#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aaz h SER 14 N 0.00 0.92 -2.44 0.55 0.87 -2.03 -3.30 113.55 108.12 2aaz h SER 14 Ca 0.00 0.03 -0.59 0.00 -1.23 0.00 0.00 61.79 59.99 2aaz h SER 14 Cb 0.00 -0.16 -0.39 0.00 -0.44 0.00 0.00 62.40 61.40 2aaz h SER 14 CO 0.00 0.54 -0.89 -3.20 -0.53 0.00 0.00 176.83 172.75 2aaz n ASN 15 N -4.55 0.62 0.34 6.23 5.15 -1.26 -4.98 115.26 116.81 2aaz n ASN 15 Ca 0.16 -2.67 0.19 0.00 -0.60 0.00 0.00 54.58 51.67 2aaz n ASN 15 Cb 0.28 -0.62 1.02 0.00 -0.53 0.00 0.00 39.78 39.94 2aaz n ASN 15 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2aaz h PRO 16 N 5.20 0.00 -0.03 1.20 0.13 -2.04 -1.52 132.00 134.94 2aaz h PRO 16 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2aaz h PRO 16 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2aaz h PRO 16 CO 0.49 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.01 2aaz n ASP 17 N -2.99 1.34 -4.69 1.44 8.00 -1.26 -4.88 116.55 113.51 2aaz n ASP 17 Ca -0.02 -1.47 -0.43 0.00 0.71 0.00 0.00 54.79 53.58 2aaz n ASP 17 Cb 0.23 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 2aaz n ASP 17 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2aaz n HIS 18 N 0.06 2.60 0.19 1.24 -0.00 -0.58 -4.84 115.22 113.90 2aaz n HIS 18 Ca 0.19 -0.11 0.18 0.00 0.46 0.00 0.00 57.72 58.44 2aaz n HIS 18 Cb 0.32 -2.72 0.82 0.00 -0.12 0.00 0.00 29.99 28.30 2aaz n HIS 18 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2aaz h GLU 19 N 8.38 0.00 0.00 1.57 5.08 -1.91 -1.66 114.58 126.04 2aaz h GLU 19 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2aaz h GLU 19 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2aaz h GLU 19 CO 0.95 0.00 -0.05 1.49 -1.00 0.00 0.00 179.01 180.40 2aaz h GLU 20 N 0.00 0.00 0.00 2.33 4.81 -1.96 -2.14 114.58 117.61 2aaz h GLU 20 Ca 0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2aaz h GLU 20 Cb 0.64 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2aaz h GLU 20 CO -0.00 0.05 -0.03 1.88 -0.73 0.00 0.00 179.01 180.18 2aaz h TYR 21 N 0.00 0.00 -0.32 0.92 -1.99 -1.66 -1.61 116.97 112.31 2aaz h TYR 21 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2aaz h TYR 21 Cb 0.38 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 2aaz h TYR 21 CO 0.00 0.03 0.19 1.96 -0.00 0.00 0.00 178.16 180.33 2aaz h GLN 22 N 0.00 0.44 -0.06 4.88 4.20 -1.58 0.34 115.11 123.32 2aaz h GLN 22 Ca -0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2aaz h GLN 22 Cb 0.22 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2aaz h GLN 22 CO 0.00 0.35 0.00 -0.92 -0.67 0.00 0.00 178.83 177.59 2aaz h TYR 23 N 0.41 0.12 -0.43 2.96 5.03 -1.49 -2.02 116.97 121.55 2aaz h TYR 23 Ca 0.11 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 2aaz h TYR 23 Cb 0.03 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2aaz h TYR 23 CO -0.04 0.37 0.15 -0.07 -1.32 0.00 0.00 178.16 177.26 2aaz h LEU 24 N -0.17 0.60 -0.85 2.82 3.38 -1.27 -2.52 115.31 117.30 2aaz h LEU 24 Ca 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2aaz h LEU 24 Cb 0.32 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2aaz h LEU 24 CO 0.00 0.63 0.45 0.44 0.09 0.00 0.00 178.44 180.05 2aaz h ASP 25 N 0.55 1.07 -0.59 -0.43 3.45 -0.34 -1.63 116.42 118.49 2aaz h ASP 25 Ca 0.14 -0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 2aaz h ASP 25 Cb 0.23 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 2aaz h ASP 25 CO -0.01 0.87 0.20 0.25 -1.57 0.00 0.00 179.24 178.99 2aaz h LEU 26 N 1.19 0.85 -0.47 1.55 5.85 -1.24 -0.12 115.31 122.92 2aaz h LEU 26 Ca 0.30 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2aaz h LEU 26 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2aaz h LEU 26 CO -0.04 0.82 0.27 0.40 -0.34 0.00 0.00 178.44 179.54 2aaz h ILE 27 N 0.84 1.16 -0.57 4.05 2.04 -1.19 0.98 117.51 124.81 2aaz h ILE 27 Ca 0.19 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2aaz h ILE 27 Cb 0.26 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2aaz h ILE 27 CO -0.01 0.16 0.38 -0.09 0.00 0.00 0.00 178.15 178.59 2aaz h ARG 28 N 0.62 0.75 -0.51 2.37 2.43 -0.95 -1.08 114.38 118.00 2aaz h ARG 28 Ca 0.17 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2aaz h ARG 28 Cb 0.03 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2aaz h ARG 28 CO -0.03 0.49 0.22 -0.09 -1.51 0.00 0.00 179.97 179.05 2aaz h ARG 29 N 0.77 0.76 -0.59 0.20 2.43 -0.46 -0.55 114.38 116.94 2aaz h ARG 29 Ca 0.21 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2aaz h ARG 29 Cb -0.08 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2aaz h ARG 29 CO -0.05 0.66 0.33 0.82 -1.51 0.00 0.00 179.97 180.23 2aaz h ILE 30 N 0.69 1.19 -0.60 1.20 2.04 -0.47 0.16 117.51 121.72 2aaz h ILE 30 Ca 0.17 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 2aaz h ILE 30 Cb 0.18 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2aaz h ILE 30 CO -0.02 0.20 0.12 0.40 0.00 0.00 0.00 178.15 178.86 2aaz h ILE 31 N 0.80 1.25 0.29 -0.67 2.04 -1.00 0.27 117.51 120.50 2aaz h ILE 31 Ca 0.21 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2aaz h ILE 31 Cb 0.03 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2aaz h ILE 31 CO -0.04 0.35 -0.14 0.78 0.00 0.00 0.00 178.15 179.11 2aaz h ASN 32 N 0.88 -0.33 -0.11 1.72 -0.26 -0.63 -3.39 115.58 113.46 2aaz h ASN 32 Ca 0.18 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2aaz h ASN 32 Cb 0.39 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 2aaz h ASN 32 CO 0.01 0.13 0.00 1.33 -1.06 0.00 0.00 177.43 177.84 2aaz n VAL 33 N -5.06 0.60 -1.03 2.81 0.24 0.52 -5.05 118.33 111.35 2aaz n VAL 33 Ca -0.08 -0.80 -0.32 0.00 -2.04 0.00 0.00 64.34 61.10 2aaz n VAL 33 Cb 0.26 0.75 0.13 0.00 -1.47 0.00 0.00 33.84 33.51 2aaz n VAL 33 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2aaz s GLY 34 N -0.78 1.83 -0.12 7.63 0.00 0.94 -4.99 107.32 111.83 2aaz s GLY 34 Ca 0.09 0.56 -0.16 0.00 0.00 0.00 0.00 44.72 45.22 2aaz s GLY 34 CO 0.07 0.95 0.39 1.85 0.00 0.00 0.00 173.10 176.37 2aaz s GLU 35 N -4.55 4.24 -0.09 2.90 2.12 -0.05 -4.68 118.70 118.60 2aaz s GLU 35 Ca 0.67 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 56.00 2aaz s GLU 35 Cb -0.22 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 2aaz s GLU 35 CO 0.54 0.27 1.21 0.08 -0.54 0.00 0.00 175.26 176.82 2aaz s VAL 36 N 0.32 4.28 0.04 3.70 1.01 -1.26 -0.47 120.40 128.02 2aaz s VAL 36 Ca 0.22 1.59 -0.00 0.00 0.00 0.00 0.00 61.98 63.79 2aaz s VAL 36 Cb -0.14 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2aaz s VAL 36 CO 0.08 -0.04 -0.04 -0.13 0.00 0.00 0.00 175.10 174.98 2aaz s ARG 37 N 2.53 0.49 0.67 2.72 0.52 0.53 -4.99 118.95 121.42 2aaz s ARG 37 Ca 0.55 -0.93 -0.10 0.00 -0.52 0.00 0.00 55.73 54.73 2aaz s ARG 37 Cb -0.24 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.34 2aaz s ARG 37 CO 0.20 -0.06 1.05 -2.14 0.02 0.00 0.00 175.30 174.37 2aaz s PRO 38 N -2.65 2.95 0.26 3.54 0.02 -1.26 -1.36 135.00 136.50 2aaz s PRO 38 Ca -0.04 0.40 -0.16 0.00 0.02 0.00 0.00 61.00 61.22 2aaz s PRO 38 Cb -0.02 -2.08 0.01 0.00 0.02 0.00 0.00 34.50 32.43 2aaz s PRO 38 CO -0.05 -0.92 0.57 0.16 -0.33 0.00 0.00 177.00 176.43 2aaz s ASP 39 N -4.33 -0.15 0.27 2.53 -4.77 -1.26 -4.79 116.67 104.17 2aaz s ASP 39 Ca 0.57 -0.81 0.00 0.00 -3.30 0.00 0.00 52.55 49.01 2aaz s ASP 39 Cb -0.11 0.64 0.60 0.00 -1.09 0.00 0.00 42.92 42.97 2aaz s ASP 39 CO 0.51 -1.23 1.71 -0.09 0.70 0.00 0.00 175.17 176.77 2aaz h ARG 40 N 2.15 0.41 0.00 2.11 2.43 -2.01 -2.22 114.38 117.25 2aaz h ARG 40 Ca -0.23 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 2aaz h ARG 40 Cb 1.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2aaz h ARG 40 CO 0.31 0.27 -0.34 1.79 -1.51 0.00 0.00 179.97 180.49 2aaz h THR 41 N 0.42 0.98 0.00 0.20 1.35 -1.92 -3.47 112.91 110.47 2aaz h THR 41 Ca 0.49 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2aaz h THR 41 Cb 0.85 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2aaz h THR 41 CO -0.48 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 2aaz n GLY 42 N -0.16 0.89 0.11 5.82 0.00 -0.84 -4.90 105.19 106.11 2aaz n GLY 42 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2aaz n GLY 42 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2aaz h THR 43 N 0.00 0.77 0.00 2.61 1.35 -1.91 -3.47 112.91 112.26 2aaz h THR 43 Ca 0.00 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2aaz h THR 43 Cb 0.00 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2aaz h THR 43 CO 0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2aaz n GLY 44 N 1.33 -0.47 3.43 5.82 0.00 -1.26 -4.54 105.19 109.50 2aaz n GLY 44 Ca -0.04 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 2aaz n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2aaz s THR 45 N -3.05 0.00 -0.08 2.61 -4.23 -0.46 -1.62 115.64 108.81 2aaz s THR 45 Ca 0.00 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 2aaz s THR 45 Cb 0.00 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2aaz s THR 45 CO 0.00 0.00 -0.21 0.54 -0.54 0.00 0.00 174.62 174.41 2aaz s VAL 46 N -3.55 1.79 0.11 2.29 0.11 -0.53 -0.35 120.40 120.28 2aaz s VAL 46 Ca 0.31 -0.87 -0.07 0.00 -2.93 0.00 0.00 61.98 58.42 2aaz s VAL 46 Cb 0.01 -1.56 -0.01 0.00 -1.53 0.00 0.00 36.38 33.29 2aaz s VAL 46 CO 0.17 0.50 0.17 0.00 -3.33 0.00 0.00 175.10 172.61 2aaz s ALA 47 N 0.34 0.11 0.01 1.54 0.00 0.39 -1.06 121.76 123.09 2aaz s ALA 47 Ca -0.15 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2aaz s ALA 47 Cb -0.16 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 2aaz s ALA 47 CO 0.07 -0.53 -0.08 -0.51 0.00 0.00 0.00 175.76 174.70 2aaz s LEU 48 N -2.93 2.08 -0.15 0.00 1.43 -0.23 -0.87 118.68 118.01 2aaz s LEU 48 Ca 0.12 -0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2aaz s LEU 48 Cb 0.05 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.86 2aaz s LEU 48 CO -0.05 0.03 0.13 0.12 0.23 0.00 0.00 176.35 176.80 2aaz s PHE 49 N -0.48 3.51 -1.28 0.29 5.36 -1.26 -1.58 117.98 122.54 2aaz s PHE 49 Ca 0.00 0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 56.31 2aaz s PHE 49 Cb -0.05 -2.01 -0.00 0.00 -0.34 0.00 0.00 43.02 40.62 2aaz s PHE 49 CO 0.00 0.57 0.61 0.00 -1.46 0.00 0.00 175.22 174.93 2aaz n ALA 50 N 2.53 -2.26 -1.43 11.12 0.00 -0.06 -4.97 120.51 125.44 2aaz n ALA 50 Ca -0.19 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 52.70 2aaz n ALA 50 Cb 0.54 -2.67 0.14 0.00 0.00 0.00 0.00 19.45 17.46 2aaz n ALA 50 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2aaz s PRO 51 N -6.30 1.16 0.46 0.00 0.04 -1.26 -4.93 135.00 124.17 2aaz s PRO 51 Ca 0.22 0.44 -0.22 0.00 0.04 0.00 0.00 61.00 61.47 2aaz s PRO 51 Cb -0.08 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 2aaz s PRO 51 CO 0.87 -2.21 0.89 -2.30 0.04 0.00 0.00 177.00 174.29 2aaz n PRO 52 N -3.80 1.08 -1.42 0.56 -0.02 -1.26 -4.61 135.00 125.54 2aaz n PRO 52 Ca 0.06 0.40 -0.31 0.00 -2.02 0.00 0.00 63.50 61.63 2aaz n PRO 52 Cb 0.58 -1.95 0.07 0.00 -0.02 0.00 0.00 33.50 32.18 2aaz n PRO 52 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2aaz s SER 53 N -0.89 4.87 0.05 2.55 1.04 -1.26 -4.87 113.70 115.19 2aaz s SER 53 Ca 0.66 1.69 -0.04 0.00 0.48 0.00 0.00 55.95 58.73 2aaz s SER 53 Cb -0.53 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.07 2aaz s SER 53 CO 0.55 -1.78 0.28 -0.36 0.98 0.00 0.00 173.24 172.91 2aaz s PHE 54 N -2.98 3.54 -0.06 5.02 0.08 -0.35 -4.92 117.98 118.30 2aaz s PHE 54 Ca 0.60 0.49 0.02 0.00 0.12 0.00 0.00 56.93 58.15 2aaz s PHE 54 Cb -0.16 -1.94 0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2aaz s PHE 54 CO 0.56 0.57 -0.09 1.03 -0.10 0.00 0.00 175.22 177.18 2aaz s ARG 55 N -2.15 1.41 -0.06 0.44 0.52 -1.26 -1.05 118.95 116.80 2aaz s ARG 55 Ca 0.32 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 2aaz s ARG 55 Cb -0.13 -1.23 0.01 0.00 0.52 0.00 0.00 34.95 34.13 2aaz s ARG 55 CO 0.21 -0.02 -0.11 -0.06 0.02 0.00 0.00 175.30 175.34 2aaz s PHE 56 N 0.79 1.29 0.12 -0.53 0.08 -0.11 -4.97 117.98 114.64 2aaz s PHE 56 Ca -0.13 -0.45 -0.30 0.00 0.12 0.00 0.00 56.93 56.18 2aaz s PHE 56 Cb -0.15 -0.96 -0.06 0.00 -0.57 0.00 0.00 43.02 41.27 2aaz s PHE 56 CO 0.02 -0.24 1.00 0.45 -0.10 0.00 0.00 175.22 176.35 2aaz s SER 57 N 0.64 7.44 -0.02 1.36 0.15 -1.26 -1.12 113.70 120.89 2aaz s SER 57 Ca -0.13 1.85 0.11 0.00 0.70 0.00 0.00 55.95 58.49 2aaz s SER 57 Cb -0.15 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.90 2aaz s SER 57 CO 0.03 -0.11 1.27 0.18 1.20 0.00 0.00 173.24 175.81 2aaz n LEU 58 N 2.76 3.03 -4.77 3.45 4.77 0.28 -4.75 117.00 121.76 2aaz n LEU 58 Ca 0.03 -2.12 -0.31 0.00 -0.03 0.00 0.00 56.01 53.57 2aaz n LEU 58 Cb 0.49 -0.27 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2aaz n LEU 58 CO 0.52 0.72 0.71 0.00 -1.33 0.00 0.00 177.39 178.01 2aaz s ALA 59 N -1.22 2.34 -1.44 -1.18 0.00 -1.23 -3.54 121.76 115.49 2aaz s ALA 59 Ca 0.25 0.31 -0.10 0.00 0.00 0.00 0.00 51.96 52.42 2aaz s ALA 59 Cb 0.14 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 20.04 2aaz s ALA 59 CO 0.15 -1.61 1.02 -0.25 0.00 0.00 0.00 175.76 175.07 2aaz n ASP 60 N -3.25 -4.81 -2.02 0.00 8.00 -1.26 -1.80 116.55 111.41 2aaz n ASP 60 Ca 0.09 -0.70 -0.17 0.00 0.71 0.00 0.00 54.79 54.72 2aaz n ASP 60 Cb 0.53 -4.33 -0.04 0.00 -0.02 0.00 0.00 41.12 37.26 2aaz n ASP 60 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2aaz n ASN 61 N -2.93 -4.86 -4.74 -2.24 4.13 -1.25 -4.89 115.26 98.48 2aaz n ASN 61 Ca -0.02 0.23 -0.41 0.00 1.68 0.00 0.00 54.58 56.06 2aaz n ASN 61 Cb 0.56 -4.20 -0.04 0.00 -1.54 0.00 0.00 39.78 34.56 2aaz n ASN 61 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2aaz s THR 62 N -2.69 3.79 -0.24 3.41 2.01 -0.75 0.06 115.64 121.23 2aaz s THR 62 Ca 0.00 1.56 0.02 0.00 0.31 0.00 0.00 61.69 63.58 2aaz s THR 62 Cb 0.00 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.57 2aaz s THR 62 CO 0.00 0.27 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.85 2aaz s LEU 63 N -0.42 3.12 -0.98 4.42 2.96 -0.60 -4.59 118.68 122.60 2aaz s LEU 63 Ca 0.50 -1.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.01 2aaz s LEU 63 Cb -0.30 -1.52 -0.10 0.00 0.50 0.00 0.00 46.19 44.77 2aaz s LEU 63 CO 0.36 -0.15 2.07 -0.81 -1.32 0.00 0.00 176.35 176.49 2aaz n PRO 64 N 4.48 1.98 -3.26 0.98 -0.04 -1.26 -3.75 135.00 134.13 2aaz n PRO 64 Ca -0.15 -1.95 -0.42 0.00 -0.04 0.00 0.00 63.50 60.93 2aaz n PRO 64 Cb 0.44 -2.91 -0.08 0.00 -0.04 0.00 0.00 33.50 30.91 2aaz n PRO 64 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2aaz s LEU 65 N 1.15 4.57 0.24 1.53 2.96 -1.26 -4.31 118.68 123.57 2aaz s LEU 65 Ca 0.53 -0.35 -0.30 0.00 -0.22 0.00 0.00 54.13 53.79 2aaz s LEU 65 Cb 0.14 -2.51 -0.15 0.00 0.50 0.00 0.00 46.19 44.17 2aaz s LEU 65 CO 0.04 -0.56 0.98 0.18 -1.32 0.00 0.00 176.35 175.67 2aaz n LEU 66 N 5.75 1.22 -0.00 -0.68 4.77 -1.26 -4.72 117.00 122.07 2aaz n LEU 66 Ca -0.06 1.16 0.06 0.00 -0.03 0.00 0.00 56.01 57.15 2aaz n LEU 66 Cb 0.48 -1.21 -0.09 0.00 -2.33 0.00 0.00 43.42 40.27 2aaz n LEU 66 CO 0.46 -1.62 -0.35 0.35 -1.33 0.00 0.00 177.39 174.90 2aaz n THR 67 N 0.57 0.00 1.25 -5.08 -2.24 -1.26 -4.45 114.28 103.07 2aaz n THR 67 Ca 0.13 -0.25 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 2aaz n THR 67 Cb 0.28 0.59 0.59 0.00 -2.10 0.00 0.00 70.33 69.69 2aaz n THR 67 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2aaz n THR 68 N -1.64 0.00 -3.47 4.28 -2.24 -1.26 -0.56 114.28 109.39 2aaz n THR 68 Ca -0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 2aaz n THR 68 Cb 0.28 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 67.78 2aaz n THR 68 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2aaz s LYS 69 N -2.00 1.17 -0.12 -0.78 -2.85 -1.26 -4.64 119.74 109.26 2aaz s LYS 69 Ca 0.30 -0.12 -0.29 0.00 -1.00 0.00 0.00 55.97 54.85 2aaz s LYS 69 Cb 0.14 0.55 -0.02 0.00 -2.06 0.00 0.00 37.83 36.43 2aaz s LYS 69 CO 0.23 -0.45 1.20 0.50 0.10 0.00 0.00 175.35 176.93 2aaz s ARG 70 N -2.52 4.30 -0.15 1.78 3.52 -1.11 -4.56 118.95 120.21 2aaz s ARG 70 Ca -0.05 1.62 -0.07 0.00 -0.13 0.00 0.00 55.73 57.10 2aaz s ARG 70 Cb -0.01 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2aaz s ARG 70 CO -0.02 -0.56 0.10 0.08 -0.81 0.00 0.00 175.30 174.09 2aaz s VAL 71 N 2.83 5.17 -0.96 7.11 1.01 -1.26 -4.76 120.40 129.54 2aaz s VAL 71 Ca 0.54 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.38 2aaz s VAL 71 Cb -0.22 -3.30 -0.14 0.00 0.00 0.00 0.00 36.38 32.73 2aaz s VAL 71 CO 0.17 0.53 1.92 0.33 0.00 0.00 0.00 175.10 178.05 2aaz n PHE 72 N 2.82 2.18 -0.18 5.22 -0.00 -1.26 -4.78 117.46 121.46 2aaz n PHE 72 Ca -0.18 -1.47 -0.01 0.00 -0.00 0.00 0.00 57.45 55.79 2aaz n PHE 72 Cb 0.53 -2.19 0.07 0.00 -0.00 0.00 0.00 39.48 37.90 2aaz n PHE 72 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2aaz h LEU 73 N 16.58 -0.33 -1.58 -2.13 5.85 -2.00 -0.63 115.31 131.07 2aaz h LEU 73 Ca 0.28 0.15 0.03 0.00 0.84 0.00 0.00 57.88 59.19 2aaz h LEU 73 Cb 0.83 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2aaz h LEU 73 CO 1.53 -0.13 0.33 -0.09 -0.34 0.00 0.00 178.44 179.75 2aaz h ARG 74 N 0.07 0.54 -0.35 1.25 2.43 -2.00 -0.82 114.38 115.51 2aaz h ARG 74 Ca 0.28 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 2aaz h ARG 74 Cb 0.44 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2aaz h ARG 74 CO -0.50 0.36 -0.28 0.78 -1.51 0.00 0.00 179.97 178.81 2aaz h GLY 75 N 0.55 0.80 0.76 2.80 0.00 -1.53 -0.64 103.07 105.81 2aaz h GLY 75 Ca 0.20 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2aaz h GLY 75 CO -0.05 0.65 -0.10 -2.08 0.00 0.00 0.00 176.54 174.95 2aaz h VAL 76 N 0.63 0.87 -0.16 4.60 2.07 -0.61 -1.68 116.25 121.96 2aaz h VAL 76 Ca 0.08 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2aaz h VAL 76 Cb 0.79 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2aaz h VAL 76 CO 0.07 0.11 -0.02 0.40 0.02 0.00 0.00 177.57 178.14 2aaz h ILE 77 N -0.53 0.86 -0.28 4.57 2.04 -1.19 -1.21 117.51 121.78 2aaz h ILE 77 Ca -0.03 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2aaz h ILE 77 Cb 0.39 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2aaz h ILE 77 CO 0.05 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.28 2aaz h ALA 78 N 1.15 0.30 -0.79 1.87 0.00 -1.09 -0.95 119.26 119.75 2aaz h ALA 78 Ca 0.08 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2aaz h ALA 78 Cb 0.11 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2aaz h ALA 78 CO -0.15 -0.34 0.51 1.49 0.00 0.00 0.00 179.25 180.76 2aaz h GLU 79 N 0.19 0.96 -0.08 0.00 4.81 -1.09 -1.56 114.58 117.81 2aaz h GLU 79 Ca 0.13 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2aaz h GLU 79 Cb 0.12 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2aaz h GLU 79 CO -0.15 0.64 0.04 1.25 -0.73 0.00 0.00 179.01 180.06 2aaz h LEU 80 N 0.99 0.11 -1.83 1.64 5.85 -0.52 -0.08 115.31 121.46 2aaz h LEU 80 Ca 0.31 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2aaz h LEU 80 Cb 0.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2aaz h LEU 80 CO -0.11 0.19 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.97 2aaz h LEU 81 N 0.01 0.00 -0.09 2.25 3.38 -1.04 -0.66 115.31 119.17 2aaz h LEU 81 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2aaz h LEU 81 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2aaz h LEU 81 CO -0.00 0.14 -0.10 -0.25 0.09 0.00 0.00 178.44 178.32 2aaz h TRP 82 N 0.00 0.28 0.18 1.13 7.01 -0.80 -1.54 115.95 122.20 2aaz h TRP 82 Ca -0.00 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 60.92 2aaz h TRP 82 Cb 0.31 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.29 2aaz h TRP 82 CO 0.00 0.67 -0.25 0.74 -2.79 0.00 0.00 178.44 176.80 2aaz h PHE 83 N -0.20 -0.67 -0.91 2.65 0.04 -0.27 -2.59 116.94 114.99 2aaz h PHE 83 Ca 0.01 0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.96 2aaz h PHE 83 Cb 0.62 0.27 -0.10 0.00 2.20 0.00 0.00 35.95 38.95 2aaz h PHE 83 CO 0.09 -0.36 0.50 0.28 -0.60 0.00 0.00 178.31 178.22 2aaz h VAL 84 N -0.50 0.71 0.00 -0.55 2.07 -1.12 0.22 116.25 117.10 2aaz h VAL 84 Ca 0.01 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2aaz h VAL 84 Cb 0.49 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2aaz h VAL 84 CO -0.10 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.07 2aaz n SER 85 N -4.84 0.54 0.00 0.57 3.41 -0.59 -4.84 113.62 107.87 2aaz n SER 85 Ca 0.19 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2aaz n SER 85 Cb 0.49 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2aaz n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aaz n GLY 86 N -0.38 0.84 3.77 5.00 0.00 0.79 -5.01 105.19 110.20 2aaz n GLY 86 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2aaz n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aaz n THR 88 N 0.12 0.88 -3.35 0.00 -2.24 -1.26 -4.54 114.28 103.89 2aaz n THR 88 Ca 0.04 -0.97 -0.42 0.00 -2.27 0.00 0.00 64.05 60.43 2aaz n THR 88 Cb 0.48 0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 69.04 2aaz n THR 88 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2aaz s ASP 89 N -1.26 6.20 0.54 3.42 3.68 -1.26 -2.53 116.67 125.46 2aaz s ASP 89 Ca 0.08 -0.39 0.36 0.00 2.13 0.00 0.00 52.55 54.72 2aaz s ASP 89 Cb 0.07 -2.22 1.77 0.00 -1.45 0.00 0.00 42.92 41.10 2aaz s ASP 89 CO 0.01 -0.46 2.08 0.00 0.13 0.00 0.00 175.17 176.93 2aaz h ALA 90 N 8.58 1.00 0.00 3.66 0.00 -1.12 -1.76 119.26 129.61 2aaz h ALA 90 Ca -0.28 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2aaz h ALA 90 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2aaz h ALA 90 CO 0.75 0.00 -0.06 0.87 0.00 0.00 0.00 179.25 180.81 2aaz h LYS 91 N 0.00 0.00 0.00 0.00 1.79 -1.89 -0.28 116.57 116.19 2aaz h LYS 91 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2aaz h LYS 91 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2aaz h LYS 91 CO 0.00 0.06 0.00 0.52 -1.08 0.00 0.00 179.45 178.95 2aaz h MET 92 N 0.00 0.00 0.02 3.15 2.86 -1.71 -0.64 114.93 118.61 2aaz h MET 92 Ca -0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 2aaz h MET 92 Cb 0.31 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 2aaz h MET 92 CO 0.01 0.00 -2.03 1.28 1.06 0.00 0.00 176.91 177.23 2aaz n LEU 93 N -2.90 2.20 0.23 1.22 4.77 -0.21 -4.18 117.00 118.14 2aaz n LEU 93 Ca 0.01 0.27 0.07 0.00 -0.03 0.00 0.00 56.01 56.33 2aaz n LEU 93 Cb 0.30 -0.93 0.55 0.00 -2.33 0.00 0.00 43.42 41.01 2aaz n LEU 93 CO 0.26 0.58 0.90 0.77 -1.33 0.00 0.00 177.39 178.58 2aaz h SER 94 N -0.67 0.00 0.72 -1.43 4.64 -0.34 0.14 113.55 116.62 2aaz h SER 94 Ca -0.52 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 2aaz h SER 94 Cb 1.