#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i2n s LYS 6 N 0.00 4.12 0.64 5.31 1.02 -1.26 -5.04 119.74 124.53 3i2n s LYS 6 Ca 0.00 0.65 -0.17 0.00 0.02 0.00 0.00 55.97 56.47 3i2n s LYS 6 Cb 0.00 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 3i2n s LYS 6 CO 0.00 0.58 1.20 -2.14 -0.92 0.00 0.00 175.35 174.07 3i2n s PRO 7 N -1.40 2.69 -0.07 -1.68 0.02 -1.26 -4.98 135.00 128.32 3i2n s PRO 7 Ca 0.32 1.75 0.02 0.00 0.02 0.00 0.00 61.00 63.12 3i2n s PRO 7 Cb -0.18 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.42 3i2n s PRO 7 CO 0.19 -1.41 -0.13 -0.65 -0.33 0.00 0.00 177.00 174.67 3i2n s GLN 8 N -3.61 2.70 -0.43 5.54 -1.52 -1.26 -4.72 119.66 116.37 3i2n s GLN 8 Ca 0.75 -0.67 -0.11 0.00 -1.95 0.00 0.00 55.36 53.38 3i2n s GLN 8 Cb -0.29 -2.46 0.07 0.00 -0.22 0.00 0.00 33.01 30.11 3i2n s GLN 8 CO 0.38 0.56 0.29 0.42 -0.25 0.00 0.00 175.29 176.69 3i2n s ILE 9 N -0.55 4.60 -0.23 1.08 1.01 -1.26 -0.99 121.20 124.84 3i2n s ILE 9 Ca 0.08 -1.20 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 3i2n s ILE 9 Cb -0.12 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 3i2n s ILE 9 CO 0.01 -0.48 0.07 -0.63 0.00 0.00 0.00 174.94 173.91 3i2n s ILE 10 N 1.51 4.38 -0.71 2.92 1.01 -0.12 -4.98 121.20 125.22 3i2n s ILE 10 Ca 0.03 -0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.27 3i2n s ILE 10 Cb -0.23 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 3i2n s ILE 10 CO 0.04 0.36 1.99 0.00 0.00 0.00 0.00 174.94 177.33 3i2n s ALA 11 N 1.37 1.83 -0.04 9.38 0.00 -1.26 -1.40 121.76 131.64 3i2n s ALA 11 Ca 0.05 -0.88 -0.22 0.00 0.00 0.00 0.00 51.96 50.91 3i2n s ALA 11 Cb -0.15 -4.41 -0.30 0.00 0.00 0.00 0.00 23.12 18.26 3i2n s ALA 11 CO 0.03 -4.42 0.92 0.45 0.00 0.00 0.00 175.76 172.75 3i2n h HIS 12 N 14.06 0.53 -3.51 0.00 -0.00 -1.13 -3.48 115.15 121.62 3i2n h HIS 12 Ca -0.12 -0.37 -0.12 0.00 -0.00 0.00 0.00 60.37 59.76 3i2n h HIS 12 Cb 1.11 -0.03 -0.19 0.00 -0.00 0.00 0.00 27.41 28.31 3i2n h HIS 12 CO 1.10 1.27 -0.42 0.42 -0.00 0.00 0.00 177.93 180.30 3i2n s ILE 13 N -2.52 0.10 0.16 2.45 1.09 -0.55 -5.00 121.20 116.92 3i2n s ILE 13 Ca -0.14 -0.81 -0.16 0.00 -1.10 0.00 0.00 60.65 58.44 3i2n s ILE 13 Cb 0.01 -0.73 0.03 0.00 -1.06 0.00 0.00 42.46 40.71 3i2n s ILE 13 CO 0.82 -0.44 0.45 0.00 -0.10 0.00 0.00 174.94 175.67 3i2n s GLN 14 N -2.07 1.21 -0.21 2.79 -2.07 -1.26 0.25 119.66 118.29 3i2n s GLN 14 Ca -0.09 -0.79 -0.15 0.00 -1.82 0.00 0.00 55.36 52.51 3i2n s GLN 14 Cb -0.04 0.49 0.06 0.00 -1.09 0.00 0.00 33.01 32.44 3i2n s GLN 14 CO -0.01 -0.49 0.54 0.21 -1.32 0.00 0.00 175.29 174.22 3i2n s LYS 15 N -3.84 0.58 0.39 9.60 2.20 -0.59 -4.91 119.74 123.17 3i2n s LYS 15 Ca 0.06 0.90 -0.25 0.00 -0.36 0.00 0.00 55.97 56.32 3i2n s LYS 15 Cb 0.01 0.15 -0.09 0.00 -1.51 0.00 0.00 37.83 36.39 3i2n s LYS 15 CO -0.08 -0.12 1.10 0.20 -0.36 0.00 0.00 175.35 176.09 3i2n s GLY 16 N 1.02 2.82 0.19 5.54 0.00 -1.26 -1.08 107.32 114.54 3i2n s GLY 16 Ca -0.06 0.82 0.09 0.00 0.00 0.00 0.00 44.72 45.57 3i2n s GLY 16 CO -0.09 1.30 -0.19 -1.36 0.00 0.00 0.00 173.10 172.76 3i2n s PHE 17 N -1.51 1.92 -1.76 1.90 0.08 0.13 -4.91 117.98 113.83 3i2n s PHE 17 Ca 0.56 -0.45 0.19 0.00 0.12 0.00 0.00 56.93 57.35 3i2n s PHE 17 Cb -0.26 -0.93 0.46 0.00 -0.57 0.00 0.00 43.02 41.71 3i2n s PHE 17 CO 0.33 0.40 1.38 0.27 -0.10 0.00 0.00 175.22 177.49 3i2n n ASN 18 N 0.12 3.41 -2.02 1.36 6.94 -1.26 -4.69 115.26 119.12 3i2n n ASN 18 Ca -0.12 -1.96 -0.03 0.00 -0.02 0.00 0.00 54.58 52.46 3i2n n ASN 18 Cb 0.58 -0.32 -0.01 0.00 -2.36 0.00 0.00 39.78 37.67 3i2n n ASN 18 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3i2n n TYR 19 N 1.22 0.07 -2.95 -2.53 0.18 -1.26 -5.12 117.16 106.77 3i2n n TYR 19 Ca 0.18 -0.23 -0.41 0.00 1.88 0.00 0.00 57.90 59.32 3i2n n TYR 19 Cb 0.54 -0.02 -0.04 0.00 -0.38 0.00 0.00 39.34 39.44 3i2n n TYR 19 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 3i2n s THR 20 N -1.37 4.95 -0.17 -3.48 2.01 -0.70 -4.71 115.64 112.16 3i2n s THR 20 Ca 0.01 1.57 -0.05 0.00 0.31 0.00 0.00 61.69 63.52 3i2n s THR 20 Cb 0.00 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 3i2n s THR 20 CO 0.01 0.12 -0.00 0.54 -0.69 0.00 0.00 174.62 174.59 3i2n s VAL 21 N 1.57 4.14 -0.02 3.82 0.11 -1.26 -1.17 120.40 127.59 3i2n s VAL 21 Ca 0.38 -0.26 0.13 0.00 -2.93 0.00 0.00 61.98 59.30 3i2n s VAL 21 Cb -0.17 -2.84 -0.21 0.00 -1.53 0.00 0.00 36.38 31.63 3i2n s VAL 21 CO 0.15 0.47 0.28 0.49 -3.33 0.00 0.00 175.10 173.17 3i2n n PHE 22 N 3.69 0.00 -3.59 1.54 3.72 0.68 -4.72 117.46 118.79 3i2n n PHE 22 Ca -0.17 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.12 3i2n n PHE 22 Cb 0.52 -0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 3i2n n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3i2n s ASP 23 N -3.60 -0.32 -0.09 4.37 2.15 -1.08 -4.68 116.67 113.43 3i2n s ASP 23 Ca -0.05 -0.22 -0.14 0.00 0.43 0.00 0.00 52.55 52.57 3i2n s ASP 23 Cb 0.08 0.50 0.03 0.00 -0.30 0.00 0.00 42.92 43.24 3i2n s ASP 23 CO 0.56 -0.87 0.36 0.00 -0.17 0.00 0.00 175.17 175.04 3i2n s LYS 25 N -0.40 0.30 0.29 0.00 -0.14 -0.55 -4.54 119.74 114.69 3i2n s LYS 25 Ca -0.05 -0.13 -0.29 0.00 -1.36 0.00 0.00 55.97 54.13 3i2n s LYS 25 Cb -0.03 0.13 -0.10 0.00 -1.68 0.00 0.00 37.83 36.14 3i2n s LYS 25 CO 0.02 -0.06 1.32 -1.58 -0.76 0.00 0.00 175.35 174.29 3i2n s TRP 26 N -0.66 3.11 -0.25 3.18 0.52 -1.26 -0.60 118.94 122.97 3i2n s TRP 26 Ca -0.07 1.32 -0.29 0.00 0.02 0.00 0.00 56.10 57.08 3i2n s TRP 26 Cb -0.05 -3.67 0.01 0.00 -1.15 0.00 0.00 33.47 28.61 3i2n s TRP 26 CO 0.01 -1.94 1.12 0.08 0.02 0.00 0.00 176.95 176.24 3i2n s VAL 27 N -0.71 4.50 0.74 4.03 1.01 0.26 -4.86 120.40 125.36 3i2n s VAL 27 Ca 0.52 1.78 -0.15 0.00 0.00 0.00 0.00 61.98 64.12 3i2n s VAL 27 Cb -0.39 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 31.76 3i2n s VAL 27 CO 0.48 -0.28 1.09 -0.81 0.00 0.00 0.00 175.10 175.57 3i2n n PRO 28 N 6.63 0.49 -4.05 2.72 -0.04 -1.26 -3.14 135.00 136.35 3i2n n PRO 28 Ca 0.13 0.23 -0.27 0.00 -0.04 0.00 0.00 63.50 63.54 3i2n n PRO 28 Cb 0.46 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.55 3i2n n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i2n s SER 30 N -4.32 -0.18 -0.31 0.00 1.04 -1.19 -4.99 113.70 103.75 3i2n s SER 30 Ca 0.04 -0.75 0.07 0.00 0.48 0.00 0.00 55.95 55.80 3i2n s SER 30 Cb -0.02 0.72 0.63 0.00 0.10 0.00 0.00 66.02 67.45 3i2n s SER 30 CO 0.91 -1.36 1.71 0.00 0.98 0.00 0.00 173.24 175.48 3i2n n ALA 31 N -0.46 4.59 -2.72 5.32 0.00 -1.26 -4.88 120.51 121.09 3i2n n ALA 31 Ca -0.04 -2.16 -0.23 0.00 0.00 0.00 0.00 53.44 51.01 3i2n n ALA 31 Cb 0.60 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 3i2n n ALA 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3i2n s LYS 32 N -2.71 2.58 0.07 0.00 1.02 -1.26 -1.33 119.74 118.11 3i2n s LYS 32 Ca 0.48 -1.22 -0.07 0.00 0.02 0.00 0.00 55.97 55.19 3i2n s LYS 32 Cb 0.39 -2.36 -0.01 0.00 -0.52 0.00 0.00 37.83 35.33 3i2n s LYS 32 CO 0.11 0.39 0.15 -0.59 -0.92 0.00 0.00 175.35 174.49 3i2n s PHE 33 N -2.16 0.20 0.14 3.18 -0.71 -0.18 -0.58 117.98 117.87 3i2n s PHE 33 Ca 0.31 -0.61 0.07 0.00 -1.04 0.00 0.00 56.93 55.67 3i2n s PHE 33 Cb -0.07 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 3i2n s PHE 33 CO 0.22 -0.48 -0.06 0.14 -1.34 0.00 0.00 175.22 173.70 3i2n s VAL 34 N -3.56 3.53 0.17 -2.49 -7.23 0.23 -0.20 120.40 110.85 3i2n s VAL 34 Ca 0.03 -1.35 0.08 0.00 -1.81 0.00 0.00 61.98 58.92 3i2n s VAL 34 Cb 0.04 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 3i2n s VAL 34 CO -0.09 0.00 -0.16 0.42 -0.31 0.00 0.00 175.10 174.96 3i2n s THR 35 N -1.47 1.70 -0.06 5.32 -4.23 -0.26 -1.49 115.64 115.15 3i2n s THR 35 Ca 0.24 -1.97 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 3i2n s THR 35 Cb -0.10 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 71.92 3i2n s THR 35 CO 0.16 -0.42 0.35 0.00 -0.54 0.00 0.00 174.62 174.17 3i2n s MET 36 N -3.03 0.60 0.00 3.99 0.23 -0.83 -0.33 119.30 119.93 3i2n s MET 36 Ca 0.16 0.08 0.00 0.00 -1.03 0.00 0.00 55.69 54.90 3i2n s MET 36 Cb -0.04 0.28 0.00 0.00 -1.53 0.00 0.00 34.83 33.54 3i2n s MET 36 CO 0.06 -0.14 0.00 0.41 -2.03 0.00 0.00 175.02 173.32 3i2n n GLY 37 N 1.82 -0.76 0.00 3.16 0.00 -0.10 -0.23 105.19 109.08 3i2n n GLY 37 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3i2n n GLY 37 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3i2n n ASN 38 N 0.00 0.00 0.00 1.61 0.23 -0.31 -1.24 115.26 115.55 3i2n n ASN 38 Ca 0.00 -0.35 0.00 0.00 -0.53 0.00 0.00 54.58 53.70 3i2n n ASN 38 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 3i2n n ASN 38 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 3i2n n ARG 41 N 0.00 0.00 -0.81 -3.83 0.00 -1.26 -1.72 116.66 109.05 3i2n n ARG 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3i2n n ARG 41 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 32.46 32.30 3i2n n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3i2n n GLY 42 N 0.00 0.69 3.95 2.89 0.00 -1.26 -5.06 105.19 106.39 3i2n n GLY 42 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3i2n n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i2n s THR 43 N -2.47 4.32 0.43 2.61 -4.23 -1.26 -4.16 115.64 110.87 3i2n s THR 43 Ca 0.00 -0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 3i2n s THR 43 Cb 0.00 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.20 3i2n s THR 43 CO 0.00 -0.40 0.75 -0.83 -0.54 0.00 0.00 174.62 173.60 3i2n s GLY 44 N -4.16 1.71 -0.06 3.99 0.00 0.43 -4.33 107.32 104.90 3i2n s GLY 44 Ca 0.46 -0.40 -0.06 0.00 0.00 0.00 0.00 44.72 44.72 3i2n s GLY 44 CO 0.37 -0.23 0.16 0.54 0.00 0.00 0.00 173.10 173.94 3i2n s VAL 45 N -2.52 0.00 -0.05 1.40 0.11 -0.37 0.22 120.40 119.20 3i2n s VAL 45 Ca 0.48 -0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.55 3i2n s VAL 45 Cb -0.10 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 3i2n s VAL 45 CO 0.38 -0.02 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.29 3i2n s ILE 46 N 0.00 2.44 -0.05 7.04 1.01 -0.73 -0.93 121.20 129.99 3i2n s ILE 46 Ca -0.01 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.74 3i2n s ILE 46 Cb -0.02 -1.91 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 3i2n s ILE 46 CO 0.00 0.58 -0.18 -1.10 0.00 0.00 0.00 174.94 174.24 3i2n s GLN 47 N -0.44 1.98 -0.23 2.79 -0.21 0.55 -0.91 119.66 123.19 3i2n s GLN 47 Ca 0.05 -0.64 -0.08 0.00 0.02 0.00 0.00 55.36 54.71 3i2n s GLN 47 Cb -0.12 -1.67 -0.04 0.00 1.00 0.00 0.00 33.01 32.19 3i2n s GLN 47 CO 0.01 0.22 0.09 -1.17 -2.12 0.00 0.00 175.29 172.32 3i2n s LEU 48 N 0.15 3.70 0.18 2.90 2.96 -0.50 -1.10 118.68 126.96 3i2n s LEU 48 Ca -0.07 -0.06 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 3i2n s LEU 48 Cb -0.13 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3i2n s LEU 48 CO 0.03 0.03 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.69 3i2n s TYR 49 N 1.21 2.62 -0.00 5.38 1.51 0.72 0.10 117.35 128.88 3i2n s TYR 49 Ca 0.05 -0.23 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 3i2n s TYR 49 Cb -0.14 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.42 3i2n s TYR 49 CO 0.04 0.51 -0.08 -2.00 -1.11 0.00 0.00 175.55 172.91 3i2n s GLU 50 N -2.80 0.66 -0.09 -0.62 2.12 -0.41 -1.01 118.70 116.55 3i2n s GLU 50 Ca 0.25 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.97 3i2n s GLU 50 Cb -0.09 -0.64 -0.02 0.00 0.26 0.00 0.00 34.13 33.64 3i2n s GLU 50 CO 0.15 0.17 1.14 0.42 -0.54 0.00 0.00 175.26 176.61 3i2n s ILE 51 N -0.23 4.43 0.00 -3.70 1.01 -0.44 -0.99 121.20 121.29 3i2n s ILE 51 Ca 0.03 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.41 3i2n s ILE 51 Cb -0.03 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3i2n s ILE 51 CO -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 174.94 174.91 3i2n n GLN 