#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aaz n ASP 17 N 0.00 2.99 -4.69 2.55 8.00 -1.26 -4.95 116.55 119.19 2aaz n ASP 17 Ca 0.00 -1.96 -0.44 0.00 0.71 0.00 0.00 54.79 53.11 2aaz n ASP 17 Cb 0.00 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 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 1.28 2.55 0.24 1.24 -0.00 -1.26 -4.85 115.22 114.43 2aaz n HIS 18 Ca 0.16 -0.04 0.17 0.00 0.46 0.00 0.00 57.72 58.47 2aaz n HIS 18 Cb 0.58 -2.69 0.88 0.00 -0.12 0.00 0.00 29.99 28.64 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 7.96 0.00 0.00 1.57 5.08 -1.93 -1.98 114.58 125.29 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 30.48 2aaz h GLU 19 CO 0.94 0.00 -0.03 1.49 -1.00 0.00 0.00 179.01 180.41 2aaz h GLU 20 N 0.00 0.00 0.00 2.33 4.81 -1.96 -2.30 114.58 117.46 2aaz h GLU 20 Ca 0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2aaz h GLU 20 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2aaz h GLU 20 CO -0.00 0.03 -0.05 1.88 -0.73 0.00 0.00 179.01 180.14 2aaz h TYR 21 N 0.00 0.00 -0.14 0.92 -1.99 -1.73 -1.89 116.97 112.14 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 0.35 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 2aaz h TYR 21 CO 0.00 0.05 0.08 1.96 -0.00 0.00 0.00 178.16 180.25 2aaz h GLN 22 N 0.00 0.19 -0.03 4.88 4.20 -1.61 0.39 115.11 123.12 2aaz h GLN 22 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2aaz h GLN 22 Cb 0.27 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2aaz h GLN 22 CO 0.01 0.18 0.01 -0.92 -0.67 0.00 0.00 178.83 177.43 2aaz h TYR 23 N 0.14 0.05 -0.58 2.96 5.03 -1.53 -2.03 116.97 121.01 2aaz h TYR 23 Ca 0.05 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 2aaz h TYR 23 Cb 0.04 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 2aaz h TYR 23 CO -0.05 0.20 0.27 -0.07 -1.32 0.00 0.00 178.16 177.19 2aaz h LEU 24 N -0.12 0.77 -0.79 2.82 3.38 -1.26 -2.59 115.31 117.51 2aaz h LEU 24 Ca 0.01 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2aaz h LEU 24 Cb 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2aaz h LEU 24 CO -0.00 0.69 0.17 0.44 0.09 0.00 0.00 178.44 179.83 2aaz h ASP 25 N 0.79 1.02 -0.60 -0.43 3.45 -0.19 -1.92 116.42 118.54 2aaz h ASP 25 Ca 0.20 -0.21 -0.06 0.00 0.43 0.00 0.00 57.03 57.39 2aaz h ASP 25 Cb 0.14 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 2aaz h ASP 25 CO -0.02 0.98 0.15 0.25 -1.57 0.00 0.00 179.24 179.02 2aaz h LEU 26 N 1.03 0.91 -0.58 1.55 5.85 -1.20 -0.35 115.31 122.51 2aaz h LEU 26 Ca 0.22 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2aaz h LEU 26 Cb 0.35 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2aaz h LEU 26 CO 0.00 0.90 0.26 0.40 -0.34 0.00 0.00 178.44 179.66 2aaz h ILE 27 N 0.87 1.22 -0.70 4.05 2.04 -1.30 0.87 117.51 124.57 2aaz h ILE 27 Ca 0.19 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2aaz h ILE 27 Cb 0.35 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2aaz h ILE 27 CO 0.00 0.26 0.38 -0.09 0.00 0.00 0.00 178.15 178.70 2aaz h ARG 28 N 0.80 0.97 -0.27 2.37 2.43 -1.06 -1.43 114.38 118.20 2aaz h ARG 28 Ca 0.20 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2aaz h ARG 28 Cb 0.16 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2aaz h ARG 28 CO -0.02 0.73 0.04 -0.09 -1.51 0.00 0.00 179.97 179.12 2aaz h ARG 29 N 0.96 0.44 -0.72 0.20 2.43 -0.62 -1.46 114.38 115.61 2aaz h ARG 29 Ca 0.25 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2aaz h ARG 29 Cb 0.04 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2aaz h ARG 29 CO -0.04 0.57 0.46 0.82 -1.51 0.00 0.00 179.97 180.28 2aaz h ILE 30 N 0.25 1.14 -0.55 1.20 2.04 -0.59 0.17 117.51 121.18 2aaz h ILE 30 Ca 0.08 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2aaz h ILE 30 Cb 0.35 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2aaz h ILE 30 CO 0.01 0.17 -0.04 0.40 0.00 0.00 0.00 178.15 178.68 2aaz h ILE 31 N 0.92 1.26 0.31 -0.67 2.04 -1.18 0.28 117.51 120.48 2aaz h ILE 31 Ca 0.28 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2aaz h ILE 31 Cb -0.04 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2aaz h ILE 31 CO -0.09 0.42 -0.15 0.78 0.00 0.00 0.00 178.15 179.11 2aaz h ASN 32 N 0.89 -0.35 -0.22 1.72 -0.26 -0.61 -3.39 115.58 113.36 2aaz h ASN 32 Ca 0.15 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2aaz h ASN 32 Cb 0.58 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 2aaz h ASN 32 CO 0.03 0.12 0.00 1.33 -1.06 0.00 0.00 177.43 177.85 2aaz n VAL 33 N -5.06 0.93 -0.98 2.81 0.24 0.55 -5.04 118.33 111.78 2aaz n VAL 33 Ca -0.07 -0.97 -0.31 0.00 -2.04 0.00 0.00 64.34 60.95 2aaz n VAL 33 Cb 0.23 0.54 0.14 0.00 -1.47 0.00 0.00 33.84 33.29 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 -0.97 1.67 -0.22 7.63 0.00 0.98 -4.98 107.32 111.41 2aaz s GLY 34 Ca 0.15 0.34 -0.11 0.00 0.00 0.00 0.00 44.72 45.09 2aaz s GLY 34 CO 0.10 0.75 0.20 1.85 0.00 0.00 0.00 173.10 176.00 2aaz s GLU 35 N -4.78 4.11 -0.02 2.90 2.12 -0.04 -4.73 118.70 118.28 2aaz s GLU 35 Ca 0.64 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.50 2aaz s GLU 35 Cb -0.20 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 2aaz s GLU 35 CO 0.57 0.09 1.42 0.08 -0.54 0.00 0.00 175.26 176.89 2aaz s VAL 36 N 0.96 3.72 0.02 3.70 1.01 -1.26 -1.12 120.40 127.44 2aaz s VAL 36 Ca 0.10 1.07 -0.00 0.00 0.00 0.00 0.00 61.98 63.15 2aaz s VAL 36 Cb -0.13 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2aaz s VAL 36 CO 0.04 -0.02 -0.03 -0.13 0.00 0.00 0.00 175.10 174.96 2aaz s ARG 37 N 2.66 0.35 0.71 2.72 0.52 0.76 -4.99 118.95 121.69 2aaz s ARG 37 Ca 0.64 -0.69 -0.11 0.00 -0.52 0.00 0.00 55.73 55.05 2aaz s ARG 37 Cb -0.31 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.30 2aaz s ARG 37 CO 0.26 -0.06 1.09 -2.14 0.02 0.00 0.00 175.30 174.48 2aaz s PRO 38 N -1.78 2.80 0.29 3.54 0.02 -1.26 -1.27 135.00 137.35 2aaz s PRO 38 Ca -0.13 0.52 -0.13 0.00 0.02 0.00 0.00 61.00 61.27 2aaz s PRO 38 Cb -0.08 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.45 2aaz s PRO 38 CO -0.02 -1.09 0.59 0.16 -0.33 0.00 0.00 177.00 176.31 2aaz s ASP 39 N -4.27 0.05 0.25 2.53 -4.77 -1.26 -4.79 116.67 104.40 2aaz s ASP 39 Ca 0.58 -0.98 -0.04 0.00 -3.30 0.00 0.00 52.55 48.81 2aaz s ASP 39 Cb -0.12 0.68 0.45 0.00 -1.09 0.00 0.00 42.92 42.84 2aaz s ASP 39 CO 0.52 -1.31 1.76 -0.09 0.70 0.00 0.00 175.17 176.76 2aaz h ARG 40 N 2.13 0.57 -0.11 2.11 2.43 -2.01 -2.29 114.38 117.22 2aaz h ARG 40 Ca -0.26 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.79 2aaz h ARG 40 Cb 1.25 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2aaz h ARG 40 CO 0.34 0.38 -0.32 1.79 -1.51 0.00 0.00 179.97 180.64 2aaz h THR 41 N 0.59 1.27 0.00 0.20 1.35 -1.91 -3.47 112.91 110.93 2aaz h THR 41 Ca 0.42 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2aaz h THR 41 Cb 0.55 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2aaz h THR 41 CO -0.34 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2aaz n GLY 42 N -0.41 0.51 0.12 5.82 0.00 -0.86 -4.92 105.19 105.45 2aaz n GLY 42 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 0.56 0.00 2.61 1.35 -1.91 -3.47 112.91 112.04 2aaz h THR 43 Ca 0.00 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2aaz h THR 43 Cb 0.00 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2aaz h THR 43 CO 0.00 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 2aaz n GLY 44 N 1.30 -0.83 3.53 5.82 0.00 -1.26 -4.54 105.19 109.21 2aaz n GLY 44 Ca -0.04 -1.59 -0.12 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 -0.11 2.61 -4.23 -0.40 -2.04 115.64 108.43 2aaz s THR 45 Ca 0.00 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 2aaz s THR 45 Cb 0.00 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.36 2aaz s THR 45 CO 0.00 0.00 -0.16 0.54 -0.54 0.00 0.00 174.62 174.46 2aaz s VAL 46 N -3.43 1.54 0.19 2.29 0.11 -0.74 -0.17 120.40 120.19 2aaz s VAL 46 Ca 0.27 -0.68 -0.03 0.00 -2.93 0.00 0.00 61.98 58.61 2aaz s VAL 46 Cb -0.00 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.42 2aaz s VAL 46 CO 0.15 0.45 0.17 0.00 -3.33 0.00 0.00 175.10 172.54 2aaz s ALA 47 N 0.89 0.81 0.01 1.54 0.00 -0.27 -1.11 121.76 123.62 2aaz s ALA 47 Ca -0.09 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2aaz s ALA 47 Cb -0.15 1.18 -0.01 0.00 0.00 0.00 0.00 23.12 24.14 2aaz s ALA 47 CO -0.00 -0.61 -0.02 -0.51 0.00 0.00 0.00 175.76 174.62 2aaz s LEU 48 N -3.10 2.12 -0.12 0.00 1.43 -0.37 -0.86 118.68 117.79 2aaz s LEU 48 Ca 0.31 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.10 2aaz s LEU 48 Cb 0.06 0.01 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 2aaz s LEU 48 CO 0.08 -0.14 0.06 0.12 0.23 0.00 0.00 176.35 176.70 2aaz s PHE 49 N -0.75 3.33 -1.26 0.29 5.36 -1.26 -1.68 117.98 122.01 2aaz s PHE 49 Ca -0.08 0.28 -0.16 0.00 -0.96 0.00 0.00 56.93 56.02 2aaz s PHE 49 Cb -0.05 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 