#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 0.14 -2.34 0.55 0.87 -2.03 -3.33 113.55 107.41 2aaz h SER 14 Ca 0.00 -0.04 -0.59 0.00 -1.23 0.00 0.00 61.79 59.94 2aaz h SER 14 Cb 0.00 -0.04 -0.38 0.00 -0.44 0.00 0.00 62.40 61.54 2aaz h SER 14 CO 0.00 0.38 -0.99 -3.20 -0.53 0.00 0.00 176.83 172.49 2aaz n ASN 15 N -4.21 -0.43 0.16 6.23 2.85 -1.26 -4.99 115.26 113.60 2aaz n ASN 15 Ca -0.01 -2.40 0.17 0.00 -0.11 0.00 0.00 54.58 52.23 2aaz n ASN 15 Cb 0.32 -0.56 0.78 0.00 1.24 0.00 0.00 39.78 41.57 2aaz n ASN 15 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2aaz h PRO 16 N 5.50 0.00 -0.04 1.20 0.11 -2.04 -1.79 132.00 134.94 2aaz h PRO 16 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2aaz h PRO 16 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2aaz h PRO 16 CO 0.38 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.92 2aaz n ASP 17 N -3.94 1.18 -4.69 -2.05 8.00 -1.26 -4.89 116.55 108.90 2aaz n ASP 17 Ca 0.03 -1.45 -0.43 0.00 0.71 0.00 0.00 54.79 53.65 2aaz n ASP 17 Cb 0.39 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 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 2.58 0.15 1.24 -0.00 -0.67 -4.84 115.22 113.62 2aaz n HIS 18 Ca 0.19 -0.04 0.18 0.00 0.46 0.00 0.00 57.72 58.51 2aaz n HIS 18 Cb 0.29 -2.69 0.77 0.00 -0.12 0.00 0.00 29.99 28.25 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 7.81 0.00 0.00 1.57 5.08 -1.91 -1.89 114.58 125.25 2aaz h GLU 19 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 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 0.94 0.00 -0.04 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 -1.97 114.58 117.79 2aaz h GLU 20 Ca 0.13 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2aaz h GLU 20 Cb 0.66 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2aaz h GLU 20 CO -0.00 0.04 -0.04 1.88 -0.73 0.00 0.00 179.01 180.16 2aaz h TYR 21 N 0.00 0.00 -0.26 0.92 -1.99 -1.70 -1.34 116.97 112.60 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 0.26 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 2aaz h TYR 21 CO 0.00 0.04 0.15 1.96 -0.00 0.00 0.00 178.16 180.30 2aaz h GLN 22 N 0.00 0.35 -0.08 4.88 4.20 -1.56 0.35 115.11 123.25 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 0.15 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2aaz h GLN 22 CO 0.00 0.30 0.02 -0.92 -0.67 0.00 0.00 178.83 177.57 2aaz h TYR 23 N 0.31 0.14 -0.50 2.96 5.03 -1.44 -2.09 116.97 121.39 2aaz h TYR 23 Ca 0.09 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 2aaz h TYR 23 Cb 0.04 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2aaz h TYR 23 CO -0.04 0.31 0.22 -0.07 -1.32 0.00 0.00 178.16 177.26 2aaz h LEU 24 N -0.07 0.67 -0.74 2.82 3.38 -1.26 -2.49 115.31 117.62 2aaz h LEU 24 Ca 0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2aaz h LEU 24 Cb 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2aaz h LEU 24 CO 0.00 0.63 0.33 0.44 0.09 0.00 0.00 178.44 179.93 2aaz h ASP 25 N 0.66 0.99 -0.58 -0.43 3.45 -0.30 -1.67 116.42 118.54 2aaz h ASP 25 Ca 0.17 -0.15 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 2aaz h ASP 25 Cb 0.16 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 2aaz h ASP 25 CO -0.02 0.87 0.19 0.25 -1.57 0.00 0.00 179.24 178.96 2aaz h LEU 26 N 1.05 0.83 -0.60 1.55 5.85 -1.20 0.11 115.31 122.90 2aaz h LEU 26 Ca 0.25 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2aaz h LEU 26 Cb 0.16 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2aaz h LEU 26 CO -0.03 0.81 0.35 0.40 -0.34 0.00 0.00 178.44 179.63 2aaz h ILE 27 N 0.81 1.19 -0.65 4.05 2.04 -1.25 0.43 117.51 124.12 2aaz h ILE 27 Ca 0.19 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2aaz h ILE 27 Cb 0.26 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2aaz h ILE 27 CO -0.01 0.20 0.39 -0.09 0.00 0.00 0.00 178.15 178.64 2aaz h ARG 28 N 0.82 0.89 -0.34 2.37 2.43 -0.90 -1.19 114.38 118.45 2aaz h ARG 28 Ca 0.21 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2aaz h ARG 28 Cb 0.01 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2aaz h ARG 28 CO -0.04 0.63 0.10 -0.09 -1.51 0.00 0.00 179.97 179.06 2aaz h ARG 29 N 0.89 0.53 -0.58 0.20 2.43 -0.51 -0.80 114.38 116.54 2aaz h ARG 29 Ca 0.23 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2aaz h ARG 29 Cb -0.03 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2aaz h ARG 29 CO -0.04 0.58 0.36 0.82 -1.51 0.00 0.00 179.97 180.17 2aaz h ILE 30 N 0.39 1.16 -0.72 1.20 2.04 -0.66 0.17 117.51 121.10 2aaz h ILE 30 Ca 0.11 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2aaz h ILE 30 Cb 0.27 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2aaz h ILE 30 CO -0.00 0.16 0.24 0.40 0.00 0.00 0.00 178.15 178.95 2aaz h ILE 31 N 0.78 1.26 0.32 -0.67 2.04 -1.08 0.23 117.51 120.39 2aaz h ILE 31 Ca 0.21 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2aaz h ILE 31 Cb -0.04 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2aaz h ILE 31 CO -0.04 0.34 -0.15 0.78 0.00 0.00 0.00 178.15 179.08 2aaz h ASN 32 N 1.06 -0.36 -0.12 1.72 -0.26 -0.51 -3.39 115.58 113.72 2aaz h ASN 32 Ca 0.24 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2aaz h ASN 32 Cb 0.28 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 2aaz h ASN 32 CO -0.01 0.10 0.00 1.33 -1.06 0.00 0.00 177.43 177.78 2aaz n VAL 33 N -5.08 0.62 -1.03 2.81 0.24 0.54 -5.05 118.33 111.38 2aaz n VAL 33 Ca -0.08 -0.81 -0.31 0.00 -2.04 0.00 0.00 64.34 61.10 2aaz n VAL 33 Cb 0.26 0.74 0.12 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.81 1.76 -0.14 7.63 0.00 0.82 -4.99 107.32 111.59 2aaz s GLY 34 Ca 0.10 0.48 -0.16 0.00 0.00 0.00 0.00 44.72 45.14 2aaz s GLY 34 CO 0.08 0.86 0.39 1.85 0.00 0.00 0.00 173.10 176.28 2aaz s GLU 35 N -4.67 4.30 -0.06 2.90 2.12 0.09 -4.69 118.70 118.68 2aaz s GLU 35 Ca 0.65 0.27 -0.30 0.00 0.36 0.00 0.00 54.97 55.96 2aaz s GLU 35 Cb -0.21 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2aaz s GLU 35 CO 0.55 0.18 1.30 0.08 -0.54 0.00 0.00 175.26 176.83 2aaz s VAL 36 N 0.59 4.07 0.06 3.70 1.01 -1.26 -0.94 120.40 127.62 2aaz s VAL 36 Ca 0.21 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2aaz s VAL 36 Cb -0.14 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2aaz s VAL 36 CO 0.07 -0.04 -0.05 -0.13 0.00 0.00 0.00 175.10 174.96 2aaz s ARG 37 N 2.65 0.60 0.62 2.72 0.52 0.26 -4.99 118.95 121.33 2aaz s ARG 37 Ca 0.59 -1.07 -0.09 0.00 -0.52 0.00 0.00 55.73 54.64 2aaz s ARG 37 Cb -0.26 0.01 -0.01 0.00 0.52 0.00 0.00 34.95 35.21 2aaz s ARG 37 CO 0.22 -0.05 0.97 -2.14 0.02 0.00 0.00 175.30 174.32 2aaz s PRO 38 N -3.11 3.13 0.27 3.54 0.02 -1.26 -1.58 135.00 136.01 2aaz s PRO 38 Ca 0.02 0.33 -0.13 0.00 0.02 0.00 0.00 61.00 61.24 2aaz s PRO 38 Cb 0.01 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.37 2aaz s PRO 38 CO -0.05 -0.71 0.53 0.16 -0.33 0.00 0.00 177.00 176.60 2aaz s ASP 39 N -4.27 0.01 0.27 2.53 -4.77 -1.26 -4.80 116.67 104.38 2aaz s ASP 39 Ca 0.55 -0.97 0.00 0.00 -3.30 0.00 0.00 52.55 48.83 2aaz s ASP 39 Cb -0.11 0.64 0.57 0.00 -1.09 0.00 0.00 42.92 42.93 2aaz s ASP 39 CO 0.49 -1.23 1.77 -0.09 0.70 0.00 0.00 175.17 176.80 2aaz h ARG 40 N 2.18 0.64 0.00 2.11 2.43 -2.01 -2.23 114.38 117.50 2aaz h ARG 40 Ca -0.26 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.80 2aaz h ARG 40 Cb 1.25 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2aaz h ARG 40 CO 0.35 0.42 -0.34 1.79 -1.51 0.00 0.00 179.97 180.68 2aaz h THR 41 N 0.66 0.84 0.00 0.20 1.35 -1.92 -3.47 112.91 110.57 2aaz h THR 41 Ca 0.48 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2aaz h THR 41 Cb 0.69 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2aaz h THR 41 CO -0.36 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 2aaz n GLY 42 N 0.11 0.97 0.11 5.82 0.00 -0.84 -4.91 105.19 106.45 2aaz n GLY 42 Ca -0.00 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 0.75 0.00 2.61 1.35 -1.91 -3.47 112.91 112.24 2aaz h THR 43 Ca 0.00 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 2aaz h THR 43 Cb 0.00 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2aaz h THR 43 CO 0.00 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 2aaz n GLY 44 N 1.34 -0.41 3.47 5.82 0.00 -1.26 -4.57 105.19 109.57 2aaz n GLY 44 Ca -0.05 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.03 0.00 -0.08 2.61 -4.23 -0.61 -2.03 115.64 108.27 2aaz s THR 45 Ca 0.00 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2aaz s THR 45 Cb 0.00 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2aaz s THR 45 CO 0.00 0.00 -0.18 0.54 -0.54 0.00 0.00 174.62 174.44 2aaz s VAL 46 N -3.38 1.56 0.13 2.29 0.11 -0.67 -0.57 120.40 119.87 2aaz s VAL 46 Ca 0.30 -0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 58.57 2aaz s VAL 46 Cb 0.00 -1.