 s TYR 493 Cb -0.16 -1.41 0.02 0.00 0.35 0.00 0.00 41.96 40.75 1nh6 s TYR 493 CO 0.19 -0.17 0.10 0.99 -1.34 0.00 0.00 175.55 175.33 1nh6 s THR 494 N -0.18 -0.01 -0.26 4.34 2.01 -0.59 -5.01 115.64 115.93 1nh6 s THR 494 Ca -0.01 0.04 -0.03 0.00 0.31 0.00 0.00 61.69 62.00 1nh6 s THR 494 Cb -0.12 -0.16 0.03 0.00 0.01 0.00 0.00 72.50 72.25 1nh6 s THR 494 CO 0.02 0.02 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.47 1nh6 s TYR 495 N 0.27 3.11 -0.59 4.92 5.04 -1.26 -1.18 117.35 127.66 1nh6 s TYR 495 Ca -0.02 -1.47 -0.27 0.00 -2.44 0.00 0.00 57.07 52.87 1nh6 s TYR 495 Cb -0.03 -2.11 0.03 0.00 0.35 0.00 0.00 41.96 40.21 1nh6 s TYR 495 CO -0.01 -0.71 1.15 0.34 -1.34 0.00 0.00 175.55 174.99 1nh6 s ASP 496 N 1.35 6.40 0.30 4.32 -1.08 -0.17 -4.88 116.67 122.92 1nh6 s ASP 496 Ca 0.00 -0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.25 1nh6 s ASP 496 Cb -0.17 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.59 1nh6 s ASP 496 CO -0.03 -1.46 1.75 0.00 0.52 0.00 0.00 175.17 175.95 1nh6 h ALA 497 N 9.54 1.00 0.02 3.66 0.00 -1.96 0.41 119.26 131.93 1nh6 h ALA 497 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1nh6 h ALA 497 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1nh6 h ALA 497 CO 1.18 0.00 -0.17 1.15 0.00 0.00 0.00 179.25 181.41 1nh6 h THR 498 N 0.00 1.68 0.00 0.00 2.02 -1.90 -3.34 112.91 111.37 1nh6 h THR 498 Ca 0.00 -2.23 -0.02 0.00 0.77 0.00 0.00 66.41 64.94 1nh6 h THR 498 Cb 0.67 3.17 -0.00 0.00 -1.74 0.00 0.00 68.15 70.25 1nh6 h THR 498 CO 0.00 0.59 -0.73 0.00 0.37 0.00 0.00 175.52 175.75 1nh6 h ALA 499 N 0.09 0.66 -4.45 6.16 0.00 -1.66 -3.42 119.26 116.64 1nh6 h ALA 499 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1nh6 h ALA 499 Cb 1.07 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.90 1nh6 h ALA 499 CO 0.03 0.09 -0.09 0.39 0.00 0.00 0.00 179.25 179.67 1nh6 n GLU 500 N -2.83 -0.91 -3.64 0.00 -0.58 0.14 -1.60 120.64 111.22 1nh6 n GLU 500 Ca 0.01 1.00 -0.05 0.00 -0.42 0.00 0.00 57.16 57.69 1nh6 n GLU 500 Cb 0.57 -4.10 -0.07 0.00 -0.57 0.00 0.00 31.44 27.27 1nh6 n GLU 500 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nh6 s ALA 501 N -3.04 -2.00 0.46 0.62 0.00 -0.70 -3.90 121.76 113.20 1nh6 s ALA 501 Ca 0.05 2.37 -0.01 0.00 0.00 0.00 0.00 51.96 54.37 1nh6 s ALA 501 Cb -0.01 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 1nh6 s ALA 501 CO 0.46 -0.42 0.70 -1.25 0.00 0.00 0.00 175.76 175.25 1nh6 s PRO 502 N 1.66 3.11 -0.22 0.00 0.04 -1.26 -1.00 135.00 137.34 1nh6 s PRO 502 Ca -0.09 -0.37 -0.27 0.00 0.04 0.00 0.00 61.00 60.30 1nh6 s PRO 502 Cb -0.05 -2.52 0.11 0.00 0.04 0.00 0.00 34.50 32.07 1nh6 s PRO 502 CO -0.19 -0.29 0.91 1.52 0.04 0.00 0.00 177.00 179.00 1nh6 s TYR 503 N -2.60 -0.54 0.06 0.56 1.13 -0.32 -3.54 117.35 112.09 1nh6 s TYR 503 Ca 0.48 1.21 0.05 