2aaz s PHE 49 CO -0.00 0.49 0.62 0.00 -1.46 0.00 0.00 175.22 174.86 2aaz n ALA 50 N 2.39 -2.37 -1.55 11.12 0.00 -0.17 -4.97 120.51 124.96 2aaz n ALA 50 Ca -0.19 -0.32 -0.30 0.00 0.00 0.00 0.00 53.44 52.64 2aaz n ALA 50 Cb 0.54 -2.86 0.10 0.00 0.00 0.00 0.00 19.45 17.23 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 -6.49 1.80 0.31 0.00 0.04 -1.26 -4.93 135.00 124.47 2aaz s PRO 51 Ca 0.31 0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.60 2aaz s PRO 51 Cb -0.13 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 2aaz s PRO 51 CO 0.90 -1.79 0.99 -2.30 0.04 0.00 0.00 177.00 174.83 2aaz n PRO 52 N -3.53 1.32 -1.53 0.56 -0.02 -1.26 -4.60 135.00 125.95 2aaz n PRO 52 Ca 0.07 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 2aaz n PRO 52 Cb 0.57 -1.85 0.07 0.00 -0.02 0.00 0.00 33.50 32.26 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 -0.60 4.90 0.09 2.55 1.04 -1.26 -4.88 113.70 115.55 2aaz s SER 53 Ca 0.59 1.87 -0.10 0.00 0.48 0.00 0.00 55.95 58.79 2aaz s SER 53 Cb -0.68 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 62.85 2aaz s SER 53 CO 0.60 -1.77 0.41 -0.36 0.98 0.00 0.00 173.24 173.10 2aaz s PHE 54 N -2.68 3.57 -0.08 5.02 0.08 -0.45 -4.92 117.98 118.52 2aaz s PHE 54 Ca 0.63 0.78 0.01 0.00 0.12 0.00 0.00 56.93 58.47 2aaz s PHE 54 Cb -0.18 -2.16 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2aaz s PHE 54 CO 0.49 0.49 -0.10 1.03 -0.10 0.00 0.00 175.22 177.04 2aaz s ARG 55 N -2.03 1.54 -0.07 0.44 0.52 -1.26 -1.08 118.95 117.01 2aaz s ARG 55 Ca 0.35 -0.33 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 2aaz s ARG 55 Cb -0.14 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 33.96 2aaz s ARG 55 CO 0.19 -0.07 -0.15 -0.06 0.02 0.00 0.00 175.30 175.23 2aaz s PHE 56 N 1.01 1.64 0.09 -0.53 0.08 -0.09 -4.97 117.98 115.20 2aaz s PHE 56 Ca -0.08 -0.59 -0.30 0.00 0.12 0.00 0.00 56.93 56.08 2aaz s PHE 56 Cb -0.15 -1.16 -0.05 0.00 -0.57 0.00 0.00 43.02 41.09 2aaz s PHE 56 CO -0.00 -0.27 1.00 0.45 -0.10 0.00 0.00 175.22 176.29 2aaz s SER 57 N 0.50 7.41 0.00 1.36 0.15 -1.26 -0.95 113.70 120.91 2aaz s SER 57 Ca -0.13 1.81 0.10 0.00 0.70 0.00 0.00 55.95 58.44 2aaz s SER 57 Cb -0.15 -2.59 0.27 0.00 -1.71 0.00 0.00 66.02 61.84 2aaz s SER 57 CO 0.04 -0.16 1.19 0.18 1.20 0.00 0.00 173.24 175.69 2aaz n LEU 58 N 3.08 2.76 -4.77 3.45 4.77 0.47 -4.75 117.00 122.01 2aaz n LEU 58 Ca 0.04 -1.86 -0.31 0.00 -0.03 0.00 0.00 56.01 53.85 2aaz n LEU 58 Cb 0.49 -0.19 0.09 0.00 -2.33 0.00 0.00 43.42 41.48 2aaz n LEU 58 CO 0.52 0.67 0.70 0.00 -1.33 0.00 0.00 177.39 177.95 2aaz s ALA 59 N -0.99 2.24 -1.46 -1.18 0.00 -1.22 -3.48 121.76 115.66 2aaz s ALA 59 Ca 0.21 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 2aaz s ALA 59 Cb 0.11 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 20.02 2aaz s ALA 59 CO 0.15 -1.77 0.96 -0.25 0.00 0.00 0.00 175.76 174.85 2aaz n ASP 60 N -3.52 -5.45 -2.06 0.00 8.00 -1.26 -1.80 116.55 110.46 2aaz n ASP 60 Ca 0.09 -0.60 -0.17 0.00 0.71 0.00 0.00 54.79 54.82 2aaz n ASP 60 Cb 0.53 -4.34 -0.03 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 -2.81 -4.79 -4.74 -2.24 4.13 -1.24 -4.89 115.26 98.68 2aaz n ASN 61 Ca 0.01 0.21 -0.41 0.00 1.68 0.00 0.00 54.58 56.07 2aaz n ASN 61 Cb 0.55 -4.13 -0.04 0.00 -1.54 0.00 0.00 39.78 34.62 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 3.65 -0.24 3.41 2.01 -0.74 -0.33 115.64 120.71 2aaz s THR 62 Ca 0.00 1.44 0.02 0.00 0.31 0.00 0.00 61.69 63.47 2aaz s THR 62 Cb 0.00 -3.92 0.05 0.00 0.01 0.00 0.00 72.50 68.64 2aaz s THR 62 CO 0.00 0.26 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.84 2aaz s LEU 63 N -0.50 3.00 -0.83 4.42 2.96 -0.54 -4.57 118.68 122.63 2aaz s LEU 63 Ca 0.50 -1.18 -0.17 0.00 -0.22 0.00 0.00 54.13 53.06 2aaz s LEU 63 Cb -0.31 -1.48 -0.12 0.00 0.50 0.00 0.00 46.19 44.77 2aaz s LEU 63 CO 0.37 -0.15 1.98 -0.81 -1.32 0.00 0.00 176.35 176.42 2aaz n PRO 64 N 4.51 1.69 -3.33 0.98 -0.04 -1.26 -3.83 135.00 133.72 2aaz n PRO 64 Ca -0.15 -1.76 -0.43 0.00 -0.04 0.00 0.00 63.50 61.11 2aaz n PRO 64 Cb 0.44 -2.81 -0.09 0.00 -0.04 0.00 0.00 33.50 31.01 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 0.92 4.91 0.21 1.53 2.96 -1.26 -4.27 118.68 123.69 2aaz s LEU 65 Ca 0.52 -0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 53.42 2aaz s LEU 65 Cb 0.13 -2.37 -0.16 0.00 0.50 0.00 0.00 46.19 44.29 2aaz s LEU 65 CO 0.07 -0.58 0.75 0.18 -1.32 0.00 0.00 176.35 175.45 2aaz n LEU 66 N 5.58 -0.05 -0.00 -0.68 4.77 -1.26 -4.74 117.00 120.62 2aaz n LEU 66 Ca -0.08 1.15 0.04 0.00 -0.03 0.00 0.00 56.01 57.10 2aaz n LEU 66 Cb 0.47 -1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 2aaz n LEU 66 CO 0.46 -2.32 -0.27 0.35 -1.33 0.00 0.00 177.39 174.28 2aaz n THR 67 N 0.27 0.00 1.09 -5.08 -2.24 -1.26 -4.52 114.28 102.54 2aaz n THR 67 Ca 0.15 -0.26 0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2aaz n THR 67 Cb 0.26 0.70 0.31 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.47 0.00 -3.56 4.28 -2.24 -1.26 -0.77 114.28 109.25 2aaz n THR 68 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2aaz n THR 68 Cb 0.18 -0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 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 0.63 -0.18 -0.78 -2.85 -1.26 -4.65 119.74 108.64 2aaz s LYS 69 Ca 0.16 0.04 -0.29 0.00 -1.00 0.00 0.00 55.97 54.88 2aaz s LYS 69 Cb 0.07 0.29 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 2aaz s LYS 69 CO 0.12 -0.22 1.26 0.50 0.10 0.00 0.00 175.35 177.11 2aaz s ARG 70 N -1.58 4.20 -0.17 1.78 3.52 -1.13 -4.56 118.95 121.02 2aaz s ARG 70 Ca 0.00 1.60 -0.09 0.00 -0.13 0.00 0.00 55.73 57.11 2aaz s ARG 70 Cb -0.01 -3.77 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 2aaz s ARG 70 CO -0.01 -0.75 0.15 0.08 -0.81 0.00 0.00 175.30 173.97 2aaz s VAL 71 N 3.59 5.42 -0.95 7.11 1.01 -1.26 -4.77 120.40 130.55 2aaz s VAL 71 Ca 0.54 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.53 2aaz s VAL 71 Cb -0.21 -3.47 -0.16 0.00 0.00 0.00 0.00 36.38 32.54 2aaz s VAL 71 CO 0.15 0.50 1.93 0.33 0.00 0.00 0.00 175.10 178.01 2aaz n PHE 72 N 2.98 1.92 -0.11 5.22 -0.00 -1.26 -4.76 117.46 121.45 2aaz n PHE 72 Ca -0.17 -1.21 -0.06 0.00 -0.00 0.00 0.00 57.45 56.01 2aaz n PHE 72 Cb 0.53 -2.22 0.01 0.00 -0.00 0.00 0.00 39.48 37.80 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 17.75 -0.67 -1.22 -2.13 5.85 -2.00 -1.11 115.31 131.79 2aaz h LEU 73 Ca 0.23 0.15 0.11 0.00 0.84 0.00 0.00 57.88 59.21 2aaz h LEU 73 Cb 0.86 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 2aaz h LEU 73 CO 1.44 -0.23 0.57 -0.09 -0.34 0.00 0.00 178.44 179.80 2aaz h ARG 74 N -0.13 0.80 -0.70 1.25 2.43 -2.00 -0.68 114.38 115.35 2aaz h ARG 74 Ca 0.19 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 2aaz h ARG 74 Cb 0.42 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2aaz h ARG 74 CO -0.47 0.53 0.18 0.78 -1.51 0.00 0.00 179.97 179.48 2aaz h GLY 75 N 0.82 1.20 0.85 2.80 0.00 -1.61 0.01 103.07 107.14 2aaz h GLY 75 Ca 0.42 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2aaz h GLY 75 CO -0.19 0.69 -0.00 -2.08 0.00 0.00 0.00 176.54 174.96 2aaz h VAL 76 N 1.06 1.11 -0.02 4.60 2.07 -0.55 -1.43 116.25 123.08 2aaz h VAL 76 Ca 0.22 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2aaz h VAL 76 Cb 0.36 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2aaz h VAL 76 CO -0.00 0.09 -0.01 0.40 0.02 0.00 0.00 177.57 178.07 2aaz h ILE 77 N -0.16 0.98 -0.30 4.57 2.04 -1.13 -1.54 117.51 121.96 2aaz h ILE 77 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2aaz h ILE 77 Cb 0.16 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2aaz h ILE 77 CO 0.00 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.17 2aaz h ALA 78 N 1.01 0.28 -0.86 1.87 0.00 -0.94 -0.92 119.26 119.71 2aaz h ALA 78 Ca 0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2aaz h ALA 78 Cb 0.02 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2aaz h ALA 78 CO -0.02 -0.39 0.57 1.49 0.00 0.00 0.00 179.25 180.89 2aaz h GLU 79 N 0.11 1.14 0.01 0.00 4.81 -1.09 -1.10 114.58 118.45 2aaz h GLU 79 Ca 0.15 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2aaz h GLU 79 Cb 0.19 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2aaz h GLU 79 CO -0.23 0.76 -0.00 1.25 -0.73 0.00 0.00 179.01 180.05 2aaz h LEU 80 N 1.17 -0.01 -1.90 1.64 5.85 -0.63 0.28 115.31 121.73 2aaz h LEU 80 Ca 0.32 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2aaz h LEU 80 Cb -0.