#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qwo s PRO 5 N 0.00 2.40 0.39 1.61 0.04 -1.26 -5.00 135.00 133.19 2qwo s PRO 5 Ca 0.00 1.42 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 2qwo s PRO 5 Cb 0.00 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2qwo s PRO 5 CO 0.00 -1.56 0.83 0.00 0.04 0.00 0.00 177.00 176.30 2qwo s ALA 6 N -2.43 3.23 0.25 8.56 0.00 -1.26 -4.74 121.76 125.37 2qwo s ALA 6 Ca 0.67 0.09 0.10 0.00 0.00 0.00 0.00 51.96 52.82 2qwo s ALA 6 Cb -0.21 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 2qwo s ALA 6 CO 0.47 0.13 -0.10 0.14 0.00 0.00 0.00 175.76 176.40 2qwo s VAL 7 N -2.20 3.00 -0.17 0.00 -7.23 -0.80 -4.53 120.40 108.47 2qwo s VAL 7 Ca 0.56 -2.04 -0.05 0.00 -1.81 0.00 0.00 61.98 58.63 2qwo s VAL 7 Cb -0.10 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 2qwo s VAL 7 CO 0.21 -0.32 0.00 -0.83 -0.31 0.00 0.00 175.10 173.86 2qwo s GLY 8 N -3.40 1.78 -0.16 2.32 0.00 -0.14 -1.25 107.32 106.48 2qwo s GLY 8 Ca 0.29 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 44.20 2qwo s GLY 8 CO 0.17 0.03 -0.20 -0.42 0.00 0.00 0.00 173.10 172.68 2qwo s ILE 9 N 0.50 2.01 -0.50 0.90 1.01 0.17 -1.22 121.20 124.07 2qwo s ILE 9 Ca -0.01 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 2qwo s ILE 9 Cb -0.14 -1.80 0.04 0.00 0.01 0.00 0.00 42.46 40.57 2qwo s ILE 9 CO 0.02 0.54 0.76 -0.62 0.00 0.00 0.00 174.94 175.64 2qwo s ASP 10 N 1.05 6.31 -0.85 3.58 2.15 -0.15 -2.33 116.67 126.44 2qwo s ASP 10 Ca -0.01 -0.48 -0.17 0.00 0.43 0.00 0.00 52.55 52.32 2qwo s ASP 10 Cb -0.14 -2.36 0.17 0.00 -0.30 0.00 0.00 42.92 40.28 2qwo s ASP 10 CO -0.07 -0.99 0.92 -0.22 -0.17 0.00 0.00 175.17 174.65 2qwo s LEU 11 N 3.22 5.85 0.41 -1.34 2.96 -1.26 -1.75 118.68 126.77 2qwo s LEU 11 Ca 0.24 -2.28 -0.01 0.00 -0.22 0.00 0.00 54.13 51.87 2qwo s LEU 11 Cb -0.15 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 2qwo s LEU 11 CO 0.17 -0.85 0.64 -0.83 -1.32 0.00 0.00 176.35 174.16 2qwo s GLY 12 N 2.97 1.45 0.20 7.98 0.00 -0.90 -4.95 107.32 114.07 2qwo s GLY 12 Ca 0.24 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.95 2qwo s GLY 12 CO -0.08 -0.77 1.80 -0.84 0.00 0.00 0.00 173.10 173.21 2qwo h THR 13 N 0.52 0.97 0.00 0.90 2.02 -1.98 -3.36 112.91 111.98 2qwo h THR 13 Ca -0.48 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 66.33 2qwo h THR 13 Cb 1.23 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2qwo h THR 13 CO 0.60 0.11 -1.59 0.35 0.37 0.00 0.00 175.52 175.36 2qwo n THR 14 N -4.83 0.60 -4.16 3.16 -2.24 -1.26 -4.12 114.28 101.43 2qwo n THR 14 Ca 0.07 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 2qwo n THR 14 Cb 0.15 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 67.43 2qwo n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2qwo s TYR 15 N -2.21 1.09 0.29 4.78 1.51 -1.26 -0.84 117.35 120.71 2qwo s TYR 15 Ca -0.11 -0.52 0.10 0.00 -1.01 0.00 0.00 57.07 55.53 2qwo s TYR 15 Cb 0.03 -0.61 -0.05 0.00 -0.11 0.00 0.00 41.96 41.22 2qwo s TYR 15 CO 0.28 0.03 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.48 2qwo s SER 16 N -1.95 3.43 -0.18 2.29 0.01 0.14 -2.12 113.70 115.32 2qwo s SER 16 Ca -0.01 -1.10 -0.17 0.00 1.31 0.00 0.00 55.95 55.99 2qwo s SER 16 Cb -0.08 -0.28 0.05 0.00 0.21 0.00 0.00 66.02 65.92 2qwo s SER 16 CO 0.01 -0.10 0.48 0.00 0.41 0.00 0.00 173.24 174.05 2qwo s VAL 18 N 0.21 1.10 0.26 0.00 0.11 -1.26 -0.98 120.40 119.85 2qwo s VAL 18 Ca -0.00 -0.49 0.08 0.00 -2.93 0.00 0.00 61.98 58.64 2qwo s VAL 18 Cb -0.03 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 2qwo s VAL 18 CO 0.01 0.34 -0.10 -0.83 -3.33 0.00 0.00 175.10 171.19 2qwo s GLY 19 N 0.47 1.74 -0.02 6.54 0.00 -0.36 -1.10 107.32 114.60 2qwo s GLY 19 Ca -0.10 -1.84 -0.01 0.00 0.00 0.00 0.00 44.72 42.77 2qwo s GLY 19 CO 0.03 -1.84 0.04 0.54 0.00 0.00 0.00 173.10 171.87 2qwo s VAL 20 N -2.93 -0.03 -0.32 1.40 0.11 -0.41 -0.96 120.40 117.27 2qwo s VAL 20 Ca 0.28 0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 59.23 2qwo s VAL 20 Cb 0.01 -0.08 -0.01 0.00 -1.53 0.00 0.00 36.38 34.78 2qwo s VAL 20 CO 0.11 0.04 0.60 0.12 -3.33 0.00 0.00 175.10 172.63 2qwo s PHE 21 N 0.51 3.20 -0.12 1.54 5.36 -1.26 -0.45 117.98 126.77 2qwo s PHE 21 Ca -0.04 0.47 -0.12 0.00 -0.96 0.00 0.00 56.93 56.28 2qwo s PHE 21 Cb -0.06 -2.98 0.03 0.00 -0.34 0.00 0.00 43.02 39.68 2qwo s PHE 21 CO -0.02 -0.49 0.34 -1.14 -1.46 0.00 0.00 175.22 172.45 2qwo s GLN 22 N 2.56 0.43 -1.41 10.12 0.74 -0.55 -4.91 119.66 126.64 2qwo s GLN 22 Ca 0.23 0.42 -0.08 0.00 0.05 0.00 0.00 55.36 55.98 2qwo s GLN 22 Cb -0.15 0.20 0.05 0.00 1.10 0.00 0.00 33.01 34.21 2qwo s GLN 22 CO 0.12 -0.06 0.59 0.72 -0.55 0.00 0.00 175.29 176.11 2qwo n HIS 23 N 2.75 -1.93 -0.95 1.67 8.25 -1.26 -2.04 115.22 121.71 2qwo n HIS 23 Ca -0.14 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 2qwo n HIS 23 Cb 0.57 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 28.03 2qwo n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qwo n GLY 24 N -1.37 0.66 3.01 -1.41 0.00 -1.26 -5.01 105.19 99.81 2qwo n GLY 24 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2qwo n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qwo s LYS 25 N -0.05 0.35 -0.11 1.61 1.02 -0.86 -5.13 119.74 116.57 2qwo s LYS 25 Ca 0.00 -0.56 -0.24 0.00 0.02 0.00 0.00 55.97 55.19 2qwo s LYS 25 Cb 0.00 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.41 2qwo s LYS 25 CO 0.00 -0.07 0.76 0.08 -0.92 0.00 0.00 175.35 175.20 2qwo s VAL 26 N -1.44 4.98 -0.22 3.17 1.01 -1.26 -1.48 120.40 125.16 2qwo s VAL 26 Ca -0.16 1.53 -0.07 0.00 0.00 0.00 0.00 61.98 63.28 2qwo s VAL 26 Cb -0.09 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2qwo s VAL 26 CO -0.00 0.16 0.07 -0.70 0.00 0.00 0.00 175.10 174.62 2qwo s GLU 27 N 1.38 3.82 -0.16 2.72 2.56 0.41 -4.95 118.70 124.48 2qwo s GLU 27 Ca 0.38 -0.41 -0.24 0.00 0.00 0.00 0.00 54.97 54.71 2qwo s GLU 27 Cb -0.17 -3.28 -0.02 0.00 2.00 0.00 0.00 34.13 32.65 2qwo s GLU 27 CO 0.16 0.04 0.75 0.42 -0.56 0.00 0.00 175.26 176.07 2qwo s ILE 28 N 1.01 4.95 -0.19 -3.70 -1.09 -1.26 -1.29 121.20 119.63 2qwo s ILE 28 Ca 0.04 1.47 -0.16 0.00 -2.23 0.00 0.00 60.65 59.77 2qwo s ILE 28 Cb -0.14 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 2qwo s ILE 28 CO 0.03 0.09 0.38 -0.63 -1.23 0.00 0.00 174.94 173.59 2qwo s ILE 29 N 1.84 5.21 0.22 2.92 1.01 -0.25 -4.99 121.20 127.17 2qwo s ILE 29 Ca 0.35 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 61.39 2qwo s ILE 29 Cb -0.17 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 2qwo s ILE 29 CO 0.13 0.27 1.01 0.00 0.00 0.00 0.00 174.94 176.35 2qwo s ALA 30 N 1.17 3.35 1.12 9.38 0.00 -1.26 -4.61 121.76 130.92 2qwo s ALA 30 Ca 0.19 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2qwo s ALA 30 Cb -0.15 -3.27 0.24 0.00 0.00 0.00 0.00 23.12 19.94 2qwo s ALA 30 CO 0.08 0.03 1.05 0.27 0.00 0.00 0.00 175.76 177.19 2qwo n ASN 31 N 1.70 -1.05 0.00 0.00 0.23 0.01 -4.87 115.26 111.28 2qwo n ASN 31 Ca -0.01 -1.24 0.13 0.00 -0.53 0.00 0.00 54.58 52.93 2qwo n ASN 31 Cb 0.47 -0.89 0.71 0.00 -2.08 0.00 0.00 39.78 37.98 2qwo n ASN 31 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2qwo n ASP 32 N -4.25 0.00 -0.93 0.53 5.68 -1.26 -1.29 116.55 115.03 2qwo n ASP 32 Ca 0.14 -0.52 0.12 0.00 -0.50 0.00 0.00 54.79 54.03 2qwo n ASP 32 Cb 0.51 -0.11 0.14 0.00 -1.14 0.00 0.00 41.12 40.52 2qwo n ASP 32 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qwo n GLN 33 N -1.11 2.29 -0.40 0.11 1.13 -1.26 -4.97 117.38 113.17 2qwo n GLN 33 Ca 0.16 -1.87 0.00 0.00 -1.94 0.00 0.00 57.00 53.35 2qwo n GLN 33 Cb 0.13 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2qwo n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qwo n GLY 34 N 1.34 0.76 3.71 1.08 0.00 -0.41 -5.06 105.19 106.61 2qwo n GLY 34 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2qwo n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qwo s ASN 35 N -2.40 6.39 0.00 1.61 0.01 -1.26 -4.76 114.94 114.53 2qwo s ASN 35 Ca 0.00 0.45 0.29 0.00 -0.71 0.00 0.00 52.86 52.89 2qwo s ASN 35 Cb 0.00 -2.17 1.40 0.00 0.41 0.00 0.00 41.25 40.89 2qwo s ASN 35 CO 0.00 0.08 1.99 0.54 -1.51 0.00 0.00 177.10 178.19 2qwo n ARG 36 N 3.76 0.29 -4.20 -0.60 1.74 -1.26 -0.81 116.66 115.57 2qwo n ARG 36 Ca -0.12 0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.79 2qwo n ARG 36 Cb 0.52 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.34 2qwo n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2qwo s THR 37 N -2.70 1.19 -0.09 0.55 -4.23 -1.26 -4.58 115.64 104.52 2qwo s THR 37 Ca 0.24 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 2qwo s THR 37 Cb 0.19 -1.30 0.02 0.00 1.34 0.00 0.00 72.50 72.75 2qwo s THR 37 CO 0.47 -0.34 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.21 2qwo s THR 38 N -1.76 1.14 0.26 3.99 2.01 0.28 -4.94 115.64 116.61 2qwo s THR 38 Ca 0.03 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 2qwo s THR 38 Cb -0.07 -1.08 -0.14 0.00 0.01 0.00 0.00 72.50 71.23 2qwo s THR 38 CO 0.02 0.37 1.31 -2.65 -0.69 0.00 0.00 174.62 172.98 2qwo n PRO 39 N 4.20 1.87 -1.37 4.92 -0.02 -1.26 0.24 135.00 143.58 2qwo n PRO 39 Ca -0.19 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 2qwo n PRO 39 Cb 0.51 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 2qwo n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2qwo n SER 40 N 1.77 8.16 -4.26 2.55 7.64 -0.02 -3.68 113.62 125.79 2qwo n SER 40 Ca 0.10 -2.66 -0.29 0.00 1.01 0.00 0.00 58.87 57.03 2qwo n SER 40 Cb 0.32 -1.50 -0.16 0.00 -1.01 0.00 0.00 64.21 61.85 2qwo n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qwo s TYR 41 N 1.43 2.13 -0.08 1.43 1.51 -1.26 -4.38 117.35 118.13 2qwo s TYR 41 Ca 0.67 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 56.27 2qwo s TYR 41 Cb 0.20 -1.38 0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2qwo s TYR 41 CO -0.06 -0.07 -0.04 0.08 -1.11 0.00 0.00 175.55 174.34 2qwo s VAL 42 N -0.45 0.69 -0.06 0.71 1.01 -0.09 -1.84 120.40 120.37 2qwo s VAL 42 Ca 0.06 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2qwo s VAL 42 Cb -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2qwo s VAL 42 CO 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 175.10 175.29 2qwo s ALA 43 N 1.53 2.80 -0.11 5.51 0.00 -0.01 -0.41 121.76 131.08 2qwo s ALA 43 Ca -0.00 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.04 2qwo s ALA 43 Cb -0.13 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2qwo s ALA 43 CO -0.04 0.54 -0.16 -0.06 0.00 0.00 0.00 175.76 176.04 2qwo s PHE 44 N -0.68 2.72 0.33 0.00 0.08 -0.36 -0.54 117.98 119.51 2qwo s PHE 44 Ca 0.10 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.54 2qwo s PHE 44 Cb -0.11 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.56 2qwo s PHE 44 CO 0.01 -0.19 0.13 0.25 -0.10 0.00 0.00 175.22 175.32 2qwo n THR 45 N 3.29 0.00 0.09 0.64 -2.24 -0.53 -4.78 114.28 110.75 2qwo n THR 45 Ca -0.18 -1.95 0.13 0.00 -2.27 0.00 0.00 64.05 59.78 2qwo n THR 45 Cb 0.53 0.72 0.63 0.00 -2.10 0.00 0.00 70.33 70.10 2qwo n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qwo h ASP 46 N 1.35 0.08 0.00 3.42 3.32 -1.95 -1.52 116.42 121.11 2qwo h ASP 46 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2qwo h ASP 46 Cb 0.99 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2qwo h ASP 46 CO 0.40 0.05 -0.75 0.35 -1.72 0.00 0.00 179.24 177.57 2qwo n THR 47 N -4.46 0.00 -3.97 0.35 -2.24 -1.26 -4.10 114.28 98.60 2qwo n THR 47 Ca 0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 2qwo n THR 47 Cb 0.34 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.49 2qwo n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2qwo s GLU 48 N -1.58 1.10 -0.22 -0.78 -1.05 -1.26 -5.03 118.70 109.88 2qwo s GLU 48 Ca 0.00 -1.18 -0.07 0.00 -0.15 0.00 0.00 54.97 53.57 2qwo s GLU 48 Cb 0.00 0.36 -0.03 0.00 -0.44 0.00 0.00 34.13 34.02 2qwo s GLU 48 CO 0.00 -0.39 0.05 0.50 0.95 0.00 0.00 175.26 176.37 2qwo s ARG 49 N -3.97 3.73 -0.01 -4.83 3.52 -1.26 -1.45 118.95 114.69 2qwo s ARG 49 Ca 0.17 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.35 2qwo s ARG 49 Cb 0.04 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.16 2qwo s ARG 49 CO -0.01 -0.01 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.88 2qwo s LEU 50 N 1.12 3.12 -0.02 -0.88 1.43 0.29 -4.98 118.68 118.77 2qwo s LEU 50 Ca 0.04 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2qwo s LEU 50 Cb -0.14 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2qwo s LEU 50 CO 0.03 0.29 -0.05 -0.63 0.23 0.00 0.00 176.35 176.22 2qwo s ILE 51 N -0.96 0.49 0.00 -0.59 1.01 -1.26 -0.83 121.20 119.05 2qwo s ILE 51 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2qwo s ILE 51 Cb -0.11 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 41.91 2qwo s ILE 51 CO 0.06 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2qwo n GLY 52 N 3.29 0.57 0.09 6.18 0.00 -0.77 -4.26 105.19 110.31 2qwo n GLY 52 Ca -0.17 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2qwo n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qwo h ASP 53 N 0.00 0.18 -0.62 1.61 3.32 -1.91 -1.02 116.42 117.97 2qwo h ASP 53 Ca 0.00 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.06 2qwo h ASP 53 Cb 0.00 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2qwo h ASP 53 CO 0.00 0.17 0.41 0.00 -1.72 0.00 0.00 179.24 178.11 2qwo h ALA 54 N 1.01 1.76 0.06 3.45 0.00 -1.97 0.10 119.26 123.67 2qwo h ALA 54 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qwo h ALA 54 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qwo