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.72 2aaz h SER 94 CO -0.22 0.19 -0.12 0.77 -0.87 0.00 0.00 176.83 176.57 2aaz h SER 95 N 0.00 0.00 -0.52 4.97 4.64 -1.31 -1.95 113.55 119.38 2aaz h SER 95 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2aaz h SER 95 Cb 0.36 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.37 2aaz h SER 95 CO 0.02 0.12 0.11 0.00 -0.87 0.00 0.00 176.83 176.22 2aaz n GLN 96 N -3.37 3.33 -1.45 4.77 10.64 -0.58 -4.94 117.38 125.79 2aaz n GLN 96 Ca -0.01 -3.04 -0.03 0.00 -1.83 0.00 0.00 57.00 52.09 2aaz n GLN 96 Cb 0.32 -2.05 -0.01 0.00 -0.86 0.00 0.00 30.24 27.63 2aaz n GLN 96 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2aaz n GLY 97 N -0.33 0.48 3.04 2.61 0.00 -0.73 -5.03 105.19 105.22 2aaz n GLY 97 Ca 0.33 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 2aaz n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaz s VAL 98 N -2.13 1.98 -0.20 1.61 1.01 -0.07 -4.98 120.40 117.63 2aaz s VAL 98 Ca 0.00 -1.46 0.16 0.00 0.00 0.00 0.00 61.98 60.67 2aaz s VAL 98 Cb 0.00 -2.11 0.56 0.00 0.00 0.00 0.00 36.38 34.83 2aaz s VAL 98 CO 0.00 -0.00 1.47 0.61 0.00 0.00 0.00 175.10 177.18 2aaz n GLY 99 N 4.51 4.02 0.31 4.51 0.00 -1.26 -1.58 105.19 115.70 2aaz n GLY 99 Ca -0.14 -1.05 0.15 0.00 0.00 0.00 0.00 46.02 44.98 2aaz n GLY 99 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2aaz h ILE 100 N 1.93 0.58 -0.33 -0.61 3.07 -1.95 -1.52 117.51 118.69 2aaz h ILE 100 Ca 0.03 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.44 2aaz h ILE 100 Cb 1.55 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2aaz h ILE 100 CO 0.28 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 178.17 2aaz n TRP 101 N -3.95 0.42 0.05 0.16 7.02 -1.26 -4.47 117.44 115.41 2aaz n TRP 101 Ca -0.01 -0.27 0.01 0.00 -1.02 0.00 0.00 57.50 56.21 2aaz n TRP 101 Cb 0.18 -0.01 0.35 0.00 -2.42 0.00 0.00 31.31 29.41 2aaz n TRP 101 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2aaz h ASP 102 N 3.58 0.37 -0.30 -0.99 3.45 -1.60 -1.67 116.42 119.26 2aaz h ASP 102 Ca 0.00 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 2aaz h ASP 102 Cb 0.85 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.51 2aaz h ASP 102 CO 0.00 0.46 0.07 1.23 -1.57 0.00 0.00 179.24 179.43 2aaz h GLY 103 N 0.76 0.52 0.55 2.75 0.00 -1.78 -1.61 103.07 104.26 2aaz h GLY 103 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2aaz h GLY 103 CO 0.01 0.31 -0.23 0.70 0.00 0.00 0.00 176.54 177.33 2aaz n ASN 104 N -4.66 0.79 -0.61 0.19 4.13 -1.17 -3.69 115.26 110.24 2aaz n ASN 104 Ca -0.02 -0.70 0.09 0.00 1.68 0.00 0.00 54.58 55.63 2aaz n ASN 104 Cb 0.19 0.07 0.05 0.00 -1.54 0.00 0.00 39.78 38.55 2aaz n ASN 104 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2aaz n GLY 105 N 1.34 0.26 3.76 7.41 0.00 -0.64 -4.49 105.19 112.83 2aaz n GLY 105 Ca 0.12 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2aaz n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aaz s SER 106 N -1.74 5.51 0.41 1.61 1.04 -0.62 -0.51 113.70 119.41 2aaz s SER 106 Ca 0.19 2.51 0.14 0.00 0.48 0.00 0.00 55.95 59.27 2aaz s SER 106 Cb 0.15 -2.61 0.99 0.00 0.10 0.00 0.00 66.02 64.65 2aaz s SER 106 CO 0.31 -1.38 1.91 0.50 0.98 0.00 0.00 173.24 175.56 2aaz h LYS 107 N 1.46 0.47 -0.37 4.02 1.63 -1.93 -0.66 116.57 121.18 2aaz h LYS 107 Ca -0.50 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.21 2aaz h LYS 107 Cb 1.28 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 2aaz h LYS 107 CO 0.57 0.31 0.01 1.49 -3.45 0.00 0.00 179.45 178.38 2aaz h GLU 108 N 0.48 0.66 -0.08 1.90 4.81 -1.95 -2.56 114.58 117.84 2aaz h GLU 108 Ca 0.38 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2aaz h GLU 108 Cb 0.79 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2aaz h GLU 108 CO -0.13 0.76 -0.31 0.35 -0.73 0.00 0.00 179.01 178.94 2aaz h PHE 109 N 0.48 0.47 -0.41 0.92 3.57 -1.57 -2.73 116.94 117.68 2aaz h PHE 109 Ca 0.11 -0.20 0.07 0.00 3.53 0.00 0.00 57.97 61.48 2aaz h PHE 109 Cb 0.46 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 2aaz h PHE 109 CO 0.04 0.92 0.03 -0.07 -2.23 0.00 0.00 178.31 177.00 2aaz h LEU 110 N -0.11 -0.09 -1.38 0.59 3.38 -1.21 -0.31 115.31 116.18 2aaz h LEU 110 Ca -0.01 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2aaz h LEU 110 Cb 0.94 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2aaz h LEU 110 CO 0.07 -0.01 0.03 -0.33 0.09 0.00 0.00 178.44 178.28 2aaz h GLU 111 N 0.15 0.44 -0.56 1.13 5.08 -1.51 0.40 114.58 119.70 2aaz h GLU 111 Ca 0.20 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2aaz h GLU 111 Cb 0.27 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2aaz h GLU 111 CO -0.30 0.44 0.17 -0.22 -1.00 0.00 0.00 179.01 178.10 2aaz h LYS 112 N 0.43 0.84 -0.67 2.33 3.64 -0.78 -2.71 116.57 119.66 2aaz h LYS 112 Ca 0.10 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2aaz h LYS 112 Cb 0.24 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2aaz h LYS 112 CO 0.00 0.73 0.04 1.33 -2.27 0.00 0.00 179.45 179.29 2aaz n VAL 113 N -4.29 2.41 -1.37 2.00 0.24 -0.49 -4.91 118.33 111.92 2aaz n VAL 113 Ca 0.04 -1.23 -0.03 0.00 -2.04 0.00 0.00 64.34 61.08 2aaz n VAL 113 Cb 0.20 -0.33 -0.01 0.00 -1.47 0.00 0.00 33.84 32.23 2aaz n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2aaz n GLY 114 N 0.42 0.52 2.10 7.63 0.00 -1.02 -4.95 105.19 109.89 2aaz n GLY 114 Ca 0.26 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 2aaz n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aaz n LEU 115 N -0.40 5.13 0.24 0.99 4.77 0.14 -4.79 117.00 123.07 2aaz n LEU 115 Ca -0.03 -4.77 0.16 0.00 -0.03 0.00 0.00 56.01 51.34 2aaz n LEU 115 Cb 0.23 -0.41 0.76 0.00 -2.33 0.00 0.00 43.42 41.67 2aaz n LEU 115 CO 0.05 2.08 0.98 1.23 -1.33 0.00 0.00 177.39 180.40 2aaz h GLY 116 N 2.22 0.00 1.28 -0.72 0.00 -1.81 -2.61 103.07 101.43 2aaz h GLY 116 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2aaz h GLY 116 CO 0.84 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.99 2aaz n HIS 117 N -2.73 0.00 -3.83 5.60 1.44 -1.26 -4.81 115.22 109.62 2aaz n HIS 117 Ca -0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.38 2aaz n HIS 117 Cb 0.18 -0.14 -0.05 0.00 0.12 0.00 0.00 29.99 30.10 2aaz n HIS 117 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2aaz s ARG 118 N -2.28 3.51 0.59 -1.40 0.52 -0.98 -5.09 118.95 113.82 2aaz s ARG 118 Ca 0.35 -0.26 -0.15 0.00 -0.52 0.00 0.00 55.73 55.15 2aaz s ARG 118 Cb 0.19 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 2aaz s ARG 118 CO 0.38 0.60 1.04 -0.98 0.02 0.00 0.00 175.30 176.37 2aaz s ARG 119 N -2.24 3.41 0.20 3.54 1.70 -1.26 -4.94 118.95 119.36 2aaz s ARG 119 Ca 0.33 1.12 -0.32 0.00 -0.47 0.00 0.00 55.73 56.39 2aaz s ARG 119 Cb -0.13 -2.05 -0.14 0.00 -0.57 0.00 0.00 34.95 32.06 2aaz s ARG 119 CO 0.23 -0.73 1.44 -1.91 -1.08 0.00 0.00 175.30 173.24 2aaz n GLU 120 N -2.06 1.96 0.00 3.89 2.13 -1.26 -2.00 120.64 123.30 2aaz n GLU 120 Ca 0.08 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.60 2aaz n GLU 120 Cb 0.53 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2aaz n GLU 120 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2aaz n GLY 121 N 2.52 2.18 3.50 8.31 0.00 0.33 -4.86 105.19 117.19 2aaz n GLY 121 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2aaz n GLY 121 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aaz s ASP 122 N -1.54 6.48 0.49 1.61 -1.08 -0.84 -0.45 116.67 121.33 2aaz s ASP 122 Ca 0.00 -1.55 0.32 0.00 -0.52 0.00 0.00 52.55 50.80 2aaz s ASP 122 Cb 0.00 -2.48 1.30 0.00 -1.46 0.00 0.00 42.92 40.28 2aaz s ASP 122 CO 0.00 -1.35 1.93 -0.07 0.52 0.00 0.00 175.17 176.20 2aaz h LEU 123 N 11.68 0.00 0.00 -1.34 3.38 -1.82 -3.46 115.31 123.75 2aaz h LEU 123 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2aaz h LEU 123 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2aaz h LEU 123 CO 1.26 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.40 2aaz n GLY 124 N 0.02 -1.64 2.53 0.83 0.00 -1.26 -1.01 105.19 104.65 2aaz n GLY 124 Ca 0.01 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 2aaz n GLY 124 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2aaz n PRO 125 N 0.00 2.85 -0.52 1.61 -0.04 -1.26 -4.79 135.00 132.85 2aaz n PRO 125 Ca 0.00 -1.95 -0.03 0.00 -0.04 0.00 0.00 63.50 61.48 2aaz n PRO 125 Cb 0.00 -2.74 0.02 0.00 -0.04 0.00 0.00 33.50 30.74 2aaz n PRO 125 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2aaz n VAL 126 N 4.18 0.00 0.00 0.52 0.24 -1.26 -4.50 118.33 117.51 2aaz n VAL 126 Ca 0.61 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.75 2aaz n VAL 126 Cb 0.23 -1.66 0.00 0.00 -1.47 0.00 0.00 33.84 30.93 2aaz n VAL 126 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2aaz n TYR 127 N -1.94 0.00 -0.33 6.34 4.01 -1.26 -0.57 117.16 123.41 2aaz n TYR 127 Ca 0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.91 2aaz n TYR 127 Cb 0.08 0.00 0.38 0.00 -0.31 0.00 0.00 39.34 39.48 2aaz n TYR 127 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2aaz