52 N 5.34 0.00 -1.85 2.79 6.02 0.88 -4.87 117.38 125.69 3i2n n GLN 52 Ca 0.11 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.69 3i2n n GLN 52 Cb 0.47 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.72 3i2n n GLN 52 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3i2n n HIS 53 N 0.00 2.65 -0.75 1.08 -0.00 -1.26 -4.38 115.22 112.56 3i2n n HIS 53 Ca 0.00 -2.90 0.00 0.00 -0.00 0.00 0.00 57.72 54.82 3i2n n HIS 53 Cb 0.00 -2.06 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 3i2n n HIS 53 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3i2n n GLY 54 N 2.48 0.02 3.95 -1.41 0.00 -1.26 -4.97 105.19 104.01 3i2n n GLY 54 Ca 0.63 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.45 3i2n n GLY 54 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3i2n s ASP 55 N -2.02 5.24 -0.34 1.61 3.84 -1.26 -4.95 116.67 118.80 3i2n s ASP 55 Ca 0.00 -0.69 -0.07 0.00 -0.00 0.00 0.00 52.55 51.79 3i2n s ASP 55 Cb 0.00 -0.36 0.04 0.00 -1.38 0.00 0.00 42.92 41.22 3i2n s ASP 55 CO 0.00 -0.86 0.12 -0.76 -0.00 0.00 0.00 175.17 173.67 3i2n s LEU 56 N -4.32 4.36 -0.29 2.11 1.43 -1.26 -0.09 118.68 120.62 3i2n s LEU 56 Ca 0.52 -1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 3i2n s LEU 56 Cb -0.06 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 3i2n s LEU 56 CO 0.31 -0.33 0.24 -0.54 0.23 0.00 0.00 176.35 176.26 3i2n s LYS 57 N 1.43 3.85 -0.23 1.70 1.02 -0.16 -4.94 119.74 122.41 3i2n s LYS 57 Ca -0.01 -0.33 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 3i2n s LYS 57 Cb -0.19 -3.70 -0.03 0.00 -0.52 0.00 0.00 37.83 33.39 3i2n s LYS 57 CO 0.03 -0.27 1.65 -1.17 -0.92 0.00 0.00 175.35 174.68 3i2n s LEU 58 N 1.82 3.85 -0.10 3.17 2.96 -1.26 -1.29 118.68 127.83 3i2n s LEU 58 Ca 0.08 1.61 0.06 0.00 -0.22 0.00 0.00 54.13 55.66 3i2n s LEU 58 Cb -0.16 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.76 3i2n s LEU 58 CO 0.11 -1.31 0.45 0.18 -1.32 0.00 0.00 176.35 174.46 3i2n n LEU 59 N 8.67 1.50 -3.49 -0.68 4.77 0.11 -5.00 117.00 122.89 3i2n n LEU 59 Ca 0.19 0.27 -0.16 0.00 -0.03 0.00 0.00 56.01 56.29 3i2n n LEU 59 Cb 0.45 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 3i2n n LEU 59 CO 0.65 0.59 0.43 -0.13 -1.33 0.00 0.00 177.39 177.60 3i2n s ARG 60 N -2.57 1.12 -0.03 3.23 0.52 -1.14 -4.99 118.95 115.09 3i2n s ARG 60 Ca -0.13 0.03 -0.06 0.00 -0.52 0.00 0.00 55.73 55.05 3i2n s ARG 60 Cb 0.07 0.53 0.01 0.00 0.52 0.00 0.00 34.95 36.08 3i2n s ARG 60 CO 0.79 -0.40 0.14 -1.83 0.02 0.00 0.00 175.30 174.03 3i2n s GLU 61 N -2.00 0.32 -0.21 3.54 -1.05 -1.26 -1.42 118.70 116.62 3i2n s GLU 61 Ca -0.07 -0.07 -0.01 0.00 -0.15 0.00 0.00 54.97 54.67 3i2n s GLU 61 Cb -0.00 0.14 0.06 0.00 -0.44 0.00 0.00 34.13 33.88 3i2n s GLU 61 CO 0.03 -0.06 -0.02 0.42 0.95 0.00 0.00 175.26 176.58 3i2n s ILE 62 N -0.59 1.09 0.11 1.83 1.01 -0.08 -5.00 121.20 119.56 3i2n s ILE 62 Ca -0.07 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.47 3i2n s ILE 62 Cb -0.04 -1.45 -0.07 0.00 0.01 0.00 0.00 42.46 40.91 3i2n s ILE 62 CO 0.01 -0.13 0.63 -0.70 0.00 0.00 0.00 174.94 174.75 3i2n s GLU 63 N 1.60 4.30 0.27 2.79 2.12 -1.26 -1.77 118.70 126.75 3i2n s GLU 63 Ca -0.03 0.86 0.02 0.00 0.36 0.00 0.00 54.97 56.18 3i2n s GLU 63 Cb -0.18 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 3i2n s GLU 63 CO -0.07 0.61 0.06 0.15 -0.54 0.00 0.00 175.26 175.47 3i2n s LYS 64 N -1.17 1.45 0.22 4.30 -0.14 0.13 -4.96 119.74 119.57 3i2n s LYS 64 Ca 0.32 -1.78 -0.03 0.00 -1.36 0.00 0.00 55.97 53.12 3i2n s LYS 64 Cb -0.20 -0.51 0.21 0.00 -1.68 0.00 0.00 37.83 35.64 3i2n s LYS 64 CO 0.21 -0.21 1.62 0.00 -0.76 0.00 0.00 175.35 176.21 3i2n h ALA 65 N 2.34 0.88 -3.66 5.17 0.00 -1.95 0.12 119.26 122.17 3i2n h ALA 65 Ca -0.39 -0.39 -0.47 0.00 0.00 0.00 0.00 54.91 53.66 3i2n h ALA 65 Cb 1.24 -0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.66 3i2n h ALA 65 CO 0.64 0.63 -0.80 0.15 0.00 0.00 0.00 179.25 179.87 3i2n s LYS 66 N -4.47 0.98 0.28 0.00 1.02 -1.26 -4.14 119.74 112.14 3i2n s LYS 66 Ca -0.08 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 54.69 3i2n s LYS 66 Cb 0.13 -1.05 -0.13 0.00 -0.52 0.00 0.00 37.83 36.26 3i2n s LYS 66 CO 0.83 0.25 1.33 -2.30 -0.92 0.00 0.00 175.35 174.54 3i2n n PRO 67 N 1.53 1.99 -3.39 -1.68 -0.02 -1.26 -2.94 135.00 129.24 3i2n n PRO 67 Ca -0.19 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.61 3i2n n PRO 67 Cb 0.54 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.64 3i2n n PRO 67 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3i2n s ILE 68 N -0.48 5.21 -0.14 4.25 1.09 -0.77 -1.32 121.20 129.03 3i2n s ILE 68 Ca 0.63 0.73 0.03 0.00 -1.10 0.00 0.00 60.65 60.94 3i2n s ILE 68 Cb -0.63 -3.73 -0.23 0.00 -1.06 0.00 0.00 42.46 36.80 3i2n s ILE 68 CO 0.55 0.28 0.26 1.17 -0.10 0.00 0.00 174.94 177.10 3i2n n LYS 69 N 4.26 0.70 -3.48 2.79 3.00 0.09 -3.06 118.16 122.46 3i2n n LYS 69 Ca -0.08 0.21 -0.13 0.00 -0.00 0.00 0.00 58.31 58.31 3i2n n LYS 69 Cb 0.51 -1.66 -0.03 0.00 0.00 0.00 0.00 35.03 33.85 3i2n n LYS 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i2n s GLY 71 N -2.50 1.18 -0.27 0.00 0.00 -1.26 -1.38 107.32 103.08 3i2n s GLY 71 Ca -0.01 -1.33 -0.25 0.00 0.00 0.00 0.00 44.72 43.13 3i2n s GLY 71 CO -0.09 -0.91 0.94 -1.08 0.00 0.00 0.00 173.10 171.95 3i2n s THR 72 N -3.43 0.00 -2.92 0.90 -1.32 -0.47 -4.90 115.64 103.50 3i2n s THR 72 Ca 0.29 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.01 3i2n s THR 72 Cb 0.00 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.24 3i2n s THR 72 CO 0.16 0.00 1.33 0.49 -2.21 0.00 0.00 174.62 174.39 3i2n n PHE 73 N 2.28 0.01 0.29 9.09 3.72 -1.26 -2.00 117.46 129.60 3i2n n PHE 73 Ca -0.13 -0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.43 3i2n n PHE 73 Cb 0.56 0.00 0.81 0.00 -0.94 0.00 0.00 39.48 39.90 3i2n n PHE 73 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3i2n h GLY 74 N 4.73 0.00 -1.51 1.37 0.00 -1.91 -1.70 103.07 104.05 3i2n h GLY 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i2n h GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3i2n n ALA 75 N -1.96 2.46 -2.45 3.60 0.00 -1.26 -1.77 120.51 119.12 3i2n n ALA 75 Ca -0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.53 3i2n n ALA 75 Cb 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3i2n n ALA 75 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3i2n s THR 76 N -1.49 4.32 0.38 0.00 -1.32 -0.64 -4.11 115.64 112.77 3i2n s THR 76 Ca 0.22 -0.60 0.05 0.00 -1.21 0.00 0.00 61.69 60.16 3i2n s THR 76 Cb 0.16 -3.57 -0.00 0.00 -1.51 0.00 0.00 72.50 67.57 3i2n s THR 76 CO 0.23 -0.35 0.53 -0.94 -2.21 0.00 0.00 174.62 171.88 3i2n s SER 77 N -4.16 5.87 0.25 8.08 1.04 -1.26 0.23 113.70 123.76 3i2n s SER 77 Ca 0.45 -0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.71 3i2n s SER 77 Cb -0.10 -1.20 0.34 0.00 0.10 0.00 0.00 66.02 65.17 3i2n s SER 77 CO 0.36 -0.55 1.88 0.25 0.98 0.00 0.00 173.24 176.15 3i2n h LEU 78 N 0.73 0.97 -0.10 2.42 7.12 -1.99 0.61 115.31 125.07 3i2n h LEU 78 Ca -0.45 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.57 3i2n h LEU 78 Cb 1.26 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 3i2n h LEU 78 CO 0.52 0.63 0.00 -0.61 -0.13 0.00 0.00 178.44 178.86 3i2n h GLN 79 N 1.11 0.00 0.00 1.25 4.15 -2.02 -3.31 115.11 116.29 3i2n h GLN 79 Ca 0.39 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 59.44 3i2n h GLN 79 Cb 0.11 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.74 3i2n h GLN 79 CO -0.15 0.00 -2.31 1.04 -1.93 0.00 0.00 178.83 175.48 3i2n n GLN 80 N -2.89 0.53 -4.14 1.69 6.02 -1.16 -5.05 117.38 112.38 3i2n n GLN 80 Ca 0.04 0.18 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 3i2n n GLN 80 Cb 0.49 -1.39 -0.01 0.00 1.02 0.00 0.00 30.24 30.35 3i2n n GLN 80 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3i2n n ARG 81 N -3.70 -0.42 -3.09 -1.09 1.74 0.21 -4.86 116.66 105.46 3i2n n ARG 81 Ca -0.44 0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.30 3i2n n ARG 81 Cb 0.87 -2.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.58 3i2n n ARG 81 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3i2n s TYR 82 N -3.80 3.83 -0.35 -1.55 2.02 -1.26 -4.70 117.35 111.54 3i2n s TYR 82 Ca 0.34 1.48 -0.22 0.00 -0.37 0.00 0.00 57.07 58.30 3i2n s TYR 82 Cb -0.19 -2.66 0.01 0.00 -0.40 0.00 0.00 41.96 38.71 3i2n s TYR 82 CO 0.96 0.51 0.74 -1.17 -1.57 0.00 0.00 175.55 175.01 3i2n s LEU 83 N -1.29 4.16 -0.06 -1.29 2.96 -0.62 -4.64 118.68 117.91 3i2n s LEU 83 Ca 0.35 0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 54.29 3i2n s LEU 83 Cb -0.21 -2.95 -0.02 0.00 0.50 0.00 0.00 46.19 43.51 3i2n s LEU 83 CO 0.23 -0.67 1.05 0.00 -1.32 0.00 0.00 176.35 175.64 3i2n s ALA 84 N 2.95 3.36 0.12 5.97 0.00 -0.85 -0.76 121.76 132.56 3i2n s ALA 84 Ca 0.29 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.82 3i2n s ALA 84 Cb -0.14 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3i2n s ALA 84 CO 0.16 -0.54 -0.17 0.95 0.00 0.00 0.00 175.76 176.16 3i2n s THR 85 N 1.75 1.55 -0.13 0.00 -4.23 0.10 -1.37 115.64 113.31 3i2n s THR 85 Ca 0.51 -1.67 -0.00 0.00 -1.18 0.00 0.00 61.69 59.35 3i2n s THR 85 Cb -0.21 -1.57 -0.01 0.00 1.34 0.00 0.00 72.50 72.05 3i2n s THR 85 CO 0.22 -0.26 -0.13 -0.83 -0.54 0.00 0.00 174.62 173.08 3i2n s GLY 86 N -2.27 1.54 0.51 3.99 0.00 -0.48 -1.33 107.32 109.28 3i2n s GLY 86 Ca 0.09 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.94 3i2n s GLY 86 CO 0.04 -0.16 0.31 2.09 0.00 0.00 0.00 173.10 175.39 3i2n n ASP 87 N 3.59 2.80 0.15 1.64 5.68 -0.57 -0.73 116.55 129.11 3i2n n ASP 87 Ca -0.18 -2.86 0.13 0.00 -0.50 0.00 0.00 54.79 51.38 3i2n n ASP 87 Cb 0.53 0.03 0.50 0.00 -1.14 0.00 0.00 41.12 41.04 3i2n n ASP 87 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3i2n h PHE 88 N 0.77 0.00 -0.68 2.11 -1.00 -1.50 -2.52 116.94 114.13 3i2n h PHE 88 Ca -0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.44 3i2n h PHE 88 Cb 1.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.77 3i2n h PHE 88 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 3i2n n GLY 89 N 0.21 2.63 1.56 -1.45 0.00 -1.26 -3.15 105.19 103.73 3i2n n GLY 89 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3i2n n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i2n n GLY 90 N 1.30 0.57 3.83 -0.02 0.00 -1.04 -4.61 105.19 105.21 3i2n n GLY 90 Ca 0.26 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 3i2n n GLY 90 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i2n s ASN 91 N -2.35 6.79 -0.22 1.61 0.01 -1.26 -1.84 114.94 117.68 3i2n s ASN 91 Ca 0.00 0.93 -0.07 0.00 -0.71 0.00 0.00 52.86 53.01 3i2n s ASN 91 Cb 0.00 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 3i2n s ASN 91 CO 0.00 0.30 0.06 -0.22 -1.51 0.00 0.00 177.10 175.73 3i2n s LEU 92 N -0.93 3.55 0.05 0.60 2.96 -0.26 -1.51 118.68 123.14 3i2n s LEU 92 Ca 0.23 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 54.10 3i2n s LEU 92 Cb -0.16 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 3i2n s LEU 92 CO 0.13 0.04 -0.20 -1.00 -1.32 0.00 0.00 176.35 174.00 3i2n s HIS 93 N 1.16 1.71 -0.09 5.38 3.76 -0.45 -2.04 115.29 124.72 3i2n s HIS 93 Ca 0.04 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.60 3i2n s HIS 93 Cb -0.14 -1.01 -0.02 0.00 1.11 0.00 0.00 32.58 32.52 3i2n s HIS 93 CO 0.03 0.09 -0.16 0.42 -0.85 0.00 0.00 174.74 174.27 3i2n s ILE 94 N -0.84 2.83 -0.04 0.60 1.01 -0.53 0.03 121.20 124.26 3i2n s ILE 94 Ca 0.06 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 60.00 3i2n s ILE 94 Cb -0.09 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 3i2n s ILE 94 CO 0.02 0.55 -0.19 0.26 0.00 0.00 0.00 174.94 175.59 3i2n s TRP 95 N -0.04 1.80 -0.40 3.97 0.52 0.06 -0.72 118.94 124.13 3i2n s TRP 95 Ca -0.04 -0.46 -0.19 0.00 0.02 0.00 0.00 56.10 55.43 3i2n s TRP 95 Cb -0.14 -1.19 0.01 0.00 -1.15 0.00 0.00 33.47 31.00 3i2n s TRP 95 CO 0.04 -0.13 0.55 1.21 0.02 0.00 0.00 176.95 178.64 3i2n s ASN 96 N -0.15 6.29 0.50 2.95 3.84 -1.26 -1.58 114.94 125.53 3i2n s ASN 96 Ca -0.00 -0.31 0.18 0.00 0.21 0.00 0.00 52.86 52.95 3i2n s ASN 96 Cb -0.10 -2.28 1.24 0.00 -0.55 0.00 0.00 41.25 39.56 3i2n s ASN 96 CO 0.01 -0.63 2.09 -0.07 -2.79 0.00 0.00 177.10 175.72 3i2n h LEU 97 N 9.33 0.00 -0.70 3.21 3.38 -1.89 -0.69 115.31 127.95 3i2n h LEU 97 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3i2n h LEU 97 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 3i2n h LEU 97 CO 0.83 0.09 -0.10 -0.33 0.09 0.00 0.00 178.44 179.02 3i2n h GLU 98 N 0.00 0.00 -0.93 1.13 5.08 -1.95 -3.38 114.58 114.54 3i2n h GLU 98 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 3i2n h GLU 98 Cb 0.17 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.17 3i2n h GLU 98 CO 0.01 0.10 -0.74 0.00 -1.00 0.00 0.00 179.01 177.38 3i2n n ALA 99 N -2.13 0.17 0.22 3.43 0.00 -0.40 -5.03 120.51 116.76 3i2n n ALA 99 Ca 0.02 -2.19 0.08 0.00 0.00 0.00 0.00 53.44 51.36 3i2n n ALA 99 Cb 0.46 -1.13 0.24 0.00 0.00 0.00 0.00 19.45 19.02 3i2n n ALA 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3i2n n PRO 100 N 1.73 2.40 -0.23 0.00 -0.04 -0.40 -4.34 135.00 134.12 3i2n n PRO 100 Ca 0.15 -1.97 -0.06 0.00 -0.04 0.00 0.00 63.50 61.58 3i2n n PRO 100 Cb 0.58 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.60 3i2n n PRO 100 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3i2n h GLU 101 N 3.12 0.89 -5.53 0.54 4.57 -1.96 -3.41 114.58 112.81 3i2n h GLU 101 Ca 0.00 -0.12 -0.66 0.00 -1.18 0.00 0.00 59.36 57.41 3i2n h GLU 101 Cb 0.80 -0.17 -0.32 0.00 -0.16 0.00 0.00 28.75 28.90 3i2n h GLU 101 CO 0.04 0.69 -0.87 1.41 -1.18 0.00 0.00 179.01 179.10 3i2n s MET 102 N -5.79 2.63 0.41 1.92 1.75 -1.26 -5.12 119.30 113.84 3i2n s MET 102 Ca -0.13 -0.83 -0.25 0.00 -1.25 0.00 0.00 55.69 53.24 3i2n s MET 102 Cb 0.13 -2.10 -0.08 0.00 2.84 0.00 0.00 34.83 35.62 3i2n s MET 102 CO 0.78 0.25 1.17 -1.25 -0.65 0.00 0.00 175.02 175.32 3i2n s PRO 103 N 0.15 4.02 0.43 4.11 0.04 -1.26 -4.75 135.00 137.74 3i2n s PRO 103 Ca -0.11 1.83 0.14 0.00 0.04 0.00 0.00 61.00 62.89 3i2n s PRO 103 Cb -0.16 -2.64 0.95 0.00 0.04 0.00 0.00 34.50 32.69 3i2n s PRO 103 CO 0.06 -0.34 1.97 0.28 0.04 0.00 0.00 177.00 179.00 3i2n h VAL 104 N 2.27 1.15 -2.88 -0.36 2.07 -1.29 -3.44 116.25 113.77 3i2n h VAL 104 Ca -0.49 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.17 3i2n h VAL 104 Cb 1.24 1.37 -0.25 0.00 -1.52 0.00 0.00 31.29 32.13 3i2n h VAL 104 CO 0.62 0.21 -0.33 -0.47 0.02 0.00 0.00 177.57 177.62 3i2n s TYR 105 N -4.59 -0.40 -0.15 1.57 6.14 -1.20 -4.96 117.35 113.77 3i2n s TYR 105 Ca -0.04 0.96 -0.07 0.00 0.64 0.00 0.00 57.07 58.56 3i2n s TYR 105 Cb 0.16 0.14 0.06 0.00 0.42 0.00 0.00 41.96 42.74 3i2n s TYR 105 CO 0.70 -0.21 0.33 0.45 0.64 0.00 0.00 175.55 177.47 3i2n s SER 106 N 0.45 -0.21 -0.14 4.32 0.15 -1.26 -1.45 113.70 115.57 3i2n s SER 106 Ca -0.02 0.74 -0.08 0.00 0.70 0.00 0.00 55.95 57.29 3i2n s SER 106 Cb -0.04 0.75 0.05 0.00 -1.71 0.00 0.00 66.02 65.08 3i2n s SER 106 CO -0.02 -0.20 0.33 0.54 1.20 0.00 0.00 173.24 175.08 3i2n s VAL 107 N 1.80 -0.03 -1.18 4.45 0.11 -0.87 -4.66 120.40 120.03 3i2n s VAL 107 Ca -0.06 0.11 -0.20 0.00 -2.93 0.00 0.00 61.98 58.90 3i2n s VAL 107 Cb -0.10 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 3i2n s VAL 107 CO -0.11 0.04 1.91 2.29 -3.33 0.00 0.00 175.10 175.90 3i2n n LYS 108 N 4.08 2.24 0.21 1.54 0.00 -1.26 -1.10 118.16 123.86 3i2n n LYS 108 Ca -0.23 -2.63 0.05 0.00 -0.00 0.00 0.00 58.31 55.50 3i2n n LYS 108 Cb 0.55 -3.46 0.44 0.00 -0.00 0.00 0.00 35.03 32.56 3i2n n LYS 108 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3i2n h GLY 109 N 14.48 0.00 -3.16 2.58 0.00 -1.72 -3.45 103.07 111.80 3i2n h GLY 109 Ca 0.37 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.47 3i2n h GLY 109 CO 1.51 0.00 -0.70 0.30 0.00 0.00 0.00 176.54 177.65 3i2n s HIS 110 N -4.18 0.90 -0.91 5.60 3.76 -0.76 -5.05 115.29 114.64 3i2n s HIS 110 Ca -0.03 -0.87 0.26 0.00 -0.15 0.00 0.00 55.06 54.27 3i2n s HIS 110 Cb 0.14 -0.52 0.63 0.00 1.11 0.00 0.00 32.58 33.95 3i2n s HIS 110 CO 0.69 -0.13 1.51 1.63 -0.85 0.00 0.00 174.74 177.60 3i2n n LYS 111 N 0.08 0.07 -3.79 1.40 5.02 -1.26 -4.43 118.16 115.25 3i2n n LYS 111 Ca -0.13 0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.04 3i2n n LYS 111 Cb 0.60 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 3i2n n LYS 111 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3i2n n GLU 112 N -1.66 0.44 -1.62 1.97 -0.58 -1.26 -4.84 120.64 113.09 3i2n n GLU 112 Ca 0.05 -2.66 -0.54 0.00 -0.42 0.00 0.00 57.16 53.59 3i2n n GLU 112 Cb 0.36 2.31 -0.07 0.00 -0.57 0.00 0.00 31.44 33.48 3i2n n GLU 112 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 3i2n n ILE 113 N -0.52 0.08 -2.17 -3.67 3.06 -1.19 -3.02 119.36 111.94 3i2n n ILE 113 Ca 0.04 -0.01 -0.42 0.00 -2.50 0.00 0.00 62.75 59.86 3i2n n ILE 113 Cb 0.51 -0.84 -0.03 0.00 0.54 0.00 0.00 39.64 39.82 3i2n n ILE 113 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 3i2n s ILE 114 N 1.28 3.61 0.17 9.51 1.01 -0.98 -1.20 121.20 134.60 3i2n s ILE 114 Ca 0.89 0.56 0.02 0.00 0.00 0.00 0.00 60.65 62.12 3i2n s ILE 114 Cb -1.03 -4.00 -0.14 0.00 0.01 0.00 0.00 42.46 37.30 3i2n s ILE 114 CO 0.53 -0.76 1.39 0.78 0.00 0.00 0.00 174.94 176.89 3i2n h ASN 115 N 12.47 0.29 -5.05 3.58 2.35 -1.28 -3.42 115.58 124.52 3i2n h ASN 115 Ca -0.29 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.14 3i2n h ASN 115 Cb 1.14 -0.09 -0.17 0.00 0.05 0.00 0.00 38.32 39.25 3i2n h ASN 115 CO 1.12 1.01 -0.21 0.00 -1.65 0.00 0.00 177.43 177.70 3i2n s ALA 116 N -3.29 -0.78 -0.14 -0.83 0.00 -0.95 -4.78 121.76 110.98 3i2n s ALA 116 Ca -0.03 0.11 -0.22 0.00 0.00 0.00 0.00 51.96 51.82 3i2n s ALA 116 Cb 0.10 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.59 3i2n s ALA 116 CO 0.83 -0.42 0.56 -1.50 0.00 0.00 0.00 175.76 175.23 3i2n s ILE 117 N -2.48 0.01 0.07 0.00 2.07 -1.26 -0.60 121.20 119.01 3i2n s ILE 117 Ca -0.05 -0.07 -0.03 0.00 -1.41 0.00 0.00 60.65 59.08 3i2n s ILE 117 Cb -0.01 -0.82 -0.03 0.00 0.13 0.00 0.00 42.46 41.73 3i2n s ILE 117 CO -0.03 -0.04 0.04 -0.62 -1.91 0.00 0.00 174.94 172.38 3i2n s ASP 118 N -0.30 0.38 0.02 4.50 -1.08 -0.40 -4.85 116.67 114.93 3i2n s ASP 118 Ca -0.05 -0.94 0.01 0.00 -0.52 0.00 0.00 52.55 51.05 3i2n s ASP 118 Cb -0.03 0.25 -0.01 0.00 -1.46 0.00 0.00 42.92 41.66 3i2n s ASP 118 CO 0.03 -0.65 -0.04 -0.83 0.52 0.00 0.00 175.17 174.20 3i2n s GLY 119 N -2.92 0.27 0.05 2.66 0.00 -1.26 -0.88 107.32 105.23 3i2n s GLY 119 Ca 0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 44.72 44.34 3i2n s GLY 119 CO -0.09 -0.43 0.08 -1.50 0.00 0.00 0.00 173.10 171.16 3i2n s ILE 120 N -0.76 0.15 0.00 0.90 2.07 -0.03 -4.40 121.20 119.13 3i2n s ILE 120 Ca -0.06 -1.22 0.00 0.00 -1.41 0.00 0.00 60.65 57.96 3i2n s ILE 120 Cb -0.06 -1.04 0.00 0.00 0.13 0.00 0.00 42.46 41.50 3i2n s ILE 120 CO -0.00 -0.67 0.00 0.61 -1.91 0.00 0.00 174.94 172.96 3i2n n GLY 121 N 0.58 3.21 3.94 1.50 0.00 0.80 -1.41 105.19 113.80 3i2n n GLY 121 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 3i2n n GLY 121 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i2n s GLY 122 N -2.28 1.73 -0.41 -0.02 0.00 -0.73 -4.20 107.32 101.40 3i2n s GLY 122 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.58 3i2n s GLY 122 CO 0.00 -0.52 0.00 1.47 0.00 0.00 0.00 173.10 174.05 3i2n n LEU 123 N -3.38 0.20 -0.10 0.66 -0.00 0.14 -1.03 117.00 113.49 3i2n n LEU 123 Ca 0.13 0.10 -0.01 0.00 -0.00 0.00 0.00 56.01 56.22 3i2n n LEU 123 Cb 0.60 -1.91 -0.01 0.00 -0.00 0.00 0.00 43.42 42.10 3i2n n LEU 123 CO 0.48 -0.69 -0.01 0.61 -0.00 0.00 0.00 177.39 177.78 3i2n n GLY 124 N 0.41 0.51 3.33 1.47 0.00 -1.26 -5.01 105.19 104.63 3i2n n GLY 124 Ca -0.04 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 3i2n n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i2n s ILE 125 N -2.00 3.53 0.00 -0.61 1.01 -0.20 -4.91 121.20 118.01 3i2n s ILE 125 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3i2n s ILE 125 Cb 0.00 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.82 3i2n s ILE 125 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3i2n n GLY 126 N 4.81 -0.98 3.73 6.18 0.00 -1.26 -0.14 105.19 117.53 3i2n n GLY 126 Ca -0.17 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 3i2n n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i2n s GLU 127 N -3.83 2.16 0.00 1.61 0.41 -0.98 -4.16 118.70 113.92 3i2n s GLU 127 Ca 0.00 1.70 0.00 0.00 -0.41 0.00 0.00 54.97 56.26 3i2n s GLU 127 Cb 0.00 -1.84 0.00 0.00 -1.78 0.00 0.00 34.13 30.51 3i2n s GLU 127 CO 0.00 -1.80 0.00 0.41 -0.49 0.00 0.00 175.26 173.38 3i2n n GLY 128 N 0.25 1.14 3.64 -1.39 0.00 -1.26 -5.29 105.19 102.28 3i2n n GLY 128 Ca 0.13 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 3i2n n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i2n n ALA 129 N 1.25 0.26 -1.82 4.61 0.00 -1.26 -4.69 120.51 118.85 3i2n n ALA 129 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 3i2n n ALA 129 Cb 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.28 3i2n n ALA 129 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3i2n s PRO 130 N -3.05 4.20 0.04 0.00 0.02 -1.26 -4.65 135.00 130.30 3i2n s PRO 130 Ca 0.77 2.43 0.02 0.00 0.02 0.00 0.00 61.00 64.25 3i2n s PRO 130 Cb -0.39 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.04 3i2n s PRO 130 CO 0.46 -0.52 -0.07 -1.21 -0.33 0.00 0.00 177.00 175.33 3i2n s GLU 131 N -0.45 0.50 -0.06 5.54 2.02 -0.50 -4.31 118.70 121.43 3i2n s GLU 131 Ca 0.61 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.91 3i2n s GLU 131 Cb -0.45 -0.26 -0.02 0.00 0.10 0.00 0.00 34.13 33.50 3i2n s GLU 131 CO 0.46 0.04 -0.15 0.42 0.02 0.00 0.00 175.26 176.05 3i2n s ILE 132 N -1.35 3.02 -0.09 -1.63 1.01 -0.42 -0.85 121.20 120.89 3i2n s ILE 132 Ca -0.10 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3i2n s ILE 132 Cb -0.10 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 3i2n s ILE 132 CO 0.00 0.58 -0.15 0.54 0.00 0.00 0.00 174.94 175.91 3i2n s VAL 133 N -0.52 2.90 -0.02 2.92 0.11 -0.06 -0.07 120.40 125.66 3i2n s VAL 133 Ca 0.07 -0.75 0.07 0.00 -2.93 0.00 0.00 61.98 58.45 3i2n s VAL 133 Cb -0.12 -2.