0.00 -1.41 0.00 0.00 57.07 57.41 1nh6 s TYR 503 Cb -0.10 0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 41.09 1nh6 s TYR 503 CO 0.39 -0.34 -0.09 0.14 -2.51 0.00 0.00 175.55 173.15 1nh6 s VAL 504 N -0.21 3.47 -0.06 -3.49 -7.23 -0.93 -1.55 120.40 110.41 1nh6 s VAL 504 Ca -0.00 -1.06 -0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1nh6 s VAL 504 Cb -0.03 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.36 1nh6 s VAL 504 CO -0.01 0.24 0.14 0.12 -0.31 0.00 0.00 175.10 175.28 1nh6 s PHE 505 N -1.12 -0.15 -0.48 2.82 5.36 -0.45 -1.61 117.98 122.34 1nh6 s PHE 505 Ca 0.20 0.41 -0.00 0.00 -0.96 0.00 0.00 56.93 56.57 1nh6 s PHE 505 Cb -0.11 -0.00 0.13 0.00 -0.34 0.00 0.00 43.02 42.70 1nh6 s PHE 505 CO 0.11 -0.11 0.26 0.21 -1.46 0.00 0.00 175.22 174.23 1nh6 s LYS 506 N 0.51 2.08 0.23 10.12 2.20 -0.23 -0.71 119.74 133.93 1nh6 s LYS 506 Ca -0.04 -2.20 -0.12 0.00 -0.36 0.00 0.00 55.97 53.25 1nh6 s LYS 506 Cb -0.05 -3.51 0.30 0.00 -1.51 0.00 0.00 37.83 33.05 1nh6 s LYS 506 CO -0.02 -1.09 1.60 -1.35 -0.36 0.00 0.00 175.35 174.13 1nh6 h PRO 507 N 7.36 -0.01 -0.62 4.03 0.11 -1.86 0.29 132.00 141.30 1nh6 h PRO 507 Ca -0.07 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.15 1nh6 h PRO 507 Cb 0.98 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 1nh6 h PRO 507 CO 0.67 -0.01 0.16 0.66 -0.21 0.00 0.00 178.00 179.27 1nh6 h SER 508 N -0.01 0.06 0.00 -2.05 4.64 -1.94 -2.96 113.55 111.28 1nh6 h SER 508 Ca 0.35 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1nh6 h SER 508 Cb 0.55 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1nh6 h SER 508 CO -0.77 0.03 -1.07 0.35 -0.87 0.00 0.00 176.83 174.50 1nh6 n THR 509 N -5.10 0.00 -1.45 2.95 -2.24 -1.04 -5.00 114.28 102.41 1nh6 n THR 509 Ca 0.09 -0.12 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 1nh6 n THR 509 Cb 0.32 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 1nh6 n THR 509 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nh6 n GLY 510 N 1.44 0.49 3.68 3.38 0.00 0.98 -1.74 105.19 113.41 1nh6 n GLY 510 Ca 0.02 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1nh6 n GLY 510 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nh6 s ASP 511 N -2.92 7.10 -0.10 1.61 1.01 -1.10 -0.92 116.67 121.34 1nh6 s ASP 511 Ca 0.00 1.36 0.02 0.00 0.71 0.00 0.00 52.55 54.64 1nh6 s ASP 511 Cb 0.00 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.43 1nh6 s ASP 511 CO 0.00 -0.47 -0.17 -0.22 0.21 0.00 0.00 175.17 174.52 1nh6 s LEU 512 N 2.29 1.83 -0.10 1.23 2.96 -0.51 -1.06 118.68 125.31 1nh6 s LEU 512 Ca 0.43 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1nh6 s LEU 512 Cb -0.17 -1.14 0.02 0.00 0.50 0.00 0.00 46.19 45.39 1nh6 s LEU 512 CO 0.13 0.06 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.46 1nh6 s ILE 513 N 0.75 1.34 -0.15 6.68 1.01 -0.64 -0.99 121.20 129.20 1nh6 s ILE 513 Ca -0.11 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 1nh6 s ILE 513 Cb -0.16 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1nh6 s ILE 513 CO 0.02 0.41 -0.04 0.28 0.00 0.00 0.00 174.94 175.61 1nh6 s THR 514 N 1.04 3.89 0.04 2.92 -1.32 0.03 -2.18 115.64 120.05 1nh6 s THR 514 Ca -0.06 -0.36 -0.01 0.00 -1.21 0.00 0.00 61.69 60.04 1nh6 s THR 514 Cb -0.15 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 1nh6 s THR 514 CO -0.02 0.50 0.07 2.22 -2.21 0.00 0.00 174.62 175.19 1nh6 n PHE 515 N 3.40 -0.84 -4.86 9.09 -1.74 -1.23 -1.31 117.46 119.98 1nh6 n PHE 515 Ca -0.17 -0.25 -0.33 0.00 -0.56 0.00 0.00 57.45 56.14 1nh6 n PHE 515 Cb 0.53 0.08 -0.13 0.00 1.52 0.00 0.00 39.48 41.48 1nh6 n PHE 515 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1nh6 s ASP 516 N -1.25 4.09 0.39 5.98 1.01 -1.26 -4.01 116.67 121.62 1nh6 s ASP 516 Ca 0.03 -0.18 0.03 0.00 0.71 0.00 0.00 52.55 53.14 1nh6 s ASP 516 Cb -0.00 -0.91 -0.01 0.00 1.01 0.00 0.00 42.92 43.00 1nh6 s ASP 516 CO 0.02 0.34 0.12 -0.90 0.21 0.00 0.00 175.17 174.96 1nh6 n ASP 517 N 2.35 1.49 -0.29 0.27 5.75 -1.26 -4.92 116.55 119.94 1nh6 n ASP 517 Ca -0.17 -3.02 0.08 0.00 -0.01 0.00 0.00 54.79 51.67 1nh6 n ASP 517 Cb 0.52 0.88 0.24 0.00 -1.03 0.00 0.00 41.12 41.73 1nh6 n ASP 517 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nh6 h ALA 518 N 1.58 1.27 -0.25 2.12 0.00 -1.95 -1.35 119.26 120.68 1nh6 h ALA 518 Ca -0.31 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1nh6 h ALA 518 Cb 1.14 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nh6 h ALA 518 CO 0.49 -0.18 -0.23 -0.09 0.00 0.00 0.00 179.25 179.24 1nh6 h ARG 519 N 0.52 0.59 -0.30 0.00 2.43 -1.96 -1.91 114.38 113.76 1nh6 h ARG 519 Ca 0.48 -0.31 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1nh6 h ARG 519 Cb 0.76 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1nh6 h ARG 519 CO -0.42 0.90 -0.17 0.66 -1.51 0.00 0.00 179.97 179.44 1nh6 h SER 520 N 0.30 0.53 -0.26 -3.80 4.64 -1.76 -2.12 113.55 111.09 1nh6 h SER 520 Ca 0.04 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.07 1nh6 h SER 520 Cb 0.78 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1nh6 h SER 520 CO 0.06 0.72 -0.30 0.58 -0.87 0.00 0.00 176.83 177.01 1nh6 h VAL 521 N 0.49 1.28 -0.74 0.95 2.07 -1.24 -2.43 116.25 116.63 1nh6 h VAL 521 Ca 0.08 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1nh6 h VAL 521 Cb 0.58 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1nh6 h VAL 521 CO 0.04 0.48 0.47 -0.61 0.02 0.00 0.00 177.57 177.97 1nh6 h GLN 522 N 0.65 0.92 -0.77 1.57 4.15 -0.87 -0.60 115.11 120.16 1nh6 h GLN 522 Ca 0.07 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1nh6 h GLN 522 Cb 0.84 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 