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.46 2aaz s VAL 46 CO 0.17 0.45 0.16 0.00 -3.33 0.00 0.00 175.10 172.56 2aaz s ALA 47 N 0.47 0.32 0.02 1.54 0.00 -0.12 -1.21 121.76 122.78 2aaz s ALA 47 Ca -0.16 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.74 2aaz s ALA 47 Cb -0.16 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2aaz s ALA 47 CO 0.06 -0.55 -0.07 -0.51 0.00 0.00 0.00 175.76 174.69 2aaz s LEU 48 N -2.98 2.13 -0.15 0.00 1.43 -0.44 -0.73 118.68 117.95 2aaz s LEU 48 Ca 0.17 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2aaz s LEU 48 Cb 0.05 -0.24 -0.04 0.00 0.03 0.00 0.00 46.19 45.99 2aaz s LEU 48 CO -0.02 -0.06 0.08 0.12 0.23 0.00 0.00 176.35 176.70 2aaz s PHE 49 N -0.75 3.35 -1.20 0.29 5.36 -1.26 -1.48 117.98 122.29 2aaz s PHE 49 Ca -0.04 0.26 -0.14 0.00 -0.96 0.00 0.00 56.93 56.05 2aaz s PHE 49 Cb -0.06 -1.99 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 2aaz s PHE 49 CO 0.00 0.40 0.72 0.00 -1.46 0.00 0.00 175.22 174.88 2aaz n ALA 50 N 2.83 -2.39 -1.64 11.12 0.00 0.07 -4.98 120.51 125.52 2aaz n ALA 50 Ca -0.18 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 2aaz n ALA 50 Cb 0.53 -3.47 0.11 0.00 0.00 0.00 0.00 19.45 16.62 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 -6.01 1.72 0.40 0.00 0.04 -1.26 -4.94 135.00 124.94 2aaz s PRO 51 Ca 0.33 0.38 -0.25 0.00 0.04 0.00 0.00 61.00 61.50 2aaz s PRO 51 Cb -0.11 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 2aaz s PRO 51 CO 0.85 -1.82 0.94 -2.30 0.04 0.00 0.00 177.00 174.72 2aaz n PRO 52 N -3.52 1.23 -1.51 0.56 -0.02 -1.26 -4.59 135.00 125.89 2aaz n PRO 52 Ca 0.07 0.44 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 2aaz n PRO 52 Cb 0.58 -1.93 0.07 0.00 -0.02 0.00 0.00 33.50 32.20 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 -0.75 4.93 0.09 2.55 1.04 -1.26 -4.87 113.70 115.43 2aaz s SER 53 Ca 0.63 1.82 -0.08 0.00 0.48 0.00 0.00 55.95 58.79 2aaz s SER 53 Cb -0.59 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 62.95 2aaz s SER 53 CO 0.57 -1.75 0.38 -0.36 0.98 0.00 0.00 173.24 173.07 2aaz s PHE 54 N -2.76 3.55 -0.07 5.02 0.08 -0.12 -4.91 117.98 118.77 2aaz s PHE 54 Ca 0.62 0.71 0.02 0.00 0.12 0.00 0.00 56.93 58.40 2aaz s PHE 54 Cb -0.17 -2.11 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2aaz s PHE 54 CO 0.51 0.51 -0.10 1.03 -0.10 0.00 0.00 175.22 177.06 2aaz s ARG 55 N -2.07 1.52 -0.06 0.44 0.52 -1.26 -0.79 118.95 117.24 2aaz s ARG 55 Ca 0.34 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 55.24 2aaz s ARG 55 Cb -0.13 -1.32 0.01 0.00 0.52 0.00 0.00 34.95 34.03 2aaz s ARG 55 CO 0.19 -0.02 -0.13 -0.06 0.02 0.00 0.00 175.30 175.30 2aaz s PHE 56 N 0.80 1.49 0.15 -0.53 0.08 0.27 -4.98 117.98 115.26 2aaz s PHE 56 Ca -0.12 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.09 2aaz s PHE 56 Cb -0.15 -1.08 -0.07 0.00 -0.57 0.00 0.00 43.02 41.15 2aaz s PHE 56 CO 0.02 -0.26 1.00 0.45 -0.10 0.00 0.00 175.22 176.33 2aaz s SER 57 N 0.58 7.45 -0.01 1.36 0.15 -1.26 -0.88 113.70 121.09 2aaz s SER 57 Ca -0.13 1.91 0.10 0.00 0.70 0.00 0.00 55.95 58.53 2aaz s SER 57 Cb -0.15 -2.60 0.30 0.00 -1.71 0.00 0.00 66.02 61.86 2aaz s SER 57 CO 0.04 -0.08 1.25 0.18 1.20 0.00 0.00 173.24 175.83 2aaz n LEU 58 N 2.46 2.93 -4.79 3.45 4.77 -0.08 -4.76 117.00 120.98 2aaz n LEU 58 Ca 0.02 -2.07 -0.31 0.00 -0.03 0.00 0.00 56.01 53.62 2aaz n LEU 58 Cb 0.48 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2aaz n LEU 58 CO 0.52 0.71 0.70 0.00 -1.33 0.00 0.00 177.39 177.99 2aaz s ALA 59 N -1.13 2.39 -1.49 -1.18 0.00 -1.23 -3.59 121.76 115.53 2aaz s ALA 59 Ca 0.23 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.22 2aaz s ALA 59 Cb 0.13 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 20.09 2aaz s ALA 59 CO 0.14 -1.58 1.03 -0.25 0.00 0.00 0.00 175.76 175.11 2aaz n ASP 60 N -3.38 -5.14 -1.92 0.00 8.00 -1.26 -1.92 116.55 110.93 2aaz n ASP 60 Ca 0.08 -0.72 -0.18 0.00 0.71 0.00 0.00 54.79 54.67 2aaz n ASP 60 Cb 0.53 -4.16 -0.05 0.00 -0.02 0.00 0.00 41.12 37.43 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 -2.88 -5.06 -4.75 -2.24 4.13 -1.25 -4.88 115.26 98.33 2aaz n ASN 61 Ca 0.03 0.28 -0.41 0.00 1.68 0.00 0.00 54.58 56.16 2aaz n ASN 61 Cb 0.54 -4.40 -0.04 0.00 -1.54 0.00 0.00 39.78 34.34 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 -2.72 3.52 -0.22 3.41 2.01 -0.81 0.23 115.64 121.06 2aaz s THR 62 Ca 0.00 1.39 0.02 0.00 0.31 0.00 0.00 61.69 63.41 2aaz s THR 62 Cb 0.00 -3.89 0.05 0.00 0.01 0.00 0.00 72.50 68.67 2aaz s THR 62 CO 0.00 0.27 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.86 2aaz s LEU 63 N -0.80 2.76 -1.03 4.42 2.96 -0.66 -4.59 118.68 121.73 2aaz s LEU 63 Ca 0.49 -1.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.14 2aaz s LEU 63 Cb -0.32 -1.41 -0.08 0.00 0.50 0.00 0.00 46.19 44.87 2aaz s LEU 63 CO 0.39 -0.14 2.06 -0.81 -1.32 0.00 0.00 176.35 176.53 2aaz n PRO 64 N 4.56 2.03 -3.32 0.98 -0.04 -1.26 -3.84 135.00 134.12 2aaz n PRO 64 Ca -0.15 -2.10 -0.41 0.00 -0.04 0.00 0.00 63.50 60.79 2aaz n PRO 64 Cb 0.45 -3.03 -0.09 0.00 -0.04 0.00 0.00 33.50 30.80 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 1.48 4.48 0.30 1.53 2.96 -1.26 -4.21 118.68 123.96 2aaz s LEU 65 Ca 0.53 -0.24 -0.27 0.00 -0.22 0.00 0.00 54.13 53.93 2aaz s LEU 65 Cb 0.14 -2.45 -0.14 0.00 0.50 0.00 0.00 46.19 44.24 2aaz s LEU 65 CO 0.04 -0.45 0.98 0.18 -1.32 0.00 0.00 176.35 175.78 2aaz n LEU 66 N 5.58 1.74 -0.00 -0.68 4.77 -1.26 -4.74 117.00 122.41 2aaz n LEU 66 Ca -0.07 1.16 0.04 0.00 -0.03 0.00 0.00 56.01 57.11 2aaz n LEU 66 Cb 0.49 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.24 2aaz n LEU 66 CO 0.43 -1.49 -0.10 0.35 -1.33 0.00 0.00 177.39 175.25 2aaz n THR 67 N 0.11 0.00 1.54 -5.08 -2.24 -1.26 -4.50 114.28 102.85 2aaz n THR 67 Ca 0.10 -0.27 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2aaz n THR 67 Cb 0.33 0.91 0.72 0.00 -2.10 0.00 0.00 70.33 70.18 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 -1.30 0.00 -3.49 4.28 -2.24 -1.26 -0.78 114.28 109.49 2aaz n THR 68 Ca 0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 2aaz n THR 68 Cb 0.16 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.74 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 1.07 -0.15 -0.78 -2.85 -1.26 -4.63 119.74 109.13 2aaz s LYS 69 Ca 0.36 -0.05 -0.29 0.00 -1.00 0.00 0.00 55.97 54.99 2aaz s LYS 69 Cb 0.17 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.42 2aaz s LYS 69 CO 0.28 -0.40 1.22 0.50 0.10 0.00 0.00 175.35 177.05 2aaz s ARG 70 N -2.21 4.26 -0.16 1.78 3.52 -1.15 -4.58 118.95 120.40 2aaz s ARG 70 Ca -0.05 1.62 -0.08 0.00 -0.13 0.00 0.00 55.73 57.09 2aaz s ARG 70 Cb -0.00 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 2aaz s ARG 70 CO -0.00 -0.64 0.13 0.08 -0.81 0.00 0.00 175.30 174.05 2aaz s VAL 71 N 3.20 5.38 -1.05 7.11 1.01 -1.26 -4.76 120.40 130.03 2aaz s VAL 71 Ca 0.54 0.17 -0.23 0.00 0.00 0.00 0.00 61.98 62.45 2aaz s VAL 71 Cb -0.21 -3.40 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 2aaz s VAL 71 CO 0.15 0.53 1.93 0.33 0.00 0.00 0.00 175.10 178.04 2aaz n PHE 72 N 2.78 2.28 -0.11 5.22 -0.00 -1.26 -4.78 117.46 121.59 2aaz n PHE 72 Ca -0.18 -1.37 -0.05 0.00 -0.00 0.00 0.00 57.45 55.85 2aaz n PHE 72 Cb 0.53 -2.36 0.01 0.00 -0.00 0.00 0.00 39.48 37.66 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 17.43 -0.48 -1.27 -2.13 5.85 -2.00 -1.04 115.31 131.68 2aaz h LEU 73 Ca 0.24 0.13 0.11 0.00 0.84 0.00 0.00 57.88 59.20 2aaz h LEU 73 Cb 0.88 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2aaz h LEU 73 CO 1.39 -0.17 0.56 -0.09 -0.34 0.00 0.00 178.44 179.78 2aaz h ARG 74 N -0.05 0.77 -0.49 1.25 2.43 -2.00 -0.11 114.38 116.18 2aaz h ARG 74 Ca 0.19 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2aaz h ARG 74 Cb 0.34 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2aaz h ARG 74 CO -0.43 0.51 -0.07 0.78 -1.51 0.00 0.00 179.97 179.25 2aaz h GLY 75 N 0.79 0.93 0.81 2.80 0.00 -1.60 -0.01 103.07 106.79 2aaz h GLY 75 Ca 0.41 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2aaz h GLY 75 CO -0.17 0.64 -0.10 -2.08 0.00 0.00 0.00 176.54 174.82 2aaz h VAL 76 N 0.79 0.87 -0.20 4.60 2.07 -0.49 -1.60 116.25 122.28 2aaz h VAL 76 Ca 0.14 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2aaz h VAL 76 Cb 0.57 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2aaz h VAL 76 CO 0.03 0.09 0.01 0.40 0.02 0.00 0.00 177.57 178.13 2aaz h ILE 77 N -0.48 0.87 -0.38 4.57 2.04 -1.15 -1.17 117.51 121.81 2aaz h ILE 77 Ca -0.03 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2aaz h ILE 77 Cb 0.36 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2aaz h ILE 77 CO 0.05 0.02 0.13 0.00 0.00 0.00 0.00 178.15 178.34 2aaz h ALA 78 N 1.17 0.45 -0.84 1.87 0.00 -0.95 -0.60 119.26 120.35 2aaz h ALA 78 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2aaz h ALA 78 Cb 0.11 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2aaz h ALA 78 CO -0.15 -0.26 0.50 1.49 0.00 0.00 0.00 179.25 180.83 2aaz h GLU 79 N 0.29 1.15 -0.31 0.00 4.81 -1.01 -1.50 114.58 118.01 2aaz h GLU 79 Ca 0.18 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2aaz h GLU 79 Cb 0.16 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2aaz h GLU 79 CO -0.18 0.82 0.09 1.25 -0.73 0.00 0.00 179.01 180.26 2aaz h LEU 80 N 1.16 0.45 -1.66 1.64 5.85 -0.54 0.06 115.31 122.28 2aaz h LEU 80 Ca 0.30 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2aaz h LEU 80 Cb -0.03 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2aaz h LEU 80 CO -0.05 0.54 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.33 2aaz h LEU 81 N 0.34 0.00 -0.15 2.25 3.38 -0.99 -0.93 115.31 119.21 2aaz h LEU 81 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2aaz h LEU 81 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2aaz h LEU 81 CO -0.00 0.18 -0.38 -0.25 0.09 0.00 0.00 178.44 178.08 2aaz h TRP 82 N 0.00 0.67 0.41 1.13 7.01 -0.77 -1.78 115.95 122.61 2aaz h TRP 82 Ca -0.00 -0.26 -0.02 0.00 2.11 0.00 0.00 58.89 60.72 2aaz h TRP 82 Cb 0.46 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 2aaz h TRP 82 CO 0.00 1.00 -0.20 0.74 -2.79 0.00 0.00 178.44 177.19 2aaz h PHE 83 N 0.14 -0.51 -1.00 2.65 0.04 -0.24 -2.77 116.94 115.26 2aaz h PHE 83 Ca -0.00 -0.01 0.18 0.00 2.80 0.00 0.00 57.97 60.93 2aaz h PHE 83 Cb 0.99 0.17 -0.10 0.00 2.20 0.00 0.00 35.95 39.20 2aaz h PHE 83 CO 0.10 -0.31 0.61 0.28 -0.60 0.00 0.00 178.31 178.39 2aaz h VAL 84 N -0.56 0.73 0.00 -0.55 2.07 -1.18 0.22 116.25 116.98 2aaz h VAL 84 Ca -0.06 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2aaz h VAL 84 Cb 0.42 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2aaz h VAL 84 CO 0.09 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.29 2aaz n SER 85 N -4.75 0.46 0.00 0.57 3.41 -0.67 -4.85 113.62 107.79 2aaz n SER 85 Ca 0.23 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 2aaz n SER 85 Cb 0.54 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 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 -0.15 0.89 3.77 5.00 0.00 0.77 -5.02 105.19 110.45 2aaz n GLY 86 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 0.59 1.14 -3.31 0.00 -2.24 -1.26 -4.58 114.28 104.62 2aaz n THR 88 Ca 0.02 -1.29 -0.43 0.00 -2.27 0.00 0.00 64.05 60.07 2aaz n THR 88 Cb 0.46 