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.55 3i2n s VAL 133 CO 0.01 0.55 -0.25 0.42 -3.33 0.00 0.00 175.10 172.51 3i2n s THR 134 N -0.08 1.94 -0.08 5.04 -4.23 -0.59 -1.27 115.64 116.37 3i2n s THR 134 Ca -0.03 -1.05 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 3i2n s THR 134 Cb -0.14 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3i2n s THR 134 CO 0.04 0.55 -0.20 -0.83 -0.54 0.00 0.00 174.62 173.63 3i2n s GLY 135 N -0.55 1.14 0.18 3.99 0.00 0.23 -1.21 107.32 111.09 3i2n s GLY 135 Ca 0.09 -0.81 0.09 0.00 0.00 0.00 0.00 44.72 44.10 3i2n s GLY 135 CO -0.01 -0.27 -0.20 -0.45 0.00 0.00 0.00 173.10 172.17 3i2n s SER 136 N 0.30 2.93 0.56 1.64 0.15 -0.84 -0.94 113.70 117.51 3i2n s SER 136 Ca -0.14 -0.87 0.28 0.00 0.70 0.00 0.00 55.95 55.93 3i2n s SER 136 Cb -0.16 -0.19 1.46 0.00 -1.71 0.00 0.00 66.02 65.42 3i2n s SER 136 CO 0.06 0.01 1.95 -0.09 1.20 0.00 0.00 173.24 176.37 3i2n h ARG 137 N 3.20 0.00 0.00 5.44 9.65 -1.31 -0.24 114.38 131.12 3i2n h ARG 137 Ca -0.43 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 3i2n h ARG 137 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 3i2n h ARG 137 CO 0.50 0.00 0.00 -0.40 2.80 0.00 0.00 179.97 182.87 3i2n n ASP 138 N -4.09 0.00 0.00 -3.80 5.68 -1.26 -4.44 116.55 108.63 3i2n n ASP 138 Ca 0.11 -0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 3i2n n ASP 138 Cb 0.68 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.62 3i2n n ASP 138 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i2n n GLY 139 N -0.57 0.79 3.64 6.12 0.00 -0.48 -4.78 105.19 109.92 3i2n n GLY 139 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 3i2n n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i2n s THR 140 N -2.99 3.52 -0.13 2.61 -4.23 -1.26 -4.65 115.64 108.50 3i2n s THR 140 Ca 0.00 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 3i2n s THR 140 Cb 0.00 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 71.07 3i2n s THR 140 CO 0.00 -0.18 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.06 3i2n s VAL 141 N -1.87 1.62 0.06 2.29 1.01 -0.39 -1.98 120.40 121.15 3i2n s VAL 141 Ca 0.28 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.66 3i2n s VAL 141 Cb -0.08 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 3i2n s VAL 141 CO 0.18 0.47 -0.24 -0.54 0.00 0.00 0.00 175.10 174.97 3i2n s LYS 142 N 1.22 1.51 -0.10 2.72 1.02 -0.35 0.26 119.74 126.03 3i2n s LYS 142 Ca -0.00 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.90 3i2n s LYS 142 Cb -0.14 -1.72 -0.02 0.00 -0.52 0.00 0.00 37.83 35.42 3i2n s LYS 142 CO -0.07 0.43 -0.09 0.08 -0.92 0.00 0.00 175.35 174.79 3i2n s VAL 143 N -0.88 3.46 -0.04 3.17 1.01 -0.22 -1.54 120.40 125.36 3i2n s VAL 143 Ca 0.10 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.58 3i2n s VAL 143 Cb -0.10 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3i2n s VAL 143 CO 0.03 0.55 -0.19 0.26 0.00 0.00 0.00 175.10 175.75 3i2n s TRP 144 N -0.21 1.91 -0.32 5.22 0.52 0.91 -0.16 118.94 126.80 3i2n s TRP 144 Ca 0.02 -0.54 -0.09 0.00 0.02 0.00 0.00 56.10 55.52 3i2n s TRP 144 Cb -0.13 -1.27 0.01 0.00 -1.15 0.00 0.00 33.47 30.93 3i2n s TRP 144 CO 0.03 -0.17 0.13 0.34 0.02 0.00 0.00 176.95 177.31 3i2n s ASP 145 N -0.06 5.43 0.36 2.95 -1.08 -1.26 -1.31 116.67 121.70 3i2n s ASP 145 Ca -0.03 -0.71 0.19 0.00 -0.52 0.00 0.00 52.55 51.48 3i2n s ASP 145 Cb -0.12 -1.96 1.02 0.00 -1.46 0.00 0.00 42.92 40.40 3i2n s ASP 145 CO 0.02 -0.24 1.52 -0.65 0.52 0.00 0.00 175.17 176.35 3i2n h PRO 146 N 8.32 0.00 0.00 4.34 0.11 -1.98 0.36 132.00 143.15 3i2n h PRO 146 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3i2n h PRO 146 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3i2n h PRO 146 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 3i2n h ARG 147 N 0.00 0.00 -4.51 1.05 3.08 -1.94 -3.42 114.38 108.64 3i2n h ARG 147 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 3i2n h ARG 147 Cb 0.36 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.12 3i2n h ARG 147 CO 0.00 0.00 -0.51 -1.14 -1.07 0.00 0.00 179.97 177.25 3i2n s GLN 148 N -3.27 2.53 0.87 0.04 0.74 0.13 -5.09 119.66 115.61 3i2n s GLN 148 Ca 0.07 -1.44 -0.11 0.00 0.05 0.00 0.00 55.36 53.93 3i2n s GLN 148 Cb 0.08 -3.67 0.12 0.00 1.10 0.00 0.00 33.01 30.64 3i2n s GLN 148 CO 0.60 -0.90 1.10 -1.59 -0.55 0.00 0.00 175.29 173.96 3i2n s LYS 149 N 1.38 1.44 0.00 1.67 -2.85 -1.26 -4.44 119.74 115.68 3i2n s LYS 149 Ca 0.02 1.16 0.00 0.00 -1.00 0.00 0.00 55.97 56.15 3i2n s LYS 149 Cb -0.22 -1.80 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 3i2n s LYS 149 CO 0.01 -2.21 0.00 -0.25 0.10 0.00 0.00 175.35 173.00 3i2n n ASP 150 N -3.91 0.00 -4.37 0.03 8.00 -1.26 -4.86 116.55 110.18 3i2n n ASP 150 Ca 0.09 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.27 3i2n n ASP 150 Cb 0.53 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.48 3i2n n ASP 150 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3i2n s ASP 151 N 0.00 3.39 0.69 -2.24 1.01 -1.26 -4.98 116.67 113.28 3i2n s ASP 151 Ca 0.00 -0.38 -0.12 0.00 0.71 0.00 0.00 52.55 52.76 3i2n s ASP 151 Cb 0.00 -0.51 0.01 0.00 1.01 0.00 0.00 42.92 43.43 3i2n s ASP 151 CO 0.00 0.33 1.07 -2.16 0.21 0.00 0.00 175.17 174.62 3i2n s PRO 152 N -0.66 2.85 0.06 8.23 0.04 -1.26 -4.80 135.00 139.47 3i2n s PRO 152 Ca 0.11 1.08 0.26 0.00 0.04 0.00 0.00 61.00 62.48 3i2n s PRO 152 Cb -0.10 -1.98 0.66 0.00 0.04 0.00 0.00 34.50 33.12 3i2n s PRO 152 CO -0.00 -1.17 1.54 1.33 0.04 0.00 0.00 177.00 178.74 3i2n n VAL 153 N -2.95 0.18 -3.62 -0.36 0.24 0.77 -4.89 118.33 107.71 3i2n n VAL 153 Ca 0.08 -0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.10 3i2n n VAL 153 Cb 0.53 -0.14 -0.07 0.00 -1.47 0.00 0.00 33.84 32.69 3i2n n VAL 153 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i2n s ALA 154 N -3.06 -1.39 -0.06 2.33 0.00 -1.13 -4.98 121.76 113.47 3i2n s ALA 154 Ca 0.10 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 3i2n s ALA 154 Cb 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.24 3i2n s ALA 154 CO 0.66 -0.32 0.10 1.21 0.00 0.00 0.00 175.76 177.41 3i2n s ASN 155 N -1.08 0.80 -0.21 0.00 2.47 -1.26 -1.05 114.94 114.61 3i2n s ASN 155 Ca -0.11 0.19 0.00 0.00 0.42 0.00 0.00 52.86 53.36 3i2n s ASN 155 Cb -0.02 0.04 0.02 0.00 -1.45 0.00 0.00 41.25 39.85 3i2n s ASN 155 CO 0.07 -0.23 -0.14 -0.04 -3.72 0.00 0.00 177.10 173.04 3i2n s MET 156 N 2.04 2.89 0.16 0.43 -1.94 0.14 -5.00 119.30 118.02 3i2n s MET 156 Ca 0.02 -0.91 -0.21 0.00 -1.71 0.00 0.00 55.69 52.87 3i2n s MET 156 Cb -0.12 -2.74 0.06 0.00 2.01 0.00 0.00 34.83 34.04 3i2n s MET 156 CO -0.04 -0.30 0.57 -1.83 -0.01 0.00 0.00 175.02 173.41 3i2n s GLU 157 N 1.29 1.27 0.88 2.03 -1.05 -1.26 -1.26 118.70 120.60 3i2n s GLU 157 Ca 0.02 -0.55 -0.11 0.00 -0.15 0.00 0.00 54.97 54.17 3i2n s GLU 157 Cb -0.15 0.57 0.12 0.00 -0.44 0.00 0.00 34.13 34.23 3i2n s GLU 157 CO -0.09 -0.55 1.09 -2.14 0.95 0.00 0.00 175.26 174.52 3i2n s PRO 158 N -3.77 1.34 0.71 -4.83 0.02 -1.26 -4.96 135.00 122.24 3i2n s PRO 158 Ca 0.02 1.01 -0.16 0.00 0.02 0.00 0.00 61.00 61.89 3i2n s PRO 158 Cb -0.01 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.73 3i2n s PRO 158 CO -0.11 -2.24 1.24 0.54 -0.33 0.00 0.00 177.00 176.10 3i2n s VAL 159 N -2.86 2.17 0.48 3.83 0.11 -1.26 -4.86 120.40 118.01 3i2n s VAL 159 Ca 0.64 0.09 0.24 0.00 -2.93 0.00 0.00 61.98 60.02 3i2n s VAL 159 Cb -0.19 -2.79 0.42 0.00 -1.53 0.00 0.00 36.38 32.29 3i2n s VAL 159 CO 0.57 -0.04 1.88 0.06 -3.33 0.00 0.00 175.10 174.25 3i2n h GLN 160 N -0.04 0.20 0.00 1.54 3.07 -2.02 0.23 115.11 118.09 3i2n h GLN 160 Ca -0.49 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.24 3i2n h GLN 160 Cb 1.31 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.83 3i2n h GLN 160 CO 0.51 0.13 -0.03 0.41 0.09 0.00 0.00 178.83 179.93 3i2n n GLY 161 N -1.61 -1.58 3.89 0.06 0.00 -1.26 -4.86 105.19 99.83 3i2n n GLY 161 Ca 0.18 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3i2n n GLY 161 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i2n s GLU 162 N -3.05 3.67 0.46 1.61 2.12 0.07 -5.07 118.70 118.51 3i2n s GLU 162 Ca 0.12 0.02 -0.23 0.00 0.36 0.00 0.00 54.97 55.24 3i2n s GLU 162 Cb 0.16 -2.82 -0.07 0.00 0.26 0.00 0.00 34.13 31.65 3i2n s GLU 162 CO 0.57 0.45 1.17 -0.80 -0.54 0.00 0.00 175.26 176.11 3i2n s ASN 163 N -2.33 6.18 0.28 -1.70 0.01 -1.26 -4.81 114.94 111.30 3i2n s ASN 163 Ca 0.41 2.33 -0.22 0.00 -0.71 0.00 0.00 52.86 54.67 3i2n s ASN 163 Cb -0.12 -2.60 -0.09 0.00 0.41 0.00 0.00 41.25 38.84 3i2n s ASN 163 CO 0.23 -0.91 0.83 -0.54 -1.51 0.00 0.00 177.10 175.20 3i2n s LYS 164 N -2.66 4.37 0.00 -0.60 -0.14 -1.26 -4.88 119.74 114.57 3i2n s LYS 164 Ca 0.63 1.06 0.00 0.00 -1.36 0.00 0.00 55.97 56.30 3i2n s LYS 164 Cb -0.29 -2.79 0.00 0.00 -1.68 0.00 0.00 37.83 33.07 3i2n s LYS 164 CO 0.36 0.31 0.00 0.54 -0.76 0.00 0.00 175.35 175.80 3i2n n ARG 165 N 0.53 3.33 -4.54 1.68 5.12 -1.26 -4.97 116.66 116.54 3i2n n ARG 165 Ca 0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.61 3i2n n ARG 165 Cb 0.51 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.64 3i2n n ARG 165 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3i2n s ASP 166 N -0.36 2.96 -0.20 0.55 -1.08 -1.26 -2.65 116.67 114.62 3i2n s ASP 166 Ca 0.00 -0.57 -0.17 0.00 -0.52 0.00 0.00 52.55 51.29 3i2n s ASP 166 Cb 0.00 -1.36 -0.04 0.00 -1.46 0.00 0.00 42.92 40.06 3i2n s ASP 166 CO 0.00 0.05 0.44 0.00 0.52 0.00 0.00 175.17 176.18 3i2n n TRP 168 N 4.61 0.00 -3.61 0.00 7.02 0.06 -4.09 117.44 121.43 3i2n n TRP 168 Ca -0.07 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.29 3i2n n TRP 168 Cb 0.51 -0.18 -0.06 0.00 -2.42 0.00 0.00 31.31 29.16 3i2n n TRP 168 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 3i2n s THR 169 N -2.86 0.00 -0.00 -0.99 -1.32 -1.18 -4.54 115.64 104.76 3i2n s THR 169 Ca 0.01 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 3i2n s THR 169 Cb 0.12 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.10 3i2n s THR 169 CO 0.70 0.00 0.05 0.68 -2.21 0.00 0.00 174.62 173.83 3i2n s VAL 170 N -0.20 0.06 -0.17 5.08 -7.23 -1.26 -0.81 120.40 115.87 3i2n s VAL 170 Ca -0.01 -0.47 -0.08 0.00 -1.81 0.00 0.00 61.98 59.61 3i2n s VAL 170 Cb -0.03 -0.23 0.06 0.00 0.56 0.00 0.00 36.38 36.74 3i2n s VAL 170 CO -0.01 -0.26 0.39 0.00 -0.31 0.00 0.00 175.10 174.91 3i2n s ALA 171 N -0.80 -1.00 0.35 1.32 0.00 -0.05 -4.61 121.76 116.97 3i2n s ALA 171 Ca -0.09 1.46 -0.26 0.00 0.00 0.00 0.00 51.96 53.07 3i2n s ALA 171 Cb -0.05 -0.95 -0.09 0.00 0.00 0.00 0.00 23.12 22.02 3i2n s ALA 171 CO 0.00 -0.33 1.04 -0.06 0.00 0.00 0.00 175.76 176.41 3i2n s PHE 172 N 1.57 3.44 0.28 0.00 0.08 -1.26 -0.52 117.98 121.57 3i2n s PHE 172 Ca -0.08 1.69 -0.05 0.00 0.12 0.00 0.00 56.93 58.61 3i2n s PHE 172 Cb -0.09 -3.14 0.02 0.00 -0.57 0.00 0.00 43.02 39.24 3i2n s PHE 172 CO -0.12 -0.44 0.46 0.41 -0.10 0.00 0.00 175.22 175.42 3i2n n GLY 173 N 0.66 1.96 2.65 4.36 0.00 -0.40 -4.64 105.19 109.78 3i2n n GLY 173 Ca 0.03 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 3i2n n GLY 173 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i2n n ASN 174 N -1.62 -5.58 -2.83 1.61 5.15 -1.00 -1.21 115.26 109.78 3i2n n ASN 174 Ca -0.02 0.46 -0.30 0.00 -0.60 0.00 0.00 54.58 54.12 3i2n n ASN 174 Cb 0.46 -4.73 -0.05 0.00 -0.53 0.00 0.00 39.78 34.92 3i2n n ASN 174 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3i2n n ALA 175 N 1.35 6.67 0.18 5.20 0.00 -0.56 -3.66 120.51 129.68 3i2n n ALA 175 Ca -0.19 -3.27 0.12 0.00 0.00 0.00 0.00 53.44 50.10 3i2n n ALA 175 Cb 0.67 -2.49 0.08 0.00 0.00 0.00 0.00 19.45 17.71 3i2n n ALA 175 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 3i2n h TYR 176 N 3.71 0.00 -4.41 0.00 -0.00 -1.74 -2.59 116.97 111.94 3i2n h TYR 176 Ca 0.51 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.96 3i2n h TYR 176 Cb 0.65 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.26 3i2n h TYR 176 CO 1.60 0.00 -0.39 0.54 -0.00 0.00 0.00 178.16 179.90 3i2n s ASN 177 N -5.60 0.72 0.24 0.10 2.20 -1.26 -4.62 114.94 106.72 3i2n s ASN 177 Ca 0.03 -1.45 0.20 0.00 -0.94 0.00 0.00 52.86 50.71 3i2n s ASN 177 Cb 0.08 0.53 0.94 0.00 -2.00 0.00 0.00 41.25 40.81 3i2n s ASN 177 CO 0.74 -1.07 1.62 0.00 -2.94 0.00 0.00 177.10 175.45 3i2n n GLN 178 N -0.46 0.15 -0.00 3.55 -0.00 -1.26 -2.71 117.38 116.64 3i2n n GLN 178 Ca 0.03 0.48 0.04 0.00 -0.00 0.00 0.00 57.00 57.55 3i2n n GLN 178 Cb 0.63 -1.84 -0.06 0.00 -0.00 0.00 0.00 30.24 28.97 3i2n n GLN 178 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 3i2n n GLU 179 N -2.12 0.47 -3.30 2.61 0.00 -1.26 -5.29 120.64 111.74 3i2n n GLU 179 Ca 0.01 -0.07 -0.38 0.00 0.00 0.00 0.00 57.16 56.72 3i2n n GLU 179 Cb 0.15 -1.18 -0.06 0.00 0.00 0.00 0.00 31.44 30.34 3i2n n GLU 179 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3i2n s GLU 180 N -2.54 4.34 -0.30 3.44 0.41 -1.10 -4.18 118.70 118.76 3i2n s GLU 180 Ca -0.03 0.46 -0.18 0.00 -0.41 0.00 0.00 54.97 54.82 3i2n s GLU 180 Cb 0.05 -3.44 0.20 0.00 -1.78 0.00 0.00 34.13 29.16 3i2n s GLU 180 CO 0.35 0.14 1.26 0.50 -0.49 0.00 0.00 175.26 177.02 3i2n s ARG 181 N 0.68 