#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2atq n LYS 2 N 0.00 0.00 -1.88 2.12 5.02 -1.26 -4.57 118.16 117.59 2atq n LYS 2 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2atq n LYS 2 Cb 0.00 -0.19 0.16 0.00 -0.02 0.00 0.00 35.03 34.99 2atq n LYS 2 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2atq s GLU 3 N 0.15 0.89 -0.18 1.97 -1.05 -1.26 -4.93 118.70 114.29 2atq s GLU 3 Ca 0.12 -0.25 -0.28 0.00 -0.15 0.00 0.00 54.97 54.41 2atq s GLU 3 Cb -0.17 -1.86 0.09 0.00 -0.44 0.00 0.00 34.13 31.75 2atq s GLU 3 CO 0.08 -2.27 0.83 -0.59 0.95 0.00 0.00 175.26 174.27 2atq s PHE 4 N -3.76 -0.59 1.05 4.83 -0.12 -1.18 -4.88 117.98 113.32 2atq s PHE 4 Ca 0.71 1.22 -0.13 0.00 -0.05 0.00 0.00 56.93 58.68 2atq s PHE 4 Cb -0.06 0.37 0.22 0.00 -0.63 0.00 0.00 43.02 42.92 2atq s PHE 4 CO 0.52 -0.41 1.09 1.52 -0.05 0.00 0.00 175.22 177.88 2atq s TYR 5 N -0.49 1.81 0.10 3.49 -0.85 -1.26 -2.28 117.35 117.86 2atq s TYR 5 Ca -0.03 0.93 0.00 0.00 -0.52 0.00 0.00 57.07 57.45 2atq s TYR 5 Cb -0.02 -3.27 0.00 0.00 0.38 0.00 0.00 41.96 39.05 2atq s TYR 5 CO 0.03 -3.18 0.00 1.28 -1.52 0.00 0.00 175.55 172.15 2atq n LEU 6 N -4.37 0.57 -3.95 -3.49 4.32 0.32 -4.74 117.00 105.66 2atq n LEU 6 Ca 0.06 0.15 -0.09 0.00 -0.02 0.00 0.00 56.01 56.11 2atq n LEU 6 Cb 0.57 -0.12 -0.08 0.00 -1.62 0.00 0.00 43.42 42.18 2atq n LEU 6 CO 0.56 -0.56 -0.13 0.42 -1.22 0.00 0.00 177.39 176.47 2atq s THR 7 N -2.00 0.12 -0.14 -5.08 -4.23 -0.93 -4.73 115.64 98.65 2atq s THR 7 Ca 0.00 -1.40 -0.13 0.00 -1.18 0.00 0.00 61.69 58.97 2atq s THR 7 Cb 0.00 -1.59 0.04 0.00 1.34 0.00 0.00 72.50 72.29 2atq s THR 7 CO 0.00 -0.57 0.38 0.54 -0.54 0.00 0.00 174.62 174.43 2atq s VAL 8 N -3.92 0.00 0.25 2.29 0.11 -1.26 -2.29 120.40 115.58 2atq s VAL 8 Ca 0.11 -0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2atq s VAL 8 Cb 0.05 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 2atq s VAL 8 CO -0.06 -0.00 0.12 -1.61 -3.33 0.00 0.00 175.10 170.22 2atq s GLU 9 N 0.19 1.39 -0.45 1.54 0.41 -1.18 -4.85 118.70 115.76 2atq s GLU 9 Ca -0.00 -1.76 0.07 0.00 -0.41 0.00 0.00 54.97 52.87 2atq s GLU 9 Cb -0.03 -0.05 0.41 0.00 -1.78 0.00 0.00 34.13 32.68 2atq s GLU 9 CO 0.01 -0.36 1.04 0.94 -0.49 0.00 0.00 175.26 176.39 2atq n GLN 10 N -0.43 2.97 -1.84 1.61 7.27 -1.26 -1.69 117.38 124.00 2atq n GLN 10 Ca 0.01 -4.35 -0.43 0.00 0.07 0.00 0.00 57.00 52.30 2atq n GLN 10 Cb 0.66 -2.08 -0.03 0.00 2.41 0.00 0.00 30.24 31.20 2atq n GLN 10 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2atq s ILE 11 N -4.87 3.30 0.00 1.69 1.01 -1.24 -4.71 121.20 116.38 2atq s ILE 11 Ca 0.45 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.44 2atq s ILE 11 Cb 0.38 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2atq s ILE 11 CO -0.14 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.29 2atq n GLY 12 N 4.87 1.85 1.44 6.18 0.00 -1.26 -3.43 105.19 114.83 2atq n GLY 12 Ca 0.22 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.87 2atq n GLY 12 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2atq n ASP 13 N 5.30 4.57 -3.79 1.61 -0.08 -1.26 -4.85 116.55 118.04 2atq n ASP 13 Ca 0.00 -2.51 -0.13 0.00 -1.51 0.00 0.00 54.79 50.64 2atq n ASP 13 Cb 0.00 -0.55 -0.09 0.00 2.34 0.00 0.00 41.12 42.82 2atq n ASP 13 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2atq s SER 14 N -1.04 -0.17 0.35 1.67 1.04 -1.22 -4.32 113.70 110.01 2atq s SER 14 Ca 0.48 0.13 -0.27 0.00 0.48 0.00 0.00 55.95 56.77 2atq s SER 14 Cb 0.32 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.70 2atq s SER 14 CO 0.21 -0.36 1.13 -0.63 0.98 0.00 0.00 173.24 174.58 2atq s ILE 15 N -1.02 3.35 -0.73 -1.02 -1.09 -0.58 -3.64 121.20 116.48 2atq s ILE 15 Ca -0.11 1.21 0.04 0.00 -2.23 0.00 0.00 60.65 59.57 2atq s ILE 15 Cb -0.05 -3.72 0.19 0.00 -1.58 0.00 0.00 42.46 37.30 2atq s ILE 15 CO 0.03 0.18 0.57 0.49 -1.23 0.00 0.00 174.94 174.98 2atq n PHE 16 N 0.52 3.44 -0.53 3.97 3.72 -0.68 -1.45 117.46 126.44 2atq n PHE 16 Ca 0.02 -4.26 -0.14 0.00 -0.05 0.00 0.00 57.45 53.02 2atq n PHE 16 Cb 0.46 -0.69 0.12 0.00 -0.94 0.00 0.00 39.48 38.43 2atq n PHE 16 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2atq n GLU 17 N 1.86 -2.42 -3.15 -1.08 2.13 -1.19 -3.09 120.64 113.70 2atq n GLU 17 Ca 0.21 -0.75 0.06 0.00 0.66 0.00 0.00 57.16 57.35 2atq n GLU 17 Cb 0.36 -0.78 -0.01 0.00 0.27 0.00 0.00 31.44 31.28 2atq n GLU 17 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2atq s ARG 18 N -4.06 0.02 0.23 5.31 3.52 -0.97 -4.33 118.95 118.67 2atq s ARG 18 Ca 0.31 0.03 0.05 0.00 -0.13 0.00 0.00 55.73 56.00 2atq s ARG 18 Cb -0.04 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.35 2atq s ARG 18 CO 0.25 -0.03 0.20 2.48 -0.81 0.00 0.00 175.30 177.39 2atq n TYR 19 N 5.24 -0.58 -3.77 5.12 4.11 -1.13 0.12 117.16 126.28 2atq n TYR 19 Ca 0.01 -1.95 -0.36 0.00 -0.00 0.00 0.00 57.90 55.61 2atq n TYR 19 Cb 0.57 0.21 -0.10 0.00 -0.00 0.00 0.00 39.34 40.02 2atq n TYR 19 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2atq s ILE 20 N -2.94 5.12 0.00 -3.48 1.09 -0.97 0.52 121.20 120.55 2atq s ILE 20 Ca 0.28 0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.92 2atq s ILE 20 Cb 0.01 -3.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.05 2atq s ILE 20 CO 0.20 0.38 0.00 -0.90 -0.10 0.00 0.00 174.94 174.52 2atq n ASP 21 N 4.08 0.00 -0.07 3.58 5.68 0.19 -3.13 116.55 126.87 2atq n ASP 21 Ca -0.16 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.02 2atq n ASP 21 Cb 0.52 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.51 2atq n ASP 21 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2atq h SER 22 N 0.00 0.87 0.32 -1.12 0.02 -1.88 -2.20 113.55 109.56 2atq h SER 22 Ca 0.00 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2atq h SER 22 Cb 0.00 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.29 2atq h SER 22 CO 0.00 1.18 -0.03 0.59 -1.14 0.00 0.00 176.83 177.43 2atq n ASN 23 N -4.03 0.21 -0.16 3.07 3.02 -1.26 -4.67 115.26 111.45 2atq n ASN 23 Ca -0.03 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 2atq n ASN 23 Cb 0.56 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2atq n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2atq n GLY 24 N 1.20 0.84 3.51 7.41 0.00 -0.83 -5.07 105.19 112.24 2atq n GLY 24 Ca 0.17 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2atq n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2atq s ARG 25 N -3.53 2.44 0.40 1.61 3.52 -1.26 -4.72 118.95 117.42 2atq s ARG 25 Ca 0.00 -0.75 -0.26 0.00 -0.13 0.00 0.00 55.73 54.59 2atq s ARG 25 Cb 0.00 -2.38 -0.08 0.00 -1.56 0.00 0.00 34.95 30.92 2atq s ARG 25 CO 0.00 0.61 1.25 -2.00 -0.81 0.00 0.00 175.30 174.34 2atq s GLU 26 N -1.03 3.99 0.00 5.12 2.12 -1.25 0.52 118.70 128.17 2atq s GLU 26 Ca 0.13 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.50 2atq s GLU 26 Cb -0.11 -2.72 0.00 0.00 0.26 0.00 0.00 34.13 31.56 2atq s GLU 26 CO 0.03 -0.43 0.00 0.54 -0.54 0.00 0.00 175.26 174.86 2atq n ARG 27 N 0.10 0.00 -2.70 4.30 1.74 0.19 -4.87 116.66 115.42 2atq n ARG 27 Ca 0.04 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.05 2atq n ARG 27 Cb 0.45 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.01 2atq n ARG 27 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2atq n THR 28 N 0.00 0.03 -0.78 0.55 -1.04 -1.26 -2.83 114.28 108.94 2atq n THR 28 Ca 0.00 -1.50 -0.34 0.00 -2.04 0.00 0.00 64.05 60.17 2atq n THR 28 Cb 0.00 0.99 0.13 0.00 -1.82 0.00 0.00 70.33 69.63 2atq n THR 28 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2atq n ARG 29 N -0.67 -0.88 -4.25 -2.82 1.85 -1.26 -4.78 116.66 103.85 2atq n ARG 29 Ca -0.04 -0.24 -0.21 0.00 -1.00 0.00 0.00 57.85 56.36 2atq n ARG 29 Cb 0.85 -1.57 -0.12 0.00 -1.05 0.00 0.00 32.46 30.57 2atq n ARG 29 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2atq s GLU 30 N -3.15 1.03 -0.20 2.89 2.12 -1.26 -3.18 118.70 116.94 2atq s GLU 30 Ca 0.52 -1.12 -0.04 0.00 0.36 0.00 0.00 54.97 54.69 2atq s GLU 30 Cb -0.11 -1.16 0.10 0.00 0.26 0.00 0.00 34.13 33.21 2atq s GLU 30 CO 0.68 0.26 0.34 0.08 -0.54 0.00 0.00 175.26 176.09 2atq s VAL 31 N -1.34 -0.54 -1.16 3.70 1.01 -0.53 -4.98 120.40 116.56 2atq s VAL 31 Ca 0.05 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 2atq s VAL 31 Cb -0.09 -0.69 -0.11 0.00 0.00 0.00 0.00 36.38 35.49 2atq s VAL 31 CO 0.04 -0.04 1.96 -1.84 0.00 0.00 0.00 175.10 175.22 2atq n GLU 32 N 5.36 1.38 -2.01 2.72 0.00 -1.26 -1.52 120.64 125.30 2atq n GLU 32 Ca -0.06 -2.34 -0.41 0.00 0.00 0.00 0.00 57.16 54.35 2atq n GLU 32 Cb 0.50 -3.74 -0.02 0.00 0.00 0.00 0.00 31.44 28.18 2atq n GLU 32 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2atq s TYR 33 N 11.85 2.95 -0.52 -1.84 5.04 -1.26 -4.98 117.35 128.59 2atq s TYR 33 Ca 0.70 1.20 -0.00 0.00 -2.44 0.00 0.00 57.07 56.52 2atq s TYR 33 Cb -0.01 -3.81 0.13 0.00 0.35 0.00 0.00 41.96 38.63 2atq s TYR 33 CO 0.14 -2.43 0.30 0.15 -1.34 0.00 0.00 175.55 172.37 2atq s LYS 34 N -1.23 2.16 0.56 4.97 1.02 -1.26 -4.02 119.74 121.94 2atq s LYS 34 Ca 0.54 -2.32 -0.18 0.00 0.02 0.00 0.00 55.97 54.03 2atq s LYS 34 Cb -0.42 -3.53 -0.05 0.00 -0.52 0.00 0.00 37.83 33.31 2atq s LYS 34 CO 0.51 -1.11 1.08 -1.25 -0.92 0.00 0.00 175.35 173.65 2atq s PRO 35 N 0.25 3.39 -0.10 -1.68 0.04 -1.26 -4.68 135.00 130.96 2atq s PRO 35 Ca 0.14 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.56 2atq s PRO 35 Cb -0.22 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2atq s PRO 35 CO -0.03 -0.77 -0.10 -1.54 0.04 0.00 0.00 177.00 174.59 2atq s SER 36 N -2.29 2.13 0.02 6.66 1.04 -1.26 -1.07 113.70 118.93 2atq s SER 36 Ca 0.67 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.77 2atq s SER 36 Cb -0.19 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2atq s SER 36 CO 0.30 -0.05 0.03 0.18 0.98 0.00 0.00 173.24 174.68 2atq n LEU 37 N 4.51 0.00 -4.22 2.42 4.77 -1.02 -4.72 117.00 118.74 2atq n LEU 37 Ca -0.17 -0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.59 2atq n LEU 37 Cb 0.51 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2atq n LEU 37 CO 0.20 -0.47 -0.25 -0.36 -1.33 0.00 0.00 177.39 175.18 2atq s PHE 38 N 0.71 1.19 -0.10 -1.77 0.40 -0.66 -1.95 117.98 115.81 2atq s PHE 38 Ca 0.02 -1.32 -0.19 0.00 -0.60 0.00 0.00 56.93 54.84 2atq s PHE 38 Cb -0.00 -0.61 0.04 0.00 0.51 0.00 0.00 43.02 42.96 2atq s PHE 38 CO 0.01 -0.56 0.47 0.00 0.70 0.00 0.00 175.22 175.84 2atq s ALA 39 N -4.06 -1.18 0.77 5.36 0.00 -0.72 -1.95 121.76 119.98 2atq s ALA 39 Ca 0.37 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.20 2atq s ALA 39 Cb 0.07 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.92 2atq s ALA 39 CO 0.11 -0.27 1.16 -1.01 0.00 0.00 0.00 175.76 175.75 2atq s HIS 40 N -0.59 2.14 0.18 0.00 3.76 -1.26 -0.02 115.29 119.51 2atq s HIS 40 Ca -0.07 1.63 -0.15 0.00 -0.15 0.00 0.00 55.06 56.32 2atq s HIS 40 Cb -0.03 -3.32 0.02 0.00 1.11 0.00 0.00 32.58 30.36 2atq s HIS 40 CO 0.04 -2.35 0.46 0.00 -0.85 0.00 0.00 174.74 172.04 2atq s PRO 42 N -3.89 2.79 0.00 0.00 0.04 -1.26 -4.67 135.00 128.01 2atq s PRO 42 Ca 0.11 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2atq s PRO 42 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2atq s PRO 42 CO -0.03 -1.32 0.27 -0.85 0.04 0.00 0.00 177.00 175.11 2atq n GLU 43 N -1.96 0.33 -0.05 4.56 0.00 -1.26 -1.69 120.64 120.58 2atq n GLU 43 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 57.07 2atq n GLU 43 Cb 0.50 -1.06 -0.13 0.00 0.00 0.00 0.00 31.44 30.75 2atq n GLU 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2atq n SER 44 N -0.19 2.00 0.00 -1.84 7.64 -1.26 -3.77 113.62 116.19 2atq n SER 44 Ca 0.00 0.31 0.14 0.00 1.01 0.00 0.00 58.87 60.32 2atq n SER 44 Cb 0.03 -0.91 0.78 0.00 -1.01 0.00 0.00 64.21 63.10 2atq n SER 44 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2atq n GLN 45 N -3.94 0.73 0.00 1.43 1.13 -0.68 -4.96 117.38 111.09 2atq n GLN 45 Ca -0.33 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 54.74 2atq n GLN 45 Cb 0.87 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.72 2atq n GLN 45 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2atq n ALA 46 N -1.07 -0.11 -2.98 -1.58 0.00 -1.23 -4.97 120.51 108.57 2atq n ALA 46 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2atq n ALA 46 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2atq n ALA 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2atq n THR 47 N 0.00 0.00 -0.50 0.00 -1.04 -1.26 -5.05 114.28 106.43 2atq n THR 47 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2atq n THR 47 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2atq n THR 47 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2atq n LYS 48 N 0.00 0.27 -4.42 -2.82 2.85 -1.26 -5.05 118.16 107.73 2atq n LYS 48 Ca 0.00 -0.54 -0.35 0.00 -1.05 0.00 0.00 58.31 56.37 2atq n LYS 48 Cb 0.00 -0.75 -0.10 0.00 -0.65 0.00 0.00 35.03 33.53 2atq n LYS 48 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2atq s TYR 49 N -0.19 3.11 0.13 5.58 1.51 -1.26 -4.75 117.35 121.48 2atq s TYR 49 Ca 0.00 0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.12 2atq s TYR 49 Cb 0.00 -1.78 -0.00 0.00 -0.11 0.00 0.00 41.96 40.07 2atq s TYR 49 CO 0.00 0.43 0.26 -0.06 -1.11 0.00 0.00 175.55 175.06 2atq s PHE 50 N -0.83 0.28 0.39 2.71 0.40 -1.05 -0.84 117.98 119.04 2atq s PHE 50 Ca 0.13 -0.67 0.04 0.00 -0.60 0.00 0.00 56.93 55.83 2atq s PHE 50 Cb -0.11 -0.04 -0.01 0.00 0.51 0.00 0.00 43.02 43.37 2atq s PHE 50 CO 0.02 -0.66 0.56 0.16 0.70 0.00 0.00 175.22 176.01 2atq s ASP 51 N -2.92 5.89 0.63 1.36 1.47 -0.49 0.36 116.67 122.97 2atq s ASP 51 Ca 0.12 0.01 0.29 0.00 1.18 0.00 0.00 52.55 54.15 2atq s ASP 51 Cb 0.04 -1.34 1.55 0.00 -0.34 0.00 0.00 42.92 42.84 2atq s ASP 51 CO -0.05 -0.57 1.92 0.16 0.68 0.00 0.00 175.17 177.31 2atq h ILE 52 N 0.67 0.19 -0.01 2.11 3.07 -1.92 1.10 117.51 122.72 2atq h ILE 52 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 2atq h ILE 52 Cb 1.26 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 2atq h ILE 52 CO 0.54 0.00 -0.03 -1.22 -1.05 0.00 0.00 178.15 176.39 2atq n TYR 53 N -3.29 0.00 -0.32 0.16 4.01 -1.26 -4.85 117.16 111.60 2atq n TYR 53 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2atq n TYR 53 Cb 0.50 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 2atq n TYR 53 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2atq n GLY 54 N 1.15 1.07 3.76 2.72 0.00 0.38 -5.04 105.19 109.22 2atq n GLY 54 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2atq n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2atq s LYS 55 N -0.48 4.47 0.23 1.61 -0.14 -1.26 -4.72 119.74 119.46 2atq s LYS 55 Ca 0.00 2.02 -0.30 0.00 -1.36 0.00 0.00 55.97 56.34 2atq s LYS 55 Cb 0.00 -3.14 -0.09 0.00 -1.68 0.00 0.00 37.83 32.92 2atq s LYS 55 CO 0.00 -0.05 1.10 -1.25 -0.76 0.00 0.00 175.35 174.39 2atq s PRO 56 N -1.30 4.62 0.47 -1.68 0.04 -1.26 -1.40 135.00 134.48 2atq s PRO 56 Ca 0.49 1.77 0.05 0.00 0.04 0.00 0.00 61.00 63.35 2atq s PRO 56 Cb -0.36 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 30.92 2atq s PRO 56 CO 0.45 0.15 0.11 0.00 0.04 0.00 0.00 177.00 177.75 2atq s THR 58 N -2.75 0.42 0.80 0.00 2.01 0.97 -4.48 115.64 112.62 2atq s THR 58 Ca 0.26 -0.18 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 2atq s THR 58 Cb 0.04 -0.39 0.08 0.00 0.01 0.00 0.00 72.50 72.23 2atq s THR 58 CO 0.14 0.14 1.12 -0.13 -0.69 0.00 0.00 174.62 175.20 2atq s ARG 59 N 0.21 1.93 -0.37 4.92 0.52 -1.26 -1.75 118.95 123.15 2atq s ARG 59 Ca -0.02 1.34 0.04 0.00 -0.52 0.00 0.00 55.73 56.56 2atq s ARG 59 Cb -0.06 -1.85 0.16 0.00 0.52 0.00 0.00 34.95 33.72 2atq s ARG 59 CO -0.00 -1.91 0.41 0.15 0.02 0.00 0.00 175.30 173.96 2atq s LYS 60 N -4.69 0.65 -0.16 3.54 -0.14 -0.82 -4.85 119.74 113.26 2atq s LYS 60 Ca 0.64 -0.75 -0.29 0.00 -1.36 0.00 0.00 55.97 54.21 2atq s LYS 60 Cb -0.20 -0.61 -0.01 0.00 -1.68 0.00 0.00 37.83 35.33 2atq s LYS 60 CO 0.55 -1.19 1.23 -1.17 -0.76 0.00 0.00 175.35 174.01 2atq s LEU 61 N 1.53 4.18 0.13 3.17 0.20 -1.26 -2.43 118.68 124.19 2atq s LEU 61 Ca 0.16 1.66 -0.01 0.00 0.69 0.00 0.00 54.13 56.63 2atq s LEU 61 Cb -0.14 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.04 2atq s LEU 61 CO -0.05 -0.73 0.31 -0.36 -0.29 0.00 0.00 176.35 175.23 2atq s PHE 62 N 3.32 3.49 0.03 5.38 0.40 -0.23 -5.00 117.98 125.36 2atq s PHE 62 Ca 0.53 0.35 -0.18 0.00 -0.60 0.00 0.00 56.93 57.04 2atq s PHE 62 Cb -0.21 -1.85 -0.10 0.00 0.51 0.00 0.00 43.02 41.37 2atq s PHE 62 CO 0.14 0.49 1.24 0.00 0.70 0.00 0.00 175.22 177.79 2atq h ALA 63 N 2.68 -1.15 -4.81 5.36 0.00 -1.94 -3.38 119.26 116.02 2atq h ALA 63 Ca -0.46 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 53.79 2atq h ALA 63 Cb 1.17 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 2atq h ALA 63 CO 0.73 -1.10 -0.40 0.27 0.00 0.00 0.00 179.25 178.74 2atq n ASN 64 N -3.78 2.16 0.03 0.00 2.04 -1.26 -4.45 115.26 109.99 2atq n ASN 64 Ca -0.08 -2.87 -0.11 0.00 -0.44 0.00 0.00 54.58 51.08 2atq n ASN 64 Cb 0.26 0.60 -0.08 0.00 -2.53 0.00 0.00 39.78 38.03 2atq n ASN 64 CO 0.00 0.00 0.00 0.24 -0.44 0.00 0.00 177.26 177.06 2atq h MET 65 N 0.00 -0.16 -0.57 -3.83 2.86 -1.78 -3.03 114.93 108.42 2atq h MET 65 Ca -0.31 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.50 2atq h MET 65 Cb 1.06 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2atq h MET 65 CO 0.51 0.32 0.58 0.00 1.06 0.00 0.00 176.91 179.38 2atq h ARG 66 N -0.84 0.00 -0.51 1.72 3.08 -1.90 2.26 114.38 118.19 2atq h ARG 66 Ca -0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2atq h ARG 66 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2atq h ARG 66 CO 0.03 0.00 0.03 0.22 -1.07 0.00 0.00 179.97 179.18 2atq h ASP 67 N 0.00 0.86 -0.01 7.04 3.58 -1.96 -2.62 116.42 123.31 2atq h ASP 67 Ca 0.27 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.37 2atq h ASP 67 Cb 1.44 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2atq h ASP 67 CO -0.00 0.94 -0.24 0.00 -2.88 0.00 0.00 179.24 177.06 2atq h ALA 68 N 0.95 0.04 -0.33 -0.78 0.00 0.37 -3.10 119.26 116.40 2atq h ALA 68 Ca 0.15 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2atq h ALA 68 Cb 0.48 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2atq h ALA 68 CO 0.02 0.08 -0.55 0.77 0.00 0.00 0.00 179.25 179.57 2atq h SER 69 N -0.46 -1.80 -0.29 0.00 0.02 -0.43 0.11 113.55 110.70 2atq h SER 69 Ca -0.03 0.23 0.08 0.00 -0.84 0.00 0.00 61.79 61.24 2atq h SER 69 Cb 0.97 0.73 -0.01 0.00 0.14 0.00 0.00 62.40 64.23 2atq h SER 69 CO 0.05 -0.43 0.23 -0.61 -1.14 0.00 0.00 176.83 174.93 2atq h GLN 70 N -0.45 0.00 -0.20 3.45 5.75 -1.58 0.13 115.11 122.21 2atq h GLN 70 Ca 0.07 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.60 2atq h GLN 70 Cb 0.62 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 2atq h GLN 70 CO -0.55 0.00 0.00 2.35 -2.65 0.00 0.00 178.83 177.98 2atq h TRP 71 N 0.00 -0.00 0.22 3.99 7.01 -0.70 0.32 115.95 126.79 2atq h TRP 71 Ca 0.14 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 2atq h TRP 71 Cb 0.60 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 2atq h TRP 71 CO 0.00 -0.02 -0.28 0.82 -2.79 0.00 0.00 178.44 176.17 2atq h ILE 72 N 0.07 0.00 -0.88 2.65 2.04 -0.66 0.86 117.51 121.59 2atq h ILE 72 Ca 0.09 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.14 2atq h ILE 72 Cb 0.11 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.03 2atq h ILE 72 CO -0.15 0.00 -0.17 0.29 0.00 0.00 0.00 178.15 178.12 2atq n LYS 73 N -4.02 -0.08 0.35 2.37 4.76 -0.84 -0.42 118.16 120.28 2atq n LYS 73 Ca -0.06 1.36 -0.14 0.00 -2.87 0.00 0.00 58.31 56.60 2atq n LYS 73 Cb 0.24 -2.06 -0.07 0.00 -1.84 0.00 0.00 35.03 31.31 2atq n LYS 73 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2atq h ARG 74 N 0.00 -0.89 -1.55 1.97 2.43 0.77 -2.54 114.38 114.57 2atq h ARG 74 Ca 0.45 0.06 0.45 0.00 -0.81 0.00 0.00 59.98 60.12 2atq h ARG 74 Cb 0.74 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.43 2atq h ARG 74 CO -0.89 -0.59 1.12 0.52 -1.51 0.00 0.00 179.97 178.63 2atq h MET 75 N -1.24 0.00 0.00 0.20 2.86 0.32 0.14 114.93 117.21 2atq h MET 75 Ca -0.09 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2atq h MET 75 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2atq h MET 75 CO 0.15 0.00 -0.11 0.93 1.06 0.00 0.00 176.91 178.94 2atq h GLU 76 N 0.00 0.08 -0.71 1.72 5.08 -0.56 0.36 114.58 120.55 2atq h GLU 76 Ca 0.74 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.95 2atq h GLU 76 Cb 2.97 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 32.22 2atq h GLU 76 CO -0.01 0.86 0.20 0.22 -1.00 0.00 0.00 179.01 179.28 2atq h ASP 77 N -0.67 1.05 -0.32 1.42 1.82 -0.62 -2.68 116.42 116.42 2atq h ASP 77 Ca -0.01 -0.22 0.06 0.00 -0.39 0.00 0.00 57.03 56.47 2atq h ASP 77 Cb 0.90 -0.28 -0.06 0.00 0.68 0.00 0.00 39.33 40.57 2atq h ASP 77 CO 0.02 1.00 -0.06 0.40 -1.61 0.00 0.00 179.24 178.99 2atq h ILE 78 N 1.06 0.70 0.00 2.25 2.04 -0.86 -3.47 117.51 119.22 2atq h ILE 78 Ca 0.23 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2atq h ILE 78 Cb 0.33 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2atq h ILE 78 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2atq n GLY 79 N -1.26 1.18 3.70 5.37 0.00 -0.55 -5.09 105.19 108.54 2atq n GLY 79 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2atq n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2atq s LEU 80 N 0.00 3.39 0.12 0.99 1.43 0.01 -5.01 118.68 119.60 2atq s LEU 80 Ca 0.00 -0.48 -0.26 0.00 -1.03 0.00 0.00 54.13 52.36 2atq s LEU 80 Cb 0.00 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.20 2atq s LEU 80 CO 0.00 0.01 0.82 -0.70 0.23 0.00 0.00 176.35 176.71 2atq s GLU 81 N -3.54 4.59 -0.66 1.70 2.12 -1.26 -4.20 118.70 117.46 2atq s GLU 81 Ca 0.31 1.20 -0.03 0.00 0.36 0.00 0.00 54.97 56.81 2atq s GLU 81 Cb -0.07 -3.32 0.17 0.00 0.26 0.00 0.00 34.13 31.16 2atq s GLU 81 CO 0.21 0.40 0.48 0.00 -0.54 0.00 0.00 175.26 175.81 2atq s ALA 82 N -0.56 3.66 1.21 6.30 0.00 -1.26 -4.54 121.76 126.57 2atq s ALA 82 Ca 0.39 -3.35 -0.20 0.00 0.00 0.00 0.00 51.96 48.80 2atq s ALA 82 Cb -0.22 -2.67 0.29 0.00 0.00 0.00 0.00 23.12 20.51 2atq s ALA 82 CO 0.26 -2.12 1.14 -0.51 0.00 0.00 0.00 175.76 174.53 2atq s LEU 83 N -0.25 0.79 0.00 0.00 1.02 -0.82 -4.53 118.68 114.89 2atq s LEU 83 Ca 0.18 0.51 0.00 0.00 0.02 0.00 0.00 54.13 54.85 2atq s LEU 83 Cb -0.19 -2.21 0.00 0.00 0.02 0.00 0.00 46.19 43.81 2atq s LEU 83 CO -0.04 -4.13 0.00 0.61 0.02 0.00 0.00 176.35 172.81 2atq n GLY 84 N -1.23 0.45 3.55 -3.19 0.00 -0.60 -1.65 105.19 102.52 2atq n GLY 84 Ca 0.15 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 2atq n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2atq s MET 85 N -2.49 2.91 0.00 1.61 1.75 -1.26 -4.86 119.30 116.96 2atq s MET 85 Ca 0.00 0.12 0.24 0.00 -1.25 0.00 0.00 55.69 54.80 2atq s MET 85 Cb 0.00 -4.37 1.22 0.00 2.84 0.00 0.00 34.83 34.52 2atq s MET 85 CO 0.00 -2.48 1.78 -0.40 -0.65 0.00 0.00 175.02 173.27 2atq n ASP 86 N 11.16 0.00 -4.34 1.11 3.85 -1.26 -4.36 116.55 122.71 2atq n ASP 86 Ca 0.14 -0.11 -0.46 0.00 -0.71 0.00 0.00 54.79 53.65 2atq n ASP 86 Cb 0.50 -0.26 -0.04 0.00 -1.35 0.00 0.00 41.12 39.98 2atq n ASP 86 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2atq s ASP 87 N -2.52 6.37 0.15 -1.12 -1.08 -1.26 -4.93 116.67 112.28 2atq s ASP 87 Ca 0.24 -1.97 -0.19 0.00 -0.52 0.00 0.00 52.55 50.11 2atq s ASP 87 Cb 0.16 -2.24 0.03 0.00 -1.46 0.00 0.00 42.92 39.40 2atq s ASP 87 CO 0.35 -0.85 1.68 -0.26 0.52 0.00 0.00 175.17 176.61 2atq h PHE 88 N 8.66 -0.22 -0.97 -5.34 0.04 -1.99 0.67 116.94 117.79 2atq h PHE 88 Ca -0.16 0.03 0.30 0.00 2.80 0.00 0.00 57.97 60.93 2atq h PHE 88 Cb 1.08 0.14 -0.15 0.00 2.20 0.00 0.00 35.95 39.22 2atq h PHE 88 CO 0.86 -0.16 0.48 0.87 -0.60 0.00 0.00 178.31 179.76 2atq h LYS 89 N -0.04 0.29 0.52 1.51 1.57 -1.92 1.04 116.57 119.54 2atq h LYS 89 Ca 0.14 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2atq h LYS 89 Cb 0.25 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.50 2atq h LYS 89 CO -0.31 0.19 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.44 2atq h LEU 90 N 0.30 -0.60 -0.69 2.94 3.38 -1.23 -1.85 115.31 117.56 2atq h LEU 90 Ca 0.68 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.69 2atq h LEU 90 Cb 1.51 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 42.35 2atq h LEU 90 CO -0.62 -0.31 0.35 0.00 0.09 0.00 0.00 178.44 177.95 2atq h ALA 91 N -0.49 0.94 0.18 1.53 0.00 0.44 -0.83 119.26 121.03 2atq h ALA 91 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2atq h ALA 91 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2atq h ALA 91 CO 0.12 -0.02 -0.18 -0.92 0.00 0.00 0.00 179.25 178.24 2atq h TYR 92 N 0.62 -0.51 -1.32 0.00 3.20 0.10 -1.37 116.97 117.69 2atq h TYR 92 Ca 0.33 0.00 0.38 0.00 3.14 0.00 0.00 58.73 62.59 2atq h TYR 92 Cb 0.30 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 2atq h TYR 92 CO -0.10 -0.24 0.92 -0.07 -1.64 0.00 0.00 178.16 177.03 2atq h LEU 93 N -0.36 0.11 0.10 2.82 3.38 -1.11 0.12 115.31 120.37 2atq h LEU 93 Ca -0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2atq h LEU 93 Cb 0.31 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2atq h LEU 93 CO -0.02 -0.01 -0.05 -1.28 0.09 0.00 0.00 178.44 177.17 2atq h SER 94 N 0.08 -0.11 -0.41 -0.43 0.87 -0.40 -1.79 113.55 111.37 2atq h SER 94 Ca 0.67 -0.35 -0.07 0.00 -1.23 0.00 0.00 61.79 60.81 2atq h SER 94 Cb 2.45 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 64.42 2atq h SER 94 CO -0.12 0.31 -0.01 0.44 -0.53 0.00 0.00 176.83 176.92 2atq h ASP 95 N -0.56 0.72 0.06 6.23 3.32 0.05 -2.94 116.42 123.31 2atq h ASP 95 Ca -0.01 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 2atq h ASP 95 Cb 0.45 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2atq h ASP 95 CO 0.02 0.86 -0.02 0.74 -1.72 0.00 0.00 179.24 179.12 2atq h THR 96 N 0.56 0.56 -1.49 0.35 2.02 -0.89 -3.24 112.91 110.79 2atq h THR 96 Ca 0.11 -0.10 -0.46 0.00 0.77 0.00 0.00 66.41 66.73 2atq h THR 96 Cb 0.50 1.06 -0.41 0.00 -1.74 0.00 0.00 68.15 67.56 2atq h THR 96 CO 0.02 0.02 -1.03 -1.22 0.37 0.00 0.00 175.52 173.68 2atq n TYR 97 N -3.85 1.76 -0.15 3.16 4.02 -0.67 -4.97 117.16 116.46 2atq n TYR 97 Ca -0.03 -3.23 -0.03 0.00 -0.01 0.00 0.00 57.90 54.60 2atq n TYR 97 Cb 0.11 -0.34 -0.02 0.00 -0.02 0.00 0.00 39.34 39.07 2atq n TYR 97 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2atq n ASN 98 N -0.10 0.85 -3.62 7.72 6.94 -1.13 -4.64 115.26 121.29 2atq n ASN 98 Ca 0.22 -1.74 -0.03 0.00 -0.02 0.00 0.00 54.58 53.00 2atq n ASN 98 Cb 0.70 -0.31 -0.01 0.00 -2.36 0.00 0.00 39.78 37.80 2atq n ASN 98 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2atq s TYR 99 N 3.18 -0.14 -0.57 -2.53 -0.85 -1.26 -5.10 117.35 110.08 2atq s TYR 99 Ca 0.09 0.00 -0.27 0.00 -0.52 0.00 0.00 57.07 56.38 2atq s TYR 99 Cb 0.04 0.56 -0.02 0.00 0.38 0.00 0.00 41.96 42.92 2atq s TYR 99 CO -0.00 -0.42 1.80 -2.00 -1.52 0.00 0.00 175.55 173.40 2atq s GLU 100 N -2.74 2.80 -0.05 -3.49 2.12 -1.26 -4.94 118.70 111.13 2atq s GLU 100 Ca 0.11 0.69 -0.30 0.00 0.36 0.00 0.00 54.97 55.83 2atq s GLU 100 Cb 0.01 -4.33 -0.08 0.00 0.26 0.00 0.00 34.13 29.99 2atq s GLU 100 CO -0.04 -2.53 2.06 -0.89 -0.54 0.00 0.00 175.26 173.32 2atq n ILE 101 N 7.19 0.63 -3.83 -3.70 5.41 -1.26 -5.01 119.36 118.79 2atq n ILE 101 Ca 0.20 -0.24 -0.36 0.00 1.00 0.00 0.00 62.75 63.34 2atq n ILE 101 Cb 0.51 -2.38 -0.12 0.00 -0.71 0.00 0.00 39.64 36.94 2atq n ILE 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2atq s LYS 102 N 5.09 3.77 0.20 0.38 1.02 -1.26 -4.87 119.74 124.07 2atq s LYS 102 Ca 0.93 -0.43 0.09 0.00 0.02 0.00 0.00 55.97 56.58 2atq s LYS 102 Cb -0.42 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2atq s LYS 102 CO 0.40 -0.05 -0.06 1.52 -0.92 0.00 0.00 175.35 176.24 2atq s TYR 103 N 1.27 2.67 -0.78 3.18 1.13 -1.26 -4.87 117.35 118.69 2atq s TYR 103 Ca 0.05 -0.21 -0.04 0.00 -1.41 0.00 0.00 57.07 55.46 2atq s TYR 103 Cb -0.15 -1.27 0.20 0.00 -1.10 0.00 0.00 41.96 39.64 2atq s TYR 103 CO 0.04 0.54 0.65 0.34 -2.51 0.00 0.00 175.55 174.61 2atq s ASP 104 N -3.05 5.81 0.62 -0.18 -1.08 -1.26 -4.92 116.67 112.61 2atq s ASP 104 Ca 0.27 -3.24 0.23 0.00 -0.52 0.00 0.00 52.55 49.29 2atq s ASP 104 Cb -0.08 -1.93 1.06 0.00 -1.46 0.00 0.00 42.92 40.51 2atq s ASP 104 CO 0.17 -0.31 1.55 1.12 0.52 0.00 0.00 175.17 178.21 2atq h HIS 105 N 6.67 0.00 0.65 -5.34 2.07 -1.98 0.08 115.15 117.29 2atq h HIS 105 Ca 0.08 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.57 2atq h HIS 105 Cb 0.90 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.89 2atq h HIS 105 CO 0.76 0.00 -0.31 1.15 -3.07 0.00 0.00 177.93 176.46 2atq h THR 106 N 0.00 0.00 0.00 6.12 2.02 -1.98 -2.69 112.91 116.38 2atq h THR 106 Ca 0.23 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2atq h THR 106 Cb 1.81 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2atq h THR 106 CO -0.00 0.00 0.28 0.29 0.37 0.00 0.00 175.52 176.46 2atq n LYS 107 N -4.35 0.09 -2.78 6.66 5.02 0.01 -4.50 118.16 118.32 2atq n LYS 107 Ca -0.11 0.57 -0.42 0.00 -2.02 0.00 0.00 58.31 56.34 2atq n LYS 107 Cb 0.34 -2.08 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 2atq n LYS 107 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2atq s ILE 108 N -3.34 4.88 -0.48 -0.18 1.01 -1.02 -4.98 121.20 117.10 2atq s ILE 108 Ca -0.02 1.92 -0.19 0.00 0.00 0.00 0.00 60.65 62.36 2atq s ILE 108 Cb 0.04 -4.26 0.05 0.00 0.01 0.00 0.00 42.46 38.30 2atq s ILE 108 CO 0.12 0.13 0.62 -0.60 0.00 0.00 0.00 174.94 175.22 2atq s ARG 109 N 1.26 3.16 -0.23 2.79 3.52 -1.26 -4.77 118.95 123.42 2atq s ARG 109 Ca 0.48 -0.73 -0.10 0.00 -0.13 0.00 0.00 55.73 55.24 2atq s ARG 109 Cb -0.20 -4.05 -0.05 0.00 -1.56 0.00 0.00 34.95 29.10 2atq s ARG 109 CO 0.23 -1.14 0.14 0.08 -0.81 0.00 0.00 175.30 173.80 2atq s VAL 110 N 2.66 5.20 -0.18 