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2aaz h LEU 80 CO -0.07 0.14 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.99 2aaz h LEU 81 N -0.16 0.00 -0.29 2.25 3.38 -1.06 -0.61 115.31 118.82 2aaz h LEU 81 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2aaz h LEU 81 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2aaz h LEU 81 CO 0.00 0.11 -0.09 -0.25 0.09 0.00 0.00 178.44 178.31 2aaz h TRP 82 N 0.00 0.65 0.48 1.13 7.01 -0.61 -1.63 115.95 122.97 2aaz h TRP 82 Ca -0.00 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 60.83 2aaz h TRP 82 Cb 0.23 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 2aaz h TRP 82 CO 0.00 0.78 -0.23 0.74 -2.79 0.00 0.00 178.44 176.94 2aaz h PHE 83 N 0.33 -0.60 -0.98 2.65 0.04 0.47 -2.83 116.94 116.03 2aaz h PHE 83 Ca 0.07 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.02 2aaz h PHE 83 Cb 0.58 0.20 -0.11 0.00 2.20 0.00 0.00 35.95 38.82 2aaz h PHE 83 CO 0.05 -0.37 0.58 0.28 -0.60 0.00 0.00 178.31 178.26 2aaz h VAL 84 N -0.65 0.68 0.00 -0.55 2.07 -1.16 0.29 116.25 116.93 2aaz h VAL 84 Ca -0.07 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2aaz h VAL 84 Cb 0.49 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2aaz h VAL 84 CO 0.11 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.29 2aaz n SER 85 N -4.80 0.63 0.00 0.57 3.41 -0.62 -4.85 113.62 107.97 2aaz n SER 85 Ca 0.23 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 2aaz n SER 85 Cb 0.58 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 -0.23 0.63 3.77 5.00 0.00 0.10 -5.01 105.19 109.45 2aaz n GLY 86 Ca 0.02 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 0.36 1.21 -3.47 0.00 -2.24 -1.26 -4.53 114.28 104.34 2aaz n THR 88 Ca 0.03 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 59.97 2aaz n THR 88 Cb 0.48 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.91 6.09 0.62 3.42 3.68 -1.26 -2.64 116.67 124.67 2aaz s ASP 89 Ca 0.17 -0.90 0.36 0.00 2.13 0.00 0.00 52.55 54.31 2aaz s ASP 89 Cb 0.15 -2.15 2.06 0.00 -1.45 0.00 0.00 42.92 41.52 2aaz s ASP 89 CO 0.02 -0.44 2.30 0.00 0.13 0.00 0.00 175.17 177.17 2aaz h ALA 90 N 8.62 1.29 0.00 3.66 0.00 -1.29 -1.66 119.26 129.88 2aaz h ALA 90 Ca -0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2aaz h ALA 90 Cb 1.12 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2aaz h ALA 90 CO 0.73 0.01 -0.03 0.87 0.00 0.00 0.00 179.25 180.82 2aaz h LYS 91 N 0.00 0.00 0.00 0.00 1.79 -1.89 0.39 116.57 116.86 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 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2aaz h LYS 91 CO 0.00 0.03 0.00 0.52 -1.08 0.00 0.00 179.45 178.92 2aaz h MET 92 N 0.00 0.00 0.02 3.15 2.86 -1.69 -0.75 114.93 118.52 2aaz h MET 92 Ca -0.00 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.26 2aaz h MET 92 Cb 0.17 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 2aaz h MET 92 CO 0.00 0.00 -2.19 1.28 1.06 0.00 0.00 176.91 177.07 2aaz n LEU 93 N -2.69 2.35 0.22 1.22 4.77 0.05 -4.22 117.00 118.70 2aaz n LEU 93 Ca 0.02 0.20 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 2aaz n LEU 93 Cb 0.31 -0.93 0.49 0.00 -2.33 0.00 0.00 43.42 40.97 2aaz n LEU 93 CO 0.25 0.67 0.84 0.77 -1.33 0.00 0.00 177.39 178.59 2aaz h SER 94 N -0.53 0.00 0.76 -1.43 4.64 -0.48 0.11 113.55 116.63 2aaz h SER 94 Ca -0.55 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.74 2aaz h SER 94 Cb 1.71 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2aaz h SER 94 CO -0.20 0.25 -0.13 0.77 -0.87 0.00 0.00 176.83 176.65 2aaz h SER 95 N 0.00 0.00 -0.43 4.97 4.64 -1.33 -2.49 113.55 118.91 2aaz h SER 95 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2aaz h SER 95 Cb 0.49 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.52 2aaz h SER 95 CO 0.03 0.13 0.06 0.00 -0.87 0.00 0.00 176.83 176.18 2aaz n GLN 96 N -3.35 3.16 -1.06 4.77 10.64 -0.77 -4.94 117.38 125.82 2aaz n GLN 96 Ca -0.00 -3.00 0.00 0.00 -1.83 0.00 0.00 57.00 52.17 2aaz n GLN 96 Cb 0.33 -1.98 0.00 0.00 -0.86 0.00 0.00 30.24 27.73 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 -0.41 0.39 3.04 2.61 0.00 -0.94 -5.04 105.19 104.84 2aaz n GLY 97 Ca 0.29 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 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 2.08 -0.30 1.61 1.01 0.32 -4.97 120.40 118.15 2aaz s VAL 98 Ca 0.00 -1.71 0.10 0.00 0.00 0.00 0.00 61.98 60.37 2aaz s VAL 98 Cb 0.00 -2.28 0.55 0.00 0.00 0.00 0.00 36.38 34.66 2aaz s VAL 98 CO 0.00 -0.16 1.55 0.61 0.00 0.00 0.00 175.10 177.11 2aaz n GLY 99 N 4.44 4.59 0.29 4.51 0.00 -1.26 -1.50 105.19 116.26 2aaz n GLY 99 Ca -0.10 -1.16 0.15 0.00 0.00 0.00 0.00 46.02 44.92 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 1.27 0.48 -0.42 -0.61 3.07 -1.95 -1.94 117.51 117.41 2aaz h ILE 100 Ca 0.25 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.53 2aaz h ILE 100 Cb 1.86 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 39.49 2aaz h ILE 100 CO 0.50 0.03 0.00 0.79 -1.05 0.00 0.00 178.15 178.41 2aaz n TRP 101 N -3.72 0.55 0.05 0.16 7.02 -1.26 -4.49 117.44 115.74 2aaz n TRP 101 Ca -0.03 -0.41 -0.01 0.00 -1.02 0.00 0.00 57.50 56.04 2aaz n TRP 101 Cb 0.12 -0.01 0.28 0.00 -2.42 0.00 0.00 31.31 29.28 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 3.01 0.39 -0.03 -0.99 3.45 -1.68 -1.86 116.42 118.71 2aaz h ASP 102 Ca 0.00 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.36 2aaz h ASP 102 Cb 0.81 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.47 2aaz h ASP 102 CO 0.00 0.58 0.02 1.23 -1.57 0.00 0.00 179.24 179.49 2aaz h GLY 103 N 0.92 0.05 0.39 2.75 0.00 -1.79 -1.15 103.07 104.23 2aaz h GLY 103 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2aaz h GLY 103 CO 0.03 0.02 -0.13 0.70 0.00 0.00 0.00 176.54 177.16 2aaz n ASN 104 N -5.01 0.85 -0.30 0.19 4.13 -1.20 -3.55 115.26 110.37 2aaz n ASN 104 Ca -0.07 -0.90 0.08 0.00 1.68 0.00 0.00 54.58 55.37 2aaz n ASN 104 Cb 0.08 0.02 -0.02 0.00 -1.54 0.00 0.00 39.78 38.32 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 1.26 -0.13 3.74 7.41 0.00 -0.70 -4.55 105.19 112.22 2aaz n GLY 105 Ca 0.15 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 4.90 0.48 1.61 1.04 -0.45 -0.42 113.70 118.81 2aaz s SER 106 Ca 0.12 2.60 0.13 0.00 0.48 0.00 0.00 55.95 59.27 2aaz s SER 106 Cb 0.13 -2.62 1.11 0.00 0.10 0.00 0.00 66.02 64.74 2aaz s SER 106 CO 0.46 -1.80 2.11 0.50 0.98 0.00 0.00 173.24 175.49 2aaz h LYS 107 N 0.84 0.20 -0.10 4.02 1.63 -1.93 -1.51 116.57 119.74 2aaz h LYS 107 Ca -0.51 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.26 2aaz h LYS 107 Cb 1.32 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2aaz h LYS 107 CO 0.55 0.14 -0.00 1.49 -3.45 0.00 0.00 179.45 178.18 2aaz h GLU 108 N 0.21 0.17 -0.17 1.90 4.81 -1.95 -2.51 114.58 117.04 2aaz h GLU 108 Ca 0.06 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2aaz h GLU 108 Cb -0.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2aaz h GLU 108 CO -0.01 0.44 0.00 0.35 -0.73 0.00 0.00 179.01 179.06 2aaz h PHE 109 N -0.11 0.33 -0.35 0.92 3.57 -1.72 -1.85 116.94 117.73 2aaz h PHE 109 Ca 0.03 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.54 2aaz h PHE 109 Cb 0.36 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 2aaz h PHE 109 CO 0.04 0.50 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.49 2aaz h LEU 110 N 0.05 -0.26 -1.60 0.59 3.38 -1.33 0.13 115.31 116.27 2aaz h LEU 110 Ca 0.05 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2aaz h LEU 110 Cb 0.37 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2aaz h LEU 110 CO 0.01 -0.09 -0.21 -0.33 0.09 0.00 0.00 178.44 177.91 2aaz h GLU 111 N 0.03 0.00 -0.46 1.13 5.08 -1.43 0.38 114.58 119.30 2aaz h GLU 111 Ca 0.17 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2aaz h GLU 111 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2aaz h GLU 111 CO -0.34 0.21 -0.01 -0.22 -1.00 0.00 0.00 179.01 177.66 2aaz h LYS 112 N 0.00 0.77 -0.62 2.33 3.64 0.08 -2.79 116.57 119.97 2aaz h LYS 112 Ca -0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2aaz h LYS 112 Cb 0.39 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2aaz h LYS 112 CO 0.03 0.78 0.00 1.33 -2.27 0.00 0.00 179.45 179.32 2aaz n VAL 113 N -4.22 2.50 -1.45 2.00 0.24 -0.40 -4.91 118.33 112.09 2aaz n VAL 113 Ca 0.02 -1.27 -0.03 0.00 -2.04 0.00 0.00 64.34 61.02 2aaz n VAL 113 Cb 0.30 -0.29 -0.01 0.00 -1.47 0.00 0.00 33.84 32.37 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 0.59 0.47 2.14 7.63 0.00 -1.05 -4.96 105.19 110.01 2aaz n GLY 114 Ca 0.25 -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 -0.36 4.87 0.14 0.99 4.77 0.13 -4.80 117.00 122.73 2aaz n LEU 115 Ca -0.03 -4.87 0.12 0.00 -0.03 0.00 0.00 56.01 51.20 2aaz n LEU 115 Cb 0.26 -0.37 0.50 0.00 -2.33 0.00 0.00 43.42 41.48 2aaz n LEU 115 CO 0.04 2.14 0.86 0.61 -1.33 0.00 0.00 177.39 179.72 2aaz n GLY 116 N -0.65 -1.29 0.00 -0.72 0.00 -1.24 -2.58 105.19 98.71 2aaz n GLY 116 Ca 0.43 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.70 2aaz n GLY 116 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2aaz n HIS 117 N -2.29 0.00 -4.00 1.61 1.44 -1.26 -4.80 115.22 105.92 2aaz n HIS 117 Ca 0.02 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.42 2aaz n HIS 117 Cb 0.23 -0.02 -0.06 0.00 0.12 0.00 0.00 29.99 30.27 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 -2.03 3.10 0.58 -1.40 0.52 -1.06 -5.10 118.95 113.55 2aaz s ARG 118 Ca 0.45 -0.58 -0.15 0.00 -0.52 0.00 0.00 55.73 54.93 2aaz s ARG 118 Cb 0.21 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 2aaz s ARG 118 CO 0.36 0.59 1.03 -0.98 0.02 0.00 0.00 175.30 176.32 2aaz s ARG 119 N -2.38 3.55 0.23 3.54 1.70 -1.26 -4.95 118.95 119.38 2aaz s ARG 119 Ca 0.31 1.04 -0.32 0.00 -0.47 0.00 0.00 55.73 56.29 2aaz s ARG 119 Cb -0.12 -2.07 -0.13 0.00 -0.57 0.00 0.00 34.95 32.05 2aaz s ARG 119 CO 0.24 -0.61 1.46 -1.91 -1.08 0.00 0.00 175.30 173.39 2aaz n GLU 120 N -2.04 2.12 0.00 3.89 2.13 -1.26 -1.99 120.64 123.48 2aaz n GLU 120 Ca 0.08 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2aaz n GLU 120 Cb 0.53 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.80 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 2.38 2.72 3.54 8.31 0.00 0.44 -4.86 105.19 117.72 2aaz n GLY 121 Ca 0.12 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 -1.28 6.53 0.53 1.61 -1.08 -0.84 -0.72 116.67 121.42 2aaz s ASP 122 Ca 0.00 -1.58 0.31 0.00 -0.52 0.00 0.00 52.55 50.76 2aaz s ASP 122 Cb 0.00 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.28 2aaz s ASP 122 CO 0.00 -1.42 1.99 -0.07 0.52 0.00 0.00 175.17 176.19 2aaz h LEU 123 N 12.33 0.00 0.00 -1.34 3.38 -1.83 -3.46 115.31 124.39 2aaz h LEU 123 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2aaz h LEU 123 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2aaz h LEU 123 CO 1.37 0.08 0.00 0.61 0.09 0.00 0.00 178.44 180.58 2aaz n GLY 124 N -0.13 -1.52 2.67 0.83 0.00 -1.26 -1.21 105.19 104.58 2aaz n GLY 124 Ca -0.00 -2.07 -0.31 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 2.31 -1.19 1.61 -0.04 -1.26 -4.78 135.00 131.66 2aaz n PRO 125 Ca 0.00 -1.77 -0.10 0.00 -0.04 0.00 0.00 63.50 61.59 2aaz n PRO 125 Cb 0.00 -2.69 0.06 0.00 -0.04 0.00 0.00 33.50 30.83 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 4.56 0.00 0.00 0.52 0.24 -1.26 -4.50 118.33 117.88 2aaz n VAL 126 Ca 0.52 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2aaz n VAL 126 Cb 0.23 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.21 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 -2.22 0.00 -0.32 6.34 4.01 -1.26 -0.22 117.16 123.49 2aaz n TYR 127 Ca 0.07 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.96 2aaz n TYR 127 Cb 0.23 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.61 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 1.66 0.95 2.72 0.00 -1.80 -0.50 103.07 106.10 2aaz h GLY 128 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2aaz h GLY 128 CO 0.00 -0.30 0.09 -2.75 0.00 0.00 0.00 176.54 173.58 2aaz h PHE 129 N 0.41 0.73 -0.45 5.60 3.04 -0.61 -2.38 116.94 123.28 2aaz h PHE 129 Ca 0.60 -0.09 -0.11 0.00 3.98 0.00 0.00 57.97 62.35 2aaz h PHE 129 Cb 1.17 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.46 2aaz h PHE 129 CO -0.11 0.69 -0.15 1.96 -2.02 0.00 0.00 178.31 178.68 2aaz h GLN 130 N 0.56 0.86 -0.75 1.11 1.08 -1.00 0.43 115.11 117.40 2aaz h GLN 130 Ca 0.13 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2aaz h GLN 130 Cb 0.34 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2aaz h GLN 130 CO 0.00 0.95 0.48 -1.49 -0.95 0.00 0.00 178.83 177.82 2aaz h TRP 131 N 0.76 0.96 0.00 2.96 4.06 -0.96 -2.55 115.95 121.18 2aaz h TRP 131 Ca 0.12 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.08 2aaz h TRP 131 Cb 0.67 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 2aaz h TRP 131 CO 0.04 0.62 -0.84 0.54 -3.56 0.00 0.00 178.44 175.24 2aaz n ARG 132 N -4.54 2.26 -2.14 0.49 5.12 -0.91 -1.39 116.66 115.54 2aaz n ARG 132 Ca 0.07 -0.03 0.02 0.00 -1.93 0.00 0.00 57.85 55.98 2aaz n ARG 132 Cb 0.03 -1.14 0.03 0.00 -1.16 0.00 0.00 32.46 30.22 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 -1.46 0.55 -1.64 -1.55 8.25 0.15 -3.59 115.22 115.94 2aaz n HIS 133 Ca 0.01 -1.29 -0.48 0.00 -0.26 0.00 0.00 57.72 55.70 2aaz n HIS 133 Cb 0.23 -0.14 -0.05 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 -0.07 1.96 0.00 4.41 -0.00 -0.96 -1.45 117.46 121.36 2aaz n PHE 134 Ca 0.05 0.43 0.00 0.00 -0.00 0.00 0.00 57.45 57.93 2aaz n PHE 134 Cb 0.97 -2.45 0.00 0.00 -0.00 0.00 0.00 39.48 38.00 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 2.93 3.21 3.74 7.13 0.00 -1.26 -0.29 105.19 120.64 2aaz n GLY 135 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.57 2.21 -0.06 4.61 0.00 -0.53 -4.91 121.76 120.51 2aaz s ALA 136 Ca 0.00 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2aaz s ALA 136 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2aaz s ALA 136 CO 0.00 -1.71 0.99 -2.00 0.00 0.00 0.00 175.76 173.03 2aaz s GLU 137 N -4.11 4.48 -0.17 0.00 2.12 -1.26 -5.02 118.70 114.73 2aaz s GLU 137 Ca 0.70 1.38 -0.13 0.00 0.36 0.00 0.00 54.97 57.29 2aaz s GLU 137 Cb -0.24 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 2aaz s GLU 137 CO 0.46 -0.19 0.24 -0.47 -0.54 0.00 0.00 175.26 174.75 2aaz s TYR 138 N 1.56 3.44 0.00 5.30 5.04 -1.26 -4.98 117.35 126.45 2aaz s TYR 138 Ca 0.49 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 2aaz s TYR 138 Cb -0.19 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 39.83 2aaz s TYR 138 CO 0.22 0.25 0.00 0.25 -1.34 0.00 0.00 175.55 174.93 2aaz n THR 139 N 3.57 0.00 -3.84 4.34 -2.24 -1.26 -5.08 114.28 109.77 2aaz n THR 139 Ca -0.13 0.25 -0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2aaz n THR 139 Cb 0.52 -1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 67.52 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 -2.22 -0.51 0.15 3.42 3.85 -1.26 -5.04 116.55 114.94 2aaz n ASP 140 Ca 0.00 -1.81 0.13 0.00 -0.71 0.00 0.00 54.79 52.40 2aaz n ASP 140 Cb 0.00 0.98 0.47 0.00 -1.35 0.00 0.00 41.12 41.23 2aaz n ASP 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2aaz h ALA 141 N 1.63 1.00 -0.01 2.12 0.00 -1.95 -2.94 119.26 119.11 2aaz h ALA 141 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2aaz h ALA 141 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2aaz h ALA 141 CO 0.15 0.00 -0.20 -0.25 0.00 0.00 0.00 179.25 178.95 2aaz n ASP 142 N -2.43 1.31 -4.67 0.00 10.43 -1.26 -4.83 116.55 115.09 2aaz n ASP 142 Ca 0.03 -1.14 -0.36 0.00 2.57 0.00 0.00 54.79 55.88 2aaz n ASP 142 Cb 0.32 0.12 0.08 0.00 1.84 0.00 0.00 41.12 43.48 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 1.30 0.04 3.46 0.44 0.00 -1.11 -4.94 105.19 104.38 2aaz n GLY 143 Ca 0.14 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.52 6.25 0.00 1.61 2.15 -1.26 -4.87 116.67 119.03 2aaz s ASP 144 Ca 0.78 -0.79 0.12 0.00 0.43 0.00 0.00 52.55 53.08 2aaz s ASP 144 Cb -0.37 -2.34 0.13 0.00 -0.30 0.00 0.00 42.92 40.05 2aaz s ASP 144 CO 0.45 -1.02 0.94 -1.22 -0.17 0.00 0.00 175.17 174.16 2aaz n TYR 145 N 6.60 0.08 -1.67 -5.34 4.01 -1.26 -4.96 117.16 114.62 2aaz n TYR 145 Ca -0.04 -0.08 -0.49 0.00 -0.16 0.00 0.00 57.90 57.13 2aaz n TYR 145 Cb 0.46 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 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 0.66 1.87 -0.98 -0.72 4.81 -1.26 -0.37 118.16 122.16 2aaz n LYS 146 Ca 0.08 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2aaz n LYS 146 Cb 0.32 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 32.93 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 3.69 0.48 3.57 3.14 0.00 -1.26 -5.02 105.19 109.79 2aaz n GLY 147 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.37 2.58 0.10 1.61 1.02 0.50 -5.03 119.74 120.16 2aaz s LYS 148 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2aaz s LYS 148 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2aaz s LYS 148 CO 0.00 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.46 2aaz n GLY 149 N 1.88 -2.24 3.66 -3.33 0.00 -1.26 -4.39 105.19 99.51 2aaz n GLY 149 Ca -0.17 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 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 5.14 -1.05 1.61 1.01 0.60 -4.75 120.40 121.99 2aaz s VAL 150 Ca 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 62.68 2aaz s VAL 150 Cb 0.00 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.73 2aaz s VAL 150 CO 0.00 0.20 1.26 -0.62 0.00 0.00 0.00 175.10 175.94 2aaz s ASP 151 N 1.12 6.82 0.20 3.32 3.68 -1.24 -2.25 116.67 128.32 2aaz s ASP 151 Ca 0.22 -2.45 -0.11 0.00 2.13 0.00 0.00 52.55 52.34 2aaz s ASP 151 Cb -0.15 -2.40 0.14 0.00 -1.45 0.00 0.00 42.92 39.06 2aaz s ASP 151 CO 0.09 -0.93 1.87 1.56 0.13 0.00 0.00 175.17 177.90 2aaz h GLN 152 N 8.11 0.95 -0.18 4.34 4.20 -1.50 -2.61 115.11 128.43 2aaz h GLN 152 Ca 0.23 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.89 2aaz h GLN 152 Cb 0.96 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2aaz h GLN 152 CO 1.17 0.63 0.07 1.25 -0.67 0.00 0.00 178.83 181.28 2aaz h LEU 153 N 0.98 0.09 -0.93 1.46 5.85 -1.86 -0.60 115.31 120.31 2aaz h LEU 153 Ca 0.26 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 