0.05 0.29 1.61 3.52 -1.24 -4.22 118.95 119.64 3i2n s ARG 181 Ca 0.26 0.11 0.11 0.00 -0.13 0.00 0.00 55.73 56.09 3i2n s ARG 181 Cb -0.15 0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.24 3i2n s ARG 181 CO 0.11 -0.01 -0.12 0.14 -0.81 0.00 0.00 175.30 174.60 3i2n s VAL 182 N 1.65 2.72 -0.14 7.11 -7.23 -0.35 -1.06 120.40 123.11 3i2n s VAL 182 Ca -0.03 -2.23 0.01 0.00 -1.81 0.00 0.00 61.98 57.93 3i2n s VAL 182 Cb -0.02 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.43 3i2n s VAL 182 CO -0.14 -0.36 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.43 3i2n s VAL 183 N -2.47 1.76 -0.22 1.32 1.01 -0.26 -1.27 120.40 120.26 3i2n s VAL 183 Ca 0.31 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 3i2n s VAL 183 Cb -0.04 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 3i2n s VAL 183 CO 0.17 0.49 0.14 0.00 0.00 0.00 0.00 175.10 175.90 3i2n s ALA 185 N 0.76 2.35 0.02 0.00 0.00 0.66 -0.87 121.76 124.68 3i2n s ALA 185 Ca 0.07 -1.30 0.07 0.00 0.00 0.00 0.00 51.96 50.81 3i2n s ALA 185 Cb -0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 3i2n s ALA 185 CO 0.02 0.54 -0.22 0.20 0.00 0.00 0.00 175.76 176.30 3i2n s GLY 186 N -1.47 1.15 0.26 0.00 0.00 0.01 -0.61 107.32 106.66 3i2n s GLY 186 Ca 0.13 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 43.86 3i2n s GLY 186 CO 0.04 -0.94 -0.06 -0.19 0.00 0.00 0.00 173.10 171.95 3i2n s TYR 187 N -0.69 1.82 0.62 1.90 2.02 0.59 -0.76 117.35 122.85 3i2n s TYR 187 Ca 0.09 -0.73 0.30 0.00 -0.37 0.00 0.00 57.07 56.35 3i2n s TYR 187 Cb -0.09 -1.02 1.62 0.00 -0.40 0.00 0.00 41.96 42.07 3i2n s TYR 187 CO 0.01 0.21 1.97 0.38 -1.57 0.00 0.00 175.55 176.56 3i2n h ASP 188 N 2.37 0.00 -0.74 2.29 2.03 -1.54 -1.07 116.42 119.75 3i2n h ASP 188 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 3i2n h ASP 188 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 3i2n h ASP 188 CO 0.66 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 178.41 3i2n n ASN 189 N -3.40 4.05 0.00 4.15 6.94 -1.26 -3.03 115.26 122.71 3i2n n ASN 189 Ca 0.02 -2.04 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 3i2n n ASN 189 Cb 0.45 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 3i2n n ASN 189 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3i2n n GLY 190 N 1.64 0.77 3.74 4.83 0.00 -0.87 -4.45 105.19 110.85 3i2n n GLY 190 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 3i2n n GLY 190 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i2n s ASP 191 N -2.79 6.57 -0.10 1.61 1.01 -1.26 0.60 116.67 122.32 3i2n s ASP 191 Ca 0.00 2.74 0.02 0.00 0.71 0.00 0.00 52.55 56.02 3i2n s ASP 191 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.32 3i2n s ASP 191 CO 0.00 -0.77 -0.16 -0.63 0.21 0.00 0.00 175.17 173.82 3i2n s ILE 192 N 0.09 1.50 -0.06 0.77 1.01 -0.64 -0.30 121.20 123.57 3i2n s ILE 192 Ca 0.61 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.62 3i2n s ILE 192 Cb -0.44 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 40.69 3i2n s ILE 192 CO 0.43 0.44 -0.09 -0.54 0.00 0.00 0.00 174.94 175.18 3i2n s LYS 193 N 0.89 1.39 -0.30 2.79 1.02 0.22 0.05 119.74 125.80 3i2n s LYS 193 Ca -0.09 -0.29 -0.06 0.00 0.02 0.00 0.00 55.97 55.55 3i2n s LYS 193 Cb -0.15 -1.24 0.02 0.00 -0.52 0.00 0.00 37.83 35.94 3i2n s LYS 193 CO 0.00 -0.04 0.07 -1.17 -0.92 0.00 0.00 175.35 173.28 3i2n s LEU 194 N 0.88 3.90 -0.15 3.17 2.96 0.12 -0.25 118.68 129.32 3i2n s LEU 194 Ca -0.11 -0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 52.90 3i2n s LEU 194 Cb -0.15 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 3i2n s LEU 194 CO 0.01 -0.22 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.46 3i2n s PHE 195 N 1.45 3.12 -0.17 5.38 0.08 0.90 -1.11 117.98 127.63 3i2n s PHE 195 Ca 0.01 -0.08 -0.20 0.00 0.12 0.00 0.00 56.93 56.78 3i2n s PHE 195 Cb -0.18 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.29 3i2n s PHE 195 CO 0.02 0.13 0.56 0.34 -0.10 0.00 0.00 175.22 176.17 3i2n s ASP 196 N 0.08 6.67 0.16 1.36 -1.08 0.44 -1.11 116.67 123.20 3i2n s ASP 196 Ca 0.02 0.81 0.24 0.00 -0.52 0.00 0.00 52.55 53.09 3i2n s ASP 196 Cb -0.13 -2.32 0.23 0.00 -1.46 0.00 0.00 42.92 39.24 3i2n s ASP 196 CO 0.02 -0.16 1.24 -0.07 0.52 0.00 0.00 175.17 176.72 3i2n h LEU 197 N 7.62 0.00 0.30 -1.34 3.38 -1.40 -2.08 115.31 121.79 3i2n h LEU 197 Ca -0.35 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 3i2n h LEU 197 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3i2n h LEU 197 CO 0.76 0.07 -0.27 0.03 0.09 0.00 0.00 178.44 179.12 3i2n h ARG 198 N 0.00 -0.54 -5.31 1.13 2.47 -1.73 -3.38 114.38 107.03 3i2n h ARG 198 Ca 0.00 0.04 -0.66 0.00 -1.26 0.00 0.00 59.98 58.10 3i2n h ARG 198 Cb 0.84 0.12 -0.28 0.00 -1.65 0.00 0.00 29.97 29.00 3i2n h ARG 198 CO 0.00 -0.36 -0.78 0.54 0.56 0.00 0.00 179.97 179.93 3i2n s ASN 199 N -3.31 3.90 -0.55 7.04 2.20 -1.26 -5.05 114.94 117.90 3i2n s ASN 199 Ca -0.10 -0.36 -0.28 0.00 -0.94 0.00 0.00 52.86 51.18 3i2n s ASN 199 Cb 0.02 -1.59 -0.11 0.00 -2.00 0.00 0.00 41.25 37.58 3i2n s ASN 199 CO 0.31 0.16 2.43 0.23 -2.94 0.00 0.00 177.10 177.29 3i2n n MET 200 N 3.58 0.91 -4.31 3.55 0.00 -1.25 -4.68 117.12 114.91 3i2n n MET 200 Ca -0.18 0.08 -0.20 0.00 0.00 0.00 0.00 57.70 57.40 3i2n n MET 200 Cb 0.53 -2.90 -0.13 0.00 0.00 0.00 0.00 33.22 30.71 3i2n n MET 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3i2n s ALA 201 N 10.63 1.22 -0.94 3.04 0.00 -0.78 -4.98 121.76 129.94 3i2n s ALA 201 Ca 1.08 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 3i2n s ALA 201 Cb -0.50 -0.17 0.18 0.00 0.00 0.00 0.00 23.12 22.64 3i2n s ALA 201 CO 0.35 0.22 1.03 -1.17 0.00 0.00 0.00 175.76 176.18 3i2n s LEU 202 N -1.33 5.82 0.25 0.00 2.96 -1.26 -0.42 118.68 124.70 3i2n s LEU 202 Ca 0.01 -2.55 -0.02 0.00 -0.22 0.00 0.00 54.13 51.35 3i2n s LEU 202 Cb -0.09 -2.31 0.32 0.00 0.50 0.00 0.00 46.19 44.61 3i2n s LEU 202 CO 0.02 -0.77 1.73 -0.09 -1.32 0.00 0.00 176.35 175.92 3i2n h ARG 203 N 8.04 0.74 -1.84 1.98 9.65 -1.48 -3.45 114.38 128.02 3i2n h ARG 203 Ca 0.16 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3i2n h ARG 203 Cb 1.00 -0.07 -0.22 0.00 -1.39 0.00 0.00 29.97 29.29 3i2n h ARG 203 CO 0.98 0.81 0.28 -0.46 2.80 0.00 0.00 179.97 184.38 3i2n s TRP 204 N -4.84 -0.62 -0.00 2.20 -0.00 -1.15 -5.02 118.94 109.50 3i2n s TRP 204 Ca -0.09 1.36 0.02 0.00 -0.00 0.00 0.00 56.10 57.39 3i2n s TRP 204 Cb 0.14 0.35 -0.01 0.00 -0.00 0.00 0.00 33.47 33.96 3i2n s TRP 204 CO 0.81 -0.39 -0.07 -2.00 -0.00 0.00 0.00 176.95 175.29 3i2n s GLU 205 N -0.26 0.59 0.33 5.86 2.12 -1.26 0.16 118.70 126.23 3i2n s GLU 205 Ca -0.02 -0.29 0.05 0.00 0.36 0.00 0.00 54.97 55.07 3i2n s GLU 205 Cb -0.03 -0.56 -0.03 0.00 0.26 0.00 0.00 34.13 33.78 3i2n s GLU 205 CO 0.02 0.15 0.30 -0.08 -0.54 0.00 0.00 175.26 175.11 3i2n s THR 206 N -0.24 0.00 -0.05 -1.70 -1.32 0.11 -5.00 115.64 107.43 3i2n s THR 206 Ca 0.02 -1.93 0.00 0.00 -1.21 0.00 0.00 61.69 58.57 3i2n s THR 206 Cb -0.03 -2.52 0.02 0.00 -1.51 0.00 0.00 72.50 68.46 3i2n s THR 206 CO -0.00 0.00 -0.03 0.21 -2.21 0.00 0.00 174.62 172.59 3i2n s ASN 207 N -3.34 1.05 -0.49 8.08 3.84 -1.26 -1.62 114.94 121.21 3i2n s ASN 207 Ca 0.39 -0.11 0.03 0.00 0.21 0.00 0.00 52.86 53.38 3i2n s ASN 207 Cb 0.02 -0.42 0.48 0.00 -0.55 0.00 0.00 41.25 40.77 3i2n s ASN 207 CO 0.26 -0.09 1.70 2.30 -2.79 0.00 0.00 177.10 178.47 3i2n n ILE 208 N 4.33 3.13 0.00 -5.21 -5.35 0.20 -4.95 119.36 111.51 3i2n n ILE 208 Ca -0.21 -3.25 0.00 0.00 -0.27 0.00 0.00 62.75 59.03 3i2n n ILE 208 Cb 0.51 -1.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 3i2n n ILE 208 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 3i2n n LYS 209 N -0.90 0.00 -4.18 6.28 2.85 -1.26 -4.78 118.16 116.17 3i2n n LYS 209 Ca 0.53 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.57 3i2n n LYS 209 Cb 0.88 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 35.20 3i2n n LYS 209 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 3i2n s ASN 210 N 0.00 4.86 0.03 -5.58 0.01 -1.26 -4.51 114.94 108.49 3i2n s ASN 210 Ca 0.00 -0.57 -0.37 0.00 -0.71 0.00 0.00 52.86 51.21 3i2n s ASN 210 Cb 0.00 -0.97 -0.16 0.00 0.41 0.00 0.00 41.25 40.53 3i2n s ASN 210 CO 0.00 -0.09 1.44 0.61 -1.51 0.00 0.00 177.10 177.54 3i2n n GLY 211 N -1.05 0.60 3.54 0.66 0.00 -1.17 -3.19 105.19 104.59 3i2n n GLY 211 Ca -0.06 0.74 -0.41 0.00 0.00 0.00 0.00 46.02 46.29 3i2n n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i2n s VAL 212 N 1.11 3.80 0.30 1.61 1.01 -0.46 -3.40 120.40 124.37 3i2n s VAL 212 Ca 0.87 0.23 0.08 0.00 0.00 0.00 0.00 61.98 63.16 3i2n s VAL 212 Cb -0.95 -4.91 0.02 0.00 0.00 0.00 0.00 36.38 30.55 3i2n s VAL 212 CO 0.49 -1.83 1.69 0.00 0.00 0.00 0.00 175.10 175.46 3i2n s SER 214 N -6.89 -0.47 -0.01 0.00 0.15 -1.23 -4.66 113.70 100.60 3i2n s SER 214 Ca -0.03 0.90 0.03 0.00 0.70 0.00 0.00 55.95 57.54 3i2n s SER 214 Cb 0.13 0.90 -0.01 0.00 -1.71 0.00 0.00 66.02 65.34 3i2n s SER 214 CO 0.76 -0.16 -0.10 -0.76 1.20 0.00 0.00 173.24 174.19 3i2n s LEU 215 N 0.31 2.03 -0.17 3.45 1.43 -1.26 -1.27 118.68 123.19 3i2n s LEU 215 Ca -0.01 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 3i2n s LEU 215 Cb -0.03 -0.48 0.05 0.00 0.03 0.00 0.00 46.19 45.75 3i2n s LEU 215 CO -0.00 0.11 0.44 -0.70 0.23 0.00 0.00 176.35 176.42 3i2n s GLU 216 N -0.27 0.48 0.57 1.70 2.12 -0.72 -4.66 118.70 117.92 3i2n s GLU 216 Ca 0.03 0.70 -0.14 0.00 0.36 0.00 0.00 54.97 55.93 3i2n s GLU 216 Cb -0.04 0.15 -0.06 0.00 0.26 0.00 0.00 34.13 34.44 3i2n s GLU 216 CO -0.00 -0.10 1.01 -0.06 -0.54 0.00 0.00 175.26 175.57 3i2n s PHE 217 N 0.71 3.54 0.31 5.30 0.08 -1.26 -1.49 117.98 125.17 3i2n s PHE 217 Ca -0.04 1.38 0.18 0.00 0.12 0.00 0.00 56.93 58.56 3i2n s PHE 217 Cb -0.05 -2.75 0.85 0.00 -0.57 0.00 0.00 43.02 40.49 3i2n s PHE 217 CO -0.05 -0.53 1.84 0.38 -0.10 0.00 0.00 175.22 176.76 3i2n h ASP 218 N 0.29 0.00 -4.47 1.36 2.03 -1.62 -3.43 116.42 110.57 3i2n h ASP 218 Ca -0.45 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.76 3i2n h ASP 218 Cb 1.19 0.00 -0.21 0.00 -0.83 0.00 0.00 39.33 39.48 3i2n h ASP 218 CO 0.62 0.33 -0.03 0.00 -1.03 0.00 0.00 179.24 179.12 3i2n s ARG 219 N -3.99 0.78 0.06 4.15 1.04 -1.26 -4.59 118.95 115.13 3i2n s ARG 219 Ca -0.02 0.42 0.07 0.00 -1.04 0.00 0.00 55.73 55.16 3i2n s ARG 219 Cb 0.13 0.37 -0.23 0.00 -2.04 0.00 0.00 34.95 33.18 3i2n s ARG 219 CO 0.68 -0.17 1.06 0.87 -0.04 0.00 0.00 175.30 177.70 3i2n h LYS 220 N 4.30 0.05 -0.28 3.89 1.57 -1.85 -3.39 116.57 120.85 3i2n h LYS 220 Ca -0.28 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 3i2n h LYS 220 Cb 1.16 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 3i2n h LYS 220 CO 0.27 0.89 -0.10 -0.40 -0.57 0.00 0.00 179.45 179.54 3i2n n ASP 221 N -3.29 2.62 -4.29 0.86 5.75 -1.26 -1.50 116.55 115.43 3i2n n ASP 221 Ca -0.07 -3.63 -0.16 0.00 -0.01 0.00 0.00 54.79 50.93 3i2n n ASP 221 Cb 0.99 -0.60 -0.10 0.00 -1.03 0.00 0.00 41.12 40.38 3i2n n ASP 221 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3i2n s ILE 222 N -3.16 0.93 0.19 2.12 -4.36 -1.26 -3.96 121.20 111.70 3i2n s ILE 222 Ca 0.43 -2.02 -0.32 0.00 -0.26 0.00 0.00 60.65 58.48 3i2n s ILE 222 Cb 0.39 -2.23 -0.12 0.00 1.25 0.00 0.00 42.46 41.74 3i2n s ILE 222 CO 0.01 -0.40 1.73 -0.24 0.24 0.00 0.00 174.94 176.28 3i2n n SER 223 N -0.34 3.96 -4.29 4.36 2.88 -1.26 -3.70 113.62 115.22 3i2n n SER 223 Ca -0.06 1.05 -0.61 0.00 -1.33 0.00 0.00 58.87 57.92 3i2n n SER 223 Cb 0.63 -1.56 -0.10 0.00 -0.75 0.00 0.00 64.21 62.43 3i2n n SER 223 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3i2n n MET 224 N 4.19 0.00 -0.06 -1.46 0.00 -1.26 -4.87 117.12 113.65 3i2n n MET 224 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.78 3i2n n MET 224 Cb 0.35 -1.42 -0.03 0.00 0.00 0.00 0.00 33.22 