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.64 6.20 0.62 3.42 3.68 -1.26 -2.55 116.67 125.14 2aaz s ASP 89 Ca 0.13 -0.75 0.41 0.00 2.13 0.00 0.00 52.55 54.47 2aaz s ASP 89 Cb 0.11 -2.23 2.17 0.00 -1.45 0.00 0.00 42.92 41.52 2aaz s ASP 89 CO 0.01 -0.62 2.26 0.00 0.13 0.00 0.00 175.17 176.95 2aaz h ALA 90 N 8.76 1.00 0.00 3.66 0.00 -1.18 -1.35 119.26 130.15 2aaz h ALA 90 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2aaz h ALA 90 Cb 1.11 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2aaz h ALA 90 CO 0.82 0.00 -0.08 0.87 0.00 0.00 0.00 179.25 180.86 2aaz h LYS 91 N 0.00 0.00 0.00 0.00 1.79 -1.89 -0.20 116.57 116.27 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 0.10 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2aaz h LYS 91 CO 0.00 0.08 -0.01 0.52 -1.08 0.00 0.00 179.45 178.96 2aaz h MET 92 N 0.00 0.00 0.03 3.15 2.86 -1.63 -0.87 114.93 118.46 2aaz h MET 92 Ca -0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 2aaz h MET 92 Cb 0.32 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2aaz h MET 92 CO 0.01 0.01 -1.74 1.28 1.06 0.00 0.00 176.91 177.53 2aaz n LEU 93 N -3.11 2.12 0.24 1.22 4.77 -0.18 -4.18 117.00 117.88 2aaz n LEU 93 Ca 0.00 0.32 0.08 0.00 -0.03 0.00 0.00 56.01 56.39 2aaz n LEU 93 Cb 0.29 -0.97 0.60 0.00 -2.33 0.00 0.00 43.42 41.01 2aaz n LEU 93 CO 0.27 0.50 0.93 0.77 -1.33 0.00 0.00 177.39 178.53 2aaz h SER 94 N -0.70 0.00 0.87 -1.43 4.64 -0.35 0.29 113.55 116.87 2aaz h SER 94 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 2aaz h SER 94 Cb 1.56 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2aaz h SER 94 CO -0.18 0.16 -0.10 0.77 -0.87 0.00 0.00 176.83 176.61 2aaz h SER 95 N 0.00 0.00 -0.43 4.97 4.64 -1.35 -2.00 113.55 119.38 2aaz h SER 95 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2aaz h SER 95 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2aaz h SER 95 CO 0.02 0.10 0.01 0.00 -0.87 0.00 0.00 176.83 176.10 2aaz n GLN 96 N -3.27 3.85 -0.92 4.77 10.64 -0.70 -4.94 117.38 126.80 2aaz n GLN 96 Ca -0.00 -3.02 0.00 0.00 -1.83 0.00 0.00 57.00 52.15 2aaz n GLN 96 Cb 0.34 -2.06 0.00 0.00 -0.86 0.00 0.00 30.24 27.66 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 0.00 0.43 3.10 2.61 0.00 -0.75 -5.04 105.19 105.55 2aaz n GLY 97 Ca 0.26 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.00 2.48 -0.22 1.61 1.01 0.01 -4.97 120.40 118.32 2aaz s VAL 98 Ca 0.00 -1.62 0.15 0.00 0.00 0.00 0.00 61.98 60.50 2aaz s VAL 98 Cb 0.00 -2.49 0.62 0.00 0.00 0.00 0.00 36.38 34.51 2aaz s VAL 98 CO 0.00 -0.12 1.54 0.61 0.00 0.00 0.00 175.10 177.14 2aaz n GLY 99 N 4.49 3.88 0.31 4.51 0.00 -1.26 -1.57 105.19 115.54 2aaz n GLY 99 Ca -0.12 -1.04 0.14 0.00 0.00 0.00 0.00 46.02 45.01 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 2.26 0.67 -0.46 -0.61 3.07 -1.95 -1.55 117.51 118.94 2aaz h ILE 100 Ca 0.06 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.47 2aaz h ILE 100 Cb 1.70 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 39.18 2aaz h ILE 100 CO 0.36 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 178.25 2aaz n TRP 101 N -4.10 0.61 -0.20 0.16 7.02 -1.26 -4.46 117.44 115.21 2aaz n TRP 101 Ca -0.00 -0.35 -0.06 0.00 -1.02 0.00 0.00 57.50 56.07 2aaz n TRP 101 Cb 0.21 -0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.19 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 3.87 0.96 -0.26 -0.99 3.45 -1.61 -1.74 116.42 120.10 2aaz h ASP 102 Ca 0.00 -0.21 0.03 0.00 0.43 0.00 0.00 57.03 57.28 2aaz h ASP 102 Cb 0.91 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.40 2aaz h ASP 102 CO 0.00 0.95 0.08 1.23 -1.57 0.00 0.00 179.24 179.93 2aaz h GLY 103 N 1.04 0.32 0.51 2.75 0.00 -1.78 -1.28 103.07 104.63 2aaz h GLY 103 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2aaz h GLY 103 CO 0.01 0.02 -0.26 0.70 0.00 0.00 0.00 176.54 177.01 2aaz n ASN 104 N -5.05 0.82 -0.63 0.19 4.13 -1.19 -3.69 115.26 109.85 2aaz n ASN 104 Ca -0.01 -0.71 0.10 0.00 1.68 0.00 0.00 54.58 55.64 2aaz n ASN 104 Cb 0.10 0.10 0.04 0.00 -1.54 0.00 0.00 39.78 38.47 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 1.35 0.33 3.75 7.41 0.00 -0.66 -4.50 105.19 112.88 2aaz n GLY 105 Ca 0.12 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.05 4.86 0.24 1.61 1.04 -0.51 0.79 113.70 119.68 2aaz s SER 106 Ca 0.20 2.16 -0.06 0.00 0.48 0.00 0.00 55.95 58.73 2aaz s SER 106 Cb 0.17 -2.57 0.28 0.00 0.10 0.00 0.00 66.02 64.00 2aaz s SER 106 CO 0.40 -1.81 1.90 0.50 0.98 0.00 0.00 173.24 175.22 2aaz h LYS 107 N 0.08 1.17 -0.63 4.02 1.63 -1.93 -1.32 116.57 119.59 2aaz h LYS 107 Ca -0.48 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.27 2aaz h LYS 107 Cb 1.27 -0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 32.60 2aaz h LYS 107 CO 0.53 0.78 0.40 0.93 -3.45 0.00 0.00 179.45 178.63 2aaz h GLU 108 N 1.21 0.77 -0.08 1.90 3.07 -1.95 0.18 114.58 119.67 2aaz h GLU 108 Ca 0.37 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.14 2aaz h GLU 108 Cb -0.03 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 2aaz h GLU 108 CO -0.11 0.51 -0.12 0.35 -1.40 0.00 0.00 179.01 178.23 2aaz h PHE 109 N 0.79 0.29 -0.28 4.33 3.57 -1.73 -0.91 116.94 122.99 2aaz h PHE 109 Ca 0.25 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2aaz h PHE 109 Cb -0.02 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 2aaz h PHE 109 CO -0.04 0.71 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.64 2aaz h LEU 110 N -0.22 -0.18 -1.39 0.59 3.38 -1.05 -0.50 115.31 115.93 2aaz h LEU 110 Ca 0.01 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2aaz h LEU 110 Cb 0.68 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2aaz h LEU 110 CO 0.03 -0.06 0.10 -0.33 0.09 0.00 0.00 178.44 178.28 2aaz h GLU 111 N 0.04 0.51 -0.41 1.13 5.08 -0.67 0.30 114.58 120.56 2aaz h GLU 111 Ca 0.13 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2aaz h GLU 111 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2aaz h GLU 111 CO -0.26 0.46 0.09 -0.22 -1.00 0.00 0.00 179.01 178.08 2aaz h LYS 112 N 0.51 0.61 -0.62 2.33 3.64 0.33 -2.51 116.57 120.86 2aaz h LYS 112 Ca 0.12 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2aaz h LYS 112 Cb 0.17 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2aaz h LYS 112 CO -0.01 0.57 0.01 1.33 -2.27 0.00 0.00 179.45 179.08 2aaz n VAL 113 N -4.31 2.60 -1.00 2.00 0.24 -0.49 -4.92 118.33 112.45 2aaz n VAL 113 Ca 0.03 -1.32 -0.00 0.00 -2.04 0.00 0.00 64.34 61.01 2aaz n VAL 113 Cb 0.20 -0.30 -0.00 0.00 -1.47 0.00 0.00 33.84 32.27 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 0.56 0.39 2.14 7.63 0.00 -0.95 -4.95 105.19 110.01 2aaz n GLY 114 Ca 0.27 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.01 5.03 0.15 0.99 4.77 0.98 -4.80 117.00 124.11 2aaz n LEU 115 Ca -0.00 -4.83 0.12 0.00 -0.03 0.00 0.00 56.01 51.27 2aaz n LEU 115 Cb 0.00 -0.40 0.53 0.00 -2.33 0.00 0.00 43.42 41.22 2aaz n LEU 115 CO 0.00 2.11 0.86 1.23 -1.33 0.00 0.00 177.39 180.26 2aaz h GLY 116 N 2.26 0.00 1.46 -0.72 0.00 -1.80 -2.78 103.07 101.49 2aaz h GLY 116 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2aaz h GLY 116 CO 0.82 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.97 2aaz n HIS 117 N -2.30 0.00 -3.80 5.60 1.44 -1.26 -4.82 115.22 110.08 2aaz n HIS 117 Ca 0.01 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.41 2aaz n HIS 117 Cb 0.19 -0.23 -0.04 0.00 0.12 0.00 0.00 29.99 30.03 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 -2.46 3.52 0.59 -1.40 0.52 -1.05 -5.09 118.95 113.58 2aaz s ARG 118 Ca 0.30 -0.27 -0.15 0.00 -0.52 0.00 0.00 55.73 55.08 2aaz s ARG 118 Cb 0.19 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.66 2aaz s ARG 118 CO 0.41 0.55 1.04 -0.98 0.02 0.00 0.00 175.30 176.34 2aaz s ARG 119 N -2.55 3.43 0.25 3.54 1.70 -1.26 -4.95 118.95 119.11 2aaz s ARG 119 Ca 0.37 1.12 -0.31 0.00 -0.47 0.00 0.00 55.73 56.45 2aaz s ARG 119 Cb -0.13 -2.05 -0.13 0.00 -0.57 0.00 0.00 34.95 32.07 2aaz s ARG 119 CO 0.26 -0.71 1.41 -1.91 -1.08 0.00 0.00 175.30 173.26 2aaz n GLU 120 N -2.04 2.07 0.00 3.89 2.13 -1.26 -1.84 120.64 123.59 2aaz n GLU 120 Ca 0.08 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.64 2aaz n GLU 120 Cb 0.53 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.85 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 2.03 2.33 3.51 8.31 0.00 0.24 -4.85 105.19 116.76 2aaz n GLY 121 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.59 6.45 0.27 1.61 -1.08 -0.77 -0.54 116.67 121.02 2aaz s ASP 122 Ca 0.00 -1.44 0.25 0.00 -0.52 0.00 0.00 52.55 50.84 2aaz s ASP 122 Cb 0.00 -2.50 0.96 0.00 -1.46 0.00 0.00 42.92 39.92 2aaz s ASP 122 CO 0.00 -1.41 1.74 -0.07 0.52 0.00 0.00 175.17 175.95 2aaz h LEU 123 N 11.90 0.00 0.00 -1.34 3.38 -1.82 -3.46 115.31 123.97 2aaz h LEU 123 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 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 1.28 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.42 2aaz n GLY 124 N 0.31 -1.72 2.54 0.83 0.00 -1.26 -1.15 105.19 104.74 2aaz n GLY 124 Ca 0.03 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 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 2.91 -1.29 1.61 -0.04 -1.26 -4.78 135.00 132.14 2aaz n PRO 125 Ca 0.00 -2.04 -0.12 0.00 -0.04 0.00 0.00 63.50 61.29 2aaz n PRO 125 Cb 0.00 -2.81 0.07 0.00 -0.04 0.00 0.00 33.50 30.72 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 4.26 0.00 0.00 0.52 0.24 -1.26 -4.51 118.33 117.59 2aaz n VAL 126 Ca 0.62 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2aaz n VAL 126 Cb 0.25 -1.40 0.00 0.00 -1.47 0.00 0.00 33.84 31.22 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 -2.40 0.00 -0.32 6.34 4.01 -1.26 -0.47 117.16 123.05 2aaz n TYR 127 Ca 0.08 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.97 2aaz n TYR 127 Cb 0.28 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.66 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 1.73 0.92 2.72 0.00 -1.81 -0.60 103.07 106.02 2aaz h GLY 128 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2aaz