h ALA 54 CO -0.01 0.15 -0.03 0.00 0.00 0.00 0.00 179.25 179.36 2qwo h ALA 55 N 1.65 -0.08 -0.44 0.00 0.00 -1.56 -3.17 119.26 115.66 2qwo h ALA 55 Ca 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2qwo h ALA 55 Cb 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2qwo h ALA 55 CO -0.08 -0.32 0.09 -0.22 0.00 0.00 0.00 179.25 178.72 2qwo h LYS 56 N -0.53 0.67 0.00 0.00 3.64 -0.92 -2.93 116.57 116.50 2qwo h LYS 56 Ca -0.01 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2qwo h LYS 56 Cb 0.46 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2qwo h LYS 56 CO 0.01 0.62 -0.19 -0.91 -2.27 0.00 0.00 179.45 176.72 2qwo h ASN 57 N 0.65 0.00 -0.57 4.20 2.35 -0.82 -2.69 115.58 118.70 2qwo h ASN 57 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2qwo h ASN 57 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2qwo h ASN 57 CO -0.00 0.19 0.00 0.00 -1.65 0.00 0.00 177.43 175.97 2qwo n GLN 58 N -3.81 3.28 -0.34 0.81 -0.00 -1.11 -4.68 117.38 111.54 2qwo n GLN 58 Ca -0.02 -2.67 0.08 0.00 -0.00 0.00 0.00 57.00 54.39 2qwo n GLN 58 Cb 0.29 -1.70 0.25 0.00 -0.00 0.00 0.00 30.24 29.08 2qwo n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2qwo h VAL 59 N 3.47 0.82 -0.44 -0.39 3.04 -1.47 -2.19 116.25 119.10 2qwo h VAL 59 Ca 0.00 -0.29 -0.03 0.00 -1.01 0.00 0.00 66.70 65.37 2qwo h VAL 59 Cb 1.21 -0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.38 2qwo h VAL 59 CO 0.14 0.15 0.14 0.00 -1.01 0.00 0.00 177.57 176.99 2qwo h ALA 60 N 1.56 1.42 0.00 3.17 0.00 -1.84 -2.22 119.26 121.35 2qwo h ALA 60 Ca 0.50 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2qwo h ALA 60 Cb 0.62 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2qwo h ALA 60 CO -0.31 0.43 -0.59 0.52 0.00 0.00 0.00 179.25 179.30 2qwo h MET 61 N 0.63 0.00 -1.64 0.00 2.07 -1.77 -3.41 114.93 110.81 2qwo h MET 61 Ca 0.15 0.00 -0.44 0.00 -2.07 0.00 0.00 59.70 57.34 2qwo h MET 61 Cb 0.19 0.00 -0.38 0.00 -1.87 0.00 0.00 31.60 29.54 2qwo h MET 61 CO -0.01 0.36 -1.14 -1.71 1.07 0.00 0.00 176.91 175.48 2qwo n ASN 62 N -3.12 0.71 0.09 1.22 5.15 -1.01 -4.99 115.26 113.31 2qwo n ASN 62 Ca 0.01 -2.98 -0.02 0.00 -0.60 0.00 0.00 54.58 50.98 2qwo n ASN 62 Cb 0.71 -0.42 0.21 0.00 -0.53 0.00 0.00 39.78 39.75 2qwo n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qwo h PRO 63 N 2.98 0.24 0.00 1.20 0.13 -1.64 -3.02 132.00 131.89 2qwo h PRO 63 Ca 0.04 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2qwo h PRO 63 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2qwo h PRO 63 CO 0.47 0.63 -0.06 0.25 -0.23 0.00 0.00 178.00 179.06 2qwo n THR 64 N -4.01 0.45 -0.59 1.56 -2.24 -1.26 -3.34 114.28 104.84 2qwo n THR 64 Ca -0.02 -0.22 0.06 0.00 -2.27 0.00 0.00 64.05 61.61 2qwo n THR 64 Cb 0.49 -0.52 0.15 0.00 -2.10 0.00 0.00 70.33 68.36 2qwo n THR 64 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qwo n ASN 65 N -2.08 2.89 -4.25 3.42 3.02 -1.18 -4.40 115.26 112.67 2qwo n ASN 65 Ca 0.06 -2.56 -0.36 0.00 -0.03 0.00 0.00 54.58 51.69 2qwo n ASN 65 Cb 0.41 -0.32 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 2qwo n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qwo s THR 66 N -1.99 3.41 -0.14 3.41 2.01 -1.15 -1.23 115.64 119.96 2qwo s THR 66 Ca 0.26 -1.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 2qwo s THR 66 Cb 0.20 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 2qwo s THR 66 CO 0.07 0.03 0.21 -0.69 -0.69 0.00 0.00 174.62 173.55 2qwo s VAL 67 N 1.38 5.37 0.33 3.82 1.01 0.46 -4.76 120.40 128.00 2qwo s VAL 67 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2qwo s VAL 67 Cb -0.18 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2qwo s VAL 67 CO -0.00 0.50 0.39 0.72 0.00 0.00 0.00 175.10 176.71 2qwo s PHE 68 N -0.20 1.26 -1.93 5.22 -0.12 -1.26 -0.91 117.98 120.04 2qwo s PHE 68 Ca 0.14 -1.40 0.00 0.00 -0.05 0.00 0.00 56.93 55.63 2qwo s PHE 68 Cb -0.13 -0.30 0.00 0.00 -0.63 0.00 0.00 43.02 41.97 2qwo s PHE 68 CO 0.03 -1.02 0.00 -0.25 -0.05 0.00 0.00 175.22 173.93 2qwo n ASP 69 N -1.35 -5.26 0.04 1.98 9.92 -1.26 -4.86 116.55 115.76 2qwo n ASP 69 Ca 0.03 0.41 0.13 0.00 -0.53 0.00 0.00 54.79 54.83 2qwo n ASP 69 Cb 0.62 -4.39 0.60 0.00 -0.64 0.00 0.00 41.12 37.31 2qwo n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qwo h ALA 70 N 0.10 2.17 0.00 2.24 0.00 -1.87 -1.34 119.26 120.55 2qwo h ALA 70 Ca -0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2qwo h ALA 70 Cb 1.23 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qwo h ALA 70 CO 0.55 -0.27 -0.06 -0.22 0.00 0.00 0.00 179.25 179.26 2qwo h LYS 71 N 0.17 0.00 0.00 0.00 3.64 -1.89 -0.66 116.57 117.83 2qwo h LYS 71 Ca 0.19 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2qwo h LYS 71 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2qwo h LYS 71 CO -0.03 0.06 -0.23 0.00 -2.27 0.00 0.00 179.45 176.98 2qwo h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.63 -3.23 114.38 114.49 2qwo h ARG 72 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qwo h ARG 72 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2qwo h ARG 72 CO 0.01 0.23 -1.54 1.28 -1.07 0.00 0.00 179.97 178.88 2qwo n LEU 73 N -3.34 0.37 -4.75 3.04 4.77 -0.34 -4.84 117.00 111.92 2qwo n LEU 73 Ca 0.01 0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 2qwo n LEU 73 Cb 0.46 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2qwo n LEU 73 CO 0.34 -0.03 1.03 -0.51 -1.33 0.00 0.00 177.39 176.89 2qwo s ILE 74 N -3.41 2.86 -0.44 -0.08 2.07 -0.72 -2.25 121.20 119.24 2qwo s ILE 74 Ca -0.04 0.75 0.00 0.00 -1.41 0.00 0.00 60.65 59.95 2qwo s ILE 74 Cb 0.13 -3.48 0.00 0.00 0.13 0.00 0.00 42.46 39.24 2qwo s ILE 74 CO 0.86 0.13 0.00 0.61 -1.91 0.00 0.00 174.94 174.63 2qwo n GLY 75 N 1.95 0.60 3.71 1.50 0.00 -1.26 -4.65 105.19 107.03 2qwo n GLY 75 Ca 0.05 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2qwo n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwo s ARG 76 N -1.77 2.51 0.25 1.61 0.52 -0.95 -4.28 118.95 116.84 2qwo s ARG 76 Ca 0.00 -1.28 -0.14 0.00 -0.52 0.00 0.00 55.73 53.79 2qwo s ARG 76 Cb 0.00 -2.31 -0.08 0.00 0.52 0.00 0.00 34.95 33.08 2qwo s ARG 76 CO 0.00 0.38 0.65 1.03 0.02 0.00 0.00 175.30 177.38 2qwo s ARG 77 N -3.69 3.99 0.23 3.54 0.52 -1.26 -4.38 118.95 117.89 2qwo s ARG 77 Ca 0.32 0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 56.03 2qwo s ARG 77 Cb -0.07 -2.65 0.36 0.00 0.52 0.00 0.00 34.95 33.11 2qwo s ARG 77 CO 0.21 0.29 1.77 0.35 0.02 0.00 0.00 175.30 177.94 2qwo h PHE 78 N 2.74 0.60 0.00 -0.53 3.04 -1.36 -1.67 116.94 119.76 2qwo h PHE 78 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.50 2qwo h PHE 78 Cb 1.18 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.53 2qwo h PHE 78 CO 0.63 0.19 0.00 -0.25 -2.02 0.00 0.00 178.31 176.85 2qwo n ASP 79 N -4.90 0.00 -4.76 0.41 8.00 -1.26 -4.33 116.55 109.72 2qwo n ASP 79 Ca 0.12 -0.85 -0.41 0.00 0.71 0.00 0.00 54.79 54.36 2qwo n ASP 79 Cb 0.30 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.39 2qwo n ASP 79 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2qwo s ASP 80 N -1.98 6.40 0.29 -2.24 1.01 -0.63 -4.88 116.67 114.63 2qwo s ASP 80 Ca 0.38 2.94 0.03 0.00 0.71 0.00 0.00 52.55 56.62 2qwo s ASP 80 Cb 0.18 -2.64 0.65 0.00 1.01 0.00 0.00 42.92 42.12 2qwo s ASP 80 CO 0.30 -0.88 1.76 0.00 0.21 0.00 0.00 175.17 176.56 2qwo h ALA 81 N 4.48 1.49 -0.41 5.23 0.00 -1.89 -1.90 119.26 126.25 2qwo h ALA 81 Ca -0.48 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2qwo h ALA 81 Cb 1.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2qwo h ALA 81 CO 0.76 -0.10 0.26 0.28 0.00 0.00 0.00 179.25 180.45 2qwo h VAL 82 N 0.67 1.08 -0.15 0.00 2.07 -1.95 -1.68 116.25 116.28 2qwo h VAL 82 Ca 0.53 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.85 2qwo h VAL 82 Cb 0.82 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2qwo h VAL 82 CO -0.39 0.10 0.02 0.58 0.02 0.00 0.00 177.57 177.90 2qwo h VAL 83 N 0.52 1.22 -1.00 2.57 2.07 -1.69 -0.08 116.25 119.87 2qwo h VAL 83 Ca 0.16 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2qwo h VAL 83 Cb -0.03 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2qwo h VAL 83 CO -0.05 0.21 0.65 1.56 0.02 0.00 0.00 177.57 179.96 2qwo h GLN 84 N 0.03 1.20 0.05 1.57 1.08 -1.27 -1.58 115.11 116.18 2qwo h GLN 84 Ca 0.05 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2qwo h GLN 84 Cb 0.30 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2qwo h GLN 84 CO 0.00 0.79 -0.02 1.03 -0.95 0.00 0.00 178.83 179.68 2qwo h SER 85 N 1.23 -0.06 -0.17 1.46 0.87 -1.10 -3.29 113.55 112.50 2qwo h SER 85 Ca 0.41 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2qwo h SER 85 Cb 0.07 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2qwo h SER 85 CO -0.15 0.36 0.03 0.44 -0.53 0.00 0.00 176.83 176.98 2qwo h ASP 86 N -0.49 0.34 -0.47 6.23 3.32 -0.76 -3.03 116.42 121.56 2qwo h ASP 86 Ca -0.01 -0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.13 2qwo h ASP 86 Cb 0.44 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2qwo h ASP 86 CO 0.01 0.38 0.41 0.24 -1.72 0.00 0.00 179.24 178.56 2qwo h MET 87 N 0.37 0.00 0.00 3.56 2.86 -1.36 -1.92 114.93 118.43 2qwo h MET 87 Ca 0.09 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2qwo h MET 87 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2qwo h MET 87 CO 0.00 0.00 -0.22 1.57 1.06 0.00 0.00 176.91 179.32 2qwo h LYS 88 N 0.00 0.00 0.00 1.72 2.10 -1.72 -3.00 116.57 115.67 2qwo h LYS 88 Ca 0.22 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2qwo h LYS 88 Cb 1.04 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2qwo h LYS 88 CO -0.00 0.22 -0.53 0.45 -2.00 0.00 0.00 179.45 177.58 2qwo h HIS 89 N 0.00 0.00 -3.22 0.07 -0.00 -1.57 -3.47 115.15 106.96 2qwo h HIS 89 Ca -0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 59.79 2qwo h HIS 89 Cb 0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.91 2qwo h HIS 89 CO 0.00 0.01 -0.08 -1.58 -0.00 0.00 0.00 177.93 176.28 2qwo s TRP 90 N -3.29 3.71 -0.82 2.45 0.51 -1.13 -4.97 118.94 115.39 2qwo s TRP 90 Ca 0.03 1.13 0.27 0.00 -2.12 0.00 0.00 56.10 55.41 2qwo s TRP 90 Cb 0.07 -2.49 0.94 0.00 -0.81 0.00 0.00 33.47 31.19 2qwo s TRP 90 CO 0.73 0.47 1.82 -0.35 -0.51 0.00 0.00 176.95 179.11 2qwo n PRO 91 N 2.35 0.17 -3.33 4.98 -0.04 -1.26 -4.84 135.00 133.03 2qwo n PRO 91 Ca -0.10 0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.24 2qwo n PRO 91 Cb 0.51 -1.70 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2qwo n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2qwo s PHE 92 N -3.07 3.50 0.15 0.54 -0.12 -1.26 -4.47 117.98 113.25 2qwo s PHE 92 Ca 0.12 0.50 -0.29 0.00 -0.05 0.00 0.00 56.93 57.20 2qwo s PHE 92 Cb 0.15 -2.01 -0.07 0.00 -0.63 0.00 0.00 43.02 40.46 2qwo s PHE 92 CO 0.58 0.13 0.93 1.41 -0.05 0.00 0.00 175.22 178.22 2qwo s MET 93 N -3.97 4.73 -0.12 1.99 -2.45 -1.25 -4.99 119.30 113.24 2qwo s MET 93 Ca 0.42 1.42 0.03 0.00 -1.25 0.00 0.00 55.69 56.31 2qwo s MET 93 Cb -0.10 -3.34 0.01 0.00 1.25 0.00 0.00 34.83 32.65 2qwo s MET 93 CO 0.34 0.34 -0.23 0.08 1.05 0.00 0.00 175.02 176.60 2qwo s VAL 94 N -0.45 2.09 0.29 10.11 1.01 -1.26 -1.20 120.40 130.99 2qwo s VAL 94 Ca 0.44 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.52 2qwo s VAL 94 Cb -0.24 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 2qwo s VAL 94 CO 0.30 0.55 -0.11 0.68 0.00 0.00 0.00 175.10 176.52 2qwo s VAL 95 N 0.61 2.04 -0.27 2.92 -7.23 0.79 -4.94 120.40 114.33 2qwo s VAL 95 Ca -0.12 -2.23 -0.11 0.00 -1.81 0.00 0.00 61.98 57.71 2qwo s VAL 95 Cb -0.17 -2.43 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 2qwo s VAL 95 CO 0.03 -0.33 0.20 0.21 -0.31 0.00 0.00 175.10 174.90 2qwo s ASN 96 N -3.50 6.07 -0.38 4.85 3.84 -1.26 -0.27 114.94 124.29 2qwo s ASN 96 Ca 0.30 0.06 0.03 0.00 0.21 0.00 0.00 52.86 53.45 2qwo s ASN 96 Cb 0.01 -2.12 0.11 0.00 -0.55 0.00 0.00 41.25 38.69 2qwo s ASN 96 CO 0.13 -0.03 0.11 -0.62 -2.79 0.00 0.00 177.10 173.91 2qwo s ASP 97 N 1.54 4.79 -1.57 -4.21 -1.08 0.83 -4.78 116.67 112.19 2qwo s ASP 97 Ca 0.08 -2.27 -0.15 0.00 -0.52 0.00 0.00 52.55 49.69 2qwo s ASP 97 Cb -0.15 -1.67 0.10 0.00 -1.46 0.00 0.00 42.92 39.74 2qwo s ASP 97 CO 0.09 -0.38 0.96 0.00 0.52 0.00 0.00 175.17 176.35 2qwo n ALA 98 N 4.13 -1.27 0.00 3.66 0.00 -1.26 -1.56 120.51 124.21 2qwo n ALA 98 Ca 0.03 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2qwo n ALA 98 Cb 0.40 -4.36 0.00 0.00 0.00 0.00 0.00 19.45 15.50 2qwo n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qwo n GLY 99 N -1.64 0.75 3.75 0.00 0.00 -1.26 -5.06 105.19 101.73 2qwo n GLY 99 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2qwo n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qwo s ARG 100 N -0.77 3.37 0.32 1.61 0.52 -0.60 -1.02 118.95 122.37 2qwo s ARG 100 Ca 0.00 -0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 54.66 2qwo s ARG 100 Cb 0.00 -3.04 -0.09 0.00 0.52 0.00 0.00 34.95 32.34 2qwo s ARG 100 CO 0.00 0.65 1.01 -1.25 0.02 0.00 0.00 175.30 175.73 2qwo s PRO 101 N -0.69 4.54 0.02 3.54 0.04 -1.26 -0.12 135.00 141.06 2qwo s PRO 101 Ca 0.12 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2qwo s PRO 101 Cb -0.12 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 2qwo s PRO 101 CO 0.02 0.20 -0.10 0.15 0.04 0.00 0.00 177.00 177.31 2qwo s LYS 102 N -1.85 0.75 0.09 4.56 1.02 0.63 -4.26 119.74 120.68 2qwo s LYS 102 Ca 0.49 -0.52 -0.25 0.00 0.02 0.00 0.00 55.97 55.70 2qwo s LYS 102 Cb -0.24 -0.71 -0.06 0.00 -0.52 0.00 0.00 37.83 36.30 2qwo s LYS 102 CO 0.30 