32.11 3i2n n MET 224 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3i2n n ASN 225 N 5.38 1.74 -4.12 7.83 5.15 -1.26 -3.85 115.26 126.14 3i2n n ASN 225 Ca 0.40 0.29 -0.15 0.00 -0.60 0.00 0.00 54.58 54.52 3i2n n ASN 225 Cb -0.05 -0.65 -0.11 0.00 -0.53 0.00 0.00 39.78 38.44 3i2n n ASN 225 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3i2n s LYS 226 N -2.68 0.69 -0.04 1.20 1.02 -1.26 -1.27 119.74 117.40 3i2n s LYS 226 Ca -0.24 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 54.85 3i2n s LYS 226 Cb 0.04 -0.51 0.02 0.00 -0.52 0.00 0.00 37.83 36.86 3i2n s LYS 226 CO 0.34 0.10 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.66 3i2n s LEU 227 N -1.85 1.35 -0.12 3.17 2.96 -0.67 -1.59 118.68 121.94 3i2n s LEU 227 Ca -0.04 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 3i2n s LEU 227 Cb -0.08 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 3i2n s LEU 227 CO 0.01 -0.05 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.27 3i2n s VAL 228 N 0.86 4.07 -0.04 1.68 1.01 -0.56 -0.44 120.40 126.98 3i2n s VAL 228 Ca -0.11 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3i2n s VAL 228 Cb -0.14 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3i2n s VAL 228 CO 0.00 0.54 -0.22 0.00 0.00 0.00 0.00 175.10 175.42 3i2n s ALA 229 N -0.18 2.31 0.27 5.51 0.00 0.02 -1.76 121.76 127.93 3i2n s ALA 229 Ca 0.04 -1.07 0.12 0.00 0.00 0.00 0.00 51.96 51.05 3i2n s ALA 229 Cb -0.13 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 3i2n s ALA 229 CO 0.02 0.51 -0.18 0.95 0.00 0.00 0.00 175.76 177.06 3i2n s THR 230 N -0.56 2.57 0.28 0.00 -4.23 -0.40 -0.27 115.64 113.03 3i2n s THR 230 Ca 0.08 -2.31 -0.09 0.00 -1.18 0.00 0.00 61.69 58.19 3i2n s THR 230 Cb -0.11 -2.34 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 3i2n s THR 230 CO 0.00 -0.36 0.46 -0.55 -0.54 0.00 0.00 174.62 173.64 3i2n s SER 231 N -3.42 0.23 1.13 3.99 0.15 0.52 -1.54 113.70 114.76 3i2n s SER 231 Ca 0.29 -1.15 -0.14 0.00 0.70 0.00 0.00 55.95 55.65 3i2n s SER 231 Cb -0.06 0.61 0.22 0.00 -1.71 0.00 0.00 66.02 65.08 3i2n s SER 231 CO 0.15 -1.19 0.78 0.18 1.20 0.00 0.00 173.24 174.35 3i2n n LEU 232 N -0.43 -1.06 -1.88 3.45 4.32 -1.22 -1.46 117.00 118.72 3i2n n LEU 232 Ca -0.01 -0.07 -0.18 0.00 -0.02 0.00 0.00 56.01 55.74 3i2n n LEU 232 Cb 0.62 -1.22 -0.02 0.00 -1.62 0.00 0.00 43.42 41.18 3i2n n LEU 232 CO 0.26 -3.15 -0.22 -0.62 -1.22 0.00 0.00 177.39 172.44 3i2n n GLU 233 N -4.09 -1.38 -0.97 3.23 4.71 -1.26 -2.87 120.64 118.01 3i2n n GLU 233 Ca 0.04 0.92 0.00 0.00 -0.01 0.00 0.00 57.16 58.10 3i2n n GLU 233 Cb 0.55 -5.35 0.00 0.00 -1.01 0.00 0.00 31.44 25.63 3i2n n GLU 233 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3i2n n GLY 234 N -0.97 0.26 3.77 0.62 0.00 0.98 -4.76 105.19 105.08 3i2n n GLY 234 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 3i2n n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i2n s LYS 235 N -1.01 4.30 0.05 1.61 -0.14 -1.14 0.11 119.74 123.53 3i2n s LYS 235 Ca 0.00 0.74 0.00 0.00 -1.36 0.00 0.00 55.97 55.35 3i2n s LYS 235 Cb 0.00 -3.33 -0.03 0.00 -1.68 0.00 0.00 37.83 32.79 3i2n s LYS 235 CO 0.00 0.41 -0.04 -0.59 -0.76 0.00 0.00 175.35 174.36 3i2n s PHE 236 N -0.32 0.57 -0.01 3.18 -0.12 -0.28 -0.36 117.98 120.63 3i2n s PHE 236 Ca 0.31 -0.86 0.05 0.00 -0.05 0.00 0.00 56.93 56.38 3i2n s PHE 236 Cb -0.18 -0.38 -0.01 0.00 -0.63 0.00 0.00 43.02 41.81 3i2n s PHE 236 CO 0.18 -0.26 -0.17 -1.01 -0.05 0.00 0.00 175.22 173.91 3i2n s HIS 237 N -3.06 1.56 -0.19 3.49 3.76 0.63 -0.52 115.29 120.96 3i2n s HIS 237 Ca 0.01 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 3i2n s HIS 237 Cb 0.02 -1.01 0.02 0.00 1.11 0.00 0.00 32.58 32.71 3i2n s HIS 237 CO -0.06 -0.03 -0.17 0.08 -0.85 0.00 0.00 174.74 173.71 3i2n s VAL 238 N -0.39 2.30 -0.18 -0.90 1.01 -0.49 -0.80 120.40 120.94 3i2n s VAL 238 Ca 0.06 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 3i2n s VAL 238 Cb -0.07 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3i2n s VAL 238 CO -0.01 0.50 0.07 -0.36 0.00 0.00 0.00 175.10 175.30 3i2n s PHE 239 N 1.32 3.27 -0.21 5.22 0.08 0.41 -1.81 117.98 126.26 3i2n s PHE 239 Ca 0.05 0.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.92 3i2n s PHE 239 Cb -0.13 -2.07 -0.00 0.00 -0.57 0.00 0.00 43.02 40.24 3i2n s PHE 239 CO -0.11 0.19 1.20 0.34 -0.10 0.00 0.00 175.22 176.74 3i2n s ASP 240 N 0.29 6.94 0.00 1.36 -1.08 0.99 -1.67 116.67 123.51 3i2n s ASP 240 Ca 0.04 1.50 0.25 0.00 -0.52 0.00 0.00 52.55 53.82 3i2n s ASP 240 Cb -0.12 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.32 3i2n s ASP 240 CO 0.00 -0.79 1.43 0.23 0.52 0.00 0.00 175.17 176.56 3i2n n MET 241 N 6.65 1.54 0.16 4.34 2.81 -0.39 -3.98 117.12 128.25 3i2n n MET 241 Ca 0.13 -1.11 0.05 0.00 -1.81 0.00 0.00 57.70 54.96 3i2n n MET 241 Cb 0.46 -1.48 0.06 0.00 -0.71 0.00 0.00 33.22 31.55 3i2n n MET 241 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3i2n h ARG 242 N 2.71 0.00 -4.09 0.03 2.47 -1.68 -3.43 114.38 110.40 3i2n h ARG 242 Ca 0.00 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.14 3i2n h ARG 242 Cb 0.69 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.62 3i2n h ARG 242 CO 0.00 0.38 -0.78 0.99 0.56 0.00 0.00 179.97 181.12 3i2n s THR 243 N -3.02 1.18 -0.26 2.04 2.01 -1.26 -5.08 115.64 111.25 3i2n s THR 243 Ca 0.05 -0.97 -0.10 0.00 0.31 0.00 0.00 61.69 60.98 3i2n s THR 243 Cb 0.07 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 3i2n s THR 243 CO 0.73 -0.12 0.16 -1.58 -0.69 0.00 0.00 174.62 173.12 3i2n s GLN 244 N 1.56 3.97 -0.12 4.92 0.74 -1.26 -3.76 119.66 125.71 3i2n s GLN 244 Ca -0.04 -0.32 -0.30 0.00 0.05 0.00 0.00 55.36 54.76 3i2n s GLN 244 Cb -0.18 -3.56 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 3i2n s GLN 244 CO -0.07 -0.07 1.07 -1.58 -0.55 0.00 0.00 175.29 174.09 3i2n s HIS 245 N 1.43 3.37 0.58 1.67 5.65 -0.05 -4.87 115.29 123.07 3i2n s HIS 245 Ca 0.07 1.45 0.31 0.00 0.25 0.00 0.00 55.06 57.14 3i2n s HIS 245 Cb -0.15 -3.27 1.39 0.00 -1.18 0.00 0.00 32.58 29.36 3i2n s HIS 245 CO 0.07 -0.61 1.75 -1.35 -0.65 0.00 0.00 174.74 173.95 3i2n h PRO 246 N 7.30 0.00 0.00 2.88 0.11 -1.87 0.90 132.00 141.32 3i2n h PRO 246 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3i2n h PRO 246 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3i2n h PRO 246 CO 0.89 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.93 3i2n n THR 247 N -3.73 0.00 -0.04 -1.15 -2.24 -1.26 -4.74 114.28 101.12 3i2n n THR 247 Ca 0.16 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 3i2n n THR 247 Cb 1.01 1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 70.42 3i2n n THR 247 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3i2n n LYS 248 N -0.12 1.25 0.00 -0.78 4.01 -1.01 -5.10 118.16 116.41 3i2n n LYS 248 Ca 0.00 -0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 3i2n n LYS 248 Cb 0.07 -1.33 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 3i2n n LYS 248 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3i2n n GLY 249 N 1.99 1.01 3.20 0.72 0.00 0.28 -4.92 105.19 107.46 3i2n n GLY 249 Ca -0.13 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 3i2n n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i2n s PHE 250 N 0.00 1.90 0.47 1.61 0.08 -1.26 -0.87 117.98 119.91 3i2n s PHE 250 Ca 0.00 -0.45 -0.22 0.00 0.12 0.00 0.00 56.93 56.38 3i2n s PHE 250 Cb 0.00 -1.25 -0.08 0.00 -0.57 0.00 0.00 43.02 41.13 3i2n s PHE 250 CO 0.00 -0.10 1.11 0.00 -0.10 0.00 0.00 175.22 176.12 3i2n s ALA 251 N -0.27 2.92 0.07 5.36 0.00 -1.26 -4.85 121.76 123.74 3i2n s ALA 251 Ca 0.02 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 3i2n s ALA 251 Cb -0.10 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.71 3i2n s ALA 251 CO 0.01 -0.51 0.28 -1.54 0.00 0.00 0.00 175.76 174.00 3i2n s SER 252 N -1.61 -0.07 -0.08 0.00 1.04 -1.26 -0.01 113.70 111.71 3i2n s SER 252 Ca 0.65 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.78 3i2n s SER 252 Cb -0.24 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.25 3i2n s SER 252 CO 0.29 -0.68 -0.21 0.54 0.98 0.00 0.00 173.24 174.15 3i2n s VAL 253 N -3.11 1.80 0.09 5.02 0.11 -0.75 -4.83 120.40 118.73 3i2n s VAL 253 Ca -0.01 -0.89 -0.02 0.00 -2.93 0.00 0.00 61.98 58.13 3i2n s VAL 253 Cb 0.01 -1.56 -0.05 0.00 -1.53 0.00 0.00 36.38 33.25 3i2n s VAL 253 CO -0.07 0.50 0.27 -0.94 -3.33 0.00 0.00 175.10 171.53 3i2n s SER 254 N 0.28 6.41 -0.03 3.54 1.04 -1.26 -1.40 113.70 122.28 3i2n s SER 254 Ca -0.14 0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.72 3i2n s SER 254 Cb -0.16 -2.01 -0.01 0.00 0.10 0.00 0.00 66.02 63.94 3i2n s SER 254 CO 0.06 0.13 -0.16 -1.61 0.98 0.00 0.00 173.24 172.65 3i2n s GLU 255 N -2.53 1.45 -0.55 4.02 0.41 0.32 -4.99 118.70 116.83 3i2n s GLU 255 Ca 0.37 -0.55 -0.20 0.00 -0.41 0.00 0.00 54.97 54.17 3i2n s GLU 255 Cb -0.13 -1.33 0.07 0.00 -1.78 0.00 0.00 34.13 30.97 3i2n s GLU 255 CO 0.26 0.28 0.71 0.21 -0.49 0.00 0.00 175.26 176.23 3i2n s LYS 256 N -0.15 3.12 -0.11 1.61 2.36 -1.26 -1.13 119.74 124.18 3i2n s LYS 256 Ca 0.01 -0.96 -0.05 0.00 -2.55 0.00 0.00 55.97 52.43 3i2n s LYS 256 Cb -0.09 -4.16 -0.04 0.00 -1.05 0.00 0.00 37.83 32.50 3i2n s LYS 256 CO 0.01 -1.40 0.07 0.00 1.55 0.00 0.00 175.35 175.58 3i2n h ALA 257 N 9.14 0.01 -4.65 3.13 0.00 0.45 -3.48 119.26 123.85 3i2n h ALA 257 Ca -0.28 -0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 3i2n h ALA 257 Cb 1.09 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 3i2n h ALA 257 CO 1.04 0.08 -0.16 0.72 0.00 0.00 0.00 179.25 180.92 3i2n n HIS 258 N -4.73 -0.38 0.07 0.00 -0.00 -1.24 -5.02 115.22 103.92 3i2n n HIS 258 Ca -0.03 -1.05 0.03 0.00 -0.00 0.00 0.00 57.72 56.67 3i2n n HIS 258 Cb 0.10 -0.17 -0.04 0.00 -0.00 0.00 0.00 29.99 29.88 3i2n n HIS 258 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 3i2n h LYS 259 N 0.00 0.00 -6.91 -0.41 3.64 -1.90 -3.34 116.57 107.65 3i2n h LYS 259 Ca -0.17 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.77 3i2n h LYS 259 Cb 0.56 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.43 3i2n h LYS 259 CO 0.27 0.26 0.01 0.45 -2.27 0.00 0.00 179.45 178.17 3i2n s SER 260 N -5.84 5.07 0.07 4.20 0.15 -1.26 -3.70 113.70 112.39 3i2n s SER 260 Ca -0.01 -0.06 -0.35 0.00 0.70 0.00 0.00 55.95 56.22 3i2n s SER 260 Cb 0.08 -0.71 -0.15 0.00 -1.71 0.00 0.00 66.02 63.54 3i2n s SER 260 CO 0.79 -1.31 1.55 0.41 1.20 0.00 0.00 173.24 175.88 3i2n n THR 261 N -2.47 0.10 -2.92 6.45 -1.04 -1.26 -0.02 114.28 113.12 3i2n n THR 261 Ca 0.09 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.66 3i2n n THR 261 Cb 0.60 -1.31 -0.05 0.00 -1.82 0.00 0.00 70.33 67.75 3i2n n THR 261 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3i2n s VAL 262 N 1.39 4.53 0.17 12.58 1.01 -0.53 -0.27 120.40 139.28 3i2n s VAL 262 Ca 0.84 0.21 0.05 0.00 0.00 0.00 0.00 61.98 63.08 3i2n s VAL 262 Cb -0.81 -4.44 -0.14 0.00 0.00 0.00 0.00 36.38 30.99 3i2n s VAL 262 CO 0.45 -0.95 1.40 -0.50 0.00 0.00 0.00 175.10 175.49 3i2n h TRP 263 N 9.17 0.17 -2.02 5.22 4.06 0.35 -3.34 115.95 129.56 3i2n h TRP 263 Ca -0.26 -0.09 -0.05 0.00 2.06 0.00 0.00 58.89 60.55 3i2n h TRP 263 Cb 1.08 -0.02 -0.21 0.00 -1.00 0.00 0.00 29.16 29.02 3i2n h TRP 263 CO 0.86 0.91 0.13 -1.14 -3.56 0.00 0.00 178.44 175.64 3i2n s GLN 264 N -3.16 0.88 -0.06 0.49 2.00 -1.16 -4.40 119.66 114.25 3i2n s GLN 264 Ca -0.02 0.83 0.04 0.00 -2.00 0.00 0.00 55.36 54.21 3i2n s GLN 264 Cb 0.11 0.42 -0.02 0.00 0.80 0.00 0.00 33.01 34.32 3i2n s GLN 264 CO 0.81 -0.15 -0.16 0.54 -0.50 0.00 0.00 175.29 175.84 3i2n s VAL 265 N 0.04 2.91 -0.10 1.34 0.11 -1.26 -1.23 120.40 122.20 3i2n s VAL 265 Ca -0.02 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.24 3i2n s VAL 265 Cb -0.04 -2.14 0.04 0.00 -1.53 0.00 0.00 