h GLY 128 CO 0.00 -0.26 0.03 -2.75 0.00 0.00 0.00 176.54 173.55 2aaz h PHE 129 N 0.48 0.66 -0.59 5.60 3.04 -0.77 -2.28 116.94 123.09 2aaz h PHE 129 Ca 0.61 -0.10 -0.07 0.00 3.98 0.00 0.00 57.97 62.38 2aaz h PHE 129 Cb 1.16 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.47 2aaz h PHE 129 CO -0.07 0.69 0.08 1.96 -2.02 0.00 0.00 178.31 178.95 2aaz h GLN 130 N 0.44 0.98 -0.81 1.11 1.08 -1.11 0.50 115.11 117.31 2aaz h GLN 130 Ca 0.11 -0.27 0.05 0.00 -1.45 0.00 0.00 58.65 57.08 2aaz h GLN 130 Cb 0.41 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.67 2aaz h GLN 130 CO 0.01 0.94 0.50 -1.49 -0.95 0.00 0.00 178.83 177.84 2aaz h TRP 131 N 0.88 0.93 0.00 2.96 4.06 -1.02 -2.23 115.95 121.52 2aaz h TRP 131 Ca 0.18 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.15 2aaz h TRP 131 Cb 0.45 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 2aaz h TRP 131 CO 0.03 0.49 -1.37 0.54 -3.56 0.00 0.00 178.44 174.57 2aaz n ARG 132 N -4.64 1.00 -1.96 0.49 5.12 -0.87 -1.21 116.66 114.60 2aaz n ARG 132 Ca 0.11 -0.09 0.02 0.00 -1.93 0.00 0.00 57.85 55.96 2aaz n ARG 132 Cb 0.14 -1.32 0.03 0.00 -1.16 0.00 0.00 32.46 30.16 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 -1.80 0.48 -1.62 -1.55 8.25 0.18 -3.34 115.22 115.81 2aaz n HIS 133 Ca -0.01 -1.12 -0.51 0.00 -0.26 0.00 0.00 57.72 55.82 2aaz n HIS 133 Cb 0.35 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 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 0.06 1.73 0.00 4.41 -0.00 -0.84 -1.24 117.46 121.58 2aaz n PHE 134 Ca 0.07 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 58.06 2aaz n PHE 134 Cb 1.01 -2.39 0.00 0.00 -0.00 0.00 0.00 39.48 38.10 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 2.86 3.35 3.75 7.13 0.00 -1.26 -0.35 105.19 120.66 2aaz n GLY 135 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.44 2.22 -0.05 4.61 0.00 -0.37 -4.89 121.76 120.84 2aaz s ALA 136 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2aaz s ALA 136 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2aaz s ALA 136 CO 0.00 -1.70 0.96 -2.00 0.00 0.00 0.00 175.76 173.02 2aaz s GLU 137 N -4.35 4.50 -0.15 0.00 2.12 -1.26 -5.02 118.70 114.54 2aaz s GLU 137 Ca 0.67 1.35 -0.13 0.00 0.36 0.00 0.00 54.97 57.22 2aaz s GLU 137 Cb -0.21 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 2aaz s GLU 137 CO 0.48 -0.14 0.29 -0.47 -0.54 0.00 0.00 175.26 174.88 2aaz s TYR 138 N 1.36 3.49 0.00 5.30 5.04 -1.26 -4.98 117.35 126.29 2aaz s TYR 138 Ca 0.49 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 2aaz s TYR 138 Cb -0.20 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 39.80 2aaz s TYR 138 CO 0.23 0.30 0.00 0.25 -1.34 0.00 0.00 175.55 174.99 2aaz n THR 139 N 3.36 0.00 -4.00 4.34 -2.24 -1.26 -5.09 114.28 109.39 2aaz n THR 139 Ca -0.13 0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.75 2aaz n THR 139 Cb 0.52 -1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.04 -0.73 0.06 3.42 3.85 -1.26 -5.03 116.55 114.83 2aaz n ASP 140 Ca 0.00 -2.30 0.10 0.00 -0.71 0.00 0.00 54.79 51.88 2aaz n ASP 140 Cb 0.00 1.44 0.41 0.00 -1.35 0.00 0.00 41.12 41.62 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 -1.52 1.72 1.17 2.12 0.00 -1.26 -2.37 120.51 120.37 2aaz n ALA 141 Ca -0.08 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.49 2aaz n ALA 141 Cb 0.38 -1.32 0.26 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.87 1.37 -4.59 0.00 10.43 -1.26 -4.79 116.55 115.84 2aaz n ASP 142 Ca 0.03 -1.12 -0.35 0.00 2.57 0.00 0.00 54.79 55.92 2aaz n ASP 142 Cb 0.22 0.24 0.09 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 -0.65 3.43 0.44 0.00 -1.00 -4.94 105.19 103.84 2aaz n GLY 143 Ca 0.11 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.68 6.21 0.00 1.61 2.15 -1.26 -4.87 116.67 118.83 2aaz s ASP 144 Ca 0.71 -1.06 0.13 0.00 0.43 0.00 0.00 52.55 52.77 2aaz s ASP 144 Cb -0.33 -2.30 0.20 0.00 -0.30 0.00 0.00 42.92 40.18 2aaz s ASP 144 CO 0.52 -0.98 1.06 -1.22 -0.17 0.00 0.00 175.17 174.38 2aaz n TYR 145 N 6.28 0.20 -1.67 -5.34 4.01 -1.26 -4.95 117.16 114.43 2aaz n TYR 145 Ca -0.07 -0.18 -0.47 0.00 -0.16 0.00 0.00 57.90 57.02 2aaz n TYR 145 Cb 0.45 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.42 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 0.73 2.16 -0.96 -0.72 4.81 -1.26 -0.52 118.16 122.40 2aaz n LYS 146 Ca 0.10 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2aaz n LYS 146 Cb 0.38 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.85 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 3.77 0.57 3.62 3.14 0.00 -1.26 -5.01 105.19 110.02 2aaz n GLY 147 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.32 2.63 0.13 1.61 1.02 0.32 -5.03 119.74 120.11 2aaz s LYS 148 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2aaz s LYS 148 Cb 0.00 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 2aaz s LYS 148 CO 0.00 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 2aaz n GLY 149 N 1.51 -2.21 3.67 -3.33 0.00 -1.26 -4.40 105.19 99.16 2aaz n GLY 149 Ca -0.15 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.02 5.14 -1.05 1.61 1.01 0.52 -4.74 120.40 121.88 2aaz s VAL 150 Ca 0.00 0.89 -0.17 0.00 0.00 0.00 0.00 61.98 62.69 2aaz s VAL 150 Cb 0.00 -3.81 0.14 0.00 0.00 0.00 0.00 36.38 32.71 2aaz s VAL 150 CO 0.00 0.21 1.28 -0.62 0.00 0.00 0.00 175.10 175.97 2aaz s ASP 151 N 1.08 6.79 0.20 3.32 3.68 -1.21 -2.08 116.67 128.44 2aaz s ASP 151 Ca 0.23 -2.36 -0.10 0.00 2.13 0.00 0.00 52.55 52.44 2aaz s ASP 151 Cb -0.15 -2.42 0.14 0.00 -1.45 0.00 0.00 42.92 39.04 2aaz s ASP 151 CO 0.09 -0.98 1.85 1.56 0.13 0.00 0.00 175.17 177.82 2aaz h GLN 152 N 8.25 0.99 0.07 4.34 4.20 -1.41 -2.65 115.11 128.90 2aaz h GLN 152 Ca 0.23 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2aaz h GLN 152 Cb 0.96 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 2aaz h GLN 152 CO 1.19 0.70 -0.06 1.25 -0.67 0.00 0.00 178.83 181.23 2aaz h LEU 153 N 1.00 -0.15 -1.16 1.46 5.85 -1.84 -0.50 115.31 119.97 2aaz h LEU 153 Ca 0.26 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 2aaz h LEU 153 Cb -0.04 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2aaz h LEU 153 CO -0.05 -0.10 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.26 2aaz h GLN 154 N -0.14 0.49 -0.75 1.25 5.75 -1.87 -1.94 115.11 117.90 2aaz h GLN 154 Ca -0.00 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 2aaz h GLN 154 Cb 0.13 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2aaz h GLN 154 CO -0.01 0.58 0.26 -0.09 -2.65 0.00 0.00 178.83 176.93 2aaz h ARG 155 N 0.46 1.14 -0.27 1.69 9.65 -1.15 -0.28 114.38 125.62 2aaz h ARG 155 Ca 0.09 -0.22 0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2aaz h ARG 155 Cb 0.43 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2aaz h ARG 155 CO 0.02 0.94 0.15 0.28 2.80 0.00 0.00 179.97 184.17 2aaz h VAL 156 N 1.10 1.03 0.11 0.20 2.07 -0.41 -0.08 116.25 120.26 2aaz h VAL 156 Ca 0.25 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2aaz h VAL 156 Cb 0.26 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2aaz h VAL 156 CO -0.01 0.06 -0.14 0.40 0.02 0.00 0.00 177.57 177.90 2aaz h ILE 157 N 0.32 0.68 -0.88 4.57 1.08 -0.91 -0.90 117.51 121.47 2aaz h ILE 157 Ca 0.10 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.60 2aaz h ILE 157 Cb -0.00 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 2aaz h ILE 157 CO -0.05 0.00 0.57 0.44 -0.69 0.00 0.00 178.15 178.42 2aaz h ASP 158 N -0.29 0.97 -0.43 1.72 3.45 -0.93 -2.32 116.42 118.60 2aaz h ASP 158 Ca 0.01 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 2aaz h ASP 158 Cb 0.29 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2aaz h ASP 158 CO -0.06 0.67 -0.10 0.74 -1.57 0.00 0.00 179.24 178.92 2aaz h THR 159 N 1.13 1.27 -0.84 0.35 2.02 -0.75 -0.57 112.91 115.53 2aaz h THR 159 Ca 0.35 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2aaz h THR 159 Cb -0.03 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2aaz h THR 159 CO -0.11 0.41 0.46 0.40 0.37 0.00 0.00 175.52 177.05 2aaz h ILE 160 N 0.65 1.24 0.03 3.11 2.04 -0.97 0.34 117.51 123.94 2aaz h ILE 160 Ca 0.11 -0.60 -0.27 0.00 1.00 0.00 0.00 64.86 65.09 2aaz h ILE 160 Cb 0.63 0.11 0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2aaz h ILE 160 CO 0.04 0.27 -1.09 0.11 0.00 0.00 0.00 178.15 177.49 2aaz h LYS 161 N 1.17 0.68 0.00 2.37 1.57 -1.27 -3.32 116.57 117.76 2aaz h LYS 161 Ca 0.29 -0.76 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2aaz h LYS 161 Cb 0.02 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2aaz h LYS 161 CO -0.05 1.33 -1.46 0.09 -0.57 0.00 0.00 179.45 178.79 2aaz n ASN 162 N -3.83 1.28 -2.89 0.86 3.02 -0.23 -4.76 115.26 108.69 2aaz n ASN 162 Ca -0.11 -0.21 -0.13 0.00 -0.03 0.00 0.00 54.58 54.10 2aaz n ASN 162 Cb 0.91 1.53 0.04 0.00 -0.61 0.00 0.00 39.78 41.64 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 -1.87 -1.44 -0.16 6.41 5.15 0.11 -5.02 115.26 118.45 2aaz n ASN 163 Ca -0.01 -3.35 0.25 0.00 -0.60 0.00 0.00 54.58 50.86 2aaz n ASN 163 Cb 0.36 1.03 0.67 0.00 -0.53 0.00 0.00 39.78 41.32 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 3.31 0.08 -0.02 1.20 0.13 -1.49 -1.37 132.00 133.85 2aaz h PRO 164 Ca -0.04 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2aaz h PRO 164 Cb 1.03 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2aaz h PRO 164 CO 0.29 0.05 0.00 0.25 -0.23 0.00 0.00 178.00 178.37 2aaz n THR 165 N -4.34 0.02 -1.66 1.56 -2.24 -1.26 -4.23 114.28 102.13 2aaz n THR 165 Ca 0.17 -0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 2aaz n THR 165 Cb 0.84 -0.15 0.04 0.00 -2.10 0.00 0.00 70.33 68.97 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 -0.56 1.56 -1.01 3.42 -0.08 -0.52 -4.90 116.55 114.45 2aaz n ASP 166 Ca 0.20 0.91 0.08 0.00 -1.51 0.00 0.00 54.79 54.47 2aaz n ASP 166 Cb 0.17 -1.45 0.25 0.00 2.34 0.00 0.00 41.12 42.44 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 -0.79 3.17 -0.53 -0.67 1.74 -1.26 -4.48 116.66 113.84 2aaz n ARG 