1nh6 h GLN 522 CO 0.07 0.61 0.44 0.00 -1.93 0.00 0.00 178.83 178.02 1nh6 h ALA 523 N 1.29 0.98 -0.55 3.38 0.00 -1.14 -1.30 119.26 121.92 1nh6 h ALA 523 Ca 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1nh6 h ALA 523 Cb -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1nh6 h ALA 523 CO -0.09 0.48 0.23 0.87 0.00 0.00 0.00 179.25 180.74 1nh6 h LYS 524 N 1.06 0.81 -0.72 0.00 1.57 -0.89 -0.89 116.57 117.52 1nh6 h LYS 524 Ca 0.27 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1nh6 h LYS 524 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1nh6 h LYS 524 CO -0.05 0.70 0.26 0.78 -0.57 0.00 0.00 179.45 180.58 1nh6 h GLY 525 N 0.75 1.18 1.28 3.86 0.00 -0.73 -0.12 103.07 109.28 1nh6 h GLY 525 Ca 0.18 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1nh6 h GLY 525 CO -0.02 0.63 -0.04 1.70 0.00 0.00 0.00 176.54 178.81 1nh6 h LYS 526 N 1.05 0.87 -0.56 4.80 3.64 -1.07 -1.92 116.57 123.37 1nh6 h LYS 526 Ca 0.24 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1nh6 h LYS 526 Cb 0.25 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1nh6 h LYS 526 CO -0.01 0.89 0.26 -0.92 -2.27 0.00 0.00 179.45 177.39 1nh6 h TYR 527 N 0.80 0.83 -0.34 1.91 3.20 -0.68 -0.41 116.97 122.28 1nh6 h TYR 527 Ca 0.14 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1nh6 h TYR 527 Cb 0.53 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1nh6 h TYR 527 CO 0.03 0.65 0.19 0.28 -1.64 0.00 0.00 178.16 177.67 1nh6 h VAL 528 N 0.77 1.13 -0.59 1.81 2.07 -0.65 -1.06 116.25 119.73 1nh6 h VAL 528 Ca 0.19 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1nh6 h VAL 528 Cb 0.14 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1nh6 h VAL 528 CO -0.02 0.13 0.07 -0.07 0.02 0.00 0.00 177.57 177.70 1nh6 h LEU 529 N 0.42 0.97 -0.82 2.57 3.38 -1.16 0.22 115.31 120.89 1nh6 h LEU 529 Ca 0.12 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1nh6 h LEU 529 Cb 0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1nh6 h LEU 529 CO -0.02 1.00 0.26 -0.78 0.09 0.00 0.00 178.44 178.99 1nh6 h ASP 530 N 0.90 1.06 -0.17 -0.43 1.82 -0.83 -2.80 116.42 115.96 1nh6 h ASP 530 Ca 0.18 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1nh6 h ASP 530 Cb 0.46 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.19 1nh6 h ASP 530 CO 0.02 0.96 0.00 0.29 -1.61 0.00 0.00 179.24 178.90 1nh6 n LYS 531 N -4.26 2.04 -3.56 0.28 4.76 -0.42 -4.96 118.16 112.03 1nh6 n LYS 531 Ca 0.06 -1.55 -0.20 0.00 -2.87 0.00 0.00 58.31 53.75 1nh6 n LYS 531 Cb 0.21 -1.46 0.07 0.00 -1.84 0.00 0.00 35.03 32.01 1nh6 n LYS 531 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1nh6 n GLN 532 N 0.80 -6.48 -2.23 1.97 6.02 -0.23 -4.90 117.38 112.33 1nh6 n GLN 532 Ca 0.17 0.78 -0.27 0.00 -0.01 0.00 0.00 57.00 57.67 1nh6 n GLN 532 Cb 0.46 -5.70 0.17 0.00 1.02 0.00 