0.18 0.78 0.14 -0.92 0.00 0.00 175.35 175.84 2qwo s VAL 103 N -0.59 4.61 -0.12 3.17 -7.23 -0.12 -0.15 120.40 119.98 2qwo s VAL 103 Ca 0.01 1.68 0.01 0.00 -1.81 0.00 0.00 61.98 61.86 2qwo s VAL 103 Cb -0.06 -4.13 -0.01 0.00 0.56 0.00 0.00 36.38 32.73 2qwo s VAL 103 CO 0.00 0.41 -0.15 -1.58 -0.31 0.00 0.00 175.10 173.48 2qwo s GLN 104 N -0.39 3.24 0.16 4.82 0.74 -0.34 -0.58 119.66 127.31 2qwo s GLN 104 Ca 0.38 -0.71 -0.00 0.00 0.05 0.00 0.00 55.36 55.08 2qwo s GLN 104 Cb -0.21 -2.56 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 2qwo s GLN 104 CO 0.24 0.26 0.06 0.14 -0.55 0.00 0.00 175.29 175.44 2qwo s VAL 105 N 0.23 0.28 -0.24 1.34 -7.23 0.20 -3.76 120.40 111.22 2qwo s VAL 105 Ca -0.09 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.03 2qwo s VAL 105 Cb -0.16 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2qwo s VAL 105 CO 0.06 -0.36 0.15 -1.61 -0.31 0.00 0.00 175.10 173.02 2qwo s GLU 106 N -4.03 4.03 -0.05 4.82 0.41 -1.26 -0.07 118.70 122.56 2qwo s GLU 106 Ca 0.27 -0.29 -0.02 0.00 -0.41 0.00 0.00 54.97 54.52 2qwo s GLU 106 Cb 0.07 -3.50 0.03 0.00 -1.78 0.00 0.00 34.13 28.96 2qwo s GLU 106 CO 0.05 0.06 0.06 -0.47 -0.49 0.00 0.00 175.26 174.47 2qwo s TYR 107 N 1.04 0.09 -1.49 1.61 5.04 0.19 -4.41 117.35 119.41 2qwo s TYR 107 Ca 0.07 0.20 -0.06 0.00 -2.44 0.00 0.00 57.07 54.84 2qwo s TYR 107 Cb -0.14 -0.51 0.02 0.00 0.35 0.00 0.00 41.96 41.69 2qwo s TYR 107 CO 0.04 -0.22 0.63 1.63 -1.34 0.00 0.00 175.55 176.29 2qwo n LYS 108 N 5.29 -4.81 -1.01 4.97 5.02 -0.57 -1.20 118.16 125.85 2qwo n LYS 108 Ca -0.03 0.81 -0.00 0.00 -2.02 0.00 0.00 58.31 57.06 2qwo n LYS 108 Cb 0.50 -5.66 -0.00 0.00 -0.02 0.00 0.00 35.03 29.85 2qwo n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qwo n GLY 109 N -1.49 0.46 3.19 0.72 0.00 -1.26 -5.01 105.19 101.80 2qwo n GLY 109 Ca -0.08 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 2qwo n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qwo s GLU 110 N -0.99 1.23 -0.15 1.61 2.02 -0.34 -5.11 118.70 116.97 2qwo s GLU 110 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 2qwo s GLU 110 Cb 0.00 -1.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 2qwo s GLU 110 CO 0.00 0.33 1.12 0.99 0.02 0.00 0.00 175.26 177.72 2qwo s THR 111 N -0.73 4.51 0.05 3.63 2.01 -1.26 0.57 115.64 124.42 2qwo s THR 111 Ca 0.05 1.81 0.04 0.00 0.31 0.00 0.00 61.69 63.91 2qwo s THR 111 Cb -0.08 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2qwo s THR 111 CO 0.01 -0.09 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.19 2qwo s LYS 112 N 2.78 0.77 0.02 4.92 -0.14 0.90 -4.95 119.74 124.05 2qwo s LYS 112 Ca 0.50 -0.79 0.05 0.00 -1.36 0.00 0.00 55.97 54.37 2qwo s LYS 112 Cb -0.20 -0.73 -0.02 0.00 -1.68 0.00 0.00 37.83 35.21 2qwo s LYS 112 CO 0.14 0.17 -0.14 -1.54 -0.76 0.00 0.00 175.35 173.22 2qwo s SER 113 N -1.38 1.71 0.03 2.83 1.04 -1.26 0.62 113.70 117.28 2qwo s SER 113 Ca -0.02 -0.38 0.05 0.00 0.48 0.00 0.00 55.95 56.08 2qwo s SER 113 Cb -0.09 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 2qwo s SER 113 CO 0.01 0.10 -0.14 -0.36 0.98 0.00 0.00 173.24 173.83 2qwo s PHE 114 N -0.63 1.23 0.62 5.02 0.40 0.25 -4.94 117.98 119.93 2qwo s PHE 114 Ca 0.04 -0.32 -0.16 0.00 -0.60 0.00 0.00 56.93 55.89 2qwo s PHE 114 Cb -0.07 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.69 2qwo s PHE 114 CO 0.01 0.02 1.09 0.71 0.70 0.00 0.00 175.22 177.75 2qwo s TYR 115 N -0.70 2.76 0.27 0.36 2.02 -1.26 -0.94 117.35 119.85 2qwo s TYR 115 Ca 0.03 1.54 -0.01 0.00 -0.37 0.00 0.00 57.07 58.26 2qwo s TYR 115 Cb -0.07 -3.12 0.57 0.00 -0.40 0.00 0.00 41.96 38.94 2qwo s TYR 115 CO 0.01 -1.46 1.72 -1.35 -1.57 0.00 0.00 175.55 172.90 2qwo h PRO 116 N 0.33 0.46 0.00 -1.71 0.11 -1.91 0.21 132.00 129.50 2qwo h PRO 116 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2qwo h PRO 116 Cb 1.24 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2qwo h PRO 116 CO 0.56 0.30 -0.27 1.05 -0.21 0.00 0.00 178.00 179.43 2qwo h GLU 117 N 0.47 0.00 -0.26 1.05 9.09 -1.91 -0.86 114.58 122.16 2qwo h GLU 117 Ca 0.48 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.78 2qwo h GLU 117 Cb 0.79 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.88 2qwo h GLU 117 CO -0.44 0.27 -0.25 0.93 0.05 0.00 0.00 179.01 179.56 2qwo h GLU 118 N 0.00 0.63 -0.17 1.06 5.08 -1.33 -0.52 114.58 119.33 2qwo h GLU 118 Ca -0.00 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2qwo h GLU 118 Cb 0.58 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2qwo h GLU 118 CO 0.03 0.93 0.10 0.28 -1.00 0.00 0.00 179.01 179.36 2qwo h VAL 119 N 0.36 1.03 -0.11 3.13 2.07 -1.07 -2.61 116.25 119.05 2qwo h VAL 119 Ca 0.04 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2qwo h VAL 119 Cb 0.81 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2qwo h VAL 119 CO 0.06 0.04 -0.07 0.28 0.02 0.00 0.00 177.57 177.90 2qwo h SER 120 N 0.22 0.14 -0.35 0.57 0.02 -1.17 -1.06 113.55 111.91 2qwo h SER 120 Ca 0.07 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2qwo h SER 120 Cb -0.01 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2qwo h SER 120 CO -0.03 0.24 0.18 0.77 -1.14 0.00 0.00 176.83 176.86 2qwo h SER 121 N 0.15 0.48 -0.51 3.07 4.64 -0.72 -0.36 113.55 120.30 2qwo h SER 121 Ca 0.03 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 2qwo h SER 121 Cb 0.23 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2qwo h SER 121 CO 0.01 0.42 -0.16 0.24 -0.87 0.00 0.00 176.83 176.47 2qwo h MET 122 N 0.55 1.02 -0.25 4.77 2.86 -0.93 0.33 114.93 123.27 2qwo h MET 122 Ca 0.14 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2qwo h MET 122 Cb 0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2qwo h MET 122 CO -0.02 1.09 0.13 0.28 1.06 0.00 0.00 176.91 179.45 2qwo h VAL 123 N 0.88 1.13 -0.66 -2.22 2.07 -1.30 -1.87 116.25 114.29 2qwo h VAL 123 Ca 0.12 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2qwo h VAL 123 Cb 0.74 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2qwo h VAL 123 CO 0.06 0.13 0.21 -0.07 0.02 0.00 0.00 177.57 177.92 2qwo h LEU 124 N 0.28 0.93 -0.70 2.57 3.38 -0.74 -1.32 115.31 119.72 2qwo h LEU 124 Ca 0.09 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2qwo h LEU 124 Cb 0.09 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2qwo h LEU 124 CO -0.01 0.87 0.43 0.74 0.09 0.00 0.00 178.44 180.56 2qwo h THR 125 N 0.97 1.08 -0.49 0.22 2.02 -0.20 0.28 112.91 116.80 2qwo h THR 125 Ca 0.22 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2qwo h THR 125 Cb 0.26 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2qwo h THR 125 CO -0.01 0.15 0.17 0.50 0.37 0.00 0.00 175.52 176.71 2qwo h LYS 126 N 0.84 0.74 -0.72 6.66 1.63 -0.66 -0.32 116.57 124.74 2qwo h LYS 126 Ca 0.28 -0.15 -0.06 0.00 -0.85 0.00 0.00 60.65 59.88 2qwo h LYS 126 Cb 0.04 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2qwo h LYS 126 CO -0.12 0.68 0.23 0.52 -3.45 0.00 0.00 179.45 177.32 2qwo h MET 127 N 0.65 1.11 -0.20 1.90 2.86 -0.79 -0.32 114.93 120.13 2qwo h MET 127 Ca 0.16 -0.23 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2qwo h MET 127 Cb 0.23 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2qwo h MET 127 CO -0.01 0.94 -0.03 -0.22 1.06 0.00 0.00 176.91 178.65 2qwo h LYS 128 N 1.06 0.03 -0.75 1.72 3.64 -0.64 -1.80 116.57 119.83 2qwo h LYS 128 Ca 0.23 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2qwo h LYS 128 Cb 0.29 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2qwo h LYS 128 CO -0.01 0.02 0.36 0.93 -2.27 0.00 0.00 179.45 178.48 2qwo h GLU 129 N 0.03 1.07 -0.16 1.90 5.08 -0.60 0.27 114.58 122.16 2qwo h GLU 129 Ca 0.09 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2qwo h GLU 129 Cb 0.13 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2qwo h GLU 129 CO -0.18 0.82 0.01 0.82 -1.00 0.00 0.00 179.01 179.48 2qwo h ILE 130 N 1.06 0.90 -0.71 3.13 2.04 -0.77 -0.38 117.51 122.79 2qwo h ILE 130 Ca 0.26 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 2qwo h ILE 130 Cb 0.10 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2qwo h ILE 130 CO -0.03 0.01 0.28 0.00 0.00 0.00 0.00 178.15 178.41 2qwo h ALA 131 N 1.13 0.92 -0.64 1.87 0.00 -0.91 -2.86 119.26 118.76 2qwo h ALA 131 Ca 0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2qwo h ALA 131 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2qwo h ALA 131 CO -0.12 0.54 0.16 0.93 0.00 0.00 0.00 179.25 180.76 2qwo h GLU 132 N 1.01 1.03 -0.53 0.00 5.08 -0.58 -0.22 114.58 120.37 2qwo h GLU 132 Ca 0.24 -0.25 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2qwo h GLU 132 Cb 0.21 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 2qwo h GLU 132 CO -0.02 0.92 0.08 0.00 -1.00 0.00 0.00 179.01 179.00 2qwo h ALA 133 N 1.06 0.58 -0.31 3.43 0.00 -1.01 0.21 119.26 123.22 2qwo h ALA 133 Ca 0.20 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 2qwo h ALA 133 Cb 0.35 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qwo h ALA 133 CO 0.00 -0.33 -0.22 -0.92 0.00 0.00 0.00 179.25 177.78 2qwo h TYR 134 N 0.21 0.83 0.00 0.00 3.20 -1.24 -3.29 116.97 116.67 2qwo h TYR 134 Ca 0.27 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2qwo h TYR 134 Cb 0.39 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2qwo h TYR 134 CO -0.26 0.95 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.73 2qwo h LEU 135 N 0.46 0.00 2.28 2.82 3.38 -0.86 -3.47 115.31 119.92 2qwo h LEU 135 Ca 0.06 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.68 2qwo h LEU 135 Cb 0.78 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2qwo h LEU 135 CO 0.06 0.17 -0.43 0.61 0.09 0.00 0.00 178.44 178.93 2qwo n GLY 136 N 1.17 -0.07 3.45 0.83 0.00 0.73 -4.99 105.19 106.30 2qwo n GLY 136 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2qwo n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qwo s LYS 137 N -4.69 1.27 0.49 1.61 -2.85 -1.20 -5.07 119.74 109.30 2qwo s LYS 137 Ca 0.00 -0.77 -0.22 0.00 -1.00 0.00 0.00 55.97 53.98 2qwo s LYS 137 Cb 0.00 0.51 -0.07 0.00 -2.06 0.00 0.00 37.83 36.22 2qwo s LYS 137 CO 0.00 -0.53 1.16 0.95 0.10 0.00 0.00 175.35 177.03 2qwo s THR 138 N -3.84 3.08 -0.14 3.79 -4.23 -1.26 -4.44 115.64 108.59 2qwo s THR 138 Ca 0.06 0.77 -0.00 0.00 -1.18 0.00 0.00 61.69 61.34 2qwo s THR 138 Cb -0.00 -3.37 -0.01 0.00 1.34 0.00 0.00 72.50 70.46 2qwo s THR 138 CO -0.07 -0.05 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.13 2qwo s VAL 139 N -1.60 2.87 0.00 2.29 1.01 -1.26 -4.90 120.40 118.81 2qwo s VAL 139 Ca 0.66 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2qwo s VAL 139 Cb -0.28 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2qwo s VAL 139 CO 0.33 0.52 0.00 0.41 0.00 0.00 0.00 175.10 176.36 2qwo n THR 140 N 3.83 0.00 -2.98 3.92 -1.04 -1.26 -4.90 114.28 111.85 2qwo n THR 140 Ca -0.19 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.43 2qwo n THR 140 Cb 0.52 -1.15 -0.05 0.00 -1.82 0.00 0.00 70.33 67.83 2qwo n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2qwo s ASN 141 N -4.69 7.26 -0.01 8.00 0.01 -1.26 -0.59 114.94 123.66 2qwo s ASN 141 Ca 0.00 1.50 -0.13 0.00 -0.71 0.00 0.00 52.86 53.52 2qwo s ASN 141 Cb 0.00 -2.48 0.02 0.00 0.41 0.00 0.00 41.25 39.20 2qwo s ASN 141 CO 0.00 0.06 0.26 0.00 -1.51 0.00 0.00 177.10 175.91 2qwo s ALA 142 N -0.30 -0.66 -0.18 0.60 0.00 -0.72 -1.90 121.76 118.61 2qwo s ALA 142 Ca 0.38 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 2qwo s ALA 142 Cb -0.21 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 2qwo s ALA 142 CO 0.24 -0.24 0.23 0.08 0.00 0.00 0.00 175.76 176.07 2qwo s VAL 143 N -1.32 5.34 -0.05 0.00 1.01 -0.38 -0.45 120.40 124.55 2qwo s VAL 143 Ca -0.14 0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.31 2qwo s VAL 143 Cb -0.06 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2qwo s VAL 143 CO 0.03 0.40 -0.22 -0.69 0.00 0.00 0.00 175.10 174.63 2qwo s VAL 144 N 0.47 2.36 0.23 2.92 1.01 -1.01 -0.65 120.40 125.73 2qwo s VAL 144 Ca 0.13 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2qwo s VAL 144 Cb -0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2qwo s VAL 144 CO 0.02 0.57 0.42 0.42 0.00 0.00 0.00 175.10 176.53 2qwo s THR 145 N -0.34 5.18 0.12 3.92 -4.23 -0.98 -2.29 115.64 117.01 2qwo s THR 145 Ca 0.02 -0.36 -0.05 0.00 -1.18 0.00 0.00 61.69 60.12 2qwo s THR 145 Cb -0.12 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 69.94 2qwo s THR 145 CO 0.02 -0.23 0.14 0.68 -0.54 0.00 0.00 174.62 174.69 2qwo s VAL 146 N -1.94 0.12 0.55 2.29 -7.23 -0.16 -4.34 120.40 109.70 2qwo s VAL 146 Ca 0.39 -1.56 -0.21 0.00 -1.81 0.00 0.00 61.98 58.78 2qwo s VAL 146 Cb -0.11 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 2qwo s VAL 146 CO 0.30 -0.55 1.33 -2.84 -0.31 0.00 0.00 175.10 173.02 2qwo s PRO 147 N -3.96 3.10 0.53 4.82 0.02 -1.26 0.01 135.00 138.26 2qwo s PRO 147 Ca 0.14 2.16 0.20 0.00 0.02 0.00 0.00 61.00 63.53 2qwo s PRO 147 Cb 0.06 -2.20 1.33 0.00 0.02 0.00 0.00 34.50 33.70 2qwo s PRO 147 CO -0.04 -1.20 2.09 0.00 -0.33 0.00 0.00 177.00 177.52 2qwo h ALA 148 N 1.36 2.19 -0.01 -1.55 0.00 -1.94 -1.66 119.26 117.65 2qwo h ALA 148 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2qwo h ALA 148 Cb 1.