167 Ca 0.12 -2.59 0.07 0.00 -0.77 0.00 0.00 57.85 54.67 2aaz n ARG 167 Cb 0.45 -1.67 0.20 0.00 -1.02 0.00 0.00 32.46 30.42 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 0.29 1.54 -2.28 5.56 3.00 -1.26 -4.92 116.66 118.59 2aaz n ARG 168 Ca 0.19 -3.20 -0.41 0.00 -0.01 0.00 0.00 57.85 54.42 2aaz n ARG 168 Cb 0.74 -1.60 -0.01 0.00 0.00 0.00 0.00 32.46 31.59 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 3.53 -4.86 0.55 5.41 -1.26 -4.91 119.36 116.65 2aaz n ILE 169 Ca 0.19 -3.53 -0.32 0.00 1.00 0.00 0.00 62.75 60.08 2aaz n ILE 169 Cb 0.68 -2.39 -0.13 0.00 -0.71 0.00 0.00 39.64 37.10 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 4.80 2.91 -0.20 1.39 -1.09 -1.26 -1.64 121.20 126.10 2aaz s ILE 170 Ca 0.54 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 2aaz s ILE 170 Cb 0.06 -2.15 0.05 0.00 -1.58 0.00 0.00 42.46 38.84 2aaz s ILE 170 CO 0.05 0.52 -0.06 -0.22 -1.23 0.00 0.00 174.94 174.00 2aaz s LEU 171 N -0.92 2.16 0.01 2.97 2.96 -0.59 -4.88 118.68 120.40 2aaz s LEU 171 Ca 0.12 -0.94 0.03 0.00 -0.22 0.00 0.00 54.13 53.13 2aaz s LEU 171 Cb -0.11 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 2aaz s LEU 171 CO 0.02 -0.20 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.21 2aaz s SER 172 N 1.48 1.10 0.00 3.68 0.15 -1.26 -0.87 113.70 117.97 2aaz s SER 172 Ca -0.03 -0.25 0.12 0.00 0.70 0.00 0.00 55.95 56.49 2aaz s SER 172 Cb -0.17 -0.09 -0.01 0.00 -1.71 0.00 0.00 66.02 64.04 2aaz s SER 172 CO -0.07 0.06 0.70 0.00 1.20 0.00 0.00 173.24 175.12 2aaz n ALA 173 N 2.53 2.97 -2.24 5.45 0.00 -0.73 -4.37 120.51 124.11 2aaz n ALA 173 Ca -0.15 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 2aaz n ALA 173 Cb 0.56 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.56 2.75 -0.33 0.00 -0.11 -1.17 -4.81 118.94 113.71 2aaz s TRP 174 Ca 0.10 0.79 -0.00 0.00 1.22 0.00 0.00 56.10 58.21 2aaz s TRP 174 Cb 0.10 -3.66 0.13 0.00 -1.50 0.00 0.00 33.47 28.55 2aaz s TRP 174 CO 0.31 -2.44 0.26 1.21 -4.62 0.00 0.00 176.95 171.67 2aaz s ASN 175 N 2.07 2.24 0.44 5.86 3.84 -1.26 -5.02 114.94 123.11 2aaz s ASN 175 Ca 0.63 -1.43 0.22 0.00 0.21 0.00 0.00 52.86 52.49 2aaz s ASN 175 Cb -0.30 0.13 1.20 0.00 -0.55 0.00 0.00 41.25 41.73 2aaz s ASN 175 CO 0.25 -0.35 1.82 -0.65 -2.79 0.00 0.00 177.10 175.38 2aaz h PRO 176 N 7.67 0.29 -0.24 0.43 0.11 -2.01 -1.26 132.00 136.99 2aaz h PRO 176 Ca -0.05 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 2aaz h PRO 176 Cb 1.03 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2aaz h PRO 176 CO 0.30 0.19 -0.48 -0.22 -0.21 0.00 0.00 178.00 177.58 2aaz h LYS 177 N 0.30 0.76 0.00 1.05 3.64 -2.02 -3.29 116.57 117.01 2aaz h LYS 177 Ca 0.52 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2aaz h LYS 177 Cb 1.49 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 2aaz h LYS 177 CO -0.18 1.12 -0.24 -0.25 -2.27 0.00 0.00 179.45 177.62 2aaz n ASP 178 N -4.12 0.65 -0.31 4.20 8.00 -0.58 -4.43 116.55 119.95 2aaz n ASP 178 Ca -0.05 0.35 -0.02 0.00 0.71 0.00 0.00 54.79 55.78 2aaz n ASP 178 Cb 0.59 -0.36 0.04 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.28 -2.41 0.64 3.38 -1.35 0.25 115.31 114.54 2aaz h LEU 179 Ca 0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2aaz h LEU 179 Cb 0.69 0.67 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2aaz h LEU 179 CO 0.00 -0.29 0.04 1.55 0.09 0.00 0.00 178.44 179.83 2aaz h PRO 180 N -0.06 0.00 -0.00 1.13 0.13 -1.83 -0.44 132.00 130.93 2aaz h PRO 180 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 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 -0.87 0.00 -0.29 1.28 -0.23 0.00 0.00 178.00 177.89 2aaz n LEU 181 N -2.80 0.45 -4.77 1.56 4.77 0.86 -4.86 117.00 112.20 2aaz n LEU 181 Ca -0.02 0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 2aaz n LEU 181 Cb 0.10 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 2aaz n LEU 181 CO 0.16 0.10 0.20 -0.04 -1.33 0.00 0.00 177.39 176.48 2aaz s MET 182 N -2.84 4.22 0.45 3.23 -1.94 -0.18 -4.29 119.30 117.94 2aaz s MET 182 Ca 0.16 0.55 0.10 0.00 -1.71 0.00 0.00 55.69 54.80 2aaz s MET 182 Cb 0.18 -3.33 1.00 0.00 2.01 0.00 0.00 34.83 34.69 2aaz s MET 182 CO 0.60 0.40 2.08 0.00 -0.01 0.00 0.00 175.02 178.09 2aaz h ALA 183 N 5.67 1.79 -2.68 3.03 0.00 -1.43 -3.42 119.26 122.23 2aaz h ALA 183 Ca -0.46 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 2aaz h ALA 183 Cb 1.20 -0.10 -0.25 0.00 0.00 0.00 0.00 17.79 18.64 2aaz h ALA 183 CO 0.69 0.18 -0.24 -1.17 0.00 0.00 0.00 179.25 178.72 2aaz s LEU 184 N -9.29 0.21 0.56 0.00 2.96 -1.26 -5.05 118.68 106.81 2aaz s LEU 184 Ca -0.07 0.88 -0.19 0.00 -0.22 0.00 0.00 54.13 54.53 2aaz s LEU 184 Cb 0.17 1.44 -0.05 0.00 0.50 0.00 0.00 46.19 48.25 2aaz s LEU 184 CO 0.71 -0.16 1.13 -2.84 -1.32 0.00 0.00 176.35 173.86 2aaz s PRO 185 N 0.61 3.30 0.18 0.98 0.02 -1.26 -4.93 135.00 133.89 2aaz s PRO 185 Ca -0.03 1.58 -0.33 0.00 0.02 0.00 0.00 61.00 62.24 2aaz s PRO 185 Cb -0.05 -2.00 -0.14 0.00 0.02 0.00 0.00 34.50 32.33 2aaz s PRO 185 CO -0.04 -0.89 1.45 -2.30 -0.33 0.00 0.00 177.00 174.90 2aaz n PRO 186 N -1.43 1.92 -0.09 5.54 -0.02 -1.26 -4.92 135.00 134.74 2aaz n PRO 186 Ca 0.11 0.69 -0.16 0.00 -2.02 0.00 0.00 63.50 62.12 2aaz n PRO 186 Cb 0.51 -2.38 -0.09 0.00 -0.02 0.00 0.00 33.50 31.52 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 -2.28 2.82 -0.55 0.00 0.00 -1.26 -1.33 115.29 112.69 2aaz s HIS 188 Ca -0.23 -0.90 0.25 0.00 -3.00 0.00 0.00 55.06 51.18 2aaz s HIS 188 Cb 0.04 -4.35 0.57 0.00 -4.00 0.00 0.00 32.58 24.84 2aaz s HIS 188 CO 0.48 -1.63 1.69 0.00 -1.00 0.00 0.00 174.74 174.28 2aaz h MET 189 N 9.32 0.00 -1.02 -0.38 -0.00 -1.69 -3.43 114.93 117.72 2aaz h MET 189 Ca -0.06 0.00 0.36 0.00 -0.00 0.00 0.00 59.70 60.00 2aaz h MET 189 Cb 1.04 0.00 -0.18 0.00 -0.00 0.00 0.00 31.60 32.46 2aaz h MET 189 CO 1.18 0.00 0.99 -0.59 -0.00 0.00 0.00 176.91 178.49 2aaz s PHE 190 N -3.17 -0.00 0.08 -0.10 -0.12 -1.24 -1.78 117.98 111.64 2aaz s PHE 190 Ca 0.08 0.00 -0.07 0.00 -0.05 0.00 0.00 56.93 56.90 2aaz s PHE 190 Cb 0.08 0.50 -0.01 0.00 -0.63 0.00 0.00 43.02 42.96 2aaz s PHE 190 CO 0.63 -0.01 0.14 0.00 -0.05 0.00 0.00 175.22 175.93 2aaz s GLN 192 N -3.88 1.28 0.09 0.00 0.74 0.84 -1.54 119.66 117.19 2aaz s GLN 192 Ca 0.06 -0.44 0.02 0.00 0.05 0.00 0.00 55.36 55.05 2aaz s GLN 192 Cb 0.06 -1.16 -0.04 0.00 1.10 0.00 0.00 33.01 32.97 2aaz s GLN 192 CO -0.11 0.18 0.13 -0.06 -0.55 0.00 0.00 175.29 174.89 2aaz s PHE 193 N 0.08 3.29 -0.01 1.67 0.40 -0.65 -0.72 117.98 122.05 2aaz s PHE 193 Ca -0.02 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.43 2aaz s PHE 193 Cb -0.09 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.79 2aaz s PHE 193 CO 0.01 0.54 -0.03 0.12 0.70 0.00 0.00 175.22 176.56 2aaz s PHE 194 N -1.48 0.28 -0.17 0.36 2.19 -0.38 -4.63 117.98 114.16 2aaz s PHE 194 Ca 0.31 -0.04 0.01 0.00 0.33 0.00 0.00 56.93 57.54 2aaz s PHE 194 Cb -0.12 -0.22 0.02 0.00 -1.31 0.00 0.00 43.02 41.39 2aaz s PHE 194 CO 0.24 -0.03 -0.20 0.08 1.83 0.00 0.00 175.22 177.15 2aaz s VAL 195 N 0.11 2.01 -0.11 3.12 1.01 -1.26 -0.64 120.40 124.64 2aaz s VAL 195 Ca -0.01 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 2aaz s VAL 195 Cb -0.03 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2aaz s VAL 195 CO -0.00 0.53 0.53 -0.44 0.00 0.00 0.00 175.10 175.72 2aaz s SER 196 N 1.19 6.75 0.61 3.32 0.01 0.43 -4.76 113.70 121.24 2aaz s SER 196 Ca 0.02 0.89 -0.16 0.00 1.31 0.00 0.00 55.95 58.01 2aaz s SER 196 Cb -0.14 -2.31 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 2aaz s SER 196 CO -0.10 -0.03 1.07 -0.76 0.41 0.00 0.00 173.24 173.83 2aaz s LEU 197 N 0.69 3.48 0.25 2.44 1.43 -1.26 -1.30 118.68 124.41 2aaz s LEU 197 Ca 0.28 1.87 -0.31 0.00 -1.03 0.00 0.00 54.13 54.95 2aaz s LEU 197 Cb -0.16 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.40 2aaz s LEU 197 CO 0.12 -1.28 1.62 -2.65 0.23 0.00 0.00 176.35 174.39 2aaz n PRO 198 N -2.09 2.62 -0.64 1.29 -0.02 -1.26 -4.83 135.00 130.06 2aaz n PRO 198 Ca 0.09 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.21 2aaz n PRO 198 Cb 0.53 -2.73 0.19 0.00 -0.02 0.00 0.00 33.50 31.47 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 0.12 0.47 0.13 0.52 0.02 -1.26 -4.79 135.00 130.20 2aaz s PRO 199 Ca 0.69 1.37 -0.17 0.00 0.02 0.00 0.00 61.00 62.91 2aaz s PRO 199 Cb -0.53 -1.68 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 2aaz s PRO 199 CO 0.43 -2.95 1.70 0.00 -0.33 0.00 0.00 177.00 175.85 2aaz h ALA 200 N -2.09 0.43 0.00 -1.55 0.00 -2.00 -2.94 119.26 111.11 2aaz h ALA 200 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2aaz h ALA 200 Cb 1.