36.38 32.71 3i2n s VAL 265 CO 0.03 0.58 0.01 -0.13 -3.33 0.00 0.00 175.10 172.26 3i2n s ARG 266 N -0.53 0.65 0.38 1.54 1.81 -0.62 -4.80 118.95 117.37 3i2n s ARG 266 Ca 0.07 -0.02 -0.25 0.00 -1.72 0.00 0.00 55.73 53.80 3i2n s ARG 266 Cb -0.11 -1.26 -0.09 0.00 -0.45 0.00 0.00 34.95 33.04 3i2n s ARG 266 CO 0.01 -0.38 1.09 -1.01 -0.68 0.00 0.00 175.30 174.33 3i2n s HIS 267 N 1.94 3.27 0.07 -0.53 3.76 -1.26 -1.67 115.29 120.87 3i2n s HIS 267 Ca 0.04 1.63 -0.30 0.00 -0.15 0.00 0.00 55.06 56.27 3i2n s HIS 267 Cb -0.13 -3.23 -0.09 0.00 1.11 0.00 0.00 32.58 30.24 3i2n s HIS 267 CO -0.06 -0.80 1.83 -1.17 -0.85 0.00 0.00 174.74 173.70 3i2n s LEU 268 N -2.37 4.40 0.31 0.89 2.96 -0.02 -4.88 118.68 119.97 3i2n s LEU 268 Ca 0.55 2.64 0.01 0.00 -0.22 0.00 0.00 54.13 57.11 3i2n s LEU 268 Cb -0.26 -3.55 0.55 0.00 0.50 0.00 0.00 46.19 43.43 3i2n s LEU 268 CO 0.33 -1.00 1.93 -0.65 -1.32 0.00 0.00 176.35 175.64 3i2n h PRO 269 N 9.35 0.97 0.00 0.98 0.11 -1.91 -0.31 132.00 141.19 3i2n h PRO 269 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3i2n h PRO 269 Cb 1.22 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3i2n h PRO 269 CO 0.94 0.64 0.00 1.96 -0.21 0.00 0.00 178.00 181.34 3i2n h GLN 270 N 1.00 0.00 -1.99 1.05 7.50 -1.90 -3.43 115.11 117.34 3i2n h GLN 270 Ca 0.37 0.00 -0.14 0.00 0.50 0.00 0.00 58.65 59.37 3i2n h GLN 270 Cb 0.16 0.00 -0.29 0.00 0.05 0.00 0.00 27.48 27.40 3i2n h GLN 270 CO -0.13 0.00 -0.47 1.21 -1.50 0.00 0.00 178.83 177.95 3i2n s ASN 271 N -4.71 0.18 0.18 1.46 2.47 -0.13 -5.04 114.94 109.35 3i2n s ASN 271 Ca 0.07 0.34 0.18 0.00 0.42 0.00 0.00 52.86 53.87 3i2n s ASN 271 Cb 0.10 1.14 0.81 0.00 -1.45 0.00 0.00 41.25 41.85 3i2n s ASN 271 CO 0.53 -0.29 1.54 -2.11 -3.72 0.00 0.00 177.10 173.05 3i2n n ARG 272 N 5.37 0.11 0.01 0.43 1.85 -1.24 -2.13 116.66 121.06 3i2n n ARG 272 Ca -0.04 0.45 0.11 0.00 -1.00 0.00 0.00 57.85 57.37 3i2n n ARG 272 Cb 0.50 -1.76 0.04 0.00 -1.05 0.00 0.00 32.46 30.19 3i2n n ARG 272 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3i2n n GLU 273 N -1.98 0.07 -3.66 2.89 -0.58 -1.26 -4.85 120.64 111.28 3i2n n GLU 273 Ca 0.01 -0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.38 3i2n n GLU 273 Cb 0.13 -1.52 -0.07 0.00 -0.57 0.00 0.00 31.44 29.42 3i2n n GLU 273 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3i2n s LEU 274 N -3.22 4.35 0.02 -4.62 1.43 -0.90 -1.09 118.68 114.63 3i2n s LEU 274 Ca 0.08 0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 53.57 3i2n s LEU 274 Cb 0.16 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 44.12 3i2n s LEU 274 CO 0.80 0.26 0.44 0.72 0.23 0.00 0.00 176.35 178.80 3i2n s PHE 275 N -0.41 -0.31 -0.09 0.29 -0.12 -0.81 -0.84 117.98 115.68 3i2n s PHE 275 Ca 0.17 0.38 -0.01 0.00 -0.05 0.00 0.00 56.93 57.42 3i2n s PHE 275 Cb -0.13 0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.45 3i2n s PHE 275 CO 0.06 -0.54 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.15 3i2n s LEU 276 N -1.73 3.42 0.04 -1.99 1.43 -0.67 0.03 118.68 119.20 3i2n s LEU 276 Ca -0.08 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 3i2n s LEU 276 Cb -0.02 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 3i2n s LEU 276 CO 0.01 0.35 -0.09 0.42 0.23 0.00 0.00 176.35 177.26 3i2n s THR 277 N -0.70 3.44 -0.13 5.49 -4.23 0.10 -1.59 115.64 118.02 3i2n s THR 277 Ca 0.11 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 3i2n s THR 277 Cb -0.12 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.22 3i2n s THR 277 CO 0.02 0.31 -0.21 0.00 -0.54 0.00 0.00 174.62 174.20 3i2n s ALA 278 N -1.05 2.17 0.55 3.99 0.00 -0.36 -1.13 121.76 125.93 3i2n s ALA 278 Ca 0.18 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.16 3i2n s ALA 278 Cb -0.11 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.09 3i2n s ALA 278 CO 0.09 -0.02 0.41 0.20 0.00 0.00 0.00 175.76 176.44 3i2n s GLY 279 N 0.82 2.36 0.36 0.00 0.00 0.30 0.99 107.32 112.15 3i2n s GLY 279 Ca -0.07 -1.27 0.17 0.00 0.00 0.00 0.00 44.72 43.55 3i2n s GLY 279 CO -0.01 -1.94 1.75 -1.33 0.00 0.00 0.00 173.10 171.57 3i2n h GLY 280 N 0.73 0.00 -2.66 0.20 0.00 -0.88 -2.94 103.07 97.52 3i2n h GLY 280 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3i2n h GLY 280 CO 0.57 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.11 3i2n n ALA 281 N -2.35 3.32 -0.45 3.60 0.00 -1.26 -2.35 120.51 121.02 3i2n n ALA 281 Ca -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.49 3i2n n ALA 281 Cb 0.49 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3i2n n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i2n n GLY 282 N 0.34 0.75 3.76 0.00 0.00 -0.88 -4.57 105.19 104.58 3i2n n GLY 282 Ca 0.24 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3i2n n GLY 282 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i2n s GLY 283 N -2.22 2.72 -0.18 -0.02 0.00 -1.26 -0.20 107.32 106.17 3i2n s GLY 283 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.89 3i2n s GLY 283 CO 0.00 0.88 -0.19 1.08 0.00 0.00 0.00 173.10 174.87 3i2n s LEU 284 N -0.29 2.19 -0.06 0.66 1.43 0.12 -0.54 118.68 122.19 3i2n s LEU 284 Ca 0.34 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3i2n s LEU 284 Cb -0.20 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 3i2n s LEU 284 CO 0.20 0.01 -0.15 -1.00 0.23 0.00 0.00 176.35 175.65 3i2n s HIS 285 N 1.23 2.70 -0.18 0.29 3.76 -0.28 -1.51 115.29 121.30 3i2n s HIS 285 Ca 0.03 -0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 54.67 3i2n s HIS 285 Cb -0.13 -1.65 -0.01 0.00 1.11 0.00 0.00 32.58 31.89 3i2n s HIS 285 CO -0.11 0.12 -0.07 -1.17 -0.85 0.00 0.00 174.74 172.66 3i2n s LEU 286 N -0.57 2.86 0.21 0.89 2.96 -0.06 0.02 118.68 124.99 3i2n s LEU 286 Ca 0.08 -0.35 0.11 0.00 -0.22 0.00 0.00 54.13 53.76 3i2n s LEU 286 Cb -0.11 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 3i2n s LEU 286 CO 0.01 0.06 -0.23 0.26 -1.32 0.00 0.00 176.35 175.13 3i2n s TRP 287 N 1.00 2.31 0.00 5.38 0.52 0.10 0.40 118.94 128.66 3i2n s TRP 287 Ca -0.00 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 55.80 3i2n s TRP 287 Cb -0.15 -1.12 -0.01 0.00 -1.15 0.00 0.00 33.47 31.04 3i2n s TRP 287 CO -0.00 0.54 -0.12 0.15 0.02 0.00 0.00 176.95 177.54 3i2n s LYS 288 N -2.82 0.92 0.01 4.98 -0.14 -0.97 -1.93 119.74 119.78 3i2n s LYS 288 Ca 0.22 -0.51 -0.17 0.00 -1.36 0.00 0.00 55.97 54.16 3i2n s LYS 288 Cb -0.07 -0.90 -0.06 0.00 -1.68 0.00 0.00 37.83 35.12 3i2n s LYS 288 CO 0.11 0.24 0.47 -0.47 -0.76 0.00 0.00 175.35 174.93 3i2n s TYR 289 N -0.45 3.72 -0.22 3.18 5.04 -0.25 -2.08 117.35 126.29 3i2n s TYR 289 Ca 0.03 1.07 -0.02 0.00 -2.44 0.00 0.00 57.07 55.71 3i2n s TYR 289 Cb -0.05 -2.39 0.01 0.00 0.35 0.00 0.00 41.96 39.87 3i2n s TYR 289 CO 0.00 0.56 -0.08 -1.83 -1.34 0.00 0.00 175.55 172.86 3i2n s GLU 290 N -0.85 3.16 0.30 4.97 -1.05 0.22 -4.98 118.70 120.47 3i2n s GLU 290 Ca 0.26 -0.75 -0.29 0.00 -0.15 0.00 0.00 54.97 54.03 3i2n s GLU 290 Cb -0.17 -2.92 -0.10 0.00 -0.44 0.00 0.00 34.13 30.50 3i2n s GLU 290 CO 0.15 -0.25 1.16 0.71 0.95 0.00 0.00 175.26 177.98 3i2n s TYR 291 N 1.40 3.42 0.95 4.83 2.02 -1.26 -1.05 117.35 127.66 3i2n s TYR 291 Ca 0.04 1.62 -0.12 0.00 -0.37 0.00 0.00 57.07 58.24 3i2n s TYR 291 Cb -0.15 -3.40 0.16 0.00 -0.40 0.00 0.00 41.96 38.17 3i2n s TYR 291 CO -0.06 -0.94 1.11 -1.25 -1.57 0.00 0.00 175.55 172.85 3i2n s PRO 292 N -1.56 0.83 0.22 -1.71 0.04 -1.26 -4.94 135.00 126.63 3i2n s PRO 292 Ca 0.46 0.43 -0.10 0.00 0.04 0.00 0.00 61.00 61.84 3i2n s PRO 292 Cb -0.34 -1.79 0.33 0.00 0.04 0.00 0.00 34.50 32.73 3i2n s PRO 292 CO 0.45 -2.44 1.67 -0.84 0.04 0.00 0.00 177.00 175.88 3i2n h ILE 293 N -1.68 0.51 -3.15 0.56 -2.65 -1.98 -3.36 117.51 105.77 3i2n h ILE 293 Ca -0.52 -0.05 -0.60 0.00 1.03 0.00 0.00 64.86 64.71 3i2n h ILE 293 Cb 1.33 0.34 -0.36 0.00 -2.05 0.00 0.00 36.82 36.07 3i2n h ILE 293 CO 0.59 0.03 -0.83 0.00 0.03 0.00 0.00 178.15 177.97 3i2n s GLN 294 N -6.13 2.27 0.00 0.16 1.03 -1.26 -5.25 119.66 110.49 3i2n s GLN 294 Ca -0.13 -0.59 0.00 0.00 0.04 0.00 0.00 55.36 54.67 3i2n s GLN 294 Cb 0.19 -2.15 0.00 0.00 0.03 0.00 0.00 33.01 31.08 3i2n s GLN 294 CO 0.74 -0.26 0.43 0.54 -2.54 0.00 0.00 175.29 174.20 3i2n n ARG 295 N 4.76 0.51 -4.01 9.60 1.74 -1.26 -4.61 116.66 123.39 3i2n n ARG 295 Ca -0.17 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.60 3i2n n ARG 295 Cb 0.50 -1.25 -0.06 0.00 -1.02 0.00 0.00 32.46 30.63 3i2n n ARG 295 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3i2n s LYS 298 N 0.06 3.13 0.42 5.56 -0.14 -1.26 0.97 119.74 128.48 3i2n s LYS 298 Ca 0.00 -0.54 -0.00 0.00 -1.36 0.00 0.00 55.97 54.07 3i2n s LYS 298 Cb 0.00 -2.88 0.08 0.00 -1.68 0.00 0.00 37.83 33.35 3i2n s LYS 298 CO 0.00 0.61 0.58 -0.40 -0.76 0.00 0.00 175.35 175.38 3i2n n ASP 299 N 0.64 0.78 -0.34 2.83 3.85 0.57 -4.83 116.55 120.05 3i2n n ASP 299 Ca -0.09 -1.66 0.18 0.00 -0.71 0.00 0.00 54.79 52.51 3i2n n ASP 299 Cb 0.52 -0.38 0.34 0.00 -1.35 0.00 0.00 41.12 40.26 3i2n n ASP 299 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 3i2n h SER 300 N -0.35 -0.35 -0.19 -1.12 4.64 -2.04 0.25 113.55 114.38 3i2n h SER 300 Ca -0.19 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3i2n h SER 300 Cb 0.71 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3i2n h SER 300 CO 0.21 -0.38 0.00 -0.62 -0.87 0.00 0.00 176.83 175.17 3i2n n GLU 301 N -5.46 1.55 -1.74 4.77 1.02 -1.26 -4.92 120.64 114.61 3i2n n GLU 301 Ca 0.26 -0.84 -0.07 0.00 -0.02 0.00 0.00 57.16 56.48 3i2n n GLU 301 Cb 0.86 -1.26 -0.02 0.00 -0.02 0.00 0.00 31.44 31.00 3i2n n GLU 301 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i2n n GLY 302 N 0.95 0.45 3.71 0.62 0.00 0.87 -5.03 105.19 106.76 3i2n n GLY 302 Ca 0.11 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 3i2n n GLY 302 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i2n s ILE 303 N -2.33 5.12 0.43 -0.61 1.01 -1.26 -4.74 121.20 118.82 3i2n s ILE 303 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.48 3i2n s ILE 303 Cb 0.00 -3.30 -0.08 0.00 0.01 0.00 0.00 42.46 39.09 3i2n s ILE 303 CO 0.00 0.48 1.32 -1.61 0.00 0.00 0.00 174.94 175.13 3i2n s GLU 304 N 0.10 3.85 0.03 2.79 2.02 -1.26 -0.31 118.70 125.91 3i2n s GLU 304 Ca 0.07 2.18 -0.09 0.00 0.02 0.00 0.00 54.97 57.16 3i2n s GLU 304 Cb -0.12 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.44 3i2n s GLU 304 CO -0.00 -0.60 0.19 0.00 0.02 0.00 0.00 175.26 174.86 3i2n s MET 305 N -2.35 0.65 0.87 1.61 0.23 -1.26 -3.85 119.30 115.20 3i2n s MET 305 Ca 0.59 -0.58 -0.12 0.00 -1.03 0.00 0.00 55.69 54.55 3i2n s MET 305 Cb -0.39 0.27 0.11 0.00 -1.53 0.00 0.00 34.83 33.30 3i2n s MET 305 CO 0.49 -0.18 1.10 0.20 -2.03 0.00 0.00 175.02 174.60 3i2n s GLY 306 N -1.95 1.61 -0.17 3.16 0.00 -1.25 -4.64 107.32 104.08 3i2n s GLY 306 Ca -0.07 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.51 3i2n s GLY 306 CO -0.03 0.32 -0.19 -1.34 0.00 0.00 0.00 173.10 171.87 3i2n s VAL 307 N -3.03 1.95 0.35 1.40 -7.23 0.27 -4.65 120.40 109.46 3i2n s VAL 307 Ca 0.63 -0.87 -0.26 0.00 -1.81 0.00 0.00 61.98 59.66 3i2n s VAL 307 Cb -0.17 -1.77 -0.09 0.00 0.56 0.00 0.00 36.38 34.91 3i2n s VAL 307 CO 0.56 0.52 1.06 0.00 -0.31 0.00 0.00 175.10 176.93 3i2n s ALA 308 N 1.29 3.22 0.07 1.32 0.00 -1.26 -4.72 121.76 121.67 3i2n s ALA 308 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.77 3i2n s ALA 308 Cb -0.13 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.70 3i2n s ALA 308 CO -0.11 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 175.89 3i2n n GLY 309 N 0.71 1.83 3.21 0.00 0.00 -1.26 -4.68 105.19 105.01 3i2n n GLY 309 Ca 0.02 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 3i2n n GLY 309 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i2n s SER 310 N -1.00 1.19 -0.05 1.61 1.04 -0.22 -4.80 113.70 111.48 3i2n s SER 310 Ca 0.00 -1.11 0.05 0.00 0.48 0.00 0.00 55.95 55.38 3i2n s SER 310 Cb 0.00 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 3i2n s SER 310 CO 0.00 -0.53 -0.21 0.68 0.98 0.00 0.00 173.24 174.17 3i2n s VAL 311 N -3.64 2.46 -0.11 5.02 -7.23 -1.26 0.69 120.40 116.33 3i2n s VAL 311 Ca 0.19 -0.94 0.03 0.00 -1.81 0.00 0.00 61.98 59.46 3i2n s VAL 311 Cb 0.06 -1.92 -0.00 0.00 0.56 0.00 0.00 36.38 35.08 3i2n s VAL 311 CO 0.01 0.58 -0.22 -0.94 -0.31 0.00 0.00 175.10 174.21 3i2n s SER 312 N -0.45 3.26 -0.01 4.85 1.04 -0.88 -4.97 113.70 116.55 3i2n s SER 312 Ca 0.05 -0.52 -0.30 0.00 0.48 0.00 0.00 55.95 55.66 3i2n s SER 312 Cb -0.12 -1.45 -0.06 0.00 0.10 0.00 0.00 66.02 64.49 3i2n s SER 312 CO 0.01 0.16 1.55 -0.22 0.98 0.00 0.00 173.24 175.72 3i2n s LEU 313 N 0.35 4.33 -0.13 2.42 2.96 -1.26 -2.30 118.68 125.03 3i2n s LEU 313 Ca -0.17 2.