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2qwo h ALA 148 CO 0.57 -0.25 -0.08 2.48 0.00 0.00 0.00 179.25 181.96 2qwo n TYR 149 N -4.46 0.00 -1.77 0.00 0.18 -1.26 -4.90 117.16 104.94 2qwo n TYR 149 Ca 0.02 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.39 2qwo n TYR 149 Cb 0.29 -0.10 -0.00 0.00 -0.38 0.00 0.00 39.34 39.14 2qwo n TYR 149 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2qwo n PHE 150 N -0.67 3.02 -2.63 -3.48 3.01 -0.63 -5.02 117.46 111.06 2qwo n PHE 150 Ca 0.17 0.41 -0.24 0.00 1.01 0.00 0.00 57.45 58.80 2qwo n PHE 150 Cb 0.28 -2.55 0.12 0.00 -0.01 0.00 0.00 39.48 37.31 2qwo n PHE 150 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2qwo s ASN 151 N -0.01 4.20 0.27 4.37 2.20 -1.26 -4.86 114.94 119.85 2qwo s ASN 151 Ca 0.55 -0.51 -0.03 0.00 -0.94 0.00 0.00 52.86 51.93 2qwo s ASN 151 Cb -0.47 0.23 0.37 0.00 -2.00 0.00 0.00 41.25 39.38 2qwo s ASN 151 CO 0.61 -1.98 1.88 0.44 -2.94 0.00 0.00 177.10 175.11 2qwo h ASP 152 N -0.59 0.92 -0.47 3.54 3.32 -1.99 0.29 116.42 121.45 2qwo h ASP 152 Ca -0.34 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2qwo h ASP 152 Cb 1.26 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2qwo h ASP 152 CO 0.37 0.77 0.31 0.28 -1.72 0.00 0.00 179.24 179.25 2qwo h SER 153 N 1.01 0.54 -0.29 6.45 0.02 -1.95 0.34 113.55 119.67 2qwo h SER 153 Ca 0.25 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 61.04 2qwo h SER 153 Cb 0.10 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2qwo h SER 153 CO -0.03 0.40 -0.38 1.56 -1.14 0.00 0.00 176.83 177.23 2qwo h GLN 154 N 0.63 0.77 -0.46 3.45 4.20 -1.63 -1.13 115.11 120.94 2qwo h GLN 154 Ca 0.17 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2qwo h GLN 154 Cb -0.07 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2qwo h GLN 154 CO -0.04 1.07 0.30 0.00 -0.67 0.00 0.00 178.83 179.50 2qwo h ARG 155 N 0.53 0.60 -0.57 1.46 3.08 -0.80 -1.98 114.38 116.70 2qwo h ARG 155 Ca 0.03 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2qwo h ARG 155 Cb 0.97 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2qwo h ARG 155 CO 0.09 0.40 0.00 0.37 -1.07 0.00 0.00 179.97 179.76 2qwo h GLN 156 N 0.62 0.98 -0.48 0.04 5.75 -0.86 -1.06 115.11 120.11 2qwo h GLN 156 Ca 0.17 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.31 2qwo h GLN 156 Cb -0.07 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2qwo h GLN 156 CO -0.04 0.96 0.04 0.00 -2.65 0.00 0.00 178.83 177.15 2qwo h ALA 157 N 1.09 1.19 -0.42 3.38 0.00 -1.13 0.39 119.26 123.76 2qwo h ALA 157 Ca 0.17 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2qwo h ALA 157 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2qwo h ALA 157 CO 0.03 0.54 -0.09 1.15 0.00 0.00 0.00 179.25 180.88 2qwo h THR 158 N 0.72 1.27 -0.56 0.00 2.02 -1.03 -1.37 112.91 113.96 2qwo h THR 158 Ca 0.15 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 2qwo h THR 158 Cb 0.38 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2qwo h THR 158 CO 0.01 0.40 0.34 0.50 0.37 0.00 0.00 175.52 177.14 2qwo h LYS 159 N 0.63 0.76 -0.92 6.66 3.64 -0.76 -2.16 116.57 124.42 2qwo h LYS 159 Ca 0.11 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2qwo h LYS 159 Cb 0.61 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2qwo h LYS 159 CO 0.04 0.55 0.56 -0.44 -2.27 0.00 0.00 179.45 177.89 2qwo h ASP 160 N 0.76 1.10 -0.59 4.20 3.32 -0.74 -1.00 116.42 123.46 2qwo h ASP 160 Ca 0.20 -0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.27 2qwo h ASP 160 Cb -0.02 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.19 2qwo h ASP 160 CO -0.04 0.84 0.25 0.00 -1.72 0.00 0.00 179.24 178.57 2qwo h ALA 161 N 1.35 0.76 -0.33 3.45 0.00 -0.88 -0.63 119.26 122.98 2qwo h ALA 161 Ca 0.33 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2qwo h ALA 161 Cb -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2qwo h ALA 161 CO -0.06 -0.15 0.15 0.78 0.00 0.00 0.00 179.25 179.97 2qwo h GLY 162 N 0.46 0.43 1.10 0.00 0.00 -0.61 -1.95 103.07 102.51 2qwo h GLY 162 Ca 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2qwo h GLY 162 CO -0.26 0.07 0.50 -0.84 0.00 0.00 0.00 176.54 176.01 2qwo h THR 163 N 0.31 1.24 0.00 4.70 2.02 -0.63 -0.64 112.91 119.92 2qwo h THR 163 Ca 0.14 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 2qwo h THR 163 Cb 0.07 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2qwo h THR 163 CO -0.11 0.26 -0.25 0.40 0.37 0.00 0.00 175.52 176.19 2qwo h ILE 164 N 1.19 0.70 -0.10 3.11 2.04 -0.89 -1.24 117.51 122.33 2qwo h ILE 164 Ca 0.31 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2qwo h ILE 164 Cb -0.01 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2qwo h ILE 164 CO -0.05 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.35 2qwo n ALA 165 N -2.28 2.55 -1.48 1.87 0.00 -0.54 -4.90 120.51 115.74 2qwo n ALA 165 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.04 2qwo n ALA 165 Cb 0.40 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 2qwo n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qwo n GLY 166 N 0.99 0.46 3.84 0.00 0.00 -0.47 -4.73 105.19 105.29 2qwo n GLY 166 Ca 0.15 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2qwo n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qwo s LEU 167 N -0.76 4.08 -0.41 0.99 1.43 -0.36 -4.80 118.68 118.85 2qwo s LEU 167 Ca 0.00 0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2qwo s LEU 167 Cb 0.00 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.58 2qwo s LEU 167 CO 0.00 0.19 0.33 0.21 0.23 0.00 0.00 176.35 177.31 2qwo s ASN 168 N -2.32 6.13 -0.47 2.29 3.04 0.24 -3.67 114.94 120.18 2qwo s ASN 168 Ca 0.31 -0.84 -0.26 0.00 0.04 0.00 0.00 52.86 52.11 2qwo s ASN 168 Cb -0.13 -2.18 0.03 0.00 -1.54 0.00 0.00 41.25 37.44 2qwo s ASN 168 CO 0.23 -0.48 0.95 -0.69 -3.04 0.00 0.00 177.10 174.07 2qwo s VAL 169 N 1.80 4.44 0.26 -5.21 1.01 -1.26 -1.75 120.40 119.69 2qwo s VAL 169 Ca 0.07 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 62.81 2qwo s VAL 169 Cb -0.18 -4.46 0.08 0.00 0.00 0.00 0.00 36.38 31.81 2qwo s VAL 169 CO 0.11 -0.88 1.72 -0.07 0.00 0.00 0.00 175.10 175.98 2qwo h LEU 170 N 10.67 0.62 -7.00 3.92 3.38 -1.15 -3.46 115.31 122.30 2qwo h LEU 170 Ca -0.24 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.64 2qwo h LEU 170 Cb 1.07 -0.17 -0.25 0.00 0.09 0.00 0.00 40.66 41.41 2qwo h LEU 170 CO 1.04 0.80 0.59 0.00 0.09 0.00 0.00 178.44 180.96 2qwo s ILE 172 N -0.68 5.25 0.31 0.00 -1.09 -1.26 -2.41 121.20 121.33 2qwo s ILE 172 Ca 0.01 0.08 0.11 0.00 -2.23 0.00 0.00 60.65 58.62 2qwo s ILE 172 Cb -0.02 -3.67 -0.06 0.00 -1.58 0.00 0.00 42.46 37.13 2qwo s ILE 172 CO -0.03 0.08 -0.14 0.27 -1.23 0.00 0.00 174.94 173.89 2qwo s ILE 173 N 1.85 2.34 0.25 2.92 -4.36 -0.97 -4.98 121.20 118.25 2qwo s ILE 173 Ca 0.09 -2.30 -0.30 0.00 -0.26 0.00 0.00 60.65 57.88 2qwo s ILE 173 Cb -0.17 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 40.98 2qwo s ILE 173 CO 0.11 -0.30 0.97 0.20 0.24 0.00 0.00 174.94 176.16 2qwo s ASN 174 N -3.56 7.58 0.14 4.36 0.01 -1.26 -0.99 114.94 121.22 2qwo s ASN 174 Ca 0.31 2.00 -0.24 0.00 -0.71 0.00 0.00 52.86 54.23 2qwo s ASN 174 Cb -0.01 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2qwo s ASN 174 CO 0.16 0.10 1.64 -0.33 -1.51 0.00 0.00 177.10 177.16 2qwo h GLU 175 N 4.08 -0.29 -0.66 -0.60 5.08 -0.72 0.16 114.58 121.63 2qwo h GLU 175 Ca -0.45 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2qwo h GLU 175 Cb 1.20 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2qwo h GLU 175 CO 0.68 -0.19 0.31 -1.00 -1.00 0.00 0.00 179.01 177.81 2qwo h PRO 176 N -0.30 0.94 -0.24 2.33 0.13 -1.94 -2.10 132.00 130.83 2qwo h PRO 176 Ca 0.10 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2qwo h PRO 176 Cb 0.45 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2qwo h PRO 176 CO -0.31 0.73 0.11 1.15 -0.23 0.00 0.00 178.00 179.45 2qwo h THR 177 N 0.94 1.14 -0.71 1.56 2.02 -1.87 -2.18 112.91 113.82 2qwo h THR 177 Ca 0.23 -0.42 0.14 0.00 0.77 0.00 0.00 66.41 67.13 2qwo h THR 177 Cb 0.11 0.98 -0.09 0.00 -1.74 0.00 0.00 68.15 67.40 2qwo h THR 177 CO -0.03 0.14 0.23 0.00 0.37 0.00 0.00 175.52 176.24 2qwo h ALA 178 N 0.97 0.94 -0.71 6.16 0.00 -0.34 -1.16 119.26 125.13 2qwo h ALA 178 Ca 0.08 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qwo h ALA 178 Cb 0.12 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qwo h ALA 178 CO -0.01 -0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.27 2qwo h ALA 179 N 1.54 1.17 -0.40 0.00 0.00 -1.07 -0.74 119.26 119.76 2qwo h ALA 179 Ca 0.39 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qwo h ALA 179 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2qwo h ALA 179 CO -0.42 0.60 0.09 0.00 0.00 0.00 0.00 179.25 179.53 2qwo h ALA 180 N 1.29 0.53 -0.96 0.00 0.00 -0.76 -2.72 119.26 116.65 2qwo h ALA 180 Ca 0.24 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2qwo h ALA 180 Cb 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2qwo h ALA 180 CO -0.02 0.21 0.62 0.82 0.00 0.00 0.00 179.25 180.88 2qwo h ILE 181 N 0.51 1.09 -0.83 0.00 2.04 -0.79 -1.85 117.51 117.68 2qwo h ILE 181 Ca 0.13 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2qwo h ILE 181 Cb 0.32 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 2qwo h ILE 181 CO 0.00 0.20 0.55 0.00 0.00 0.00 0.00 178.15 178.91 2qwo h ALA 182 N 1.48 1.50 -0.17 1.87 0.00 -0.83 -0.13 119.26 122.98 2qwo h ALA 182 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2qwo h ALA 182 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qwo h ALA 182 CO -0.15 0.41 0.00 0.66 0.00 0.00 0.00 179.25 180.17 2qwo n TYR 183 N -4.45 0.21 -1.95 0.00 4.01 -0.88 -4.91 117.16 109.19 2qwo n TYR 183 Ca 0.11 -0.11 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 2qwo n TYR 183 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 2qwo n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qwo n GLY 184 N 1.12 0.37 0.19 2.72 0.00 -0.06 -4.90 105.19 104.64 2qwo n GLY 184 Ca 0.16 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.88 2qwo n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qwo h LEU 185 N 0.00 0.00 -0.13 0.99 3.38 -1.57 -2.46 115.31 115.51 2qwo h LEU 185 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2qwo h LEU 185 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2qwo h LEU 185 CO 0.38 0.35 0.00 -0.90 0.09 0.00 0.00 178.44 178.36 2qwo n ASP 186 N -3.50 0.20 -0.09 -0.43 5.75 -1.26 -3.32 116.55 113.89 2qwo n ASP 186 Ca -0.00 -1.57 0.11 0.00 -0.01 0.00 0.00 54.79 53.32 2qwo n ASP 186 Cb 0.50 -0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.60 2qwo n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qwo n LYS 187 N -0.60 0.24 -2.13 0.11 5.02 -0.93 -3.34 118.16 116.54 2qwo n LYS 187 Ca 0.12 -0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 55.89 2qwo n LYS 187 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2qwo n LYS 187 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2qwo s LYS 188 N -2.89 3.47 0.17 1.97 1.02 -1.21 -4.99 119.74 117.29 2qwo s LYS 188 Ca 0.11 1.14 0.07 0.00 0.02 0.00 0.00 55.97 57.31 2qwo s LYS 188 Cb 0.17 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 2qwo s LYS 188 CO 0.76 -0.68 -0.14 0.08 -0.92 0.00 0.00 175.35 174.45 2qwo s VAL 189 N -2.50 1.54 0.00 3.17 1.01 -1.26 -4.13 120.40 118.24 2qwo s VAL 189 Ca 0.62 -2.08 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2qwo s VAL 189 Cb -0.15 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2qwo s VAL 189 CO 0.36 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2qwo n GLY 190 N -0.15 0.26 3.55 4.51 0.00 -1.26 -4.98 105.19 107.12 2qwo n GLY 190 Ca -0.10 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2qwo n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qwo n ALA 191 N 0.46 -0.55 -1.70 4.61 0.00 -1.26 -4.64 120.51 117.43 2qwo n ALA 191 Ca 0.00 0.22 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 2qwo n ALA 191 Cb 0.00 -1.95 0.06 0.00 0.00 0.00 0.00 19.45 17.56 2qwo n ALA 191 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qwo n GLU 192 N 0.33 1.18 -4.69 0.00 0.28 -1.26 -4.92 120.64 111.55 2qwo n GLU 192 Ca 0.11 0.45 -0.24 0.00 -0.16 0.00 0.00 57.16 57.32 2qwo n GLU 192 Cb 0.39 -2.46 -0.15 0.00 1.43 0.00 0.00 31.44 30.65 2qwo n GLU 192 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2qwo s ARG 193 N -3.13 1.31 -0.22 3.44 0.52 -0.31 -4.97 118.95 115.60 2qwo s ARG 193 Ca 0.79 -0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 55.17 2qwo s ARG 193 Cb -0.40 -1.32 -0.05 0.00 0.52 0.00 0.00 34.95 33.70 2qwo s ARG 193 CO 0.44 0.35 0.16 -0.80 0.02 0.00 0.00 175.30 175.47 2qwo s ASN 194 N -0.73 6.19 -0.07 0.23 0.02 -1.26 -0.98 114.94 118.34 2qwo s ASN 194 Ca 0.06 0.20 0.04 0.00 -1.02 0.00 0.00 52.86 52.14 2qwo s ASN 194 Cb -0.07 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 39.09 2qwo s ASN 194 CO 0.00 0.12 -0.20 -0.69 0.02 0.00 0.00 177.10 176.35 2qwo s VAL 195 N 0.71 1.68 -0.19 1.60 1.01 0.12 -0.41 120.40 124.92 2qwo s VAL 195 Ca 0.09 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2qwo s VAL 195 Cb -0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2qwo s VAL 195 CO 0.02 0.48 -0.04 -0.22 0.00 0.00 0.00 175.10 175.33 2qwo s LEU 196 N 0.28 3.04 -0.25 3.92 0.20 -0.33 -0.18 118.68 125.34 2qwo s LEU 196 Ca -0.12 -0.28 -0.09 0.00 0.69 0.00 0.00 54.13 54.33 2qwo s LEU 196 Cb -0.15 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 2qwo s LEU 196 CO 0.05 0.07 0.13 -0.63 -0.29 0.00 0.00 176.35 175.69 2qwo s ILE 197 N 0.94 4.96 -0.35 6.68 -1.09 0.29 -0.70 121.20 131.93 2qwo s ILE 197 Ca -0.00 0.05 -0.03 0.00 -2.23 0.00 0.00 60.65 58.44 2qwo s ILE 197 Cb -0.15 -3.33 0.07 0.00 -1.58 0.00 0.00 42.46 37.48 2qwo s ILE 197 CO 0.01 0.32 0.10 0.12 -1.23 0.00 0.00 174.94 174.26 2qwo s PHE 198 N 1.40 3.41 -0.37 3.97 2.19 -0.26 -1.88 117.98 126.44 2qwo s PHE 198 