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2aaz h ALA 200 CO 0.44 -0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 2aaz n ASP 201 N -4.75 0.23 0.00 0.00 5.75 -1.26 -3.81 116.55 112.71 2aaz n ASP 201 Ca -0.01 -0.38 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 2aaz n ASP 201 Cb 0.11 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 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 0.46 0.00 0.00 -1.12 3.41 -1.11 -5.03 113.62 110.23 2aaz n SER 202 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 2aaz n SER 202 Cb 0.05 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.00 0.35 0.17 4.33 -0.04 -1.20 -2.50 135.00 136.12 2aaz n PRO 203 Ca 0.00 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2aaz n PRO 203 Cb 0.00 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.06 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 2.52 0.00 -1.44 0.55 0.00 -1.94 -3.47 103.07 99.29 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 0.28 -0.56 0.00 0.00 0.00 176.54 176.26 2aaz s SER 205 N -5.89 3.25 0.26 0.19 0.01 -1.04 -4.98 113.70 105.50 2aaz s SER 205 Ca 0.04 2.28 -0.28 0.00 1.31 0.00 0.00 55.95 59.30 2aaz s SER 205 Cb 0.07 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.63 2aaz s SER 205 CO 0.72 -2.89 0.93 -0.54 0.41 0.00 0.00 173.24 171.87 2aaz s LYS 206 N -4.39 4.75 0.73 12.44 1.02 -1.26 -4.72 119.74 128.30 2aaz s LYS 206 Ca 0.70 1.41 -0.15 0.00 0.02 0.00 0.00 55.97 57.95 2aaz s LYS 206 Cb -0.26 -3.12 0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2aaz s LYS 206 CO 0.54 0.45 1.23 -2.14 -0.92 0.00 0.00 175.35 174.50 2aaz s PRO 207 N -1.47 2.11 -0.15 -1.68 0.02 -1.26 -4.60 135.00 127.96 2aaz s PRO 207 Ca 0.44 1.83 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 2aaz s PRO 207 Cb -0.23 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 2aaz s PRO 207 CO 0.29 -1.87 0.21 0.15 -0.33 0.00 0.00 177.00 175.45 2aaz s LYS 208 N -3.84 4.03 -0.19 5.54 1.02 -0.42 -0.52 119.74 125.36 2aaz s LYS 208 Ca 0.76 -0.04 -0.06 0.00 0.02 0.00 0.00 55.97 56.64 2aaz s LYS 208 Cb -0.31 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 2aaz s LYS 208 CO 0.45 0.41 0.03 -1.17 -0.92 0.00 0.00 175.35 174.15 2aaz s LEU 209 N -0.00 3.50 0.25 3.17 2.96 0.25 -0.43 118.68 128.38 2aaz s LEU 209 Ca 0.14 -0.08 0.11 0.00 -0.22 0.00 0.00 54.13 54.07 2aaz s LEU 209 Cb -0.12 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 2aaz s LEU 209 CO 0.02 0.11 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.54 2aaz s SER 210 N 0.74 3.26 -0.05 3.68 0.01 0.19 -0.10 113.70 121.42 2aaz s SER 210 Ca 0.02 -1.02 -0.02 0.00 1.31 0.00 0.00 55.95 56.23 2aaz s SER 210 Cb -0.14 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 65.88 2aaz s SER 210 CO 0.02 -0.03 0.12 0.00 0.41 0.00 0.00 173.24 173.76 2aaz s LEU 212 N 1.01 2.37 -0.00 0.00 0.20 0.10 -0.12 118.68 122.24 2aaz s LEU 212 Ca -0.08 -0.51 0.08 0.00 0.69 0.00 0.00 54.13 54.31 2aaz s LEU 212 Cb -0.10 -1.53 -0.02 0.00 -0.43 0.00 0.00 46.19 44.10 2aaz s LEU 212 CO -0.05 0.09 -0.24 -0.32 -0.29 0.00 0.00 176.35 175.55 2aaz s MET 213 N 0.78 2.08 -0.16 1.98 -2.45 0.38 -0.11 119.30 121.80 2aaz s MET 213 Ca -0.06 -0.95 -0.01 0.00 -1.25 0.00 0.00 55.69 53.42 2aaz s MET 213 Cb -0.15 -2.08 -0.01 0.00 1.25 0.00 0.00 34.83 33.84 2aaz s MET 213 CO -0.00 0.55 -0.12 -0.47 1.05 0.00 0.00 175.02 176.03 2aaz s TYR 214 N -0.71 2.83 -0.26 4.11 5.04 -0.45 -1.29 117.35 126.63 2aaz s TYR 214 Ca 0.11 -0.94 -0.02 0.00 -2.44 0.00 0.00 57.07 53.78 2aaz s TYR 214 Cb -0.10 -1.93 0.03 0.00 0.35 0.00 0.00 41.96 40.31 2aaz s TYR 214 CO 0.01 -0.44 -0.04 -1.14 -1.34 0.00 0.00 175.55 172.60 2aaz s GLN 215 N 0.87 2.74 0.39 4.97 0.74 -0.36 -2.44 119.66 126.56 2aaz s GLN 215 Ca -0.03 -1.05 0.10 0.00 0.05 0.00 0.00 55.36 54.43 2aaz s GLN 215 Cb -0.15 -3.05 0.78 0.00 1.10 0.00 0.00 33.01 31.69 2aaz s GLN 215 CO -0.00 -0.46 1.91 0.07 -0.55 0.00 0.00 175.29 176.26 2aaz h ARG 216 N 8.01 0.23 -3.31 1.67 0.11 -1.51 0.11 114.38 119.69 2aaz h ARG 216 Ca -0.30 -0.05 -0.31 0.00 0.10 0.00 0.00 59.98 59.42 2aaz h ARG 216 Cb 1.10 -0.03 -0.35 0.00 1.11 0.00 0.00 29.97 31.79 2aaz h ARG 216 CO 0.56 0.38 -0.69 0.45 0.10 0.00 0.00 179.97 180.77 2aaz s SER 217 N -6.88 0.50 -0.21 0.08 0.15 -1.26 -0.29 113.70 105.79 2aaz s SER 217 Ca -0.05 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2aaz s SER 217 Cb 0.15 0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.55 2aaz s SER 217 CO 0.73 -0.19 -0.05 0.00 1.20 0.00 0.00 173.24 174.93 2aaz s ASP 219 N 1.51 6.18 0.30 0.00 3.68 -1.26 -1.61 116.67 125.47 2aaz s ASP 219 Ca -0.03 -0.86 0.00 0.00 2.13 0.00 0.00 52.55 53.79 2aaz s ASP 219 Cb -0.17 -2.46 0.48 0.00 -1.45 0.00 0.00 42.92 39.32 2aaz s ASP 219 CO -0.07 -1.55 1.89 -0.07 0.13 0.00 0.00 175.17 175.49 2aaz h LEU 220 N 11.84 0.74 0.44 -1.34 4.07 -1.75 0.11 115.31 129.42 2aaz h LEU 220 Ca -0.27 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.57 2aaz h LEU 220 Cb 1.06 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.62 2aaz h LEU 220 CO 1.21 0.68 -0.21 1.23 -1.08 0.00 0.00 178.44 180.27 2aaz h GLY 221 N 0.94 -0.62 0.01 0.83 0.00 -1.90 -3.39 103.07 98.93 2aaz h GLY 221 Ca 0.19 0.23 -0.42 0.00 0.00 0.00 0.00 47.33 47.33 2aaz h GLY 221 CO -0.02 -0.23 -2.49 1.04 0.00 0.00 0.00 176.54 174.85 2aaz n LEU 222 N -5.27 2.53 0.05 3.11 4.77 -1.20 -4.69 117.00 116.31 2aaz n LEU 222 Ca -0.11 0.08 -0.07 0.00 -0.03 0.00 0.00 56.01 55.88 2aaz n LEU 222 Cb 0.29 -0.88 -0.05 0.00 -2.33 0.00 0.00 43.42 40.45 2aaz n LEU 222 CO 0.33 0.78 0.23 1.23 -1.33 0.00 0.00 177.39 178.63 2aaz h GLY 223 N 0.67 -0.23 -0.43 -0.72 0.00 -1.09 -3.37 103.07 97.91 2aaz h GLY 223 Ca -0.63 0.09 0.25 0.00 0.00 0.00 0.00 47.33 47.04 2aaz h GLY 223 CO -0.23 -0.08 0.34 -2.08 0.00 0.00 0.00 176.54 174.48 2aaz h VAL 224 N -0.99 0.34 -0.68 4.60 2.07 -1.39 0.32 116.25 120.52 2aaz h VAL 224 Ca -0.02 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2aaz h VAL 224 Cb 0.40 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2aaz h VAL 224 CO 0.04 0.05 0.45 -0.65 0.02 0.00 0.00 177.57 177.47 2aaz h PRO 225 N 0.27 0.77 -0.02 1.57 0.11 -1.76 -0.29 132.00 132.65 2aaz h PRO 225 Ca 0.60 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.56 2aaz h PRO 225 Cb 1.24 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.18 2aaz h PRO 225 CO -0.62 0.51 -0.36 0.74 -0.21 0.00 0.00 178.00 178.05 2aaz h PHE 226 N 0.80 0.41 -0.72 0.65 -1.00 -0.59 -3.11 116.94 113.37 2aaz h PHE 226 Ca 0.27 -0.21 0.07 0.00 2.81 0.00 0.00 57.97 60.91 2aaz h PHE 226 Cb 0.09 -0.05 -0.06 0.00 3.61 0.00 0.00 35.95 39.54 2aaz h PHE 226 CO -0.00 0.99 0.41 -0.91 -1.61 0.00 0.00 178.31 177.19 2aaz h ASN 227 N -0.28 0.61 0.11 2.17 -0.26 -0.70 0.20 115.58 117.43 2aaz h ASN 227 Ca -0.04 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2aaz h ASN 227 Cb 1.07 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 2aaz h ASN 227 CO 0.07 0.39 -0.05 0.40 -1.06 0.00 0.00 177.43 177.18 2aaz h ILE 228 N 0.74 0.94 -0.52 2.81 2.04 -1.14 -2.25 117.51 120.13 2aaz h ILE 228 Ca 0.33 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.91 2aaz h ILE 228 Cb 0.22 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2aaz h ILE 228 CO -0.19 0.04 -0.08 0.00 0.00 0.00 0.00 178.15 177.92 2aaz h ALA 229 N 0.66 0.88 0.49 1.87 0.00 -1.40 -2.20 119.26 119.56 2aaz h ALA 229 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2aaz h ALA 229 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2aaz h ALA 229 CO 0.02 0.64 -0.30 1.03 0.00 0.00 0.00 179.25 180.65 2aaz h SER 230 N 0.85 -0.75 0.43 0.00 0.87 -0.51 0.54 113.55 114.99 2aaz h SER 230 Ca 0.14 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2aaz h SER 230 Cb 0.61 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2aaz h SER 230 CO 0.04 -0.47 -0.34 1.88 -0.53 0.00 0.00 176.83 177.41 2aaz h TYR 231 N -0.75 0.00 -0.34 2.24 0.05 -1.44 0.71 116.97 117.44 2aaz h TYR 231 Ca -0.06 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.66 2aaz h TYR 231 Cb 0.61 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 2aaz h TYR 231 CO -0.09 0.34 -0.03 0.00 -1.05 0.00 0.00 178.16 177.32 2aaz h ALA 232 N 1.66 0.46 -0.66 3.88 0.00 -1.17 -1.52 119.26 121.90 2aaz h ALA 232 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2aaz h ALA 232 Cb 0.64 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2aaz h ALA 232 CO 0.04 0.25 0.13 -0.07 0.00 0.00 0.00 179.25 179.60 2aaz h LEU 233 N 0.41 1.03 -0.77 0.00 3.38 -0.37 -1.89 115.31 117.09 2aaz h LEU 233 Ca 0.09 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2aaz h LEU 233 Cb 0.50 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2aaz h LEU 233 CO 0.02 1.01 0.49 0.25 0.09 0.00 0.00 178.44 180.31 2aaz h LEU 234 N 1.00 0.83 -0.74 1.67 5.85 -0.70 0.52 115.31 123.73 2aaz h LEU 234 Ca 0.20 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2aaz h LEU 234 Cb 0.41 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2aaz h LEU 234 CO 0.01 0.58 0.18 0.74 -0.34 0.00 0.00 178.44 179.61 2aaz h THR 235 N 0.98 1.26 -0.62 1.05 2.02 -1.01 -0.30 112.91 116.29 2aaz h THR 235 Ca 0.30 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2aaz h THR 235 Cb -0.03 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2aaz h THR 235 CO -0.09 0.37 0.21 0.45 0.37 0.00 0.00 175.52 176.83 2aaz h HIS 236 N 1.08 0.98 0.18 3.16 3.86 -0.63 -0.22 115.15 123.56 2aaz h HIS 236 Ca 0.23 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2aaz h HIS 236 Cb 0.36 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2aaz h HIS 236 CO 0.03 0.79 -0.09 0.52 0.86 0.00 0.00 177.93 180.05 2aaz h MET 237 N 0.88 -0.23 -0.79 2.45 2.07 -0.54 -2.11 114.93 116.65 2aaz h MET 237 Ca 0.20 0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.84 2aaz h MET 237 Cb 0.26 0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.01 2aaz h MET 237 CO -0.01 -0.08 0.47 0.82 1.07 0.00 0.00 176.91 179.17 2aaz h ILE 238 N -0.32 1.22 -0.87 -1.22 2.04 -0.96 -2.09 117.51 115.30 2aaz h ILE 238 Ca -0.02 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2aaz h ILE 238 Cb 0.25 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2aaz h ILE 238 CO 0.04 0.23 0.54 0.00 0.00 0.00 0.00 178.15 178.96 2aaz h ALA 239 N 1.43 1.31 -0.24 1.87 0.00 -0.77 -0.78 119.26 122.08 2aaz h ALA 239 Ca 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2aaz h ALA 239 Cb -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2aaz h ALA 239 CO -0.05 0.60 0.05 1.25 0.00 0.00 0.00 179.25 181.10 2aaz h LEU 240 N 1.20 0.37 -1.16 0.00 5.85 -0.71 -0.63 115.31 120.22 2aaz h LEU 240 Ca 0.31 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2aaz h LEU 240 Cb -0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2aaz h LEU 240 CO -0.06 0.52 -0.34 0.40 -0.34 0.00 0.00 178.44 178.61 2aaz h ILE 241 N 0.21 0.94 -0.34 4.05 1.08 -1.11 -3.20 117.51 119.15 2aaz h ILE 241 Ca 0.07 -1.