2aaz h LEU 153 Cb -0.11 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2aaz h LEU 153 CO -0.06 0.08 -0.20 -0.61 -0.34 0.00 0.00 178.44 177.32 2aaz h GLN 154 N 0.16 0.56 -0.54 1.25 5.75 -1.87 -2.15 115.11 118.27 2aaz h GLN 154 Ca 0.07 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 2aaz h GLN 154 Cb 0.03 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2aaz h GLN 154 CO -0.07 0.72 0.12 -0.09 -2.65 0.00 0.00 178.83 176.86 2aaz h ARG 155 N 0.50 0.84 -0.52 1.69 9.65 -1.08 -0.05 114.38 125.41 2aaz h ARG 155 Ca 0.08 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.76 2aaz h ARG 155 Cb 0.62 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 2aaz h ARG 155 CO 0.04 0.77 0.25 0.28 2.80 0.00 0.00 179.97 184.11 2aaz h VAL 156 N 0.81 1.20 0.07 0.20 2.07 -0.64 0.08 116.25 120.03 2aaz h VAL 156 Ca 0.17 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2aaz h VAL 156 Cb 0.32 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2aaz h VAL 156 CO 0.00 0.23 -0.03 0.40 0.02 0.00 0.00 177.57 178.18 2aaz h ILE 157 N 0.70 0.98 -0.92 4.57 1.08 -0.77 -1.29 117.51 121.87 2aaz h ILE 157 Ca 0.18 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 2aaz h ILE 157 Cb 0.13 1.08 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 2aaz h ILE 157 CO -0.02 0.04 0.60 0.44 -0.69 0.00 0.00 178.15 178.52 2aaz h ASP 158 N -0.16 1.07 -0.44 1.72 3.45 -0.86 -2.48 116.42 118.71 2aaz h ASP 158 Ca -0.01 -0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.31 2aaz h ASP 158 Cb 0.13 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2aaz h ASP 158 CO 0.02 0.78 -0.15 0.74 -1.57 0.00 0.00 179.24 179.06 2aaz h THR 159 N 1.25 1.27 -0.52 0.35 2.02 -0.82 -0.46 112.91 116.02 2aaz h THR 159 Ca 0.34 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 2aaz h THR 159 Cb -0.13 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2aaz h THR 159 CO -0.07 0.44 0.19 0.40 0.37 0.00 0.00 175.52 176.84 2aaz h ILE 160 N 0.72 1.20 0.20 3.11 2.04 -1.03 0.30 117.51 124.04 2aaz h ILE 160 Ca 0.11 -0.64 -0.31 0.00 1.00 0.00 0.00 64.86 65.01 2aaz h ILE 160 Cb 0.70 0.60 0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2aaz h ILE 160 CO 0.05 0.25 -1.38 0.11 0.00 0.00 0.00 178.15 177.18 2aaz h LYS 161 N 0.74 0.44 0.00 2.37 1.57 -1.29 -3.32 116.57 117.08 2aaz h LYS 161 Ca 0.18 -0.75 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2aaz h LYS 161 Cb 0.18 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2aaz h LYS 161 CO -0.01 1.35 -1.25 0.09 -0.57 0.00 0.00 179.45 179.06 2aaz n ASN 162 N -3.65 1.29 -2.84 0.86 3.02 -0.20 -4.79 115.26 108.96 2aaz n ASN 162 Ca -0.13 -0.34 -0.11 0.00 -0.03 0.00 0.00 54.58 53.97 2aaz n ASN 162 Cb 1.07 1.39 0.05 0.00 -0.61 0.00 0.00 39.78 41.68 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 -1.72 -1.86 -0.23 6.41 5.15 0.10 -5.02 115.26 118.09 2aaz n ASN 163 Ca -0.00 -3.42 0.19 0.00 -0.60 0.00 0.00 54.58 50.74 2aaz n ASN 163 Cb 0.31 1.35 0.52 0.00 -0.53 0.00 0.00 39.78 41.43 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 3.35 0.38 0.00 1.20 0.13 -1.50 -1.31 132.00 134.25 2aaz h PRO 164 Ca -0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2aaz h PRO 164 Cb 1.05 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2aaz h PRO 164 CO 0.26 0.25 0.00 0.25 -0.23 0.00 0.00 178.00 178.54 2aaz n THR 165 N -4.50 0.00 -1.72 1.56 -2.24 -1.26 -4.27 114.28 101.85 2aaz n THR 165 Ca 0.18 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.57 2aaz n THR 165 Cb 0.68 -0.57 0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.99 2.50 -1.13 3.42 -0.08 -0.49 -4.91 116.55 114.87 2aaz n ASP 166 Ca 0.20 1.01 0.04 0.00 -1.51 0.00 0.00 54.79 54.54 2aaz n ASP 166 Cb 0.09 -1.54 0.26 0.00 2.34 0.00 0.00 41.12 42.28 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 -0.61 2.91 -0.24 -0.67 1.74 -1.26 -4.44 116.66 114.09 2aaz n ARG 167 Ca 0.09 -2.95 0.08 0.00 -0.77 0.00 0.00 57.85 54.30 2aaz n ARG 167 Cb 0.43 -1.91 0.13 0.00 -1.02 0.00 0.00 32.46 30.09 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 -0.54 1.13 -2.06 5.56 3.00 -1.26 -4.95 116.66 117.55 2aaz n ARG 168 Ca 0.26 -2.48 -0.35 0.00 -0.01 0.00 0.00 57.85 55.27 2aaz n ARG 168 Cb 1.00 -1.35 -0.04 0.00 0.00 0.00 0.00 32.46 32.07 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 2.58 -4.71 0.55 5.41 -1.26 -4.90 119.36 115.86 2aaz n ILE 169 Ca 0.14 -2.60 -0.31 0.00 1.00 0.00 0.00 62.75 60.98 2aaz n ILE 169 Cb 0.67 -2.27 -0.13 0.00 -0.71 0.00 0.00 39.64 37.20 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 7.79 2.86 -0.24 1.39 -1.09 -1.26 -1.65 121.20 128.99 2aaz s ILE 170 Ca 0.61 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 2aaz s ILE 170 Cb 0.04 -2.18 0.07 0.00 -1.58 0.00 0.00 42.46 38.80 2aaz s ILE 170 CO 0.10 0.39 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.97 2aaz s LEU 171 N -1.29 2.37 0.02 2.97 2.96 -0.67 -4.87 118.68 120.16 2aaz s LEU 171 Ca 0.14 -1.20 0.06 0.00 -0.22 0.00 0.00 54.13 52.90 2aaz s LEU 171 Cb -0.11 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.52 2aaz s LEU 171 CO 0.04 -0.28 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.08 2aaz s SER 172 N 1.49 1.95 0.00 3.68 0.15 -1.26 -1.20 113.70 118.51 2aaz s SER 172 Ca -0.02 -0.41 0.10 0.00 0.70 0.00 0.00 55.95 56.32 2aaz s SER 172 Cb -0.18 -0.17 0.02 0.00 -1.71 0.00 0.00 66.02 63.97 2aaz s SER 172 CO -0.09 0.13 0.69 0.00 1.20 0.00 0.00 173.24 175.17 2aaz n ALA 173 N 2.17 2.76 -2.39 5.45 0.00 -0.35 -4.38 120.51 123.78 2aaz n ALA 173 Ca -0.16 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 2aaz n ALA 173 Cb 0.54 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.26 2.89 -0.32 0.00 -0.11 -1.16 -4.80 118.94 114.18 2aaz s TRP 174 Ca 0.09 1.00 -0.02 0.00 1.22 0.00 0.00 56.10 58.39 2aaz s TRP 174 Cb 0.08 -3.52 0.12 0.00 -1.50 0.00 0.00 33.47 28.65 2aaz s TRP 174 CO 0.23 -1.81 0.19 1.21 -4.62 0.00 0.00 176.95 172.15 2aaz s ASN 175 N 1.91 3.02 0.44 5.86 3.84 -1.26 -5.02 114.94 123.72 2aaz s ASN 175 Ca 0.57 -1.58 0.22 0.00 0.21 0.00 0.00 52.86 52.29 2aaz s ASN 175 Cb -0.24 -0.23 1.20 0.00 -0.55 0.00 0.00 41.25 41.43 2aaz s ASN 175 CO 0.19 -0.38 1.81 -0.65 -2.79 0.00 0.00 177.10 175.29 2aaz h PRO 176 N 7.82 0.29 -0.22 0.43 0.11 -2.01 -1.45 132.00 136.97 2aaz h PRO 176 Ca -0.09 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.85 2aaz h PRO 176 Cb 1.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2aaz h PRO 176 CO 0.35 0.19 -0.48 -0.22 -0.21 0.00 0.00 178.00 177.63 2aaz h LYS 177 N 0.30 0.71 0.00 1.05 3.64 -2.02 -3.29 116.57 116.96 2aaz h LYS 177 Ca 0.54 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2aaz h LYS 177 Cb 1.53 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 2aaz h LYS 177 CO -0.19 1.10 -0.25 -0.25 -2.27 0.00 0.00 179.45 177.58 2aaz n ASP 178 N -4.14 0.76 -0.39 4.20 8.00 -0.71 -4.42 116.55 119.85 2aaz n ASP 178 Ca -0.06 0.39 -0.03 0.00 0.71 0.00 0.00 54.79 55.80 2aaz n ASP 178 Cb 0.59 -0.40 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.57 -2.49 0.64 3.38 -1.37 0.29 115.31 114.18 2aaz h LEU 179 Ca 0.00 0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2aaz h LEU 179 Cb 0.74 0.79 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2aaz h LEU 179 CO 0.00 -0.28 0.07 1.55 0.09 0.00 0.00 178.44 179.87 2aaz h PRO 180 N -0.00 0.00 -0.01 1.13 0.13 -1.83 0.13 132.00 131.55 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 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2aaz h PRO 180 CO -0.98 0.00 -0.24 1.28 -0.23 0.00 0.00 178.00 177.83 2aaz n LEU 181 N -2.88 0.82 -4.79 1.56 4.77 0.10 -4.87 117.00 111.72 2aaz n LEU 181 Ca -0.02 -0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.42 2aaz n LEU 181 Cb 0.13 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2aaz n LEU 181 CO 0.17 0.16 0.12 -0.04 -1.33 0.00 0.00 177.39 176.47 2aaz s MET 182 N -2.56 4.10 0.47 3.23 -1.94 0.43 -4.23 119.30 118.80 2aaz s MET 182 Ca 0.24 0.41 0.17 0.00 -1.71 0.00 0.00 55.69 54.79 2aaz s MET 182 Cb 0.19 -3.31 1.13 0.00 2.01 0.00 0.00 34.83 34.85 2aaz s MET 182 CO 0.53 0.48 2.04 0.00 -0.01 0.00 0.00 175.02 178.06 2aaz h ALA 183 N 5.51 1.71 -2.33 3.03 0.00 -1.45 -3.42 119.26 122.31 2aaz h ALA 183 Ca -0.47 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 2aaz h ALA 183 Cb 1.20 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.73 2aaz h ALA 183 CO 0.67 0.17 -0.12 -1.17 0.00 0.00 0.00 179.25 178.80 2aaz s LEU 184 N -8.55 -0.46 0.58 0.00 2.96 -1.26 -5.05 118.68 106.90 2aaz s LEU 184 Ca -0.04 1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 54.87 2aaz s LEU 184 Cb 0.16 1.88 -0.04 0.00 0.50 0.00 0.00 46.19 48.69 2aaz s LEU 184 CO 0.68 -0.21 1.22 -2.84 -1.32 0.00 0.00 176.35 173.87 2aaz s PRO 185 N 1.31 3.06 0.22 0.98 0.02 -1.26 -4.92 135.00 134.41 2aaz s PRO 185 Ca -0.08 1.86 -0.32 0.00 0.02 0.00 0.00 61.00 62.49 2aaz s PRO 185 Cb -0.06 -2.00 -0.13 0.00 