7.11 1.01 -1.26 -1.66 120.40 133.27 2atq s VAL 110 Ca 0.17 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2atq s VAL 110 Cb -0.18 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 2atq s VAL 110 CO 0.14 0.36 -0.11 0.00 0.00 0.00 0.00 175.10 175.49 2atq s ALA 111 N 1.02 2.62 -0.07 5.51 0.00 0.18 -1.65 121.76 129.37 2atq s ALA 111 Ca 0.07 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2atq s ALA 111 Cb -0.13 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 2atq s ALA 111 CO 0.04 -0.18 -0.11 -0.80 0.00 0.00 0.00 175.76 174.71 2atq s ASN 112 N 1.06 4.29 -0.06 0.00 -0.87 -1.24 -2.35 114.94 115.76 2atq s ASN 112 Ca -0.00 -0.14 -0.31 0.00 -1.57 0.00 0.00 52.86 50.84 2atq s ASN 112 Cb -0.15 -1.08 0.11 0.00 -0.02 0.00 0.00 41.25 40.12 2atq s ASN 112 CO -0.02 0.33 1.05 0.72 -2.57 0.00 0.00 177.10 176.61 2atq s PHE 113 N -0.61 -0.22 0.27 2.20 -0.00 -1.25 0.10 117.98 118.47 2atq s PHE 113 Ca 0.09 0.10 0.03 0.00 -0.00 0.00 0.00 56.93 57.15 2atq s PHE 113 Cb -0.11 0.54 -0.04 0.00 -0.00 0.00 0.00 43.02 43.41 2atq s PHE 113 CO 0.01 -0.41 0.18 0.34 -0.00 0.00 0.00 175.22 175.34 2atq s ASP 114 N -2.45 0.98 -0.03 1.98 2.15 -1.21 -4.45 116.67 113.65 2atq s ASP 114 Ca 0.08 -1.54 0.07 0.00 0.43 0.00 0.00 52.55 51.59 2atq s ASP 114 Cb -0.01 0.42 -0.02 0.00 -0.30 0.00 0.00 42.92 43.02 2atq s ASP 114 CO -0.06 -0.91 -0.23 -0.63 -0.17 0.00 0.00 175.17 173.17 2atq s ILE 115 N -3.80 2.28 -0.21 4.11 -1.09 -1.26 -3.70 121.20 117.53 2atq s ILE 115 Ca 0.39 -1.02 -0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2atq s ILE 115 Cb 0.05 -1.82 0.00 0.00 -1.58 0.00 0.00 42.46 39.12 2atq s ILE 115 CO 0.18 0.58 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.76 2atq s GLU 116 N -0.55 3.20 0.26 2.79 0.41 -0.65 -5.00 118.70 119.17 2atq s GLU 116 Ca 0.08 -0.72 0.03 0.00 -0.41 0.00 0.00 54.97 53.95 2atq s GLU 116 Cb -0.11 -2.84 -0.05 0.00 -1.78 0.00 0.00 34.13 29.34 2atq s GLU 116 CO 0.00 -0.21 0.03 0.54 -0.49 0.00 0.00 175.26 175.12 2atq s VAL 117 N 1.40 1.01 0.05 2.63 0.11 -1.26 -0.03 120.40 124.31 2atq s VAL 117 Ca 0.05 -2.02 0.00 0.00 -2.93 0.00 0.00 61.98 57.08 2atq s VAL 117 Cb -0.14 -2.50 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 2atq s VAL 117 CO -0.07 -0.19 -0.04 0.42 -3.33 0.00 0.00 175.10 171.89 2atq s THR 118 N -3.43 0.30 -0.22 5.04 -4.23 -1.26 -4.83 115.64 107.01 2atq s THR 118 Ca 0.32 -1.49 -0.32 0.00 -1.18 0.00 0.00 61.69 59.03 2atq s THR 118 Cb 0.07 -1.08 0.16 0.00 1.34 0.00 0.00 72.50 72.98 2atq s THR 118 CO 0.11 -0.76 1.21 -0.55 -0.54 0.00 0.00 174.62 174.09 2atq s SER 119 N -2.37 -0.16 0.00 3.99 0.15 -1.26 -4.70 113.70 109.36 2atq s SER 119 Ca -0.01 0.11 0.05 0.00 0.70 0.00 0.00 55.95 56.80 2atq s SER 119 Cb 0.00 0.14 0.28 0.00 -1.71 0.00 0.00 66.02 64.73 2atq s SER 119 CO -0.05 -0.19 1.07 -0.81 1.20 0.00 0.00 173.24 174.46 2atq n PRO 120 N 0.34 0.89 -0.06 5.44 -0.04 -1.26 -3.70 135.00 136.60 2atq n PRO 120 Ca -0.02 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 2atq n PRO 120 Cb 0.58 -1.08 -0.04 0.00 -0.04 0.00 0.00 33.50 32.92 2atq n PRO 120 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2atq n ASP 121 N -0.58 0.98 0.00 3.54 2.03 -1.26 -5.08 116.55 116.18 2atq n ASP 121 Ca 0.03 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.51 2atq n ASP 121 Cb 0.02 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 2atq n ASP 121 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2atq n GLY 122 N 2.21 3.74 3.21 0.27 0.00 -1.24 -4.97 105.19 108.40 2atq n GLY 122 Ca -0.24 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2atq n GLY 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2atq s PHE 123 N 0.00 3.46 1.26 1.61 5.36 -1.26 -4.78 117.98 123.63 2atq s PHE 123 Ca 0.00 -2.02 -0.19 0.00 -0.96 0.00 0.00 56.93 53.77 2atq s PHE 123 Cb 0.00 -3.49 0.28 0.00 -0.34 0.00 0.00 43.02 39.47 2atq s PHE 123 CO 0.00 -0.97 0.64 -0.35 -1.46 0.00 0.00 175.22 173.07 2atq n PRO 124 N 4.59 -3.48 -3.48 10.12 -0.04 -1.26 -5.04 135.00 136.41 2atq n PRO 124 Ca -0.03 -1.03 -0.21 0.00 -0.04 0.00 0.00 63.50 62.19 2atq n PRO 124 Cb 0.41 -1.78 -0.12 0.00 -0.04 0.00 0.00 33.50 31.97 2atq n PRO 124 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2atq s GLU 125 N -4.31 0.24 0.54 0.54 2.56 -1.26 -5.14 118.70 111.87 2atq s GLU 125 Ca 0.56 -0.17 -0.21 0.00 0.00 0.00 0.00 54.97 55.15 2atq s GLU 125 Cb -0.12 -1.01 -0.06 0.00 2.00 0.00 0.00 34.13 34.94 2atq s GLU 125 CO 0.50 -0.92 1.10 -2.30 -0.56 0.00 0.00 175.26 173.08 2atq n PRO 126 N 5.29 1.27 -0.70 4.30 -0.02 -1.26 -3.18 135.00 140.71 2atq n PRO 126 Ca -0.04 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2atq n PRO 126 Cb 0.46 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2atq n PRO 126 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2atq n SER 127 N -0.50 -1.42 -4.01 2.55 3.41 -1.26 -5.01 113.62 107.37 2atq n SER 127 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.64 2atq n SER 127 Cb 0.44 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 2atq n SER 127 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2atq s GLN 128 N -1.49 0.48 0.00 4.33 -0.44 -1.19 -5.07 119.66 116.28 2atq s GLN 128 Ca 0.00 -0.87 0.00 0.00 -2.50 0.00 0.00 55.36 51.99 2atq s GLN 128 Cb 0.00 0.17 0.00 0.00 -1.64 0.00 0.00 33.01 31.54 2atq s GLN 128 CO 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 175.29 175.70 2atq n ALA 129 N 0.86 0.00 -2.53 1.58 0.00 -1.26 -4.52 120.51 114.63 2atq n ALA 129 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.18 2atq n ALA 129 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.02 2atq n ALA 129 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2atq n LYS 130 N 0.00 -2.30 -2.24 0.00 4.76 -1.26 -4.76 118.16 112.36 2atq n LYS 130 Ca 0.00 0.02 -0.39 0.00 -2.87 0.00 0.00 58.31 55.07 2atq n LYS 130 Cb 0.00 -3.80 -0.03 0.00 -1.84 0.00 0.00 35.03 29.36 2atq n LYS 130 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 2atq s HIS 131 N -1.91 1.91 -0.64 2.13 -3.43 -1.26 -4.71 115.29 107.38 2atq s HIS 131 Ca 0.14 0.43 0.25 0.00 -0.80 0.00 0.00 55.06 55.08 2atq s HIS 131 Cb -0.08 -4.30 0.48 0.00 -1.43 0.00 0.00 32.58 27.26 2atq s HIS 131 CO 0.17 -2.19 1.48 -1.00 -2.00 0.00 0.00 174.74 171.19 2atq h PRO 132 N 12.88 0.00 -4.02 -0.38 0.13 -1.86 -3.49 132.00 135.27 2atq h PRO 132 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 2atq h PRO 132 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2atq h PRO 132 CO 1.25 0.00 -0.06 -0.89 -0.23 0.00 0.00 178.00 178.06 2atq n ILE 133 N -2.24 -0.19 -0.04 -3.56 5.41 -1.26 -4.86 119.36 112.61 2atq n ILE 133 Ca 0.04 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.66 2atq n ILE 133 Cb 0.45 -0.17 -0.09 0.00 -0.71 0.00 0.00 39.64 39.12 2atq n ILE 133 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2atq h ASP 134 N 0.62 -1.62 -5.18 4.38 3.32 -0.77 -3.45 116.42 113.73 2atq h ASP 134 Ca -0.03 0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2atq h ASP 134 Cb 0.08 0.64 -0.13 0.00 0.22 0.00 0.00 39.33 40.14 2atq h ASP 134 CO 0.02 -0.42 -0.27 0.00 -1.72 0.00 0.00 179.24 176.85 2atq s ALA 135 N -5.50 -0.31 -0.21 3.45 0.00 -1.19 -2.96 121.76 115.04 2atq s ALA 135 Ca -0.14 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 2atq s ALA 135 Cb 0.07 0.69 0.11 0.00 0.00 0.00 0.00 23.12 23.99 2atq s ALA 135 CO 0.56 -0.61 0.38 0.42 0.00 0.00 0.00 175.76 176.51 2atq s ILE 136 N -3.89 -0.60 -0.32 0.00 1.01 -0.64 -1.63 121.20 115.12 2atq s ILE 136 Ca 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 2atq s ILE 136 Cb 0.03 -0.72 0.06 0.00 0.01 0.00 0.00 42.46 41.84 2atq s ILE 136 CO -0.06 -0.02 0.04 -0.89 0.00 0.00 0.00 174.94 174.00 2atq s THR 137 N 2.56 3.06 0.38 2.92 2.01 -1.24 -0.27 115.64 125.06 2atq s THR 137 Ca 0.06 -1.51 -0.02 0.00 0.31 0.00 0.00 61.69 60.53 2atq s THR 137 Cb -0.14 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 2atq s THR 137 CO -0.14 -0.22 0.62 -2.28 -0.69 0.00 0.00 174.62 171.91 2atq s HIS 138 N 1.23 3.52 0.22 4.92 5.04 -0.78 -3.30 115.29 126.14 2atq s HIS 138 Ca -0.02 0.52 0.03 0.00 -1.54 0.00 0.00 55.06 54.05 2atq s HIS 138 Cb -0.20 -2.04 -0.05 0.00 0.04 0.00 0.00 32.58 30.33 2atq s HIS 138 CO -0.02 0.01 0.01 -0.47 -2.34 0.00 0.00 174.74 171.93 2atq s TYR 139 N -2.41 1.50 -0.28 3.88 5.04 0.29 -0.52 117.35 124.85 2atq s TYR 139 Ca 0.43 -0.96 0.02 0.00 -2.44 0.00 0.00 57.07 54.12 2atq s TYR 139 Cb -0.10 -0.87 0.17 0.00 0.35 0.00 0.00 41.96 41.51 2atq s TYR 139 CO 0.38 -0.09 0.47 0.34 -1.34 0.00 0.00 175.55 175.31 2atq s ASP 140 N -3.28 -0.38 0.14 4.32 -1.08 -1.23 -3.69 116.67 111.47 2atq s ASP 140 Ca 0.28 0.02 0.04 0.00 -0.52 0.00 0.00 52.55 52.37 2atq s ASP 140 Cb 0.06 1.48 0.20 0.00 -1.46 0.00 0.00 42.92 43.20 2atq s ASP 140 CO 0.08 -0.32 0.87 -1.54 0.52 0.00 0.00 175.17 174.78 2atq n SER 141 N 5.38 0.10 -0.09 -0.34 3.41 -0.66 -0.48 113.62 120.94 2atq n SER 141 Ca 0.01 0.30 -0.14 0.00 -0.26 0.00 0.00 58.87 58.78 2atq n SER 141 Cb 0.51 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 2atq n SER 141 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2atq n ILE 142 N -1.52 1.48 0.20 -1.33 5.41 -1.26 -4.37 119.36 117.97 2atq n ILE 142 Ca -0.00 0.04 0.09 0.00 1.00 0.00 0.00 62.75 63.88 2atq n ILE 142 Cb 0.39 -2.20 0.29 0.00 -0.71 0.00 0.00 39.64 37.40 2atq n ILE 142 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2atq h ASP 143 N -1.00 0.00 -2.39 4.38 3.32 -1.92 -3.47 116.42 115.34 2atq h ASP 143 Ca -0.21 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.55 2atq h ASP 143 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2atq h ASP 143 CO -0.13 0.22 -0.38 -0.67 -1.72 0.00 0.00 179.24 176.56 2atq n ASP 144 N -3.24 -4.49 -4.40 6.45 2.03 0.37 -5.02 116.55 108.26 2atq n ASP 144 Ca 0.02 -0.07 -0.21 0.00 0.52 0.00 0.00 54.79 55.05 2atq n ASP 144 Cb 0.53 -3.56 -0.10 0.00 -0.72 0.00 0.00 41.12 37.27 2atq n ASP 144 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2atq s ARG 145 N -4.89 1.47 -0.21 -0.67 1.81 -1.26 -4.65 118.95 110.54 2atq s ARG 145 Ca 0.06 -1.68 -0.09 0.00 -1.72 0.00 0.00 55.73 52.31 2atq s ARG 145 Cb -0.03 -1.34 -0.04 0.00 -0.45 0.00 0.00 34.95 33.09 2atq s ARG 145 CO 0.07 0.21 0.10 -0.06 -0.68 0.00 0.00 175.30 174.95 2atq s PHE 146 N -2.83 3.27 -0.75 -0.53 0.40 0.15 -3.58 117.98 114.12 2atq s PHE 146 Ca 0.26 0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.56 2atq s PHE 146 Cb -0.01 -2.17 0.20 0.00 0.51 0.00 0.00 43.02 41.54 2atq s PHE 146 CO 0.10 0.07 0.66 0.71 0.70 0.00 0.00 175.22 177.46 2atq s TYR 147 N 0.77 3.64 0.26 0.36 1.51 0.32 -0.73 117.35 123.48 2atq s TYR 147 Ca 0.05 -2.07 -0.29 0.00 -1.01 0.00 0.00 57.07 53.75 2atq s TYR 147 Cb -0.13 -3.68 -0.09 0.00 -0.11 0.00 0.00 41.96 37.95 2atq s TYR 147 CO 0.02 -0.96 0.95 0.08 -1.11 0.00 0.00 175.55 174.53 2atq s VAL 148 N 0.29 4.06 -0.29 0.71 1.01 -1.24 -1.87 120.40 123.07 2atq s VAL 148 Ca 0.16 2.01 0.02 0.00 0.00 0.00 0.00 61.98 64.17 2atq s VAL 148 Cb -0.15 -4.25 0.08 0.00 0.00 0.00 0.00 36.38 32.06 2atq s VAL 148 CO -0.06 0.43 -0.01 -0.36 0.00 0.00 0.00 175.10 175.10 2atq s PHE 149 N -1.25 2.96 0.27 5.22 0.40 0.63 -4.05 117.98 122.16 2atq s PHE 149 Ca 0.43 -2.30 -0.00 0.00 -0.60 0.00 0.00 56.93 54.45 2atq s PHE 149 Cb -0.25 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 2atq s PHE 149 CO 0.31 -0.87 0.46 -0.51 0.70 0.00 0.00 175.22 175.31 2atq s ASP 150 N 1.19 6.35 -0.40 1.36 1.11 -1.26 -1.62 116.67 123.40 2atq s ASP 150 Ca 0.01 0.42 0.01 0.00 0.18 0.00 0.00 52.55 53.17 2atq s ASP 150 Cb -0.19 -2.02 0.13 0.00 1.07 0.00 0.00 42.92 41.91 2atq s ASP 150 CO -0.09 -0.16 0.20 -0.22 1.18 0.00 0.00 175.17 176.09 2atq s LEU 151 N -3.79 2.51 0.29 1.23 2.96 -1.16 -4.67 118.68 116.06 2atq s LEU 151 Ca 0.39 -2.38 0.03 0.00 -0.22 0.00 0.00 54.13 51.96 2atq s LEU 151 Cb -0.10 -0.96 0.44 0.00 0.50 0.00 0.00 46.19 46.07 2atq s LEU 151 CO 0.32 -0.30 1.73 -0.07 -1.32 0.00 0.00 176.35 176.71 2atq h LEU 152 N 7.05 0.44 0.00 -0.68 3.38 -1.88 -3.45 115.31 120.17 2atq h LEU 152 Ca -0.03 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2atq h LEU 152 Cb 0.95 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2atq h LEU 152 CO 0.46 0.70 -0.11 -0.46 0.09 0.00 0.00 178.44 179.12 2atq n ASN 153 N -4.12 -0.24 0.00 -0.43 6.94 -1.26 -0.76 115.26 115.38 2atq n ASN 153 Ca -0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 2atq n ASN 153 Cb 0.40 0.53 0.00 0.00 -2.36 0.00 0.00 39.78 38.35 2atq n ASN 153 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2atq n SER 154 N -2.48 0.00 0.10 0.53 3.41 -1.23 -4.44 113.62 109.51 2atq n SER 154 Ca 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2atq n SER 154 Cb 0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2atq n SER 154 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2atq h PRO 155 N 0.00 0.00 -3.05 4.33 0.13 -1.99 -3.43 132.00 127.99 2atq h PRO 155 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 2atq h PRO 155 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 2atq h PRO 155 CO 0.00 0.64 -0.75 -0.47 -0.23 0.00 0.00 178.00 177.19 2atq s TYR 156 N -2.87 0.27 0.00 1.56 5.04 -1.26 -5.09 117.35 115.00 2atq s TYR 156 Ca 0.02 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 2atq s TYR 156 Cb 0.08 -0.74 0.00 0.00 0.35 0.00 0.00 41.96 41.65 2atq s TYR 156 CO 0.78 -0.56 0.00 0.41 -1.34 0.00 0.00 175.55 174.84 2atq n GLY 157 N 5.26 2.39 4.04 8.97 0.00 -1.26 -5.05 105.19 119.54 2atq n GLY 157 Ca -0.07 -1.97 0.04 0.00 0.00 0.00 0.00 46.02 44.02 2atq n GLY 157 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2atq n ASN 158 N 0.00 -1.07 -0.22 1.61 2.85 -1.24 -3.57 115.26 113.63 2atq n ASN 158 Ca 0.00 -1.08 0.00 0.00 -0.11 0.00 0.00 54.58 53.39 2atq n ASN 158 Cb 0.00 1.62 0.00 0.00 1.24 0.00 0.00 39.78 42.64 2atq n ASN 158 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2atq n VAL 159 N -0.98 0.00 -0.60 3.44 0.31 0.06 -4.91 118.33 115.66 2atq n VAL 159 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2atq n VAL 159 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 2atq n VAL 159 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2atq n GLU 160 N -0.44 0.00 -2.66 5.55 1.02 -1.26 -4.69 120.64 118.16 2atq n GLU 160 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2atq n GLU 160 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2atq n GLU 160 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2atq s GLU 161 N 0.00 4.55 0.25 3.49 2.12 -1.26 -4.57 118.70 123.28 2atq s GLU 161 Ca 0.00 1.49 -0.13 0.00 0.36 0.00 0.00 54.97 56.68 2atq s GLU 161 Cb 0.00 -3.43 -0.10 0.00 0.26 0.00 0.00 34.13 30.86 2atq s GLU 161 CO 0.00 -0.05 0.07 1.87 -0.54 0.00 0.00 175.26 176.60 2atq n TRP 162 N 3.75 -1.26 -3.86 5.30 -0.00 -1.26 -4.94 117.44 115.18 2atq n TRP 162 Ca 0.06 0.40 -0.34 0.00 -0.00 0.00 0.00 57.50 57.62 2atq n TRP 162 Cb 0.50 -1.12 -0.13 0.00 -0.00 0.00 0.00 31.31 30.57 2atq n TRP 162 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2atq s SER 163 N -0.62 5.05 0.12 5.87 1.04 -1.26 -4.98 113.70 118.91 2atq s SER 163 Ca 0.37 -2.18 -0.20 0.00 0.48 0.00 0.00 55.95 54.42 2atq s SER 163 Cb -0.41 -1.76 -0.06 0.00 0.10 0.00 0.00 66.02 63.89 2atq s SER 163 CO 0.39 -0.46 1.75 0.16 0.98 0.00 0.00 173.24 176.06 2atq h ILE 164 N 6.33 0.97 -0.13 -1.02 3.07 -2.00 -2.66 117.51 122.07 2atq h ILE 164 Ca -0.09 -0.05 -0.01 0.00 1.55 0.00 0.00 64.86 66.26 2atq h ILE 164 Cb 1.02 0.80 -0.01 0.00 -0.27 0.00 0.00 36.82 38.37 2atq h ILE 164 CO 0.64 0.03 0.04 -0.08 -1.05 0.00 0.00 178.15 177.73 2atq h GLU 165 N 0.16 0.19 -4.69 0.16 4.81 -2.03 -3.28 114.58 109.90 2atq h GLU 165 Ca 0.07 -0.04 -0.67 0.00 -0.13 0.00 0.00 59.36 58.59 2atq h GLU 165 Cb 0.04 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2atq h GLU 165 CO -0.07 0.32 2.65 -0.89 -0.73 0.00 0.00 179.01 180.28 2atq n ILE 166 N -4.88 3.32 -1.80 2.32 5.41 -1.00 -4.87 119.36 117.86 2atq n ILE 166 Ca -0.05 -3.11 -0.20 0.00 1.00 0.00 0.00 62.75 60.38 2atq n ILE 166 Cb 0.13 -2.47 -0.09 0.00 -0.71 0.00 0.00 39.64 36.50 2atq n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2atq s ALA 167 N 4.18 1.02 -0.15 -1.39 0.00 -1.24 -4.34 121.76 119.84 2atq s ALA 167 Ca 0.52 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 2atq s ALA 167 Cb 0.10 -4.69 0.02 0.00 0.00 0.00 0.00 23.12 18.55 2atq s ALA 167 CO -0.00 -6.20 0.21 0.00 0.00 0.00 0.00 175.76 169.76 2atq n ALA 168 N 17.49 -1.42 0.00 0.00 0.00 -1.19 -4.49 120.51 130.90 2atq n ALA 168 Ca 0.43 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2atq n ALA 168 Cb 0.47 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2atq n ALA 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2atq n LYS 169 N -0.15 0.00 0.00 0.00 4.76 -1.25 -1.50 118.16 120.02 2atq n LYS 169 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2atq n LYS 169 Cb 0.22 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 2atq n LYS 169 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2atq n LEU 170 N 0.00 0.00 -2.62 -0.35 4.77 -1.26 -4.90 117.00 112.63 2atq n LEU 170 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2atq n LEU 170 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2atq n LEU 170 CO 0.00 0.00 -0.06 1.67 -1.33 0.00 0.00 177.39 177.67 2atq n GLN 171 N -1.25 -2.70 0.00 3.23 7.27 -1.26 -4.78 117.38 117.89 2atq n GLN 171 Ca 0.00 0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.28 2atq n GLN 171 Cb 0.00 -4.75 0.00 0.00 2.41 0.00 0.00 30.24 27.90 2atq n GLN 171 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2atq n GLU 172 N -2.72 0.00 -0.73 3.69 1.02 -1.26 -5.07 120.64 115.57 2atq n GLU 172 Ca -0.04 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.13 2atq n GLU 172 Cb 0.53 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.99 2atq n GLU 172 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2atq n GLN 173 N 0.00 0.28 -0.48 3.49 10.64 -1.26 -4.80 117.38 125.26 2atq n GLN 173 Ca 0.00 -1.65 0.07 0.00 -1.83 0.00 0.00 57.00 53.58 2atq n GLN 173 Cb 0.00 -0.57 0.13 0.00 -0.86 0.00 0.00 30.24 28.94 2atq n GLN 173 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2atq n GLY 174 N -0.13 3.87 0.00 2.61 0.00 -1.26 -4.69 105.19 105.58 2atq n GLY 174 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2atq n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2atq n GLY 175 N -0.89 0.00 2.69 -0.02 0.00 -0.56 -3.75 105.19 102.65 2atq n GLY 175 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 2atq n GLY 175 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2atq n ASP 176 N -1.96 -4.48 -4.31 1.61 9.92 -1.24 -2.47 116.55 113.62 2atq n ASP 176 Ca 0.00 0.04 -0.37 0.00 -0.53 0.00 0.00 54.79 53.93 2atq n ASP 176 Cb 0.29 -2.88 -0.05 0.00 -0.64 0.00 0.00 41.12 37.85 2atq n ASP 176 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2atq n GLU 177 N 0.44 -2.31 -0.13 -1.24 4.71 -1.26 -4.79 120.64 116.06 2atq n GLU 177 Ca -0.02 0.29 -0.03 0.00 -0.01 0.00 0.00 57.16 57.39 2atq n GLU 177 Cb 0.39 -4.85 -0.03 0.00 -1.01 0.00 0.00 31.44 25.94 2atq n GLU 177 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2atq n VAL 178 N -4.30 -0.21 0.39 2.62 0.31 -1.03 0.10 118.33 116.21 2atq n VAL 178 Ca 0.04 0.92 0.00 0.00 -0.01 0.00 0.00 64.34 65.28 2atq n VAL 178 Cb 0.51 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2atq n VAL 178 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2atq n PRO 179 N -3.92 0.55 0.00 5.55 -0.04 -1.26 -4.68 135.00 131.21 2atq n PRO 179 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2atq n PRO 179 Cb 0.08 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2atq n PRO 179 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2atq n SER 180 N 0.92 0.00 -4.41 3.54 7.64 0.29 -4.34 113.62 117.26 2atq n SER 180 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 2atq n SER 180 Cb 0.28 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.37 2atq n SER 180 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2atq s GLU 181 N -2.45 1.50 0.00 1.43 2.02 -1.26 -5.05 118.70 114.89 2atq s GLU 181 Ca 0.00 -1.73 -0.00 0.00 0.02 0.00 0.00 54.97 53.26 2atq s GLU 181 Cb 0.00 -1.19 0.00 0.00 0.10 0.00 0.00 34.13 33.04 2atq s GLU 181 CO 0.00 0.10 0.00 -0.89 0.02 0.00 0.00 175.26 174.49 2atq n ILE 182 N -0.53 -1.82 0.41 -1.63 5.41 -1.26 -4.97 119.36 114.96 2atq n ILE 182 Ca -0.06 0.41 0.05 0.00 1.00 0.00 0.00 62.75 64.15 2atq n ILE 182 Cb 0.62 -2.17 0.02 0.00 -0.71 0.00 0.00 39.64 37.40 2atq n ILE 182 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2atq n ILE 183 N 2.01 0.00 0.32 1.39 5.41 -1.26 -4.37 119.36 122.86 2atq n ILE 183 Ca -0.00 -0.44 0.20 0.00 1.00 0.00 0.00 62.75 63.50 2atq n ILE 183 Cb 0.01 1.15 1.10 0.00 -0.71 0.00 0.00 39.64 41.18 2atq n ILE 183 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2atq h ASP 184 N 1.39 0.00 0.41 4.38 3.32 -1.98 -3.19 116.42 120.75 2atq h ASP 184 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 2atq h ASP 184 Cb 0.35 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 2atq h ASP 184 CO 0.00 0.00 -1.81 2.29 -1.72 0.00 0.00 179.24 178.00 2atq n LYS 185 N -3.25 0.64 -1.98 3.56 2.85 -1.26 -4.87 118.16 113.85 2atq n LYS 185 Ca -0.03 0.20 -0.43 0.00 -1.05 0.00 0.00 58.31 57.00 2atq n LYS 185 Cb 0.13 -1.73 -0.03 0.00 -0.65 0.00 0.00 35.03 32.76 2atq n LYS 185 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2atq s ILE 186 N -2.67 3.48 -0.55 0.58 1.01 -1.21 0.35 121.20 122.19 2atq s ILE 186 Ca -0.06 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.11 2atq s ILE 186 Cb 0.08 -3.58 0.14 0.00 0.01 0.00 0.00 42.46 39.11 2atq s ILE 186 CO 0.83 -0.33 0.31 -0.63 0.00 0.00 0.00 174.94 175.12 2atq s ILE 187 N 6.44 3.02 -0.49 2.92 -1.09 0.09 -4.92 121.20 127.18 2atq s ILE 187 Ca 0.80 -3.09 -0.28 0.00 -2.23 0.00 0.00 60.65 55.85 2atq s ILE 187 Cb -0.25 -3.05 0.01 0.00 -1.58 0.00 0.00 42.46 37.59 2atq s ILE 187 CO 0.33 -0.81 1.44 -0.47 -1.23 0.00 0.00 174.94 174.19 2atq s TYR 188 N -0.09 2.31 -0.04 3.97 5.04 -1.26 -3.73 117.35 123.54 2atq s TYR 188 Ca 0.16 0.58 0.06 0.00 -2.44 0.00 0.00 57.07 55.44 2atq s TYR 188 Cb -0.23 -4.34 0.09 0.00 0.35 0.00 0.00 41.96 37.83 2atq s TYR 188 CO -0.02 -2.01 0.96 0.00 -1.34 0.00 0.00 175.55 173.14 2atq n MET 189 N 8.40 1.24 -1.67 4.97 0.00 -1.26 -5.07 117.12 123.73 2atq n MET 189 Ca 0.15 -1.55 -0.49 0.00 0.00 0.00 0.00 57.70 55.81 2atq n MET 189 Cb 0.49 -0.96 -0.05 0.00 0.00 0.00 0.00 33.22 32.70 2atq n MET 189 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2atq n PRO 190 N -0.60 1.97 0.05 3.17 -0.02 -1.26 -4.86 135.00 133.44 2atq n PRO 190 Ca 0.05 0.72 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 2atq n PRO 190 Cb 0.52 -2.50 0.48 0.00 -0.02 0.00 0.00 33.50 31.98 2atq n PRO 190 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2atq n PHE 191 N 4.86 0.39 -0.64 6.00 7.35 -1.26 -4.94 117.46 129.22 2atq n PHE 191 Ca 0.20 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 2atq n PHE 191 Cb 0.27 -0.70 0.00 0.00 0.35 0.00 0.00 39.48 39.39 2atq n PHE 191 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2atq n ASP 192 N -1.83 -0.81 0.00 -2.13 -0.08 -1.26 -5.08 116.55 105.36 2atq n ASP 192 Ca 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 2atq n ASP 192 Cb 0.32 -0.20 0.00 0.00 2.34 0.00 0.00 41.12 43.58 2atq n ASP 192 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2atq n ASN 193 N -0.57 0.00 -0.08 1.67 0.23 -1.26 -4.84 115.26 110.41 2atq n ASN 193 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 2atq n ASN 193 Cb 0.20 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.83 2atq n ASN 193 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2atq n GLU 194 N -1.21 0.38 -0.52 -3.83 2.13 -1.26 -3.51 120.64 112.82 2atq n GLU 194 Ca 0.00 0.11 0.44 0.00 0.66 0.00 0.00 57.16 58.37 2atq n GLU 194 Cb 0.00 -1.25 0.68 0.00 0.27 0.00 0.00 31.44 31.15 2atq n GLU 194 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2atq h LYS 195 N -0.17 0.00 0.00 5.31 3.64 -1.97 0.26 116.57 123.64 2atq h LYS 195 Ca -0.37 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.85 2atq h LYS 195 Cb 1.49 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.28 2atq h LYS 195 CO -0.11 0.00 -1.61 0.39 -2.27 0.00 0.00 179.45 175.84 2atq n GLU 196 N -3.69 0.26 0.00 1.90 -0.58 -1.26 -4.59 120.64 112.68 2atq n GLU 196 Ca 0.36 0.07 0.06 0.00 -0.42 0.00 0.00 57.16 57.23 2atq n GLU 196 Cb 1.82 -1.18 0.29 0.00 -0.57 0.00 0.00 31.44 31.80 2atq n GLU 196 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2atq n LEU 197 N -2.90 0.00 0.14 -4.62 4.77 -0.52 -1.04 117.00 112.84 2atq n LEU 197 Ca -0.19 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2atq n LEU 197 Cb 0.70 -0.47 0.12 0.00 -2.33 0.00 0.00 43.42 41.44 2atq n LEU 197 CO 0.10 -0.26 0.43 0.25 -1.33 0.00 0.00 177.39 176.57 2atq h LEU 198 N 0.00 0.00 0.00 2.23 5.85 -0.78 -3.34 115.31 119.26 2atq h LEU 198 Ca 0.00 -0.03 -0.35 0.00 0.84 0.00 0.00 57.88 58.34 2atq h LEU 198 Cb 0.21 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2atq h LEU 198 CO 0.00 0.02 -2.31 0.80 -0.34 0.00 0.00 178.44 176.60 2atq n MET 199 N -2.72 0.81 -0.39 1.25 1.56 -0.50 -4.40 117.12 112.73 2atq n MET 199 Ca 0.02 0.05 0.32 0.00 -0.27 0.00 0.00 57.70 57.82 2atq n MET 199 Cb 0.52 -1.48 0.59 0.00 2.15 0.00 0.00 33.22 35.00 2atq n MET 199 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 2atq h GLU 200 N 0.00 0.16 -0.54 2.12 4.57 -1.20 0.52 114.58 120.21 2atq h GLU 200 Ca -0.52 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 57.72 2atq h GLU 200 Cb 2.02 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 30.52 2atq h GLU 200 CO -0.02 0.11 0.21 -0.92 -1.18 0.00 0.00 179.01 177.21 2atq h TYR 201 N 0.16 0.37 -0.15 0.92 3.20 -1.77 -0.48 116.97 119.22 2atq h TYR 201 Ca 0.78 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.72 2atq h TYR 201 Cb 2.22 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 40.36 2atq h TYR 201 CO -0.01 0.12 -0.14 1.25 -1.64 0.00 0.00 178.16 177.75 2atq h LEU 202 N 0.40 -0.44 -2.05 2.82 5.85 -0.22 2.16 115.31 123.83 2atq h LEU 202 Ca 0.26 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.13 2atq h LEU 202 Cb 0.27 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2atq h LEU 202 CO -0.25 -0.18 0.17 -1.13 -0.34 0.00 0.00 178.44 176.71 2atq h ASN 203 N -0.16 0.00 0.09 1.25 -1.24 -1.31 0.75 115.58 114.97 2atq h ASN 203 Ca 0.10 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.89 2atq h ASN 203 Cb 0.30 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.38 2atq h ASN 203 CO -0.25 0.00 -0.92 0.15 -1.29 0.00 0.00 177.43 175.12 2atq h PHE 204 N 0.00 0.75 -0.84 0.67 3.57 0.86 -3.02 116.94 118.93 2atq h PHE 204 Ca 0.11 -0.47 0.10 0.00 3.53 0.00 0.00 57.97 61.23 2atq h PHE 204 Cb 0.45 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 2atq h PHE 204 CO 0.00 1.33 0.55 2.35 -2.23 0.00 0.00 178.31 180.31 2atq h TRP 205 N -0.05 0.85 0.00 0.41 2.91 0.56 0.78 115.95 121.41 2atq h TRP 205 Ca -0.14 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.87 2atq h TRP 205 Cb 1.66 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 30.03 2atq h TRP 205 CO 0.15 0.39 -0.16 1.96 -1.03 0.00 0.00 178.44 179.75 2atq h GLN 206 N 0.78 0.00 0.00 2.65 1.08 -1.14 0.14 115.11 118.62 2atq h GLN 206 Ca 0.39 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.55 2atq h GLN 206 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2atq h GLN 206 CO -0.16 0.16 -0.59 1.96 -0.95 0.00 0.00 178.83 179.25 2atq h GLN 207 N 0.00 0.00 -1.37 1.46 4.20 -0.80 -3.37 115.11 115.22 2atq h GLN 207 Ca -0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2atq h GLN 207 Cb 1.12 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.58 2atq h GLN 207 CO 0.02 0.13 -0.95 1.63 -0.67 0.00 0.00 178.83 179.00 2atq n LYS 208 N -2.97 0.90 -1.68 1.46 5.02 -0.08 -5.10 118.16 115.71 2atq n LYS 208 Ca 0.01 -2.87 -0.49 0.00 -2.02 0.00 0.00 58.31 52.94 2atq n LYS 208 Cb 0.62 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 34.15 2atq n LYS 208 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2atq n THR 209 N 0.72 0.56 -1.94 -0.18 -1.04 0.49 -4.74 114.28 108.15 2atq n THR 209 Ca 0.18 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.68 2atq n THR 209 Cb 0.63 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 67.30 2atq n THR 209 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2atq s PRO 210 N 4.01 4.22 -0.23 -2.82 0.02 -1.26 -4.92 135.00 134.02 2atq s PRO 210 Ca 0.93 2.38 -0.11 0.00 0.02 0.00 0.00 61.00 64.22 2atq s PRO 210 Cb -0.72 -3.10 -0.10 0.00 0.02 0.00 0.00 34.50 30.59 2atq s PRO 210 CO 0.53 -0.52 -0.30 0.28 -0.33 0.00 0.00 177.00 176.66 2atq n VAL 211 N 2.76 1.28 -3.98 3.83 0.31 -0.82 -4.78 118.33 116.92 2atq n VAL 211 Ca 0.09 -0.33 -0.31 0.00 -0.01 0.00 0.00 64.34 63.78 2atq n VAL 211 Cb 0.39 -1.79 -0.15 0.00 -0.91 0.00 0.00 33.84 31.37 2atq n VAL 211 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2atq s ILE 212 N -2.43 1.81 -0.65 2.52 1.01 -0.67 -1.64 121.20 121.16 2atq s ILE 212 Ca -0.32 -1.52 -0.07 0.00 0.00 0.00 0.00 60.65 58.74 2atq s ILE 212 Cb 0.12 -2.07 0.17 0.00 0.01 0.00 0.00 42.46 40.69 2atq s ILE 212 CO 0.41 -0.17 0.51 -0.22 0.00 0.00 0.00 174.94 175.47 2atq s LEU 213 N 1.24 5.74 0.19 2.97 2.96 -0.95 0.51 118.68 131.33 2atq s LEU 213 Ca -0.04 -2.63 0.10 0.00 -0.22 0.00 0.00 54.13 51.34 2atq s LEU 213 Cb -0.19 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2atq s LEU 213 CO -0.07 -0.48 -0.18 0.42 -1.32 0.00 0.00 176.35 174.71 2atq s THR 214 N 0.27 2.68 0.00 3.68 -4.23 -0.99 -2.85 115.64 114.20 2atq s THR 214 Ca 0.15 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2atq s THR 214 Cb -0.19 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.34 2atq s THR 214 CO -0.04 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 2atq n GLY 215 N 0.14 1.56 3.67 3.99 0.00 -1.26 -3.88 105.19 109.40 2atq n GLY 215 Ca -0.12 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 2atq n GLY 215 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2atq s TRP 216 N -4.19 3.37 -1.56 1.61 -0.11 -1.26 -1.87 118.94 114.93 2atq s TRP 216 Ca 0.00 0.64 -0.06 0.00 1.22 0.00 0.00 56.10 57.90 2atq s TRP 216 Cb 0.00 -2.56 0.05 0.00 -1.50 0.00 0.00 33.47 29.47 2atq s TRP 216 CO 0.00 -0.04 0.35 0.09 -4.62 0.00 0.00 176.95 172.73 2atq n ASN 217 N 4.57 -0.51 0.02 5.86 3.02 -1.26 -4.83 115.26 122.12 2atq n ASN 217 Ca -0.08 -1.13 -0.14 0.00 -0.03 0.00 0.00 54.58 53.20 2atq n ASN 217 Cb 0.51 -2.32 -0.14 0.00 -0.61 0.00 0.00 39.78 37.22 2atq n ASN 217 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2atq h VAL 218 N -1.66 0.98 0.00 2.41 2.07 -1.94 -2.45 116.25 115.66 2atq h VAL 218 Ca -0.63 -2.72 -0.01 0.00 0.82 0.00 0.00 66.70 64.16 2atq h VAL 218 Cb 1.39 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 33.74 2atq h VAL 218 CO 0.71 0.72 -0.04 -0.08 0.02 0.00 0.00 177.57 178.90 2atq h GLU 219 N 0.04 0.00 0.00 1.57 4.81 -1.90 -2.93 114.58 116.17 2atq h GLU 219 Ca -0.28 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 2atq h GLU 219 Cb 2.