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 2aaz h ILE 241 Cb 0.30 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 2aaz h ILE 241 CO 0.00 0.34 0.00 0.35 -0.69 0.00 0.00 178.15 178.15 2aaz n THR 242 N -3.69 0.51 -3.22 -0.27 -2.24 -0.33 -4.96 114.28 100.08 2aaz n THR 242 Ca -0.01 -0.75 -0.22 0.00 -2.27 0.00 0.00 64.05 60.79 2aaz n THR 242 Cb 0.45 0.96 0.05 0.00 -2.10 0.00 0.00 70.33 69.68 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 1.26 -6.14 -4.69 3.42 10.43 -0.66 -4.77 116.55 115.40 2aaz n ASP 243 Ca 0.17 -0.37 -0.25 0.00 2.57 0.00 0.00 54.79 56.90 2aaz n ASP 243 Cb 0.54 -4.88 -0.08 0.00 1.84 0.00 0.00 41.12 38.54 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 -3.22 2.38 -0.23 -3.53 -4.23 -0.33 -4.46 115.64 102.02 2aaz s THR 244 Ca 0.40 -1.81 -0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2aaz s THR 244 Cb -0.18 -2.95 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 2aaz s THR 244 CO 0.50 -0.06 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.81 2aaz s GLU 245 N -3.82 3.47 0.29 3.99 2.56 0.32 -4.45 118.70 121.05 2aaz s GLU 245 Ca 0.38 -0.58 -0.30 0.00 0.00 0.00 0.00 54.97 54.48 2aaz s GLU 245 Cb 0.03 -3.11 -0.13 0.00 2.00 0.00 0.00 34.13 32.93 2aaz s GLU 245 CO 0.21 -0.19 1.41 -0.35 -0.56 0.00 0.00 175.26 175.79 2aaz n PRO 246 N 4.82 2.22 0.06 4.30 -0.04 -1.26 -0.58 135.00 144.51 2aaz n PRO 246 Ca -0.18 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 2aaz n PRO 246 Cb 0.51 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 1.43 -0.27 -3.83 0.54 -0.00 0.85 -3.86 115.22 110.08 2aaz n HIS 247 Ca 0.09 0.05 -0.12 0.00 0.46 0.00 0.00 57.72 58.19 2aaz n HIS 247 Cb 0.34 0.07 -0.09 0.00 -0.12 0.00 0.00 29.99 30.18 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 -1.91 0.55 -0.10 1.57 2.12 -1.23 -0.90 118.70 118.80 2aaz s GLU 248 Ca 0.00 -0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.02 2aaz s GLU 248 Cb 0.00 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.64 2aaz s GLU 248 CO 0.00 -0.14 -0.15 0.12 -0.54 0.00 0.00 175.26 174.55 2aaz s PHE 249 N -1.37 1.87 -0.07 5.30 5.36 -0.05 -1.30 117.98 127.72 2aaz s PHE 249 Ca -0.14 -0.83 0.04 0.00 -0.96 0.00 0.00 56.93 55.04 2aaz s PHE 249 Cb -0.07 -1.35 -0.02 0.00 -0.34 0.00 0.00 43.02 41.25 2aaz s PHE 249 CO 0.03 -0.42 -0.20 0.42 -1.46 0.00 0.00 175.22 173.58 2aaz s ILE 250 N 0.87 2.48 -0.20 3.12 1.09 0.82 -0.57 121.20 128.82 2aaz s ILE 250 Ca -0.09 -0.91 0.01 0.00 -1.10 0.00 0.00 60.65 58.55 2aaz s ILE 250 Cb -0.15 -1.95 0.05 0.00 -1.06 0.00 0.00 42.46 39.35 2aaz s ILE 250 CO 0.01 0.57 -0.08 -0.22 -0.10 0.00 0.00 174.94 175.11 2aaz s LEU 251 N -0.22 2.18 -0.18 2.97 2.96 0.03 -0.47 118.68 125.95 2aaz s LEU 251 Ca -0.01 -0.90 -0.07 0.00 -0.22 0.00 0.00 54.13 52.94 2aaz s LEU 251 Cb -0.13 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 2aaz s LEU 251 CO 0.03 -0.17 0.05 -1.58 -1.32 0.00 0.00 176.35 173.36 2aaz s GLN 252 N 1.45 3.95 0.11 1.98 2.00 -0.41 -0.94 119.66 127.79 2aaz s GLN 252 Ca -0.02 -0.36 0.05 0.00 -2.00 0.00 0.00 55.36 53.03 2aaz s GLN 252 Cb -0.17 -3.18 -0.04 0.00 0.80 0.00 0.00 33.01 30.42 2aaz s GLN 252 CO -0.08 0.28 0.04 -1.64 -0.50 0.00 0.00 175.29 173.39 2aaz s MET 253 N 0.35 2.68 0.00 1.67 -1.94 -1.26 -1.22 119.30 119.57 2aaz s MET 253 Ca 0.02 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 2aaz s MET 253 Cb -0.12 -2.59 0.00 0.00 2.01 0.00 0.00 34.83 34.13 2aaz s MET 253 CO 0.00 0.53 0.00 0.41 -0.01 0.00 0.00 175.02 175.95 2aaz n GLY 254 N 0.33 -0.10 3.53 -0.03 0.00 0.37 -3.60 105.19 105.69 2aaz n GLY 254 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.92 6.16 -0.33 1.61 3.68 0.61 -0.76 116.67 126.72 2aaz s ASP 255 Ca 0.00 -0.56 -0.15 0.00 2.13 0.00 0.00 52.55 53.97 2aaz s ASP 255 Cb 0.00 -2.53 -0.01 0.00 -1.45 0.00 0.00 42.92 38.92 2aaz s ASP 255 CO 0.00 -1.76 0.36 0.00 0.13 0.00 0.00 175.17 173.91 2aaz s ALA 256 N 5.39 3.50 0.08 3.66 0.00 -0.55 -0.44 121.76 133.41 2aaz s ALA 256 Ca 0.32 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 2aaz s ALA 256 Cb -0.10 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 2aaz s ALA 256 CO 0.14 -1.02 -0.03 -3.38 0.00 0.00 0.00 175.76 171.47 2aaz s HIS 257 N 2.03 0.71 -0.16 0.00 -0.00 -0.63 -1.33 115.29 115.91 2aaz s HIS 257 Ca 0.12 -1.04 0.01 0.00 -0.00 0.00 0.00 55.06 54.15 2aaz s HIS 257 Cb -0.16 -0.46 0.02 0.00 -0.00 0.00 0.00 32.58 31.98 2aaz s HIS 257 CO 0.12 -0.32 -0.16 0.08 -0.00 0.00 0.00 174.74 174.46 2aaz s VAL 258 N -3.83 1.72 0.55 -5.38 1.01 -0.35 -1.79 120.40 112.33 2aaz s VAL 258 Ca 0.11 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 2aaz s VAL 258 Cb 0.07 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2aaz s VAL 258 CO -0.06 0.48 1.27 -0.31 0.00 0.00 0.00 175.10 176.48 2aaz s TYR 259 N 1.41 2.41 0.25 5.22 1.51 -1.26 -1.67 117.35 125.22 2aaz s TYR 259 Ca 0.05 1.46 -0.02 0.00 -1.01 0.00 0.00 57.07 57.54 2aaz s TYR 259 Cb -0.13 -3.62 0.49 0.00 -0.11 0.00 0.00 41.96 38.60 2aaz s TYR 259 CO -0.11 -2.43 1.76 0.00 -1.11 0.00 0.00 175.55 173.66 2aaz h ARG 260 N 1.32 0.57 -0.03 -0.62 2.47 -1.65 0.21 114.38 116.66 2aaz h ARG 260 Ca -0.50 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 2aaz h ARG 260 Cb 1.29 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2aaz h ARG 260 CO 0.57 0.38 0.00 -0.40 0.56 0.00 0.00 179.97 181.08 2aaz n ASP 261 N -4.89 0.15 -0.00 7.04 5.75 -1.26 -3.12 116.55 120.22 2aaz n ASP 261 Ca 0.16 -1.94 0.06 0.00 -0.01 0.00 0.00 54.79 53.06 2aaz n ASP 261 Cb 0.41 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.39 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 -0.45 0.00 0.05 2.11 8.25 0.06 -4.68 115.22 120.56 2aaz n HIS 262 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 2aaz n HIS 262 Cb 0.03 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 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 0.25 -0.30 1.59 2.07 -1.48 -0.71 116.25 117.66 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 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2aaz h VAL 263 CO 0.00 0.00 0.13 -0.33 0.02 0.00 0.00 177.57 177.39 2aaz h GLU 264 N -0.49 0.45 -0.69 1.57 4.39 -1.84 -1.97 114.58 115.99 2aaz h GLU 264 Ca 0.06 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.70 2aaz h GLU 264 Cb 0.59 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 2aaz h GLU 264 CO -0.30 0.46 0.46 -1.35 -1.16 0.00 0.00 179.01 177.11 2aaz h PRO 265 N 0.35 0.89 -0.09 2.33 0.11 -1.78 -2.40 132.00 131.40 2aaz h PRO 265 Ca 0.10 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.04 2aaz h PRO 265 Cb 0.17 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2aaz h PRO 265 CO -0.01 0.59 -0.49 -0.07 -0.21 0.00 0.00 178.00 177.81 2aaz h LEU 266 N 0.91 0.24 -1.46 2.35 3.38 -0.91 -2.76 115.31 117.06 2aaz h LEU 266 Ca 0.26 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2aaz h LEU 266 Cb -0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2aaz h LEU 266 CO -0.06 0.69 0.38 0.11 0.09 0.00 0.00 178.44 179.65 2aaz h LYS 267 N 0.18 0.70 -0.46 1.13 1.57 -0.83 0.14 116.57 118.99 2aaz h LYS 267 Ca 0.01 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2aaz h LYS 267 Cb 0.93 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2aaz h LYS 267 CO 0.07 0.46 0.07 1.15 -0.57 0.00 0.00 179.45 180.64 2aaz h THR 268 N 0.72 1.25 -0.43 -0.16 2.02 -1.43 -2.93 112.91 111.96 2aaz h THR 268 Ca 0.22 -0.92 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 2aaz h THR 268 Cb 0.00 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2aaz h THR 268 CO -0.05 0.32 -0.08 -0.61 0.37 0.00 0.00 175.52 175.47 2aaz h GLN 269 N 0.64 0.74 0.00 6.66 4.15 -1.06 -2.90 115.11 123.35 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 0.40 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 2aaz h GLN 269 CO 0.01 0.81 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.65 2aaz h LEU 270 N 0.68 0.00 0.00 -2.39 3.38 -0.60 -1.45 115.31 114.93 2aaz h LEU 270 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2aaz h LEU 270 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2aaz h LEU 270 CO 0.03 0.00 -0.07 -0.62 0.09 0.00 0.00 178.44 177.88 2aaz n GLU 271 N -3.16 0.06 -3.40 1.13 1.02 -1.09 -4.87 120.64 110.33 2aaz n GLU 271 Ca -0.03 0.04 -0.37 0.00 -0.02 0.00 0.00 57.16 56.78 2aaz n GLU 271 Cb 0.07 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 29.87 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 -3.02 4.02 -0.16 3.49 0.52 -0.55 -5.07 118.95 118.18 2aaz s ARG 272 Ca 0.13 0.52 -0.19 0.00 -0.52 0.00 0.00 55.73 55.67 2aaz s ARG 272 Cb 0.17 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 2aaz s ARG 272 CO 0.56 0.62 0.53 -2.00 0.02 0.00 0.00 175.30 175.03 2aaz s GLU 273 N -1.36 4.27 0.63 3.54 2.12 -1.26 -4.96 118.70 121.67 2aaz s GLU 273 Ca 0.29 0.49 -0.19 0.00 0.36 0.00 0.00 54.97 55.93 2aaz s GLU 273 Cb -0.17 -3.51 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 2aaz s GLU 273 CO 0.17 -0.03 1.27 -2.30 -0.54 0.00 0.00 175.26 173.83 2aaz n PRO 274 N 4.35 1.17 -4.06 4.30 -0.02 -1.26 -4.89 135.00 134.58 2aaz n PRO 274 Ca -0.05 0.45 -0.23 0.00 -2.02 0.00 0.00 63.50 61.65 2aaz n PRO 274 Cb 0.51 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2aaz n PRO 274 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2aaz s ARG 275 N -3.25 3.07 0.36 -0.52 3.00 -1.26 -5.03 118.95 115.31 2aaz s ARG 275 Ca 0.81 -0.90 -0.27 0.00 0.00 0.00 0.00 55.73 55.36 2aaz s ARG 275 Cb -0.39 -2.69 -0.12 0.00 0.00 0.00 0.00 34.95 31.75 2aaz s ARG 275 CO 0.42 0.44 1.28 -0.25 0.00 0.00 0.00 175.30 177.20 2aaz n ASP 276 N -0.92 2.71 -4.74 0.23 8.00 -1.26 -4.82 116.55 115.76 2aaz n ASP 276 Ca -0.08 1.19 -0.37 0.00 0.71 0.00 0.00 54.79 56.23 2aaz n ASP 276 Cb 0.56 -1.49 0.05 0.00 -0.02 0.00 0.00 41.12 40.23 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 -1.12 2.24 0.99 1.24 0.08 -1.26 -4.74 117.98 115.42 2aaz s PHE 277 Ca 0.56 1.45 -0.15 0.00 0.12 0.00 0.00 56.93 58.92 2aaz s PHE 277 Cb -0.56 -3.68 0.19 0.00 -0.57 0.00 0.00 43.02 38.41 2aaz s PHE 277 CO 0.61 -2.72 1.19 -1.25 -0.10 0.00 0.00 175.22 172.95 2aaz s PRO 278 N -3.18 0.44 0.16 0.24 0.04 -1.25 -4.85 135.00 126.60 2aaz s PRO 278 Ca 0.77 -0.02 0.10 0.00 0.04 0.00 0.00 61.00 61.89 2aaz s PRO 278 Cb -0.37 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2aaz s PRO 278 CO 0.41 -2.61 -0.21 0.15 0.04 0.00 0.00 177.00 174.78 2aaz s LYS 279 N -5.51 1.63 -0.13 4.56 1.02 -0.26 -1.66 119.74 119.38 2aaz s LYS 279 Ca 0.69 -1.36 -0.04 0.00 0.02 0.00 0.00 55.97 55.28 2aaz s LYS 279 Cb -0.10 