h GLY 128 N 0.00 1.53 1.01 2.72 0.00 -1.80 -0.79 103.07 105.73 2aaz h GLY 128 Ca 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2aaz h GLY 128 CO 0.00 -0.04 0.03 -2.75 0.00 0.00 0.00 176.54 173.78 2aaz h PHE 129 N 0.67 0.97 -0.48 5.60 3.04 -0.82 -2.42 116.94 123.50 2aaz h PHE 129 Ca 0.55 -0.15 -0.12 0.00 3.98 0.00 0.00 57.97 62.23 2aaz h PHE 129 Cb 0.99 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 2aaz h PHE 129 CO -0.00 0.89 -0.15 1.96 -2.02 0.00 0.00 178.31 178.98 2aaz h GLN 130 N 0.77 0.95 -0.92 1.11 1.08 -0.98 0.27 115.11 117.38 2aaz h GLN 130 Ca 0.15 -0.38 0.05 0.00 -1.45 0.00 0.00 58.65 57.02 2aaz h GLN 130 Cb 0.48 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.80 2aaz h GLN 130 CO 0.02 1.04 0.59 -1.49 -0.95 0.00 0.00 178.83 178.04 2aaz h TRP 131 N 0.79 1.10 0.00 2.96 4.06 -1.08 -2.20 115.95 121.58 2aaz h TRP 131 Ca 0.12 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.09 2aaz h TRP 131 Cb 0.72 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2aaz h TRP 131 CO 0.05 0.59 -1.02 0.54 -3.56 0.00 0.00 178.44 175.04 2aaz n ARG 132 N -4.54 1.79 -1.82 0.49 5.12 -0.92 -1.37 116.66 115.40 2aaz n ARG 132 Ca 0.13 -0.05 0.03 0.00 -1.93 0.00 0.00 57.85 56.03 2aaz n ARG 132 Cb 0.15 -1.19 0.03 0.00 -1.16 0.00 0.00 32.46 30.29 2aaz n ARG 132 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2aaz n HIS 133 N -1.58 0.30 -1.63 -1.55 8.25 0.95 -3.51 115.22 116.45 2aaz n HIS 133 Ca 0.00 -0.90 -0.51 0.00 -0.26 0.00 0.00 57.72 56.06 2aaz n HIS 133 Cb 0.26 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 2aaz n HIS 133 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2aaz n PHE 134 N 0.22 1.82 0.00 4.41 -0.00 -0.83 -1.13 117.46 121.95 2aaz n PHE 134 Ca 0.06 0.49 0.00 0.00 -0.00 0.00 0.00 57.45 58.00 2aaz n PHE 134 Cb 1.06 -2.42 0.00 0.00 -0.00 0.00 0.00 39.48 38.12 2aaz n PHE 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2aaz n GLY 135 N 3.06 3.39 3.74 7.13 0.00 -1.26 -0.27 105.19 120.98 2aaz n GLY 135 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2aaz n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aaz s ALA 136 N -2.82 2.12 -0.08 4.61 0.00 -0.29 -4.90 121.76 120.40 2aaz s ALA 136 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 2aaz s ALA 136 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 2aaz s ALA 136 CO 0.00 -1.87 0.88 -2.00 0.00 0.00 0.00 175.76 172.77 2aaz s GLU 137 N -4.49 4.43 -0.14 0.00 2.12 -1.26 -5.02 118.70 114.34 2aaz s GLU 137 Ca 0.66 1.19 -0.14 0.00 0.36 0.00 0.00 54.97 57.03 2aaz s GLU 137 Cb -0.21 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 2aaz s GLU 137 CO 0.51 -0.16 0.33 -0.47 -0.54 0.00 0.00 175.26 174.93 2aaz s TYR 138 N 1.48 3.49 0.00 5.30 5.04 -1.26 -4.99 117.35 126.42 2aaz s TYR 138 Ca 0.44 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 2aaz s TYR 138 Cb -0.18 -2.36 0.00 0.00 0.35 0.00 0.00 41.96 39.76 2aaz s TYR 138 CO 0.19 0.27 0.00 0.25 -1.34 0.00 0.00 175.55 174.92 2aaz n THR 139 N 3.41 0.00 -3.98 4.34 -2.24 -1.26 -5.09 114.28 109.47 2aaz n THR 139 Ca -0.11 0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 2aaz n THR 139 Cb 0.52 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 2aaz n THR 139 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2aaz n ASP 140 N -1.85 -0.53 0.08 3.42 3.85 -1.26 -5.03 116.55 115.22 2aaz n ASP 140 Ca 0.00 -2.04 0.11 0.00 -0.71 0.00 0.00 54.79 52.14 2aaz n ASP 140 Cb 0.00 1.08 0.43 0.00 -1.35 0.00 0.00 41.12 41.28 2aaz n ASP 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2aaz n ALA 141 N -1.83 1.76 1.18 2.12 0.00 -1.26 -2.66 120.51 119.82 2aaz n ALA 141 Ca -0.06 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2aaz n ALA 141 Cb 0.30 -1.35 0.27 0.00 0.00 0.00 0.00 19.45 18.67 2aaz n ALA 141 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2aaz n ASP 142 N -1.96 1.36 -4.62 0.00 10.43 -1.26 -4.82 116.55 115.69 2aaz n ASP 142 Ca 0.03 -1.11 -0.36 0.00 2.57 0.00 0.00 54.79 55.92 2aaz n ASP 142 Cb 0.24 0.23 0.08 0.00 1.84 0.00 0.00 41.12 43.51 2aaz n ASP 142 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2aaz n GLY 143 N 1.36 -0.36 3.46 0.44 0.00 -1.09 -4.94 105.19 104.06 2aaz n GLY 143 Ca 0.12 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 2aaz n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aaz s ASP 144 N -1.59 6.24 0.00 1.61 2.15 -1.26 -4.87 116.67 118.95 2aaz s ASP 144 Ca 0.74 -0.82 0.12 0.00 0.43 0.00 0.00 52.55 53.02 2aaz s ASP 144 Cb -0.35 -2.31 0.14 0.00 -0.30 0.00 0.00 42.92 40.09 2aaz s ASP 144 CO 0.49 -0.93 0.95 -1.22 -0.17 0.00 0.00 175.17 174.29 2aaz n TYR 145 N 6.34 0.09 -1.66 -5.34 4.01 -1.26 -4.96 117.16 114.38 2aaz n TYR 145 Ca -0.05 -0.09 -0.48 0.00 -0.16 0.00 0.00 57.90 57.12 2aaz n TYR 145 Cb 0.46 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 2aaz n TYR 145 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2aaz n LYS 146 N 0.65 1.96 -0.93 -0.72 4.81 -1.26 -0.28 118.16 122.39 2aaz n LYS 146 Ca 0.08 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 2aaz n LYS 146 Cb 0.32 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 32.90 2aaz n LYS 146 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2aaz n GLY 147 N 3.49 0.47 3.65 3.14 0.00 -1.26 -5.01 105.19 109.67 2aaz n GLY 147 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2aaz n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aaz s LYS 148 N -0.53 2.75 0.18 1.61 1.02 0.62 -5.02 119.74 120.36 2aaz s LYS 148 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.39 2aaz s LYS 148 Cb 0.00 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2aaz s LYS 148 CO 0.00 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 2aaz n GLY 149 N 1.63 -2.20 3.66 -3.33 0.00 -1.26 -4.40 105.19 99.30 2aaz n GLY 149 Ca -0.16 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 2aaz n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaz s VAL 150 N -0.97 5.08 -1.04 1.61 1.01 0.63 -4.74 120.40 121.98 2aaz s VAL 150 Ca 0.00 1.05 -0.17 0.00 0.00 0.00 0.00 61.98 62.86 2aaz s VAL 150 Cb 0.00 -3.88 0.14 0.00 0.00 0.00 0.00 36.38 32.63 2aaz s VAL 150 CO 0.00 0.16 1.27 -0.62 0.00 0.00 0.00 175.10 175.91 2aaz s ASP 151 N 1.14 6.77 0.23 3.32 3.68 -1.23 -2.23 116.67 128.35 2aaz s ASP 151 Ca 0.26 -2.32 -0.07 0.00 2.13 0.00 0.00 52.55 52.55 2aaz s ASP 151 Cb -0.16 -2.42 0.20 0.00 -1.45 0.00 0.00 42.92 39.10 2aaz s ASP 151 CO 0.10 -1.00 1.85 1.56 0.13 0.00 0.00 175.17 177.81 2aaz h GLN 152 N 8.32 1.24 -0.09 4.34 4.20 -1.48 -2.62 115.11 129.02 2aaz h GLN 152 Ca 0.22 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2aaz h GLN 152 Cb 0.97 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 2aaz h GLN 152 CO 1.19 0.91 0.05 1.25 -0.67 0.00 0.00 178.83 181.56 2aaz h LEU 153 N 1.25 0.12 -1.11 1.46 5.85 -1.84 -0.61 115.31 120.42 2aaz h LEU 153 Ca 0.31 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2aaz h LEU 153 Cb 0.03 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2aaz h LEU 153 CO -0.05 0.18 -0.23 -0.61 -0.34 0.00 0.00 178.44 177.39 2aaz h GLN 154 N 0.04 0.35 -0.57 1.25 5.75 -1.87 -1.91 115.11 118.15 2aaz h GLN 154 Ca 0.03 -0.12 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 2aaz h GLN 154 Cb 0.09 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2aaz h GLN 154 CO -0.00 0.56 0.07 -0.09 -2.65 0.00 0.00 178.83 176.72 2aaz h ARG 155 N 0.31 0.93 -0.46 1.69 9.65 -1.16 -0.19 114.38 125.16 2aaz h ARG 155 Ca 0.05 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.68 2aaz h ARG 155 Cb 0.58 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 2aaz h ARG 155 CO 0.04 0.87 0.23 0.28 2.80 0.00 0.00 179.97 184.20 2aaz h VAL 156 N 0.87 1.18 0.07 0.20 2.07 -0.47 -0.15 116.25 120.01 2aaz h VAL 156 Ca 0.17 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2aaz h VAL 156 Cb 0.42 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2aaz h VAL 156 CO 0.01 0.19 -0.03 0.40 0.02 0.00 0.00 177.57 178.16 2aaz h ILE 157 N 0.60 0.94 -0.86 4.57 1.08 -0.90 -1.31 117.51 121.62 2aaz h ILE 157 Ca 0.16 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.61 2aaz h ILE 157 Cb 0.09 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2aaz h ILE 157 CO -0.02 0.01 0.57 0.44 -0.69 0.00 0.00 178.15 178.45 2aaz h ASP 158 N -0.11 0.97 -0.33 1.72 3.45 -0.89 -2.31 116.42 118.93 2aaz h ASP 158 Ca -0.01 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.30 2aaz h ASP 158 Cb 0.09 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2aaz h ASP 158 CO 0.02 0.69 -0.28 0.74 -1.57 0.00 0.00 179.24 178.84 2aaz h THR 159 N 1.14 1.27 -0.67 0.35 2.02 -0.86 -0.80 112.91 115.36 2aaz h THR 159 Ca 0.32 -1.43 -0.06 0.00 0.77 0.00 0.00 66.41 66.01 2aaz h THR 159 Cb -0.10 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2aaz h THR 159 CO -0.08 0.48 0.16 0.40 0.37 0.00 0.00 175.52 176.85 2aaz h ILE 160 N 0.72 1.26 -0.04 3.11 2.04 -0.94 0.22 117.51 123.88 2aaz h ILE 160 Ca 0.08 -0.94 -0.26 0.00 1.00 0.00 0.00 64.86 64.75 2aaz h ILE 160 Cb 0.83 0.56 0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2aaz h ILE 160 CO 0.07 0.36 -0.98 0.11 0.00 0.00 0.00 178.15 177.71 2aaz h LYS 161 N 1.01 0.72 0.00 2.37 1.57 -1.32 -3.30 116.57 117.62 2aaz h LYS 161 Ca 0.21 -0.73 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2aaz h LYS 161 Cb 0.35 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2aaz h LYS 161 CO 0.00 1.31 -1.28 0.09 -0.57 0.00 0.00 179.45 179.00 2aaz n ASN 162 N -3.88 1.03 -2.83 0.86 3.02 -0.32 -4.77 115.26 108.37 2aaz n ASN 162 Ca -0.10 -0.40 -0.11 0.00 -0.03 0.00 0.00 54.58 53.93 2aaz n ASN 162 Cb 0.85 1.40 0.06 0.00 -0.61 0.00 0.00 39.78 41.48 2aaz n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2aaz n ASN 163 N -1.74 -1.75 -0.25 6.41 5.15 0.70 -5.02 115.26 118.75 2aaz n ASN 163 Ca -0.00 -3.50 0.29 0.00 -0.60 0.00 0.00 54.58 50.77 2aaz n ASN 163 Cb 0.34 1.37 0.69 0.00 -0.53 0.00 0.00 39.78 41.65 2aaz n ASN 163 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2aaz h PRO 164 N 3.15 0.08 -0.01 1.20 0.13 -1.47 -0.78 132.00 134.31 2aaz h PRO 164 Ca -0.06 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2aaz h PRO 164 Cb 1.06 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2aaz h PRO 164 CO 0.23 0.05 0.00 0.25 -0.23 0.00 0.00 178.00 178.31 2aaz n THR 165 N -4.31 0.00 -1.61 1.56 -2.24 -1.26 -4.22 114.28 102.20 2aaz n THR 165 Ca 0.22 -0.08 -0.39 0.00 -2.27 0.00 0.00 64.05 61.54 2aaz n THR 165 Cb 1.03 -0.19 0.04 0.00 -2.10 0.00 0.00 70.33 69.11 2aaz n THR 165 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2aaz n ASP 166 N -0.64 0.92 -0.99 3.42 -0.08 -0.30 -4.91 116.55 113.98 2aaz n ASP 166 Ca 0.22 0.87 0.08 0.00 -1.51 0.00 0.00 54.79 54.45 2aaz n ASP 166 Cb 0.18 -1.38 0.25 0.00 2.34 0.00 0.00 41.12 42.51 2aaz n ASP 166 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2aaz n ARG 167 N -0.67 3.16 -0.52 -0.67 1.74 -1.26 -4.51 116.66 113.94 2aaz n ARG 167 Ca 0.12 -2.61 0.07 0.00 -0.77 0.00 0.00 57.85 54.66 2aaz n ARG 167 Cb 0.45 -1.68 0.19 0.00 -1.02 0.00 0.00 32.46 30.40 2aaz n ARG 167 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2aaz n ARG 168 N 0.20 1.51 -2.31 5.56 3.00 -1.26 -4.94 116.66 118.43 2aaz n ARG 168 Ca 0.19 -3.16 -0.41 0.00 -0.01 0.00 0.00 57.85 54.46 2aaz n ARG 168 Cb 0.75 -1.58 -0.01 0.00 0.00 0.00 0.00 32.46 31.63 2aaz n ARG 168 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2aaz n ILE 169 N -1.16 3.56 -4.78 0.55 5.41 -1.26 -4.91 119.36 116.78 2aaz n ILE 169 Ca 0.18 -3.58 -0.32 0.00 1.00 0.00 0.00 62.75 60.03 2aaz n ILE 169 Cb 0.69 -2.38 -0.13 0.00 -0.71 0.00 0.00 39.64 37.11 2aaz n ILE 169 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2aaz s ILE 170 N 4.76 2.99 -0.22 1.39 -1.09 -1.26 -1.47 121.20 126.30 2aaz s ILE 170 Ca 0.54 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 2aaz s ILE 170 Cb 0.06 -2.21 0.06 0.00 -1.58 0.00 0.00 42.46 38.78 2aaz s ILE 170 CO 0.05 0.48 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.98 2aaz s LEU 171 N -1.06 2.20 0.01 2.97 2.96 -0.49 -4.87 118.68 120.41 2aaz s LEU 171 Ca 0.13 -1.02 0.04 0.00 -0.22 0.00 0.00 54.13 53.06 2aaz s LEU 171 Cb -0.11 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 2aaz s LEU 171 CO 0.03 -0.23 -0.13 -0.55 -1.32 0.00 0.00 176.35 174.15 2aaz s SER 172 N 1.50 1.55 0.00 3.68 0.15 -1.26 -1.00 113.70 118.31 2aaz s SER 172 Ca -0.04 -0.31 0.12 0.00 0.70 0.00 0.00 55.95 56.42 2aaz s SER 172 Cb -0.18 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 63.99 2aaz s SER 172 CO -0.07 0.11 0.73 0.00 1.20 0.00 0.00 173.24 175.21 2aaz n ALA 173 N 2.45 2.92 -2.33 5.45 0.00 -0.49 -4.35 120.51 124.16 2aaz n ALA 173 Ca -0.15 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 2aaz n ALA 173 Cb 0.55 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 2aaz n ALA 173 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2aaz s TRP 174 N -1.52 2.77 -0.32 0.00 -0.11 -1.18 -4.81 118.94 113.76 2aaz s TRP 174 Ca 0.11 0.88 -0.01 0.00 1.22 0.00 0.00 56.10 58.29 2aaz s TRP 174 Cb 0.10 -3.58 0.13 0.00 -1.50 0.00 0.00 33.47 28.61 2aaz s TRP 174 CO 0.30 -2.11 0.22 1.21 -4.62 0.00 0.00 176.95 171.94 2aaz s ASN 175 N 2.10 2.70 0.43 5.86 3.84 -1.26 -5.02 114.94 123.59 2aaz s ASN 175 Ca 0.59 -1.53 0.21 0.00 0.21 0.00 0.00 52.86 52.34 2aaz s ASN 175 Cb -0.26 -0.09 1.17 0.00 -0.55 0.00 0.00 41.25 41.52 2aaz s ASN 175 CO 0.20 -0.36 1.83 -0.65 -2.79 0.00 0.00 177.10 175.33 2aaz h PRO 176 N 7.75 0.32 -0.21 0.43 0.11 -2.01 -1.13 132.00 137.26 2aaz h PRO 176 Ca -0.07 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.83 2aaz h PRO 176 Cb 1.01 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2aaz h PRO 176 CO 0.33 0.21 -0.62 -0.22 -0.21 0.00 0.00 178.00 177.50 2aaz h LYS 177 N 0.33 0.72 0.00 1.05 3.64 -2.02 -3.28 116.57 117.01 2aaz h LYS 177 Ca 0.51 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2aaz h LYS 177 Cb 1.41 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2aaz h LYS 177 CO -0.18 1.12 -0.31 -0.25 -2.27 0.00 0.00 179.45 177.56 2aaz n ASP 178 N -3.96 0.68 -0.29 4.20 8.00 -0.51 -4.47 116.55 120.21 2aaz n ASP 178 Ca -0.05 0.32 -0.01 0.00 0.71 0.00 0.00 54.79 55.76 2aaz n ASP 178 Cb 0.66 -0.28 0.05 0.00 -0.02 0.00 0.00 41.12 41.52 2aaz n ASP 178 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2aaz h LEU 179 N 0.00 -1.12 -2.31 0.64 3.38 -1.40 0.13 115.31 114.63 2aaz h LEU 179 Ca 0.00 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2aaz h LEU 179 Cb 0.71 0.62 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2aaz h LEU 179 CO 0.00 -0.29 0.00 1.55 0.09 0.00 0.00 178.44 179.79 2aaz h PRO 180 N -0.05 0.00 0.00 1.13 0.13 -1.83 0.11 132.00 131.49 2aaz h PRO 180 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2aaz h PRO 180 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2aaz h PRO 180 CO -0.85 0.00 -0.33 1.28 -0.23 0.00 0.00 178.00 177.87 2aaz n LEU 181 N -2.77 0.37 -4.77 1.56 4.77 0.45 -4.87 117.00 111.74 2aaz n LEU 181 Ca -0.02 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.78 2aaz n LEU 181 Cb 0.07 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2aaz n LEU 181 CO 0.17 0.06 0.27 -0.04 -1.33 0.00 0.00 177.39 176.51 2aaz s MET 182 N -3.02 4.28 0.43 3.23 -1.94 0.02 -4.35 119.30 117.95 2aaz s MET 182 Ca 0.12 0.69 0.10 0.00 -1.71 0.00 0.00 55.69 54.88 2aaz s MET 182 Cb 0.17 -3.33 0.93 0.00 2.01 0.00 0.00 34.83 34.61 2aaz s MET 182 CO 0.64 0.40 2.03 0.00 -0.01 0.00 0.00 175.02 178.08 2aaz h ALA 183 N 5.55 1.70 -2.68 3.03 0.00 -1.37 -3.42 119.26 122.08 2aaz h ALA 183 Ca -0.46 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 2aaz h ALA 183 Cb 1.20 -0.10 -0.25 0.00 0.00 0.00 0.00 17.79 18.65 2aaz h ALA 183 CO 0.69 0.24 -0.25 -1.17 0.00 0.00 0.00 179.25 178.75 2aaz s LEU 184 N -9.13 0.19 0.52 0.00 2.96 -1.26 -5.05 118.68 106.90 2aaz s LEU 184 Ca -0.06 0.87 -0.21 0.00 -0.22 0.00 0.00 54.13 54.51 2aaz s LEU 184 Cb 0.17 1.42 -0.06 0.00 0.50 0.00 0.00 46.19 48.21 2aaz s LEU 184 CO 0.72 -0.17 1.14 -2.84 -1.32 0.00 0.00 176.35 173.88 2aaz s PRO 185 N 0.70 3.49 0.21 0.98 0.02 -1.26 -4.94 135.00 134.20 2aaz s PRO 185 Ca -0.04 1.67 -0.32 0.00 0.02 0.00 0.00 61.00 62.33 2aaz s PRO 185 Cb -0.05 -2.14 -0.14 0.00 0.02 0.00 0.00 34.50 32.19 2aaz s PRO 185 CO -0.05 -0.75 1.32 -2.30 -0.33 0.00 0.00 177.00 174.89 2aaz n PRO 186 N -1.03 1.72 -0.09 5.54 -0.02 -1.26 -4.92 135.00 134.93 2aaz n PRO 186 Ca 0.10 0.61 -0.15 0.00 -2.02 0.00 0.00 63.50 62.05 2aaz n PRO 186 Cb 0.50 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 2aaz n PRO 186 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2aaz s HIS 188 N -2.32 2.79 -0.47 0.00 0.00 -1.26 -1.63 115.29 112.40 2aaz s HIS 188 Ca -0.23 -0.82 0.23 0.00 -3.00 0.00 0.00 55.06 51.24 2aaz s HIS 188 Cb 0.04 -4.33 0.39 0.00 -4.00 0.00 0.00 32.58 24.68 2aaz s HIS 188 CO 0.43 -1.64 1.62 0.00 -1.00 0.00 0.00 174.74 174.16 2aaz h MET 189 N 9.37 0.00 -1.18 -0.38 -0.00 -1.71 -3.44 114.93 117.60 2aaz h MET 189 Ca -0.11 0.00 0.33 0.00 -0.00 0.00 0.00 59.70 59.92 2aaz h MET 189 Cb 1.05 0.00 -0.17 0.00 -0.00 0.00 0.00 31.60 32.48 2aaz h MET 189 CO 1.18 0.00 0.93 -0.59 -0.00 0.00 0.00 176.91 178.43 2aaz s PHE 190 N -3.20 -0.04 0.07 -0.10 -0.12 -1.25 -1.40 117.98 111.95 2aaz s PHE 190 Ca 0.07 0.01 -0.09 0.00 -0.05 0.00 0.00 56.93 56.87 2aaz s PHE 190 Cb 0.06 0.51 -0.00 0.00 -0.63 0.00 0.00 43.02 42.96 2aaz s PHE 190 CO 0.66 -0.09 0.18 0.00 -0.05 0.00 0.00 175.22 175.92 2aaz s GLN 192 N -3.42 1.48 0.07 0.00 0.74 0.93 -1.39 119.66 118.07 2aaz s GLN 192 Ca 0.02 -0.51 0.02 0.00 0.05 0.00 0.00 55.36 54.93 2aaz s GLN 192 Cb 0.03 -1.32 -0.04 0.00 1.10 0.00 0.00 33.01 32.78 2aaz s GLN 192 CO -0.09 0.22 0.12 -0.06 -0.55 0.00 0.00 175.29 174.93 2aaz s PHE 193 N 0.04 3.30 -0.01 1.67 0.40 -0.54 -0.77 117.98 122.06 2aaz s PHE 193 Ca -0.02 0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2aaz s PHE 193 Cb -0.10 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.76 2aaz s PHE 193 CO 0.01 0.54 -0.04 0.12 0.70 0.00 0.00 175.22 176.56 2aaz s PHE 194 N -1.42 0.40 -0.18 0.36 2.19 -0.61 -4.62 117.98 114.10 2aaz s PHE 194 Ca 0.31 -0.07 0.00 0.00 0.33 0.00 0.00 56.93 57.50 2aaz s PHE 194 Cb -0.12 -0.30 0.01 0.00 -1.31 0.00 0.00 43.02 41.30 2aaz s PHE 194 CO 0.24 -0.04 -0.17 0.08 1.83 0.00 0.00 175.22 177.16 2aaz s VAL 195 N 0.12 2.32 -0.08 3.12 1.01 -1.26 -0.90 120.40 124.72 2aaz s VAL 195 Ca -0.01 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 2aaz s VAL 195 Cb -0.04 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2aaz s VAL 195 CO -0.00 0.52 0.55 -0.44 0.00 0.00 0.00 175.10 175.73 2aaz s SER 196 N 1.21 6.81 0.56 3.32 0.01 0.20 -4.77 113.70 121.05 2aaz s SER 196 Ca 0.02 0.97 -0.17 0.00 1.31 0.00 0.00 55.95 58.08 2aaz s SER 196 Cb -0.14 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2aaz s SER 196 CO -0.09 -0.01 1.06 -0.76 0.41 0.00 0.00 173.24 173.85 2aaz s LEU 197 N 0.51 3.60 0.23 2.44 1.43 -1.26 -1.74 118.68 123.89 2aaz s LEU 197 Ca 0.30 1.88 -0.32 0.00 -1.03 0.00 0.00 54.13 54.96 2aaz s LEU 197 Cb -0.16 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.39 2aaz s LEU 197 CO 0.13 -1.08 1.59 -2.65 0.23 0.00 0.00 176.35 174.57 2aaz n PRO 198 N -1.71 2.48 -0.60 1.29 -0.02 -1.26 -4.86 135.00 130.32 2aaz n PRO 198 Ca 0.09 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 62.16 2aaz n PRO 198 Cb 0.53 -2.66 0.20 0.00 -0.02 0.00 0.00 33.50 31.55 2aaz n PRO 198 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2aaz s PRO 199 N 0.25 0.19 0.25 0.52 0.02 -1.26 -4.83 135.00 130.14 2aaz s PRO 199 Ca 0.71 1.31 -0.08 0.00 0.02 0.00 0.00 61.00 62.96 2aaz s PRO 199 Cb -0.57 -1.65 0.41 0.00 0.02 0.00 0.00 34.50 32.72 2aaz s PRO 199 CO 0.42 -3.12 1.61 0.00 -0.33 0.00 0.00 177.00 175.58 2aaz h ALA 200 N -2.21 0.69 -3.00 -1.55 0.00 -2.01 -3.28 119.26 107.90 2aaz h ALA 200 Ca -0.50 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2aaz h ALA 200 Cb 1.29 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2aaz h ALA 200 CO 0.44 -0.43 0.00 -0.40 0.00 0.00 0.00 179.25 178.86 2aaz n ASP 201 N -5.45 0.00 -3.63 0.00 5.75 -1.26 -3.74 116.55 108.22 2aaz n ASP 201 Ca 0.13 0.46 -0.38 0.00 -0.01 0.00 0.00 54.79 55.00 2aaz n ASP 201 Cb 0.46 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2aaz n ASP 201 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2aaz n SER 202 N -0.83 6.24 0.00 -1.12 3.41 -1.25 -4.80 113.62 115.27 2aaz n SER 202 Ca 0.00 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 2aaz n SER 202 Cb 0.00 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2aaz n SER 202 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2aaz n PRO 203 N 0.45 0.00 0.16 4.33 -0.04 -1.23 0.19 135.00 138.85 2aaz n PRO 203 Ca 0.36 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.89 2aaz n PRO 203 Cb 0.32 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.35 2aaz n PRO 203 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2aaz h GLY 204 N 0.00 0.00 -1.65 0.55 0.00 -1.89 -3.47 103.07 96.61 2aaz h GLY 204 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2aaz h GLY 204 CO 0.00 0.00 0.11 1.44 0.00 0.00 0.00 176.54 178.09 2aaz n SER 205 N -3.07 0.21 -4.77 0.19 7.64 0.50 -4.98 113.62 109.34 2aaz n SER 205 Ca 0.01 0.50 -0.38 0.00 1.01 0.00 0.00 58.87 60.01 2aaz n SER 205 Cb 0.64 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.34 2aaz n SER 205 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2aaz s LYS 206 N -4.08 4.68 0.72 1.43 1.02 -1.26 -4.75 119.74 117.51 2aaz s LYS 206 Ca 0.69 1.34 -0.15 0.00 0.02 0.00 0.00 55.97 57.87 2aaz s LYS 206 Cb -0.27 -3.07 0.03 0.00 -0.52 0.00 0.00 37.83 34.01 2aaz s LYS 206 CO 0.56 0.43 1.22 -2.14 -0.92 0.00 0.00 175.35 174.49 2aaz s PRO 207 N -1.56 2.16 -0.14 -1.68 0.02 -1.26 -4.59 135.00 127.95 2aaz s PRO 207 Ca 0.44 1.80 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 2aaz s PRO 207 Cb -0.22 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 2aaz s PRO 207 CO 0.27 -1.83 0.22 0.15 -0.33 0.00 0.00 177.00 175.49 2aaz s LYS 208 N -3.85 3.96 -0.19 5.54 1.02 -0.71 -0.44 119.74 125.08 2aaz s LYS 208 Ca 0.75 -0.01 -0.06 0.00 0.02 0.00 0.00 55.97 56.67 2aaz s LYS 208 Cb -0.30 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 2aaz s LYS 208 CO 0.45 0.47 0.02 -1.17 -0.92 0.00 0.00 175.35 174.19 2aaz s LEU 209 N -0.18 3.43 0.25 3.17 2.96 0.33 -0.62 118.68 128.03 2aaz s LEU 209 Ca 0.15 -0.10 0.10 0.00 -0.22 0.00 0.00 54.13 54.05 2aaz s LEU 209 Cb -0.13 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2aaz s LEU 209 CO 0.04 0.11 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.57 2aaz s SER 210 N 0.73 3.15 -0.04 3.68 0.01 -0.08 0.09 113.70 121.24 2aaz s SER 210 Ca 0.01 -1.04 -0.02 0.00 1.31 0.00 0.00 55.95 56.21 2aaz s SER 210 Cb -0.14 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 65.89 2aaz s SER 210 CO 0.02 -0.07 0.10 0.00 0.41 0.00 0.00 173.24 173.70 2aaz s LEU 212 N 0.85 2.19 -0.03 0.00 0.20 0.05 0.08 118.68 122.02 2aaz s LEU 212 Ca -0.07 -0.56 0.07 0.00 0.69 0.00 0.00 54.13 54.27 2aaz s LEU 212 Cb -0.09 -1.46 -0.02 0.00 -0.43 0.00 0.00 46.19 44.19 2aaz s LEU 212 CO -0.04 0.11 -0.24 -0.32 -0.29 0.00 0.00 176.35 175.58 2aaz s MET 213 N 0.65 2.09 -0.16 1.98 -2.45 0.00 -0.05 119.30 121.37 2aaz s MET 213 Ca -0.10 -0.85 -0.03 0.00 -1.25 0.00 0.00 55.69 53.46 2aaz s MET 213 Cb -0.16 -1.93 -0.02 0.00 1.25 0.00 0.00 34.83 33.97 2aaz s MET 213 CO 0.02 0.46 -0.06 -0.47 1.05 0.00 0.00 175.02 176.02 2aaz s TYR 214 N -0.41 2.97 -0.24 4.11 5.04 -0.50 -0.99 117.35 127.33 2aaz s TYR 214 Ca 0.05 -0.47 -0.00 0.00 -2.44 0.00 0.00 57.07 54.20 2aaz s TYR 214 Cb -0.11 -1.96 0.03 0.00 0.35 0.00 0.00 41.96 40.27 2aaz s TYR 214 CO 0.01 -0.16 -0.10 -1.14 -1.34 0.00 0.00 175.55 172.82 2aaz s GLN 215 N 0.56 2.77 0.35 4.97 0.74 -0.22 -2.55 119.66 126.28 2aaz s GLN 215 Ca -0.04 -1.01 0.09 0.00 0.05 0.00 0.00 55.36 54.46 2aaz s GLN 215 Cb -0.15 -2.88 0.65 0.00 1.10 0.00 0.00 33.01 31.73 2aaz s GLN 215 CO 0.03 -0.39 1.81 0.07 -0.55 0.00 0.00 175.29 176.26 2aaz h ARG 216 N 7.96 0.17 -3.57 1.67 0.11 -1.61 0.65 114.38 119.75 2aaz h ARG 216 Ca -0.33 -0.06 -0.33 0.00 0.10 0.00 0.00 59.98 59.36 2aaz h ARG 216 Cb 1.10 -0.01 -0.35 0.00 1.11 0.00 0.00 29.97 31.82 2aaz h ARG 216 CO 0.57 0.46 -0.74 0.45 0.10 0.00 0.00 179.97 180.81 2aaz s SER 217 N -6.90 0.43 -0.20 0.08 0.15 -1.26 -0.44 113.70 105.57 2aaz s SER 217 Ca -0.04 0.02 -0.02 0.00 0.70 0.00 0.00 55.95 56.61 2aaz s SER 217 Cb 0.14 -0.15 0.06 0.00 -1.71 0.00 0.00 66.02 64.36 2aaz s SER 217 CO 0.74 -0.14 0.01 0.00 1.20 0.00 0.00 173.24 175.05 2aaz s ASP 219 N 1.74 6.20 0.26 0.00 3.68 -1.26 -1.63 116.67 125.66 2aaz s ASP 219 Ca -0.02 -0.75 -0.04 0.00 2.13 0.00 0.00 52.55 53.86 2aaz s ASP 219 Cb -0.17 -2.50 0.32 0.00 -1.45 0.00 0.00 42.92 39.12 2aaz s ASP 219 CO -0.07 -1.65 1.90 -0.07 0.13 0.00 0.00 175.17 175.40 2aaz h LEU 220 N 12.31 1.03 0.34 -1.34 4.07 -1.74 0.62 115.31 130.61 2aaz h LEU 220 Ca -0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.62 2aaz h LEU 220 Cb 1.05 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2aaz h LEU 220 CO 1.25 0.81 -0.16 1.23 -1.08 0.00 0.00 178.44 180.48 2aaz h GLY 221 N 1.18 -0.47 0.00 0.83 0.00 -1.90 -3.38 103.07 99.33 2aaz h GLY 221 Ca 0.30 0.18 -0.39 0.00 0.00 0.00 0.00 47.33 47.42 2aaz h GLY 221 CO -0.05 -0.17 -2.40 1.04 0.00 0.00 0.00 176.54 174.96 2aaz n LEU 222 N -5.23 2.60 -0.01 3.11 4.77 -1.20 -4.71 117.00 116.32 2aaz n LEU 222 Ca -0.10 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 2aaz n LEU 222 Cb 0.23 -0.82 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 2aaz n LEU 222 CO 0.34 0.79 0.33 1.23 -1.33 0.00 0.00 177.39 178.75 2aaz h GLY 223 N 0.93 -0.09 -0.05 -0.72 0.00 -1.15 -3.37 103.07 98.62 2aaz h GLY 223 Ca -0.58 0.03 0.21 0.00 0.00 0.00 0.00 47.33 47.00 2aaz h GLY 223 CO -0.19 -0.03 0.53 -2.08 0.00 0.00 0.00 176.54 174.77 2aaz h VAL 224 N -0.92 0.59 -0.85 4.60 2.07 -1.42 0.26 116.25 120.57 2aaz h VAL 224 Ca -0.01 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2aaz h VAL 224 Cb 0.59 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2aaz h VAL 224 CO 0.01 0.11 0.56 -0.65 0.02 0.00 0.00 177.57 177.62 2aaz h PRO 225 N 0.58 1.05 -0.07 1.57 0.11 -1.76 -0.07 132.00 133.41 2aaz h PRO 225 Ca 0.58 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.58 2aaz h PRO 225 Cb 1.03 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2aaz h PRO 225 CO -0.45 0.70 -0.14 0.74 -0.21 0.00 0.00 178.00 178.64 2aaz h PHE 226 N 1.08 0.28 -0.59 0.65 -1.00 -0.77 -3.01 116.94 113.58 2aaz h PHE 226 Ca 0.33 -0.10 0.07 0.00 2.81 0.00 0.00 57.97 61.08 2aaz h PHE 226 Cb -0.02 -0.05 -0.06 0.00 3.61 0.00 0.00 35.95 39.43 2aaz h PHE 226 CO -0.00 0.73 0.28 -0.91 -1.61 0.00 0.00 178.31 176.80 2aaz h ASN 227 N -0.25 0.38 0.05 2.17 -0.26 -0.53 0.27 115.58 117.41 2aaz h ASN 227 Ca 0.00 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 2aaz h ASN 227 Cb 0.71 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 2aaz h ASN 227 CO 0.03 0.24 -0.02 0.40 -1.06 0.00 0.00 177.43 177.02 2aaz h ILE 228 N 0.52 0.96 -0.52 2.81 2.04 -1.08 -1.93 117.51 120.32 2aaz h ILE 228 Ca 0.28 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.98 2aaz h ILE 228 Cb 0.24 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2aaz h ILE 228 CO -0.22 0.01 -0.09 0.00 0.00 0.00 0.00 178.15 177.86 2aaz h ALA 229 N 0.86 0.85 0.32 1.87 0.00 -1.33 -2.10 119.26 119.73 2aaz h ALA 229 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2aaz h ALA 229 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2aaz h ALA 229 CO 0.01 0.65 -0.26 1.03 0.00 0.00 0.00 179.25 180.68 2aaz h SER 230 N 0.86 -0.70 0.46 0.00 0.87 -0.27 0.14 113.55 114.91 2aaz h SER 230 Ca 0.14 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2aaz h SER 230 Cb 0.63 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2aaz h SER 230 CO 0.04 -0.40 -0.44 1.88 -0.53 0.00 0.00 176.83 177.39 2aaz h TYR 231 N -0.60 0.00 -0.39 2.24 0.05 -1.35 0.12 116.97 117.05 2aaz h TYR 231 Ca -0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2aaz h TYR 231 Cb 0.53 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 2aaz h TYR 231 CO -0.15 0.44 0.12 0.00 -1.05 0.00 0.00 178.16 177.52 2aaz h ALA 232 N 1.56 0.51 -0.63 3.88 0.00 -1.14 -1.35 119.26 122.08 2aaz h ALA 232 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2aaz h ALA 232 Cb 0.79 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2aaz h ALA 232 CO 0.06 0.16 0.11 -0.07 0.00 0.00 0.00 179.25 179.51 2aaz h LEU 233 N 0.48 0.99 -0.68 0.00 3.38 -0.13 -1.80 115.31 117.55 2aaz h LEU 233 Ca 0.12 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2aaz h LEU 233 Cb 0.27 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2aaz h LEU 233 CO -0.00 0.99 0.42 0.25 0.09 0.00 0.00 178.44 180.19 2aaz h LEU 234 N 0.94 0.69 -0.90 1.67 5.85 -0.53 0.51 115.31 123.54 2aaz h LEU 234 Ca 0.19 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2aaz h LEU 234 Cb 0.42 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2aaz h LEU 234 CO 0.01 0.47 0.21 0.74 -0.34 0.00 0.00 178.44 179.53 2aaz h THR 235 N 0.82 1.25 -0.43 1.05 2.02 -0.96 0.65 112.91 117.32 2aaz h THR 235 Ca 0.27 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 2aaz h THR 235 Cb 0.03 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2aaz h THR 235 CO -0.11 0.33 0.13 0.45 0.37 0.00 0.00 175.52 176.69 2aaz h HIS 236 N 0.98 0.69 0.13 3.16 3.86 -0.57 -0.16 115.15 123.24 2aaz h HIS 236 Ca 0.22 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2aaz h HIS 236 Cb 0.28 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2aaz h HIS 236 CO 0.02 0.63 -0.12 0.52 0.86 0.00 0.00 177.93 179.85 2aaz h MET 237 N 0.55 -0.26 -0.61 2.45 2.07 -0.38 -2.00 114.93 116.75 2aaz h MET 237 Ca 0.14 0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.76 2aaz h MET 237 Cb 0.27 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.03 2aaz h MET 237 CO -0.00 -0.17 0.28 0.82 1.07 0.00 0.00 176.91 178.91 2aaz h ILE 238 N -0.26 1.20 -0.94 -1.22 2.04 -0.79 -2.26 117.51 115.28 2aaz h ILE 238 Ca 0.00 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2aaz h ILE 238 Cb 0.25 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2aaz h ILE 238 CO -0.03 0.24 0.60 0.00 0.00 0.00 0.00 178.15 178.97 2aaz h ALA 239 N 1.46 1.19 -0.35 1.87 0.00 -0.65 -0.58 119.26 122.19 2aaz h ALA 239 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2aaz h ALA 239 Cb 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2aaz h ALA 239 CO -0.03 0.61 0.08 1.25 0.00 0.00 0.00 179.25 181.16 2aaz h LEU 240 N 1.28 0.54 -0.98 0.00 5.85 -0.80 -0.36 115.31 120.84 2aaz h LEU 240 Ca 0.34 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 2aaz h LEU 240 Cb -0.12 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2aaz h LEU 240 CO -0.07 0.65 -0.46 0.40 -0.34 0.00 0.00 178.44 178.61 2aaz h ILE 241 N 0.42 1.19 -0.54 4.05 1.08 -1.15 -3.19 117.51 119.37 2aaz h ILE 241 Ca 0.11 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 2aaz h ILE 241 Cb 0.32 1.94 0.00 0.00 -3.07 0.00 0.00 36.82 36.01 2aaz h ILE 241 CO 0.00 0.46 0.00 0.35 -0.69 0.00 0.00 178.15 178.27 2aaz n THR 242 N -3.78 0.73 -3.65 -0.27 -2.24 -0.25 -4.96 114.28 99.86 2aaz n THR 242 Ca -0.01 -0.87 -0.26 0.00 -2.27 0.00 0.00 64.05 60.65 2aaz n THR 242 Cb 0.52 0.76 0.06 0.00 -2.10 0.00 0.00 70.33 69.57 2aaz n THR 242 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2aaz n