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.36 2atq h GLU 219 CO 0.11 0.04 -1.42 0.43 -0.73 0.00 0.00 179.01 177.44 2atq n SER 220 N -3.22 3.42 0.00 1.04 7.64 -1.25 -4.60 113.62 116.65 2atq n SER 220 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2atq n SER 220 Cb 0.23 0.74 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 2atq n SER 220 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2atq n PHE 221 N -2.17 0.00 0.00 1.43 -0.00 -0.92 -4.66 117.46 111.14 2atq n PHE 221 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 2atq n PHE 221 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.12 2atq n PHE 221 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2atq n ALA 222 N -1.55 0.00 -0.40 3.13 0.00 -1.24 -1.49 120.51 118.96 2atq n ALA 222 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2atq n ALA 222 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 2atq n ALA 222 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2atq h ILE 223 N 0.00 0.00 -0.85 0.00 2.04 -1.86 1.54 117.51 118.39 2atq h ILE 223 Ca 0.00 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.06 2atq h ILE 223 Cb 0.00 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.03 2atq h ILE 223 CO 0.00 0.00 0.57 -0.65 0.00 0.00 0.00 178.15 178.07 2atq h PRO 224 N -0.00 0.27 0.00 2.37 0.11 -1.72 -1.74 132.00 131.28 2atq h PRO 224 Ca 0.25 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.17 2atq h PRO 224 Cb 0.51 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2atq h PRO 224 CO -0.96 0.18 -1.05 -0.92 -0.21 0.00 0.00 178.00 175.03 2atq h TYR 225 N 0.28 0.00 0.00 0.65 -0.00 0.60 -3.14 116.97 115.36 2atq h TYR 225 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.16 2atq h TYR 225 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 2atq h TYR 225 CO -0.00 1.23 0.06 1.55 -0.00 0.00 0.00 178.16 181.00 2atq n VAL 226 N -4.48 0.50 -0.09 1.81 3.14 0.49 -0.26 118.33 119.44 2atq n VAL 226 Ca -0.27 0.18 -0.18 0.00 -2.96 0.00 0.00 64.34 61.11 2atq n VAL 226 Cb 0.60 -1.18 -0.06 0.00 -1.06 0.00 0.00 33.84 32.14 2atq n VAL 226 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2atq n TYR 227 N -1.02 0.00 -0.04 1.45 9.36 -0.69 -4.43 117.16 121.79 2atq n TYR 227 Ca 0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.08 2atq n TYR 227 Cb 0.06 -0.66 -0.09 0.00 -0.63 0.00 0.00 39.34 38.02 2atq n TYR 227 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 2atq h ASN 228 N -0.79 -1.68 0.00 2.98 2.35 -0.57 -2.31 115.58 115.56 2atq h ASN 228 Ca -0.38 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2atq h ASN 228 Cb 1.26 0.67 0.00 0.00 0.05 0.00 0.00 38.32 40.30 2atq h ASN 228 CO -0.23 -0.45 0.00 -2.11 -1.65 0.00 0.00 177.43 172.99 2atq n ARG 229 N -5.42 0.00 -0.28 0.81 1.85 -0.69 -1.84 116.66 111.08 2atq n ARG 229 Ca -0.05 0.54 0.27 0.00 -1.00 0.00 0.00 57.85 57.61 2atq n ARG 229 Cb 0.37 -1.24 0.49 0.00 -1.05 0.00 0.00 32.46 31.02 2atq n ARG 229 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2atq n ILE 230 N -1.68 -0.37 -0.05 8.89 5.41 -1.22 0.15 119.36 130.50 2atq n ILE 230 Ca 0.00 1.79 -0.08 0.00 1.00 0.00 0.00 62.75 65.46 2atq n ILE 230 Cb 0.00 -2.87 -0.02 0.00 -0.71 0.00 0.00 39.64 36.04 2atq n ILE 230 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2atq h LYS 231 N 0.00 -0.22 0.00 0.38 3.64 -0.77 0.46 116.57 120.06 2atq h LYS 231 Ca 0.72 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.12 2atq h LYS 231 Cb 1.88 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 2atq h LYS 231 CO -0.69 -0.15 0.00 0.09 -2.27 0.00 0.00 179.45 176.44 2atq n ASN 232 N -5.37 0.00 -0.06 4.20 4.13 0.12 0.21 115.26 118.49 2atq n ASN 232 Ca -0.01 -0.02 -0.10 0.00 1.68 0.00 0.00 54.58 56.13 2atq n ASN 232 Cb 0.29 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 2atq n ASN 232 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2atq n ILE 233 N -1.24 1.27 0.43 2.41 5.41 0.11 -4.71 119.36 123.03 2atq n ILE 233 Ca 0.08 0.08 0.12 0.00 1.00 0.00 0.00 62.75 64.03 2atq n ILE 233 Cb 0.11 -1.97 0.23 0.00 -0.71 0.00 0.00 39.64 37.31 2atq n ILE 233 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2atq n PHE 234 N -4.01 0.46 0.00 1.39 3.01 0.14 -5.06 117.46 113.39 2atq n PHE 234 Ca -0.17 -0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.05 2atq n PHE 234 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2atq n PHE 234 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2atq n GLY 235 N 1.47 -0.82 0.42 1.37 0.00 0.13 -4.06 105.19 103.70 2atq n GLY 235 Ca 0.19 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 2atq n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2atq h GLU 236 N 0.00 -0.41 -0.93 1.61 4.81 -1.87 -0.36 114.58 117.44 2atq h GLU 236 Ca 0.00 0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.50 2atq h GLU 236 Cb 0.00 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 29.34 2atq h GLU 236 CO 0.00 -0.27 0.45 1.03 -0.73 0.00 0.00 179.01 179.49 2atq h SER 237 N -0.42 0.40 -1.55 1.04 0.87 -1.92 0.25 113.55 112.21 2atq h SER 237 Ca 0.10 0.16 -0.65 0.00 -1.23 0.00 0.00 61.79 60.17 2atq h SER 237 Cb 0.61 0.13 -0.22 0.00 -0.44 0.00 0.00 62.40 62.48 2atq h SER 237 CO -0.51 -0.01 0.84 0.41 -0.53 0.00 0.00 176.83 177.03 2atq n THR 238 N -5.03 3.72 -0.01 2.23 -1.04 -0.16 -3.36 114.28 110.64 2atq n THR 238 Ca 0.24 -3.82 0.00 0.00 -2.04 0.00 0.00 64.05 58.43 2atq n THR 238 Cb 0.72 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 2atq n THR 238 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2atq n ALA 239 N 0.25 0.00 0.46 2.41 0.00 0.86 -4.51 120.51 119.98 2atq n ALA 239 Ca 0.52 0.00 0.04 0.00 0.00 0.00 0.00 53.44 54.00 2atq n ALA 239 Cb 0.38 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.00 2atq n ALA 239 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2atq n LYS 240 N 0.00 2.37 0.08 0.00 5.02 -1.15 -3.72 118.16 120.76 2atq n LYS 240 Ca 0.00 -1.36 0.13 0.00 -2.02 0.00 0.00 58.31 55.06 2atq n LYS 240 Cb 0.00 -1.60 0.46 0.00 -0.02 0.00 0.00 35.03 33.87 2atq n LYS 240 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2atq n ARG 241 N 0.38 0.18 0.00 1.97 5.12 -1.26 -2.07 116.66 120.98 2atq n ARG 241 Ca 0.12 0.20 0.13 0.00 -1.93 0.00 0.00 57.85 56.37 2atq n ARG 241 Cb 0.52 -1.73 0.60 0.00 -1.16 0.00 0.00 32.46 30.69 2atq n ARG 241 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2atq n LEU 242 N -2.04 0.00 -4.29 0.55 4.77 -1.24 -4.59 117.00 110.15 2atq n LEU 242 Ca 0.05 0.42 -0.35 0.00 -0.03 0.00 0.00 56.01 56.11 2atq n LEU 242 Cb 0.37 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 2atq n LEU 242 CO 0.27 -0.05 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.33 2atq s SER 243 N -2.84 4.13 0.00 -1.43 0.15 -0.88 -4.96 113.70 107.87 2atq s SER 243 Ca 0.17 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2atq s SER 243 Cb 0.17 -1.70 0.02 0.00 -1.71 0.00 0.00 66.02 62.81 2atq s SER 243 CO 0.45 -0.00 0.24 -2.65 1.20 0.00 0.00 173.24 172.47 2atq n PRO 244 N 4.66 0.03 -0.62 5.44 -0.02 -1.26 0.28 135.00 143.51 2atq n PRO 244 Ca -0.19 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.34 2atq n PRO 244 Cb 0.51 -1.20 0.07 0.00 -0.02 0.00 0.00 33.50 32.86 2atq n PRO 244 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2atq n HIS 245 N -0.70 0.00 0.00 6.00 8.25 -1.26 -4.95 115.22 122.56 2atq n HIS 245 Ca 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 2atq n HIS 245 Cb 0.00 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2atq n HIS 245 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2atq n ARG 246 N -0.41 0.00 -1.98 -0.41 5.12 0.14 -4.78 116.66 114.35 2atq n ARG 246 Ca 0.08 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.66 2atq n ARG 246 Cb 0.78 -1.46 0.03 0.00 -1.16 0.00 0.00 32.46 30.65 2atq n ARG 246 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2atq s LYS 247 N 0.00 3.02 -0.01 5.56 2.47 -1.26 -4.47 119.74 125.06 2atq s LYS 247 Ca 0.00 1.53 -0.29 0.00 -1.56 0.00 0.00 55.97 55.65 2atq s LYS 247 Cb 0.00 -1.97 0.10 0.00 -1.46 0.00 0.00 37.83 34.50 2atq s LYS 247 CO 0.00 -1.10 0.88 -0.08 0.16 0.00 0.00 175.35 175.21 2atq s THR 248 N -2.03 0.00 0.08 3.43 -1.32 -1.26 -3.58 115.64 110.96 2atq s THR 248 Ca 0.70 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 61.10 2atq s THR 248 Cb -0.23 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.76 2atq s THR 248 CO 0.35 0.00 0.18 -0.60 -2.21 0.00 0.00 174.62 172.34 2atq s ARG 249 N -3.02 0.81 0.19 7.08 3.52 -1.16 -5.02 118.95 121.35 2atq s ARG 249 Ca 0.04 -0.92 0.11 0.00 -0.13 0.00 0.00 55.73 54.84 2atq s ARG 249 Cb -0.01 0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 2atq s ARG 249 CO -0.08 -0.25 -0.24 0.08 -0.81 0.00 0.00 175.30 173.99 2atq s VAL 250 N -3.67 2.35 -0.25 7.11 1.01 -1.26 -0.97 120.40 124.72 2atq s VAL 250 Ca 0.03 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.00 2atq s VAL 250 Cb 0.04 -2.12 0.13 0.00 0.00 0.00 0.00 36.38 34.43 2atq s VAL 250 CO -0.10 -0.09 0.32 -0.75 0.00 0.00 0.00 175.10 174.48 2atq s LYS 251 N -2.60 0.31 0.09 2.72 2.20 -0.39 -4.99 119.74 117.07 2atq s LYS 251 Ca 0.20 0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.73 2atq s LYS 251 Cb -0.08 -0.70 -0.06 0.00 -1.51 0.00 0.00 37.83 35.48 2atq s LYS 251 CO 0.09 -0.80 1.07 0.08 -0.36 0.00 0.00 175.35 175.44 2atq s VAL 252 N 2.44 4.29 -0.31 4.02 1.01 -1.26 -2.83 120.40 127.76 2atq s VAL 252 Ca 0.10 1.78 -0.00 0.00 0.00 0.00 0.00 61.98 63.85 2atq s VAL 252 Cb -0.15 -4.14 0.06 0.00 0.00 0.00 0.00 36.38 32.16 2atq s VAL 252 CO -0.21 0.21 0.00 -0.63 0.00 0.00 0.00 175.10 174.47 2atq s ILE 253 N 0.48 2.76 0.42 2.22 -1.09 -1.25 -4.99 121.20 119.75 2atq s ILE 253 Ca 0.52 -1.63 -0.24 0.00 -2.23 0.00 0.00 60.65 57.07 2atq s ILE 253 Cb -0.26 -2.68 -0.08 0.00 -1.58 0.00 0.00 42.46 37.86 2atq s ILE 253 CO 0.31 -0.21 1.16 -0.70 -1.23 0.00 0.00 174.94 174.26 2atq s GLU 254 N 1.17 3.95 0.00 2.79 2.56 -1.26 -3.84 118.70 124.06 2atq s GLU 254 Ca -0.03 1.79 0.00 0.00 0.00 0.00 0.00 54.97 56.73 2atq s GLU 254 Cb -0.20 -2.56 0.00 0.00 2.00 0.00 0.00 34.13 33.37 2atq s GLU 254 CO -0.03 -0.39 0.00 -1.71 -0.56 0.00 0.00 175.26 172.57 2atq n ASN 255 N -0.15 0.00 0.00 -1.70 2.85 -0.09 -5.00 115.26 111.17 2atq n ASN 255 Ca 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 2atq n ASN 255 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 2atq n ASN 255 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 2atq n MET 256 N 0.00 0.00 -0.05 1.20 2.81 -1.26 -4.61 117.12 115.21 2atq n MET 256 Ca 0.00 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.99 2atq n MET 256 Cb 0.00 -0.48 0.12 0.00 -0.71 0.00 0.00 33.22 32.15 2atq n MET 256 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 2atq n TYR 257 N -0.40 0.13 -4.19 2.03 0.18 -1.26 -5.00 117.16 108.65 2atq n TYR 257 Ca 0.00 -0.08 -0.18 0.00 1.88 0.00 0.00 57.90 59.53 2atq n TYR 257 Cb 0.00 -0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 2atq n TYR 257 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2atq s GLY 258 N -1.61 2.00 -0.15 -7.48 0.00 -1.26 -5.18 107.32 93.64 2atq s GLY 258 Ca 0.27 -1.85 -0.29 0.00 0.00 0.00 0.00 44.72 42.85 2atq s GLY 258 CO 0.26 -1.25 0.83 -0.45 0.00 0.00 0.00 173.10 172.49 2atq s SER 259 N -3.33 -0.56 0.00 1.64 0.15 -1.26 -0.92 113.70 109.43 2atq s SER 259 Ca 0.36 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2atq s SER 259 Cb 0.01 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2atq s SER 259 CO 0.25 -0.42 0.00 -2.11 1.20 0.00 0.00 173.24 172.17 2atq n ARG 260 N 1.28 4.00 -3.70 5.44 0.00 -1.25 -5.01 116.66 117.42 2atq n ARG 260 Ca -0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.60 2atq n ARG 260 Cb 0.57 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.92 2atq n ARG 260 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2atq s GLU 261 N 1.45 0.34 -0.06 2.89 2.12 -1.26 -3.94 118.70 120.23 2atq s GLU 261 Ca 0.00 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.09 2atq s GLU 261 Cb 0.00 -0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.35 2atq s GLU 261 CO 0.00 -0.17 -0.04 0.42 -0.54 0.00 0.00 175.26 174.92 2atq s ILE 262 N 1.52 3.92 -0.04 -3.70 1.09 -1.13 -4.91 121.20 117.96 2atq s ILE 262 Ca -0.08 -0.43 0.04 0.00 -1.10 0.00 0.00 60.65 59.07 2atq s ILE 262 Cb -0.09 -2.63 -0.03 0.00 -1.06 0.00 0.00 42.46 38.65 2atq s ILE 262 CO -0.12 0.57 -0.13 -0.51 -0.10 0.00 0.00 174.94 174.66 2atq s ILE 263 N -0.86 3.17 -0.10 2.92 1.10 -1.26 -1.26 121.20 124.90 2atq s ILE 263 Ca 0.13 -0.74 0.02 0.00 -0.51 0.00 0.00 60.65 59.55 2atq s ILE 263 Cb -0.11 -2.27 -0.01 0.00 0.15 0.00 0.00 42.46 40.21 2atq s ILE 263 CO 0.03 0.55 -0.18 0.28 -2.11 0.00 0.00 174.94 173.51 2atq s THR 264 N -0.79 2.67 -0.83 4.00 -1.32 -0.15 -4.78 115.64 114.44 2atq s THR 264 Ca 0.12 -0.81 -0.15 0.00 -1.21 0.00 0.00 61.69 59.64 2atq s THR 264 Cb -0.11 -2.07 0.20 0.00 -1.51 0.00 0.00 72.50 69.01 2atq s THR 264 CO 0.02 0.55 0.82 -0.76 -2.21 0.00 0.00 174.62 173.03 2atq s LEU 265 N 0.17 6.43 0.20 9.08 1.43 -1.26 -2.96 118.68 131.78 2atq s LEU 265 Ca -0.10 -2.53 -0.29 0.00 -1.03 0.00 0.00 54.13 50.18 2atq s LEU 265 Cb -0.16 -2.24 -0.16 0.00 0.03 0.00 0.00 46.19 43.66 2atq s LEU 265 CO 0.06 -0.67 0.74 0.49 0.23 0.00 0.00 176.35 177.19 2atq n PHE 266 N 4.49 0.18 -1.17 0.29 3.01 -1.23 -1.79 117.46 121.23 2atq n PHE 266 Ca 0.14 0.89 0.00 0.00 1.01 0.00 0.00 57.45 59.49 2atq n PHE 266 Cb 0.47 -2.07 0.00 0.00 -0.01 0.00 0.00 39.48 37.87 2atq n PHE 266 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2atq n GLY 267 N 1.77 0.41 3.18 1.37 0.00 -1.26 -3.98 105.19 106.68 2atq n GLY 267 Ca 0.16 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2atq n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2atq s ILE 268 N -2.00 0.13 -0.34 -0.61 1.01 -0.74 -4.78 121.20 113.87 2atq s ILE 268 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 60.65 59.59 2atq s ILE 268 Cb 0.00 -1.13 0.10 0.00 0.01 0.00 0.00 42.46 41.44 2atq s ILE 268 CO 0.00 -0.60 0.08 -0.44 0.00 0.00 0.00 174.94 173.98 2atq s SER 269 N -2.48 4.51 -0.38 3.58 0.01 -0.65 -4.87 113.70 113.41 2atq s SER 269 Ca 0.00 -2.07 -0.23 0.00 1.31 0.00 0.00 55.95 54.96 2atq s SER 269 Cb 0.02 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.87 2atq s SER 269 CO -0.08 -0.38 0.79 0.68 0.41 0.00 0.00 173.24 174.66 2atq s VAL 270 N 1.02 4.71 -0.59 3.43 -7.23 -1.26 -2.25 120.40 118.24 2atq s VAL 270 Ca 0.11 0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 61.06 2atq s VAL 270 Cb -0.19 -4.24 0.15 0.00 0.56 0.00 0.00 36.38 32.66 2atq s VAL 270 CO -0.12 -0.50 0.38 -0.76 -0.31 0.00 0.00 175.10 173.78 2atq s LEU 271 N 3.16 5.00 -0.57 1.32 1.43 -1.13 -4.98 118.68 122.91 2atq s LEU 271 Ca 0.31 -2.85 -0.27 0.00 -1.03 0.00 0.00 54.13 50.30 2atq s LEU 271 Cb -0.13 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 2atq s LEU 271 CO 0.18 -0.34 2.46 -0.67 0.23 0.00 0.00 176.35 178.21 2atq n ASP 272 N 3.45 2.01 -0.34 2.29 -0.08 -1.26 -4.18 116.55 118.43 2atq n ASP 272 Ca 0.07 -0.47 0.36 0.00 -1.51 0.00 0.00 54.79 53.24 2atq n ASP 272 Cb 0.37 -1.50 0.66 0.00 2.34 0.00 0.00 41.12 42.99 2atq n ASP 272 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2atq h TYR 273 N 18.36 0.00 -0.06 -0.67 3.20 -1.71 2.48 116.97 138.56 2atq h TYR 273 Ca -0.20 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 2atq h TYR 273 Cb 1.26 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.53 2atq h TYR 273 CO 0.99 0.00 0.00 0.97 -1.64 0.00 0.00 178.16 178.48 2atq h ILE 274 N 0.00 1.24 0.00 1.81 2.10 -1.86 0.42 117.51 121.22 2atq h ILE 274 Ca 0.60 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 65.80 2atq h ILE 274 Cb 2.80 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 40.14 2atq h ILE 274 CO -0.01 0.20 0.00 0.44 -1.08 0.00 0.00 178.15 177.71 2atq h ASP 275 N -0.16 0.00 1.12 2.19 3.32 0.37 0.33 116.42 123.59 2atq h ASP 275 Ca 0.02 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.89 2atq h ASP 275 Cb 0.32 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2atq h ASP 275 CO 0.00 0.00 -0.89 0.25 -1.72 0.00 0.00 179.24 176.88 2atq h LEU 276 N 0.00 0.00 0.10 1.55 5.85 0.09 -2.92 115.31 119.99 2atq h LEU 276 Ca 0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2atq h LEU 276 Cb 0.44 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.48 2atq h LEU 276 CO 0.00 0.85 -0.65 0.22 -0.34 0.00 0.00 178.44 178.52 2atq h TYR 277 N 0.00 0.46 -0.31 1.25 3.20 0.18 -1.46 116.97 120.29 2atq h TYR 277 Ca -0.02 -0.32 0.06 0.00 3.14 0.00 0.00 58.73 61.58 2atq h TYR 277 Cb 1.67 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.86 2atq h TYR 277 CO 0.00 1.24 -0.02 0.87 -1.64 0.00 0.00 178.16 178.61 2atq h LYS 278 N -0.44 0.07 0.11 1.82 1.57 -0.52 -1.36 116.57 117.81 2atq h LYS 278 Ca -0.11 -0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.40 2atq h LYS 278 Cb 1.49 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 33.81 2atq h LYS 278 CO 0.12 0.05 -1.09 -0.22 -0.57 0.00 0.00 179.45 177.74 2atq h LYS 279 N 0.07 0.55 -0.56 3.15 3.64 -1.62 -3.36 116.57 118.44 2atq h LYS 279 Ca 0.15 -0.74 -0.10 0.00 -1.27 0.00 0.00 60.65 58.69 2atq h LYS 279 Cb 0.21 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 2atq h LYS 279 CO -0.27 1.32 0.11 1.19 -2.27 0.00 0.00 179.45 179.54 2atq n PHE 280 N -3.90 1.93 -3.66 1.91 0.99 -0.55 -4.71 117.46 109.47 2atq n PHE 280 Ca -0.13 -1.03 -0.30 0.00 -0.00 0.00 0.00 57.45 55.99 2atq n PHE 280 Cb 0.92 -0.54 -0.14 0.00 -1.00 0.00 0.00 39.48 38.71 2atq n PHE 280 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2atq s SER 281 N -1.28 3.75 -1.10 4.37 0.15 -0.52 -4.97 113.70 114.10 2atq s SER 281 Ca 0.52 -1.81 -0.22 0.00 0.70 0.00 0.00 55.95 55.14 2atq s SER 281 Cb 0.41 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2atq s SER 281 CO 0.12 -0.38 1.75 -0.36 1.20 0.00 0.00 173.24 175.57 2atq s PHE 282 N 1.43 2.30 0.00 3.44 0.40 -1.26 -3.93 117.98 120.36 2atq s PHE 282 Ca 0.12 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 2atq s PHE 282 Cb -0.19 -4.41 0.00 0.00 0.51 0.00 0.00 43.02 38.93 2atq s PHE 282 CO -0.20 -1.70 0.00 0.25 0.70 0.00 0.00 175.22 174.27 2atq n THR 283 N 7.19 0.00 -3.11 0.64 -2.24 -1.26 -5.10 114.28 110.40 2atq n THR 283 Ca 0.41 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 62.11 2atq n THR 283 Cb 0.48 -0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.47 2atq n THR 283 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2atq n ASN 284 N -2.29 -7.36 -3.44 3.42 4.13 -1.25 -4.99 115.26 103.49 2atq n ASN 284 Ca 0.00 0.02 -0.31 0.00 1.68 0.00 0.00 54.58 55.97 2atq n ASN 284 Cb 0.00 -4.67 0.28 0.00 -1.54 0.00 0.00 39.78 33.86 2atq n ASN 284 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2atq s GLN 285 N -3.05 -2.73 -0.03 3.52 -1.52 -1.26 -5.00 119.66 109.59 2atq s GLN 285 Ca 0.11 0.04 -0.15 0.00 -1.95 0.00 0.00 55.36 53.41 2atq s GLN 285 Cb -0.03 -1.41 -0.08 0.00 -0.22 0.00 0.00 33.01 31.27 2atq s GLN 285 CO 0.78 -4.72 0.67 -1.00 -0.25 0.00 0.00 175.29 170.77 2atq h PRO 286 N -3.31 -0.53 -3.02 2.91 0.13 -1.94 -3.44 132.00 122.80 2atq h PRO 286 Ca -0.42 0.04 -0.52 0.00 -0.87 0.00 0.00 66.00 64.22 2atq h PRO 286 Cb 1.33 0.12 -0.40 0.00 0.13 0.00 0.00 31.00 32.18 2atq h PRO 286 CO 0.27 -0.35 -0.77 0.45 -0.23 0.00 0.00 178.00 177.37 2atq s SER 287 N -4.66 3.29 -1.05 1.44 0.15 -1.26 -4.97 113.70 106.64 2atq s SER 287 Ca -0.08 -1.15 -0.24 0.00 0.70 0.00 0.00 55.95 55.17 2atq s SER 287 Cb 0.01 -0.42 -0.12 0.00 -1.71 0.00 0.00 66.02 63.78 2atq s SER 287 CO 0.24 -0.41 2.04 -0.31 1.20 0.00 0.00 173.24 176.01 2atq s TYR 288 N 2.02 1.65 -1.54 3.44 1.51 -1.26 -4.64 117.35 118.52 2atq s TYR 288 Ca 0.07 1.12 0.19 0.00 -1.01 0.00 0.00 57.07 57.44 2atq s TYR 288 Cb -0.16 -3.78 0.58 0.00 -0.11 0.00 0.00 41.96 38.48 2atq s TYR 288 CO -0.27 -1.25 1.49 -1.13 -1.11 0.00 0.00 175.55 173.27 2atq n SER 289 N 16.06 3.85 -0.49 2.29 3.41 -1.26 -4.94 113.62 132.54 2atq n SER 289 Ca 0.43 -2.10 -0.05 0.00 -0.26 0.00 0.00 58.87 56.90 2atq n SER 289 Cb 0.46 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 2atq n SER 289 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2atq n LEU 290 N 1.25 0.07 -1.13 1.04 7.94 -1.26 -4.66 117.00 120.24 2atq n LEU 290 Ca 0.22 0.12 -0.05 0.00 -1.11 0.00 0.00 56.01 55.18 2atq n LEU 290 Cb 0.63 -1.86 0.15 0.00 0.53 0.00 0.00 43.42 42.86 2atq n LEU 290 CO 0.16 -0.66 0.36 0.47 -1.11 0.00 0.00 177.39 176.61 2atq n ASP 291 N 0.10 2.90 0.12 1.96 10.43 -1.26 -4.39 116.55 126.41 2atq n ASP 291 Ca -0.05 -3.85 0.00 0.00 2.57 0.00 0.00 54.79 53.47 2atq n ASP 291 Cb 0.36 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 42.83 2atq n ASP 291 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2atq n TYR 292 N -0.99 -3.57 -0.27 1.24 9.36 -1.26 -4.74 117.16 116.92 2atq n TYR 292 Ca 0.29 0.84 0.07 0.00 3.32 0.00 0.00 57.90 62.41 2atq n TYR 292 Cb 0.81 2.30 0.21 0.00 -0.63 0.00 0.00 39.34 42.03 2atq n TYR 292 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2atq h ILE 293 N 0.00 0.64 0.11 2.97 1.08 -1.91 1.05 117.51 121.46 2atq h ILE 293 Ca 0.00 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2atq h ILE 293 Cb 0.00 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 33.89 2atq h ILE 293 CO 0.00 0.08 -0.05 -1.28 -0.69 0.00 0.00 178.15 176.21 2atq h SER 294 N 0.46 -0.13 0.00 1.72 0.87 -1.90 0.43 113.55 115.01 2atq h SER 294 Ca 0.44 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2atq h SER 294 Cb 0.69 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2atq h SER 294 CO -0.42 0.19 0.00 1.21 -0.53 0.00 0.00 176.83 177.28 2atq n GLU 295 N -5.02 0.00 -0.06 2.24 2.13 0.21 0.01 120.64 120.15 2atq n GLU 295 Ca -0.09 0.47 -0.06 0.00 0.66 0.00 0.00 57.16 58.15 2atq n GLU 295 Cb 0.20 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.39 2atq n GLU 295 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2atq n PHE 296 N -1.47 0.21 -0.11 4.31 -0.00 0.34 -2.51 117.46 118.22 2atq n PHE 296 Ca 0.00 0.09 -0.09 0.00 -0.00 0.00 0.00 57.45 57.45 2atq n PHE 296 Cb 0.00 -0.44 -0.02 0.00 -0.00 0.00 0.00 39.48 39.02 2atq n PHE 296 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2atq h GLU 297 N -0.72 0.51 -0.01 -4.13 4.39 0.23 -2.74 114.58 112.11 2atq h GLU 297 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2atq h GLU 297 Cb 0.61 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2atq h GLU 297 CO 0.00 0.48 -0.31 1.28 -1.16 0.00 0.00 179.01 179.30 2atq n LEU 298 N -4.72 1.42 -1.12 1.33 4.77 0.10 -4.97 117.00 113.81 2atq n LEU 298 Ca -0.01 -0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 55.40 2atq n LEU 298 Cb 0.12 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2atq n LEU 298 CO 0.36 0.26 -0.13 0.59 -1.33 0.00 0.00 177.39 177.14 2atq n ASN 299 N -0.36 -4.24 -3.71 -1.43 3.02 -1.04 -4.97 115.26 102.53 2atq n ASN 299 Ca 0.12 0.18 -0.11 0.00 -0.03 0.00 0.00 54.58 54.73 2atq n ASN 299 Cb 0.39 -3.07 -0.11 0.00 -0.61 0.00 0.00 39.78 36.38 2atq n ASN 299 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2atq s VAL 300 N -2.52 -0.02 -0.27 2.41 -7.23 -1.04 -4.87 120.40 106.86 2atq s VAL 300 Ca 0.00 0.08 -0.14 0.00 -1.81 0.00 0.00 61.98 60.11 2atq s VAL 300 Cb 0.00 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 2atq s VAL 300 CO 0.00 0.03 0.35 -0.83 -0.31 0.00 0.00 175.10 174.34 2atq s GLY 301 N 1.09 1.90 0.00 2.32 0.00 -1.26 -3.17 107.32 108.20 2atq s GLY 301 Ca -0.07 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2atq s GLY 301 CO -0.09 0.92 0.00 1.17 0.00 0.00 0.00 173.10 175.10 2atq n LYS 302 N 5.24 3.70 0.00 2.90 3.00 -1.26 -4.73 118.16 127.01 2atq n LYS 302 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2atq n LYS 302 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 2atq n LYS 302 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2atq n LEU 303 N 0.00 0.00 -3.92 3.14 4.77 -1.26 -4.47 117.00 115.26 2atq n LEU 303 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2atq n LEU 303 Cb 0.00 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2atq n LEU 303 CO 0.00 0.00 -0.24 1.17 -1.33 0.00 0.00 177.39 176.99 2atq n LYS 304 N -1.49 -0.68 -2.51 3.23 3.00 -1.26 -4.80 118.16 113.65 2atq n LYS 304 Ca 0.00 -0.02 -0.40 0.00 -0.00 0.00 0.00 58.31 57.89 2atq n LYS 304 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 35.03 32.91 2atq n LYS 304 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 2atq s TYR 305 N -3.97 3.61 -0.33 5.64 -0.85 -1.26 -4.83 117.35 115.37 2atq s TYR 305 Ca 0.19 1.72 -0.02 0.00 -0.52 0.00 0.00 57.07 58.45 2atq s TYR 305 Cb -0.11 -3.24 0.11 0.00 0.38 0.00 0.00 41.96 39.11 2atq s TYR 305 CO 0.73 -0.44 0.16 -0.51 -1.52 0.00 0.00 175.55 173.97 2atq s ASP 306 N -0.95 3.48 -0.04 -0.18 1.11 -1.26 -5.11 116.67 113.73 2atq s ASP 306 Ca 0.45 -1.74 -0.31 0.00 0.18 0.00 0.00 52.55 51.13 2atq s ASP 306 Cb -0.31 -0.53 0.12 0.00 1.07 0.00 0.00 42.92 43.28 2atq s ASP 306 CO 0.39 -0.38 1.33 -0.83 1.18 0.00 0.00 175.17 176.86 2atq s GLY 307 N 1.54 -0.38 -0.36 0.21 0.00 -1.26 -5.12 107.32 101.95 2atq s GLY 307 Ca 0.13 0.63 -0.29 0.00 0.00 0.00 0.00 44.72 45.19 2atq s GLY 307 CO -0.20 1.20 1.11 2.56 0.00 0.00 0.00 173.10 177.77 2atq s PRO 308 N -2.25 3.97 0.45 2.90 0.04 -1.26 -4.96 135.00 133.89 2atq s PRO 308 Ca 0.17 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 61.94 2atq s PRO 308 Cb 0.05 -3.79 -0.09 0.00 0.04 0.00 0.00 34.50 30.71 2atq s PRO 308 CO -0.04 -1.04 1.16 1.51 0.04 0.00 0.00 177.00 178.63 2atq n ILE 309 N 6.14 2.77 0.00 0.56 0.00 -1.26 -1.61 119.36 125.96 2atq n ILE 309 Ca 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 62.75 62.37 2atq n ILE 309 Cb 0.48 -1.39 0.00 0.00 0.00 0.00 0.00 39.64 38.72 2atq n ILE 309 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2atq n SER 310 N 0.08 0.00 -0.31 9.51 3.41 -1.26 -4.68 113.62 120.37 2atq n SER 310 Ca 0.09 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.74 2atq n SER 310 Cb 0.41 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2atq n SER 310 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2atq n LYS 311 N -0.12 1.05 0.26 4.33 5.02 -0.63 -4.24 118.16 123.83 2atq n LYS 311 Ca 0.00 -0.88 0.10 0.00 -2.02 0.00 0.00 58.31 55.52 2atq n LYS 311 Cb 0.00 -1.13 0.56 0.00 -0.02 0.00 0.00 35.03 34.44 2atq n LYS 311 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2atq h LEU 312 N 1.54 0.00 -0.44 -0.35 3.38 -1.63 -3.22 115.31 114.58 2atq h LEU 312 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2atq h LEU 312 Cb 0.37 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 2atq h LEU 312 CO 0.00 0.00 -0.45 -0.09 0.09 0.00 0.00 178.44 177.99 2atq h ARG 313 N 0.00 -0.31 0.00 1.13 9.65 -1.86 0.82 114.38 123.82 2atq h ARG 313 Ca 0.00 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2atq h ARG 313 Cb 0.73 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.37 2atq h ARG 313 CO 0.00 -0.20 -0.15 1.49 2.80 0.00 0.00 179.97 183.90 2atq h GLU 314 N -0.32 0.00 -0.03 0.20 4.22 -1.97 -3.15 114.58 113.53 2atq h GLU 314 Ca 0.14 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.58 2atq h GLU 314 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2atq h GLU 314 CO -0.60 0.15 -0.10 1.03 -2.18 0.00 0.00 179.01 177.31 2atq h SER 315 N 0.00 -0.33 -2.03 1.04 0.87 -1.02 -3.47 113.55 108.61 2atq h SER 315 Ca -0.00 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2atq h SER 315 Cb 0.31 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2atq h SER 315 CO 0.02 -0.09 0.08 0.59 -0.53 0.00 0.00 176.83 176.90 2atq n ASN 316 N -3.12 -0.89 0.00 6.23 4.13 -1.19 -5.04 115.26 115.38 2atq n ASN 316 Ca -0.01 -1.71 0.00 0.00 1.68 0.00 0.00 54.58 54.54 2atq n ASN 316 Cb 0.07 1.51 0.00 0.00 -1.54 0.00 0.00 39.78 39.82 2atq n ASN 316 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2atq n HIS 317 N -0.23 0.00 0.30 3.10 8.25 -1.26 -4.20 115.22 121.18 2atq n HIS 317 Ca -0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.58 2atq n HIS 317 Cb 0.25 0.00 0.53 0.00 1.12 0.00 0.00 29.99 31.89 2atq n HIS 317 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 2atq h GLN 318 N 0.00 0.00 0.00 -0.41 3.07 -1.92 -1.90 115.11 113.95 2atq h GLN 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2atq h GLN 318 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2atq h GLN 318 CO 0.00 0.00 -0.13 0.54 0.09 0.00 0.00 178.83 179.33 2atq n ARG 319 N -2.92 6.11 -0.04 0.06 1.74 -1.26 -3.17 116.66 117.18 2atq n ARG 319 Ca 0.02 -0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.08 