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 2aaz s LYS 279 CO 0.54 0.44 -0.00 -1.17 -0.92 0.00 0.00 175.35 174.23 2aaz s LEU 280 N -2.41 3.48 0.12 3.17 2.96 0.14 -1.19 118.68 124.95 2aaz s LEU 280 Ca 0.19 0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.16 2aaz s LEU 280 Cb -0.09 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2aaz s LEU 280 CO 0.10 0.25 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.72 2aaz s LYS 281 N -0.10 0.97 -0.13 1.98 -0.14 0.14 -4.81 119.74 117.64 2aaz s LYS 281 Ca 0.04 -1.26 -0.06 0.00 -1.36 0.00 0.00 55.97 53.33 2aaz s LYS 281 Cb -0.13 -0.70 -0.04 0.00 -1.68 0.00 0.00 37.83 35.28 2aaz s LYS 281 CO 0.02 0.12 0.07 -1.58 -0.76 0.00 0.00 175.35 173.22 2aaz s TRP 282 N -2.53 3.35 -0.55 3.18 0.52 -1.26 -0.76 118.94 120.89 2aaz s TRP 282 Ca 0.09 0.28 0.26 0.00 0.02 0.00 0.00 56.10 56.75 2aaz s TRP 282 Cb -0.02 -1.95 0.80 0.00 -1.15 0.00 0.00 33.47 31.14 2aaz s TRP 282 CO 0.01 0.45 1.75 0.00 0.02 0.00 0.00 176.95 179.18 2aaz h ALA 283 N 5.66 1.00 -2.29 0.98 0.00 -1.18 -3.46 119.26 119.98 2aaz h ALA 283 Ca -0.47 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.08 2aaz h ALA 283 Cb 1.19 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2aaz h ALA 283 CO 0.62 0.00 -0.62 1.03 0.00 0.00 0.00 179.25 180.28 2aaz s ARG 284 N -3.21 1.39 0.63 0.00 0.52 -1.26 -5.05 118.95 111.96 2aaz s ARG 284 Ca 0.08 -1.74 -0.05 0.00 -0.52 0.00 0.00 55.73 53.50 2aaz s ARG 284 Cb 0.10 -0.34 0.04 0.00 0.52 0.00 0.00 34.95 35.27 2aaz s ARG 284 CO 0.57 -0.25 0.92 -1.54 0.02 0.00 0.00 175.30 175.02 2aaz s SER 285 N -3.31 5.18 0.20 0.23 1.04 -1.26 -4.90 113.70 110.88 2aaz s SER 285 Ca 0.35 0.45 -0.11 0.00 0.48 0.00 0.00 55.95 57.13 2aaz s SER 285 Cb 0.08 -1.27 0.21 0.00 0.10 0.00 0.00 66.02 65.13 2aaz s SER 285 CO 0.12 -1.32 1.80 0.50 0.98 0.00 0.00 173.24 175.32 2aaz h LYS 286 N -0.31 0.58 -0.71 4.02 3.64 -1.98 -0.83 116.57 120.99 2aaz h LYS 286 Ca -0.44 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2aaz h LYS 286 Cb 1.29 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2aaz h LYS 286 CO 0.59 0.38 0.42 0.93 -2.27 0.00 0.00 179.45 179.51 2aaz h GLU 287 N 0.60 0.96 -0.27 1.90 3.07 -1.94 0.34 114.58 119.25 2aaz h GLU 287 Ca 0.27 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 2aaz h GLU 287 Cb 0.18 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2aaz h GLU 287 CO -0.18 0.69 -0.03 0.93 -1.40 0.00 0.00 179.01 179.01 2aaz h GLU 288 N 0.96 0.50 -0.63 2.33 5.08 -1.82 -2.93 114.58 118.07 2aaz h GLU 288 Ca 0.25 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2aaz h GLU 288 Cb -0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2aaz h GLU 288 CO -0.05 0.69 0.12 0.82 -1.00 0.00 0.00 179.01 179.59 2aaz h ILE 289 N 0.26 1.25 0.00 3.13 2.04 -0.98 -3.47 117.51 119.74 2aaz h ILE 289 Ca 0.07 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2aaz h ILE 289 Cb 0.48 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2aaz h ILE 289 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2aaz n GLY 290 N -0.69 2.25 1.82 5.37 0.00 0.12 -4.02 105.19 110.05 2aaz n GLY 290 Ca 0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 4.47 -0.47 0.31 1.61 5.68 -1.26 -4.88 116.55 122.01 2aaz n ASP 291 Ca 0.00 -2.20 0.20 0.00 -0.50 0.00 0.00 54.79 52.29 2aaz n ASP 291 Cb 0.00 1.04 1.06 0.00 -1.14 0.00 0.00 41.12 42.08 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 1.60 0.00 -0.12 2.12 6.09 -1.94 -0.44 117.51 124.81 2aaz h ILE 292 Ca -0.14 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2aaz h ILE 292 Cb 0.67 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.83 2aaz h ILE 292 CO 0.20 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.75 2aaz n ASP 293 N -2.91 2.60 -0.93 2.19 8.00 -1.26 -4.28 116.55 119.95 2aaz n ASP 293 Ca -0.03 -1.85 0.12 0.00 0.71 0.00 0.00 54.79 53.74 2aaz n ASP 293 Cb 0.12 -0.07 0.23 0.00 -0.02 0.00 0.00 41.12 41.38 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 1.32 1.10 3.80 0.44 0.00 -0.17 -4.98 105.19 106.68 2aaz n GLY 294 Ca 0.17 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.76 2.98 0.08 1.61 0.40 -1.26 -4.80 117.98 115.24 2aaz s PHE 295 Ca 0.34 1.57 0.04 0.00 -0.60 0.00 0.00 56.93 58.29 2aaz s PHE 295 Cb 0.21 -3.07 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 2aaz s PHE 295 CO 0.31 -0.87 -0.12 0.15 0.70 0.00 0.00 175.22 175.39 2aaz s LYS 296 N -3.26 0.81 0.24 0.44 1.02 -1.26 -5.05 119.74 112.68 2aaz s LYS 296 Ca 0.67 -1.04 -0.05 0.00 0.02 0.00 0.00 55.97 55.58 2aaz s LYS 296 Cb -0.17 -0.64 0.45 0.00 -0.52 0.00 0.00 37.83 36.96 2aaz s LYS 296 CO 0.21 0.12 1.70 0.28 -0.92 0.00 0.00 175.35 176.73 2aaz h VAL 297 N 3.95 0.55 0.00 3.17 2.07 -1.97 0.18 116.25 124.20 2aaz h VAL 297 Ca -0.39 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2aaz h VAL 297 Cb 1.19 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2aaz h VAL 297 CO 0.46 0.06 0.00 -1.84 0.02 0.00 0.00 177.57 176.27 2aaz n GLU 298 N -5.12 0.02 0.16 1.57 0.00 -1.26 -2.08 120.64 113.93 2aaz n GLU 298 Ca 0.14 0.34 0.03 0.00 0.00 0.00 0.00 57.16 57.66 2aaz n GLU 298 Cb 0.44 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.58 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 -2.66 -1.84 3.32 -1.03 -3.42 116.42 110.79 2aaz h ASP 299 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2aaz h ASP 299 Cb 0.12 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.58 2aaz h ASP 299 CO 0.00 0.50 0.96 -0.36 -1.72 0.00 0.00 179.24 178.62 2aaz s PHE 300 N -3.36 2.43 -0.55 4.55 0.40 -0.89 -0.72 117.98 119.85 2aaz s PHE 300 Ca 0.01 0.03 -0.14 0.00 -0.60 0.00 0.00 56.93 56.23 2aaz s PHE 300 Cb 0.10 -4.54 0.14 0.00 0.51 0.00 0.00 43.02 39.23 2aaz s PHE 300 CO 0.72 -1.87 0.48 0.08 0.70 0.00 0.00 175.22 175.34 2aaz s VAL 301 N 5.27 4.95 -0.34 -0.44 1.01 0.06 -4.98 120.40 125.94 2aaz s VAL 301 Ca 0.36 -1.70 -0.17 0.00 0.00 0.00 0.00 61.98 60.47 2aaz s VAL 301 Cb -0.09 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2aaz s VAL 301 CO 0.18 -0.86 0.44 -0.69 0.00 0.00 0.00 175.10 174.17 2aaz s VAL 302 N 1.37 5.09 0.07 2.92 1.01 -1.26 -0.69 120.40 128.91 2aaz s VAL 302 Ca 0.05 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.35 2aaz s VAL 302 Cb -0.27 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2aaz s VAL 302 CO 0.01 -0.14 -0.13 -1.83 0.00 0.00 0.00 175.10 173.01 2aaz s GLU 303 N 2.22 2.14 0.00 2.72 -1.05 -0.34 -4.63 118.70 119.76 2aaz s GLU 303 Ca 0.16 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 2aaz s GLU 303 Cb -0.16 -2.28 0.00 0.00 -0.44 0.00 0.00 34.13 31.25 2aaz s GLU 303 CO 0.12 0.53 0.00 0.41 0.95 0.00 0.00 175.26 177.27 2aaz n GLY 304 N 1.06 0.44 3.64 -3.83 0.00 -1.26 -1.11 105.19 104.14 2aaz n GLY 304 Ca -0.15 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 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 3.04 -0.51 1.61 6.04 -1.26 -4.31 117.35 119.97 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 -3.68 0.23 0.00 -1.04 0.00 0.00 41.96 37.46 2aaz s TYR 305 CO 0.00 -1.02 0.55 1.63 -1.54 0.00 0.00 175.55 175.17 2aaz n LYS 306 N 6.89 1.29 -2.07 4.97 5.02 -1.26 -5.07 118.16 127.93 2aaz n LYS 306 Ca 0.13 -3.79 -0.29 0.00 -2.02 0.00 0.00 58.31 52.34 2aaz n LYS 306 Cb 0.47 -1.73 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.38 2.76 0.32 1.97 0.04 -1.26 -4.72 135.00 132.73 2aaz s PRO 307 Ca 0.35 0.24 -0.05 0.00 0.04 0.00 0.00 61.00 61.58 2aaz s PRO 307 Cb 0.11 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.62 2aaz s PRO 307 CO -0.10 -0.99 0.44 0.91 0.04 0.00 0.00 177.00 177.30 2aaz n TRP 308 N -2.90 -3.89 -0.95 0.56 7.02 0.04 -4.90 117.44 112.42 2aaz n TRP 308 Ca 0.06 -0.43 -0.30 0.00 -1.02 0.00 0.00 57.50 55.81 2aaz n TRP 308 Cb 0.58 -0.34 0.15 0.00 -2.42 0.00 0.00 31.31 29.28 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 -3.90 1.65 0.66 6.99 0.00 -1.26 -2.95 107.32 108.51 2aaz s GLY 309 Ca 0.25 0.27 -0.15 0.00 0.00 0.00 0.00 44.72 45.10 2aaz s GLY 309 CO 0.18 0.72 1.10 -1.59 0.00 0.00 0.00 173.10 173.51 2aaz s LYS 310 N -4.76 2.81 -0.17 2.90 -2.85 -1.26 -3.10 119.74 113.31 2aaz s LYS 310 Ca 0.65 1.35 -0.00 0.00 -1.00 0.00 0.00 55.97 56.96 2aaz s LYS 310 Cb -0.20 -1.95 0.04 0.00 -2.06 0.00 0.00 37.83 33.65 2aaz s LYS 310 CO 0.58 -1.24 -0.07 0.42 0.10 0.00 0.00 175.35 175.14 2aaz s ILE 311 N -2.41 1.25 0.03 3.79 1.01 -1.26 -4.88 121.20 118.74 2aaz s ILE 311 Ca 0.66 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 2aaz s ILE 311 Cb -0.20 -1.38 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 2aaz s ILE 311 CO 0.42 0.17 1.29 -1.81 0.00 0.00 0.00 174.94 175.01 2aaz s ASP 312 N 1.57 6.96 -0.06 3.58 1.01 -1.26 -5.02 116.67 123.46 2aaz s ASP 312 Ca 0.01 2.06 -0.03 0.00 0.71 0.00 0.00 52.55 55.30 2aaz s ASP 312 Cb -0.15 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.24 2aaz s ASP 312 CO -0.08 -0.59 0.14 -0.04 0.21 0.00 0.00 175.17 174.81 2aaz s MET 313 N 1.64 0.09 0.15 8.23 -1.94 -1.26 -4.89 119.30 121.33 2aaz s MET 313 Ca 0.61 0.35 -0.27 0.00 -1.71 0.00 0.00 55.69 54.67 2aaz s MET 313 Cb -0.30 -0.16 -0.08 0.00 2.01 0.00 0.00 34.83 36.30 2aaz s MET 313 CO 0.27 -0.15 0.82 0.21 -0.01 0.00 0.00 175.02 176.16 2aaz s LYS 314 N 1.08 4.62 -0.02 2.03 2.20 -1.26 -5.05 119.74 123.35 2aaz s LYS 314 Ca -0.08 1.23 -0.20 0.00 -0.36 0.00 0.00 55.97 56.56 2aaz s LYS 314 Cb -0.11 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2aaz s LYS 314 CO -0.05 0.48 0.57 1.41 -0.36 0.00 0.00 175.35 177.39 2aaz s MET 315 N -0.87 4.29 -0.29 4.03 -2.45 -1.26 -4.97 119.30 117.78 2aaz s MET 315 Ca 0.38 0.68 -0.17 0.00 -1.25 0.00 0.00 55.69 55.33 2aaz s MET 315 Cb -0.23 -3.34 -0.02 0.00 1.25 0.00 0.00 34.83 32.48 2aaz s MET 315 CO 0.27 0.38 0.48 -1.12 1.05 0.00 0.00 175.02 176.08 2aaz s SER 316 N -0.19 6.35 0.00 1.11 0.01 -1.26 -5.16 113.70 114.56 2aaz s SER 316 Ca 0.30 0.29 0.17 0.00 1.31 0.00 0.00 55.95 58.02 2aaz s SER 316 Cb -0.18 -2.26 1.02 0.00 0.21 0.00 0.00 66.02 64.82 2aaz s SER 316 CO 0.16 -0.32 1.43 0.00 0.41 0.00 0.00 173.24 174.91