Ca 0.06 -2.07 0.03 0.00 0.33 0.00 0.00 56.93 55.29 2qwo s PHE 198 Cb -0.15 -2.61 0.11 0.00 -1.31 0.00 0.00 43.02 39.06 2qwo s PHE 198 CO 0.06 -0.87 0.10 0.34 1.83 0.00 0.00 175.22 176.68 2qwo s ASP 199 N 1.50 4.52 -0.34 6.13 -1.08 -0.24 -1.25 116.67 125.92 2qwo s ASP 199 Ca 0.01 -2.23 -0.05 0.00 -0.52 0.00 0.00 52.55 49.76 2qwo s ASP 199 Cb -0.21 -1.48 0.05 0.00 -1.46 0.00 0.00 42.92 39.82 2qwo s ASP 199 CO -0.02 -0.36 0.09 -0.22 0.52 0.00 0.00 175.17 175.18 2qwo s LEU 200 N 0.80 4.32 0.00 -1.34 2.96 -0.77 -0.52 118.68 124.13 2qwo s LEU 200 Ca 0.12 -1.26 0.00 0.00 -0.22 0.00 0.00 54.13 52.77 2qwo s LEU 200 Cb -0.20 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2qwo s LEU 200 CO -0.09 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 2qwo n GLY 201 N 4.75 2.83 0.09 7.98 0.00 -0.62 -1.66 105.19 118.56 2qwo n GLY 201 Ca -0.12 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.03 2qwo n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwo h GLY 202 N 0.00 0.00 0.00 -0.02 0.00 -1.92 0.48 103.07 101.61 2qwo h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qwo h GLY 202 CO 0.00 0.00 -0.47 0.61 0.00 0.00 0.00 176.54 176.68 2qwo n GLY 203 N 1.37 0.00 3.14 4.60 0.00 -1.26 -1.46 105.19 111.58 2qwo n GLY 203 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2qwo n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qwo s THR 204 N -0.99 0.79 -0.15 2.61 -4.23 -0.99 -2.48 115.64 110.19 2qwo s THR 204 Ca 0.00 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2qwo s THR 204 Cb 0.00 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.66 2qwo s THR 204 CO 0.00 -0.56 -0.13 0.12 -0.54 0.00 0.00 174.62 173.51 2qwo s PHE 205 N -2.32 2.14 -0.10 3.99 5.36 -0.20 -1.59 117.98 125.26 2qwo s PHE 205 Ca 0.02 -1.22 0.03 0.00 -0.96 0.00 0.00 56.93 54.80 2qwo s PHE 205 Cb -0.04 -1.57 0.01 0.00 -0.34 0.00 0.00 43.02 41.08 2qwo s PHE 205 CO -0.01 -0.67 -0.18 -0.51 -1.46 0.00 0.00 175.22 172.40 2qwo s ASP 206 N 1.50 2.56 -0.17 6.13 1.01 0.33 -0.96 116.67 127.05 2qwo s ASP 206 Ca 0.04 -0.46 -0.02 0.00 0.71 0.00 0.00 52.55 52.82 2qwo s ASP 206 Cb -0.13 -1.16 -0.01 0.00 1.01 0.00 0.00 42.92 42.62 2qwo s ASP 206 CO -0.10 0.07 -0.08 -0.69 0.21 0.00 0.00 175.17 174.57 2qwo s VAL 207 N 0.73 3.32 -0.02 -1.27 1.01 0.47 -1.07 120.40 123.56 2qwo s VAL 207 Ca -0.12 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2qwo s VAL 207 Cb -0.16 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2qwo s VAL 207 CO 0.02 0.48 -0.14 -0.44 0.00 0.00 0.00 175.10 175.02 2qwo s SER 208 N 0.85 1.65 -0.23 3.32 0.01 -0.79 -0.44 113.70 118.08 2qwo s SER 208 Ca -0.02 -0.26 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 2qwo s SER 208 Cb -0.15 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 2qwo s SER 208 CO 0.01 0.16 -0.03 -0.63 0.41 0.00 0.00 173.24 173.15 2qwo s ILE 209 N -0.23 3.41 -0.07 1.44 1.01 -0.65 -0.55 121.20 125.56 2qwo s ILE 209 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2qwo s ILE 209 Cb -0.06 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2qwo s ILE 209 CO -0.00 0.38 -0.04 -0.76 0.00 0.00 0.00 174.94 174.52 2qwo s LEU 210 N 1.47 3.31 -0.16 2.97 1.43 0.74 -0.43 118.68 128.02 2qwo s LEU 210 Ca 0.05 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 2qwo s LEU 210 Cb -0.15 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2qwo s LEU 210 CO -0.03 0.36 0.01 -0.89 0.23 0.00 0.00 176.35 176.03 2qwo s THR 211 N -0.85 4.33 -0.10 5.49 2.01 -0.23 0.15 115.64 126.44 2qwo s THR 211 Ca 0.13 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 61.96 2qwo s THR 211 Cb -0.11 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.49 2qwo s THR 211 CO 0.02 0.49 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 2qwo s ILE 212 N 0.21 1.71 -0.11 1.82 1.01 -0.15 -0.88 121.20 124.81 2qwo s ILE 212 Ca 0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 2qwo s ILE 212 Cb -0.13 -1.51 0.06 0.00 0.01 0.00 0.00 42.46 40.89 2qwo s ILE 212 CO 0.02 0.48 0.19 -0.70 0.00 0.00 0.00 174.94 174.93 2qwo s GLU 213 N 0.61 0.08 -1.46 2.79 2.12 -0.79 -1.16 118.70 120.89 2qwo s GLU 213 Ca -0.14 0.55 -0.08 0.00 0.36 0.00 0.00 54.97 55.66 2qwo s GLU 213 Cb -0.16 -0.37 0.02 0.00 0.26 0.00 0.00 34.13 33.88 2qwo s GLU 213 CO 0.04 -0.35 0.91 -0.25 -0.54 0.00 0.00 175.26 175.06 2qwo n ASP 214 N 5.33 -5.96 0.00 -1.70 8.00 -1.26 -1.57 116.55 119.39 2qwo n ASP 214 Ca -0.05 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 54.98 2qwo n ASP 214 Cb 0.50 -4.75 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 2qwo n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qwo n GLY 215 N -1.74 0.57 3.70 0.44 0.00 -1.21 -5.01 105.19 101.93 2qwo n GLY 215 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2qwo n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qwo s ILE 216 N -2.51 5.33 0.13 -0.61 -1.09 -0.61 -4.99 121.20 116.84 2qwo s ILE 216 Ca 0.00 0.40 -0.07 0.00 -2.23 0.00 0.00 60.65 58.76 2qwo s ILE 216 Cb 0.00 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 37.24 2qwo s ILE 216 CO 0.00 0.37 0.39 -0.36 -1.23 0.00 0.00 174.94 174.11 2qwo s PHE 217 N 0.72 3.51 -0.04 3.97 0.40 -1.26 -1.89 117.98 123.38 2qwo s PHE 217 Ca 0.13 0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 57.11 2qwo s PHE 217 Cb -0.13 -2.08 0.03 0.00 0.51 0.00 0.00 43.02 41.35 2qwo s PHE 217 CO 0.03 0.45 0.02 -2.00 0.70 0.00 0.00 175.22 174.42 2qwo s GLU 218 N -2.40 0.21 -0.47 0.44 2.12 -0.06 -4.99 118.70 113.55 2qwo s GLU 218 Ca 0.39 0.17 -0.26 0.00 0.36 0.00 0.00 54.97 55.63 2qwo s GLU 218 Cb -0.13 -0.54 0.03 0.00 0.26 0.00 0.00 34.13 33.75 2qwo s GLU 218 CO 0.22 -0.22 0.96 0.08 -0.54 0.00 0.00 175.26 175.76 2qwo s VAL 219 N 1.47 4.43 -0.03 3.70 1.01 -1.26 -1.07 120.40 128.65 2qwo s VAL 219 Ca -0.04 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 2qwo s VAL 219 Cb -0.13 -4.46 -0.32 0.00 0.00 0.00 0.00 36.38 31.47 2qwo s VAL 219 CO -0.03 -0.87 0.79 0.11 0.00 0.00 0.00 175.10 175.11 2qwo h LYS 220 N 9.11 0.40 -3.00 2.72 1.79 -1.10 -3.48 116.57 123.01 2qwo h LYS 220 Ca -0.24 -0.68 -0.07 0.00 -2.18 0.00 0.00 60.65 57.48 2qwo h LYS 220 Cb 1.07 0.25 -0.16 0.00 -1.58 0.00 0.00 32.23 31.82 2qwo h LYS 220 CO 1.04 1.33 -0.05 -1.54 -1.08 0.00 0.00 179.45 179.15 2qwo s SER 221 N -7.29 -0.33 0.03 0.86 1.04 -1.19 -4.62 113.70 102.21 2qwo s SER 221 Ca -0.14 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.33 2qwo s SER 221 Cb 0.04 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2qwo s SER 221 CO 0.86 -0.71 -0.09 0.42 0.98 0.00 0.00 173.24 174.70 2qwo s THR 222 N -2.66 0.71 0.32 2.02 -4.23 -1.26 -1.64 115.64 108.91 2qwo s THR 222 Ca -0.04 -0.81 -0.04 0.00 -1.18 0.00 0.00 61.69 59.62 2qwo s THR 222 Cb -0.00 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.16 2qwo s THR 222 CO -0.04 -0.10 0.46 0.00 -0.54 0.00 0.00 174.62 174.41 2qwo s ALA 223 N -0.83 0.61 0.00 3.99 0.00 0.41 -4.83 121.76 121.10 2qwo s ALA 223 Ca -0.02 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2qwo s ALA 223 Cb -0.07 1.14 0.00 0.00 0.00 0.00 0.00 23.12 24.19 2qwo s ALA 223 CO 0.01 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2qwo n GLY 224 N -0.52 0.82 3.06 0.00 0.00 -1.26 -0.40 105.19 106.90 2qwo n GLY 224 Ca 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 2qwo n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qwo s ASP 225 N -4.00 0.02 0.00 1.61 -1.08 -0.14 -4.95 116.67 108.13 2qwo s ASP 225 Ca 0.00 0.57 0.17 0.00 -0.52 0.00 0.00 52.55 52.77 2qwo s ASP 225 Cb 0.00 1.20 0.84 0.00 -1.46 0.00 0.00 42.92 43.51 2qwo s ASP 225 CO 0.00 -0.27 1.51 0.35 0.52 0.00 0.00 175.17 177.28 2qwo n THR 226 N 5.38 0.54 -2.35 1.71 -2.24 -1.26 -1.03 114.28 115.02 2qwo n THR 226 Ca -0.06 0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.71 2qwo n THR 226 Cb 0.50 -0.85 0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2qwo n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qwo n HIS 227 N -1.31 2.15 -3.93 4.78 8.25 -1.25 -4.42 115.22 119.49 2qwo n HIS 227 Ca 0.08 -2.20 -0.21 0.00 -0.26 0.00 0.00 57.72 55.13 2qwo n HIS 227 Cb 0.14 -0.29 -0.17 0.00 1.12 0.00 0.00 29.99 30.79 2qwo n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qwo s LEU 228 N -3.68 0.95 0.00 2.41 1.98 -1.04 -4.99 118.68 114.30 2qwo s LEU 228 Ca 0.41 -0.09 0.00 0.00 -2.89 0.00 0.00 54.13 51.57 2qwo s LEU 228 Cb 0.37 -0.40 0.00 0.00 0.66 0.00 0.00 46.19 46.82 2qwo s LEU 228 CO 0.01 -0.13 0.00 0.61 -1.89 0.00 0.00 176.35 174.95 2qwo n GLY 229 N 4.59 1.17 0.38 7.98 0.00 -1.25 -2.26 105.19 115.79 2qwo n GLY 229 Ca -0.17 -0.86 0.14 0.00 0.00 0.00 0.00 46.02 45.14 2qwo n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwo h GLY 230 N 0.00 0.90 0.75 -0.02 0.00 -0.50 -1.37 103.07 102.83 2qwo h GLY 230 Ca 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.21 2qwo h GLY 230 CO 0.00 0.07 0.55 -2.09 0.00 0.00 0.00 176.54 175.07 2qwo h GLU 231 N 0.52 0.77 -0.17 4.80 4.57 -1.54 -0.91 114.58 122.62 2qwo h GLU 231 Ca 0.41 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.42 2qwo h GLU 231 Cb 0.82 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2qwo h GLU 231 CO -0.16 0.51 -0.43 -0.44 -1.18 0.00 0.00 179.01 177.32 2qwo h ASP 232 N 0.79 0.44 -0.27 1.04 5.19 -1.50 -0.97 116.42 121.13 2qwo h ASP 232 Ca 0.40 -0.20 -0.15 0.00 -0.62 0.00 0.00 57.03 56.46 2qwo h ASP 232 Cb 0.46 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2qwo h ASP 232 CO -0.16 0.81 -0.37 -0.26 -3.12 0.00 0.00 179.24 176.14 2qwo h PHE 233 N 0.34 0.97 -0.38 4.55 0.04 -1.30 -2.50 116.94 118.66 2qwo h PHE 233 Ca 0.03 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.55 2qwo h PHE 233 Cb 0.89 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 2qwo h PHE 233 CO 0.03 1.06 0.18 -0.44 -0.60 0.00 0.00 178.31 178.54 2qwo h ASP 234 N 0.67 0.26 -0.48 2.17 3.32 -0.95 -2.91 116.42 118.51 2qwo h ASP 234 Ca 0.06 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2qwo h ASP 234 Cb 0.93 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 2qwo h ASP 234 CO 0.09 0.19 0.22 0.78 -1.72 0.00 0.00 179.24 178.80 2qwo h ASN 235 N 0.38 0.67 -0.43 6.45 2.35 -1.02 -0.17 115.58 123.81 2qwo h ASN 235 Ca 0.16 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2qwo h ASN 235 Cb 0.08 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2qwo h ASN 235 CO -0.12 0.60 0.11 0.03 -1.65 0.00 0.00 177.43 176.40 2qwo h ARG 236 N 0.74 0.76 -0.30 0.81 2.47 -1.27 -1.92 114.38 115.67 2qwo h ARG 236 Ca 0.18 -0.15 -0.11 0.00 -1.26 0.00 0.00 59.98 58.64 2qwo h ARG 236 Cb 0.13 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2qwo h ARG 236 CO -0.02 0.69 -0.24 0.52 0.56 0.00 0.00 179.97 181.49 2qwo h MET 237 N 0.73 0.68 -0.24 0.04 2.86 -1.15 -3.01 114.93 114.85 2qwo h MET 237 Ca 0.16 -0.34 0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2qwo h MET 237 Cb 0.29 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 2qwo h MET 237 CO -0.00 0.94 -0.09 0.28 1.06 0.00 0.00 176.91 179.10 2qwo h VAL 238 N 0.43 0.68 -0.78 -2.22 2.07 -0.72 -1.86 116.25 113.85 2qwo h VAL 238 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2qwo h VAL 238 Cb 0.79 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2qwo h VAL 238 CO 0.06 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.81 2qwo h ASN 239 N -0.06 1.02 -0.53 0.57 -0.26 -1.42 -0.62 115.58 114.29 2qwo h ASN 239 Ca 0.12 -0.12 0.08 0.00 -0.56 0.00 0.00 56.30 55.82 2qwo h ASN 239 Cb 0.24 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 37.18 2qwo h ASN 239 CO -0.28 0.86 0.18 -0.74 -1.06 0.00 0.00 177.43 176.39 2qwo h HIS 240 N 1.11 0.31 0.00 1.19 2.76 -1.32 -2.52 115.15 116.69 2qwo h HIS 240 Ca 0.27 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.36 2qwo h HIS 240 Cb 0.11 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2qwo h HIS 240 CO 0.01 0.08 -0.52 0.74 -1.30 0.00 0.00 177.93 176.95 2qwo h PHE 241 N 0.35 0.00 -0.75 5.26 0.04 -0.83 -2.64 116.94 118.37 2qwo h PHE 241 Ca 0.26 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.99 2qwo h PHE 241 Cb 0.30 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2qwo h PHE 241 CO -0.17 0.51 0.34 0.82 -0.60 0.00 0.00 178.31 179.20 2qwo h ILE 242 N 0.00 1.24 -0.09 -0.55 2.04 -0.96 -0.86 117.51 118.34 2qwo h ILE 242 Ca -0.01 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2qwo h ILE 242 Cb 1.39 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2qwo h ILE 242 CO 0.07 0.30 0.01 0.00 0.00 0.00 0.00 178.15 178.53 2qwo h ALA 243 N 1.29 0.11 -0.73 1.87 0.00 -1.39 -2.16 119.26 118.25 2qwo h ALA 243 Ca 0.26 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2qwo h ALA 243 Cb 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2qwo h ALA 243 CO -0.03 -0.23 0.40 1.49 0.00 0.00 0.00 179.25 180.88 2qwo h GLU 244 N -0.10 0.69 -0.40 0.00 4.81 -1.31 -1.61 114.58 116.66 2qwo h GLU 244 Ca 0.03 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2qwo h GLU 244 Cb 0.30 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2qwo h GLU 244 CO 0.00 0.46 -0.17 0.35 -0.73 0.00 0.00 179.01 178.91 2qwo h PHE 245 N 0.71 0.94 -0.65 0.92 3.57 -1.14 -1.68 116.94 119.61 2qwo h PHE 245 Ca 0.34 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2qwo h PHE 245 Cb 0.28 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2qwo h PHE 245 CO -0.08 0.98 0.26 -0.22 -2.23 0.00 0.00 178.31 177.02 2qwo h LYS 246 N 0.63 0.96 -0.08 1.11 3.64 -0.94 -0.34 116.57 121.54 2qwo h LYS 246 Ca 0.09 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 2qwo h LYS 246 Cb 0.72 