2atq n ARG 319 Cb 0.35 -0.59 -0.01 0.00 -1.02 0.00 0.00 32.46 31.20 2atq n ARG 319 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2atq h TYR 320 N 0.00 0.00 -0.67 -1.55 3.20 -1.69 -3.35 116.97 112.92 2atq h TYR 320 Ca 0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2atq h TYR 320 Cb 0.03 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2atq h TYR 320 CO 0.00 0.00 0.44 0.82 -1.64 0.00 0.00 178.16 177.78 2atq h ILE 321 N -0.69 1.15 -0.44 1.81 5.03 -1.65 0.09 117.51 122.81 2atq h ILE 321 Ca 0.00 -0.30 0.13 0.00 -0.12 0.00 0.00 64.86 64.56 2atq h ILE 321 Cb 0.18 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.15 2atq h ILE 321 CO 0.00 0.16 0.48 0.28 -0.68 0.00 0.00 178.15 178.39 2atq h SER 322 N 0.88 0.00 0.03 1.72 0.02 -1.74 0.43 113.55 114.89 2atq h SER 322 Ca 0.25 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 2atq h SER 322 Cb -0.06 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.49 2atq h SER 322 CO -0.06 0.00 -0.48 0.22 -1.14 0.00 0.00 176.83 175.37 2atq h TYR 323 N 0.00 0.42 0.00 3.45 3.20 -1.10 -3.19 116.97 119.74 2atq h TYR 323 Ca 0.21 -0.25 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2atq h TYR 323 Cb 1.17 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2atq h TYR 323 CO 0.00 1.10 0.06 -1.71 -1.64 0.00 0.00 178.16 175.97 2atq n ASN 324 N -4.33 2.31 0.09 -2.11 4.05 0.15 -1.54 115.26 113.88 2atq n ASN 324 Ca -0.11 -1.78 0.00 0.00 0.45 0.00 0.00 54.58 53.14 2atq n ASN 324 Cb 0.64 -0.56 0.00 0.00 1.23 0.00 0.00 39.78 41.08 2atq n ASN 324 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2atq n ILE 325 N 2.32 0.00 0.23 -1.44 5.41 -1.23 -4.49 119.36 120.15 2atq n ILE 325 Ca 0.10 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.92 2atq n ILE 325 Cb 0.32 -0.07 0.57 0.00 -0.71 0.00 0.00 39.64 39.75 2atq n ILE 325 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 2atq h ILE 326 N 0.00 1.06 0.32 1.39 3.07 -1.45 0.55 117.51 122.45 2atq h ILE 326 Ca 0.00 -0.25 -0.02 0.00 1.55 0.00 0.00 64.86 66.15 2atq h ILE 326 Cb 0.00 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 2atq h ILE 326 CO 0.00 0.07 -0.16 0.00 -1.05 0.00 0.00 178.15 177.02 2atq h ALA 327 N 1.91 -0.87 0.00 0.16 0.00 -1.57 1.64 119.26 120.52 2atq h ALA 327 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2atq h ALA 327 Cb 0.12 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2atq h ALA 327 CO 0.01 -0.84 0.00 1.55 0.00 0.00 0.00 179.25 179.96 2atq n VAL 328 N -3.46 0.91 -0.07 0.00 3.14 -1.00 -1.42 118.33 116.43 2atq n VAL 328 Ca -0.05 0.23 -0.08 0.00 -2.96 0.00 0.00 64.34 61.48 2atq n VAL 328 Cb 0.17 -1.19 -0.10 0.00 -1.06 0.00 0.00 33.84 31.66 2atq n VAL 328 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2atq n TYR 329 N -1.25 0.00 -0.11 1.45 9.36 0.19 -4.07 117.16 122.73 2atq n TYR 329 Ca 0.01 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.10 2atq n TYR 329 Cb 0.02 -0.67 -0.03 0.00 -0.63 0.00 0.00 39.34 38.02 2atq n TYR 329 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2atq h ARG 330 N 0.00 0.92 -0.76 2.98 3.08 0.36 0.26 114.38 121.22 2atq h ARG 330 Ca -0.38 -0.51 0.04 0.00 0.07 0.00 0.00 59.98 59.20 2atq h ARG 330 Cb 1.80 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.83 2atq h ARG 330 CO 0.00 1.16 0.50 0.28 -1.07 0.00 0.00 179.97 180.85 2atq h VAL 331 N 0.73 1.12 -0.03 2.04 2.07 -1.60 0.23 116.25 120.80 2atq h VAL 331 Ca 0.05 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 2atq h VAL 331 Cb 1.02 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2atq h VAL 331 CO 0.10 0.17 -0.55 -0.07 0.02 0.00 0.00 177.57 177.24 2atq h LEU 332 N 0.93 0.10 -0.34 2.57 3.38 -1.55 -3.03 115.31 117.37 2atq h LEU 332 Ca 0.31 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2atq h LEU 332 Cb 0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2atq h LEU 332 CO -0.09 0.63 -0.40 1.56 0.09 0.00 0.00 178.44 180.23 2atq h GLN 333 N 0.07 0.87 0.93 1.13 4.20 0.26 -2.82 115.11 119.75 2atq h GLN 333 Ca -0.00 -0.49 -0.05 0.00 0.06 0.00 0.00 58.65 58.18 2atq h GLN 333 Cb 1.00 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.82 2atq h GLN 333 CO 0.08 1.13 -0.45 0.82 -0.67 0.00 0.00 178.83 179.74 2atq h ILE 334 N 0.67 0.02 -0.74 2.54 2.04 -0.86 -2.54 117.51 118.64 2atq h ILE 334 Ca 0.05 -0.07 0.22 0.00 1.00 0.00 0.00 64.86 66.05 2atq h ILE 334 Cb 1.00 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2atq h ILE 334 CO 0.10 0.00 0.66 -0.78 0.00 0.00 0.00 178.15 178.13 2atq h ASP 335 N -1.32 0.00 -0.95 1.72 3.58 -1.61 0.15 116.42 117.99 2atq h ASP 335 Ca -0.13 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.39 2atq h ASP 335 Cb 0.96 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.95 2atq h ASP 335 CO 0.21 0.00 0.62 0.00 -2.88 0.00 0.00 179.24 177.19 2atq h ALA 336 N 1.38 1.46 -0.01 -0.78 0.00 -1.18 0.43 119.26 120.57 2atq h ALA 336 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2atq h ALA 336 Cb 1.67 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2atq h ALA 336 CO -0.00 0.40 -0.28 0.36 0.00 0.00 0.00 179.25 179.73 2atq n LYS 337 N -4.49 2.28 -0.09 0.00 -0.00 0.31 -4.52 118.16 111.65 2atq n LYS 337 Ca 0.14 -0.52 -0.14 0.00 -0.00 0.00 0.00 58.31 57.79 2atq n LYS 337 Cb 0.19 -1.10 -0.14 0.00 -0.00 0.00 0.00 35.03 33.98 2atq n LYS 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2atq n ARG 338 N -0.42 0.68 -3.70 -1.58 5.12 0.05 -5.02 116.66 111.78 2atq n ARG 338 Ca 0.04 0.11 -0.26 0.00 -1.93 0.00 0.00 57.85 55.81 2atq n ARG 338 Cb 0.22 -1.57 0.06 0.00 -1.16 0.00 0.00 32.46 30.02 2atq n ARG 338 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2atq n GLN 339 N -3.05 -7.21 0.21 5.56 1.13 0.15 -4.90 117.38 109.27 2atq n GLN 339 Ca -0.36 0.76 0.13 0.00 -1.94 0.00 0.00 57.00 55.59 2atq n GLN 339 Cb 1.07 -5.76 0.33 0.00 0.11 0.00 0.00 30.24 26.00 2atq n GLN 339 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2atq h PHE 340 N -2.52 0.00 0.31 1.08 0.04 -1.93 -0.39 116.94 113.54 2atq h PHE 340 Ca -0.57 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.18 2atq h PHE 340 Cb 1.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.53 2atq h PHE 340 CO 0.52 0.00 -0.15 0.82 -0.60 0.00 0.00 178.31 178.90 2atq h ILE 341 N 0.00 0.23 -0.98 -0.55 1.08 -1.90 -1.92 117.51 113.47 2atq h ILE 341 Ca 0.00 -0.77 0.21 0.00 -0.39 0.00 0.00 64.86 63.91 2atq h ILE 341 Cb 0.82 0.38 -0.09 0.00 -3.07 0.00 0.00 36.82 34.86 2atq h ILE 341 CO 0.00 0.06 0.62 0.78 -0.69 0.00 0.00 178.15 178.92 2atq h ASN 342 N -1.06 0.62 0.76 1.72 4.21 -1.93 0.17 115.58 120.06 2atq h ASN 342 Ca -0.04 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 2atq h ASN 342 Cb 0.42 -0.03 0.01 0.00 -1.12 0.00 0.00 38.32 37.60 2atq h ASN 342 CO 0.07 0.21 -0.37 0.25 -1.29 0.00 0.00 177.43 176.30 2atq h LEU 343 N 0.59 -0.88 -0.76 1.61 5.85 -1.05 -2.22 115.31 118.46 2atq h LEU 343 Ca 0.55 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.44 2atq h LEU 343 Cb 1.09 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 2atq h LEU 343 CO -0.31 -0.62 0.32 0.28 -0.34 0.00 0.00 178.44 177.77 2atq h SER 344 N -1.03 0.31 -0.36 1.25 0.02 -0.18 -1.72 113.55 111.85 2atq h SER 344 Ca -0.10 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2atq h SER 344 Cb 0.79 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 2atq h SER 344 CO 0.17 0.12 0.19 -0.07 -1.14 0.00 0.00 176.83 176.10 2atq h LEU 345 N 0.47 0.45 -0.75 5.07 3.38 -1.18 -1.72 115.31 121.03 2atq h LEU 345 Ca 0.42 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2atq h LEU 345 Cb 0.62 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2atq h LEU 345 CO -0.39 0.42 0.00 -0.67 0.09 0.00 0.00 178.44 177.88 2atq n ASP 346 N -4.76 0.47 -0.08 -0.43 2.03 -0.71 -1.96 116.55 111.11 2atq n ASP 346 Ca -0.01 0.65 -0.10 0.00 0.52 0.00 0.00 54.79 55.86 2atq n ASP 346 Cb 0.08 -0.74 -0.05 0.00 -0.72 0.00 0.00 41.12 39.70 2atq n ASP 346 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2atq h MET 347 N 0.00 0.00 -0.08 -0.67 4.05 -0.75 -3.34 114.93 114.14 2atq h MET 347 Ca 0.00 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.46 2atq h MET 347 Cb 0.20 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.94 2atq h MET 347 CO 0.00 0.33 -0.41 0.78 0.23 0.00 0.00 176.91 177.84 2atq h GLY 348 N -1.00 -0.70 2.00 1.39 0.00 -1.18 0.24 103.07 103.83 2atq h GLY 348 Ca -0.10 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2atq h GLY 348 CO -0.06 -0.23 0.00 -1.72 0.00 0.00 0.00 176.54 174.53 2atq n TYR 349 N -5.44 0.12 -0.05 5.60 4.01 -0.83 0.23 117.16 120.80 2atq n TYR 349 Ca -0.05 0.06 -0.22 0.00 -0.16 0.00 0.00 57.90 57.53 2atq n TYR 349 Cb 0.36 -0.59 -0.13 0.00 -0.31 0.00 0.00 39.34 38.67 2atq n TYR 349 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2atq n TYR 350 N -1.62 0.94 0.09 -0.72 9.36 -0.08 -4.28 117.16 120.85 2atq n TYR 350 Ca 0.01 0.26 -0.13 0.00 3.32 0.00 0.00 57.90 61.36 2atq n TYR 350 Cb 0.06 -1.11 -0.08 0.00 -0.63 0.00 0.00 39.34 37.57 2atq n TYR 350 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2atq h ALA 351 N -0.18 -0.24 0.00 2.98 0.00 0.41 -3.47 119.26 118.75 2atq h ALA 351 Ca -0.45 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2atq h ALA 351 Cb 1.78 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2atq h ALA 351 CO -0.06 -0.45 0.00 1.17 0.00 0.00 0.00 179.25 179.91 2atq n LYS 352 N -5.04 0.00 -3.37 0.00 3.00 0.63 -4.22 118.16 109.17 2atq n LYS 352 Ca -0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.02 2atq n LYS 352 Cb 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 35.03 35.07 2atq n LYS 352 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2atq s ILE 353 N -2.00 2.58 0.02 3.15 -4.36 -1.11 -4.70 121.20 114.78 2atq s ILE 353 Ca 0.00 -1.21 -0.30 0.00 -0.26 0.00 0.00 60.65 58.87 2atq s ILE 353 Cb 0.00 -2.79 -0.07 0.00 1.25 0.00 0.00 42.46 40.85 2atq s ILE 353 CO 0.00 0.00 1.53 -1.10 0.24 0.00 0.00 174.94 175.61 2atq s GLN 354 N -4.28 4.23 0.44 0.37 -0.21 -1.26 -4.67 119.66 114.28 2atq s GLN 354 Ca 0.50 2.14 0.30 0.00 0.02 0.00 0.00 55.36 58.32 2atq s GLN 354 Cb -0.05 -3.64 1.42 0.00 1.00 0.00 0.00 33.01 31.74 2atq s GLN 354 CO 0.30 -0.68 1.63 0.82 -2.12 0.00 0.00 175.29 175.24 2atq h ILE 355 N 4.96 0.14 -0.03 1.08 1.08 -1.92 0.59 117.51 123.41 2atq h ILE 355 Ca -0.40 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2atq h ILE 355 Cb 1.19 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2atq h ILE 355 CO 0.92 0.02 0.01 0.00 -0.69 0.00 0.00 178.15 178.41 2atq n GLN 356 N -4.68 1.13 -0.12 2.37 0.00 -1.26 -3.46 117.38 111.36 2atq n GLN 356 Ca 0.37 -0.14 0.05 0.00 0.00 0.00 0.00 57.00 57.28 2atq n GLN 356 Cb 1.42 -1.34 0.11 0.00 0.00 0.00 0.00 30.24 30.42 2atq n GLN 356 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2atq n SER 357 N 0.19 2.58 0.28 2.61 7.64 0.21 -4.33 113.62 122.79 2atq n SER 357 Ca 0.02 -1.84 0.15 0.00 1.01 0.00 0.00 58.87 58.21 2atq n SER 357 Cb 0.40 -0.15 0.78 0.00 -1.01 0.00 0.00 64.21 64.22 2atq n SER 357 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2atq h VAL 358 N 1.91 0.32 0.00 0.44 -1.51 -1.75 0.11 116.25 115.77 2atq h VAL 358 Ca 0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2atq h VAL 358 Cb 0.63 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2atq h VAL 358 CO 0.00 0.08 0.00 0.49 -1.23 0.00 0.00 177.57 176.91 2atq n PHE 359 N -3.38 0.00 -3.79 5.19 3.72 -1.26 -4.33 117.46 113.62 2atq n PHE 359 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.09 2atq n PHE 359 Cb 0.24 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.63 2atq n PHE 359 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2atq s SER 360 N -1.96 4.15 0.25 4.37 0.15 0.38 -4.98 113.70 116.06 2atq s SER 360 Ca 0.32 -1.78 0.02 0.00 0.70 0.00 0.00 55.95 55.22 2atq s SER 360 Cb 0.15 -1.01 0.31 0.00 -1.71 0.00 0.00 66.02 63.76 2atq s SER 360 CO 0.25 -0.40 1.63 -0.65 1.20 0.00 0.00 173.24 175.26 2atq h PRO 361 N 7.94 0.39 -0.15 5.44 0.11 -1.79 -2.01 132.00 141.95 2atq h PRO 361 Ca -0.11 -0.20 0.05 0.00 0.11 0.00 0.00 66.00 65.84 2atq h PRO 361 Cb 1.01 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 2atq h PRO 361 CO 0.48 0.76 -0.18 0.82 -0.21 0.00 0.00 178.00 179.67 2atq h ILE 362 N 0.32 0.53 0.79 4.15 2.04 -1.92 -0.95 117.51 122.48 2atq h ILE 362 Ca 0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2atq h ILE 362 Cb 0.90 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2atq h ILE 362 CO 0.07 0.00 -0.38 0.50 0.00 0.00 0.00 178.15 178.34 2atq h LYS 363 N -0.22 -1.02 -0.77 2.37 1.63 -1.90 -1.50 116.57 115.16 2atq h LYS 363 Ca 0.10 0.07 0.15 0.00 -0.85 0.00 0.00 60.65 60.12 2atq h LYS 363 Cb 0.37 0.23 -0.15 0.00 -0.60 0.00 0.00 32.23 32.09 2atq h LYS 363 CO -0.27 -0.68 -0.24 1.15 -3.45 0.00 0.00 179.45 175.96 2atq h THR 364 N -1.08 0.19 -0.39 1.00 2.02 -1.20 0.19 112.91 113.63 2atq h THR 364 Ca -0.11 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 2atq h THR 364 Cb 0.82 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2atq h THR 364 CO 0.18 0.00 -0.24 -0.50 0.37 0.00 0.00 175.52 175.33 2atq h TRP 365 N -0.03 0.92 -0.10 3.16 4.06 -1.17 -2.21 115.95 120.57 2atq h TRP 365 Ca 0.35 -0.22 0.03 0.00 2.06 0.00 0.00 58.89 61.12 2atq h TRP 365 Cb 0.58 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 28.48 2atq h TRP 365 CO -0.65 0.96 -0.11 0.22 -3.56 0.00 0.00 178.44 175.30 2atq h ASP 366 N 0.69 -0.34 0.04 -3.49 3.58 0.35 0.22 116.42 117.47 2atq h ASP 366 Ca 0.09 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2atq h ASP 366 Cb 0.76 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 2atq h ASP 366 CO 0.06 -0.15 -0.07 0.00 -2.88 0.00 0.00 179.24 176.21 2atq h ALA 367 N 0.93 -0.70 -0.99 -0.78 0.00 -0.73 -0.65 119.26 116.33 2atq h ALA 367 Ca 0.08 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.12 2atq h ALA 367 Cb 0.25 0.41 -0.16 0.00 0.00 0.00 0.00 17.79 18.28 2atq h ALA 367 CO -0.19 -0.71 -0.39 0.82 0.00 0.00 0.00 179.25 178.78 2atq h ILE 368 N -0.11 0.00 -0.15 0.00 2.04 -1.12 0.40 117.51 118.57 2atq h ILE 368 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2atq h ILE 368 Cb 0.10 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2atq h ILE 368 CO -0.02 0.00 -0.09 0.40 0.00 0.00 0.00 178.15 178.44 2atq h ILE 369 N -0.00 1.16 0.79 -0.67 2.04 -0.45 -1.82 117.51 118.56 2atq h ILE 369 Ca 0.35 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 2atq h ILE 369 Cb 0.60 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2atq h ILE 369 CO -0.99 0.21 -0.38 0.15 0.00 0.00 0.00 178.15 177.14 2atq h PHE 370 N 0.22 -0.99 -0.84 1.37 -0.00 0.13 -1.45 116.94 115.38 2atq h PHE 370 Ca 0.05 -0.02 0.08 0.00 -0.00 0.00 0.00 57.97 58.08 2atq h PHE 370 Cb 0.31 0.33 -0.07 0.00 -0.00 0.00 0.00 35.95 36.51 2atq h PHE 370 CO 0.00 -0.62 0.50 -0.91 -0.00 0.00 0.00 178.31 177.29 2atq h ASN 371 N -1.11 0.75 -0.03 0.41 2.35 -1.08 0.64 115.58 117.50 2atq h ASN 371 Ca -0.11 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2atq h ASN 371 Cb 0.82 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2atq h ASN 371 CO 0.18 0.44 -0.00 0.28 -1.65 0.00 0.00 177.43 176.68 2atq h SER 372 N 0.87 -0.02 -0.60 5.81 0.02 -1.30 -2.48 113.55 115.85 2atq h SER 372 Ca 0.39 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.25 2atq h SER 372 Cb 0.30 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2atq h SER 372 CO -0.22 -0.01 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.39 2atq h LEU 373 N 0.01 1.04 -0.50 5.07 3.38 -0.43 -3.14 115.31 120.75 2atq h LEU 373 Ca 0.01 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.78 2atq h LEU 373 Cb 0.02 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.39 2atq h LEU 373 CO -0.03 1.10 -0.16 0.50 0.09 0.00 0.00 178.44 179.94 2atq h LYS 374 N 0.97 -0.04 -0.34 1.13 3.64 0.63 0.18 116.57 122.75 2atq h LYS 374 Ca 0.17 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 2atq h LYS 374 Cb 0.57 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2atq h LYS 374 CO 0.03 -0.03 0.35 0.93 -2.27 0.00 0.00 179.45 178.47 2atq h GLU 375 N -0.04 0.00 -0.63 1.90 4.39 -1.40 0.97 114.58 119.77 2atq h GLU 375 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2atq h GLU 375 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2atq h GLU 375 CO -0.54 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.35 2atq n GLN 376 N -3.80 2.85 -2.56 2.33 6.02 0.60 -4.90 117.38 117.91 2atq n GLN 376 Ca 0.05 -2.32 -0.20 0.00 -0.01 0.00 0.00 57.00 54.53 2atq n GLN 376 Cb 0.52 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.15 2atq n GLN 376 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2atq n ASN 377 N 1.13 -5.65 -4.81 1.08 3.02 0.34 -4.95 115.26 105.41 2atq n ASN 377 Ca 0.21 -0.06 -0.34 0.00 -0.03 0.00 0.00 54.58 54.36 2atq n ASN 377 Cb 0.64 -4.68 -0.07 0.00 -0.61 0.00 0.00 39.78 35.06 2atq n ASN 377 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2atq s LYS 378 N -5.21 3.21 -0.24 3.52 1.02 -0.92 -2.52 119.74 118.60 2atq s LYS 378 Ca 0.07 -0.37 -0.07 0.00 0.02 0.00 0.00 55.97 55.62 2atq s LYS 378 Cb -0.03 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.28 2atq s LYS 378 CO 0.09 0.69 0.08 0.08 -0.92 0.00 0.00 175.35 175.37 2atq s VAL 379 N -1.15 4.42 0.14 3.17 1.01 1.14 -4.05 120.40 125.09 2atq s VAL 379 Ca 0.21 -0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2atq s VAL 379 Cb -0.12 -3.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 2atq s VAL 379 CO 0.11 0.35 1.75 0.27 0.00 0.00 0.00 175.10 177.58 2atq s ILE 380 N 1.47 2.47 1.17 2.22 -4.36 -1.26 -3.86 121.20 119.05 2atq s ILE 380 Ca 0.06 0.15 -0.17 0.00 -0.26 0.00 0.00 60.65 60.42 2atq s ILE 380 Cb -0.15 -3.09 0.20 0.00 1.25 0.00 0.00 42.46 40.67 2atq s ILE 380 CO 0.04 0.00 0.41 -0.81 0.24 0.00 0.00 174.94 174.83 2atq n PRO 381 N 5.00 -2.38 -3.51 0.37 -0.04 -1.26 -1.56 135.00 131.62 2atq n PRO 381 Ca 0.16 -0.68 -0.38 0.00 -0.04 0.00 0.00 63.50 62.56 2atq n PRO 381 Cb 0.38 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 2atq n PRO 381 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2atq s GLN 382 N -3.88 3.94 -0.42 0.54 0.74 -1.26 -4.54 119.66 114.77 2atq s GLN 382 Ca 0.59 0.37 -0.28 0.00 0.05 0.00 0.00 55.36 56.08 2atq s GLN 382 Cb -0.15 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.72 2atq s GLN 382 CO 0.61 0.63 1.55 0.20 -0.55 0.00 0.00 175.29 177.73 2atq s GLY 383 N -0.87 0.93 0.79 2.59 0.00 -1.26 -5.01 107.32 104.50 2atq s GLY 383 Ca 0.23 -0.13 -0.13 0.00 0.00 0.00 0.00 44.72 44.69 2atq s GLY 383 CO 0.12 2.95 0.86 0.54 0.00 0.00 0.00 173.10 177.57 2atq n ARG 384 N 8.31 -1.79 -3.89 2.90 1.74 -1.26 -5.05 116.66 117.63 2atq n ARG 384 Ca 0.18 -1.35 -0.34 0.00 -0.77 0.00 0.00 57.85 55.58 2atq n ARG 384 Cb 0.48 -1.08 -0.13 0.00 -1.02 0.00 0.00 32.46 30.71 2atq n ARG 384 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2atq s SER 385 N -4.01 4.99 0.11 0.55 0.15 -1.26 -4.95 113.70 109.28 2atq s SER 385 Ca 0.52 -2.19 0.01 0.00 0.70 0.00 0.00 55.95 54.98 2atq s SER 385 Cb -0.03 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 2atq s SER 385 CO 0.38 -0.44 0.26 -1.00 1.20 0.00 0.00 173.24 173.64 2atq s HIS 386 N 0.88 3.50 0.09 3.44 0.09 -1.26 -5.09 115.29 116.94 2atq s HIS 386 Ca 0.10 0.23 -0.24 0.00 -0.00 0.00 0.00 55.06 55.15 2atq s HIS 386 Cb -0.21 -1.75 -0.06 0.00 -0.00 0.00 0.00 32.58 30.56 2atq s HIS 386 CO -0.06 0.54 0.73 -1.25 -0.00 0.00 0.00 174.74 174.70 2atq s PRO 387 N -2.85 4.46 -0.18 8.40 0.04 -1.26 -4.99 135.00 138.61 2atq s PRO 387 Ca 0.35 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 2atq s PRO 387 Cb -0.12 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 2atq s PRO 387 CO 0.28 0.44 1.47 0.08 0.04 0.00 0.00 177.00 179.31 2atq s VAL 388 N -0.59 3.92 -0.03 -0.36 1.01 -1.26 -4.98 120.40 118.11 2atq s VAL 388 Ca 0.35 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.43 2atq s VAL 388 Cb -0.21 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2atq s VAL 388 CO 0.23 -0.23 -0.08 -1.10 0.00 0.00 0.00 175.10 173.92 2atq s GLN 389 N 4.11 0.91 0.46 2.72 -0.21 -1.26 -5.15 119.66 121.25 2atq s GLN 389 Ca 0.64 -0.25 -0.19 0.00 0.02 0.00 0.00 55.36 55.58 2atq s GLN 389 Cb -0.24 -0.86 -0.10 0.00 1.00 0.00 0.00 33.01 32.81 2atq s GLN 389 CO 0.24 0.07 0.96 -2.14 -2.12 0.00 0.00 175.29 172.30 2atq s PRO 390 N 0.34 4.12 0.08 2.91 0.02 -1.26 -5.09 135.00 136.12 2atq s PRO 390 Ca -0.05 1.06 0.03 0.00 0.02 0.00 0.00 61.00 62.06 2atq s PRO 390 Cb -0.10 -2.16 -0.03 0.00 0.02 0.00 0.00 34.50 32.23 2atq s PRO 390 CO 0.01 -0.13 -0.09 1.52 -0.33 0.00 0.00 177.00 177.98 2atq s TYR 391 N -2.35 0.95 -0.19 6.54 1.13 -1.26 -5.10 117.35 117.07 2atq s TYR 391 Ca 0.61 -0.65 -0.41 0.00 -1.41 0.00 0.00 57.07 55.20 2atq s TYR 391 Cb -0.09 -0.53 -0.18 0.00 -1.10 0.00 0.00 41.96 40.05 2atq s TYR 391 CO 0.20 -0.04 1.42 -0.35 -2.51 0.00 0.00 175.55 174.27 2atq n PRO 392 N 0.72 0.46 0.00 -3.49 -0.04 -1.26 -4.96 135.00 126.44 2atq n PRO 392 Ca -0.17 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2atq n PRO 392 Cb 0.57 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2atq n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2atq n GLY 393 N 3.01 1.16 3.94 0.55 0.00 -1.26 -4.67 105.19 107.93 2atq n GLY 393 Ca 0.24 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 2atq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2atq s ALA 394 N -3.73 2.92 -0.26 4.61 0.00 -1.26 -4.81 121.76 119.23 2atq s ALA 394 Ca 0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 50.74 2atq s ALA 394 Cb 0.00 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2atq s ALA 394 CO 0.00 -1.75 0.06 0.12 0.00 0.00 0.00 175.76 174.19 2atq s PHE 395 N -3.47 3.08 -0.12 0.00 5.36 -1.26 -4.92 117.98 116.66 2atq s PHE 395 Ca 0.66 -0.67 0.03 0.00 -0.96 0.00 0.00 56.93 55.99 2atq s PHE 395 Cb -0.07 -2.23 0.00 0.00 -0.34 0.00 0.00 43.02 40.38 2atq s PHE 395 CO 0.48 -0.46 -0.22 0.08 -1.46 0.00 0.00 175.22 173.64 2atq s VAL 396 N 1.56 2.14 0.01 3.12 1.01 -1.26 -0.33 120.40 126.65 2atq s VAL 396 Ca 0.05 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 2atq s VAL 396 Cb -0.16 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2atq s VAL 396 CO 0.02 0.55 0.94 -0.75 0.00 0.00 0.00 175.10 175.86 2atq s LYS 397 N 0.54 4.56 -0.53 2.72 2.20 0.03 -4.97 119.74 124.29 2atq s LYS 397 Ca -0.13 1.35 -0.27 0.00 -0.36 0.00 0.00 55.97 56.55 2atq s LYS 397 Cb -0.17 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2atq s LYS 397 CO 0.04 0.01 1.73 -2.00 -0.36 0.00 0.00 175.35 174.77 2atq s GLU 398 N 0.81 2.97 0.69 4.03 2.56 -1.26 -4.69 118.70 123.80 2atq s GLU 398 Ca 0.49 0.75 -0.11 0.00 0.00 0.00 0.00 54.97 56.11 2atq s GLU 398 Cb -0.21 -4.27 0.00 0.00 2.00 0.00 0.00 34.13 31.65 2atq s GLU 398 CO 0.27 -2.32 1.06 -1.25 -0.56 0.00 0.00 175.26 172.45 2atq s PRO 399 N 6.32 3.02 -0.44 4.30 0.04 -1.26 -4.97 135.00 142.00 2atq s PRO 399 Ca 0.66 0.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 2atq s PRO 399 Cb -0.14 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2atq s PRO 399 CO 0.25 -1.02 0.74 0.42 0.04 0.00 0.00 177.00 177.42 2atq s ILE 400 N -3.07 4.71 -0.07 0.56 1.01 -1.26 -4.89 121.20 118.18 2atq s ILE 400 Ca 0.58 0.33 -0.34 0.00 0.00 0.00 0.00 60.65 61.22 2atq s ILE 400 Cb -0.13 -4.28 -0.12 0.00 0.01 0.00 0.00 42.46 37.94 2atq s ILE 400 CO 0.55 -0.67 1.87 -2.65 0.00 0.00 0.00 174.94 174.03 2atq n PRO 401 N 6.56 2.18 -1.78 2.79 -0.02 -1.26 -4.83 135.00 138.64 2atq n PRO 401 Ca 0.01 0.80 -0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2atq n PRO 401 Cb 0.48 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2atq n PRO 401 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2atq n ASN 402 N 6.47 -0.11 -4.73 2.55 5.15 -0.94 -4.93 115.26 118.73 2atq n ASN 402 Ca 0.22 -1.04 -0.29 0.00 -0.60 0.00 0.00 54.58 52.87 2atq n ASN 402 Cb 0.29 0.17 -0.07 0.00 -0.53 0.00 0.00 39.78 39.64 2atq n ASN 402 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2atq s ARG 403 N -2.00 2.69 -0.09 1.20 1.70 -1.24 -2.09 118.95 119.12 2atq s ARG 403 Ca 0.02 -0.82 -0.01 0.00 -0.47 0.00 0.00 55.73 54.45 2atq s ARG 403 Cb -0.00 -2.60 0.03 0.00 -0.57 0.00 0.00 34.95 31.81 2atq s ARG 403 CO 0.00 0.53 -0.04 0.71 -1.08 0.00 0.00 175.30 175.43 2atq s TYR 404 N -1.44 1.02 0.00 5.89 1.51 0.41 -4.96 117.35 119.78 2atq s TYR 404 Ca 0.28 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2atq s TYR 404 Cb -0.11 -0.97 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 2atq s TYR 404 CO 0.20 -0.39 0.00 1.63 -1.11 0.00 0.00 175.55 175.88 2atq n LYS 405 N 4.97 0.00 -2.93 -0.62 5.02 -1.23 -0.98 118.16 122.39 2atq n LYS 405 Ca -0.11 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.82 2atq n LYS 405 Cb 0.50 -0.11 -0.06 0.00 -0.02 0.00 0.00 35.03 35.34 2atq n LYS 405 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2atq s TYR 406 N 0.00 3.69 -0.11 2.13 1.51 -1.26 -3.97 117.35 119.34 2atq s TYR 406 Ca 0.00 1.60 -0.16 0.00 -1.01 0.00 0.00 57.07 57.50 2atq s TYR 406 Cb 0.00 -2.78 0.04 0.00 -0.11 0.00 0.00 41.96 39.11 2atq s TYR 406 CO 0.00 0.29 0.42 0.54 -1.11 0.00 0.00 175.55 175.68 2atq s VAL 407 N -1.54 0.02 -0.06 0.71 0.11 0.44 -2.95 120.40 117.13 2atq s VAL 407 Ca 0.46 -0.15 0.03 0.00 -2.93 0.00 0.00 61.98 59.39 2atq s VAL 407 Cb -0.18 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2atq s VAL 407 CO 0.23 -0.08 -0.13 -0.04 -3.33 0.00 0.00 175.10 171.75 2atq s MET 408 N -0.39 1.68 0.12 1.54 -1.94 0.43 -0.18 119.30 120.55 2atq s MET 408 Ca -0.05 -0.45 0.05 0.00 -1.71 0.00 0.00 55.69 53.53 2atq s MET 408 Cb -0.03 -1.40 -0.04 0.00 2.01 0.00 0.00 34.83 35.36 2atq s MET 408 CO 0.03 0.08 0.05 -1.54 -0.01 0.00 0.00 175.02 173.63 2atq s SER 409 N 0.49 5.21 -0.13 3.03 1.04 0.09 0.65 113.70 124.07 2atq s SER 409 Ca -0.11 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 2atq s SER 409 Cb -0.14 -1.29 0.04 0.00 0.10 0.00 0.00 66.02 64.73 2atq s SER 409 CO 0.03 0.13 0.02 -0.36 0.98 0.00 0.00 173.24 174.05 2atq s PHE 410 N -1.50 0.75 0.12 5.02 0.40 -0.22 0.39 117.98 122.93 2atq s PHE 410 Ca 0.28 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 2atq s PHE 410 Cb -0.11 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 2atq s PHE 410 CO 0.20 -0.45 0.21 0.16 0.70 0.00 0.00 175.22 176.04 2atq s ASP 411 N 1.95 6.06 -0.19 1.36 -4.77 -0.95 -1.16 116.67 118.97 2atq s ASP 411 Ca 0.02 0.10 -0.11 0.00 -3.30 0.00 0.00 52.55 49.27 2atq s ASP 411 Cb -0.14 -1.76 -0.05 0.00 -1.09 0.00 0.00 42.92 39.87 2atq s ASP 411 CO -0.07 0.10 0.17 -0.22 0.70 0.00 0.00 175.17 175.85 2atq s LEU 412 N -2.94 4.22 -0.26 2.11 2.96 0.09 -1.58 118.68 123.29 2atq s LEU 412 Ca 0.33 0.30 -0.28 0.00 -0.22 0.00 0.00 54.13 54.26 2atq s LEU 412 Cb -0.11 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2atq s LEU 412 CO 0.26 0.17 2.02 -0.89 -1.32 0.00 0.00 176.35 176.59 2atq s THR 413 N 0.36 3.22 -0.38 3.68 2.01 -0.97 -4.00 115.64 119.55 2atq s THR 413 Ca 0.10 0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.27 2atq s THR 413 Cb -0.11 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.12 2atq s THR 413 CO -0.01 -0.18 0.32 -1.20 -0.69 0.00 0.00 174.62 172.87 2atq n SER 414 N 10.91 -2.58 0.35 3.53 7.64 -1.26 -4.74 113.62 127.47 2atq n SER 414 Ca 0.26 -0.41 -0.18 0.00 1.01 0.00 0.00 58.87 59.56 2atq n SER 414 Cb 0.46 -0.83 -0.09 0.00 -1.01 0.00 0.00 64.21 62.74 2atq n SER 414 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2atq h LEU 415 N 0.52 -0.86 -1.82 -3.43 5.85 -1.97 -2.22 115.31 111.37 2atq h LEU 415 Ca -0.33 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2atq h LEU 415 Cb 0.74 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2atq h LEU 415 CO 0.17 -0.57 -0.13 1.88 -0.34 0.00 0.00 178.44 179.46 2atq h TYR 416 N -0.91 0.00 0.08 1.25 0.05 -1.96 1.61 116.97 117.09 2atq h TYR 416 Ca -0.08 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.55 2atq h TYR 416 Cb 0.72 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.47 2atq h TYR 416 CO -0.07 0.13 -0.71 -1.35 -1.05 0.00 0.00 178.16 175.11 2atq h PRO 417 N 0.00 0.17 -0.63 4.88 0.11 -1.89 -3.13 132.00 131.51 2atq h PRO 417 Ca -0.00 -0.29 0.07 0.00 0.11 0.00 0.00 66.00 65.89 2atq h PRO 417 Cb 0.38 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.54 2atq h PRO 417 CO 0.02 1.14 0.31 0.77 -0.21 0.00 0.00 178.00 180.02 2atq h SER 418 N -0.61 0.41 -0.85 -2.05 0.02 -0.74 -0.28 113.55 109.45 2atq h SER 418 Ca -0.15 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2atq h SER 418 Cb 1.44 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.90 2atq h SER 418 CO 0.05 0.26 0.53 0.40 -1.14 0.00 0.00 176.83 176.93 2atq h ILE 419 N 0.56 1.07 -0.66 3.27 2.04 0.22 -0.30 117.51 123.71 2atq h ILE 419 Ca 0.30 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2atq h ILE 419 Cb 0.26 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2atq h ILE 419 CO -0.23 0.18 0.42 0.40 0.00 0.00 0.00 178.15 178.92 2atq h ILE 420 N 0.99 1.11 0.58 -0.67 2.04 -1.05 -1.88 117.51 118.63 2atq h ILE 420 Ca 0.36 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2atq h ILE 420 Cb 0.12 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2atq h ILE 420 CO -0.15 0.15 -0.28 0.03 0.00 0.00 0.00 178.15 177.90 2atq h ARG 421 N 0.83 -0.75 -0.72 2.37 3.08 -0.47 0.50 114.38 119.22 2atq h ARG 421 Ca 0.26 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.51 2atq h ARG 421 Cb -0.02 0.17 -0.11 0.00 0.08 0.00 0.00 29.97 30.10 2atq h ARG 421 CO -0.09 -0.45 0.18 0.37 -1.07 0.00 0.00 179.97 178.91 2atq h GLN 422 N -1.11 0.27 0.00 0.04 4.15 -1.05 0.27 115.11 117.68 2atq h GLN 422 Ca -0.08 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.11 2atq h GLN 422 Cb 0.65 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2atq h GLN 422 CO 