0.02 0.00 0.00 34.50 32.32 2aaz s PRO 185 CO -0.13 -1.15 1.51 -2.30 -0.33 0.00 0.00 177.00 174.60 2aaz n PRO 186 N -1.43 2.23 -0.07 5.54 -0.02 -1.26 -4.93 135.00 135.06 2aaz n PRO 186 Ca 0.13 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.32 2aaz n PRO 186 Cb 0.49 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 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 -2.13 2.95 -0.56 0.00 0.00 -1.26 -1.54 115.29 112.76 2aaz s HIS 188 Ca -0.16 -1.16 0.25 0.00 -3.00 0.00 0.00 55.06 51.00 2aaz s HIS 188 Cb 0.02 -4.36 0.88 0.00 -4.00 0.00 0.00 32.58 25.12 2aaz s HIS 188 CO 0.31 -1.59 1.76 0.00 -1.00 0.00 0.00 174.74 174.21 2aaz h MET 189 N 9.12 0.00 0.00 -0.38 -0.00 -1.72 -3.44 114.93 118.51 2aaz h MET 189 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.79 2aaz h MET 189 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 2aaz h MET 189 CO 1.17 0.00 0.00 1.97 -0.00 0.00 0.00 176.91 180.05 2aaz n PHE 190 N -2.38 0.00 -3.79 -0.10 1.16 -1.25 -1.21 117.46 109.89 2aaz n PHE 190 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.52 2aaz n PHE 190 Cb 0.35 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.16 2aaz n PHE 190 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2aaz s GLN 192 N -3.39 1.59 0.03 0.00 0.74 0.11 -1.68 119.66 117.06 2aaz s GLN 192 Ca 0.01 -0.47 -0.00 0.00 0.05 0.00 0.00 55.36 54.94 2aaz s GLN 192 Cb 0.02 -1.36 -0.04 0.00 1.10 0.00 0.00 33.01 32.73 2aaz s GLN 192 CO -0.09 0.13 0.16 -0.06 -0.55 0.00 0.00 175.29 174.89 2aaz s PHE 193 N 0.31 3.44 -0.01 1.67 0.40 -0.66 -0.95 117.98 122.18 2aaz s PHE 193 Ca -0.08 0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.52 2aaz s PHE 193 Cb -0.13 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.65 2aaz s PHE 193 CO 0.02 0.59 -0.06 0.12 0.70 0.00 0.00 175.22 176.60 2aaz s PHE 194 N -1.38 0.59 -0.19 0.36 2.19 -0.54 -4.65 117.98 114.36 2aaz s PHE 194 Ca 0.30 -0.12 0.00 0.00 0.33 0.00 0.00 56.93 57.44 2aaz s PHE 194 Cb -0.13 -0.42 0.02 0.00 -1.31 0.00 0.00 43.02 41.18 2aaz s PHE 194 CO 0.22 -0.05 -0.18 0.08 1.83 0.00 0.00 175.22 177.12 2aaz s VAL 195 N 0.12 2.23 -0.12 3.12 1.01 -1.26 -0.71 120.40 124.80 2aaz s VAL 195 Ca -0.01 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 2aaz s VAL 195 Cb -0.05 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2aaz s VAL 195 CO -0.00 0.52 0.57 -0.44 0.00 0.00 0.00 175.10 175.75 2aaz s SER 196 N 1.31 6.77 0.60 3.32 0.01 0.19 -4.74 113.70 121.17 2aaz s SER 196 Ca 0.05 0.93 -0.16 0.00 1.31 0.00 0.00 55.95 58.08 2aaz s SER 196 Cb -0.13 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 2aaz s SER 196 CO -0.12 -0.09 1.08 -0.76 0.41 0.00 0.00 173.24 173.77 2aaz s LEU 197 N 0.92 3.52 0.26 2.44 1.43 -1.26 -1.74 118.68 124.25 2aaz s LEU 197 Ca 0.30 1.93 -0.31 0.00 -1.03 0.00 0.00 54.13 55.02 2aaz s LEU 197 Cb -0.16 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.39 2aaz s LEU 197 CO 0.13 -1.29 1.59 -2.65 0.23 0.00 0.00 176.35 174.35 2aaz n PRO 198 N -1.98 2.58 0.27 1.29 -0.02 -1.26 -4.85 135.00 131.02 2aaz n PRO 198 Ca 0.10 0.92 0.13 0.00 -2.02 0.00 0.00 63.50 62.63 2aaz n PRO 198 Cb 0.52 -2.69 0.82 0.00 -0.02 0.00 0.00 33.50 32.13 2aaz n PRO 198 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2aaz h PRO 199 N 5.10 0.00 0.00 0.52 0.11 -1.94 -3.50 132.00 132.29 2aaz h PRO 199 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2aaz h PRO 199 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2aaz h PRO 199 CO 0.82 0.00 0.00 -0.35 -0.21 0.00 0.00 178.00 178.26 2aaz n PRO 203 N -4.08 0.00 0.09 1.05 -0.04 -1.26 -4.99 135.00 125.77 2aaz n PRO 203 Ca -0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2aaz n PRO 203 Cb 0.11 -0.42 0.09 0.00 -0.04 0.00 0.00 33.50 33.24 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 -1.28 0.55 0.00 -2.04 -3.47 103.07 96.83 2aaz h GLY 204 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2aaz h GLY 204 CO 0.00 0.00 0.25 -0.56 0.00 0.00 0.00 176.54 176.23 2aaz s SER 205 N -4.91 3.42 0.25 0.19 0.01 -1.26 -5.00 113.70 106.40 2aaz s SER 205 Ca 0.03 2.02 -0.24 0.00 1.31 0.00 0.00 55.95 59.07 2aaz s SER 205 Cb 0.11 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.72 2aaz s SER 205 CO 0.75 -2.76 0.84 -0.54 0.41 0.00 0.00 173.24 171.93 2aaz s LYS 206 N -4.74 4.50 0.63 12.44 1.02 -1.26 -4.75 119.74 127.57 2aaz s LYS 206 Ca 0.65 1.15 -0.18 0.00 0.02 0.00 0.00 55.97 57.61 2aaz s LYS 206 Cb -0.21 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2aaz s LYS 206 CO 0.57 0.40 1.24 -2.14 -0.92 0.00 0.00 175.35 174.50 2aaz s PRO 207 N -1.77 2.73 -0.10 -1.68 0.02 -1.26 -4.59 135.00 128.35 2aaz s PRO 207 Ca 0.44 1.89 -0.15 0.00 0.02 0.00 0.00 61.00 63.20 2aaz s PRO 207 Cb -0.20 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 2aaz s PRO 207 CO 0.24 -1.41 0.37 0.15 -0.33 0.00 0.00 177.00 176.02 2aaz s LYS 208 N -3.43 4.13 -0.18 5.54 1.02 -0.71 -0.35 119.74 125.76 2aaz s LYS 208 Ca 0.79 0.27 -0.05 0.00 0.02 0.00 0.00 55.97 57.00 2aaz s LYS 208 Cb -0.32 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 2aaz s LYS 208 CO 0.37 0.39 0.00 -1.17 -0.92 0.00 0.00 175.35 174.02 2aaz s LEU 209 N -0.04 3.39 0.26 3.17 2.96 0.29 -0.64 118.68 128.07 2aaz s LEU 209 Ca 0.21 -0.10 0.10 0.00 -0.22 0.00 0.00 54.13 54.12 2aaz s LEU 209 Cb -0.15 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2aaz s LEU 209 CO 0.08 0.13 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.63 2aaz s SER 210 N 0.61 3.27 -0.06 3.68 0.01 0.11 0.14 113.70 121.45 2aaz s SER 210 Ca -0.00 -1.04 -0.03 0.00 1.31 0.00 0.00 55.95 56.19 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 -0.05 0.14 0.00 0.41 0.00 0.00 173.24 173.76 2aaz s LEU 212 N 1.01 2.21 -0.03 0.00 0.20 -0.13 0.50 118.68 122.45 2aaz s LEU 212 Ca -0.08 -0.58 0.07 0.00 0.69 0.00 0.00 54.13 54.24 2aaz s LEU 212 Cb -0.10 -1.48 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 2aaz s LEU 212 CO -0.05 0.06 -0.24 -0.32 -0.29 0.00 0.00 176.35 175.52 2aaz s MET 213 N 0.91 2.21 -0.16 1.98 -2.45 0.40 0.06 119.30 122.24 2aaz s MET 213 Ca -0.04 -0.88 -0.02 0.00 -1.25 0.00 0.00 55.69 53.49 2aaz s MET 213 Cb -0.15 -2.11 -0.02 0.00 1.25 0.00 0.00 34.83 33.80 2aaz s MET 213 CO -0.03 0.56 -0.08 -0.47 1.05 0.00 0.00 175.02 176.05 2aaz s TYR 214 N -0.61 2.91 -0.24 4.11 5.04 -0.61 -0.99 117.35 126.97 2aaz s TYR 214 Ca 0.10 -0.60 -0.00 0.00 -2.44 0.00 0.00 57.07 54.12 2aaz s TYR 214 Cb -0.10 -1.94 0.03 0.00 0.35 0.00 0.00 41.96 40.30 2aaz s TYR 214 CO -0.01 -0.23 -0.10 -1.14 -1.34 0.00 0.00 175.55 172.74 2aaz s GLN 215 N 0.61 2.76 0.24 4.97 0.74 -0.30 -2.74 119.66 125.94 2aaz s GLN 215 Ca -0.05 -1.01 -0.04 0.00 0.05 0.00 0.00 55.36 54.31 2aaz s GLN 215 Cb -0.15 -2.88 0.26 0.00 1.10 0.00 0.00 33.01 31.33 2aaz s GLN 215 CO 0.03 -0.39 1.73 0.07 -0.55 0.00 0.00 175.29 176.18 2aaz h ARG 216 N 7.95 0.88 -4.28 1.67 0.11 -1.58 0.17 114.38 119.30 2aaz h ARG 216 Ca -0.33 -0.25 -0.46 0.00 0.10 0.00 0.00 59.98 59.04 2aaz h ARG 216 Cb 1.10 -0.10 -0.34 0.00 1.11 0.00 0.00 29.97 31.75 2aaz h ARG 216 CO 0.57 0.87 -0.79 0.45 0.10 0.00 0.00 179.97 181.16 2aaz s SER 217 N -6.62 1.37 -0.21 0.08 0.15 -1.26 -0.22 113.70 106.99 2aaz s SER 217 Ca -0.10 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 2aaz s SER 217 Cb 0.14 -0.64 0.06 0.00 -1.71 0.00 0.00 66.02 63.87 2aaz s SER 217 CO 0.82 -0.01 -0.02 0.00 1.20 0.00 0.00 173.24 175.23 2aaz s ASP 219 N 1.59 6.47 0.44 0.00 3.68 -1.26 -1.75 116.67 125.84 2aaz s ASP 219 Ca -0.03 -1.60 0.14 0.00 2.13 0.00 0.00 52.55 53.19 2aaz s ASP 219 Cb -0.18 -2.44 1.05 0.00 -1.45 0.00 0.00 42.92 39.90 2aaz s ASP 219 CO -0.07 -1.28 2.01 -0.07 0.13 0.00 0.00 175.17 175.89 2aaz h LEU 220 N 11.21 0.33 0.21 -1.34 4.07 -1.85 0.40 115.31 128.34 2aaz h LEU 220 Ca 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2aaz h LEU 220 Cb 1.03 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.71 2aaz h LEU 220 CO 1.19 0.21 -0.10 1.23 -1.08 0.00 0.00 178.44 179.89 2aaz h GLY 221 N 0.37 -0.30 0.00 0.83 0.00 -1.90 -3.39 103.07 98.68 2aaz h GLY 221 Ca 0.23 0.11 -0.29 0.00 0.00 0.00 0.00 47.33 47.38 2aaz h GLY 221 CO -0.06 -0.11 -2.08 1.04 0.00 0.00 0.00 176.54 175.34 2aaz n LEU 222 N -5.06 2.73 0.18 3.11 4.77 -1.16 -4.75 117.00 116.83 2aaz n LEU 222 Ca -0.09 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 2aaz n LEU 222 Cb 0.24 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 2aaz n LEU 222 CO 0.31 0.75 0.21 1.23 -1.33 0.00 0.00 177.39 178.57 2aaz h GLY 223 N 1.09 -0.55 -0.52 -0.72 0.00 -0.49 -3.36 103.07 98.51 2aaz h GLY 223 Ca -0.43 0.20 0.22 0.00 0.00 0.00 0.00 47.33 47.31 2aaz h GLY 223 CO -0.11 -0.20 0.09 -2.08 0.00 0.00 0.00 176.54 174.25 2aaz h VAL 224 N -1.11 0.26 -0.96 4.60 2.07 -1.47 0.76 116.25 120.41 2aaz h VAL 224 Ca -0.05 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.56 2aaz h VAL 224 Cb 0.40 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.21 