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.99 3i2n s LEU 313 Cb -0.18 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.72 3i2n s LEU 313 CO 0.08 -0.84 0.31 0.18 -1.32 0.00 0.00 176.35 174.77 3i2n n LEU 314 N 6.07 2.07 -3.55 -0.68 4.77 0.16 -4.99 117.00 120.85 3i2n n LEU 314 Ca 0.15 0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 3i2n n LEU 314 Cb 0.42 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 3i2n n LEU 314 CO 0.61 0.73 0.76 -1.58 -1.33 0.00 0.00 177.39 176.58 3i2n s GLN 315 N -2.56 0.66 -0.25 3.23 2.00 -1.20 -4.55 119.66 116.99 3i2n s GLN 315 Ca -0.19 -0.01 -0.17 0.00 -2.00 0.00 0.00 55.36 52.99 3i2n s GLN 315 Cb 0.07 0.31 0.07 0.00 0.80 0.00 0.00 33.01 34.26 3i2n s GLN 315 CO 0.76 -0.24 0.63 0.54 -0.50 0.00 0.00 175.29 176.48 3i2n s ASN 316 N -1.60 -0.79 0.15 6.67 4.22 -1.26 -0.88 114.94 121.45 3i2n s ASN 316 Ca 0.01 1.35 0.05 0.00 -2.14 0.00 0.00 52.86 52.13 3i2n s ASN 316 Cb -0.01 1.28 -0.04 0.00 1.28 0.00 0.00 41.25 43.76 3i2n s ASN 316 CO -0.02 -0.23 -0.11 0.68 -2.04 0.00 0.00 177.10 175.39 3i2n s VAL 317 N 1.13 1.24 -0.32 3.54 -7.23 -0.57 -4.98 120.40 113.21 3i2n s VAL 317 Ca -0.06 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 57.99 3i2n s VAL 317 Cb -0.05 -1.85 0.04 0.00 0.56 0.00 0.00 36.38 35.07 3i2n s VAL 317 CO -0.11 -0.72 0.07 -0.89 -0.31 0.00 0.00 175.10 173.14 3i2n s THR 318 N -3.23 3.60 -1.06 5.32 2.01 -1.26 -0.70 115.64 120.31 3i2n s THR 318 Ca 0.17 -1.10 0.09 0.00 0.31 0.00 0.00 61.69 61.17 3i2n s THR 318 Cb 0.02 -3.00 0.15 0.00 0.01 0.00 0.00 72.50 69.68 3i2n s THR 318 CO 0.01 -0.09 0.96 0.18 -0.69 0.00 0.00 174.62 174.99 3i2n n LEU 319 N 4.77 2.17 -4.00 4.42 4.77 0.72 -4.95 117.00 124.91 3i2n n LEU 319 Ca -0.13 -1.36 -0.09 0.00 -0.03 0.00 0.00 56.01 54.40 3i2n n LEU 319 Cb 0.45 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 3i2n n LEU 319 CO 0.30 0.48 -0.19 -0.55 -1.33 0.00 0.00 177.39 176.10 3i2n s SER 320 N -0.87 0.23 0.20 -1.43 0.15 -1.22 -5.02 113.70 105.74 3i2n s SER 320 Ca 0.14 -0.90 0.11 0.00 0.70 0.00 0.00 55.95 56.01 3i2n s SER 320 Cb 0.09 0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 64.67 3i2n s SER 320 CO 0.13 -0.73 1.38 0.74 1.20 0.00 0.00 173.24 175.95 3i2n h THR 321 N 2.83 1.32 -1.28 6.45 2.02 -1.93 -3.38 112.91 118.95 3i2n h THR 321 Ca -0.34 -2.82 -0.59 0.00 0.77 0.00 0.00 66.41 63.43 3i2n h THR 321 Cb 1.19 2.62 -0.09 0.00 -1.74 0.00 0.00 68.15 70.13 3i2n h THR 321 CO 0.58 0.74 -0.49 -1.10 0.37 0.00 0.00 175.52 175.62 3i2n s GLN 322 N -2.87 2.19 0.24 6.66 -1.52 -1.26 -4.79 119.66 118.31 3i2n s GLN 322 Ca 0.02 -1.99 -0.29 0.00 -1.95 0.00 0.00 55.36 51.15 3i2n s GLN 322 Cb 0.09 -1.88 -0.15 0.00 -0.22 0.00 0.00 33.01 30.85 3i2n s GLN 322 CO 0.78 -0.21 0.98 -2.30 -0.25 0.00 0.00 175.29 174.29 3i2n n PRO 323 N -1.27 1.11 -2.80 2.91 -0.02 -0.99 -2.08 135.00 131.85 3i2n n PRO 323 Ca -0.04 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 3i2n n PRO 323 Cb 0.65 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 3i2n n PRO 323 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3i2n s ILE 324 N -0.82 4.28 -0.34 4.25 1.01 -1.11 -2.14 121.20 126.33 3i2n s ILE 324 Ca 0.63 -0.53 0.23 0.00 0.00 0.00 0.00 60.65 60.98 3i2n s ILE 324 Cb -0.78 -4.77 0.12 0.00 0.01 0.00 0.00 42.46 37.04 3i2n s ILE 324 CO 0.57 -1.57 1.26 0.77 0.00 0.00 0.00 174.94 175.97 3i2n h SER 325 N 9.51 0.00 -5.00 3.58 4.64 -1.76 -3.39 113.55 121.13 3i2n h SER 325 Ca -0.16 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 3i2n h SER 325 Cb 1.05 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.95 3i2n h SER 325 CO 1.20 0.01 -0.33 -0.94 -0.87 0.00 0.00 176.83 175.91 3i2n s SER 326 N -5.54 -0.12 -0.04 4.97 1.04 -1.21 -4.76 113.70 108.06 3i2n s SER 326 Ca 0.03 -0.05 -0.14 0.00 0.48 0.00 0.00 55.95 56.27 3i2n s SER 326 Cb 0.08 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.52 3i2n s SER 326 CO 0.74 -0.46 0.31 -0.76 0.98 0.00 0.00 173.24 174.05 3i2n s LEU 327 N -1.50 0.85 -0.18 2.42 1.43 -1.26 -1.45 118.68 118.99 3i2n s LEU 327 Ca -0.12 0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 3i2n s LEU 327 Cb -0.05 1.22 0.08 0.00 0.03 0.00 0.00 46.19 47.47 3i2n s LEU 327 CO 0.02 -0.38 0.37 -0.62 0.23 0.00 0.00 176.35 175.98 3i2n s ASP 328 N -1.02 -0.13 0.35 2.29 2.15 0.45 -4.95 116.67 115.82 3i2n s ASP 328 Ca -0.11 0.87 -0.26 0.00 0.43 0.00 0.00 52.55 53.48 3i2n s ASP 328 Cb -0.05 1.10 -0.09 0.00 -0.30 0.00 0.00 42.92 43.58 3i2n s ASP 328 CO 0.03 -0.23 1.04 0.26 -0.17 0.00 0.00 175.17 176.11 3i2n s TRP 329 N 2.40 3.43 -0.02 -5.34 0.52 -1.26 -1.01 118.94 117.66 3i2n s TRP 329 Ca -0.02 1.69 -0.30 0.00 0.02 0.00 0.00 56.10 57.49 3i2n s TRP 329 Cb -0.12 -3.13 -0.05 0.00 -1.15 0.00 0.00 33.47 29.02 3i2n s TRP 329 CO -0.12 -0.45 1.38 0.45 0.02 0.00 0.00 176.95 178.24 3i2n s SER 330 N -1.39 6.87 0.42 2.95 0.15 0.04 -4.87 113.70 117.88 3i2n s SER 330 Ca 0.53 2.05 0.20 0.00 0.70 0.00 0.00 55.95 59.43 3i2n s SER 330 Cb -0.24 -2.56 0.94 0.00 -1.71 0.00 0.00 66.02 62.45 3i2n s SER 330 CO 0.30 -0.72 1.87 1.55 1.20 0.00 0.00 173.24 177.44 3i2n h PRO 331 N 7.90 0.00 0.15 5.44 0.13 -1.95 -3.33 132.00 140.33 3i2n h PRO 331 Ca -0.37 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.47 3i2n h PRO 331 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 3i2n h PRO 331 CO 0.91 0.29 -1.45 -0.44 -0.23 0.00 0.00 178.00 177.08 3i2n h ASP 332 N 0.00 0.49 -3.50 1.44 3.32 -1.92 -3.45 116.42 112.79 3i2n h ASP 332 Ca -0.00 -0.89 -0.58 0.00 0.02 0.00 0.00 57.03 55.58 3i2n h ASP 332 Cb 0.65 -0.16 -0.39 0.00 0.22 0.00 0.00 39.33 39.66 3i2n h ASP 332 CO 0.04 1.65 -0.78 -0.54 -1.72 0.00 0.00 179.24 177.89 3i2n s LYS 333 N -2.51 1.27 0.24 3.56 1.02 -1.25 -5.11 119.74 116.96 3i2n s LYS 333 Ca -0.17 -0.80 -0.31 0.00 0.02 0.00 0.00 55.97 54.70 3i2n s LYS 333 Cb 0.04 -2.42 -0.13 0.00 -0.52 0.00 0.00 37.83 34.80 3i2n s LYS 333 CO 0.81 -0.62 1.41 -2.13 -0.92 0.00 0.00 175.35 173.89 3i2n n ARG 334 N 4.80 2.04 -0.40 1.68 0.63 -1.26 -2.14 116.66 122.02 3i2n n ARG 334 Ca -0.11 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 3i2n n ARG 334 Cb 0.45 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.97 3i2n n ARG 334 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3i2n n GLY 335 N 2.13 2.09 3.74 5.14 0.00 -1.26 -4.89 105.19 112.14 3i2n n GLY 335 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3i2n n GLY 335 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i2n s LEU 336 N 0.00 4.53 -0.04 0.99 2.96 -0.91 -0.42 118.68 125.79 3i2n s LEU 336 Ca 0.00 2.10 -0.14 0.00 -0.22 0.00 0.00 54.13 55.87 3i2n s LEU 336 Cb 0.00 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.10 3i2n s LEU 336 CO 0.00 -0.13 0.31 0.00 -1.32 0.00 0.00 176.35 175.21 3i2n s VAL 338 N -0.98 1.79 0.05 0.00 0.11 -0.18 -0.35 120.40 120.84 3i2n s VAL 338 Ca -0.10 -1.14 -0.05 0.00 -2.93 0.00 0.00 61.98 57.75 3i2n s VAL 338 Cb -0.05 -1.53 -0.01 0.00 -1.53 0.00 0.00 36.38 33.26 3i2n s VAL 338 CO 0.03 0.35 0.09 0.00 -3.33 0.00 0.00 175.10 172.25 3i2n s SER 340 N -2.48 2.33 0.11 0.00 1.04 -0.53 -0.67 113.70 113.50 3i2n s SER 340 Ca 0.00 -0.75 0.02 0.00 0.48 0.00 0.00 55.95 55.71 3i2n s SER 340 Cb 0.02 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 3i2n s SER 340 CO -0.07 -0.03 -0.07 -0.55 0.98 0.00 0.00 173.24 173.50 3i2n s SER 341 N -2.18 1.20 0.00 7.02 0.15 -0.93 -2.20 113.70 116.75 3i2n s SER 341 Ca 0.08 -1.01 0.28 0.00 0.70 0.00 0.00 55.95 56.00 3i2n s SER 341 Cb -0.08 0.09 1.53 0.00 -1.71 0.00 0.00 66.02 65.85 3i2n s SER 341 CO 0.04 -0.46 1.99 0.49 1.20 0.00 0.00 173.24 176.51 3i2n n PHE 342 N -0.06 0.00 1.61 3.44 3.72 -0.91 -2.41 117.46 122.85 3i2n n PHE 342 Ca -0.12 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.37 3i2n n PHE 342 Cb 0.61 -0.16 0.51 0.00 -0.94 0.00 0.00 39.48 39.49 3i2n n PHE 342 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3i2n n ASP 343 N -1.16 0.00 -1.75 4.37 3.85 -1.26 -4.92 116.55 115.67 3i2n n ASP 343 Ca 0.17 -1.08 -0.13 0.00 -0.71 0.00 0.00 54.79 53.04 3i2n n ASP 343 Cb 0.17 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 39.95 3i2n n ASP 343 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3i2n n GLN 344 N -0.83 -2.54 -5.09 0.11 6.02 -1.01 -4.91 117.38 109.13 3i2n n GLN 344 Ca 0.13 0.53 -0.32 0.00 -0.01 0.00 0.00 57.00 57.32 3i2n n GLN 344 Cb 0.06 -4.58 -0.16 0.00 1.02 0.00 0.00 30.24 26.58 3i2n n GLN 344 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3i2n s THR 345 N -2.85 2.44 -0.01 5.09 2.01 -1.26 0.20 115.64 121.25 3i2n s THR 345 Ca 0.15 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 3i2n s THR 345 Cb -0.07 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 3i2n s THR 345 CO 0.18 0.56 0.32 0.54 -0.69 0.00 0.00 174.62 175.53 3i2n s VAL 346 N -0.04 5.20 -0.05 3.82 0.11 -0.24 -2.18 120.40 127.01 3i2n s VAL 346 Ca -0.06 0.51 0.04 0.00 -2.93 0.00 0.00 61.98 59.54 3i2n s VAL 346 Cb -0.15 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 3i2n s VAL 346 CO 0.05 0.50 -0.16 -0.13 -3.33 0.00 0.00 175.10 172.03 3i2n s ARG 347 N -1.32 1.80 -0.27 1.54 0.52 0.15 -1.54 118.95 119.83 3i2n s ARG 347 Ca 0.24 -0.56 -0.12 0.00 -0.52 0.00 0.00 55.73 54.76 3i2n s ARG 347 Cb -0.15 -1.53 -0.05 0.00 0.52 0.00 0.00 34.95 33.75 3i2n s ARG 347 CO 0.12 0.18 0.26 0.08 0.02 0.00 0.00 175.30 175.96 3i2n s VAL 348 N 0.22 5.26 0.10 3.52 1.01 0.14 -1.33 120.40 129.33 3i2n s VAL 348 Ca -0.07 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.28 3i2n s VAL 348 Cb -0.13 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 3i2n s VAL 348 CO 0.03 0.22 0.01 -0.76 0.00 0.00 0.00 175.10 174.61 3i2n s LEU 349 N 1.81 3.51 -0.10 3.92 1.43 0.52 -0.53 118.68 129.24 3i2n s LEU 349 Ca 0.10 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 3i2n s LEU 349 Cb -0.16 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 3i2n s LEU 349 CO 0.10 0.16 -0.18 -0.63 0.23 0.00 0.00 176.35 176.03 3i2n s ILE 350 N -1.37 2.65 -0.25 -0.59 1.01 -0.50 -1.25 121.20 120.90 3i2n s ILE 350 Ca 0.27 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 3i2n s ILE 350 Cb -0.11 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.32 3i2n s ILE 350 CO 0.19 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.97 3i2n s VAL 351 N 0.07 3.26 0.56 2.92 1.01 0.44 -0.94 120.40 127.71 3i2n s VAL 351 Ca -0.08 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 3i2n s VAL 351 Cb -0.15 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 3i2n s VAL 351 CO 0.05 0.23 0.86 0.42 0.00 0.00 0.00 175.10 176.66 3i2n s THR 352 N 1.41 3.93 0.00 3.92 -4.23 -0.17 -4.62 115.64 115.88 3i2n s THR 352 Ca 0.02 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 3i2n s THR 352 Cb -0.16 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.14 3i2n s THR 352 CO -0.03 -0.54 0.00 2.29 -0.54 0.00 0.00 174.62 175.81