0.00 30.24 26.19 1nh6 n GLN 532 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1nh6 n LEU 533 N -4.39 0.00 0.10 1.08 4.77 -0.10 -3.35 117.00 115.10 1nh6 n LEU 533 Ca -0.20 -1.78 -0.05 0.00 -0.03 0.00 0.00 56.01 53.95 1nh6 n LEU 533 Cb 0.64 -0.85 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1nh6 n LEU 533 CO 0.65 -1.24 0.31 1.23 -1.33 0.00 0.00 177.39 177.01 1nh6 h GLY 534 N -1.21 0.02 0.00 -0.72 0.00 -0.02 -3.44 103.07 97.69 1nh6 h GLY 534 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1nh6 h GLY 534 CO 0.33 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.51 1nh6 n GLY 535 N 0.81 0.15 3.09 4.60 0.00 -1.24 -1.11 105.19 111.48 1nh6 n GLY 535 Ca -0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1nh6 n GLY 535 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nh6 s LEU 536 N 0.00 2.30 0.11 0.99 1.43 -0.23 -1.41 118.68 121.86 1nh6 s LEU 536 Ca 0.00 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 1nh6 s LEU 536 Cb 0.00 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 1nh6 s LEU 536 CO 0.00 -0.23 0.06 0.72 0.23 0.00 0.00 176.35 177.13 1nh6 s PHE 537 N -1.71 0.68 0.07 0.29 -0.71 -0.58 -1.18 117.98 114.84 1nh6 s PHE 537 Ca -0.06 -1.10 -0.03 0.00 -1.04 0.00 0.00 56.93 54.69 1nh6 s PHE 537 Cb -0.08 -0.39 -0.03 0.00 -1.21 0.00 0.00 43.02 41.32 1nh6 s PHE 537 CO -0.00 -0.50 0.04 -1.54 -1.34 0.00 0.00 175.22 171.88 1nh6 s SER 538 N -2.99 0.37 -0.06 1.98 1.04 -0.32 -0.89 113.70 112.82 1nh6 s SER 538 Ca 0.17 -0.92 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 1nh6 s SER 538 Cb 0.07 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.47 1nh6 s SER 538 CO -0.03 -0.65 -0.00 0.86 0.98 0.00 0.00 173.24 174.40 1nh6 s TRP 539 N -3.91 0.64 0.03 5.02 -0.11 -1.16 -1.99 118.94 117.46 1nh6 s TRP 539 Ca 0.08 -0.15 0.05 0.00 1.22 0.00 0.00 56.10 57.30 1nh6 s TRP 539 Cb 0.07 -0.74 -0.02 0.00 -1.50 0.00 0.00 33.47 31.28 1nh6 s TRP 539 CO -0.09 -0.29 -0.16 -1.83 -4.62 0.00 0.00 176.95 169.96 1nh6 s GLU 540 N 1.74 1.06 0.37 5.86 -1.05 -1.26 -1.23 118.70 124.18 1nh6 s GLU 540 Ca 0.01 -0.76 0.18 0.00 -0.15 0.00 0.00 54.97 54.25 1nh6 s GLU 540 Cb -0.13 -1.09 1.16 0.00 -0.44 0.00 0.00 34.13 33.64 1nh6 s GLU 540 CO -0.04 0.28 1.66 0.97 0.95 0.00 0.00 175.26 179.08 1nh6 h ILE 541 N 4.51 0.28 0.00 1.83 6.09 -1.51 -1.47 117.51 127.24 1nh6 h ILE 541 Ca -0.39 -0.10 -0.02 0.00 -1.37 0.00 0.00 64.86 62.99 1nh6 h ILE 541 Cb 1.17 -0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.44 1nh6 h ILE 541 CO 0.44 0.05 -0.09 -2.24 -3.07 0.00 0.00 178.15 173.25 1nh6 h ASP 542 N 0.28 0.00 1.38 2.19 2.03 -1.98 -3.14 116.42 117.18 1nh6 h ASP 542 Ca 0.74 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.04 1nh6 h ASP 542 Cb 1.84 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.34 1nh6 h ASP 542 CO -0.54 0.09 -0.09 0.00 -1.03 0.00 0.00 179.24 177.67 1nh6 n ALA 543 N -2.21 2.38 -2.12 4.15 0.00 -0.55 -4.89 120.51 117.28 1nh6 n ALA 543 Ca -0.01 -0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 1nh6 n ALA 543 Cb 0.25 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 1nh6 n ALA 543 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nh6 s ASP 544 N -4.45 6.52 0.00 0.00 2.15 -1.19 -1.65 116.67 118.05 1nh6 s ASP 544 Ca 0.10 1.21 0.14 0.00 0.43 0.00 0.00 52.55 54.43 1nh6 s ASP 544 Cb 0.13 -2.36 0.12 0.00 -0.30 0.00 0.00 42.92 40.51 1nh6 s ASP 544 CO 0.61 -0.45 0.95 -0.46 -0.17 0.00 0.00 175.17 175.65 1nh6 n ASN 545 N -1.42 2.19 0.00 -0.34 0.23 -1.26 -4.80 115.26 109.87 1nh6 n ASN 545 Ca 0.03 -1.59 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 1nh6 n ASN 545 Cb 0.54 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 1nh6 n ASN 545 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nh6 n GLY 546 N 0.78 0.56 0.27 4.83 0.00 -1.26 -0.99 105.19 109.38 1nh6 n GLY 546 Ca 0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 1nh6 n GLY 546 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nh6 h ASP 547 N 2.00 0.79 0.20 1.61 3.32 -1.93 -2.00 116.42 120.40 1nh6 h ASP 547 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1nh6 h ASP 547 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1nh6 h ASP 547 CO 0.00 0.58 -0.09 0.40 -1.72 0.00 0.00 179.24 178.40 1nh6 h ILE 548 N 0.93 0.89 -0.56 0.35 1.08 -1.94 -2.31 117.51 115.95 1nh6 h ILE 548 Ca 0.25 -0.50 -0.07 0.00 -0.39 0.00 0.00 64.86 64.15 1nh6 h ILE 548 Cb -0.10 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 1nh6 h ILE 548 CO -0.05 0.11 0.07 0.25 -0.69 0.00 0.00 178.15 177.84 1nh6 h LEU 549 N -0.51 0.87 -0.58 1.44 5.85 -1.99 -0.22 115.31 120.16 1nh6 h LEU 549 Ca -0.03 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1nh6 h LEU 549 Cb 0.39 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1nh6 h LEU 549 CO 0.04 0.89 0.36 0.78 -0.34 0.00 0.00 178.44 180.17 1nh6 h ASN 550 N 0.86 0.58 -0.21 1.25 2.35 -1.36 -1.33 115.58 117.73 1nh6 h ASN 550 Ca 0.17 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 1nh6 h ASN 550 Cb 0.41 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1nh6 h ASN 550 CO 0.01 0.41 -0.31 -1.28 -1.65 0.00 0.00 177.43 174.60 1nh6 h SER 551 N 0.71 0.74 -0.45 5.81 0.87 -1.02 -0.35 113.55 119.85 1nh6 h SER 551 Ca 0.23 -0.30 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1nh6 h SER 551 Cb 0.02 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 1nh6 h SER 551 CO -0.10 1.00 0.27 0.24 -0.53 0.00 0.00 176.83 177.71 1nh6 h MET 552 N 0.61 0.52 0.22 2.24 2.86 -0.55 0.81 114.93 121.65 1nh6 h MET 552 Ca 0.07 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1nh6 h MET 552 Cb 0.83 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1nh6 