ASP 243 N 1.52 -5.96 -4.63 3.42 10.43 -0.69 -4.79 116.55 115.85 2aaz n ASP 243 Ca 0.21 -0.58 -0.26 0.00 2.57 0.00 0.00 54.79 56.73 2aaz n ASP 243 Cb 0.61 -4.71 -0.10 0.00 1.84 0.00 0.00 41.12 38.76 2aaz n ASP 243 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2aaz s THR 244 N -3.30 2.28 -0.24 -3.53 -4.23 -0.23 -4.47 115.64 101.92 2aaz s THR 244 Ca 0.59 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 59.05 2aaz s THR 244 Cb -0.27 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 2aaz s THR 244 CO 0.73 -0.10 0.05 -0.70 -0.54 0.00 0.00 174.62 174.06 2aaz s GLU 245 N -3.72 3.62 0.26 3.99 2.56 0.41 -4.45 118.70 121.37 2aaz s GLU 245 Ca 0.35 -0.50 -0.31 0.00 0.00 0.00 0.00 54.97 54.52 2aaz s GLU 245 Cb 0.04 -3.27 -0.13 0.00 2.00 0.00 0.00 34.13 32.78 2aaz s GLU 245 CO 0.19 -0.18 1.51 -0.35 -0.56 0.00 0.00 175.26 175.87 2aaz n PRO 246 N 4.88 2.38 0.04 4.30 -0.04 -1.26 -0.51 135.00 144.79 2aaz n PRO 246 Ca -0.16 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 2aaz n PRO 246 Cb 0.51 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 2aaz n PRO 246 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2aaz n HIS 247 N 2.14 -0.03 -3.85 0.54 -0.00 0.11 -3.81 115.22 110.33 2aaz n HIS 247 Ca 0.10 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.17 2aaz n HIS 247 Cb 0.34 0.01 -0.10 0.00 -0.12 0.00 0.00 29.99 30.12 2aaz n HIS 247 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 2aaz s GLU 248 N -1.84 0.48 -0.11 1.57 2.12 -1.22 -0.55 118.70 119.14 2aaz s GLU 248 Ca 0.00 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.04 2aaz s GLU 248 Cb 0.00 0.20 0.02 0.00 0.26 0.00 0.00 34.13 34.61 2aaz s GLU 248 CO 0.00 -0.11 -0.15 0.12 -0.54 0.00 0.00 175.26 174.57 2aaz s PHE 249 N -1.22 2.03 -0.07 5.30 5.36 -0.27 -1.14 117.98 127.97 2aaz s PHE 249 Ca -0.13 -0.98 0.04 0.00 -0.96 0.00 0.00 56.93 54.90 2aaz s PHE 249 Cb -0.07 -1.46 -0.02 0.00 -0.34 0.00 0.00 43.02 41.13 2aaz s PHE 249 CO 0.02 -0.50 -0.18 0.42 -1.46 0.00 0.00 175.22 173.52 2aaz s ILE 250 N 1.02 2.71 -0.18 3.12 1.09 0.11 -0.94 121.20 128.14 2aaz s ILE 250 Ca -0.06 -0.83 0.01 0.00 -1.10 0.00 0.00 60.65 58.67 2aaz s ILE 250 Cb -0.15 -2.06 0.03 0.00 -1.06 0.00 0.00 42.46 39.23 2aaz s ILE 250 CO -0.02 0.57 -0.11 -0.22 -0.10 0.00 0.00 174.94 175.05 2aaz s LEU 251 N -0.28 2.00 -0.17 2.97 2.96 -0.22 -0.82 118.68 125.13 2aaz s LEU 251 Ca 0.01 -0.72 -0.06 0.00 -0.22 0.00 0.00 54.13 53.15 2aaz s LEU 251 Cb -0.13 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 2aaz s LEU 251 CO 0.03 -0.11 0.03 -1.58 -1.32 0.00 0.00 176.35 173.39 2aaz s GLN 252 N 1.45 3.82 0.12 1.98 2.00 -0.16 -1.21 119.66 127.65 2aaz s GLN 252 Ca 0.01 -0.40 0.04 0.00 -2.00 0.00 0.00 55.36 53.02 2aaz s GLN 252 Cb -0.15 -3.09 -0.04 0.00 0.80 0.00 0.00 33.01 30.53 2aaz s GLN 252 CO -0.09 0.30 0.08 -1.64 -0.50 0.00 0.00 175.29 173.44 2aaz s MET 253 N 0.26 2.81 0.00 1.67 -1.94 -1.26 -1.06 119.30 119.77 2aaz s MET 253 Ca 0.02 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 53.19 2aaz s MET 253 Cb -0.13 -2.64 0.00 0.00 2.01 0.00 0.00 34.83 34.07 2aaz s MET 253 CO 0.01 0.52 0.00 0.41 -0.01 0.00 0.00 175.02 175.96 2aaz n GLY 254 N 0.13 -0.03 3.54 -0.03 0.00 0.22 -3.66 105.19 105.36 2aaz n GLY 254 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2aaz n GLY 254 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aaz s ASP 255 N -0.84 6.21 -0.35 1.61 3.68 0.42 -0.88 116.67 126.52 2aaz s ASP 255 Ca 0.00 -0.64 -0.16 0.00 2.13 0.00 0.00 52.55 53.88 2aaz s ASP 255 Cb 0.00 -2.55 -0.01 0.00 -1.45 0.00 0.00 42.92 38.91 2aaz s ASP 255 CO 0.00 -1.76 0.41 0.00 0.13 0.00 0.00 175.17 173.95 2aaz s ALA 256 N 5.49 3.49 0.11 3.66 0.00 -0.62 -0.47 121.76 133.43 2aaz s ALA 256 Ca 0.36 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2aaz s ALA 256 Cb -0.07 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2aaz s ALA 256 CO 0.11 -1.14 -0.02 -3.38 0.00 0.00 0.00 175.76 171.33 2aaz s HIS 257 N 2.13 0.86 -0.15 0.00 -0.00 -0.64 -1.07 115.29 116.41 2aaz s HIS 257 Ca 0.14 -1.04 0.00 0.00 -0.00 0.00 0.00 55.06 54.16 2aaz s HIS 257 Cb -0.16 -0.51 0.02 0.00 -0.00 0.00 0.00 32.58 31.93 2aaz s HIS 257 CO 0.12 -0.29 -0.15 0.08 -0.00 0.00 0.00 174.74 174.50 2aaz s VAL 258 N -3.79 1.61 0.54 -5.38 1.01 -0.22 -1.72 120.40 112.46 2aaz s VAL 258 Ca 0.15 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 2aaz s VAL 258 Cb 0.07 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2aaz s VAL 258 CO -0.03 0.46 1.27 -0.31 0.00 0.00 0.00 175.10 176.48 2aaz s TYR 259 N 1.47 2.46 0.26 5.22 1.51 -1.26 -1.45 117.35 125.56 2aaz s TYR 259 Ca 0.05 1.46 -0.02 0.00 -1.01 0.00 0.00 57.07 57.55 2aaz s TYR 259 Cb -0.13 -3.61 0.51 0.00 -0.11 0.00 0.00 41.96 38.63 2aaz s TYR 259 CO -0.11 -2.36 1.76 0.00 -1.11 0.00 0.00 175.55 173.74 2aaz h ARG 260 N 1.45 0.60 -0.03 -0.62 2.47 -1.54 0.21 114.38 116.92 2aaz h ARG 260 Ca -0.50 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 2aaz h ARG 260 Cb 1.29 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2aaz h ARG 260 CO 0.57 0.40 0.00 -0.40 0.56 0.00 0.00 179.97 181.10 2aaz n ASP 261 N -4.87 0.14 -0.00 7.04 5.75 -1.26 -3.10 116.55 120.25 2aaz n ASP 261 Ca 0.16 -1.90 0.06 0.00 -0.01 0.00 0.00 54.79 53.10 2aaz n ASP 261 Cb 0.42 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.41 2aaz n ASP 261 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2aaz n HIS 262 N -0.47 0.00 0.04 2.11 8.25 0.05 -4.68 115.22 120.52 2aaz n HIS 262 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 2aaz n HIS 262 Cb 0.03 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 30.92 2aaz n HIS 262 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2aaz h VAL 263 N 0.00 0.21 -0.36 1.59 2.07 -1.46 -0.77 116.25 117.52 2aaz h VAL 263 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2aaz h VAL 263 Cb 0.45 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2aaz h VAL 263 CO 0.00 0.00 0.15 -0.33 0.02 0.00 0.00 177.57 177.41 2aaz h GLU 264 N -0.50 0.53 -0.76 1.57 4.39 -1.84 -2.00 114.58 115.96 2aaz h GLU 264 Ca 0.07 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2aaz h GLU 264 Cb 0.61 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 2aaz h GLU 264 CO -0.33 0.51 0.46 -1.35 -1.16 0.00 0.00 179.01 177.14 2aaz h PRO 265 N 0.44 1.03 -0.15 2.33 0.11 -1.79 -2.51 132.00 131.46 2aaz h PRO 265 Ca 0.12 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 2aaz h PRO 265 Cb 0.16 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2aaz h PRO 265 CO -0.01 0.73 -0.34 -0.07 -0.21 0.00 0.00 178.00 178.10 2aaz h LEU 266 N 1.05 0.32 -1.55 2.35 3.38 -0.89 -2.71 115.31 117.26 2aaz h LEU 266 Ca 0.27 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2aaz h LEU 266 Cb -0.04 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2aaz h LEU 266 CO -0.05 0.64 0.34 0.11 0.09 0.00 0.00 178.44 179.57 2aaz h LYS 267 N 0.27 0.57 -0.52 1.13 1.57 -0.91 0.17 116.57 118.85 2aaz h LYS 267 Ca 0.03 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2aaz h LYS 267 Cb 0.73 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2aaz h LYS 267 CO 0.06 0.38 -0.05 1.15 -0.57 0.00 0.00 179.45 180.41 2aaz h THR 268 N 0.59 1.27 -0.31 -0.16 2.02 -1.43 -2.99 112.91 111.90 2aaz h THR 268 Ca 0.21 -1.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.11 2aaz h THR 268 Cb 0.10 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2aaz h THR 268 CO -0.05 0.41 -0.24 -0.61 0.37 0.00 0.00 175.52 175.40 2aaz h GLN 269 N 0.83 0.60 0.00 6.66 4.15 -0.87 -2.89 115.11 123.59 2aaz h GLN 269 Ca 0.14 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2aaz h GLN 269 Cb 0.60 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2aaz h GLN 269 CO 0.04 0.79 0.00 -0.07 -1.93 0.00 0.00 178.83 177.66 2aaz h LEU 270 N 0.53 0.00 0.00 -2.39 3.38 -0.62 -1.29 115.31 114.91 2aaz h LEU 270 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2aaz h LEU 270 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2aaz h LEU 270 CO 0.05 0.00 -0.06 -0.62 0.09 0.00 0.00 178.44 177.90 2aaz n GLU 271 N -3.04 0.15 -3.32 1.13 1.02 -1.09 -4.88 120.64 110.62 2aaz n GLU 271 Ca -0.03 0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 2aaz n GLU 271 Cb 0.09 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 2aaz n GLU 271 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2aaz s ARG 272 N -3.06 4.09 -0.13 3.49 0.52 -0.49 -5.06 118.95 118.31 2aaz s ARG 272 Ca 0.12 0.62 -0.19 0.00 -0.52 0.00 0.00 55.73 55.76 2aaz s ARG 272 Cb 0.15 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 2aaz s ARG 272 CO 0.58 0.57 0.51 -2.00 0.02 0.00 0.00 175.30 174.99 2aaz s GLU 273 N -1.47 4.32 0.63 3.54 2.12 -1.26 -4.96 118.70 121.61 2aaz s GLU 273 Ca 0.32 0.49 -0.19 0.00 0.36 0.00 0.00 54.97 55.96 2aaz s GLU 273 Cb -0.17 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 2aaz s GLU 273 CO 0.19 0.08 1.29 -2.14 -0.54 0.00 0.00 175.26 174.14 2aaz s PRO 274 N 0.86 2.69 0.23 4.30 0.02 -1.26 -4.87 135.00 136.98 2aaz s PRO 274 Ca 0.27 2.05 0.06 0.00 0.02 0.00 0.00 61.00 63.39 2aaz s PRO 274 Cb -0.15 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2aaz s PRO 274 CO 0.11 -1.48 0.24 1.03 -0.33 0.00 0.00 177.00 176.57 2aaz s ARG 275 N -3.31 3.11 0.41 5.54 3.00 -1.26 -5.03 118.95 121.40 2aaz s ARG 275 Ca 0.80 -0.91 -0.26 0.00 0.00 0.00 0.00 55.73 55.37 2aaz s ARG 275 Cb -0.37 -2.70 -0.10 0.00 0.00 0.00 0.00 34.95 31.78 2aaz s ARG 275 CO 0.39 0.43 1.30 -0.25 0.00 0.00 0.00 175.30 177.18 2aaz n ASP 276 N -1.08 2.73 -4.74 0.23 8.00 -1.26 -4.81 116.55 115.62 2aaz n ASP 276 Ca -0.08 1.13 -0.35 0.00 0.71 0.00 0.00 54.79 56.20 2aaz n ASP 276 Cb 0.57 -1.51 0.06 0.00 -0.02 0.00 0.00 41.12 40.22 2aaz n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2aaz s PHE 277 N -1.18 2.24 0.97 1.24 0.08 -1.26 -4.73 117.98 115.34 2aaz s PHE 277 Ca 0.59 1.55 -0.15 0.00 0.12 0.00 0.00 56.93 59.04 2aaz s PHE 277 Cb -0.51 -3.48 0.19 0.00 -0.57 0.00 0.00 43.02 38.64 2aaz s PHE 277 CO 0.59 -2.42 1.24 -1.25 -0.10 0.00 0.00 175.22 173.28 2aaz s PRO 278 N -3.62 0.59 0.15 0.24 0.04 -1.25 -4.85 135.00 126.31 2aaz s PRO 278 Ca 0.76 -0.16 0.11 0.00 0.04 0.00 0.00 61.00 61.74 2aaz s PRO 278 Cb -0.30 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2aaz s PRO 278 CO 0.39 -2.49 -0.24 0.15 0.04 0.00 0.00 177.00 174.85 2aaz s LYS 279 N -5.67 1.52 -0.13 4.56 1.02 -0.18 -1.55 119.74 119.31 2aaz s LYS 279 Ca 0.70 -1.37 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 2aaz