2aaz h VAL 224 CO 0.09 0.02 0.58 -0.65 0.02 0.00 0.00 177.57 177.63 2aaz h PRO 225 N 0.12 0.84 -0.05 1.57 0.11 -1.77 0.31 132.00 133.13 2aaz h PRO 225 Ca 0.50 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.52 2aaz h PRO 225 Cb 0.98 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2aaz h PRO 225 CO -0.72 0.56 -0.14 0.74 -0.21 0.00 0.00 178.00 178.23 2aaz h PHE 226 N 0.87 0.25 -0.45 0.65 -1.00 -1.05 -3.10 116.94 113.11 2aaz h PHE 226 Ca 0.49 -0.10 0.07 0.00 2.81 0.00 0.00 57.97 61.25 2aaz h PHE 226 Cb 0.57 -0.04 -0.06 0.00 3.61 0.00 0.00 35.95 40.03 2aaz h PHE 226 CO -0.02 0.76 0.11 -0.91 -1.61 0.00 0.00 178.31 176.63 2aaz h ASN 227 N -0.33 0.04 0.07 2.17 -0.26 -0.63 0.29 115.58 116.93 2aaz h ASN 227 Ca -0.00 0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.82 2aaz h ASN 227 Cb 0.75 0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 38.09 2aaz h ASN 227 CO 0.03 0.06 -0.11 0.40 -1.06 0.00 0.00 177.43 176.74 2aaz h ILE 228 N 0.25 0.73 -0.50 2.81 2.04 -1.04 -1.93 117.51 119.87 2aaz h ILE 228 Ca 0.22 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.97 2aaz h ILE 228 Cb 0.27 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2aaz h ILE 228 CO -0.27 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 177.77 2aaz h ALA 229 N 0.68 0.87 0.63 1.87 0.00 -1.41 -2.29 119.26 119.60 2aaz h ALA 229 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2aaz h ALA 229 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2aaz h ALA 229 CO -0.07 0.64 -0.48 1.03 0.00 0.00 0.00 179.25 180.38 2aaz h SER 230 N 0.83 -1.26 0.36 0.00 0.87 -0.21 0.09 113.55 114.22 2aaz h SER 230 Ca 0.13 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2aaz h SER 230 Cb 0.64 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 2aaz h SER 230 CO 0.04 -0.69 -0.24 1.88 -0.53 0.00 0.00 176.83 177.30 2aaz h TYR 231 N -1.07 0.00 -0.37 2.24 0.05 -1.40 0.11 116.97 116.53 2aaz h TYR 231 Ca -0.08 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 2aaz h TYR 231 Cb 0.89 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.62 2aaz h TYR 231 CO -0.18 0.24 -0.07 0.00 -1.05 0.00 0.00 178.16 177.10 2aaz h ALA 232 N 1.76 0.50 -0.59 3.88 0.00 -1.17 -1.57 119.26 122.08 2aaz h ALA 232 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2aaz h ALA 232 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2aaz h ALA 232 CO 0.03 0.34 0.02 -0.07 0.00 0.00 0.00 179.25 179.57 2aaz h LEU 233 N 0.49 1.00 -0.82 0.00 3.38 -0.34 -2.00 115.31 117.03 2aaz h LEU 233 Ca 0.10 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2aaz h LEU 233 Cb 0.57 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2aaz h LEU 233 CO 0.03 1.05 0.53 0.25 0.09 0.00 0.00 178.44 180.39 2aaz h LEU 234 N 0.92 0.95 -0.90 1.67 5.85 -0.84 0.73 115.31 123.69 2aaz h LEU 234 Ca 0.17 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2aaz h LEU 234 Cb 0.52 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2aaz h LEU 234 CO 0.03 0.70 0.01 0.74 -0.34 0.00 0.00 178.44 179.58 2aaz h THR 235 N 1.11 1.24 -0.43 1.05 2.02 -1.04 -0.34 112.91 116.52 2aaz h THR 235 Ca 0.30 -1.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 2aaz h THR 235 Cb -0.10 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2aaz h THR 235 CO -0.06 0.35 -0.01 0.45 0.37 0.00 0.00 175.52 176.62 2aaz h HIS 236 N 0.77 0.84 0.45 3.16 3.86 -0.59 -0.77 115.15 122.87 2aaz h HIS 236 Ca 0.15 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2aaz h HIS 236 Cb 0.44 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2aaz h HIS 236 CO 0.02 0.84 -0.23 0.52 0.86 0.00 0.00 177.93 179.94 2aaz h MET 237 N 0.61 -0.60 -0.72 2.45 2.07 -0.49 -2.20 114.93 116.05 2aaz h MET 237 Ca 0.12 0.04 0.03 0.00 -2.07 0.00 0.00 59.70 57.83 2aaz h MET 237 Cb 0.51 0.14 -0.04 0.00 -1.87 0.00 0.00 31.60 30.33 2aaz h MET 237 CO 0.02 -0.40 0.47 0.82 1.07 0.00 0.00 176.91 178.90 2aaz h ILE 238 N -0.62 1.11 -0.79 -1.22 2.04 -1.04 -2.04 117.51 114.95 2aaz h ILE 238 Ca -0.06 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2aaz h ILE 238 Cb 0.49 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2aaz h ILE 238 CO 0.09 0.16 0.42 0.00 0.00 0.00 0.00 178.15 178.82 2aaz h ALA 239 N 1.58 1.01 -0.47 1.87 0.00 -0.85 -0.95 119.26 121.44 2aaz h ALA 239 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2aaz h ALA 239 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2aaz h ALA 239 CO -0.08 0.53 0.13 1.25 0.00 0.00 0.00 179.25 181.08 2aaz h LEU 240 N 1.09 0.70 -0.82 0.00 5.85 -0.75 -0.19 115.31 121.20 2aaz h LEU 240 Ca 0.28 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 2aaz h LEU 240 Cb 0.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2aaz h LEU 240 CO -0.04 0.74 -0.44 0.40 -0.34 0.00 0.00 178.44 178.76 2aaz h ILE 241 N 0.64 0.99 -0.26 4.05 1.08 -1.24 -3.20 117.51 119.56 2aaz h ILE 241 Ca 0.15 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 2aaz h ILE 241 Cb 0.30 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2aaz h ILE 241 CO -0.00 0.43 0.00 0.35 -0.69 0.00 0.00 178.15 178.24 2aaz n THR 242 N -3.55 0.34 -3.40 -0.27 -2.24 -0.38 -4.97 114.28 99.82 2aaz n THR 242 Ca -0.00 -0.67 -0.22 0.00 -2.27 0.00 0.00 64.05 60.89 2aaz n THR 242 Cb 0.55 1.14 0.07 0.00 -2.10 0.00 0.00 70.33 69.99 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 1.39 -5.97 -4.61 3.42 10.43 -0.51 -4.80 116.55 115.90 2aaz n ASP 243 Ca 0.17 -0.45 -0.26 0.00 2.57 0.00 0.00 54.79 56.82 2aaz n ASP 243 Cb 0.58 -4.63 -0.10 0.00 1.84 0.00 0.00 41.12 38.82 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 -3.26 2.32 -0.26 -3.53 -4.23 -0.20 -4.47 115.64 102.01 2aaz s THR 244 Ca 0.49 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.89 2aaz s THR 244 Cb -0.21 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 2aaz s THR 244 CO 0.60 -0.14 0.06 -0.70 -0.54 0.00 0.00 174.62 173.91 2aaz s GLU 245 N -3.69 3.52 0.23 3.99 2.56 0.53 -4.42 118.70 121.41 2aaz s GLU 245 Ca 0.35 -0.56 -0.32 0.00 0.00 0.00 0.00 54.97 54.44 2aaz s GLU 245 Cb 0.03 -3.31 -0.13 0.00 2.00 0.00 0.00 34.13 32.72 2aaz s GLU 245 CO 0.18 -0.24 1.50 -0.35 -0.56 0.00 0.00 175.26 175.79 2aaz n PRO 246 N 4.91 2.23 0.03 4.30 -0.04 -1.26 -0.55 135.00 144.60 2aaz n PRO 246 Ca -0.16 0.79 -0.00 0.00 -0.04 0.00 0.00 63.50 64.09 2aaz n PRO 246 Cb 0.51 -2.51 -0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 2.37 0.00 -3.85 0.54 -0.00 0.12 -3.77 115.22 110.62 2aaz n HIS 247 Ca 0.12 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.19 2aaz n HIS 247 Cb 0.32 -0.03 -0.10 0.00 -0.12 0.00 0.00 29.99 30.06 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 -1.72 0.45 -0.12 1.57 2.12 -1.23 -0.39 118.70 119.37 2aaz s GLU 248 Ca -0.01 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.08 2aaz s GLU 248 Cb 0.00 0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.60 2aaz s GLU 248 CO 0.02 -0.10 -0.18 0.12 -0.54 0.00 0.00 175.26 174.58 2aaz s PHE 249 N -1.10 2.23 -0.08 5.30 5.36 -0.13 -0.87 117.98 128.69 2aaz s PHE 249 Ca -0.12 -1.08 0.02 0.00 -0.96 0.00 0.00 56.93 54.80 2aaz s PHE 249 Cb -0.06 -1.57 -0.02 0.00 -0.34 0.00 0.00 43.02 41.03 2aaz s PHE 249 CO 0.02 -0.53 -0.15 0.42 -1.46 0.00 0.00 175.22 173.52 2aaz s ILE 250 N 0.92 2.97 -0.24 3.12 1.09 0.18 -0.91 121.20 128.33 2aaz s ILE 250 Ca -0.07 -0.73 0.01 0.00 -1.10 0.00 0.00 60.65 58.76 2aaz s ILE 250 Cb -0.15 -2.19 0.06 0.00 -1.06 0.00 0.00 42.46 39.12 2aaz s ILE 250 CO -0.02 0.56 -0.06 -0.22 -0.10 0.00 0.00 174.94 175.11 2aaz s LEU 251 N -0.27 2.67 -0.20 2.97 2.96 -0.24 -0.45 118.68 126.11 2aaz s LEU 251 Ca 0.02 -1.20 -0.11 0.00 -0.22 0.00 0.00 54.13 52.62 2aaz s LEU 251 Cb -0.13 -1.23 -0.05 0.00 0.50 0.00 0.00 46.19 45.28 2aaz s LEU 251 CO 0.03 -0.23 0.16 -1.58 -1.32 0.00 0.00 176.35 173.41 2aaz s GLN 252 N 1.36 4.18 0.11 1.98 2.00 -0.16 -1.35 119.66 127.78 2aaz s GLN 252 Ca -0.06 -0.19 0.04 0.00 -2.00 0.00 0.00 55.36 53.15 2aaz s GLN 252 Cb -0.19 -3.44 -0.04 0.00 0.80 0.00 0.00 33.01 30.14 2aaz s GLN 252 CO -0.06 0.25 0.10 -1.64 -0.50 0.00 0.00 175.29 173.44 2aaz s MET 253 N 0.51 2.89 0.00 1.67 -1.94 -1.26 -1.15 119.30 120.01 2aaz s MET 253 Ca 0.09 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.31 2aaz s MET 253 Cb -0.12 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 34.03 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 0.15 -0.08 3.51 -0.03 0.00 0.61 -3.74 105.19 105.60 2aaz n GLY 254 Ca -0.08 0.00 -0.42 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 -0.90 6.27 -0.33 1.61 3.68 0.69 -1.00 116.67 126.69 2aaz s ASP 255 Ca 0.00 -0.96 -0.17 0.00 2.13 0.00 0.00 52.55 53.54 2aaz s ASP 255 Cb 0.00 -2.50 -0.01 0.00 -1.45 0.00 0.00 42.92 38.96 2aaz s ASP 255 CO 0.00 -1.57 0.49 0.00 0.13 0.00 0.00 175.17 174.21 2aaz s ALA 256 N 4.74 3.50 0.14 3.66 0.00 -0.68 -0.77 121.76 132.36 2aaz s ALA 256 Ca 0.32 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2aaz