0.13 0.18 -1.00 0.28 -1.93 0.00 0.00 178.83 176.49 2atq h VAL 423 N 0.28 1.72 -4.54 2.39 2.07 -1.43 -0.50 116.25 116.24 2atq h VAL 423 Ca 0.40 -3.43 -0.14 0.00 0.82 0.00 0.00 66.70 64.35 2atq h VAL 423 Cb 0.67 2.85 0.12 0.00 -1.52 0.00 0.00 31.29 33.40 2atq h VAL 423 CO -0.49 0.98 -0.50 -3.20 0.02 0.00 0.00 177.57 174.38 2atq n ASN 424 N -3.35 -4.99 -4.80 0.57 5.15 0.16 -4.67 115.26 103.33 2atq n ASN 424 Ca -0.00 -0.41 -0.38 0.00 -0.60 0.00 0.00 54.58 53.19 2atq n ASN 424 Cb 0.94 -3.49 -0.06 0.00 -0.53 0.00 0.00 39.78 36.64 2atq n ASN 424 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2atq s ILE 425 N -3.23 5.15 -0.14 -1.44 1.01 -0.36 -4.75 121.20 117.45 2atq s ILE 425 Ca 0.27 0.74 -0.30 0.00 0.00 0.00 0.00 60.65 61.35 2atq s ILE 425 Cb -0.03 -3.68 0.13 0.00 0.01 0.00 0.00 42.46 38.88 2atq s ILE 425 CO 0.47 0.51 1.01 -0.55 0.00 0.00 0.00 174.94 176.37 2atq s SER 426 N -0.53 -0.33 0.28 3.58 0.15 -1.26 -4.02 113.70 111.56 2atq s SER 426 Ca 0.22 0.27 0.01 0.00 0.70 0.00 0.00 55.95 57.15 2atq s SER 426 Cb -0.15 0.29 0.68 0.00 -1.71 0.00 0.00 66.02 65.13 2atq s SER 426 CO 0.10 -0.38 1.65 -0.65 1.20 0.00 0.00 173.24 175.16 2atq h PRO 427 N 2.37 0.20 0.00 5.44 0.11 -1.97 -1.82 132.00 136.33 2atq h PRO 427 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2atq h PRO 427 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2atq h PRO 427 CO 0.30 0.13 -0.54 1.05 -0.21 0.00 0.00 178.00 178.73 2atq h GLU 428 N 0.21 0.00 0.00 1.05 9.09 -1.96 -3.33 114.58 119.64 2atq h GLU 428 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 2atq h GLU 428 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 2atq h GLU 428 CO -0.65 0.00 0.00 0.25 0.05 0.00 0.00 179.01 178.66 2atq n THR 429 N -2.54 0.37 -1.54 -1.06 -2.24 -0.69 -4.85 114.28 101.73 2atq n THR 429 Ca 0.03 0.05 -0.52 0.00 -2.27 0.00 0.00 64.05 61.34 2atq n THR 429 Cb 0.50 -0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 2atq n THR 429 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2atq n ILE 430 N -1.60 0.27 -0.05 2.28 5.41 -1.22 -1.10 119.36 123.35 2atq n ILE 430 Ca 0.06 -0.18 -0.07 0.00 1.00 0.00 0.00 62.75 63.56 2atq n ILE 430 Cb 0.30 -1.56 -0.15 0.00 -0.71 0.00 0.00 39.64 37.52 2atq n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2atq n ALA 431 N 8.26 1.64 0.00 -1.39 0.00 0.34 -4.83 120.51 124.54 2atq n ALA 431 Ca 0.35 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2atq n ALA 431 Cb 0.21 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2atq n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2atq n GLY 432 N 1.61 -0.53 3.22 0.00 0.00 -1.16 -4.95 105.19 103.40 2atq n GLY 432 Ca -0.23 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 2atq n GLY 432 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2atq s THR 433 N -3.34 0.00 -0.02 2.61 -4.23 -1.26 -1.10 115.64 108.31 2atq s THR 433 Ca 0.00 -1.96 -0.12 0.00 -1.18 0.00 0.00 61.69 58.44 2atq s THR 433 Cb 0.00 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.40 2atq s THR 433 CO 0.00 -0.02 0.25 0.72 -0.54 0.00 0.00 174.62 175.03 2atq s PHE 434 N -4.15 -0.12 -0.63 3.99 -0.12 -0.73 -4.91 117.98 111.31 2atq s PHE 434 Ca 0.37 0.18 -0.32 0.00 -0.05 0.00 0.00 56.93 57.11 2atq s PHE 434 Cb 0.07 0.05 -0.15 0.00 -0.63 0.00 0.00 43.02 42.36 2atq s PHE 434 CO 0.11 -0.33 2.43 1.63 -0.05 0.00 0.00 175.22 179.01 2atq n LYS 435 N 1.50 0.59 -3.10 1.99 4.76 -1.26 -4.70 118.16 117.94 2atq n LYS 435 Ca -0.21 0.08 -0.41 0.00 -2.87 0.00 0.00 58.31 54.90 2atq n LYS 435 Cb 0.56 -2.31 -0.06 0.00 -1.84 0.00 0.00 35.03 31.38 2atq n LYS 435 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2atq s VAL 436 N 9.16 4.96 0.58 -0.18 0.11 -1.26 -5.04 120.40 128.73 2atq s VAL 436 Ca 1.17 1.02 -0.07 0.00 -2.93 0.00 0.00 61.98 61.16 2atq s VAL 436 Cb -0.87 -3.97 -0.01 0.00 -1.53 0.00 0.00 36.38 30.00 2atq s VAL 436 CO 0.44 -0.06 0.92 0.00 -3.33 0.00 0.00 175.10 173.08 2atq s ALA 437 N 2.57 3.23 -0.05 1.54 0.00 -1.26 -4.99 121.76 122.79 2atq s ALA 437 Ca 0.26 -0.48 -0.36 0.00 0.00 0.00 0.00 51.96 51.37 2atq s ALA 437 Cb -0.15 -2.75 -0.14 0.00 0.00 0.00 0.00 23.12 20.07 2atq s ALA 437 CO 0.10 -0.71 1.65 -2.30 0.00 0.00 0.00 175.76 174.50 2atq n PRO 438 N -2.59 1.63 -0.24 0.00 -0.02 -1.26 -4.84 135.00 127.69 2atq n PRO 438 Ca 0.04 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.26 2atq n PRO 438 Cb 0.56 -2.33 0.28 0.00 -0.02 0.00 0.00 33.50 31.99 2atq n PRO 438 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2atq n LEU 439 N 4.63 0.03 0.27 2.45 7.94 -1.26 0.26 117.00 131.32 2atq n LEU 439 Ca 0.22 1.18 0.17 0.00 -1.11 0.00 0.00 56.01 56.47 2atq n LEU 439 Cb 0.22 -0.48 0.69 0.00 0.53 0.00 0.00 43.42 44.38 2atq n LEU 439 CO 0.71 -1.24 0.99 0.45 -1.11 0.00 0.00 177.39 177.19 2atq h HIS 440 N 0.00 0.00 -0.04 1.96 3.86 -1.99 -2.13 115.15 116.81 2atq h HIS 440 Ca 0.48 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.56 2atq h HIS 440 Cb 1.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2atq h HIS 440 CO -0.24 0.00 -0.56 -0.44 0.86 0.00 0.00 177.93 177.55 2atq h ASP 441 N 0.00 0.13 0.02 2.45 3.32 0.32 -1.68 116.42 120.98 2atq h ASP 441 Ca 0.00 -0.07 -0.22 0.00 0.02 0.00 0.00 57.03 56.76 2atq h ASP 441 Cb 0.50 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.03 2atq h ASP 441 CO 0.00 0.66 -0.85 1.88 -1.72 0.00 0.00 179.24 179.21 2atq h TYR 442 N 0.09 0.83 -0.62 4.55 -1.99 -1.43 0.22 116.97 118.61 2atq h TYR 442 Ca -0.00 -0.46 0.12 0.00 2.00 0.00 0.00 58.73 60.39 2atq h TYR 442 Cb 1.01 -0.09 -0.09 0.00 2.00 0.00 0.00 36.73 39.56 2atq h TYR 442 CO 0.01 1.29 0.13 0.82 -0.00 0.00 0.00 178.16 180.42 2atq h ILE 443 N 0.13 0.61 -0.33 -2.88 2.04 -1.17 0.16 117.51 116.07 2atq h ILE 443 Ca -0.11 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2atq h ILE 443 Cb 1.54 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2atq h ILE 443 CO 0.17 0.05 0.00 0.59 0.00 0.00 0.00 178.15 178.95 2atq n ASN 444 N -5.14 3.27 -4.02 1.72 3.02 -0.65 -4.71 115.26 108.74 2atq n ASN 444 Ca 0.10 -2.40 -0.28 0.00 -0.03 0.00 0.00 54.58 51.96 2atq n ASN 444 Cb 0.34 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.96 2atq n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2atq n ALA 445 N 0.40 -1.81 -0.03 5.41 0.00 0.55 -4.86 120.51 120.17 2atq n ALA 445 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2atq n ALA 445 Cb 0.68 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 2atq n ALA 445 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2atq n VAL 446 N -4.42 0.41 -1.36 0.00 0.31 0.71 -5.00 118.33 108.98 2atq n VAL 446 Ca -0.21 -0.29 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 2atq n VAL 446 Cb 0.64 -0.56 0.12 0.00 -0.91 0.00 0.00 33.84 33.12 2atq n VAL 446 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2atq s ALA 447 N -2.26 1.80 -0.05 3.52 0.00 -0.87 -4.99 121.76 118.91 2atq s ALA 447 Ca -0.04 -0.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 2atq s ALA 447 Cb 0.03 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2atq s ALA 447 CO 0.31 -2.14 0.54 -1.83 0.00 0.00 0.00 175.76 172.65 2atq s GLU 448 N -5.05 4.30 -0.15 0.00 -1.05 -1.26 -4.94 118.70 110.56 2atq s GLU 448 Ca 0.63 0.61 -0.17 0.00 -0.15 0.00 0.00 54.97 55.88 2atq s GLU 448 Cb -0.16 -3.38 -0.08 0.00 -0.44 0.00 0.00 34.13 30.07 2atq s GLU 448 CO 0.56 0.29 0.57 -2.13 0.95 0.00 0.00 175.26 175.49 2atq n ARG 449 N 3.10 0.00 -0.18 -4.83 0.63 -1.26 -4.75 116.66 109.36 2atq n ARG 449 Ca -0.07 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.88 2atq n ARG 449 Cb 0.51 -0.57 0.29 0.00 0.45 0.00 0.00 32.46 33.14 2atq n ARG 449 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2atq h PRO 450 N 1.74 0.89 -3.50 -0.14 0.11 -1.93 -3.45 132.00 125.72 2atq h PRO 450 Ca -0.17 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.81 2atq h PRO 450 Cb 0.53 -0.20 -0.15 0.00 0.11 0.00 0.00 31.00 31.29 2atq h PRO 450 CO 0.35 0.59 -0.23 0.45 -0.21 0.00 0.00 178.00 178.94 2atq s SER 451 N -6.37 -0.08 -0.02 -2.05 0.15 -1.26 -4.95 113.70 99.12 2atq s SER 451 Ca -0.10 -0.39 0.18 0.00 0.70 0.00 0.00 55.95 56.33 2atq s SER 451 Cb 0.18 0.39 -0.25 0.00 -1.71 0.00 0.00 66.02 64.63 2atq s SER 451 CO 0.77 -0.73 0.47 0.47 1.20 0.00 0.00 173.24 175.42 2atq n ASP 452 N 0.09 0.93 0.00 5.45 9.92 -1.26 -4.66 116.55 127.02 2atq n ASP 452 Ca -0.17 -0.23 0.00 0.00 -0.53 0.00 0.00 54.79 53.86 2atq n ASP 452 Cb 0.62 1.60 0.00 0.00 -0.64 0.00 0.00 41.12 42.70 2atq n ASP 452 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2atq n VAL 453 N -1.93 0.00 -4.30 2.53 0.24 -1.26 -5.08 118.33 108.53 2atq n VAL 453 Ca -0.02 -0.24 -0.26 0.00 -2.04 0.00 0.00 64.34 61.78 2atq n VAL 453 Cb 0.41 0.77 -0.09 0.00 -1.47 0.00 0.00 33.84 33.46 2atq n VAL 453 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2atq s TYR 454 N -1.09 2.61 -0.00 6.34 1.51 -1.26 -4.58 117.35 120.88 2atq s TYR 454 Ca 0.00 -0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.53 2atq s TYR 454 Cb 0.00 -1.26 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 2atq s TYR 454 CO 0.00 0.53 1.05 0.45 -1.11 0.00 0.00 175.55 176.47 2atq s SER 455 N -2.91 7.26 0.49 2.29 0.15 -0.54 -4.63 113.70 115.80 2atq s SER 455 Ca 0.25 1.74 0.03 0.00 0.70 0.00 0.00 55.95 58.67 2atq s SER 455 Cb -0.08 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 2atq s SER 455 CO 0.15 -0.36 0.03 0.00 1.20 0.00 0.00 173.24 174.27 2atq s SER 457 N -3.87 0.04 0.04 0.00 0.15 -0.98 -4.87 113.70 104.21 2atq s SER 457 Ca 0.15 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.71 2atq s SER 457 Cb 0.03 0.11 0.08 0.00 -1.71 0.00 0.00 66.02 64.53 2atq s SER 457 CO 0.08 -0.13 0.82 -2.65 1.20 0.00 0.00 173.24 172.55 2atq n PRO 458 N 2.47 0.01 -0.00 5.44 -0.02 -1.26 -0.83 135.00 140.81 2atq n PRO 458 Ca -0.17 0.30 0.10 0.00 -2.02 0.00 0.00 63.50 61.72 2atq n PRO 458 Cb 0.58 -1.78 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 2atq n PRO 458 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2atq n ASN 459 N -1.36 0.92 0.00 2.55 2.04 -1.26 -4.74 115.26 113.42 2atq n ASN 459 Ca -0.00 -0.91 0.00 0.00 -0.44 0.00 0.00 54.58 53.23 2atq n ASN 459 Cb 0.25 1.02 0.00 0.00 -2.53 0.00 0.00 39.78 38.52 2atq n ASN 459 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2atq n GLY 460 N 1.49 1.03 3.81 4.83 0.00 -0.01 -4.91 105.19 111.42 2atq n GLY 460 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2atq n GLY 460 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2atq s MET 461 N -0.38 4.08 0.05 1.61 -1.94 -1.25 -1.77 119.30 119.69 2atq s MET 461 Ca 0.00 0.51 0.08 0.00 -1.71 0.00 0.00 55.69 54.56 2atq s MET 461 Cb 0.00 -3.27 -0.03 0.00 2.01 0.00 0.00 34.83 33.54 2atq s MET 461 CO 0.00 0.57 -0.20 -1.64 -0.01 0.00 0.00 175.02 173.74 2atq s MET 462 N -0.75 1.99 0.06 2.03 -1.94 -0.26 -2.33 119.30 118.10 2atq s MET 462 Ca 0.26 -1.02 0.03 0.00 -1.71 0.00 0.00 55.69 53.24 2atq s MET 462 Cb -0.17 -2.14 -0.03 0.00 2.01 0.00 0.00 34.83 34.51 2atq s MET 462 CO 0.14 0.53 -0.10 0.71 -0.01 0.00 0.00 175.02 176.29 2atq s TYR 463 N -0.91 0.89 0.27 -0.03 1.51 0.43 0.13 117.35 119.63 2atq s TYR 463 Ca 0.14 -0.53 -0.30 0.00 -1.01 0.00 0.00 57.07 55.37 2atq s TYR 463 Cb -0.10 -0.51 -0.11 0.00 -0.11 0.00 0.00 41.96 41.13 2atq s TYR 463 CO 0.05 -0.04 1.52 0.71 -1.11 0.00 0.00 175.55 176.68 2atq s TYR 464 N -1.60 2.88 -0.11 2.71 1.51 -0.26 -1.47 117.35 121.01 2atq s TYR 464 Ca -0.05 0.90 -0.05 0.00 -1.01 0.00 0.00 57.07 56.87 2atq s TYR 464 Cb -0.08 -3.95 -0.26 0.00 -0.11 0.00 0.00 41.96 37.56 2atq s TYR 464 CO 0.01 -3.14 0.39 1.63 -1.11 0.00 0.00 175.55 173.33 2atq n LYS 465 N 2.26 0.75 -2.42 -0.62 5.02 -1.26 -4.46 118.16 117.42 2atq n LYS 465 Ca 0.07 0.26 -0.42 0.00 -2.02 0.00 0.00 58.31 56.21 2atq n LYS 465 Cb 0.39 -1.72 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 2atq n LYS 465 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2atq n ASP 466 N -3.44 6.74 0.00 4.39 3.85 -1.26 -4.83 116.55 122.00 2atq n ASP 466 Ca -0.31 -3.30 0.00 0.00 -0.71 0.00 0.00 54.79 50.48 2atq n ASP 466 Cb 1.05 -1.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.48 2atq n ASP 466 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 2atq n ARG 467 N 1.90 0.00 -2.27 0.11 0.63 -1.26 -5.16 116.66 110.61 2atq n ARG 467 Ca 0.45 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 57.00 2atq n ARG 467 Cb 0.30 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.19 2atq n ARG 467 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2atq s ASP 468 N 0.00 6.41 -0.04 6.15 1.01 -1.26 -4.89 116.67 124.05 2atq s ASP 468 Ca 0.00 2.34 -0.07 0.00 0.71 0.00 0.00 52.55 55.53 2atq s ASP 468 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2atq s ASP 468 CO 0.00 -0.75 0.22 -0.83 0.21 0.00 0.00 175.17 174.02 2atq s GLY 469 N -1.19 2.23 0.15 0.21 0.00 -1.26 -4.94 107.32 102.51 2atq s GLY 469 Ca 0.59 -0.59 -0.24 0.00 0.00 0.00 0.00 44.72 44.48 2atq s GLY 469 CO 0.38 -0.37 1.61 -2.08 0.00 0.00 0.00 173.10 172.64 2atq h VAL 470 N 3.41 0.31 0.42 1.40 2.07 -1.95 0.35 116.25 122.26 2atq h VAL 470 Ca -0.52 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2atq h VAL 470 Cb 1.21 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2atq h VAL 470 CO 0.63 0.00 -0.20 0.58 0.02 0.00 0.00 177.57 178.60 2atq h VAL 471 N -0.32 0.48 -0.72 2.57 2.07 -1.95 -2.35 116.25 116.03 2atq h VAL 471 Ca 0.13 -0.50 0.16 0.00 0.82 0.00 0.00 66.70 67.30 2atq h VAL 471 Cb 0.52 0.68 -0.12 0.00 -1.52 0.00 0.00 31.29 30.85 2atq h VAL 471 CO -0.41 0.08 0.11 1.55 0.02 0.00 0.00 177.57 178.92 2atq h PRO 472 N -0.90 0.19 -0.87 1.57 0.13 -1.64 -0.65 132.00 129.83 2atq h PRO 472 Ca -0.06 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.18 2atq h PRO 472 Cb 0.56 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 31.56 2atq h PRO 472 CO 0.10 0.13 0.49 1.15 -0.23 0.00 0.00 178.00 179.63 2atq h THR 473 N 0.20 0.83 -0.07 1.56 2.02 -0.20 -1.42 112.91 115.83 2atq h THR 473 Ca 0.40 -0.26 -0.11 0.00 0.77 0.00 0.00 66.41 67.21 2atq h THR 473 Cb 0.70 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2atq h THR 473 CO -0.56 0.14 -0.48 -0.08 0.37 0.00 0.00 175.52 174.91 2atq h GLU 474 N 0.75 0.16 -0.24 6.66 4.57 -0.58 -1.62 114.58 124.29 2atq h GLU 474 Ca 0.45 -0.09 -0.19 0.00 -1.18 0.00 0.00 59.36 58.35 2atq h GLU 474 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2atq h GLU 474 CO -0.30 0.61 -0.61 0.82 -1.18 0.00 0.00 179.01 178.35 2atq h ILE 475 N 0.13 1.28 0.00 2.32 2.04 -0.79 -1.14 117.51 121.36 2atq h ILE 475 Ca 0.01 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.01 2atq h ILE 475 Cb 0.90 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2atq h ILE 475 CO 0.07 0.58 -0.25 0.74 0.00 0.00 0.00 178.15 179.29 2atq h THR 476 N 0.60 0.95 0.59 -0.27 2.02 -1.15 0.19 112.91 115.85 2atq h THR 476 Ca -0.00 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2atq h THR 476 Cb 1.21 1.54 0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2atq h THR 476 CO 0.13 0.25 -0.28 0.50 0.37 0.00 0.00 175.52 176.48 2atq h LYS 477 N 0.00 -0.77 -0.76 6.66 3.64 -0.78 -1.85 116.57 122.71 2atq h LYS 477 Ca -0.00 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2atq h LYS 477 Cb 0.52 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2atq h LYS 477 CO 0.03 -0.49 0.50 0.28 -2.27 0.00 0.00 179.45 177.50 2atq h VAL 478 N -1.19 1.09 -0.05 2.00 2.07 -0.96 -2.18 116.25 117.03 2atq h VAL 478 Ca -0.08 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2atq h VAL 478 Cb 0.63 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2atq h VAL 478 CO 0.13 0.16 0.03 0.15 0.02 0.00 0.00 177.57 178.07 2atq h PHE 479 N 0.88 0.07 0.00 1.57 3.57 -0.60 -1.77 116.94 120.66 2atq h PHE 479 Ca 0.31 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2atq h PHE 479 Cb 0.12 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2atq h PHE 479 CO -0.00 0.09 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.22 2atq h ASN 480 N 0.02 0.00 0.37 0.41 2.35 -0.81 -1.72 115.58 116.20 2atq h ASN 480 Ca 0.02 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 2atq h ASN 480 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2atq h ASN 480 CO -0.00 0.04 -0.62 1.56 -1.65 0.00 0.00 177.43 176.76 2atq h GLN 481 N 0.00 0.24 -0.09 0.81 4.20 -0.75 0.66 115.11 120.18 2atq h GLN 481 Ca -0.00 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 2atq h GLN 481 Cb 0.10 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2atq h GLN 481 CO 0.01 0.78 -0.35 -0.09 -0.67 0.00 0.00 178.83 178.50 2atq h ARG 482 N 0.18 0.40 -0.74 1.46 2.43 -0.60 -2.07 114.38 115.43 2atq h ARG 482 Ca -0.01 -0.31 0.09 0.00 -0.81 0.00 0.00 59.98 58.94 2atq h ARG 482 Cb 1.13 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.67 2atq h ARG 482 CO 0.10 0.94 0.40 0.87 -1.51 0.00 0.00 179.97 180.77 2atq h LYS 483 N -0.05 0.67 0.21 0.20 1.57 -1.31 -1.03 116.57 116.84 2atq h LYS 483 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2atq h LYS 483 Cb 0.99 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2atq h LYS 483 CO 0.07 0.45 -0.19 1.49 -0.57 0.00 0.00 179.45 180.70 2atq h GLU 484 N 0.69 -0.38 -0.49 3.15 4.81 -0.64 -2.98 114.58 118.75 2atq h GLU 484 Ca 0.36 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.63 2atq h GLU 484 Cb 0.32 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2atq h GLU 484 CO -0.24 -0.25 0.32 0.45 -0.73 0.00 0.00 179.01 178.56 2atq h HIS 485 N -0.39 0.58 -0.84 0.92 3.86 -1.29 -1.81 115.15 116.18 2atq h HIS 485 Ca -0.03 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 2atq h HIS 485 Cb 0.33 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 2atq h HIS 485 CO -0.10 0.35 0.55 -0.22 0.86 0.00 0.00 177.93 179.37 2atq h LYS 486 N 0.62 0.85 -0.79 2.45 3.64 -1.14 0.05 116.57 122.25 2atq h LYS 486 Ca 0.19 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2atq h LYS 486 Cb -0.00 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 2atq h LYS 486 CO -0.04 0.56 0.39 0.78 -2.27 0.00 0.00 179.45 178.87 2atq h GLY 487 N 0.87 1.20 0.94 5.01 0.00 -1.17 0.13 103.07 110.06 2atq h GLY 487 Ca 0.37 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2atq h GLY 487 CO -0.14 0.55 -0.02 -0.97 0.00 0.00 0.00 176.54 175.96 2atq h TYR 488 N 1.12 -0.05 -0.23 5.60 0.05 -0.99 -1.12 116.97 121.35 2atq h TYR 488 Ca 0.27 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.11 2atq h TYR 488 Cb 0.09 0.02 -0.06 0.00 1.01 0.00 0.00 36.73 37.79 2atq h TYR 488 CO 0.01 0.03 -0.20 1.98 -1.05 0.00 0.00 178.16 178.93 2atq h MET 489 N -0.12 -0.19 -0.37 4.88 4.05 -0.56 0.30 114.93 122.92 2atq h MET 489 Ca -0.01 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.46 2atq h MET 489 Cb 0.10 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 2atq h MET 489 CO 0.01 -0.13 0.25 -0.07 0.23 0.00 0.00 176.91 177.20 2atq h LEU 490 N -0.20 0.30 0.05 3.39 3.38 -0.44 0.60 115.31 122.39 2atq h LEU 490 Ca 0.13 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2atq h LEU 490 Cb 0.40 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2atq h LEU 490 CO -0.35 0.21 -0.37 0.00 0.09 0.00 0.00 178.44 178.02 2atq h ALA 491 N 1.79 -0.01 -0.69 1.53 0.00 -0.10 -0.20 119.26 121.58 2atq h ALA 491 Ca 0.15 -0.62 0.13 0.00 0.00 0.00 0.00 54.91 54.57 2atq h ALA 491 Cb 0.17 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2atq h ALA 491 CO -0.03 0.19 0.22 0.00 0.00 0.00 0.00 179.25 179.62 2atq h ALA 492 N -0.00 0.91 0.17 0.00 0.00 0.27 1.32 119.26 121.93 2atq h ALA 492 Ca -0.08 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2atq h ALA 492 Cb 1.24 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2atq h ALA 492 CO 0.04 -0.26 -0.23 0.37 0.00 0.00 0.00 179.25 179.17 2atq h GLN 493 N 0.35 -0.40 -0.78 0.00 4.15 -0.90 0.51 115.11 118.04 2atq h GLN 493 Ca 0.38 0.03 0.23 0.00 0.77 0.00 0.00 58.65 60.05 2atq h GLN 493 Cb 0.57 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 2atq h GLN 493 CO -0.42 -0.26 0.58 0.00 -1.93 0.00 0.00 178.83 176.80 2atq h ARG 494 N -0.41 0.00 0.02 1.69 3.08 0.70 0.53 114.38 119.98 2atq h ARG 494 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2atq h ARG 494 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2atq h ARG 494 CO -0.06 0.00 -0.01 -0.91 -1.07 0.00 0.00 179.97 177.93 2atq h ASN 495 N 0.00 -0.02 -0.60 7.04 2.35 0.28 -2.76 115.58 121.87 2atq h ASN 495 Ca 0.37 -0.59 0.12 0.00 -0.55 0.00 0.00 56.30 55.66 2atq h ASN 495 Cb 1.52 0.01 -0.12 0.00 0.05 0.00 0.00 38.32 39.78 2atq h ASN 495 CO -0.00 0.59 -0.19 1.23 -1.65 0.00 0.00 177.43 177.40 2atq h GLY 496 N -0.64 0.32 0.31 2.83 0.00 0.22 0.29 103.07 106.41 2atq h GLY 496 Ca -0.00 0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.64 2atq h GLY 496 CO 0.00 -0.23 -0.15 0.83 0.00 0.00 0.00 176.54 176.99 2atq h GLU 497 N -0.04 -0.12 -0.81 4.80 4.39 -1.40 0.34 114.58 121.74 2atq h GLU 497 Ca 0.28 0.01 0.20 0.00 0.34 0.00 0.00 59.36 60.20 2atq h GLU 497 Cb 0.48 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.11 2atq h GLU 497 CO -0.64 -0.08 0.56 0.82 -1.16 0.00 0.00 179.01 178.50 2atq h ILE 498 N -0.13 0.66 -0.04 3.13 2.04 -0.69 0.19 117.51 122.68 2atq h ILE 498 Ca 0.14 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2atq h ILE 498 Cb 0.34 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2atq h ILE 498 CO -0.33 0.04 -0.17 0.40 0.00 0.00 0.00 178.15 178.09 2atq h ILE 499 N 0.20 1.47 -0.14 -0.67 2.04 0.44 -3.05 117.51 117.80 2atq h ILE 499 Ca 0.40 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.63 2atq h ILE 499 Cb 1.27 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.79 2atq h ILE 499 CO -0.08 0.45 0.10 0.11 0.00 0.00 0.00 178.15 178.73 2atq h LYS 500 N -0.40 0.13 0.00 2.37 1.57 0.23 0.11 116.57 120.58 2atq h LYS 500 Ca -0.01 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2atq h LYS 500 Cb 0.82 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2atq h LYS 500 CO 0.03 0.09 -0.39 1.49 -0.57 0.00 0.00 179.45 180.11 2atq h GLU 501 N 0.14 0.00 -0.48 3.15 4.57 -0.83 -2.94 114.58 118.19 2atq h GLU 501 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2atq h GLU 501 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2atq h GLU 501 CO -0.01 0.39 0.00 0.00 -1.18 0.00 0.00 179.01 178.21 2atq n ALA 502 N -2.30 2.43 0.28 2.92 0.00 0.34 -3.99 120.51 120.18 2atq n ALA 502 Ca -0.00 -0.87 0.12 0.00 0.00 0.00 0.00 53.44 52.68 2atq n ALA 502 Cb 0.52 -0.96 0.07 0.00 0.00 0.00 0.00 19.45 19.07 2atq n ALA 502 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2atq h LEU 503 N 3.02 0.00 -9.08 0.00 -0.00 -1.27 -3.40 115.31 104.58 2atq h LEU 503 Ca 0.00 -0.08 -0.59 0.00 -0.00 0.00 0.00 57.88 57.22 2atq h LEU 503 Cb 0.69 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.27 2atq h LEU 503 CO 0.00 0.04 0.57 -1.00 -0.00 0.00 0.00 178.44 178.05 2atq s HIS 504 N -3.28 3.35 -0.95 1.13 3.76 -1.26 -3.99 115.29 114.05 2atq s HIS 504 Ca 0.02 1.28 -0.05 0.00 -0.15 0.00 0.00 55.06 56.17 2atq s HIS 504 Cb 0.10 -3.12 -0.05 0.00 1.11 0.00 0.00 32.58 30.62 2atq s HIS 504 CO 0.76 -0.39 0.83 0.09 -0.85 0.00 0.00 174.74 175.17 2atq n ASN 505 N 5.95 -5.50 -4.84 1.40 3.02 -1.26 -5.00 115.26 109.02 2atq n ASN 505 Ca 0.08 -0.62 -0.30 0.00 -0.03 0.00 0.00 54.58 53.70 2atq n ASN 505 Cb 0.47 -4.68 0.06 0.00 -0.61 0.00 0.00 39.78 35.02 2atq n ASN 505 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2atq s PRO 506 N -4.39 2.73 0.25 3.52 0.02 -1.26 -4.99 135.00 130.89 2atq s PRO 506 Ca 0.35 0.70 -0.30 0.00 0.02 0.00 0.00 61.00 61.76 2atq s PRO 506 Cb -0.05 -1.99 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 2atq s PRO 506 CO 0.66 -1.18 1.28 1.21 -0.33 0.00 0.00 177.00 178.64 2atq s ASN 507 N -4.03 6.90 -1.22 2.53 2.47 -1.15 -4.87 114.94 115.57 2atq s ASN 507 Ca 0.59 2.48 -0.14 0.00 0.42 0.00 0.00 52.86 56.20 2atq s ASN 507 Cb -0.13 -2.62 0.16 0.00 -1.45 0.00 0.00 41.25 37.21 2atq s ASN 507 CO 0.54 -0.48 1.48 0.18 -3.72 0.00 0.00 177.10 175.10 2atq n LEU 508 N 1.87 5.26 -3.98 3.21 4.32 -1.26 -3.96 117.00 122.46 2atq n LEU 508 Ca 0.03 -4.42 -0.10 0.00 -0.02 0.00 0.00 56.01 51.51 2atq n LEU 508 Cb 0.43 -1.63 -0.06 0.00 -1.62 0.00 0.00 43.42 40.54 2atq n LEU 508 CO 0.58 0.71 0.10 -0.94 -1.22 0.00 0.00 177.39 176.61 2atq s SER 509 N 2.86 -0.05 -0.32 -1.43 1.04 -1.26 -5.14 113.70 109.41 2atq s SER 509 Ca 0.44 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.84 2atq s SER 509 Cb -0.02 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2atq s SER 509 CO 0.01 -1.04 0.21 -0.69 0.98 0.00 0.00 173.24 172.71 2atq s VAL 510 N -4.00 5.15 0.00 5.02 1.01 -1.26 -4.69 120.40 121.63 2atq s VAL 510 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2atq s VAL 510 Cb 0.01 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2atq s VAL 510 CO 0.06 0.09 0.00 -0.90 0.00 0.00 0.00 175.10 174.35 2atq n ASP 511 N 5.07 0.00 -4.05 3.32 3.85 -1.26 -5.07 116.55 118.41 2atq n ASP 511 Ca -0.13 0.00 -0.09 0.00 -0.71 0.00 0.00 54.79 53.85 2atq n ASP 511 Cb 0.50 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.17 2atq n ASP 511 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2atq s GLU 512 N 1.18 0.50 0.29 0.11 0.41 -1.26 -4.89 118.70 115.05 2atq s GLU 512 Ca 0.00 -0.90 -0.29 0.00 -0.41 0.00 0.00 54.97 53.37 2atq s GLU 512 Cb 0.00 0.02 -0.10 0.00 -1.78 0.00 0.00 34.13 32.27 2atq s GLU 512 CO 0.00 -0.04 1.29 -1.25 -0.49 0.00 0.00 175.26 174.77 2atq s PRO 513 N -2.46 4.39 0.70 0.39 0.04 -1.26 -4.94 135.00 131.86 2atq s PRO 513 Ca -0.05 2.14 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 2atq s PRO 513 Cb -0.03 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.42 2atq s PRO 513 CO -0.04 -0.17 1.15 -0.51 0.04 0.00 0.00 177.00 177.47 2atq s LEU 514 N -1.29 3.33 -0.63 -3.56 1.02 -1.26 -4.99 118.68 111.30 2atq s LEU 514 Ca 0.51 2.14 -0.15 0.00 0.02 0.00 0.00 54.13 56.65 2atq s LEU 514 Cb -0.38 -4.57 0.16 0.00 0.02 0.00 0.00 46.19 41.42 2atq s LEU 514 CO 0.48 -1.96 0.58 -0.62 0.02 0.00 0.00 176.35 174.84 2atq s ASP 515 N -2.39 6.34 0.06 2.29 3.68 -1.26 -5.03 116.67 120.36 2atq s ASP 515 Ca 0.70 -2.09 -0.04 0.00 2.13 0.00 0.00 52.55 53.25 2atq s ASP 515 Cb -0.24 -2.20 -0.02 0.00 -1.45 0.00 0.00 42.92 39.01 2atq s ASP 515 CO 0.44 -0.76 0.06 0.68 0.13 0.00 0.00 175.17 175.72 2atq s VAL 516 N 1.13 0.18 -0.25 1.11 -7.23 -1.26 -5.13 120.40 108.95 2atq s VAL 516 Ca 0.08 -1.45 -0.19 0.00 -1.81 0.00 0.00 61.98 58.61 2atq s VAL 516 Cb -0.24 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.38 2atq s VAL 516 CO -0.01 -0.80 0.57 -0.62 -0.31 0.00 0.00 175.10 173.93 2atq s ASP 517 N -2.70 6.52 0.00 4.85 -1.08 -1.26 -4.93 116.67 118.08 2atq s ASP 517 Ca 0.03 0.64 0.28 0.00 -0.52 0.00 0.00 52.55 52.98 2atq s ASP 517 Cb 0.05 -2.31 1.40 0.00 -1.46 0.00 0.00 42.92 40.60 2atq s ASP 517 CO -0.09 -0.30 1.95 -1.22 0.52 0.00 0.00 175.17 176.03 2atq n TYR 518 N 5.46 0.00 1.85 -5.34 4.02 -1.26 -3.23 117.16 118.66 2atq n TYR 518 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.97 2atq n TYR 518 Cb 0.49 -0.28 0.66 0.00 -0.02 0.00 0.00 39.34 40.19 2atq n TYR 518 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2atq n ARG 519 N -1.28 0.92 -3.78 -0.72 3.00 -1.26 -1.90 116.66 111.64 2atq n ARG 519 Ca 0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 57.85 57.83 2atq n ARG 519 Cb 0.22 -1.37 -0.16 0.00 0.00 0.00 0.00 32.46 31.15 2atq n ARG 519 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2atq s PHE 520 N -2.00 0.02 -0.12 -1.55 0.40 -1.20 -4.51 117.98 109.03 2atq s PHE 520 Ca 0.33 0.11 -0.38 0.00 -0.60 0.00 0.00 56.93 56.40 2atq s PHE 520 Cb 0.15 -0.21 -0.15 0.00 0.51 0.00 0.00 43.02 43.32 2atq s PHE 520 CO 0.26 -0.08 1.63 -0.25 0.70 0.00 0.00 175.22 177.48 2atq n ASP 521 N 4.04 2.32 -4.57 1.36 8.00 -1.26 -4.79 116.55 121.65 2atq n ASP 521 Ca -0.26 1.08 -0.47 0.00 0.71 0.00 0.00 54.79 55.85 2atq n ASP 521 Cb 0.51 -1.20 -0.03 0.00 -0.02 0.00 0.00 41.12 40.39 2atq n ASP 521 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2atq n PHE 522 N 4.55 1.14 -1.23 1.24 0.99 -1.26 -4.95 117.46 117.93 2atq n PHE 522 Ca 0.23 0.72 -0.29 0.00 -0.00 0.00 0.00 57.45 58.10 2atq n PHE 522 Cb 0.18 -2.24 0.20 0.00 -1.00 0.00 0.00 39.48 36.61 2atq n PHE 522 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2atq s SER 523 N -0.29 2.07 0.18 4.37 1.04 -1.26 -4.75 113.70 115.06 2atq s SER 523 Ca 0.67 0.87 -0.12 0.00 0.48 0.00 0.00 55.95 57.85 2atq s SER 523 Cb -0.80 -1.32 0.08 0.00 0.10 0.00 0.00 66.02 64.08 2atq s SER 523 CO 0.55 -3.44 1.73 -0.78 0.98 0.00 0.00 173.24 172.29 2atq h ASP 524 N -2.11 0.85 0.00 7.02 1.82 -1.99 -1.35 116.42 120.66 2atq h ASP 524 Ca -0.50 -0.18 -0.11 0.00 -0.39 0.00 0.00 57.03 55.86 2atq h ASP 524 Cb 1.31 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 41.06 2atq h ASP 524 CO 0.48 0.80 -0.19 1.21 -1.61 0.00 0.00 179.24 179.93 2atq n GLU 525 N -4.44 1.47 0.00 0.28 0.00 -1.26 -2.15 120.64 114.54 2atq n GLU 525 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 57.16 56.63 2atq n GLU 525 Cb 0.17 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 30.00 2atq n GLU 525 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2atq n ILE 526 N 2.18 0.00 -0.20 6.31 5.41 -1.03 -4.64 119.36 127.39 2atq n ILE 526 Ca 0.24 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.96 2atq n ILE 526 Cb 0.69 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.78 2atq n ILE 526 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2atq h LYS 527 N 0.00 0.97 0.14 0.38 1.57 -0.89 0.22 116.57 118.96 2atq h LYS 527 Ca 0.00 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2atq h LYS 527 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2atq h LYS 527 CO 0.00 0.80 -0.07 0.93 -0.57 0.00 0.00 179.45 180.54 2atq h GLU 528 N 0.95 -0.19 -0.97 3.15 4.39 -1.69 -3.23 114.58 117.00 2atq h GLU 528 Ca 0.22 0.01 0.28 0.00 0.34 0.00 0.00 59.36 60.21 2atq h GLU 528 Cb 0.19 0.04 -0.18 0.00 -0.10 0.00 0.00 28.75 28.71 2atq h GLU 528 CO -0.02 -0.03 0.10 0.87 -1.16 0.00 0.00 179.01 178.77 2atq h LYS 529 N -1.03 0.04 -0.96 2.33 6.56 -1.79 -0.20 116.57 121.51 2atq h LYS 529 Ca -0.02 -0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.61 2atq h LYS 529 Cb 0.24 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.84 2atq h LYS 529 CO 0.03 0.02 0.63 0.82 -2.06 0.00 0.00 179.45 178.89 2atq h ILE 530 N 0.04 1.14 0.60 1.86 2.04 -0.65 -2.84 117.51 119.71 2atq h ILE 530 Ca 0.61 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 2atq h ILE 530 Cb 1.30 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2atq h ILE 530 CO -0.86 0.22 -0.33 0.11 0.00 0.00 0.00 178.15 177.28 2atq h LYS 531 N 1.18 -0.83 -1.01 2.37 1.57 -1.04 -1.45 116.57 117.36 2atq h LYS 531 Ca 0.39 0.06 0.29 0.00 -1.87 0.00 0.00 60.65 59.52 2atq h LYS 531 Cb 0.05 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2atq h LYS 531 CO -0.13 -0.55 0.86 0.87 -0.57 0.00 0.00 179.45 179.93 2atq h LYS 532 N -0.86 0.00 -6.36 3.15 1.57 -1.56 -3.38 116.57 109.13 2atq h LYS 532 Ca -0.08 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.11 2atq h LYS 532 Cb 0.67 0.00 0.16 0.00 0.08 0.00 0.00 32.23 33.15 2atq h LYS 532 CO 0.11 0.00 -0.53 1.28 -0.57 0.00 0.00 179.45 179.74 2atq n LEU 533 N -3.86 -0.27 -4.86 2.94 7.99 -0.55 -4.30 117.00 114.10 2atq n LEU 533 Ca 0.22 0.78 -0.31 0.00 -0.01 0.00 0.00 56.01 56.68 2atq n LEU 533 Cb 1.19 -1.10 -0.04 0.00 -0.11 0.00 0.00 43.42 43.37 2atq n LEU 533 CO 0.34 -3.31 0.48 -0.55 -1.51 0.00 0.00 177.39 172.84 2atq s SER 534 N -1.07 6.59 0.00 -1.43 0.15 -1.26 -2.93 113.70 113.75 2atq s SER 534 Ca 0.65 1.24 0.15 0.00 0.70 0.00 0.00 55.95 58.70 2atq s SER 534 Cb -0.50 -2.37 0.86 0.00 -1.71 0.00 0.00 66.02 62.30 2atq s SER 534 CO 0.58 -0.39 1.38 0.00 1.20 0.00 0.00 173.24 176.01 2atq n ALA 535 N -1.15 1.98 -0.04 5.45 0.00 -1.25 -1.87 120.51 123.62 2atq n ALA 535 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2atq n ALA 535 Cb 0.54 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 2atq n ALA 535 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2atq n LYS 536 N -1.13 0.66 0.03 0.00 0.00 -1.26 -3.77 118.16 112.69 2atq n LYS 536 Ca 0.10 0.02 -0.22 0.00 0.00 0.00 0.00 58.31 58.21 2atq n LYS 536 Cb 0.08 -1.61 -0.14 0.00 0.00 0.00 0.00 35.03 33.36 2atq n LYS 536 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2atq h SER 537 N 0.00 0.47 0.28 3.14 0.02 -1.72 -3.17 113.55 112.58 2atq h SER 537 Ca -0.29 -0.91 -0.00 0.00 -0.84 0.00 0.00 61.79 59.75 2atq h SER 537 Cb 1.74 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.11 2atq h SER 537 CO 0.03 1.77 -0.25 -0.07 -1.14 0.00 0.00 176.83 177.17 2atq h LEU 538 N -0.04 -0.67 -1.60 5.07 4.07 -1.61 0.81 115.31 121.34 2atq h LEU 538 Ca -0.37 0.06 0.16 0.00 0.08 0.00 0.00 57.88 57.81 2atq h LEU 538 Cb 1.97 0.22 -0.05 0.00 1.08 0.00 0.00 40.66 43.89 2atq h LEU 538 CO 0.10 -0.38 0.51 0.78 -1.08 0.00 0.00 178.44 178.38 2atq h ASN 539 N -0.56 0.37 -0.24 -0.43 2.35 -1.73 1.01 115.58 116.34 2atq h ASN 539 Ca -0.01 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 2atq h ASN 539 Cb 0.50 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2atq h ASN 539 CO -0.04 0.19 -0.19 -0.08 -1.65 0.00 0.00 177.43 175.66 2atq h GLU 540 N 0.39 0.56 -0.11 0.81 4.57 -1.07 -2.52 114.58 117.21 2atq h GLU 540 Ca 0.38 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2atq h GLU 540 Cb 0.91 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2atq h GLU 540 CO -0.12 0.86 0.03 0.52 -1.18 0.00 0.00 179.01 179.12 2atq h MET 541 N 0.27 0.16 -0.40 1.92 2.86 0.49 -1.93 114.93 118.30 2atq h MET 541 Ca 0.05 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.77 2atq h MET 541 Cb 0.73 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2atq h MET 541 CO 0.05 0.31 0.31 1.25 1.06 0.00 0.00 176.91 179.89 2atq h LEU 542 N -0.01 0.00 -0.03 1.22 5.85 0.80 0.90 115.31 124.04 2atq h LEU 542 Ca 0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2atq h LEU 542 Cb 0.