h MET 552 CO 0.07 0.35 -0.11 -0.91 1.06 0.00 0.00 176.91 177.37 1nh6 h ASN 553 N 0.54 -0.25 -0.29 1.22 2.35 -1.08 -2.98 115.58 115.08 1nh6 h ASN 553 Ca 0.18 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1nh6 h ASN 553 Cb 0.01 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1nh6 h ASN 553 CO -0.08 0.08 0.16 0.00 -1.65 0.00 0.00 177.43 175.93 1nh6 h ALA 554 N 0.08 0.35 0.00 -0.83 0.00 -0.96 -2.44 119.26 115.46 1nh6 h ALA 554 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nh6 h ALA 554 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nh6 h ALA 554 CO 0.05 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.74 1nh6 h SER 555 N 0.33 0.00 -0.16 0.00 4.64 -0.91 -2.33 113.55 115.12 1nh6 h SER 555 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1nh6 h SER 555 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1nh6 h SER 555 CO -0.06 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.08 1nh6 n LEU 556 N -2.59 2.70 0.00 5.97 4.77 -0.97 -4.04 117.00 122.84 1nh6 n LEU 556 Ca 0.00 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1nh6 n LEU 556 Cb 0.19 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1nh6 n LEU 556 CO 0.20 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1nh6 n GLY 557 N 1.34 0.44 3.77 -0.72 0.00 -0.87 -4.81 105.19 104.33 1nh6 n GLY 557 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1nh6 n GLY 557 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nh6 s ASN 558 N -2.69 6.65 0.19 1.61 0.01 -0.96 -4.67 114.94 115.08 1nh6 s ASN 558 Ca 0.00 2.77 -0.13 0.00 -0.71 0.00 0.00 52.86 54.79 1nh6 s ASN 558 Cb 0.00 -2.65 -0.07 0.00 0.41 0.00 0.00 41.25 38.94 1nh6 s ASN 558 CO 0.00 -0.64 0.57 -0.94 -1.51 0.00 0.00 177.10 174.58 1nh6 s SER 559 N -0.27 6.76 1.08 -1.22 1.04 -1.25 -4.51 113.70 115.32 1nh6 s SER 559 Ca 0.51 1.05 -0.13 0.00 0.48 0.00 0.00 55.95 57.87 1nh6 s SER 559 Cb -0.42 -2.28 0.23 0.00 0.10 0.00 0.00 66.02 63.66 1nh6 s SER 559 CO 0.54 0.01 1.06 0.00 0.98 0.00 0.00 173.24 175.84 1nh6 s ALA 560 N -1.63 0.30 0.00 5.32 0.00 -1.26 -0.65 121.76 123.84 1nh6 s ALA 560 Ca 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1nh6 s ALA 560 Cb -0.13 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1nh6 s ALA 560 CO 0.20 -3.30 0.00 0.41 0.00 0.00 0.00 175.76 173.07 1nh6 n GLY 561 N -0.24 1.80 3.79 0.00 0.00 -0.88 -4.58 105.19 105.09 1nh6 n GLY 561 Ca 0.04 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1nh6 n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nh6 s VAL 562 N -1.40 3.91 0.00 1.61 1.01 -1.26 -3.18 120.40 121.09 1nh6 s VAL 562 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1nh6 s VAL 562 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1nh6 s VAL 562 CO 0.00 -0.10 0.37 0.00 0.00 0.00 0.00 175.10 175.36