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2qwo h LYS 246 CO 0.05 0.79 -0.60 0.00 -2.27 0.00 0.00 179.45 177.42 2qwo h ARG 247 N 0.94 0.55 -0.33 1.90 3.08 -1.21 -1.31 114.38 118.01 2qwo h ARG 247 Ca 0.22 -0.48 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 2qwo h ARG 247 Cb 0.19 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2qwo h ARG 247 CO -0.02 1.11 0.03 0.87 -1.07 0.00 0.00 179.97 180.89 2qwo h LYS 248 N 0.16 0.56 -0.01 0.04 1.79 -1.23 -3.38 116.57 114.49 2qwo h LYS 248 Ca -0.05 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2qwo h LYS 248 Cb 1.26 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2qwo h LYS 248 CO 0.12 0.67 -0.01 0.72 -1.08 0.00 0.00 179.45 179.87 2qwo n HIS 249 N -4.57 0.00 -4.00 -1.35 8.25 -0.15 -5.00 115.22 108.41 2qwo n HIS 249 Ca -0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.12 2qwo n HIS 249 Cb 0.24 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.37 2qwo n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qwo n LYS 250 N 0.41 -4.91 -4.13 -0.41 5.02 -0.49 -5.00 118.16 108.64 2qwo n LYS 250 Ca 0.05 0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 56.71 2qwo n LYS 250 Cb 0.20 -5.39 -0.15 0.00 -0.02 0.00 0.00 35.03 29.67 2qwo n LYS 250 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2qwo s LYS 251 N -6.71 0.45 -0.27 1.97 1.02 -1.25 -5.08 119.74 109.88 2qwo s LYS 251 Ca 0.69 -0.15 -0.08 0.00 0.02 0.00 0.00 55.97 56.46 2qwo s LYS 251 Cb -0.36 -0.46 -0.01 0.00 -0.52 0.00 0.00 37.83 36.48 2qwo s LYS 251 CO 0.85 0.06 0.09 0.34 -0.92 0.00 0.00 175.35 175.77 2qwo s ASP 252 N 0.12 5.19 0.00 2.83 2.15 -1.26 -3.44 116.67 122.26 2qwo s ASP 252 Ca -0.01 -0.42 0.26 0.00 0.43 0.00 0.00 52.55 52.81 2qwo s ASP 252 Cb -0.05 -1.92 0.70 0.00 -0.30 0.00 0.00 42.92 41.35 2qwo s ASP 252 CO -0.00 -0.11 1.54 2.30 -0.17 0.00 0.00 175.17 178.72 2qwo n ILE 253 N 4.92 0.00 -0.34 4.11 -5.35 -1.26 -4.52 119.36 116.92 2qwo n ILE 253 Ca -0.15 -0.04 0.19 0.00 -0.27 0.00 0.00 62.75 62.48 2qwo n ILE 253 Cb 0.50 0.19 0.42 0.00 -1.74 0.00 0.00 39.64 39.01 2qwo n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2qwo h SER 254 N 0.36 0.60 0.13 7.28 0.02 -1.94 -0.53 113.55 119.48 2qwo h SER 254 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2qwo h SER 254 Cb 0.49 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2qwo h SER 254 CO 0.00 0.13 -0.33 -0.62 -1.14 0.00 0.00 176.83 174.87 2qwo n GLU 255 N -4.75 1.02 -2.94 3.45 -0.58 -1.26 -4.67 120.64 110.91 2qwo n GLU 255 Ca 0.25 -0.72 -0.43 0.00 -0.42 0.00 0.00 57.16 55.85 2qwo n GLU 255 Cb 0.76 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 30.10 2qwo n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2qwo s ASN 256 N -2.47 6.26 0.23 1.62 3.84 -0.21 -4.93 114.94 119.28 2qwo s ASN 256 Ca 0.23 -0.71 -0.07 0.00 0.21 0.00 0.00 52.86 52.52 2qwo s ASN 256 Cb 0.19 -2.39 0.20 0.00 -0.55 0.00 0.00 41.25 38.70 2qwo s ASN 256 CO 0.53 -1.19 1.81 0.11 -2.79 0.00 0.00 177.10 175.57 2qwo h LYS 257 N 9.29 1.19 -0.40 0.43 1.57 -1.83 -2.19 116.57 124.64 2qwo h LYS 257 Ca -0.27 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2qwo h LYS 257 Cb 1.08 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2qwo h LYS 257 CO 1.08 0.93 0.17 -0.09 -0.57 0.00 0.00 179.45 180.97 2qwo h ARG 258 N 1.17 0.59 -0.64 3.15 2.43 -1.92 -2.00 114.38 117.16 2qwo h ARG 258 Ca 0.28 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2qwo h ARG 258 Cb 0.16 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2qwo h ARG 258 CO -0.03 0.55 0.30 0.00 -1.51 0.00 0.00 179.97 179.28 2qwo h ALA 259 N 1.01 0.83 -0.71 2.80 0.00 -1.75 -0.31 119.26 121.13 2qwo h ALA 259 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qwo h ALA 259 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2qwo h ALA 259 CO -0.01 0.39 0.32 0.28 0.00 0.00 0.00 179.25 180.23 2qwo h VAL 260 N 0.88 1.24 -0.32 0.00 2.07 -1.30 -0.11 116.25 118.70 2qwo h VAL 260 Ca 0.22 -0.71 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 2qwo h VAL 260 Cb 0.13 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2qwo h VAL 260 CO -0.03 0.29 -0.27 0.03 0.02 0.00 0.00 177.57 177.61 2qwo h ARG 261 N 1.00 0.76 -0.98 1.57 3.08 -1.15 -0.82 114.38 117.83 2qwo h ARG 261 Ca 0.24 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.92 2qwo h ARG 261 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2qwo h ARG 261 CO -0.03 1.00 0.64 0.00 -1.07 0.00 0.00 179.97 180.52 2qwo h ARG 262 N 0.53 1.30 -0.49 0.04 3.08 -0.88 -1.80 114.38 116.15 2qwo h ARG 262 Ca 0.06 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2qwo h ARG 262 Cb 0.84 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2qwo h ARG 262 CO 0.07 0.87 -0.01 1.25 -1.07 0.00 0.00 179.97 181.08 2qwo h LEU 263 N 1.33 0.86 -0.67 3.04 5.85 -0.86 -2.90 115.31 121.96 2qwo h LEU 263 Ca 0.36 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2qwo h LEU 263 Cb -0.14 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.63 2qwo h LEU 263 CO -0.08 0.96 0.44 -0.09 -0.34 0.00 0.00 178.44 179.33 2qwo h ARG 264 N 0.73 0.86 -0.50 1.25 2.43 -0.79 -0.79 114.38 117.57 2qwo h ARG 264 Ca 0.14 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2qwo h ARG 264 Cb 0.53 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2qwo h ARG 264 CO 0.03 0.57 0.22 1.15 -1.51 0.00 0.00 179.97 180.43 2qwo h THR 265 N 0.89 0.90 -0.77 0.20 2.02 -1.28 -0.79 112.91 114.08 2qwo h THR 265 Ca 0.25 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 2qwo h THR 265 Cb -0.09 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2qwo h THR 265 CO -0.06 0.08 0.31 0.00 0.37 0.00 0.00 175.52 176.22 2qwo h ALA 266 N 1.30 1.10 -0.74 6.16 0.00 -1.22 -2.73 119.26 123.13 2qwo h ALA 266 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2qwo h ALA 266 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2qwo h ALA 266 CO -0.20 0.65 0.25 0.00 0.00 0.00 0.00 179.25 179.95 2qwo h GLU 268 N 1.08 1.05 -0.37 0.00 4.81 -0.97 -0.42 114.58 119.76 2qwo h GLU 268 Ca 0.24 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2qwo h GLU 268 Cb 0.28 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2qwo h GLU 268 CO -0.01 0.87 0.17 -0.09 -0.73 0.00 0.00 179.01 179.22 2qwo h ARG 269 N 1.00 0.53 -0.66 1.92 2.43 -1.33 -2.31 114.38 115.97 2qwo h ARG 269 Ca 0.23 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2qwo h ARG 269 Cb 0.21 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2qwo h ARG 269 CO -0.02 0.48 0.36 0.00 -1.51 0.00 0.00 179.97 179.28 2qwo h ALA 270 N 1.03 0.84 -0.45 2.80 0.00 -1.14 -2.45 119.26 119.88 2qwo h ALA 270 Ca 0.13 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2qwo h ALA 270 Cb 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2qwo h ALA 270 CO -0.02 0.36 0.10 -0.22 0.00 0.00 0.00 179.25 179.48 2qwo h LYS 271 N 0.90 0.24 -0.48 0.00 3.64 -0.90 -0.47 116.57 119.51 2qwo h LYS 271 Ca 0.23 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2qwo h LYS 271 Cb 0.04 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2qwo h LYS 271 CO -0.04 0.16 0.30 0.00 -2.27 0.00 0.00 179.45 177.60 2qwo h ARG 272 N 0.24 0.60 -0.99 1.90 3.08 -1.18 -1.74 114.38 116.29 2qwo h ARG 272 Ca 0.22 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.30 2qwo h ARG 272 Cb 0.27 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 2qwo h ARG 272 CO -0.27 0.40 0.63 1.15 -1.07 0.00 0.00 179.97 180.80 2qwo h THR 273 N 0.62 1.06 0.00 2.04 2.02 -0.94 -1.96 112.91 115.75 2qwo h THR 273 Ca 0.18 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2qwo h THR 273 Cb -0.04 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.20 2qwo h THR 273 CO -0.06 0.21 0.00 0.18 0.37 0.00 0.00 175.52 176.22 2qwo n LEU 274 N -4.53 0.01 0.19 2.58 4.77 -0.24 -0.75 117.00 119.03 2qwo n LEU 274 Ca 0.15 0.50 0.14 0.00 -0.03 0.00 0.00 56.01 56.77 2qwo n LEU 274 Cb 0.20 -0.50 0.40 0.00 -2.33 0.00 0.00 43.42 41.19 2qwo n LEU 274 CO 0.31 -0.31 0.88 0.28 -1.33 0.00 0.00 177.39 177.23 2qwo h SER 275 N 0.00 0.00 0.00 -1.43 0.02 -1.21 -3.37 113.55 107.56 2qwo h SER 275 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qwo h SER 275 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2qwo h SER 275 CO 0.00 0.00 -0.76 -1.54 -1.14 0.00 0.00 176.83 173.39 2qwo n SER 276 N -2.77 3.80 -4.67 3.07 3.41 -0.70 -4.67 113.62 111.08 2qwo n SER 276 Ca 0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.40 2qwo n SER 276 Cb 0.41 0.58 -0.07 0.00 -0.26 0.00 0.00 64.21 64.86 2qwo n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2qwo s SER 277 N -2.00 4.41 0.00 4.04 0.01 0.07 -5.06 113.70 115.18 2qwo s SER 277 Ca 0.00 -0.87 0.25 0.00 1.31 0.00 0.00 55.95 56.63 2qwo s SER 277 Cb 0.00 -0.64 0.40 0.00 0.21 0.00 0.00 66.02 65.99 2qwo s SER 277 CO 0.00 -0.24 1.37 0.35 0.41 0.00 0.00 173.24 175.12 2qwo n THR 278 N -1.03 0.00 -3.76 1.44 -2.24 -1.26 -4.28 114.28 103.15 2qwo n THR 278 Ca -0.04 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2qwo n THR 278 Cb 0.62 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 69.93 2qwo n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qwo s GLN 279 N -2.11 0.90 -0.04 -0.78 0.00 -1.26 -0.44 119.66 115.92 2qwo s GLN 279 Ca 0.28 -0.73 -0.06 0.00 -0.00 0.00 0.00 55.36 54.85 2qwo s GLN 279 Cb 0.20 0.38 0.01 0.00 0.00 0.00 0.00 33.01 33.60 2qwo s GLN 279 CO 0.37 -0.31 0.15 0.00 0.00 0.00 0.00 175.29 175.50 2qwo s ALA 280 N -3.40 -0.36 -0.02 2.60 0.00 0.17 -4.77 121.76 115.99 2qwo s ALA 280 Ca 0.01 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.24 2qwo s ALA 280 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2qwo s ALA 280 CO -0.09 -0.12 -0.03 -1.12 0.00 0.00 0.00 175.76 174.41 2qwo s SER 281 N -0.38 4.92 -0.10 0.00 0.01 -1.26 -0.78 113.70 116.12 2qwo s SER 281 Ca -0.05 -0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.22 2qwo s SER 281 Cb -0.03 -1.26 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 2qwo s SER 281 CO 0.01 0.31 -0.21 -0.63 0.41 0.00 0.00 173.24 173.12 2qwo s ILE 282 N -0.99 2.32 -0.18 1.44 1.01 0.98 -4.90 121.20 120.88 2qwo s ILE 282 Ca 0.17 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2qwo s ILE 282 Cb -0.11 -1.90 0.05 0.00 0.01 0.00 0.00 42.46 40.51 2qwo s ILE 282 CO 0.07 0.55 0.01 -1.61 0.00 0.00 0.00 174.94 173.96 2qwo s GLU 283 N 0.24 0.86 -0.15 2.79 8.01 -1.26 -1.40 118.70 127.79 2qwo s GLU 283 Ca -0.14 -0.43 0.01 0.00 0.01 0.00 0.00 54.97 54.42 2qwo s GLU 283 Cb -0.17 -2.01 0.02 0.00 -4.31 0.00 0.00 34.13 27.66 2qwo s GLU 283 CO 0.07 -0.57 -0.17 0.42 0.01 0.00 0.00 175.26 175.03 2qwo s ILE 284 N 1.79 1.77 -0.04 -1.63 1.01 0.36 -5.01 121.20 119.45 2qwo s ILE 284 Ca -0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 2qwo s ILE 284 Cb -0.16 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2qwo s ILE 284 CO -0.07 0.49 1.24 -1.81 0.00 0.00 0.00 174.94 174.79 2qwo s ASP 285 N 1.29 7.01 -1.12 3.58 1.01 -1.26 -0.88 116.67 126.30 2qwo s ASP 285 Ca 0.02 1.89 -0.21 0.00 0.71 0.00 0.00 52.55 54.96 2qwo s ASP 285 Cb -0.13 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.23 2qwo s ASP 285 CO -0.09 -0.60 0.78 -0.24 0.21 0.00 0.00 175.17 175.22 2qwo n SER 286 N 5.14 -5.32 -0.15 0.27 2.88 -1.24 -4.88 113.62 110.32 2qwo n SER 286 Ca 0.11 -1.01 -0.10 0.00 -1.33 0.00 0.00 58.87 56.54 2qwo n SER 286 Cb 0.46 -3.22 -0.01 0.00 -0.75 0.00 0.00 64.21 60.69 2qwo n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2qwo h LEU 287 N -1.81 0.75 -7.09 2.46 5.85 -0.98 -3.44 115.31 111.05 2qwo h LEU 287 Ca -0.65 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 57.74 2qwo h LEU 287 Cb 1.35 -0.20 -0.24 0.00 0.37 0.00 0.00 40.66 41.94 2qwo h LEU 287 CO 0.47 0.87 -0.23 -0.47 -0.34 0.00 0.00 178.44 178.74 2qwo s TYR 288 N -5.04 -0.95 -1.34 1.25 5.04 -1.22 -4.59 117.35 110.50 2qwo s TYR 288 Ca -0.13 1.79 -0.10 0.00 -2.44 0.00 0.00 57.07 56.19 2qwo s TYR 288 Cb 0.11 0.48 0.01 0.00 0.35 0.00 0.00 41.96 42.91 2qwo s TYR 288 CO 0.80 -0.51 0.48 0.39 -1.34 0.00 0.00 175.55 175.37 2qwo n GLU 289 N 5.00 -1.96 -0.81 4.97 1.02 -1.26 -2.00 120.64 125.60 2qwo n GLU 289 Ca -0.14 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2qwo n GLU 289 Cb 0.52 -3.97 0.00 0.00 -0.02 0.00 0.00 31.44 27.97 2qwo n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qwo n GLY 290 N -2.03 1.05 3.62 0.62 0.00 -1.26 -5.00 105.19 102.19 2qwo n GLY 290 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2qwo n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qwo s ILE 291 N -3.43 5.10 0.24 -0.61 1.01 -0.85 -4.70 121.20 117.97 2qwo s ILE 291 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 60.65 61.17 2qwo s ILE 291 Cb 0.00 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 2qwo s ILE 291 CO 0.00 0.12 1.19 -1.81 0.00 0.00 0.00 174.94 174.44 2qwo s ASP 292 N 1.51 7.08 -0.25 3.58 1.01 -1.26 -0.52 116.67 127.81 2qwo s ASP 292 Ca 0.20 2.34 -0.04 0.00 0.71 0.00 0.00 52.55 55.76 2qwo s ASP 292 Cb -0.16 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.16 2qwo s ASP 292 CO 0.09 -0.33 -0.01 0.12 0.21 0.00 0.00 175.17 175.25 2qwo s PHE 293 N -0.60 3.05 -0.05 4.23 5.36 -0.06 -4.90 117.98 125.01 2qwo s PHE 293 Ca 0.50 -1.11 0.04 0.00 -0.96 0.00 0.00 56.93 55.39 2qwo s PHE 293 Cb -0.34 -2.14 0.00 0.00 -0.34 0.00 0.00 43.02 40.20 2qwo s PHE 293 CO 0.41 -0.60 -0.16 0.71 -1.46 0.00 0.00 175.22 174.12 2qwo s TYR 294 N 1.45 1.69 0.30 10.12 2.02 -1.26 -0.49 117.35 131.18 2qwo s TYR 294 Ca 0.03 -0.55 -0.19 0.00 -0.37 0.00 0.00 57.07 56.00 2qwo s TYR 294 Cb -0.16 -1.16 0.06 0.00 -0.40 0.00 0.00 41.96 40.30 2qwo s TYR 294 CO -0.02 -0.22 0.87 -0.08 -1.57 0.00 0.00 175.55 174.53 2qwo s THR 295 N 0.24 0.00 0.08 -0.71 -1.32 -0.49 -5.01 115.64 108.43 2qwo s THR 295 Ca -0.08 -0.86 0.03 0.00 -1.21 0.00 0.00 61.69 59.57 2qwo s THR 295 Cb -0.13 -2.72 -0.03 0.00 -1.51 0.00 0.00 72.50 68.10 2qwo s THR 295 CO 0.03 0.00 -0.09 -0.55 -2.21 0.00 0.00 174.62 171.80 2qwo s SER 296 N -3.14 1.21 -0.05 8.08 0.15 -1.26 -0.01 113.70 118.68 2qwo s SER 296 Ca 0.17 -0.76 -0.06 0.00 0.70 0.00 0.00 55.95 55.99 2qwo s SER 296 Cb -0.04 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.31 2qwo s SER 296 CO 0.08 -0.28 0.16 -0.51 1.20 0.00 0.00 173.24 173.90 2qwo s ILE 297 N -2.32 0.02 0.34 6.45 2.07 0.04 -4.97 121.20 122.83 2qwo s ILE 297 Ca 0.02 -0.17 -0.00 0.00 -1.41 0.00 0.00 60.65 59.09 2qwo s ILE 297 Cb -0.04 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 2qwo s ILE 297 CO -0.01 -0.09 0.55 0.42 -1.91 0.00 0.00 174.94 173.90 2qwo s THR 298 N -0.28 5.10 0.22 4.00 -4.23 -1.26 -0.65 115.64 118.54 2qwo s THR 298 Ca -0.04 -0.41 -0.09 0.00 -1.18 0.00 0.00 61.69 59.97 2qwo s THR 298 Cb -0.03 -3.85 0.18 0.00 1.34 0.00 0.00 72.50 70.14 2qwo s THR 298 CO 0.01 -0.54 1.88 -0.09 -0.54 0.00 0.00 174.62 175.34 2qwo h ARG 299 N 0.84 1.03 -0.35 3.99 2.43 -1.05 -1.77 114.38 119.50 2qwo h ARG 299 Ca -0.49 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 58.68 2qwo h ARG 299 Cb 1.22 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.47 2qwo h ARG 299 CO 0.62 0.68 -0.04 0.00 -1.51 0.00 0.00 179.97 179.72 2qwo h ALA 300 N 1.31 0.28 -0.60 2.80 0.00 -1.95 -0.94 119.26 120.17 2qwo h ALA 300 Ca 0.31 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 2qwo h ALA 300 Cb -0.07 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qwo h ALA 300 CO -0.08 -0.43 0.01 -0.09 0.00 0.00 0.00 179.25 178.66 2qwo h ARG 301 N 0.05 1.05 -0.23 0.00 9.65 -1.87 -1.62 114.38 121.41 2qwo h ARG 301 Ca 0.17 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2qwo h ARG 301 Cb 0.25 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2qwo h ARG 301 CO -0.32 1.03 0.13 0.35 2.80 0.00 0.00 179.97 183.96 2qwo h PHE 302 N 0.95 0.25 -0.86 2.20 3.57 -1.05 -1.56 116.94 120.45 2qwo h PHE 302 Ca 0.17 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2qwo h PHE 302 Cb 0.55 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2qwo h PHE 302 CO 0.04 0.15 0.56 0.93 -2.23 0.00 0.00 178.31 177.76 2qwo h GLU 303 N 0.28 1.07 -0.42 1.11 5.08 -0.99 -2.76 114.58 117.95 2qwo h GLU 303 Ca 0.09 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2qwo h GLU 303 Cb -0.00 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2qwo h GLU 303 CO -0.04 0.71 0.19 0.93 -1.00 0.00 0.00 179.01 179.79 2qwo h GLU 304 N 1.10 0.61 0.00 2.33 5.08 -1.10 -0.68 114.58 121.92 2qwo h GLU 304 Ca 0.33 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2qwo h GLU 304 Cb -0.04 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2qwo h GLU 304 CO -0.10 0.55 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.37 2qwo h LEU 305 N 0.53 0.00 -3.01 1.33 3.38 -1.01 -2.68 115.31 113.85 2qwo h LEU 305 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2qwo h LEU 305 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qwo h LEU 305 CO -0.02 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.13 2qwo n ASN 306 N -3.63 2.41 -0.12 -0.43 4.13 -1.05 -4.86 115.26 111.70 2qwo n ASN 306 Ca -0.03 -2.45 -0.04 0.00 1.68 0.00 0.00 54.58 53.74 2qwo n ASN 306 Cb 0.11 -0.22 0.03 0.00 -1.54 0.00 0.00 39.78 38.16 2qwo n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qwo h ALA 307 N 0.43 0.34 -0.12 5.41 0.00 -0.77 -1.07 119.26 123.48 2qwo h ALA 307 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qwo h ALA 307 Cb 0.78 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2qwo h ALA 307 CO 0.02 -0.42 0.06 0.38 0.00 0.00 0.00 179.25 179.30 2qwo h ASP 308 N 0.06 0.15 -0.93 0.00 2.03 -1.88 -2.52 116.42 113.33 2qwo h ASP 308 Ca 0.20 -0.09 0.01 0.00 -0.73 0.00 0.00 57.03 56.42 2qwo h ASP 308 Cb 0.30 -0.04 -0.05 0.00 -0.83 0.00 0.00 39.33 38.71 2qwo h ASP 308 CO -0.37 0.19 0.60 -0.07 -1.03 0.00 0.00 179.24 178.56 2qwo h LEU 309 N 0.09 1.09 0.21 0.15 3.38 -1.84 -1.58 115.31 116.81 2qwo h LEU 309 Ca 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qwo h LEU 309 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2qwo h LEU 309 CO -0.01 0.80 -0.10 -0.26 0.09 0.00 0.00 178.44 178.96 2qwo h PHE 310 N 1.27 -0.27 0.00 1.13 0.04 -1.11 -3.19 116.94 114.82 2qwo h PHE 310 Ca 0.34 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.06 2qwo h PHE 310 Cb -0.12 0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2qwo h PHE 310 CO 0.00 0.10 -0.21 0.07 -0.60 0.00 0.00 178.31 177.67 2qwo h ARG 311 N -0.70 0.00 0.00 1.51 0.11 -1.45 -2.51 114.38 111.34 2qwo h ARG 311 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2qwo h ARG 311 Cb 0.49 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.57 2qwo h ARG 311 CO 0.05 0.21 -0.00 0.78 0.10 0.00 0.00 179.97 181.10 2qwo h GLY 312 N 0.66 0.00 2.00 0.08 0.00 -1.27 -2.53 103.07 102.01 2qwo h GLY 312 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qwo h GLY 312 CO 0.03 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.66 2qwo h THR 313 N 0.00 0.00 0.00 4.70 1.35 -1.46 -2.78 112.91 114.73 2qwo h THR 313 Ca -0.00 -0.24 -0.04 0.00 -0.55 0.00 0.00 66.41 65.57 2qwo h THR 313 Cb 0.09 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2qwo h THR 313 CO 0.00 0.00 -0.21 -0.07 -0.25 0.00 0.00 175.52 174.99 2qwo h LEU 314 N 0.00 0.00 0.07 3.87 3.38 -1.66 -3.31 115.31 117.67 2qwo h LEU 314 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qwo h LEU 314 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2qwo h LEU 314 CO 0.00 0.21 -0.04 0.44 0.09 0.00 0.00 178.44 179.14 2qwo h ASP 315 N 0.00 -0.08 -0.16 -0.43 3.32 -1.70 -1.54 116.42 115.82 2qwo h ASP 315 Ca -0.00 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 56.88 2qwo h ASP 315 Cb 1.00 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2qwo h ASP 315 CO 0.03 0.17 0.13 -0.65 -1.72 0.00 0.00 179.24 177.19 2qwo h PRO 316 N -0.34 0.00 -0.04 3.56 0.11 -1.75 -0.35 132.00 133.19 2qwo h PRO 316 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2qwo h PRO 316 Cb 0.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2qwo h PRO 316 CO 0.02 0.00 0.02 0.28 -0.21 0.00 0.00 178.00 178.11 2qwo h VAL 317 N 0.00 1.10 -0.52 3.15 2.07 -1.53 -0.03 116.25 120.48 2qwo h VAL 317 Ca 0.08 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2qwo h VAL 317 Cb 0.33 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2qwo h VAL 317 CO -0.00 0.08 0.30 -0.33 0.02 0.00 0.00 177.57 177.64 2qwo h GLU 318 N -0.05 0.56 -0.43 1.57 5.08 -0.62 -1.66 114.58 119.04 2qwo h GLU 318 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2qwo h GLU 318 Cb 0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2qwo h GLU 318 CO -0.00 0.37 0.23 -0.22 -1.00 0.00 0.00 179.01 178.39 2qwo h LYS 319 N 0.58 0.60 -0.64 2.33 3.64 -0.97 -1.96 116.57 120.15 2qwo h LYS 319 Ca 0.22 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2qwo h LYS 319 Cb 0.07 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2qwo h LYS 319 CO -0.12 0.48 0.42 0.00 -2.27 0.00 0.00 179.45 177.96 2qwo h ALA 320 N 1.08 0.82 -0.84 5.00 0.00 -0.83 -1.85 119.26 122.65 2qwo h ALA 320 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2qwo h ALA 320 Cb 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2qwo h ALA 320 CO -0.02 0.22 0.45 -0.07 0.00 0.00 0.00 179.25 179.83 2qwo h LEU 321 N 0.84 1.06 -0.18 0.00 3.38 -1.05 -1.14 115.31 118.23 2qwo h LEU 321 Ca 0.24 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 2qwo h LEU 321 Cb -0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2qwo h LEU 321 CO -0.07 0.86 -0.91 0.08 0.09 0.00 0.00 178.44 178.49 2qwo h ARG 322 N 1.18 0.48 -0.36 1.13 0.11 -1.19 0.08 114.38 115.81 2qwo h ARG 322 Ca 0.30 -0.48 -0.05 0.00 0.10 0.00 0.00 59.98 59.84 2qwo h ARG 322 Cb 0.04 0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.24 2qwo h ARG 322 CO -0.05 1.13 0.01 -0.44 0.10 0.00 0.00 179.97 180.72 2qwo h ASP 323 N 0.28 0.52 0.68 0.08 3.32 -1.21 -1.38 116.42 118.71 2qwo h ASP 323 Ca -0.08 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2qwo h ASP 323 Cb 1.54 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2qwo h ASP 323 CO 0.16 0.58 -0.03 0.00 -1.72 0.00 0.00 179.24 178.24 2qwo n ALA 324 N -2.48 2.50 -3.48 3.45 0.00 -0.44 -4.87 120.51 115.19 2qwo n ALA 324 Ca 0.02 -0.15 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 2qwo n ALA 324 Cb 0.24 -1.46 0.08 0.00 0.00 0.00 0.00 19.45 18.32 2qwo n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qwo n LYS 325 N -1.33 -7.16 -4.57 0.00 5.02 -0.52 -5.02 118.16 104.59 2qwo n LYS 325 Ca 0.12 0.81 -0.23 0.00 -2.02 0.00 0.00 58.31 56.99 2qwo n LYS 325 Cb 0.28 -5.77 -0.14 0.00 -0.02 0.00 0.00 35.03 29.37 2qwo n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qwo s LEU 326 N -6.72 2.12 0.59 -0.35 1.43 -0.05 -5.03 118.68 110.68 2qwo s LEU 326 Ca 0.32 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2qwo s LEU 326 Cb -0.14 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.25 2qwo s LEU 326 CO 0.71 0.13 1.02 -0.62 0.23 0.00 0.00 176.35 177.81 2qwo s ASP 327 N -0.88 6.33 0.54 2.29 2.15 -1.26 -4.36 116.67 121.48 2qwo s ASP 327 Ca 0.05 1.47 0.30 0.00 0.43 0.00 0.00 52.55 54.80 2qwo s ASP 327 Cb -0.07 -2.48 1.52 0.00 -0.30 0.00 0.00 42.92 41.58 2qwo s ASP 327 CO 0.01 -0.80 2.08 0.07 -0.17 0.00 0.00 175.17 176.36 2qwo h LYS 328 N 0.05 0.00 0.00 4.34 2.10 -1.98 -1.66 116.57 119.41 2qwo h LYS 328 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2qwo h LYS 328 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2qwo h LYS 328 CO 0.62 0.10 0.00 -1.13 -2.00 0.00 0.00 179.45 177.04 2qwo n SER 329 N -3.53 0.00 -0.45 7.07 3.41 -1.26 -3.36 113.62 115.51 2qwo n SER 329 Ca -0.02 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 2qwo n SER 329 Cb 0.23 -0.40 0.34 0.00 -0.26 0.00 0.00 64.21 64.12 2qwo n SER 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qwo n GLN 330 N -1.40 1.35 -2.98 4.33 6.02 -0.62 -4.91 117.38 119.18 2qwo n GLN 330 Ca 0.08 -0.90 -0.41 0.00 -0.01 0.00 0.00 57.00 55.76 2qwo n GLN 330 Cb 0.22 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 29.95 2qwo n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qwo s ILE 331 N -2.27 4.92 -0.05 5.09 -1.09 -1.21 -4.62 121.20 121.98 2qwo s ILE 331 Ca 0.29 1.45 -0.20 0.00 -2.23 0.00 0.00 60.65 59.95 2qwo s ILE 331 Cb 0.20 -4.06 -0.31 0.00 -1.58 0.00 0.00 42.46 36.71 2qwo s ILE 331 CO 0.44 0.03 0.86 0.45 -1.23 0.00 0.00 174.94 175.49 2qwo h HIS 332 N 7.49 0.58 -3.99 3.97 3.86 -1.09 -3.47 115.15 122.52 2qwo h HIS 332 Ca -0.28 -0.42 -0.36 0.00 -1.16 0.00 0.00 60.37 58.14 2qwo h HIS 332 Cb 1.13 -0.02 -0.27 0.00 1.06 0.00 0.00 27.41 29.30 2qwo h HIS 332 CO 0.73 1.38 -0.77 -0.51 0.86 0.00 0.00 177.93 179.61 2qwo s ASP 333 N -7.05 0.94 -0.13 2.45 1.01 -1.12 -5.04 116.67 107.72 2qwo s ASP 333 Ca -0.14 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 52.92 2qwo s ASP 333 Cb 0.02 -0.08 -0.01 0.00 1.01 0.00 0.00 42.92 43.85 2qwo s ASP 333 CO 0.84 0.06 -0.15 -0.63 0.21 0.00 0.00 175.17 175.49 2qwo s ILE 334 N -0.36 2.80 -0.14 0.77 1.09 -1.26 -1.19 121.20 122.92 2qwo s ILE 334 Ca 0.01 -0.74 0.02 0.00 -1.10 0.00 0.00 60.65 58.84 2qwo s ILE 334 Cb -0.04 -2.17 0.01 0.00 -1.06 0.00 0.00 42.46 39.20 2qwo s ILE 334 CO -0.00 0.52 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.47 2qwo s VAL 335 N 0.51 2.22 -0.12 2.92 1.01 0.13 -0.49 120.40 126.57 2qwo s VAL 335 Ca -0.10 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.70 2qwo s VAL 335 Cb -0.16 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2qwo s VAL 335 CO 0.04 0.54 0.81 -0.76 0.00 0.00 0.00 175.10 175.74 2qwo s LEU 336 N 0.74 4.23 0.06 3.92 1.43 -0.53 -1.10 118.68 127.43 2qwo s LEU 336 Ca -0.08 1.23 0.04 0.00 -1.03 0.00 0.00 54.13 54.28 2qwo s LEU 336 Cb -0.16 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 2qwo s LEU 336 CO 0.00 -0.31 -0.11 -0.69 0.23 0.00 0.00 176.35 175.48 2qwo s VAL 337 N 1.67 0.83 0.00 -1.59 1.01 -0.38 -4.55 120.40 117.39 2qwo s VAL 337 Ca 0.39 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2qwo s VAL 337 Cb -0.17 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2qwo s VAL 337 CO 0.16 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2qwo n GLY 338 N 1.23 1.08 0.37 4.51 0.00 -0.11 -1.85 105.19 110.42 2qwo n GLY 338 Ca -0.21 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.48 2qwo n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qwo h GLY 339 N 0.00 1.36 2.00 -0.02 0.00 -1.80 -1.92 103.07 102.69 2qwo h GLY 339 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2qwo h GLY 339 CO 0.00 0.02 0.00 1.76 0.00 0.00 0.00 176.54 178.32 2qwo h SER 340 N 0.68 0.00 0.18 0.19 0.02 -1.52 -2.46 113.55 110.63 2qwo h SER 340 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2qwo h SER 340 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2qwo h SER 340 CO -0.26 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 175.78 2qwo n THR 341 N -2.77 0.10 0.44 -2.27 -2.24 -0.72 -1.95 114.28 104.87 2qwo n THR 341 Ca 0.01 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2qwo n THR 341 Cb 0.25 -0.63 0.48 0.00 -2.10 0.00 0.00 70.33 68.33 2qwo n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qwo n ARG 342 N -1.11 