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2atq h LEU 542 CO -0.00 0.00 -0.03 0.15 -0.34 0.00 0.00 178.44 178.21 2atq h PHE 543 N 0.00 0.09 -0.87 1.25 3.57 -0.98 -2.35 116.94 117.65 2atq h PHE 543 Ca 0.19 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2atq h PHE 543 Cb 0.81 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 2atq h PHE 543 CO 0.00 0.56 0.56 0.00 -2.23 0.00 0.00 178.31 177.20 2atq h ARG 544 N -0.41 1.03 -0.14 1.11 3.08 0.37 0.60 114.38 120.02 2atq h ARG 544 Ca 0.00 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2atq h ARG 544 Cb 0.55 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2atq h ARG 544 CO 0.01 0.68 -0.07 0.00 -1.07 0.00 0.00 179.97 179.52 2atq h ALA 545 N 1.38 0.05 -0.38 0.04 0.00 0.67 -0.94 119.26 120.08 2atq h ALA 545 Ca 0.36 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2atq h ALA 545 Cb 0.06 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2atq h ALA 545 CO -0.13 -0.52 0.18 1.96 0.00 0.00 0.00 179.25 180.73 2atq h GLN 546 N -0.06 0.54 -0.78 0.00 4.20 -0.71 0.32 115.11 118.62 2atq h GLN 546 Ca 0.08 -0.08 0.23 0.00 0.06 0.00 0.00 58.65 58.94 2atq h GLN 546 Cb 0.18 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2atq h GLN 546 CO -0.18 0.49 0.58 -0.09 -0.67 0.00 0.00 178.83 178.95 2atq h ARG 547 N 0.47 0.00 0.00 1.46 2.43 0.61 0.18 114.38 119.53 2atq h ARG 547 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2atq h ARG 547 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2atq h ARG 547 CO -0.02 0.00 -0.03 1.15 -1.51 0.00 0.00 179.97 179.56 2atq h THR 548 N 0.00 0.00 -0.92 0.20 2.02 0.37 -2.69 112.91 111.89 2atq h THR 548 Ca 0.37 -0.29 0.26 0.00 0.77 0.00 0.00 66.41 67.52 2atq h THR 548 Cb 1.52 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.76 2atq h THR 548 CO -0.00 0.00 0.04 1.21 0.37 0.00 0.00 175.52 177.14 2atq n GLU 549 N -2.85 -0.07 -0.16 6.66 2.13 0.92 0.11 120.64 127.38 2atq n GLU 549 Ca -0.00 1.37 -0.11 0.00 0.66 0.00 0.00 57.16 59.08 2atq n GLU 549 Cb 0.02 -2.20 -0.00 0.00 0.27 0.00 0.00 31.44 29.53 2atq n GLU 549 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2atq h VAL 550 N 0.00 1.27 -0.14 6.31 2.07 -0.79 -1.04 116.25 123.93 2atq h VAL 550 Ca 0.57 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2atq h VAL 550 Cb 1.19 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2atq h VAL 550 CO -0.86 0.42 -0.13 0.00 0.02 0.00 0.00 177.57 177.02 2atq h ALA 551 N 0.89 1.52 -0.05 1.67 0.00 0.12 -2.30 119.26 121.10 2atq h ALA 551 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2atq h ALA 551 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2atq h ALA 551 CO 0.04 0.34 -0.00 0.78 0.00 0.00 0.00 179.25 180.41 2atq h GLY 552 N 0.73 0.10 0.00 0.00 0.00 0.34 -2.27 103.07 101.96 2atq h GLY 552 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2atq h GLY 552 CO 0.02 0.07 0.00 -0.13 0.00 0.00 0.00 176.54 176.50 2atq n MET 553 N -4.87 0.00 -0.34 4.80 0.00 -0.44 -1.31 117.12 114.96 2atq n MET 553 Ca -0.07 0.72 -0.05 0.00 0.00 0.00 0.00 57.70 58.30 2atq n MET 553 Cb 0.19 -1.42 -0.01 0.00 0.00 0.00 0.00 33.22 31.97 2atq n MET 553 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2atq h THR 554 N 0.00 0.03 -0.17 1.12 2.02 -1.55 0.63 112.91 114.98 2atq h THR 554 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2atq h THR 554 Cb 0.00 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2atq h THR 554 CO 0.00 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.24 2atq h ALA 555 N 0.96 1.66 0.00 6.16 0.00 -1.03 -0.42 119.26 126.60 2atq h ALA 555 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2atq h ALA 555 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2atq h ALA 555 CO -0.89 -0.43 -0.82 0.00 0.00 0.00 0.00 179.25 177.10 2atq n GLN 556 N -3.30 2.19 0.01 0.00 -0.00 0.19 -4.01 117.38 112.45 2atq n GLN 556 Ca 0.02 -0.02 -0.18 0.00 -0.00 0.00 0.00 57.00 56.81 2atq n GLN 556 Cb 0.45 -1.16 -0.10 0.00 -0.00 0.00 0.00 30.24 29.43 2atq n GLN 556 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2atq h ILE 557 N 0.00 1.33 -0.95 -0.39 1.08 0.86 -2.95 117.51 116.49 2atq h ILE 557 Ca 0.00 -2.08 0.00 0.00 -0.39 0.00 0.00 64.86 62.40 2atq h ILE 557 Cb 0.37 2.31 -0.05 0.00 -3.07 0.00 0.00 36.82 36.39 2atq h ILE 557 CO 0.00 0.63 0.59 0.78 -0.69 0.00 0.00 178.15 179.47 2atq h ASN 558 N 0.27 1.12 -0.10 1.72 2.35 -1.53 0.14 115.58 119.53 2atq h ASN 558 Ca -0.08 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2atq h ASN 558 Cb 1.46 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 2atq h ASN 558 CO 0.16 0.84 0.03 0.03 -1.65 0.00 0.00 177.43 176.84 2atq h ARG 559 N 1.29 0.23 0.36 0.81 2.47 -1.69 0.25 114.38 118.11 2atq h ARG 559 Ca 0.34 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 59.02 2atq h ARG 559 Cb -0.10 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 2atq h ARG 559 CO -0.07 0.23 -0.18 -0.22 0.56 0.00 0.00 179.97 180.29 2atq h LYS 560 N 0.23 -0.47 -1.12 0.04 3.64 -0.65 -1.99 116.57 116.26 2atq h LYS 560 Ca 0.06 0.03 0.31 0.00 -1.27 0.00 0.00 60.65 59.78 2atq h LYS 560 Cb 0.11 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2atq h LYS 560 CO -0.00 -0.31 0.78 -0.07 -2.27 0.00 0.00 179.45 177.57 2atq h LEU 561 N -0.75 0.14 -0.27 5.20 3.38 -0.78 0.77 115.31 123.01 2atq h LEU 561 Ca -0.05 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2atq h LEU 561 Cb 0.38 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2atq h LEU 561 CO 0.08 0.02 0.05 0.25 0.09 0.00 0.00 178.44 178.93 2atq h LEU 562 N 0.12 0.42 -0.38 1.67 5.85 -0.41 -2.46 115.31 120.12 2atq h LEU 562 Ca 0.57 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.94 2atq h LEU 562 Cb 1.99 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 2atq h LEU 562 CO -0.11 0.56 -0.14 0.40 -0.34 0.00 0.00 178.44 178.81 2atq h ILE 563 N 0.25 1.28 0.00 4.05 2.04 0.12 -2.88 117.51 122.38 2atq h ILE 563 Ca 0.08 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2atq h ILE 563 Cb 0.32 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2atq h ILE 563 CO 0.00 0.42 0.00 0.59 0.00 0.00 0.00 178.15 179.16 2atq n ASN 564 N -4.31 0.00 -0.00 1.72 3.02 0.10 -2.91 115.26 112.89 2atq n ASN 564 Ca -0.02 0.43 0.06 0.00 -0.03 0.00 0.00 54.58 55.02 2atq n ASN 564 Cb 0.39 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 39.02 2atq n ASN 564 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2atq n SER 565 N -1.46 1.41 -0.16 6.41 3.41 -0.93 -4.67 113.62 117.63 2atq n SER 565 Ca 0.03 -0.39 -0.02 0.00 -0.26 0.00 0.00 58.87 58.23 2atq n SER 565 Cb 0.13 1.26 0.07 0.00 -0.26 0.00 0.00 64.21 65.41 2atq n SER 565 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2atq h LEU 566 N 0.00 0.01 -1.65 1.04 5.85 -1.38 0.80 115.31 119.98 2atq h LEU 566 Ca 0.00 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2atq h LEU 566 Cb 0.40 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2atq h LEU 566 CO 0.00 0.03 -0.07 0.22 -0.34 0.00 0.00 178.44 178.28 2atq h TYR 567 N 0.24 0.13 0.00 1.25 3.20 -1.83 0.13 116.97 120.09 2atq h TYR 567 Ca 0.25 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2atq h TYR 567 Cb 0.33 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2atq h TYR 567 CO -0.22 0.21 0.00 0.41 -1.64 0.00 0.00 178.16 176.92 2atq n GLY 568 N -1.15 -0.81 0.64 1.82 0.00 0.26 -2.13 105.19 103.82 2atq n GLY 568 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2atq n GLY 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2atq n ALA 569 N -1.55 2.23 0.29 4.61 0.00 -0.12 -4.38 120.51 121.59 2atq n ALA 569 Ca 0.02 -0.46 0.12 0.00 0.00 0.00 0.00 53.44 53.12 2atq n ALA 569 Cb 0.09 0.33 0.58 0.00 0.00 0.00 0.00 19.45 20.46 2atq n ALA 569 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2atq h LEU 570 N -0.42 0.00 -1.78 0.00 6.46 -0.70 1.69 115.31 120.56 2atq h LEU 570 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2atq h LEU 570 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2atq h LEU 570 CO -0.17 0.00 -0.03 0.61 -0.62 0.00 0.00 178.44 178.23 2atq n GLY 571 N -1.34 0.71 3.73 3.75 0.00 -0.90 -4.04 105.19 107.10 2atq n GLY 571 Ca 0.00 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 2atq n GLY 571 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2atq s ASN 572 N -1.84 6.40 0.34 1.61 3.04 0.58 -5.00 114.94 120.07 2atq s ASN 572 Ca 0.25 0.46 0.02 0.00 0.04 0.00 0.00 52.86 53.63 2atq s ASN 572 Cb 0.18 -2.16 0.60 0.00 -1.54 0.00 0.00 41.25 38.32 2atq s ASN 572 CO 0.29 0.13 1.95 -0.37 -3.04 0.00 0.00 177.10 176.05 2atq h VAL 573 N 4.64 1.18 0.00 -5.21 -1.51 -1.92 -2.10 116.25 111.33 2atq h VAL 573 Ca -0.42 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 2atq h VAL 573 Cb 1.16 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2atq h VAL 573 CO 0.75 0.21 0.00 0.79 -1.23 0.00 0.00 177.57 178.09 2atq n TRP 574 N -4.38 0.60 -2.66 5.19 5.03 -1.26 -4.65 117.44 115.31 2atq n TRP 574 Ca 0.05 0.27 -0.43 0.00 3.03 0.00 0.00 57.50 60.42 2atq n TRP 574 Cb 0.12 -0.94 -0.02 0.00 -1.03 0.00 0.00 31.31 29.44 2atq n TRP 574 CO 0.00 0.00 0.00 0.12 -0.03 0.00 0.00 177.69 177.78 2atq s PHE 575 N -3.34 3.36 0.28 -5.99 5.36 -0.79 -4.93 117.98 111.93 2atq s PHE 575 Ca 0.01 1.48 0.03 0.00 -0.96 0.00 0.00 56.93 57.49 2atq s PHE 575 Cb 0.07 -3.26 0.70 0.00 -0.34 0.00 0.00 43.02 40.19 2atq s PHE 575 CO 0.25 -0.46 1.37 -2.13 -1.46 0.00 0.00 175.22 172.79 2atq n ARG 576 N 6.07 -0.07 -0.09 10.12 0.63 -1.26 0.09 116.66 132.15 2atq n ARG 576 Ca 0.11 1.30 0.10 0.00 -0.92 0.00 0.00 57.85 58.45 2atq n ARG 576 Cb 0.46 -2.09 0.35 0.00 0.45 0.00 0.00 32.46 31.64 2atq n ARG 576 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2atq n TYR 577 N -5.25 0.24 -1.58 -0.14 4.02 -1.26 -4.72 117.16 108.47 2atq n TYR 577 Ca 0.21 -0.12 -0.37 0.00 -0.01 0.00 0.00 57.90 57.62 2atq n TYR 577 Cb 0.71 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.09 2atq n TYR 577 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2atq n TYR 578 N 0.40 1.18 -3.41 -0.72 4.19 0.11 -4.70 117.16 114.22 2atq n TYR 578 Ca 0.16 0.42 0.01 0.00 3.31 0.00 0.00 57.90 61.80 2atq n TYR 578 Cb 0.34 -2.17 -0.04 0.00 0.49 0.00 0.00 39.34 37.97 2atq n TYR 578 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2atq s ASP 579 N -1.42 -0.57 0.11 2.98 3.68 -1.26 -5.04 116.67 115.16 2atq s ASP 579 Ca 0.78 0.78 -0.31 0.00 2.13 0.00 0.00 52.55 55.93 2atq s ASP 579 Cb -0.38 1.63 -0.10 0.00 -1.45 0.00 0.00 42.92 42.62 2atq s ASP 579 CO 0.45 -0.11 1.59 0.25 0.13 0.00 0.00 175.17 177.48 2atq h LEU 580 N 7.43 -1.24 -1.37 -1.34 5.85 -1.95 0.54 115.31 123.23 2atq h LEU 580 Ca -0.16 0.14 0.42 0.00 0.84 0.00 0.00 57.88 59.12 2atq h LEU 580 Cb 1.12 0.47 -0.13 0.00 0.37 0.00 0.00 40.66 42.48 2atq h LEU 580 CO 0.08 -0.49 0.82 0.03 -0.34 0.00 0.00 178.44 178.54 2atq h ARG 581 N -0.66 0.10 0.00 1.25 3.08 -1.99 0.56 114.38 116.73 2atq h ARG 581 Ca 0.02 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2atq h ARG 581 Cb 0.68 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2atq h ARG 581 CO -0.24 0.07 -1.53 0.09 -1.07 0.00 0.00 179.97 177.28 2atq n ASN 582 N -4.73 0.51 -0.04 7.04 5.03 -0.49 -2.20 115.26 120.38 2atq n ASN 582 Ca 0.37 0.21 -0.13 0.00 0.87 0.00 0.00 54.58 55.90 2atq n ASN 582 Cb 1.38 0.91 -0.08 0.00 -1.02 0.00 0.00 39.78 40.98 2atq n ASN 582 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2atq h ALA 583 N 1.78 0.14 0.69 5.41 0.00 0.52 -2.63 119.26 125.15 2atq h ALA 583 Ca -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2atq h ALA 583 Cb 1.25 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2atq h ALA 583 CO 0.01 -0.10 -0.33 1.15 0.00 0.00 0.00 179.25 179.99 2atq h THR 584 N -0.16 0.16 -0.81 0.00 2.02 -1.06 -2.86 112.91 110.21 2atq h THR 584 Ca 0.02 -0.26 0.15 0.00 0.77 0.00 0.00 66.41 67.09 2atq h THR 584 Cb 0.49 0.21 -0.15 0.00 -1.74 0.00 0.00 68.15 66.97 2atq h THR 584 CO 0.01 0.02 -0.24 0.00 0.37 0.00 0.00 175.52 175.69 2atq n ALA 585 N -2.63 0.10 0.44 6.16 0.00 -0.93 -0.61 120.51 123.03 2atq n ALA 585 Ca -0.13 0.87 -0.19 0.00 0.00 0.00 0.00 53.44 53.99 2atq n ALA 585 Cb 0.38 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 2atq n ALA 585 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2atq h ILE 586 N 0.00 0.00 0.93 0.00 2.04 -1.44 -2.40 117.51 116.64 2atq h ILE 586 Ca 0.36 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.17 2atq h ILE 586 Cb 0.56 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2atq h ILE 586 CO -0.83 0.00 -0.45 0.71 0.00 0.00 0.00 178.15 177.59 2atq h THR 587 N -1.20 0.01 0.00 -0.27 1.35 -0.62 -1.82 112.91 110.35 2atq h THR 587 Ca -0.11 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2atq h THR 587 Cb 0.96 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2atq h THR 587 CO 0.12 0.00 0.40 0.00 -0.25 0.00 0.00 175.52 175.79 2atq h THR 588 N -1.33 0.00 0.01 6.82 1.03 -1.03 0.73 112.91 119.15 2atq h THR 588 Ca -0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.26 2atq h THR 588 Cb 0.96 0.45 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 2atq h THR 588 CO 0.21 0.00 -0.06 0.15 -0.01 0.00 0.00 175.52 175.81 2atq h PHE 589 N 0.00 0.04 -0.09 0.00 3.57 -0.87 -2.04 116.94 117.55 2atq h PHE 589 Ca 0.00 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2atq h PHE 589 Cb 0.81 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2atq h PHE 589 CO 0.00 0.98 0.15 0.78 -2.23 0.00 0.00 178.31 177.99 2atq h GLY 590 N -0.91 0.00 0.41 2.40 0.00 0.11 0.35 103.07 105.44 2atq h GLY 590 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2atq h GLY 590 CO 0.01 0.00 -0.18 -1.61 0.00 0.00 0.00 176.54 174.76 2atq h GLN 591 N 0.00 -0.49 -0.94 4.80 5.75 -0.61 -2.56 115.11 121.05 2atq h GLN 591 Ca 0.04 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.69 2atq h GLN 591 Cb 0.34 0.11 -0.08 0.00 1.07 0.00 0.00 27.48 28.92 2atq h GLN 591 CO -0.00 -0.27 0.57 1.98 -2.65 0.00 0.00 178.83 178.46 2atq h MET 592 N -1.10 0.88 -0.59 1.69 4.05 -0.40 -2.48 114.93 116.98 2atq h MET 592 Ca -0.05 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.36 2atq h MET 592 Cb 0.44 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 2atq h MET 592 CO 0.09 0.58 0.34 0.00 0.23 0.00 0.00 176.91 178.14 2atq h ALA 593 N 1.52 0.77 -0.07 0.39 0.00 -0.39 -0.55 119.26 120.94 2atq h ALA 593 Ca 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 2atq h ALA 593 Cb 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2atq h ALA 593 CO -0.27 0.04 -0.06 1.25 0.00 0.00 0.00 179.25 180.20 2atq h LEU 594 N 0.65 0.17 -1.89 0.00 7.12 -1.02 -2.49 115.31 117.86 2atq h LEU 594 Ca 0.25 -0.48 -0.03 0.00 0.13 0.00 0.00 57.88 57.76 2atq h LEU 594 Cb 0.09 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.17 2atq h LEU 594 CO -0.14 0.61 -0.12 1.56 -0.13 0.00 0.00 178.44 180.23 2atq h GLN 595 N -0.26 0.00 -0.07 1.25 4.20 -1.44 -0.73 115.11 118.05 2atq h GLN 595 Ca 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2atq h GLN 595 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2atq h GLN 595 CO 0.02 0.12 -0.16 2.35 -0.67 0.00 0.00 178.83 180.49 2atq h TRP 596 N 0.00 0.30 -0.08 2.96 2.91 -1.00 -2.13 115.95 118.92 2atq h TRP 596 Ca -0.00 -0.11 -0.10 0.00 1.13 0.00 0.00 58.89 59.81 2atq h TRP 596 Cb 0.25 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 2atq h TRP 596 CO 0.00 0.76 -0.39 0.97 -1.03 0.00 0.00 178.44 178.76 2atq h ILE 597 N -0.24 1.29 -0.06 2.65 6.09 -1.14 -1.38 117.51 124.71 2atq h ILE 597 Ca 0.00 -1.42 0.04 0.00 -1.37 0.00 0.00 64.86 62.10 2atq h ILE 597 Cb 0.75 1.67 -0.04 0.00 0.47 0.00 0.00 36.82 39.66 2atq h ILE 597 CO 0.04 0.42 -0.20 -0.08 -3.07 0.00 0.00 178.15 175.26 2atq h GLU 598 N 0.14 -0.27 0.00 2.19 4.81 -1.03 0.37 114.58 120.79 2atq h GLU 598 Ca 0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2atq h GLU 598 Cb 0.75 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2atq h GLU 598 CO 0.06 -0.18 0.00 -2.13 -0.73 0.00 0.00 179.01 176.02 2atq n ARG 599 N -5.33 0.00 -0.24 1.92 0.63 -0.81 -1.52 116.66 111.31 2atq n ARG 599 Ca -0.04 0.16 0.22 0.00 -0.92 0.00 0.00 57.85 57.27 2atq n ARG 599 Cb 0.24 -0.95 0.38 0.00 0.45 0.00 0.00 32.46 32.59 2atq n ARG 599 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2atq n LYS 600 N -0.61 -0.03 0.26 -0.14 4.76 -0.57 0.61 118.16 122.44 2atq n LYS 600 Ca 0.00 0.80 -0.11 0.00 -2.87 0.00 0.00 58.31 56.13 2atq n LYS 600 Cb 0.00 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.64 2atq n LYS 600 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2atq h VAL 601 N 0.00 0.00 -0.56 -0.18 2.07 0.03 0.16 116.25 117.78 2atq h VAL 601 Ca 0.53 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.79 2atq h VAL 601 Cb 1.54 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.20 2atq h VAL 601 CO -0.38 0.00 -0.19 0.78 0.02 0.00 0.00 177.57 177.81 2atq h ASN 602 N -1.07 -0.67 -0.10 0.57 2.35 0.13 0.57 115.58 117.36 2atq h ASN 602 Ca -0.07 0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2atq h ASN 602 Cb 0.54 0.40 -0.06 0.00 0.05 0.00 0.00 38.32 39.25 2atq h ASN 602 CO 0.12 -0.22 -0.52 -0.33 -1.65 0.00 0.00 177.43 174.82 2atq h GLU 603 N -0.05 -0.57 -0.62 0.81 5.08 -0.93 0.48 114.58 118.77 2atq h GLU 603 Ca 0.26 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2atq h GLU 603 Cb 0.46 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2atq h GLU 603 CO -0.60 -0.38 0.35 -0.92 -1.00 0.00 0.00 179.01 176.46 2atq h TYR 604 N -0.60 0.85 -0.72 4.33 5.03 0.96 -2.66 116.97 124.17 2atq h TYR 604 Ca 0.04 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 2atq h TYR 604 Cb 0.69 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.66 2atq h TYR 604 CO -0.55 0.60 0.21 1.25 -1.32 0.00 0.00 178.16 178.36 2atq h LEU 605 N 0.85 1.06 0.21 2.82 5.85 0.55 -2.20 115.31 124.45 2atq h LEU 605 Ca 0.22 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2atq h LEU 605 Cb 0.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2atq h LEU 605 CO -0.04 1.00 -0.27 0.78 -0.34 0.00 0.00 178.44 179.57 2atq h ASN 606 N 1.07 -0.76 0.00 1.25 2.35 0.20 -1.29 115.58 118.40 2atq h ASN 606 Ca 0.23 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2atq h ASN 606 Cb 0.33 0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2atq h ASN 606 CO -0.00 -0.34 0.00 1.21 -1.65 0.00 0.00 177.43 176.65 2atq n GLU 607 N -3.99 0.00 -0.33 0.81 4.07 -1.02 -0.03 120.64 120.15 2atq n GLU 607 Ca -0.06 0.80 0.22 0.00 -0.06 0.00 0.00 57.16 58.06 2atq n GLU 607 Cb 0.24 -1.23 0.42 0.00 -0.06 0.00 0.00 31.44 30.80 2atq n GLU 607 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 2atq h VAL 608 N 0.00 0.09 -0.21 6.31 3.04 -1.34 1.41 116.25 125.55 2atq h VAL 608 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2atq h VAL 608 Cb 0.00 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.29 2atq h VAL 608 CO 0.00 0.01 0.00 0.00 -1.01 0.00 0.00 177.57 176.57 2atq n GLY 610 N 0.69 -0.99 0.00 0.00 0.00 0.48 -4.98 105.19 100.39 2atq n GLY 610 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2atq n GLY 610 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2atq n THR 611 N -4.23 0.00 -3.54 2.61 5.66 -1.15 -5.02 114.28 108.62 2atq n THR 611 Ca -0.09 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.90 2atq n THR 611 Cb 0.59 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.32 2atq n THR 611 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2atq s GLU 612 N -1.11 0.42 0.00 1.09 2.12 -1.26 -4.23 118.70 115.73 2atq s GLU 612 Ca 0.00 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.27 2atq s GLU 612 Cb 0.00 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.82 2atq s GLU 612 CO 0.00 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 2atq n GLY 613 N 4.73 2.65 3.71 -1.50 0.00 -1.26 -5.07 105.19 108.46 2atq n GLY 613 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2atq n GLY 613 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2atq s GLU 614 N -0.53 4.28 -0.83 1.61 2.56 -1.26 -4.96 118.70 119.58 2atq s GLU 614 Ca 0.00 2.16 -0.17 0.00 0.00 0.00 0.00 54.97 56.96 2atq s GLU 614 Cb 0.00 -3.26 0.16 0.00 2.00 0.00 0.00 34.13 33.03 2atq s GLU 614 CO 0.00 -0.51 0.91 0.00 -0.56 0.00 0.00 175.26 175.11 2atq s ALA 615 N 1.26 3.66 0.31 6.30 0.00 -1.26 -4.82 121.76 127.20 2atq s ALA 615 Ca 0.66 -2.89 0.26 0.00 0.00 0.00 0.00 51.96 50.00 2atq s ALA 615 Cb -0.39 -3.75 1.25 0.00 0.00 0.00 0.00 23.12 20.24 2atq s ALA 615 CO 0.30 -2.60 1.98 0.74 0.00 0.00 0.00 175.76 176.19 2atq h PHE 616 N 8.49 0.00 -3.16 0.00 0.04 -1.89 -3.40 116.94 117.02 2atq h PHE 616 Ca 0.06 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.20 2atq h PHE 616 Cb 1.04 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.06 2atq h PHE 616 CO 1.06 0.16 0.46 0.08 -0.60 0.00 0.00 178.31 179.46 2atq s VAL 617 N -3.97 4.48 -0.60 -0.55 1.01 -1.26 0.41 120.40 119.93 2atq s VAL 617 Ca -0.02 0.06 0.25 0.00 0.00 0.00 0.00 61.98 62.27 2atq s VAL 617 Cb 0.12 -4.50 0.27 0.00 0.00 0.00 0.00 36.38 32.26 2atq s VAL 617 CO 0.60 -1.08 1.75 0.00 0.00 0.00 0.00 175.10 176.37 2atq n LEU 618 N 7.22 0.75 0.00 3.92 -0.00 -0.03 -4.93 117.00 123.92 2atq n LEU 618 Ca -0.01 0.62 0.00 0.00 -0.00 0.00 0.00 56.01 56.63 2atq n LEU 618 Cb 0.47 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 2atq n LEU 618 CO 0.62 -0.38 0.00 0.00 -0.00 0.00 0.00 177.39 177.63 2atq n TYR 619 N -2.26 0.00 -4.39 1.47 9.36 -1.19 -4.54 117.16 115.60 2atq n TYR 619 Ca 0.04 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.05 2atq n TYR 619 Cb 0.33 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.94 2atq n TYR 619 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2atq s GLY 620 N 0.00 1.60 -0.17 2.98 0.00 -1.26 -1.31 107.32 109.16 2atq s GLY 620 Ca 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 44.72 42.96 2atq s GLY 620 CO 0.00 -1.82 -0.02 -0.35 0.00 0.00 0.00 173.10 170.90 2atq s ASP 621 N -3.39 2.78 0.00 1.64 -1.08 -0.21 -0.79 116.67 115.63 2atq s ASP 621 Ca 0.25 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.61 2atq s ASP 621 Cb -0.01 -0.79 0.00 0.00 -1.46 0.00 0.00 42.92 40.66 2atq s ASP 621 CO 0.10 -0.22 0.00 0.41 0.52 0.00 0.00 175.17 175.97 2atq n THR 622 N 4.94 0.00 0.03 1.71 -1.04 0.55 -2.75 114.28 117.72 2atq n THR 622 Ca -0.10 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.93 2atq n THR 622 Cb 0.48 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.03 2atq n THR 622 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2atq n ASP 623 N -3.42 0.00 -4.46 8.00 5.75 -1.26 -4.61 116.55 116.55 2atq n ASP 623 Ca 0.00 0.15 -0.25 0.00 -0.01 0.00 0.00 54.79 54.68 2atq n ASP 623 Cb 0.00 -0.03 -0.11 0.00 -1.03 0.00 0.00 41.12 39.96 2atq n ASP 623 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2atq s SER 624 N -2.60 3.56 0.07 -1.12 1.04 -1.11 -0.73 113.70 112.81 2atq s SER 624 Ca -0.00 -0.94 0.03 0.00 0.48 0.00 0.00 55.95 55.51 2atq s SER 624 Cb 0.01 -0.30 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 2atq s SER 624 CO 0.05 0.07 -0.09 0.27 0.98 0.00 0.00 173.24 174.52 2atq s ILE 625 N -2.13 0.75 -0.12 -1.02 -4.36 -0.30 -1.04 121.20 112.97 2atq s ILE 625 Ca 0.26 -1.43 0.01 0.00 -0.26 0.00 0.00 60.65 59.23 2atq s ILE 625 Cb -0.06 -1.08 -0.01 0.00 1.25 0.00 0.00 42.46 42.55 2atq s ILE 625 CO 0.13 -0.51 -0.16 -0.31 0.24 0.00 0.00 174.94 174.33 2atq s TYR 626 N -2.10 2.73 -0.15 1.37 1.51 -0.43 -1.06 117.35 119.22 2atq s TYR 626 Ca -0.00 -0.78 -0.02 0.00 -1.01 0.00 0.00 57.07 55.26 2atq s TYR 626 Cb -0.05 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 2atq s TYR 626 CO -0.00 -0.28 -0.09 0.08 -1.11 0.00 0.00 175.55 174.14 2atq s VAL 627 N 0.36 3.30 -0.23 0.71 1.01 0.21 -0.85 120.40 124.90 2atq s VAL 627 Ca -0.13 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 2atq s VAL 627 Cb -0.17 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2atq s VAL 627 CO 0.07 0.50 1.01 -0.55 0.00 0.00 0.00 175.10 176.12 2atq s SER 628 N 0.55 7.06 -0.32 3.32 0.15 0.17 -0.43 113.70 124.19 2atq s SER 628 Ca -0.06 1.32 0.08 0.00 0.70 0.00 0.00 55.95 57.99 2atq s SER 628 Cb -0.15 -2.52 0.54 0.00 -1.71 0.00 0.00 66.02 62.17 2atq s SER 628 CO 0.03 -0.65 1.55 0.00 1.20 0.00 0.00 173.24 175.37 2atq n ALA 629 N 6.28 4.57 0.26 5.45 0.00 -1.15 -4.69 120.51 131.23 2atq n ALA 629 Ca 0.11 -3.11 -0.15 0.00 0.00 0.00 0.00 53.44 50.29 2atq n ALA 629 Cb 0.46 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 2atq n ALA 629 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2atq h ASP 630 N 1.01 -0.55 -0.53 0.00 3.32 -1.91 -1.95 116.42 115.81 2atq h ASP 630 Ca 0.30 -0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.41 2atq h ASP 630 Cb 1.89 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.55 2atq h ASP 630 CO 0.52 -0.28 0.36 0.11 -1.72 0.00 0.00 179.24 178.23 2atq h LYS 631 N -0.81 0.26 -0.01 3.56 1.57 -1.97 0.29 116.57 119.46 2atq h LYS 631 Ca -0.07 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 2atq h LYS 631 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2atq h LYS 631 CO 0.11 0.17 -0.73 0.82 -0.57 0.00 0.00 179.45 179.25 2atq h ILE 632 N 0.27 1.49 0.71 1.86 2.04 -1.88 -2.17 117.51 119.82 2atq h ILE 632 Ca 0.25 -2.40 -0.03 0.00 1.00 0.00 0.00 64.86 63.68 2atq h ILE 632 Cb 0.62 2.29 0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2atq h ILE 632 CO -0.05 0.69 -0.34 0.40 0.00 0.00 0.00 178.15 178.85 2atq h ILE 633 N 0.05 0.10 -1.01 -0.67 1.08 0.31 -3.09 117.51 114.27 2atq h ILE 633 Ca -0.01 -0.27 0.25 0.00 -0.39 0.00 0.00 64.86 64.43 2atq h ILE 633 Cb 1.28 0.13 -0.12 0.00 -3.07 0.00 0.00 36.82 35.05 2atq h ILE 633 CO 0.10 0.01 0.62 0.44 -0.69 0.00 0.00 178.15 178.63 2atq h ASP 634 N -1.19 0.63 -1.15 1.72 3.32 -1.11 0.32 116.42 118.95 2atq h ASP 634 Ca -0.10 0.12 0.33 0.00 0.02 0.00 0.00 57.03 57.41 2atq h ASP 634 Cb 0.75 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 2atq h ASP 634 CO 0.16 0.11 0.95 0.11 -1.72 0.00 0.00 179.24 178.85 2atq h LYS 635 N 0.55 0.00 0.00 3.56 1.79 -1.30 2.43 116.57 123.60 2atq h LYS 635 Ca 0.63 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 59.02 2atq h LYS 635 Cb 1.28 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 2atq h LYS 635 CO -0.43 0.00 -1.95 0.28 -1.08 0.00 0.00 179.45 176.27 2atq n VAL 636 N -3.87 0.30 -0.57 0.50 0.31 0.97 -5.08 118.33 110.90 2atq n VAL 636 Ca 0.25 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2atq n VAL 636 Cb 1.32 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.17 2atq n VAL 636 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2atq n GLY 637 N 1.55 -3.46 0.32 2.92 0.00 0.82 -4.83 105.19 102.51 2atq n GLY 637 Ca -0.10 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 2atq n GLY 637 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2atq n GLU 638 N 0.05 -0.29 -2.25 1.61 -0.58 -1.26 -3.64 120.64 114.27 2atq n GLU 638 Ca 0.00 1.17 -0.36 0.00 -0.42 0.00 0.00 57.16 57.55 2atq n GLU 638 Cb 0.00 -1.73 -0.04 0.00 -0.57 0.00 0.00 31.44 29.10 2atq n GLU 638 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2atq s SER 639 N -5.35 5.65 0.00 1.62 0.15 -1.26 -3.02 113.70 111.48 2atq s SER 639 Ca -0.10 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.15 2atq s SER 639 Cb 0.11 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2atq s SER 639 CO 0.50 -2.20 0.00 0.29 1.20 0.00 0.00 173.24 173.03 2atq n LYS 640 N 9.10 0.00 -2.82 5.44 5.02 -1.24 -5.13 118.16 128.52 2atq n LYS 640 Ca 0.24 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.10 2atq n LYS 640 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.47 2atq n LYS 640 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2atq s PHE 641 N 0.00 3.13 0.23 2.13 0.40 -1.17 -4.94 117.98 117.77 2atq s PHE 641 Ca 0.00 0.84 -0.08 0.00 -0.60 0.00 0.00 56.93 57.09 2atq s PHE 641 Cb 0.00 -3.52 0.37 0.00 0.51 0.00 0.00 43.02 40.37 2atq s PHE 641 CO 0.00 -0.74 1.34 0.54 0.70 0.00 0.00 175.22 177.06 2atq n ARG 642 N 6.61 -0.10 0.00 0.44 1.74 -1.26 -4.79 116.66 119.31 2atq n ARG 642 Ca 0.07 1.34 0.00 0.00 -0.77 0.00 0.00 57.85 58.49 2atq n ARG 642 Cb 0.48 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 2atq n ARG 642 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2atq n ASP 643 N -5.38 0.39 0.05 0.55 3.85 -1.26 -5.03 116.55 109.71 2atq n ASP 643 Ca 0.13 0.00 -0.17 0.00 -0.71 0.00 0.00 54.79 54.04 2atq n ASP 643 Cb 0.42 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.05 2atq n ASP 643 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 2atq h THR 644 N 0.00 1.02 -0.32 2.12 2.02 -1.91 -3.34 112.91 112.50 2atq h THR 644 Ca 0.00 -2.69 -0.01 0.00 0.77 0.00 0.00 66.41 64.48 2atq h THR 644 Cb 0.00 2.