s LYS 279 Cb -0.08 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.27 2aaz s LYS 279 CO 0.53 0.44 0.03 -1.17 -0.92 0.00 0.00 175.35 174.26 2aaz s LEU 280 N -2.28 3.67 0.09 3.17 2.96 0.11 -0.99 118.68 125.41 2aaz s LEU 280 Ca 0.17 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 2aaz s LEU 280 Cb -0.09 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2aaz s LEU 280 CO 0.08 0.28 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.75 2aaz s LYS 281 N -0.29 0.81 -0.14 1.98 -0.14 0.18 -4.82 119.74 117.33 2aaz s LYS 281 Ca 0.07 -1.11 -0.07 0.00 -1.36 0.00 0.00 55.97 53.50 2aaz s LYS 281 Cb -0.12 -0.52 -0.04 0.00 -1.68 0.00 0.00 37.83 35.47 2aaz s LYS 281 CO 0.02 0.08 0.11 -1.58 -0.76 0.00 0.00 175.35 173.22 2aaz s TRP 282 N -2.30 3.46 -0.82 3.18 0.52 -1.26 -0.85 118.94 120.87 2aaz s TRP 282 Ca 0.04 0.40 0.27 0.00 0.02 0.00 0.00 56.10 56.82 2aaz s TRP 282 Cb -0.04 -1.97 0.96 0.00 -1.15 0.00 0.00 33.47 31.27 2aaz s TRP 282 CO 0.00 0.56 1.82 0.00 0.02 0.00 0.00 176.95 179.35 2aaz n ALA 283 N 2.45 2.27 -2.28 0.98 0.00 -0.16 -4.85 120.51 118.91 2aaz n ALA 283 Ca -0.19 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 2aaz n ALA 283 Cb 0.54 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 2aaz n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2aaz s ARG 284 N -3.07 1.31 0.62 0.00 0.52 -1.26 -5.05 118.95 112.01 2aaz s ARG 284 Ca 0.11 -1.69 -0.04 0.00 -0.52 0.00 0.00 55.73 53.59 2aaz s ARG 284 Cb 0.14 -0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.51 2aaz s ARG 284 CO 0.56 -0.29 0.90 -1.54 0.02 0.00 0.00 175.30 174.95 2aaz s SER 285 N -3.25 5.24 0.21 0.23 1.04 -1.26 -4.90 113.70 111.01 2aaz s SER 285 Ca 0.36 0.43 -0.10 0.00 0.48 0.00 0.00 55.95 57.12 2aaz s SER 285 Cb 0.07 -1.29 0.22 0.00 0.10 0.00 0.00 66.02 65.13 2aaz s SER 285 CO 0.12 -1.26 1.81 0.50 0.98 0.00 0.00 173.24 175.39 2aaz h LYS 286 N -0.25 0.67 -0.65 4.02 3.64 -1.98 -0.62 116.57 121.40 2aaz h LYS 286 Ca -0.44 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2aaz h LYS 286 Cb 1.29 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2aaz h LYS 286 CO 0.59 0.44 0.34 0.93 -2.27 0.00 0.00 179.45 179.48 2aaz h GLU 287 N 0.69 0.92 -0.27 1.90 3.07 -1.94 0.28 114.58 119.23 2aaz h GLU 287 Ca 0.29 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 2aaz h GLU 287 Cb 0.16 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2aaz h GLU 287 CO -0.17 0.71 0.02 0.93 -1.40 0.00 0.00 179.01 179.10 2aaz h GLU 288 N 0.90 0.47 -0.65 2.33 5.08 -1.79 -2.90 114.58 118.02 2aaz h GLU 288 Ca 0.23 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2aaz h GLU 288 Cb 0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2aaz h GLU 288 CO -0.03 0.61 0.10 0.82 -1.00 0.00 0.00 179.01 179.51 2aaz h ILE 289 N 0.27 1.26 0.00 3.13 2.04 -0.98 -3.47 117.51 119.76 2aaz h ILE 289 Ca 0.08 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2aaz h ILE 289 Cb 0.39 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2aaz h ILE 289 CO 0.01 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.15 2aaz n GLY 290 N -0.60 2.25 1.53 5.37 0.00 0.98 -4.04 105.19 110.68 2aaz n GLY 290 Ca 0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2aaz n GLY 290 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2aaz n ASP 291 N 4.46 -0.39 0.28 1.61 5.68 -1.26 -4.88 116.55 122.04 2aaz n ASP 291 Ca 0.00 -2.01 0.19 0.00 -0.50 0.00 0.00 54.79 52.47 2aaz n ASP 291 Cb 0.00 0.87 0.99 0.00 -1.14 0.00 0.00 41.12 41.84 2aaz n ASP 291 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2aaz h ILE 292 N 1.50 0.00 -0.19 2.12 6.09 -1.94 -0.64 117.51 124.45 2aaz h ILE 292 Ca -0.11 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2aaz h ILE 292 Cb 0.57 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.68 2aaz h ILE 292 CO 0.16 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.71 2aaz n ASP 293 N -2.78 2.72 -1.19 2.19 8.00 -1.26 -4.32 116.55 119.89 2aaz n ASP 293 Ca -0.02 -1.88 0.12 0.00 0.71 0.00 0.00 54.79 53.72 2aaz n ASP 293 Cb 0.06 -0.11 0.25 0.00 -0.02 0.00 0.00 41.12 41.30 2aaz n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2aaz n GLY 294 N 1.34 1.88 3.80 0.44 0.00 -0.25 -4.98 105.19 107.42 2aaz n GLY 294 Ca 0.17 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 2aaz n GLY 294 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aaz s PHE 295 N -1.37 3.25 0.10 1.61 0.40 -1.26 -4.78 117.98 115.93 2aaz s PHE 295 Ca 0.41 1.63 0.05 0.00 -0.60 0.00 0.00 56.93 58.42 2aaz s PHE 295 Cb 0.23 -2.97 -0.03 0.00 0.51 0.00 0.00 43.02 40.76 2aaz s PHE 295 CO 0.32 -0.39 -0.13 0.15 0.70 0.00 0.00 175.22 175.87 2aaz s LYS 296 N -2.94 0.91 0.22 0.44 1.02 -1.26 -5.05 119.74 113.08 2aaz s LYS 296 Ca 0.62 -1.12 -0.08 0.00 0.02 0.00 0.00 55.97 55.40 2aaz s LYS 296 Cb -0.15 -0.79 0.34 0.00 -0.52 0.00 0.00 37.83 36.71 2aaz s LYS 296 CO 0.19 0.16 1.70 0.28 -0.92 0.00 0.00 175.35 176.76 2aaz h VAL 297 N 3.81 0.61 0.00 3.17 2.07 -1.98 0.62 116.25 124.55 2aaz h VAL 297 Ca -0.40 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2aaz h VAL 297 Cb 1.19 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2aaz h VAL 297 CO 0.47 0.05 0.00 -1.84 0.02 0.00 0.00 177.57 176.27 2aaz n GLU 298 N -5.13 0.03 0.18 1.57 0.00 -1.26 -2.01 120.64 114.02 2aaz n GLU 298 Ca 0.10 0.34 0.06 0.00 0.00 0.00 0.00 57.16 57.67 2aaz n GLU 298 Cb 0.36 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 30.52 2aaz n GLU 298 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2aaz h ASP 299 N 0.00 0.00 -2.69 -1.84 3.32 -1.27 -3.43 116.42 110.51 2aaz h ASP 299 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2aaz h ASP 299 Cb 0.08 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.52 2aaz h ASP 299 CO 0.00 0.35 0.76 -0.36 -1.72 0.00 0.00 179.24 178.27 2aaz s PHE 300 N -3.29 2.55 -0.57 4.55 0.40 -0.85 -0.99 117.98 119.78 2aaz s PHE 300 Ca 0.03 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 2aaz s PHE 300 Cb 0.09 -4.39 0.14 0.00 0.51 0.00 0.00 43.02 39.37 2aaz s PHE 300 CO 0.69 -1.74 0.50 0.08 0.70 0.00 0.00 175.22 175.45 2aaz s VAL 301 N 4.70 4.97 -0.32 -0.44 1.01 -0.03 -4.98 120.40 125.30 2aaz s VAL 301 Ca 0.30 -1.75 -0.18 0.00 0.00 0.00 0.00 61.98 60.35 2aaz s VAL 301 Cb -0.12 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2aaz s VAL 301 CO 0.15 -0.87 0.49 -0.69 0.00 0.00 0.00 175.10 174.18 2aaz s VAL 302 N 1.29 5.05 0.08 2.92 1.01 -1.26 -0.65 120.40 128.84 2aaz s VAL 302 Ca 0.06 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.60 2aaz s VAL 302 Cb -0.26 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2aaz s VAL 302 CO 0.00 -0.10 -0.15 -1.83 0.00 0.00 0.00 175.10 173.02 2aaz s GLU 303 N 2.33 2.02 0.00 2.72 -1.05 -0.16 -4.65 118.70 119.91 2aaz s GLU 303 Ca 0.19 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 53.97 2aaz s GLU 303 Cb -0.16 -2.21 0.00 0.00 -0.44 0.00 0.00 34.13 31.32 2aaz s GLU 303 CO 0.12 0.52 0.00 0.41 0.95 0.00 0.00 175.26 177.26 2aaz n GLY 304 N 1.10 0.50 3.64 -3.83 0.00 -1.26 -1.01 105.19 104.32 2aaz n GLY 304 Ca -0.15 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2aaz n GLY 304 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2aaz s TYR 305 N -2.00 3.07 -0.51 1.61 6.04 -1.26 -4.34 117.35 119.96 2aaz s TYR 305 Ca 0.00 1.14 0.06 0.00 0.04 0.00 0.00 57.07 58.31 2aaz s TYR 305 Cb 0.00 -3.73 0.23 0.00 -1.04 0.00 0.00 41.96 37.42 2aaz s TYR 305 CO 0.00 -0.93 0.56 1.63 -1.54 0.00 0.00 175.55 175.27 2aaz n LYS 306 N 6.94 1.33 -2.28 4.97 5.02 -1.26 -5.08 118.16 127.80 2aaz n LYS 306 Ca 0.12 -3.81 -0.28 0.00 -2.02 0.00 0.00 58.31 52.32 2aaz n LYS 306 Cb 0.47 -1.73 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2aaz n LYS 306 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2aaz s PRO 307 N -1.42 3.26 0.39 1.97 0.04 -1.26 -4.73 135.00 133.26 2aaz s PRO 307 Ca 0.35 0.30 -0.07 0.00 0.04 0.00 0.00 61.00 61.62 2aaz s PRO 307 Cb 0.12 -2.23 0.09 0.00 0.04 0.00 0.00 34.50 32.52 2aaz s PRO 307 CO -0.10 -0.56 0.50 0.91 0.04 0.00 0.00 177.00 177.79 2aaz n TRP 308 N -2.58 -3.88 -0.96 0.56 7.02 0.28 -4.88 117.44 113.00 2aaz n TRP 308 Ca 0.04 -0.44 -0.30 0.00 -1.02 0.00 0.00 57.50 55.78 2aaz n TRP 308 Cb 0.56 -0.40 0.16 0.00 -2.42 0.00 0.00 31.31 29.20 2aaz n TRP 308 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2aaz s GLY 309 N -3.97 1.63 0.63 6.99 0.00 -1.26 -2.74 107.32 108.61 2aaz s GLY 309 Ca 0.29 0.17 -0.16 0.00 0.00 0.00 0.00 44.72 45.02 2aaz s GLY 309 CO 0.20 0.65 1.10 -1.59 0.00 0.00 0.00 173.10 173.46 2aaz s LYS 310 N -4.77 2.98 -0.18 2.90 -2.85 -1.26 -2.95 119.74 113.61 2aaz s LYS 310 Ca 0.65 1.36 0.00 0.00 -1.00 0.00 0.00 55.97 56.98 2aaz s LYS 310 Cb -0.20 -1.98 0.04 0.00 -2.06 0.00 0.00 37.83 33.63 2aaz s LYS 310 CO 0.58 -1.10 -0.07 0.42 0.10 0.00 0.00 175.35 175.28 2aaz s ILE 311 N -2.33 1.37 0.09 3.79 1.01 -1.26 -4.88 121.20 118.99 2aaz s ILE 311 Ca 0.66 -0.83 -0.31 0.00 0.00 0.00 0.00 60.65 60.17 2aaz s ILE 311 Cb -0.20 -1.51 -0.07 0.00 0.01 0.00 0.00 42.46 40.70 2aaz s ILE 311 CO 0.39 0.13 1.29 -1.81 0.00 0.00 0.00 174.94 174.95 2aaz s ASP 312 N 1.52 6.95 -0.09 3.58 1.01 -1.26 -5.02 116.67 123.36 2aaz s ASP 312 Ca -0.01 2.17 -0.04 0.00 0.71 0.00 0.00 52.55 55.38 2aaz s ASP 312 Cb -0.16 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.23 2aaz s ASP 312 CO -0.08 -0.56 0.20 -0.04 0.21 0.00 0.00 175.17 174.91 2aaz s MET 313 N 1.08 0.16 0.15 8.23 -1.94 -1.26 -4.89 119.30 120.83 2aaz s MET 313 Ca 0.62 0.47 -0.26 0.00 -1.71 0.00 0.00 55.69 54.81 2aaz s MET 313 Cb -0.33 -0.15 -0.08 0.00 2.01 0.00 0.00 34.83 36.29 2aaz s MET 313 CO 0.30 -0.17 0.79 0.21 -0.01 0.00 0.00 175.02 176.14 2aaz s LYS 314 N 1.24 4.58 -0.03 2.03 2.20 -1.26 -5.05 119.74 123.46 2aaz s LYS 314 Ca -0.09 1.18 -0.20 0.00 -0.36 0.00 0.00 55.97 56.49 2aaz s LYS 314 Cb -0.11 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 2aaz s LYS 314 CO -0.07 0.52 0.57 1.41 -0.36 0.00 0.00 175.35 177.42 2aaz s MET 315 N -0.98 4.31 -0.31 4.03 -2.45 -1.26 -4.97 119.30 117.66 2aaz s MET 315 Ca 0.37 0.68 -0.19 0.00 -1.25 0.00 0.00 55.69 55.29 2aaz s MET 315 Cb -0.23 -3.36 -0.01 0.00 1.25 0.00 0.00 34.83 32.48 2aaz s MET 315 CO 0.26 0.32 0.56 -1.12 1.05 0.00 0.00 175.02 176.10 2aaz s SER 316 N -0.01 6.42 0.00 1.11 0.01 -1.26 -5.16 113.70 114.80 2aaz s SER 316 Ca 0.30 0.30 0.14 0.00 1.31 0.00 0.00 55.95 58.00 2aaz s SER 316 Cb -0.18 -2.30 0.83 0.00 0.21 0.00 0.00 66.02 64.59 2aaz s SER 316 CO 0.16 -0.43 1.25 0.00 0.41 0.00 0.00 173.24 174.63