0.22 -1.99 -0.78 1.74 -0.93 -4.63 116.66 109.19 2qwo n ARG 342 Ca 0.16 0.38 -0.43 0.00 -0.77 0.00 0.00 57.85 57.20 2qwo n ARG 342 Cb 0.13 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.46 29.66 2qwo n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qwo s ILE 343 N -3.28 3.52 0.28 0.55 1.01 -0.82 -4.84 121.20 117.61 2qwo s ILE 343 Ca 0.06 0.60 0.02 0.00 0.00 0.00 0.00 60.65 61.33 2qwo s ILE 343 Cb 0.10 -3.49 0.27 0.00 0.01 0.00 0.00 42.46 39.35 2qwo s ILE 343 CO 0.45 -0.17 1.77 -0.65 0.00 0.00 0.00 174.94 176.34 2qwo h PRO 344 N 10.80 0.67 -0.56 2.79 0.11 -1.87 -1.89 132.00 142.05 2qwo h PRO 344 Ca -0.38 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2qwo h PRO 344 Cb 1.18 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2qwo h PRO 344 CO 0.98 0.44 0.13 -0.22 -0.21 0.00 0.00 178.00 179.12 2qwo h LYS 345 N 0.69 0.88 -0.37 1.05 1.63 -1.97 -0.35 116.57 118.12 2qwo h LYS 345 Ca 0.51 -0.19 -0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2qwo h LYS 345 Cb 0.74 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 2qwo h LYS 345 CO -0.37 0.79 0.22 0.82 -3.45 0.00 0.00 179.45 177.46 2qwo h ILE 346 N 0.84 1.13 -0.67 2.00 1.08 -1.72 -1.41 117.51 118.76 2qwo h ILE 346 Ca 0.18 -0.30 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 2qwo h ILE 346 Cb 0.32 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 2qwo h ILE 346 CO 0.00 0.13 0.21 1.56 -0.69 0.00 0.00 178.15 179.36 2qwo h GLN 347 N 0.48 1.04 -0.31 2.37 4.20 -0.85 -2.11 115.11 119.92 2qwo h GLN 347 Ca 0.13 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2qwo h GLN 347 Cb 0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2qwo h GLN 347 CO -0.02 0.90 0.10 -0.22 -0.67 0.00 0.00 178.83 178.92 2qwo h LYS 348 N 0.97 0.49 -0.70 1.46 1.63 -1.01 -1.67 116.57 117.74 2qwo h LYS 348 Ca 0.21 -0.11 0.04 0.00 -0.85 0.00 0.00 60.65 59.95 2qwo h LYS 348 Cb 0.30 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.81 2qwo h LYS 348 CO -0.01 0.53 0.42 -0.07 -3.45 0.00 0.00 179.45 176.88 2qwo h LEU 349 N 0.35 0.67 -0.19 5.20 3.38 -1.01 -1.24 115.31 122.47 2qwo h LEU 349 Ca 0.10 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 2qwo h LEU 349 Cb 0.25 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2qwo h LEU 349 CO -0.00 0.45 -0.61 0.25 0.09 0.00 0.00 178.44 178.62 2qwo h LEU 350 N 0.80 0.86 -0.56 1.67 5.85 -1.28 -2.34 115.31 120.31 2qwo h LEU 350 Ca 0.30 -0.59 -0.13 0.00 0.84 0.00 0.00 57.88 58.29 2qwo h LEU 350 Cb 0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2qwo h LEU 350 CO -0.14 1.31 -0.24 -0.61 -0.34 0.00 0.00 178.44 178.42 2qwo h GLN 351 N 0.46 0.90 -0.63 1.25 4.15 -1.20 -2.23 115.11 117.82 2qwo h GLN 351 Ca -0.02 -0.39 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 2qwo h GLN 351 Cb 1.23 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 2qwo h GLN 351 CO 0.13 1.04 0.32 -0.44 -1.93 0.00 0.00 178.83 177.95 2qwo h ASP 352 N 0.78 0.80 -0.85 -0.69 3.32 -1.26 0.17 116.42 118.69 2qwo h ASP 352 Ca 0.10 -0.12 0.10 0.00 0.02 0.00 0.00 57.03 57.13 2qwo h ASP 352 Cb 0.79 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.06 2qwo h ASP 352 CO 0.07 0.69 0.49 0.15 -1.72 0.00 0.00 179.24 178.92 2qwo h PHE 353 N 0.86 0.88 -0.41 4.55 3.57 -1.20 -1.29 116.94 123.90 2qwo h PHE 353 Ca 0.22 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2qwo h PHE 353 Cb 0.09 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 2qwo h PHE 353 CO -0.00 0.35 0.10 1.19 -2.23 0.00 0.00 178.31 177.72 2qwo n PHE 354 N -4.73 1.39 -3.78 0.41 3.72 -0.86 -4.91 117.46 108.70 2qwo n PHE 354 Ca 0.14 -0.65 -0.24 0.00 -0.05 0.00 0.00 57.45 56.65 2qwo n PHE 354 Cb 0.29 -0.43 0.03 0.00 -0.94 0.00 0.00 39.48 38.43 2qwo n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2qwo n ASN 355 N 0.16 -2.07 0.00 4.37 5.03 -0.49 -2.69 115.26 119.58 2qwo n ASN 355 Ca 0.21 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.84 2qwo n ASN 355 Cb 0.91 -3.92 0.00 0.00 -1.02 0.00 0.00 39.78 35.75 2qwo n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qwo n GLY 356 N -1.64 0.82 3.76 7.41 0.00 0.53 -5.01 105.19 111.06 2qwo n GLY 356 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2qwo n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qwo s LYS 357 N -0.34 3.53 0.34 1.61 2.20 -1.09 -4.95 119.74 121.04 2qwo s LYS 357 Ca 0.00 2.32 -0.28 0.00 -0.36 0.00 0.00 55.97 57.66 2qwo s LYS 357 Cb 0.00 -2.53 -0.09 0.00 -1.51 0.00 0.00 37.83 33.70 2qwo s LYS 357 CO 0.00 -0.91 1.16 -2.00 -0.36 0.00 0.00 175.35 173.24 2qwo s GLU 358 N -2.59 4.36 0.00 4.03 2.56 -1.26 -4.81 118.70 120.98 2qwo s GLU 358 Ca 0.64 1.89 -0.09 0.00 0.00 0.00 0.00 54.97 57.41 2qwo s GLU 358 Cb -0.42 -2.95 -0.05 0.00 2.00 0.00 0.00 34.13 32.71 2qwo s GLU 358 CO 0.52 -0.07 0.30 -0.51 -0.56 0.00 0.00 175.26 174.94 2qwo s LEU 359 N -1.94 4.39 -0.54 2.70 1.02 -1.26 -4.62 118.68 118.42 2qwo s LEU 359 Ca 0.50 0.66 -0.26 0.00 0.02 0.00 0.00 54.13 55.06 2qwo s LEU 359 Cb -0.33 -2.63 0.04 0.00 0.02 0.00 0.00 46.19 43.29 2qwo s LEU 359 CO 0.42 0.27 1.01 0.20 0.02 0.00 0.00 176.35 178.27 2qwo s ASN 360 N -1.50 6.40 0.00 2.29 0.01 0.36 -4.78 114.94 117.71 2qwo s ASN 360 Ca 0.26 -0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 2qwo s ASN 360 Cb -0.14 -2.47 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2qwo s ASN 360 CO 0.14 -1.26 0.46 2.29 -1.51 0.00 0.00 177.10 177.22 2qwo n LYS 361 N 7.68 0.00 0.23 -0.60 2.85 -1.26 -1.45 118.16 125.61 2qwo n LYS 361 Ca 0.04 -0.45 0.09 0.00 -1.05 0.00 0.00 58.31 56.94 2qwo n LYS 361 Cb 0.48 -0.40 0.57 0.00 -0.65 0.00 0.00 35.03 35.03 2qwo n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2qwo h SER 362 N 0.00 0.00 -3.36 -5.58 4.64 -1.96 -3.40 113.55 103.89 2qwo h SER 362 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2qwo h SER 362 Cb 1.04 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.05 2qwo h SER 362 CO 0.00 0.21 -0.07 -0.63 -0.87 0.00 0.00 176.83 175.47 2qwo s ILE 363 N -4.21 5.14 -0.31 0.95 1.01 -1.26 -5.00 121.20 117.53 2qwo s ILE 363 Ca -0.03 1.04 -0.41 0.00 0.00 0.00 0.00 60.65 61.25 2qwo s ILE 363 Cb 0.14 -3.86 -0.16 0.00 0.01 0.00 0.00 42.46 38.58 2qwo s ILE 363 CO 0.64 0.28 1.73 0.59 0.00 0.00 0.00 174.94 178.18 2qwo n ASN 364 N 3.97 2.23 0.20 3.58 3.02 -1.26 -4.78 115.26 122.21 2qwo n ASN 364 Ca -0.05 1.09 0.08 0.00 -0.03 0.00 0.00 54.58 55.66 2qwo n ASN 364 Cb 0.51 -1.10 0.60 0.00 -0.61 0.00 0.00 39.78 39.18 2qwo n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2qwo h PRO 365 N 6.91 0.11 0.00 3.52 0.11 -1.85 0.95 132.00 141.76 2qwo h PRO 365 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qwo h PRO 365 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2qwo h PRO 365 CO 0.96 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 178.43 2qwo n ASP 366 N -4.52 0.00 -0.00 -2.05 5.75 -1.26 -0.93 116.55 113.53 2qwo n ASP 366 Ca -0.01 -0.33 0.04 0.00 -0.01 0.00 0.00 54.79 54.47 2qwo n ASP 366 Cb 0.10 -0.19 -0.05 0.00 -1.03 0.00 0.00 41.12 39.95 2qwo n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qwo n GLU 367 N -1.19 2.94 -0.30 0.11 1.02 0.27 -4.78 120.64 118.72 2qwo n GLU 367 Ca 0.15 -0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.24 2qwo n GLU 367 Cb 0.16 -0.99 0.10 0.00 -0.02 0.00 0.00 31.44 30.70 2qwo n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qwo h ALA 368 N 1.01 1.10 0.12 0.62 0.00 -1.40 -0.68 119.26 120.01 2qwo h ALA 368 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qwo h ALA 368 Cb 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qwo h ALA 368 CO 0.00 0.36 -0.06 0.28 0.00 0.00 0.00 179.25 179.84 2qwo h VAL 369 N 1.04 0.99 -0.88 0.00 2.07 -1.86 -1.66 116.25 115.94 2qwo h VAL 369 Ca 0.33 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2qwo h VAL 369 Cb 0.01 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2qwo h VAL 369 CO -0.12 0.10 0.57 0.00 0.02 0.00 0.00 177.57 178.14 2qwo h ALA 370 N 0.52 1.55 0.21 1.67 0.00 -1.79 -1.30 119.26 120.13 2qwo h ALA 370 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qwo h ALA 370 Cb 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qwo h ALA 370 CO 0.03 0.31 -0.12 -0.92 0.00 0.00 0.00 179.25 178.54 2qwo h TYR 371 N 0.97 -0.32 -0.76 0.00 5.03 -0.83 -0.60 116.97 120.48 2qwo h TYR 371 Ca 0.38 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.65 2qwo h TYR 371 Cb 0.24 0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 2qwo h TYR 371 CO -0.00 -0.19 0.31 0.78 -1.32 0.00 0.00 178.16 177.73 2qwo h GLY 372 N -0.32 1.21 1.22 1.82 0.00 -1.12 -1.92 103.07 103.97 2qwo h GLY 372 Ca -0.02 -0.65 0.05 0.00 0.00 0.00 0.00 47.33 46.70 2qwo h GLY 372 CO 0.03 0.62 0.41 0.00 0.00 0.00 0.00 176.54 177.59 2qwo h ALA 373 N 1.16 1.74 -0.16 3.60 0.00 -0.97 -0.70 119.26 123.93 2qwo h ALA 373 Ca 0.25 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2qwo h ALA 373 Cb 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qwo h ALA 373 CO -0.02 0.17 -0.17 0.00 0.00 0.00 0.00 179.25 179.23 2qwo h ALA 374 N 1.66 0.23 -0.22 0.00 0.00 -0.36 0.48 119.26 121.05 2qwo h ALA 374 Ca 0.26 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2qwo h ALA 374 Cb 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2qwo h ALA 374 CO -0.07 0.14 -0.10 0.28 0.00 0.00 0.00 179.25 179.49 2qwo h VAL 375 N 0.03 0.67 -0.65 0.00 2.07 -1.15 -2.11 116.25 115.12 2qwo h VAL 375 Ca 0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2qwo h VAL 375 Cb 0.71 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2qwo h VAL 375 CO 0.04 0.00 0.16 -0.61 0.02 0.00 0.00 177.57 177.18 2qwo h GLN 376 N -0.07 1.02 -0.77 1.57 5.75 -0.97 -1.89 115.11 119.74 2qwo h GLN 376 Ca 0.12 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 2qwo h GLN 376 Cb 0.25 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 2qwo h GLN 376 CO -0.27 0.90 0.42 0.00 -2.65 0.00 0.00 178.83 177.23 2qwo h ALA 377 N 1.19 1.28 -0.31 3.38 0.00 -0.57 -1.06 119.26 123.17 2qwo h ALA 377 Ca 0.21 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2qwo h ALA 377 Cb 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2qwo h ALA 377 CO 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 179.25 179.81 2qwo h ALA 378 N 1.38 0.43 -0.14 0.00 0.00 -0.78 -2.22 119.26 117.93 2qwo h ALA 378 Ca 0.27 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2qwo h ALA 378 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2qwo h ALA 378 CO -0.04 0.20 -0.07 0.82 0.00 0.00 0.00 179.25 180.16 2qwo h ILE 379 N 0.36 0.78 0.00 0.00 2.04 -1.04 0.60 117.51 120.26 2qwo h ILE 379 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2qwo h ILE 379 Cb 0.47 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2qwo h ILE 379 CO 0.02 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.10 2qwo h LEU 380 N -0.05 0.00 -0.94 1.44 3.38 -1.09 -2.28 115.31 115.76 2qwo h LEU 380 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qwo h LEU 380 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2qwo h LEU 380 CO -0.17 0.00 -0.21 -1.20 0.09 0.00 0.00 178.44 176.95 2qwo n SER 381 N -2.41 1.67 -0.10 -0.43 7.64 -0.84 -4.95 113.62 114.20 2qwo n SER 381 Ca 0.02 -1.35 -0.01 0.00 1.01 0.00 0.00 58.87 58.53 2qwo n SER 381 Cb 0.23 0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 2qwo n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qwo n GLY 382 N 1.32 0.50 1.14 0.23 0.00 -0.86 -4.95 105.19 102.57 2qwo n GLY 382 Ca 0.13 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.49 2qwo n GLY 382 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qwo n ASP 383 N 1.25 4.28 -2.96 1.61 8.00 0.15 -4.55 116.55 124.33 2qwo n ASP 383 Ca -0.01 -2.88 -0.14 0.00 0.71 0.00 0.00 54.79 52.47 2qwo n ASP 383 Cb 0.05 -0.55 0.03 0.00 -0.02 0.00 0.00 41.12 40.63 2qwo n ASP 383 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2qwo n LYS 384 N -0.07 0.99 -1.15 -1.24 4.81 -1.22 -4.79 118.16 115.49 2qwo n LYS 384 Ca 0.22 -2.66 -0.29 0.00 -0.87 0.00 0.00 58.31 54.72 2qwo n LYS 384 Cb 0.92 -1.37 0.18 0.00 0.02 0.00 0.00 35.03 34.79 2qwo n LYS 384 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2qwo s SER 385 N -1.85 2.42 0.00 3.14 0.15 -1.26 -4.78 113.70 111.51 2qwo s SER 385 Ca 0.31 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2qwo s SER 385 Cb 0.32 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 2qwo s SER 385 CO -0.07 -3.25 0.00 -0.62 1.20 0.00 0.00 173.24 170.50 2qwo n GLU 386 N -4.25 0.00 0.00 5.44 4.71 -1.26 -4.91 120.64 120.37 2qwo n GLU 386 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2qwo n GLU 386 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.00 2qwo n GLU 386 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2qwo n ASN 387 N 0.42 0.00 0.01 1.62 6.94 -1.26 -4.00 115.26 118.99 2qwo n ASN 387 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2qwo n ASN 387 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2qwo n ASN 387 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2qwo n VAL 388 N 0.00 0.00 0.00 3.53 3.14 -1.26 -4.98 118.33 118.76 2qwo n VAL 388 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2qwo n VAL 388 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2qwo n VAL 388 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qwo n GLN 389 N -2.15 0.00 -0.28 1.45 1.13 -1.26 -5.06 117.38 111.22 2qwo n GLN 389 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2qwo n GLN 389 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2qwo n GLN 389 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37