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2atq h THR 644 CO 0.00 0.80 0.17 0.78 0.37 0.00 0.00 175.52 177.64 2atq h ASN 645 N 0.07 0.41 -0.62 4.18 4.21 -1.98 -2.45 115.58 119.40 2atq h ASN 645 Ca -0.28 -0.11 0.11 0.00 1.21 0.00 0.00 56.30 57.23 2atq h ASN 645 Cb 2.03 -0.11 -0.12 0.00 -1.12 0.00 0.00 38.32 39.00 2atq h ASN 645 CO 0.15 0.40 -0.30 -0.74 -1.29 0.00 0.00 177.43 175.65 2atq h HIS 646 N 0.39 -0.81 0.05 1.19 2.76 -1.96 0.40 115.15 117.17 2atq h HIS 646 Ca 0.11 0.07 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2atq h HIS 646 Cb 0.09 0.45 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 2atq h HIS 646 CO -0.02 -0.37 -0.11 2.35 -1.30 0.00 0.00 177.93 178.48 2atq h TRP 647 N -0.13 -0.27 -0.52 5.26 7.01 -1.63 -0.55 115.95 125.11 2atq h TRP 647 Ca 0.26 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.35 2atq h TRP 647 Cb 0.55 0.11 -0.07 0.00 -2.10 0.00 0.00 29.16 27.65 2atq h TRP 647 CO -0.63 -0.16 0.15 0.28 -2.79 0.00 0.00 178.44 175.29 2atq h VAL 648 N -0.21 0.76 -0.02 2.65 2.07 -0.67 0.37 116.25 121.20 2atq h VAL 648 Ca 0.02 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2atq h VAL 648 Cb 0.23 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2atq h VAL 648 CO -0.07 0.05 -0.22 0.44 0.02 0.00 0.00 177.57 177.79 2atq h ASP 649 N 0.30 -0.66 -0.27 0.57 3.32 0.19 0.13 116.42 120.01 2atq h ASP 649 Ca 0.26 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.47 2atq h ASP 649 Cb 0.33 0.27 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 2atq h ASP 649 CO -0.30 -0.29 -0.35 0.15 -1.72 0.00 0.00 179.24 176.73 2atq h PHE 650 N -0.34 -0.98 0.00 4.55 3.57 0.19 1.25 116.94 125.18 2atq h PHE 650 Ca 0.07 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2atq h PHE 650 Cb 0.43 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 2atq h PHE 650 CO -0.27 -0.41 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.31 2atq h LEU 651 N -0.35 0.00 0.04 0.59 3.38 0.10 0.12 115.31 119.19 2atq h LEU 651 Ca 0.13 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 2atq h LEU 651 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2atq h LEU 651 CO -0.46 0.02 -1.15 -0.78 0.09 0.00 0.00 178.44 176.16 2atq h ASP 652 N 0.00 0.14 -0.40 -0.43 3.58 0.12 -3.34 116.42 116.09 2atq h ASP 652 Ca -0.00 -0.72 0.07 0.00 0.42 0.00 0.00 57.03 56.80 2atq h ASP 652 Cb 0.26 -0.05 -0.09 0.00 1.72 0.00 0.00 39.33 41.18 2atq h ASP 652 CO 0.00 1.48 -0.44 0.50 -2.88 0.00 0.00 179.24 177.90 2atq h LYS 653 N -0.72 -0.33 -7.01 0.28 1.63 0.18 -2.47 116.57 108.13 2atq h LYS 653 Ca -0.28 0.02 -0.53 0.00 -0.85 0.00 0.00 60.65 59.01 2atq h LYS 653 Cb 1.44 0.07 0.10 0.00 -0.60 0.00 0.00 32.23 33.25 2atq h LYS 653 CO -0.08 -0.22 0.58 0.12 -3.45 0.00 0.00 179.45 176.40 2atq s PHE 654 N -5.84 2.58 0.00 1.91 5.36 0.38 -0.75 117.98 121.62 2atq s PHE 654 Ca -0.15 1.42 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 2atq s PHE 654 Cb 0.11 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 2atq s PHE 654 CO 0.65 -2.32 0.00 0.00 -1.46 0.00 0.00 175.22 172.09 2atq n ALA 655 N -0.58 0.00 -0.02 11.12 0.00 -1.26 -4.52 120.51 125.25 2atq n ALA 655 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 2atq n ALA 655 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 2atq n ALA 655 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2atq n ARG 656 N -2.00 0.88 -0.08 0.00 0.63 -0.93 -3.77 116.66 111.39 2atq n ARG 656 Ca 0.00 0.02 -0.08 0.00 -0.92 0.00 0.00 57.85 56.87 2atq n ARG 656 Cb 0.00 -1.09 -0.13 0.00 0.45 0.00 0.00 32.46 31.69 2atq n ARG 656 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2atq n GLU 657 N -2.51 1.26 -0.08 -0.14 1.02 0.07 -4.73 120.64 115.53 2atq n GLU 657 Ca -0.07 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 56.93 2atq n GLU 657 Cb 0.59 -1.43 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 2atq n GLU 657 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2atq n ARG 658 N -2.60 0.36 -0.00 3.49 5.12 -1.26 -4.71 116.66 117.05 2atq n ARG 658 Ca -0.26 0.10 -0.01 0.00 -1.93 0.00 0.00 57.85 55.75 2atq n ARG 658 Cb 1.02 -1.23 -0.01 0.00 -1.16 0.00 0.00 32.46 31.09 2atq n ARG 658 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2atq h MET 659 N -0.17 -0.08 -0.91 5.56 2.86 -1.88 -3.16 114.93 117.14 2atq h MET 659 Ca -0.35 0.01 0.26 0.00 -2.06 0.00 0.00 59.70 57.55 2atq h MET 659 Cb 1.46 0.02 -0.15 0.00 0.06 0.00 0.00 31.60 32.99 2atq h MET 659 CO -0.11 -0.05 0.24 0.93 1.06 0.00 0.00 176.91 178.97 2atq h GLU 660 N -0.82 0.16 -0.28 1.72 5.08 -1.85 0.90 114.58 119.49 2atq h GLU 660 Ca -0.01 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2atq h GLU 660 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2atq h GLU 660 CO 0.01 0.11 -0.12 -1.35 -1.00 0.00 0.00 179.01 176.66 2atq h PRO 661 N 0.17 0.47 0.00 2.33 0.11 -1.85 0.15 132.00 133.39 2atq h PRO 661 Ca 0.59 -0.13 -0.13 0.00 0.11 0.00 0.00 66.00 66.44 2atq h PRO 661 Cb 1.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2atq h PRO 661 CO -0.70 0.59 -0.62 0.00 -0.21 0.00 0.00 178.00 177.06 2atq h ALA 662 N 1.44 0.92 -0.06 -0.75 0.00 0.49 -2.90 119.26 118.40 2atq h ALA 662 Ca 0.08 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 2atq h ALA 662 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2atq h ALA 662 CO 0.03 0.77 -0.72 0.82 0.00 0.00 0.00 179.25 180.15 2atq h ILE 663 N 0.00 1.40 -0.05 0.00 2.04 0.18 -2.77 117.51 118.31 2atq h ILE 663 Ca -0.01 -2.17 -0.20 0.00 1.00 0.00 0.00 64.86 63.48 2atq h ILE 663 Cb 1.13 2.14 0.01 0.00 -0.74 0.00 0.00 36.82 39.37 2atq h ILE 663 CO 0.08 0.65 -0.75 -0.78 0.00 0.00 0.00 178.15 177.35 2atq h ASP 664 N 0.22 0.74 0.07 1.72 1.82 -0.71 -1.89 116.42 118.40 2atq h ASP 664 Ca -0.03 -0.71 -0.01 0.00 -0.39 0.00 0.00 57.03 55.90 2atq h ASP 664 Cb 1.29 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 2atq h ASP 664 CO 0.12 1.34 -0.05 0.03 -1.61 0.00 0.00 179.24 179.07 2atq h ARG 665 N 0.20 0.00 -0.15 0.28 3.08 -1.59 1.43 114.38 117.64 2atq h ARG 665 Ca -0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2atq h ARG 665 Cb 1.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 2atq h ARG 665 CO 0.15 0.05 -0.02 0.78 -1.07 0.00 0.00 179.97 179.86 2atq h GLY 666 N 0.20 0.30 1.24 0.04 0.00 -1.18 -2.71 103.07 100.96 2atq h GLY 666 Ca -0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 47.33 46.80 2atq h GLY 666 CO 0.01 0.22 -1.18 0.74 0.00 0.00 0.00 176.54 176.33 2atq h PHE 667 N -0.01 1.01 -0.85 5.60 0.04 -0.31 -3.02 116.94 119.41 2atq h PHE 667 Ca 0.04 -0.61 0.16 0.00 2.80 0.00 0.00 57.97 60.36 2atq h PHE 667 Cb 0.43 -0.09 -0.10 0.00 2.20 0.00 0.00 35.95 38.39 2atq h PHE 667 CO 0.05 1.45 0.42 0.00 -0.60 0.00 0.00 178.31 179.62 2atq h ARG 668 N 0.32 0.55 -0.37 1.51 3.08 0.18 0.41 114.38 120.05 2atq h ARG 668 Ca -0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2atq h ARG 668 Cb 1.84 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 2atq h ARG 668 CO 0.23 0.36 0.10 1.49 -1.07 0.00 0.00 179.97 181.08 2atq h GLU 669 N 0.56 0.59 -0.86 0.04 4.81 -1.49 -1.66 114.58 116.57 2atq h GLU 669 Ca 0.48 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 2atq h GLU 669 Cb 0.73 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 2atq h GLU 669 CO -0.40 0.61 0.56 1.98 -0.73 0.00 0.00 179.01 181.04 2atq h MET 670 N 0.45 1.07 0.49 1.92 4.05 -0.70 0.64 114.93 122.86 2atq h MET 670 Ca 0.12 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2atq h MET 670 Cb 0.28 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 2atq h MET 670 CO -0.00 0.71 -0.52 0.00 0.23 0.00 0.00 176.91 177.33 2atq h GLU 672 N -1.01 0.66 -0.17 0.00 5.08 -0.30 -0.32 114.58 118.51 2atq h GLU 672 Ca -0.06 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2atq h GLU 672 Cb 0.88 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2atq h GLU 672 CO -0.08 0.44 0.09 -0.92 -1.00 0.00 0.00 179.01 177.54 2atq h TYR 673 N 0.68 0.24 -0.14 4.33 3.20 0.61 -1.24 116.97 124.64 2atq h TYR 673 Ca 0.29 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2atq h TYR 673 Cb 0.28 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2atq h TYR 673 CO -0.00 0.23 0.00 -1.33 -1.64 0.00 0.00 178.16 175.42 2atq n MET 674 N -4.91 1.35 -4.47 1.82 2.81 -0.63 -4.27 117.12 108.81 2atq n MET 674 Ca -0.04 -0.52 -0.41 0.00 -1.81 0.00 0.00 57.70 54.92 2atq n MET 674 Cb 0.07 -1.14 -0.07 0.00 -0.71 0.00 0.00 33.22 31.38 2atq n MET 674 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2atq n ASN 675 N -0.07 -2.03 -4.19 7.83 5.15 -0.27 -0.95 115.26 120.72 2atq n ASN 675 Ca 0.05 -1.20 -0.29 0.00 -0.60 0.00 0.00 54.58 52.54 2atq n ASN 675 Cb 0.14 -1.84 0.24 0.00 -0.53 0.00 0.00 39.78 37.78 2atq n ASN 675 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2atq n ASN 676 N -2.52 -2.43 -0.07 1.20 3.02 -0.38 -3.58 115.26 110.50 2atq n ASN 676 Ca 0.09 -0.29 -0.14 0.00 -0.03 0.00 0.00 54.58 54.21 2atq n ASN 676 Cb 0.47 -1.09 -0.13 0.00 -0.61 0.00 0.00 39.78 38.41 2atq n ASN 676 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2atq h LYS 677 N -2.69 0.00 -2.57 3.52 3.64 -1.35 -3.46 116.57 113.65 2atq h LYS 677 Ca -0.56 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.72 2atq h LYS 677 Cb 1.31 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.87 2atq h LYS 677 CO 0.41 1.00 -0.28 1.14 -2.27 0.00 0.00 179.45 179.46 2atq s GLN 678 N -2.23 0.41 -0.15 1.90 -2.07 -1.18 -5.09 119.66 111.25 2atq s GLN 678 Ca -0.19 0.86 -0.29 0.00 -1.82 0.00 0.00 55.36 53.91 2atq s GLN 678 Cb -0.03 0.03 -0.05 0.00 -1.09 0.00 0.00 33.01 31.88 2atq s GLN 678 CO 0.69 -0.17 1.84 -1.58 -1.32 0.00 0.00 175.29 174.75 2atq s HIS 679 N 1.56 1.69 -0.02 9.60 5.65 -1.26 -4.33 115.29 128.17 2atq s HIS 679 Ca -0.09 0.28 0.03 0.00 0.25 0.00 0.00 55.06 55.54 2atq s HIS 679 Cb -0.08 -4.03 0.05 0.00 -1.18 0.00 0.00 32.58 27.34 2atq s HIS 679 CO -0.13 -3.89 0.86 1.28 -0.65 0.00 0.00 174.74 172.21 2atq n LEU 680 N 8.88 0.91 -4.52 8.88 4.77 -1.26 -5.01 117.00 129.65 2atq n LEU 680 Ca 0.21 -1.30 -0.42 0.00 -0.03 0.00 0.00 56.01 54.48 2atq n LEU 680 Cb 0.44 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2atq n LEU 680 CO 0.66 0.31 1.10 -0.04 -1.33 0.00 0.00 177.39 178.09 2atq s MET 681 N -0.77 3.24 -0.56 3.23 -1.94 -1.26 -4.91 119.30 116.33 2atq s MET 681 Ca 0.06 -0.57 -0.01 0.00 -1.71 0.00 0.00 55.69 53.46 2atq s MET 681 Cb 0.05 -4.38 0.15 0.00 2.01 0.00 0.00 34.83 32.65 2atq s MET 681 CO 0.01 -2.06 0.36 -0.06 -0.01 0.00 0.00 175.02 173.25 2atq s PHE 682 N 5.09 3.40 -0.05 -0.03 0.08 -1.26 -4.93 117.98 120.28 2atq s PHE 682 Ca 0.33 -2.80 -0.22 0.00 0.12 0.00 0.00 56.93 54.36 2atq s PHE 682 Cb -0.09 -3.11 -0.04 0.00 -0.57 0.00 0.00 43.02 39.21 2atq s PHE 682 CO 0.09 -0.84 0.66 1.41 -0.10 0.00 0.00 175.22 176.44 2atq s MET 683 N 0.07 4.41 0.05 0.44 1.75 -1.26 -2.30 119.30 122.45 2atq s MET 683 Ca 0.16 0.82 0.02 0.00 -1.25 0.00 0.00 55.69 55.44 2atq s MET 683 Cb -0.22 -3.42 -0.03 0.00 2.84 0.00 0.00 34.83 34.01 2atq s MET 683 CO -0.03 0.16 -0.08 -0.51 -0.65 0.00 0.00 175.02 173.91 2atq s ASP 684 N 0.48 0.98 0.46 1.11 1.01 -0.61 -4.93 116.67 115.17 2atq s ASP 684 Ca 0.35 -0.61 -0.24 0.00 0.71 0.00 0.00 52.55 52.77 2atq s ASP 684 Cb -0.18 0.03 -0.09 0.00 1.01 0.00 0.00 42.92 43.69 2atq s ASP 684 CO 0.18 -0.22 1.10 -1.14 0.21 0.00 0.00 175.17 175.30 2atq n ARG 685 N 1.28 1.48 0.00 8.23 0.00 -1.26 -2.25 116.66 124.14 2atq n ARG 685 Ca -0.21 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2atq n ARG 685 Cb 0.55 -2.20 0.00 0.00 0.00 0.00 0.00 32.46 30.81 2atq n ARG 685 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2atq n GLU 686 N -0.14 0.00 -4.32 -0.14 2.13 0.16 -4.65 120.64 113.68 2atq n GLU 686 Ca 0.09 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.57 2atq n GLU 686 Cb 0.41 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.02 2atq n GLU 686 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2atq s ALA 687 N -2.46 3.22 -0.31 4.31 0.00 -1.24 -1.18 121.76 124.11 2atq s ALA 687 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 2atq s ALA 687 Cb 0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2atq s ALA 687 CO 0.00 0.41 0.15 0.42 0.00 0.00 0.00 175.76 176.74 2atq s ILE 688 N -0.31 4.61 0.03 0.00 1.01 -1.00 -0.73 121.20 124.80 2atq s ILE 688 Ca 0.06 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.36 2atq s ILE 688 Cb -0.12 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2atq s ILE 688 CO 0.02 0.08 -0.15 0.00 0.00 0.00 0.00 174.94 174.88 2atq s ALA 689 N 1.62 1.29 0.01 9.38 0.00 0.74 -1.21 121.76 133.59 2atq s ALA 689 Ca 0.05 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 2atq s ALA 689 Cb -0.17 -0.24 0.08 0.00 0.00 0.00 0.00 23.12 22.79 2atq s ALA 689 CO 0.06 0.27 1.08 0.41 0.00 0.00 0.00 175.76 177.59 2atq n GLY 690 N 2.06 0.32 3.81 0.00 0.00 -0.10 -0.42 105.19 110.87 2atq n GLY 690 Ca -0.17 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 2atq n GLY 690 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2atq s PRO 691 N -2.02 4.20 0.66 1.61 0.04 -1.26 -4.53 135.00 133.70 2atq s PRO 691 Ca 0.25 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 61.86 2atq s PRO 691 Cb -0.01 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.23 2atq s PRO 691 CO 0.00 0.61 0.10 -2.30 0.04 0.00 0.00 177.00 175.45 2atq n PRO 692 N 1.59 0.18 -2.41 0.56 -0.02 -1.26 -4.82 135.00 128.81 2atq n PRO 692 Ca -0.09 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 2atq n PRO 692 Cb 0.51 -1.39 -0.03 0.00 -0.02 0.00 0.00 33.50 32.57 2atq n PRO 692 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2atq s LEU 693 N 3.02 4.33 0.00 2.45 2.96 -1.26 -2.22 118.68 127.96 2atq s LEU 693 Ca 0.59 1.96 0.00 0.00 -0.22 0.00 0.00 54.13 56.46 2atq s LEU 693 Cb -0.39 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.73 2atq s LEU 693 CO 0.64 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2atq n GLY 694 N 3.32 0.76 3.87 7.98 0.00 -1.26 -4.91 105.19 114.94 2atq n GLY 694 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2atq n GLY 694 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2atq s SER 695 N -2.68 6.67 -0.26 1.61 0.15 -0.94 -4.96 113.70 113.29 2atq s SER 695 Ca 0.00 0.88 0.02 0.00 0.70 0.00 0.00 55.95 57.54 2atq s SER 695 Cb 0.00 -2.21 0.35 0.00 -1.71 0.00 0.00 66.02 62.45 2atq s SER 695 CO 0.00 0.08 1.57 0.29 1.20 0.00 0.00 173.24 176.38 2atq n LYS 696 N 0.52 1.72 -2.54 5.44 5.02 -1.26 -4.88 118.16 122.17 2atq n LYS 696 Ca -0.04 -1.68 -0.35 0.00 -2.02 0.00 0.00 58.31 54.21 2atq n LYS 696 Cb 0.52 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 2atq n LYS 696 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2atq s GLY 697 N -0.25 2.63 0.38 0.72 0.00 -1.26 -1.95 107.32 107.59 2atq s GLY 697 Ca 0.32 0.66 0.20 0.00 0.00 0.00 0.00 44.72 45.90 2atq s GLY 697 CO 0.05 1.04 1.66 0.16 0.00 0.00 0.00 173.10 176.01 2atq h ILE 698 N 1.90 0.65 0.00 0.90 3.07 -1.00 -3.45 117.51 119.58 2atq h ILE 698 Ca -0.49 -1.54 0.00 0.00 1.55 0.00 0.00 64.86 64.38 2atq h ILE 698 Cb 1.22 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 39.80 2atq h ILE 698 CO 0.61 0.31 0.00 0.61 -1.05 0.00 0.00 178.15 178.63 2atq n GLY 699 N 0.62 2.32 3.61 0.16 0.00 -0.84 -3.57 105.19 107.50 2atq n GLY 699 Ca 0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 2atq n GLY 699 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2atq s GLY 700 N 0.00 -0.08 0.16 -0.02 0.00 -0.15 -2.68 107.32 104.54 2atq s GLY 700 Ca 0.00 2.38 -0.01 0.00 0.00 0.00 0.00 44.72 47.10 2atq s GLY 700 CO 0.00 0.99 0.07 -0.11 0.00 0.00 0.00 173.10 174.05 2atq s PHE 701 N -1.28 1.00 -0.02 1.90 -0.71 -0.95 0.16 117.98 118.07 2atq s PHE 701 Ca 0.06 -1.24 0.02 0.00 -1.04 0.00 0.00 56.93 54.73 2atq s PHE 701 Cb -0.01 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.26 2atq s PHE 701 CO -0.04 -0.50 -0.09 -1.58 -1.34 0.00 0.00 175.22 171.67 2atq s TRP 702 N -4.01 0.89 -0.06 3.49 0.51 -0.89 -2.10 118.94 116.77 2atq s TRP 702 Ca 0.28 -0.22 0.02 0.00 -2.12 0.00 0.00 56.10 54.06 2atq s TRP 702 Cb 0.07 -0.64 -0.02 0.00 -0.81 0.00 0.00 33.47 32.07 2atq s TRP 702 CO 0.05 -0.09 0.06 0.25 -0.51 0.00 0.00 176.95 176.71 2atq n THR 703 N 3.27 0.00 -3.88 2.01 -2.24 -0.24 -2.21 114.28 110.99 2atq n THR 703 Ca -0.18 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2atq n THR 703 Cb 0.55 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2atq n THR 703 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2atq n GLY 704 N 1.44 0.57 3.69 3.38 0.00 -1.03 -4.75 105.19 108.49 2atq n GLY 704 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2atq n GLY 704 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2atq s LYS 705 N -2.00 4.32 -1.47 1.61 1.02 -1.26 -2.53 119.74 119.43 2atq s LYS 705 Ca 0.02 1.90 -0.06 0.00 0.02 0.00 0.00 55.97 57.86 2atq s LYS 705 Cb -0.00 -3.50 0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2atq s LYS 705 CO -0.00 -0.49 0.53 1.63 -0.92 0.00 0.00 175.35 176.10 2atq n LYS 706 N 4.96 -4.26 -3.44 1.68 5.02 -1.26 -4.94 118.16 115.92 2atq n LYS 706 Ca 0.12 0.77 -0.24 0.00 -2.02 0.00 0.00 58.31 56.95 2atq n LYS 706 Cb 0.44 -5.58 -0.11 0.00 -0.02 0.00 0.00 35.03 29.76 2atq n LYS 706 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2atq s ARG 707 N -5.75 0.43 0.00 1.97 0.52 -1.05 -4.18 118.95 110.90 2atq s ARG 707 Ca 0.31 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 2atq s ARG 707 Cb -0.15 -0.99 0.00 0.00 0.52 0.00 0.00 34.95 34.33 2atq s ARG 707 CO 0.38 -1.12 0.00 2.48 0.02 0.00 0.00 175.30 177.06 2atq n TYR 708 N 4.65 -0.21 -3.56 -0.53 4.11 -0.74 -1.08 117.16 119.80 2atq n TYR 708 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.81 2atq n TYR 708 Cb 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.71 2atq n TYR 708 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2atq s ALA 709 N -1.00 -1.87 0.08 -3.48 0.00 -0.89 -0.70 121.76 113.90 2atq s ALA 709 Ca 0.00 1.49 -0.03 0.00 0.00 0.00 0.00 51.96 53.41 2atq s ALA 709 Cb 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2atq s ALA 709 CO 0.00 -0.33 0.06 -0.51 0.00 0.00 0.00 175.76 174.97 2atq s LEU 710 N -1.14 2.02 -0.73 0.00 1.43 0.02 -2.24 118.68 118.04 2atq s LEU 710 Ca -0.05 -0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 52.01 2atq s LEU 710 Cb -0.00 0.48 0.19 0.00 0.03 0.00 0.00 46.19 46.89 2atq s LEU 710 CO 0.05 -0.67 0.62 0.21 0.23 0.00 0.00 176.35 176.79 2atq s ASN 711 N -2.93 6.09 -0.11 2.29 2.47 -1.09 -2.47 114.94 119.19 2atq s ASN 711 Ca 0.10 -2.74 -0.28 0.00 0.42 0.00 0.00 52.86 50.36 2atq s ASN 711 Cb 0.07 -2.06 -0.02 0.00 -1.45 0.00 0.00 41.25 37.80 2atq s ASN 711 CO -0.08 -0.49 0.92 -0.69 -3.72 0.00 0.00 177.10 173.04 2atq s VAL 712 N 0.11 4.85 -1.30 -5.21 1.01 0.07 -0.92 120.40 119.00 2atq s VAL 712 Ca 0.17 1.87 0.12 0.00 0.00 0.00 0.00 61.98 64.14 2atq s VAL 712 Cb -0.15 -4.24 0.23 0.00 0.00 0.00 0.00 36.38 32.22 2atq s VAL 712 CO -0.06 0.05 1.11 0.79 0.00 0.00 0.00 175.10 176.99 2atq n TRP 713 N 4.83 0.28 0.00 5.22 7.02 -0.35 -1.02 117.44 133.42 2atq n TRP 713 Ca 0.06 -0.27 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 2atq n TRP 713 Cb 0.49 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 2atq n TRP 713 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2atq n ASP 714 N 0.68 0.00 -3.99 -0.99 -0.08 -1.25 -2.73 116.55 108.19 2atq n ASP 714 Ca 0.10 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.09 2atq n ASP 714 Cb 0.39 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.69 2atq n ASP 714 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2atq s MET 715 N 0.00 2.08 -0.82 -0.67 -2.45 -0.26 -2.36 119.30 114.82 2atq s MET 715 Ca 0.00 -0.67 -0.02 0.00 -1.25 0.00 0.00 55.69 53.75 2atq s MET 715 Cb 0.00 -2.22 -0.00 0.00 1.25 0.00 0.00 34.83 33.86 2atq s MET 715 CO 0.00 -0.34 0.66 0.39 1.05 0.00 0.00 175.02 176.78 2atq n GLU 716 N 4.75 -1.42 0.00 4.11 1.02 -0.32 -2.32 120.64 126.46 2atq n GLU 716 Ca -0.15 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 2atq n GLU 716 Cb 0.48 -3.81 0.00 0.00 -0.02 0.00 0.00 31.44 28.09 2atq n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2atq n GLY 717 N -1.71 1.64 3.62 0.62 0.00 -1.26 -4.95 105.19 103.15 2atq n GLY 717 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2atq n GLY 717 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2atq s THR 718 N 0.00 4.48 -0.07 2.61 -4.23 -0.98 -5.02 115.64 112.43 2atq s THR 718 Ca 0.00 1.41 -0.25 0.00 -1.18 0.00 0.00 61.69 61.67 2atq s THR 718 Cb 0.00 -4.42 -0.03 0.00 1.34 0.00 0.00 72.50 69.39 2atq s THR 718 CO 0.00 -0.61 0.78 -0.60 -0.54 0.00 0.00 174.62 173.65 2atq s ARG 719 N 3.73 4.43 0.39 3.99 6.06 -1.26 -1.10 118.95 135.19 2atq s ARG 719 Ca 0.43 1.00 -0.09 0.00 -2.50 0.00 0.00 55.73 54.57 2atq s ARG 719 Cb -0.11 -3.47 -0.06 0.00 0.06 0.00 0.00 34.95 31.37 2atq s ARG 719 CO 0.20 -0.03 0.73 0.71 -2.50 0.00 0.00 175.30 174.40 2atq s TYR 720 N 1.10 3.48 -0.13 5.12 2.02 -1.10 -4.98 117.35 122.86 2atq s TYR 720 Ca 0.40 0.94 -0.08 0.00 -0.37 0.00 0.00 57.07 57.96 2atq s TYR 720 Cb -0.18 -2.36 -0.06 0.00 -0.40 0.00 0.00 41.96 38.96 2atq s TYR 720 CO 0.19 -0.07 0.07 0.00 -1.57 0.00 0.00 175.55 174.17 2atq h ALA 721 N 1.24 0.02 -2.90 3.71 0.00 -1.97 -3.44 119.26 115.92 2atq h ALA 721 Ca -0.47 -0.30 -0.64 0.00 0.00 0.00 0.00 54.91 53.50 2atq h ALA 721 Cb 1.19 0.20 -0.16 0.00 0.00 0.00 0.00 17.79 19.02 2atq h ALA 721 CO 0.64 0.20 -0.48 -1.21 0.00 0.00 0.00 179.25 178.40 2atq s GLU 722 N -1.90 3.98 1.00 0.00 0.41 -1.26 -5.06 118.70 115.87 2atq s GLU 722 Ca -0.09 -0.26 -0.19 0.00 -0.41 0.00 0.00 54.97 54.02 2atq s GLU 722 Cb 0.01 -3.64 -0.13 0.00 -1.78 0.00 0.00 34.13 28.59 2atq s GLU 722 CO 0.20 -0.16 -0.78 -2.30 -0.49 0.00 0.00 175.26 171.73 2atq n PRO 723 N 4.99 -0.11 -5.14 0.39 -0.02 -1.26 -5.00 135.00 128.85 2atq n PRO 723 Ca -0.13 -0.03 -0.29 0.00 -2.02 0.00 0.00 63.50 61.03 2atq n PRO 723 Cb 0.52 -1.14 -0.16 0.00 -0.02 0.00 0.00 33.50 32.70 2atq n PRO 723 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2atq s LYS 724 N -2.27 2.16 -1.14 -0.52 -0.14 -0.19 -4.97 119.74 112.67 2atq s LYS 724 Ca 0.42 -0.82 -0.11 0.00 -1.36 0.00 0.00 55.97 54.11 2atq s LYS 724 Cb -0.12 -1.92 0.24 0.00 -1.68 0.00 0.00 37.83 34.36 2atq s LYS 724 CO 0.77 0.39 1.22 -0.51 -0.76 0.00 0.00 175.35 176.45 2atq s LEU 725 N -0.25 5.92 0.06 3.17 1.43 -1.26 -0.75 118.68 127.00 2atq s LEU 725 Ca 0.01 -3.39 -0.30 0.00 -1.03 0.00 0.00 54.13 49.41 2atq s LEU 725 Cb -0.12 -2.27 -0.09 0.00 0.03 0.00 0.00 46.19 43.74 2atq s LEU 725 CO 0.02 -0.44 1.81 -0.75 0.23 0.00 0.00 176.35 177.22 2atq s LYS 726 N -0.31 4.16 -0.39 1.70 2.20 -1.03 -4.83 119.74 121.23 2atq s LYS 726 Ca 0.35 2.49 0.02 0.00 -0.36 0.00 0.00 55.97 58.46 2atq s LYS 726 Cb -0.08 -3.84 0.12 0.00 -1.51 0.00 0.00 37.83 32.52 2atq s LYS 726 CO -0.05 -0.86 0.17 0.42 -0.36 0.00 0.00 175.35 174.67 2atq s ILE 727 N 3.48 1.46 -0.99 5.43 1.01 -1.26 -0.80 121.20 129.52 2atq s ILE 727 Ca 0.81 -2.24 -0.22 0.00 0.00 0.00 0.00 60.65 59.00 2atq s ILE 727 Cb -0.42 -2.05 0.06 0.00 0.01 0.00 0.00 42.46 40.06 2atq s ILE 727 CO 0.36 -0.78 1.39 -0.32 0.00 0.00 0.00 174.94 175.59 2atq s MET 728 N 0.76 3.58 -1.00 2.79 -2.45 0.12 -4.60 119.30 118.49 2atq s MET 728 Ca 0.14 -1.20 -0.05 0.00 -1.25 0.00 0.00 55.69 53.33 2atq s MET 728 Cb -0.22 -5.25 -0.06 0.00 1.25 0.00 0.00 34.83 30.56 2atq s MET 728 CO -0.08 -2.13 0.89 0.41 1.05 0.00 0.00 175.02 175.15 2atq n GLY 729 N 6.61 -1.18 0.86 2.11 0.00 -1.26 -1.79 105.19 110.54 2atq n GLY 729 Ca 0.30 0.57 0.07 0.00 0.00 0.00 0.00 46.02 46.97 2atq n GLY 729 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2atq n LEU 730 N -3.02 3.49 -3.26 0.99 4.77 -1.26 -4.60 117.00 114.10 2atq n LEU 730 Ca -0.06 -2.36 -0.15 0.00 -0.03 0.00 0.00 56.01 53.41 2atq n LEU 730 Cb 0.60 -0.38 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 2atq n LEU 730 CO 0.58 0.73 0.04 -0.62 -1.33 0.00 0.00 177.39 176.80 2atq n GLU 731 N 0.33 -3.04 0.00 3.23 -0.58 -1.26 -5.01 120.64 114.31 2atq n GLU 731 Ca 0.17 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.76 2atq n GLU 731 Cb 0.63 -5.79 0.00 0.00 -0.57 0.00 0.00 31.44 25.71 2atq n GLU 731 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2atq n THR 732 N -3.37 0.00 0.44 2.62 -1.04 -1.26 -4.41 114.28 107.26 2atq n THR 732 Ca -0.11 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2atq n THR 732 Cb 0.63 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 2atq n THR 732 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2atq n GLN 733 N -1.75 0.25 -0.60 -2.82 6.02 -1.26 -4.71 117.38 112.51 2atq n GLN 733 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 2atq n GLN 733 Cb 0.00 -1.03 -0.03 0.00 1.02 0.00 0.00 30.24 30.20 2atq n GLN 733 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2atq n LYS 734 N -0.28 0.00 0.24 -1.09 4.81 -1.26 -4.72 118.16 115.86 2atq n LYS 734 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 2atq n LYS 734 Cb 0.02 -0.55 0.73 0.00 0.02 0.00 0.00 35.03 35.24 2atq n LYS 734 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2atq h SER 735 N 0.98 0.00 -0.39 3.14 0.87 -1.93 -1.48 113.55 114.74 2atq h SER 735 Ca -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2atq h SER 735 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2atq h SER 735 CO 0.26 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 175.02 2atq n SER 736 N -2.52 3.39 -4.32 6.23 3.41 -1.26 -4.95 113.62 113.60 2atq n SER 736 Ca -0.02 -2.25 -0.34 0.00 -0.26 0.00 0.00 58.87 56.01 2atq n SER 736 Cb 0.18 -0.35 -0.14 0.00 -0.26 0.00 0.00 64.21 63.64 2atq n SER 736 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2atq s THR 737 N -1.45 3.11 0.15 6.66 2.01 -0.56 -5.06 115.64 120.50 2atq s THR 737 Ca 0.32 -0.61 -0.34 0.00 0.31 0.00 0.00 61.69 61.37 2atq s THR 737 Cb 0.20 -2.36 -0.14 0.00 0.01 0.00 0.00 72.50 70.21 2atq s THR 737 CO 0.17 0.48 1.54 -0.81 -0.69 0.00 0.00 174.62 175.31 2atq n PRO 738 N 4.21 2.00 -0.39 4.92 -0.04 -1.26 -4.62 135.00 139.83 2atq n PRO 738 Ca -0.18 0.72 0.31 0.00 -0.04 0.00 0.00 63.50 64.31 2atq n PRO 738 Cb 0.52 -2.47 0.58 0.00 -0.04 0.00 0.00 33.50 32.08 2atq n PRO 738 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2atq h LYS 739 N 5.67 0.19 0.28 0.54 1.57 -1.94 0.72 116.57 123.60 2atq h LYS 739 Ca -0.45 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2atq h LYS 739 Cb 1.27 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2atq h LYS 739 CO 0.87 0.12 -0.22 0.00 -0.57 0.00 0.00 179.45 179.65 2atq h ALA 740 N 1.69 -0.49 -0.43 3.86 0.00 -1.99 -0.53 119.26 121.37 2atq h ALA 740 Ca 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.57 2atq h ALA 740 Cb 2.14 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 20.21 2atq h ALA 740 CO -0.47 -0.80 0.21 0.28 0.00 0.00 0.00 179.25 178.47 2atq h VAL 741 N -0.51 1.18 -0.14 0.00 2.07 -0.15 -2.86 116.25 115.84 2atq h VAL 741 Ca -0.02 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2atq h VAL 741 Cb 0.45 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2atq h VAL 741 CO -0.01 0.20 -0.17 1.56 0.02 0.00 0.00 177.57 179.17 2atq h GLN 742 N 0.56 -0.10 -1.17 1.57 4.20 0.22 -0.64 115.11 119.74 2atq h GLN 742 Ca 0.15 0.01 0.34 0.00 0.06 0.00 0.00 58.65 59.20 2atq h GLN 742 Cb 0.12 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.83 2atq h GLN 742 CO -0.02 -0.07 0.78 0.87 -0.67 0.00 0.00 178.83 179.72 2atq h LYS 743 N -0.10 0.22 0.80 1.46 1.57 -1.04 -0.42 116.57 119.05 2atq h LYS 743 Ca 0.02 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2atq h LYS 743 Cb 0.17 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2atq h LYS 743 CO -0.19 0.14 -0.39 0.00 -0.57 0.00 0.00 179.45 178.45 2atq h ALA 744 N 1.55 -1.08 -0.80 3.86 0.00 -0.90 -0.66 119.26 121.24 2atq h ALA 744 Ca 0.66 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 55.52 2atq h ALA 744 Cb 2.01 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 20.09 2atq h ALA 744 CO -0.26 -1.07 0.14 -0.07 0.00 0.00 0.00 179.25 177.99 2atq h LEU 745 N -1.16 -0.10 -0.28 0.00 4.07 -0.50 0.77 115.31 118.10 2atq h LEU 745 Ca -0.11 0.18 0.04 0.00 0.08 0.00 0.00 57.88 58.07 2atq h LEU 745 Cb 0.84 0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.81 2atq h LEU 745 CO 0.18 -0.12 0.05 0.50 -1.08 0.00 0.00 178.44 177.96 2atq h LYS 746 N 0.20 0.14 -0.35 1.13 3.64 -1.06 -0.54 116.57 119.72 2atq h LYS 746 Ca 0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2atq h LYS 746 Cb 0.86 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2atq h LYS 746 CO -0.61 0.09 0.23 1.49 -2.27 0.00 0.00 179.45 178.38 2atq h GLU 747 N 0.15 0.46 -0.37 1.90 4.57 0.14 -0.54 114.58 120.89 2atq h GLU 747 Ca 0.13 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.36 2atq h GLU 747 Cb 0.14 -0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 28.54 2atq h GLU 747 CO -0.18 0.30 -0.35 0.00 -1.18 0.00 0.00 179.01 177.60 2atq h ILE 749 N -0.29 0.96 -0.22 0.00 2.04 -0.77 -0.78 117.51 118.44 2atq h ILE 749 Ca 0.16 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2atq h ILE 749 Cb 0.55 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2atq h ILE 749 CO -0.53 0.02 -0.44 -0.09 0.00 0.00 0.00 178.15 177.11 2atq h ARG 750 N 0.10 -0.38 -1.00 2.37 2.43 -0.12 -0.50 114.38 117.28 2atq h ARG 750 Ca 0.06 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.38 2atq h ARG 750 Cb 0.04 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.59 2atq h ARG 750 CO -0.07 -0.25 0.63 0.00 -1.51 0.00 0.00 179.97 178.77 2atq h ARG 751 N -0.39 0.93 0.77 0.20 3.08 -0.73 1.01 114.38 119.25 2atq h ARG 751 Ca 0.04 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2atq h ARG 751 Cb 0.51 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.36 2atq h ARG 751 CO -0.42 0.61 -0.37 0.52 -1.07 0.00 0.00 179.97 179.24 2atq h MET 752 N 0.96 -1.00 -0.63 0.04 2.86 -0.55 -1.31 114.93 115.29 2atq h MET 752 Ca 0.51 0.07 0.12 0.00 -2.06 0.00 0.00 59.70 58.33 2atq h MET 752 Cb 0.55 0.23 -0.09 0.00 0.06 0.00 0.00 31.60 32.35 2atq h MET 752 CO -0.28 -0.67 0.17 -0.07 1.06 0.00 0.00 176.91 177.13 2atq h LEU 753 N -1.04 0.07 -9.08 1.22 3.38 -0.27 -0.64 115.31 108.96 2atq h LEU 753 Ca -0.11 0.11 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2atq h LEU 753 Cb 0.80 0.13 -0.19 0.00 0.09 0.00 0.00 40.66 41.48 2atq h LEU 753 CO 0.17 0.04 -0.76 0.00 0.09 0.00 0.00 178.44 177.98 2atq s GLN 754 N -6.09 2.27 0.00 1.13 -2.07 0.34 -2.00 119.66 113.25 2atq s GLN 754 Ca -0.13 -0.88 0.00 0.00 -1.82 0.00 0.00 55.36 52.53 2atq s GLN 754 Cb 0.18 -2.32 0.00 0.00 -1.09 0.00 0.00 33.01 29.78 2atq s GLN 754 CO 0.74 0.56 0.00 -0.85 -1.32 0.00 0.00 175.29 174.43 2atq n GLU 755 N 1.47 -0.42 -0.52 9.60 0.28 -1.16 -3.59 120.64 126.30 2atq n GLU 755 Ca -0.16 0.11 0.07 0.00 -0.16 0.00 0.00 57.16 57.02 2atq n GLU 755 Cb 0.52 -3.71 -0.02 0.00 1.43 0.00 0.00 31.44 29.66 2atq n GLU 755 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2atq n GLY 756 N -1.57 -2.12 0.25 -1.84 0.00 -0.50 -3.59 105.19 95.81 2atq n GLY 756 Ca 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 46.02 44.66 2atq n GLY 756 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2atq h GLU 757 N 0.00 0.22 0.19 1.61 4.81 -1.85 -1.94 114.58 117.62 2atq h GLU 757 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2atq h GLU 757 Cb 0.48 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2atq h GLU 757 CO 0.00 0.32 -0.09 1.49 -0.73 0.00 0.00 179.01 180.00 2atq h GLU 758 N 0.22 -0.25 -0.85 1.92 4.81 -1.91 -2.17 114.58 116.33 2atq h GLU 758 Ca 0.05 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.50 2atq h GLU 758 Cb 0.29 0.06 -0.15 0.00 0.63 0.00 0.00 28.75 29.57 2atq h GLU 758 CO 0.01 -0.17 -0.00 1.03 -0.73 0.00 0.00 179.01 179.16 2atq h SER 759 N -0.28 -0.42 -0.45 1.04 0.87 -1.59 0.47 113.55 113.18 2atq h SER 759 Ca -0.03 0.23 0.08 0.00 -1.23 0.00 0.00 61.79 60.85 2atq h SER 759 Cb 0.20 0.41 -0.07 0.00 -0.44 0.00 0.00 62.40 62.50 2atq h SER 759 CO 0.04 -0.24 0.03 0.25 -0.53 0.00 0.00 176.83 176.38 2atq h LEU 760 N 0.07 -0.12 -1.69 2.23 5.85 -1.35 -0.59 115.31 119.71 2atq h LEU 760 Ca 0.48 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.31 2atq h LEU 760 Cb 0.90 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2atq h LEU 760 CO -0.78 -0.03 0.23 1.56 -0.34 0.00 0.00 178.44 179.09 2atq h GLN 761 N 0.15 0.41 0.35 1.25 4.20 0.59 0.32 115.11 122.37 2atq h GLN 761 Ca 0.22 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2atq h GLN 761 Cb 0.32 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2atq h GLN 761 CO -0.34 0.27 -0.17 1.49 -0.67 0.00 0.00 178.83 179.41 2atq h GLU 762 N 0.42 -0.45 -0.81 1.46 4.81 -0.35 -2.88 114.58 116.78 2atq h GLU 762 Ca 0.13 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2atq h GLU 762 Cb 0.03 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2atq h GLU 762 CO -0.03 -0.13 0.52 -0.92 -0.73 0.00 0.00 179.01 177.71 2atq h TYR 763 N -0.94 0.97 -0.65 0.92 3.20 -0.89 0.14 116.97 119.73 2atq h TYR 763 Ca -0.05 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.03 2atq h TYR 763 Cb 0.53 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2atq h TYR 763 CO 0.03 0.55 0.48 0.35 -1.64 0.00 0.00 178.16 177.93 2atq h PHE 764 N 1.00 0.00 0.10 -3.82 3.57 -0.38 -1.00 116.94 116.42 2atq h PHE 764 Ca 0.33 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2atq h PHE 764 Cb 0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2atq h PHE 764 CO -0.03 0.00 -0.05 0.87 -2.23 0.00 0.00 178.31 176.87 2atq h LYS 765 N 0.00 -0.13 -0.32 1.11 1.79 -0.53 -2.88 116.57 115.61 2atq h LYS 765 Ca 0.31 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.85 2atq h LYS 765 Cb 1.26 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.85 2atq h LYS 765 CO -0.00 0.36 -0.34 0.93 -1.08 0.00 0.00 179.45 179.32 2atq h GLU 766 N -0.89 -0.29 0.00 3.15 5.08 -0.21 -0.42 114.58 121.00 2atq h GLU 766 Ca -0.01 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2atq h GLU 766 Cb 0.55 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2atq h GLU 766 CO 0.02 -0.20 -0.04 0.35 -1.00 0.00 0.00 179.01 178.15 2atq h PHE 767 N -0.30 0.00 -0.29 4.33 3.57 -1.35 0.25 116.94 123.15 2atq h PHE 767 Ca 0.15 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 2atq h PHE 767 Cb 0.55 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2atq h PHE 767 CO -0.51 0.04 -0.18 1.49 -2.23 0.00 0.00 178.31 176.92 2atq h GLU 768 N 0.00 0.52 0.00 1.11 4.81 -0.84 -0.05 114.58 120.13 2atq h GLU 768 Ca -0.00 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2atq h GLU 768 Cb 0.13 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2atq h GLU 768 CO 0.01 0.68 -0.10 0.87 -0.73 0.00 0.00 179.01 179.73 2atq h LYS 769 N 0.47 0.00 -0.06 1.92 1.57 -1.17 -2.80 116.57 116.50 2atq h LYS 769 Ca 0.08 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2atq h LYS 769 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2atq h LYS 769 CO 0.04 0.83 0.56 1.49 -0.57 0.00 0.00 179.45 181.80 2atq h GLU 770 N -1.00 0.00 0.05 3.15 4.81 -0.44 0.71 114.58 121.86 2atq h GLU 770 Ca -0.03 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.86 2atq h GLU 770 Cb 0.86 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2atq h GLU 770 CO -0.02 0.00 -1.92 0.34 -0.73 0.00 0.00 179.01 176.69 2atq n PHE 771 N -2.85 0.84 0.32 0.92 7.35 -0.04 -4.28 117.46 119.72 2atq n PHE 771 Ca 0.00 0.25 0.09 0.00 -0.76 0.00 0.00 57.45 57.03 2atq n PHE 771 Cb 0.61 -1.10 0.48 0.00 0.35 0.00 0.00 39.48 39.83 2atq n PHE 771 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2atq h ARG 772 N -0.41 0.00 -2.07 -4.13 3.08 -0.57 -2.91 114.38 107.38 2atq h ARG 772 Ca -0.46 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.02 2atq h ARG 772 Cb 1.74 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.39 2atq h ARG 772 CO -0.10 0.00 -0.94 0.94 -1.07 0.00 0.00 179.97 178.80 2atq n GLN 773 N -2.75 1.39 0.00 0.04 -0.06 -1.19 -5.01 117.38 109.79 2atq n GLN 773 Ca -0.01 -3.74 0.00 0.00 -2.00 0.00 0.00 57.00 51.25 2atq n GLN 773 Cb 0.65 -1.61 0.00 0.00 -4.06 0.00 0.00 30.24 25.22 2atq n GLN 773 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2atq n LEU 774 N 1.08 0.00 -4.95 1.69 4.77 -1.10 -5.01 117.00 113.47 2atq n LEU 774 Ca 0.24 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.01 2atq n LEU 774 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2atq n LEU 774 CO 0.26 0.00 0.15 0.21 -1.33 0.00 0.00 177.39 176.68 2atq s ASN 775 N -0.75 4.99 0.00 -1.43 3.04 -1.26 -5.09 114.94 114.45 2atq s ASN 775 Ca 0.00 -0.91 0.00 0.00 0.04 0.00 0.00 52.86 51.99 2atq s ASN 775 Cb 0.00 0.04 0.00 0.00 -1.54 0.00 0.00 41.25 39.75 2atq s ASN 775 CO 0.00 -1.04 0.37 0.00 -3.04 0.00 0.00 177.10 173.39 2atq n TYR 776 N -1.88 0.00 0.00 0.43 9.36 -1.26 -4.62 117.16 119.19 2atq n TYR 776 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 2atq n TYR 776 Cb 0.62 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.33 2atq n TYR 776 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2atq n ILE 777 N -0.39 0.00 0.00 2.97 5.41 -1.26 -4.45 119.36 121.64 2atq n ILE 777 Ca 0.00 0.50 0.00 0.00 1.00 0.00 0.00 62.75 64.25 2atq n ILE 777 Cb 0.00 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 2atq n ILE 777 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2atq n SER 778 N -0.20 0.00 0.26 4.38 3.41 -1.26 0.31 113.62 120.51 2atq n SER 778 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 2atq n SER 778 Cb 0.00 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.47 2atq n SER 778 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2atq h ILE 779 N 0.00 0.00 -3.12 -1.33 2.04 -1.82 -3.44 117.51 109.84 2atq h ILE 779 Ca 0.00 -0.66 -0.56 0.00 1.00 0.00 0.00 64.86 64.63 2atq h ILE 779 Cb 0.00 1.66 0.09 0.00 -0.74 0.00 0.00 36.82 37.83 2atq h ILE 779 CO 0.00 0.00 0.66 0.00 0.00 0.00 0.00 178.15 178.81 2atq n ALA 780 N -2.09 1.64 -1.06 1.87 0.00 0.90 -4.98 120.51 116.79 2atq n ALA 780 Ca 0.02 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.54 2atq n ALA 780 Cb 0.38 -2.33 0.23 0.00 0.00 0.00 0.00 19.45 17.73 2atq n ALA 780 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2atq s SER 781 N 0.13 1.05 -0.27 0.00 0.01 -1.26 -5.06 113.70 108.29 2atq s SER 781 Ca 0.62 0.71 -0.11 0.00 1.31 0.00 0.00 55.95 58.48 2atq s SER 781 Cb -0.57 -1.02 0.11 0.00 0.21 0.00 0.00 66.02 64.75 2atq s SER 781 CO 0.54 -4.05 0.62 -0.69 0.41 0.00 0.00 173.24 170.07 2atq s VAL 782 N -2.97 -0.60 0.00 3.43 1.01 -1.26 -5.09 120.40 114.92 2atq s VAL 782 Ca 0.70 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2atq s VAL 782 Cb -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.33 2atq s VAL 782 CO 0.56 0.01 0.00 -1.54 0.00 0.00 0.00 175.10 174.13 2atq n SER 783 N 5.03 0.00 0.00 3.32 3.41 -1.26 -5.20 113.62 118.93 2atq n SER 783 Ca -0.15 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2atq n SER 783 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2atq n SER 783 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2atq n SER 784 N -0.57 0.00 0.10 4.04 3.41 -1.26 -5.07 113.62 114.27 2atq n SER 784 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2atq n SER 784 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2atq n SER 784 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2atq n ALA 785 N -0.12 3.00 0.00 7.33 0.00 -1.26 -5.04 120.51 124.42 2atq n ALA 785 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2atq n ALA 785 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2atq n ALA 785 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2atq n ASN 786 N -3.34 0.00 -2.74 0.00 3.02 -1.26 -5.15 115.26 105.79 2atq n ASN 786 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 2atq n ASN 786 Cb 0.00 0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.22 2atq n ASN 786 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2atq n ASN 787 N -1.72 -1.62 -4.43 6.41 2.85 -1.26 -5.13 115.26 110.36 2atq n ASN 787 Ca 0.00 -1.97 -0.21 0.00 -0.11 0.00 0.00 54.58 52.29 2atq n ASN 787 Cb 0.00 2.67 -0.10 0.00 1.24 0.00 0.00 39.78 43.58 2atq n ASN 787 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2atq s ILE 788 N -2.19 1.50 1.07 -1.44 -5.25 -1.26 -5.11 121.20 108.52 2atq s ILE 788 Ca 0.17 -2.08 -0.22 0.00 -0.99 0.00 0.00 60.65 57.53 2atq s ILE 788 Cb -0.03 -2.52 -0.01 0.00 2.95 0.00 0.00 42.46 42.85 2atq s ILE 788 CO 0.07 -0.24 -0.57 0.00 -1.79 0.00 0.00 174.94 172.41 2atq n ALA 789 N -0.59 -4.75 -2.00 2.27 0.00 -1.26 -5.12 120.51 109.05 2atq n ALA 789 Ca -0.05 -1.29 -0.38 0.00 0.00 0.00 0.00 53.44 51.73 2atq n ALA 789 Cb 0.64 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2atq n ALA 789 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2atq n LYS 790 N -0.29 2.26 0.00 0.00 4.01 -1.26 -5.07 118.16 117.81 2atq n LYS 790 Ca -0.00 -2.63 0.00 0.00 -0.51 0.00 0.00 58.31 55.17 2atq n LYS 790 Cb 0.67 -3.44 0.00 0.00 -0.51 0.00 0.00 35.03 31.74 2atq n LYS 790 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2atq n PRO 849 N 7.76 0.00 0.00 1.97 -0.05 -1.26 -5.25 135.00 138.17 2atq n PRO 849 Ca 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.93 2atq n PRO 849 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.89 2atq n PRO 849 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2atq n SER 850 N -3.73 0.00 0.00 3.54 3.41 -1.26 -5.02 113.62 110.57 2atq n SER 850 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2atq n SER 850 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2atq n SER 850 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2atq n GLY 851 N -1.22 0.00 0.26 5.00 0.00 -1.26 -4.64 105.19 103.33 2atq n GLY 851 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2atq n GLY 851 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2atq h THR 852 N 0.00 0.48 0.00 2.61 1.35 -2.04 -3.41 112.91 111.91 2atq h THR 852 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2atq h THR 852 Cb 0.80 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2atq h THR 852 CO 0.00 0.07 0.00 1.21 -0.25 0.00 0.00 175.52 176.55 2atq n GLU 853 N -5.23 0.00 0.00 4.72 2.13 -1.26 -4.14 120.64 116.86 2atq n GLU 853 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2atq n GLU 853 Cb 0.30 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.01 2atq n GLU 853 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2atq n ILE 854 N 0.00 0.00 0.00 6.31 3.06 -1.26 -5.02 119.36 122.44 2atq n ILE 854 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2atq n ILE 854 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2atq n ILE 854 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2atq n THR 855 N -1.43 0.00 -1.45 9.51 -1.04 -1.26 -5.01 114.28 113.60 2atq n THR 855 Ca 0.00 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.05 61.84 2atq n THR 855 Cb 0.00 0.45 -0.04 0.00 -1.82 0.00 0.00 70.33 68.93 2atq n THR 855 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2atq n ASP 856 N -0.50 -4.15 -0.02 8.00 8.00 -1.26 -4.79 116.55 121.83 2atq n ASP 856 Ca 0.00 0.22 -0.06 0.00 0.71 0.00 0.00 54.79 55.66 2atq n ASP 856 Cb 0.00 -2.71 -0.02 0.00 -0.02 0.00 0.00 41.12 38.37 2atq n ASP 856 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2atq n LEU 857 N -1.25 0.61 0.06 0.64 4.77 -1.26 -4.77 117.00 115.79 2atq n LEU 857 Ca -0.11 0.10 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2atq n LEU 857 Cb 0.39 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2atq n LEU 857 CO 0.16 -0.00 -0.19 2.30 -1.33 0.00 0.00 177.39 178.32 2atq n ILE 858 N -3.37 0.35 0.03 -0.08 -6.64 -1.26 -4.52 119.36 103.87 2atq n ILE 858 Ca -0.11 -0.46 -0.03 0.00 -1.77 0.00 0.00 62.75 60.37 2atq n ILE 858 Cb 0.51 -0.12 -0.02 0.00 -1.44 0.00 0.00 39.64 38.56 2atq n ILE 858 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 2atq h LYS 859 N 0.00 -0.16 -0.71 6.28 3.64 -1.93 0.15 116.57 123.85 2atq h LYS 859 Ca 0.00 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.54 2atq h LYS 859 Cb 0.94 0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 32.66 2atq h LYS 859 CO 0.00 -0.10 -0.15 -3.47 -2.27 0.00 0.00 179.45 173.46 2atq n ASP 860 N -2.99 -0.23 0.08 4.20 2.03 -1.26 0.14 116.55 118.51 2atq n ASP 860 Ca -0.02 1.21 -0.06 0.00 0.52 0.00 0.00 54.79 56.44 2atq n ASP 860 Cb 0.08 -0.38 0.08 0.00 -0.72 0.00 0.00 41.12 40.18 2atq n ASP 860 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2atq h ASP 861 N 0.00 0.29 0.08 1.67 3.32 -1.71 -3.32 116.42 116.74 2atq h ASP 861 Ca 0.35 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2atq h ASP 861 Cb 0.57 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2atq h ASP 861 CO -0.72 0.88 -0.04 0.58 -1.72 0.00 0.00 179.24 178.23 2atq h VAL 862 N 0.17 1.13 0.00 -1.35 2.07 0.41 -2.40 116.25 116.28 2atq h VAL 862 Ca -0.02 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2atq h VAL 862 Cb 1.23 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2atq h VAL 862 CO 0.11 0.31 -0.00 0.18 0.02 0.00 0.00 177.57 178.18 2atq n LEU 863 N -4.84 3.07 0.00 2.57 7.99 0.77 -0.89 117.00 125.67 2atq n LEU 863 Ca -0.08 -1.55 0.00 0.00 -0.01 0.00 0.00 56.01 54.37 2atq n LEU 863 Cb 0.29 -0.69 0.00 0.00 -0.11 0.00 0.00 43.42 42.91 2atq n LEU 863 CO 0.28 0.63 0.00 1.57 -1.51 0.00 0.00 177.39 178.36 2atq n HIS 864 N 1.96 0.00 -0.23 -1.77 -0.00 -1.24 -4.92 115.22 109.03 2atq n HIS 864 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2atq n HIS 864 Cb 0.35 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.22 2atq n HIS 864 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 2atq n TRP 865 N 0.00 0.00 0.00 1.57 7.02 -0.19 -4.98 117.44 120.86 2atq n TRP 865 Ca 0.00 -0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 2atq n TRP 865 Cb 0.00 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 2atq n TRP 865 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2atq n MET 866 N -0.11 0.00 0.00 -0.99 2.81 -0.06 -5.01 117.12 113.75 2atq n MET 866 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2atq n MET 866 Cb 0.13 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.64 2atq n MET 866 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2atq n ASP 867 N 0.00 0.00 -0.41 7.83 4.64 -1.26 -5.00 116.55 122.35 2atq n ASP 867 Ca 0.00 0.00 0.39 0.00 -1.38 0.00 0.00 54.79 53.80 2atq n ASP 867 Cb 0.00 0.00 0.68 0.00 -1.04 0.00 0.00 41.12 40.76 2atq n ASP 867 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 2atq h TYR 868 N 0.00 0.00 -0.61 -0.67 -1.99 -1.95 -0.26 116.97 111.49 2atq h TYR 868 Ca 0.00 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.84 2atq h TYR 868 Cb 0.00 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 38.61 2atq h TYR 868 CO 0.00 0.00 -0.31 1.15 -0.00 0.00 0.00 178.16 179.00 2atq h THR 869 N 0.00 0.19 0.20 -2.88 2.02 -1.99 0.23 112.91 110.68 2atq h THR 869 Ca 0.67 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 67.52 2atq h THR 869 Cb 3.03 0.19 0.02 0.00 -1.74 0.00 0.00 68.15 69.65 2atq h THR 869 CO -0.01 0.00 -1.51 0.58 0.37 0.00 0.00 175.52 174.95 2atq h VAL 870 N -0.13 1.23 0.00 3.16 2.07 -1.44 -2.58 116.25 118.55 2atq h VAL 870 Ca 0.25 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2atq h VAL 870 Cb 0.54 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2atq h VAL 870 CO -0.69 0.84 0.00 -0.11 0.02 0.00 0.00 177.57 177.63 2atq n LEU 871 N -3.62 0.12 0.07 2.57 7.94 -0.60 -2.98 117.00 120.50 2atq n LEU 871 Ca -0.17 -0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.67 2atq n LEU 871 Cb 1.08 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.97 2atq n LEU 871 CO 0.56 0.03 -0.07 -0.11 -1.11 0.00 0.00 177.39 176.69 2atq n LEU 872 N -0.28 0.23 -1.00 -1.96 7.94 0.71 -4.58 117.00 118.06 2atq n LEU 872 Ca 0.00 0.24 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 2atq n LEU 872 Cb 0.03 0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.05 2atq n LEU 872 CO 0.00 -0.62 0.27 -0.62 -1.11 0.00 0.00 177.39 175.31 2atq n GLU 873 N -3.23 0.53 0.00 1.96 1.02 -0.97 -1.35 120.64 118.60 2atq n GLU 873 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2atq n GLU 873 Cb 0.07 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2atq n GLU 873 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2atq n LYS 874 N 0.73 1.33 -2.68 3.49 3.00 -1.16 -4.36 118.16 118.51 2atq n LYS 874 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 2atq n LYS 874 Cb 0.27 -0.56 0.04 0.00 0.00 0.00 0.00 35.03 34.77 2atq n LYS 874 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2atq n THR 875 N -0.59 1.34 0.03 3.15 -2.24 -0.46 -4.71 114.28 110.80 2atq n THR 875 Ca 0.00 -3.22 0.00 0.00 -2.27 0.00 0.00 64.05 58.56 2atq n THR 875 Cb 0.05 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2atq n THR 875 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2atq n PHE 876 N -0.38 -1.68 -0.09 4.78 7.35 -0.83 -4.92 117.46 121.68 2atq n PHE 876 Ca 0.13 0.19 -0.10 0.00 -0.76 0.00 0.00 57.45 56.91 2atq n PHE 876 Cb 0.81 0.70 -0.03 0.00 0.35 0.00 0.00 39.48 41.32 2atq n PHE 876 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2atq h ILE 877 N 0.00 1.20 -0.16 -2.13 2.04 -1.79 0.18 117.51 116.86 2atq h ILE 877 Ca 0.00 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.24 2atq h ILE 877 Cb 0.00 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2atq h ILE 877 CO 0.00 0.22 -0.13 0.50 0.00 0.00 0.00 178.15 178.74 2atq h LYS 878 N 0.30 -0.13 0.25 2.37 1.63 -1.81 0.18 116.57 119.36 2atq h LYS 878 Ca 0.09 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2atq h LYS 878 Cb 0.25 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2atq h LYS 878 CO -0.00 -0.09 -0.26 -1.35 -3.45 0.00 0.00 179.45 174.30 2atq h PRO 879 N -0.14 -0.49 -0.83 1.90 0.11 -1.83 -3.04 132.00 127.68 2atq h PRO 879 Ca 0.10 0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.44 2atq h PRO 879 Cb 0.29 0.11 -0.15 0.00 0.11 0.00 0.00 31.00 31.36 2atq h PRO 879 CO -0.24 -0.33 -0.03 1.25 -0.21 0.00 0.00 178.00 178.44 2atq h LEU 880 N -0.51 -0.46 -0.80 2.35 6.46 -0.48 -0.77 115.31 121.09 2atq h LEU 880 Ca -0.03 0.23 0.15 0.00 -0.12 0.00 0.00 57.88 58.11 2atq h LEU 880 Cb 0.44 0.41 -0.15 0.00 -0.73 0.00 0.00 40.66 40.64 2atq h LEU 880 CO -0.03 -0.24 -0.25 -0.08 -0.62 0.00 0.00 178.44 177.22 2atq h GLU 881 N 0.06 -0.03 -0.89 1.25 4.57 -0.53 -0.32 114.58 118.70 2atq h GLU 881 Ca 0.46 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2atq h GLU 881 Cb 0.82 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.38 2atq h GLU 881 CO -0.77 -0.02 0.55 0.78 -1.18 0.00 0.00 179.01 178.38 2atq h GLY 882 N -0.03 1.28 0.57 1.92 0.00 -1.13 0.20 103.07 105.87 2atq h GLY 882 Ca 0.36 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2atq h GLY 882 CO -0.83 0.50 -0.01 0.74 0.00 0.00 0.00 176.54 176.94 2atq h PHE 883 N 1.22 0.03 -0.46 5.60 0.05 -1.11 -3.00 116.94 119.25 2atq h PHE 883 Ca 0.32 -0.01 -0.08 0.00 3.82 0.00 0.00 57.97 62.03 2atq h PHE 883 Cb -0.08 -0.01 -0.02 0.00 2.00 0.00 0.00 35.95 37.84 2atq h PHE 883 CO -0.00 0.46 -0.02 1.79 -0.18 0.00 0.00 178.31 180.36 2atq h THR 884 N -0.42 1.24 -0.31 -1.55 1.35 -1.04 -0.83 112.91 111.35 2atq h THR 884 Ca 0.00 -1.02 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 2atq h THR 884 Cb 0.46 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2atq h THR 884 CO 0.00 0.36 0.11 0.77 -0.25 0.00 0.00 175.52 176.51 2atq h SER 885 N 0.72 0.43 -0.25 5.36 4.64 -1.01 0.12 113.55 123.56 2atq h SER 885 Ca 0.14 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 2atq h SER 885 Cb 0.47 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2atq h SER 885 CO 0.02 0.50 -0.18 0.00 -0.87 0.00 0.00 176.83 176.30 2atq h ALA 886 N 0.95 0.98 0.00 5.18 0.00 -1.39 -1.84 119.26 123.14 2atq h ALA 886 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2atq h ALA 886 Cb 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2atq h ALA 886 CO -0.01 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.84 2atq h ALA 887 N 1.17 1.00 -4.24 0.00 0.00 -0.89 -3.14 119.26 113.16 2atq h ALA 887 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2atq h ALA 887 Cb 0.66 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.50 2atq h ALA 887 CO 0.05 0.00 -0.26 1.63 0.00 0.00 0.00 179.25 180.67 2atq n LYS 888 N -2.44 -0.95 -3.99 0.00 4.76 0.20 -4.35 118.16 111.39 2atq n LYS 888 Ca 0.03 0.69 -0.12 0.00 -2.87 0.00 0.00 58.31 56.04 2atq n LYS 888 Cb 0.34 -3.71 -0.03 0.00 -1.84 0.00 0.00 35.03 29.79 2atq n LYS 888 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2atq s LEU 889 N -3.72 0.56 0.00 -0.35 1.43 -0.03 -5.03 118.68 111.53 2atq s LEU 889 Ca 0.14 -1.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.02 2atq s LEU 889 Cb -0.02 1.94 -0.01 0.00 0.03 0.00 0.00 46.19 48.13 2atq s LEU 889 CO 0.38 -1.37 -0.11 -1.81 0.23 0.00 0.00 176.35 173.67 2atq s ASP 890 N -3.14 1.28 0.42 2.29 1.01 -1.26 -4.24 116.67 113.03 2atq s ASP 890 Ca 0.24 -0.25 0.23 0.00 0.71 0.00 0.00 52.55 53.48 2atq s ASP 890 Cb -0.02 -0.12 0.45 0.00 1.01 0.00 0.00 42.92 44.23 2atq s ASP 890 CO 0.15 0.10 1.64 0.10 0.21 0.00 0.00 175.17 177.36 2atq h TYR 891 N 5.65 0.00 -3.20 4.23 -0.00 -1.94 -3.43 116.97 118.29 2atq h TYR 891 Ca -0.33 0.00 -0.38 0.00 0.00 0.00 0.00 58.73 58.02 2atq h TYR 891 Cb 1.18 0.00 -0.39 0.00 0.00 0.00 0.00 36.73 37.52 2atq h TYR 891 CO 0.44 0.12 -0.73 -1.83 -0.00 0.00 0.00 178.16 176.16 2atq s GLU 892 N -3.24 -0.03 -0.30 0.10 -1.05 -1.26 -3.89 118.70 109.03 2atq s GLU 892 Ca 0.05 0.27 -0.16 0.00 -0.15 0.00 0.00 54.97 54.98 2atq s GLU 892 Cb 0.06 -0.85 -0.09 0.00 -0.44 0.00 0.00 34.13 32.82 2atq s GLU 892 CO 0.67 -0.43 1.02 1.17 0.95 0.00 0.00 175.26 178.64 2atq n LYS 893 N 5.30 0.00 -2.27 -4.83 4.81 -1.26 -4.82 118.16 115.09 2atq n LYS 893 Ca -0.04 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.99 2atq n LYS 893 Cb 0.50 -0.64 -0.03 0.00 0.02 0.00 0.00 35.03 34.87 2atq n LYS 893 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2atq s LYS 894 N 3.11 4.47 -0.33 1.64 -2.85 -1.26 -4.89 119.74 119.63 2atq s LYS 894 Ca 0.54 2.04 -0.28 0.00 -1.00 0.00 0.00 55.97 57.28 2atq s LYS 894 Cb -0.60 -3.13 -0.05 0.00 -2.06 0.00 0.00 37.83 32.00 2atq s LYS 894 CO 0.25 -0.04 2.17 0.00 0.10 0.00 0.00 175.35 177.83 2atq s ALA 895 N -1.03 2.46 1.04 0.59 0.00 -1.26 -4.90 121.76 118.66 2atq s ALA 895 Ca 0.48 0.42 -0.21 0.00 0.00 0.00 0.00 51.96 52.65 2atq s ALA 895 Cb -0.36 -4.14 -0.00 0.00 0.00 0.00 0.00 23.12 18.61 2atq s ALA 895 CO 0.47 -3.23 -0.55 -1.13 0.00 0.00 0.00 175.76 171.32 2atq n SER 896 N 12.50 -2.66 0.06 0.00 3.41 -1.26 -5.00 113.62 120.68 2atq n SER 896 Ca 0.30 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2atq n SER 896 Cb 0.48 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2atq n SER 896 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2atq n LEU 897 N 0.45 -0.02 -0.10 1.04 7.94 -1.26 -4.87 117.00 120.18 2atq n LEU 897 Ca 0.00 0.20 0.26 0.00 -1.11 0.00 0.00 56.01 55.36 2atq n LEU 897 Cb 0.63 0.15 0.71 0.00 0.53 0.00 0.00 43.42 45.43 2atq n LEU 897 CO 0.44 -0.63 1.24 -0.26 -1.11 0.00 0.00 177.39 177.07 2atq h PHE 898 N 0.00 0.00 -1.00 1.96 -1.00 -2.01 -1.39 116.94 113.50 2atq h PHE 898 Ca 0.00 0.00 0.28 0.00 2.81 0.00 0.00 57.97 61.06 2atq h PHE 898 Cb 0.00 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.42 2atq h PHE 898 CO 0.00 0.00 0.57 0.38 -1.61 0.00 0.00 178.31 177.65 2atq h ASP 899 N 0.00 0.58 0.00 2.17 2.03 -2.00 0.76 116.42 119.96 2atq h ASP 899 Ca 0.36 0.16 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 2atq h ASP 899 Cb 1.66 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 40.25 2atq h ASP 899 CO -0.00 -0.02 0.02 0.23 -1.03 0.00 0.00 179.24 178.43 2atq n MET 900 N -4.98 0.00 -0.68 4.15 2.81 -0.52 -0.15 117.12 117.75 2atq n MET 900 Ca 0.29 0.37 -0.02 0.00 -1.81 0.00 0.00 57.70 56.53 2atq n MET 900 Cb 0.86 -1.52 0.23 0.00 -0.71 0.00 0.00 33.22 32.08 2atq n MET 900 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2atq n PHE 901 N -1.36 1.63 -0.85 2.03 7.35 0.26 -4.99 117.46 121.53 2atq n PHE 901 Ca 0.00 -0.78 -0.33 0.00 -0.76 0.00 0.00 57.45 55.58 2atq n PHE 901 Cb 0.02 -0.49 -0.05 0.00 0.35 0.00 0.00 39.48 39.31 2atq n PHE 901 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2atq n ASP 902 N 0.11 0.21 0.00 -2.13 10.43 0.79 -5.15 116.55 120.81 2atq n ASP 902 Ca 0.26 0.63 0.00 0.00 2.57 0.00 0.00 54.79 58.24 2atq n ASP 902 Cb 1.02 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.50 2atq n ASP 902 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46