s ALA 256 Cb -0.09 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2aaz s ALA 256 CO 0.07 -1.08 -0.02 -3.38 0.00 0.00 0.00 175.76 171.34 2aaz s HIS 257 N 2.32 1.05 -0.16 0.00 -0.00 -0.72 -1.24 115.29 116.54 2aaz s HIS 257 Ca 0.18 -1.00 0.00 0.00 -0.00 0.00 0.00 55.06 54.24 2aaz s HIS 257 Cb -0.16 -0.60 0.03 0.00 -0.00 0.00 0.00 32.58 31.86 2aaz s HIS 257 CO 0.12 -0.22 -0.10 0.08 -0.00 0.00 0.00 174.74 174.63 2aaz s VAL 258 N -3.68 1.38 0.53 -5.38 1.01 -0.27 -2.26 120.40 111.73 2aaz s VAL 258 Ca 0.19 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 2aaz s VAL 258 Cb 0.06 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2aaz s VAL 258 CO 0.00 0.31 1.30 -0.31 0.00 0.00 0.00 175.10 176.40 2aaz s TYR 259 N 1.54 2.43 0.28 5.22 1.51 -1.26 -1.79 117.35 125.28 2aaz s TYR 259 Ca 0.03 1.43 0.02 0.00 -1.01 0.00 0.00 57.07 57.53 2aaz s TYR 259 Cb -0.14 -3.67 0.64 0.00 -0.11 0.00 0.00 41.96 38.67 2aaz s TYR 259 CO -0.09 -2.52 1.75 0.00 -1.11 0.00 0.00 175.55 173.58 2aaz h ARG 260 N 1.53 0.59 -0.14 -0.62 2.47 -1.65 0.45 114.38 117.02 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 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2aaz h ARG 260 CO 0.58 0.39 0.00 -0.40 0.56 0.00 0.00 179.97 181.10 2aaz n ASP 261 N -4.88 0.61 -0.00 7.04 5.75 -1.26 -3.25 116.55 120.56 2aaz n ASP 261 Ca 0.20 -2.01 0.05 0.00 -0.01 0.00 0.00 54.79 53.02 2aaz n ASP 261 Cb 0.52 -0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.46 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 -0.18 0.00 0.05 2.11 8.25 0.14 -4.69 115.22 120.90 2aaz n HIS 262 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 2aaz n HIS 262 Cb 0.10 -0.14 -0.06 0.00 1.12 0.00 0.00 29.99 31.01 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 0.18 -0.18 1.59 2.07 -1.51 -0.73 116.25 117.67 2aaz h VAL 263 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2aaz h VAL 263 Cb 0.37 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2aaz h VAL 263 CO 0.00 0.00 0.08 -0.33 0.02 0.00 0.00 177.57 177.34 2aaz h GLU 264 N -0.54 0.27 -0.97 1.57 4.39 -1.85 -2.03 114.58 115.42 2aaz h GLU 264 Ca 0.05 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2aaz h GLU 264 Cb 0.63 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.18 2aaz h GLU 264 CO -0.32 0.32 0.63 -1.35 -1.16 0.00 0.00 179.01 177.14 2aaz h PRO 265 N 0.15 1.15 -0.08 2.33 0.11 -1.80 -2.15 132.00 131.71 2aaz h PRO 265 Ca 0.06 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2aaz h PRO 265 Cb 0.15 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2aaz h PRO 265 CO -0.01 0.76 -0.37 -0.07 -0.21 0.00 0.00 178.00 178.11 2aaz h LEU 266 N 1.19 0.16 -1.54 2.35 3.38 -0.96 -2.67 115.31 117.23 2aaz h LEU 266 Ca 0.40 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.32 2aaz h LEU 266 Cb 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2aaz h LEU 266 CO -0.14 0.52 0.32 0.11 0.09 0.00 0.00 178.44 179.35 2aaz h LYS 267 N 0.14 0.62 -0.51 1.13 1.57 -0.68 0.32 116.57 119.16 2aaz h LYS 267 Ca 0.02 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2aaz h LYS 267 Cb 0.72 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2aaz h LYS 267 CO 0.05 0.41 -0.13 1.15 -0.57 0.00 0.00 179.45 180.36 2aaz h THR 268 N 0.64 1.27 -0.34 -0.16 2.02 -1.41 -2.96 112.91 111.96 2aaz h THR 268 Ca 0.18 -1.28 -0.12 0.00 0.77 0.00 0.00 66.41 65.96 2aaz h THR 268 Cb -0.05 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2aaz h THR 268 CO -0.04 0.45 -0.27 -0.61 0.37 0.00 0.00 175.52 175.42 2aaz h GLN 269 N 0.87 0.70 0.00 6.66 4.15 -1.10 -2.91 115.11 123.48 2aaz h GLN 269 Ca 0.13 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2aaz h GLN 269 Cb 0.69 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.35 2aaz h GLN 269 CO 0.05 0.90 0.00 -0.07 -1.93 0.00 0.00 178.83 177.78 2aaz h LEU 270 N 0.61 0.00 0.00 -2.39 3.38 -0.82 -0.99 115.31 115.09 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 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2aaz h LEU 270 CO 0.06 0.00 -0.09 -0.62 0.09 0.00 0.00 178.44 177.88 2aaz n GLU 271 N -3.01 0.22 -3.22 1.13 1.02 -1.10 -4.87 120.64 110.81 2aaz n GLU 271 Ca -0.03 0.16 -0.37 0.00 -0.02 0.00 0.00 57.16 56.90 2aaz n GLU 271 Cb 0.08 -1.73 -0.06 0.00 -0.02 0.00 0.00 31.44 29.71 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 -3.09 4.19 -0.20 3.49 0.52 -0.38 -5.07 118.95 118.42 2aaz s ARG 272 Ca 0.11 0.75 -0.15 0.00 -0.52 0.00 0.00 55.73 55.91 2aaz s ARG 272 Cb 0.14 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2aaz s ARG 272 CO 0.60 0.51 0.37 -2.00 0.02 0.00 0.00 175.30 174.81 2aaz s GLU 273 N -1.64 4.18 0.59 3.54 2.12 -1.26 -4.97 118.70 121.26 2aaz s GLU 273 Ca 0.37 0.17 -0.20 0.00 0.36 0.00 0.00 54.97 55.66 2aaz s GLU 273 Cb -0.18 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 2aaz s GLU 273 CO 0.20 0.00 1.25 -2.30 -0.54 0.00 0.00 175.26 173.88 2aaz n PRO 274 N 4.34 1.34 -4.02 4.30 -0.02 -1.26 -4.87 135.00 134.80 2aaz n PRO 274 Ca -0.09 0.50 -0.23 0.00 -2.02 0.00 0.00 63.50 61.66 2aaz n PRO 274 Cb 0.51 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 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 -2.99 3.23 0.32 -0.52 3.00 -1.26 -5.05 118.95 115.68 2aaz s ARG 275 Ca 0.76 -0.82 -0.29 0.00 0.00 0.00 0.00 55.73 55.37 2aaz s ARG 275 Cb -0.41 -2.78 -0.12 0.00 0.00 0.00 0.00 34.95 31.64 2aaz s ARG 275 CO 0.46 0.45 1.42 -0.25 0.00 0.00 0.00 175.30 177.38 2aaz n ASP 276 N -1.04 3.21 -4.71 0.23 8.00 -1.26 -4.81 116.55 116.17 2aaz n ASP 276 Ca -0.08 1.19 -0.37 0.00 0.71 0.00 0.00 54.79 56.24 2aaz n ASP 276 Cb 0.56 -1.53 0.08 0.00 -0.02 0.00 0.00 41.12 40.21 2aaz n ASP 276 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2aaz n PHE 277 N 1.02 1.76 -1.82 1.24 3.72 -1.26 -4.74 117.46 117.38 2aaz n PHE 277 Ca 0.06 0.42 -0.29 0.00 -0.05 0.00 0.00 57.45 57.59 2aaz n PHE 277 Cb 0.36 -2.24 0.13 0.00 -0.94 0.00 0.00 39.48 36.79 2aaz n PHE 277 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2aaz s PRO 278 N -3.42 1.32 0.13 -1.08 0.04 -1.25 -4.84 135.00 125.89 2aaz s PRO 278 Ca 0.81 -0.03 0.10 0.00 0.04 0.00 0.00 61.00 61.93 2aaz s PRO 278 Cb -0.37 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2aaz s PRO 278 CO 0.42 -2.01 -0.21 0.15 0.04 0.00 0.00 177.00 175.38 2aaz s LYS 279 N -5.62 1.64 -0.15 4.56 1.02 -0.22 -1.47 119.74 119.50 2aaz s LYS 279 Ca 0.66 -1.26 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 2aaz s LYS 279 Cb -0.09 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2aaz s LYS 279 CO 0.51 0.46 0.07 -1.17 -0.92 0.00 0.00 175.35 174.31 2aaz s LEU 280 N -2.15 3.94 0.07 3.17 2.96 0.55 -1.32 118.68 125.90 2aaz s LEU 280 Ca 0.17 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2aaz s LEU 280 Cb -0.10 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2aaz s LEU 280 CO 0.09 0.28 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.75 2aaz s LYS 281 N -0.24 0.72 -0.16 1.98 -0.14 0.07 -4.84 119.74 117.12 2aaz s LYS 281 Ca 0.08 -0.95 -0.09 0.00 -1.36 0.00 0.00 55.97 53.65 2aaz s LYS 281 Cb -0.12 -0.52 -0.05 0.00 -1.68 0.00 0.00 37.83 35.46 2aaz s LYS 281 CO 0.01 0.10 0.14 -1.58 -0.76 0.00 0.00 175.35 173.26 2aaz s TRP 282 N -1.73 3.49 -0.51 3.18 0.52 -1.26 -0.56 118.94 122.07 2aaz s TRP 282 Ca -0.02 0.42 0.26 0.00 0.02 0.00 0.00 56.10 56.78 2aaz s TRP 282 Cb -0.07 -2.08 0.86 0.00 -1.15 0.00 0.00 33.47 31.03 2aaz s TRP 282 CO 0.01 0.47 1.76 0.00 0.02 0.00 0.00 176.95 179.21 2aaz h ALA 283 N 5.97 1.00 -2.27 0.98 0.00 -1.35 -3.46 119.26 120.14 2aaz h ALA 283 Ca -0.47 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.06 2aaz h ALA 283 Cb 1.18 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 2aaz h ALA 283 CO 0.69 0.00 -0.60 1.03 0.00 0.00 0.00 179.25 180.37 2aaz s ARG 284 N -3.25 1.49 0.61 0.00 0.52 -1.26 -5.06 118.95 112.00 2aaz s ARG 284 Ca 0.07 -1.82 -0.03 0.00 -0.52 0.00 0.00 55.73 53.43 2aaz s ARG 284 Cb 0.10 -0.33 0.04 0.00 0.52 0.00 0.00 34.95 35.28 2aaz s ARG 284 CO 0.54 -0.31 0.88 -1.54 0.02 0.00 0.00 175.30 174.89 2aaz s SER 285 N -3.36 5.14 0.19 0.23 1.04 -1.26 -4.91 113.70 110.76 2aaz s SER 285 Ca 0.37 0.26 -0.12 0.00 0.48 0.00 0.00 55.95 56.94 2aaz s SER 285 Cb 0.07 -1.08 0.13 0.00 0.10 0.00 0.00 66.02 65.25 2aaz s SER 285 CO 0.14 -1.30 1.82 0.50 0.98 0.00 0.00 173.24 175.38 2aaz h LYS 286 N -0.22 0.63 -0.58 4.02 3.64 -1.97 -1.21 116.57 120.88 2aaz h LYS 286 Ca -0.44 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2aaz h LYS 286 Cb 1.30 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2aaz h LYS 286 CO 0.57 0.42 0.39 0.93 -2.27 0.00 0.00 179.45 179.48 2aaz h GLU 287 N 0.65 0.77 -0.33 1.90 3.07 -1.94 0.26 114.58 118.96 2aaz h GLU 287 Ca 0.23 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 2aaz h GLU 287 Cb 0.05 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2aaz h GLU 287 CO -0.11 0.51 0.07 0.93 -1.40 0.00 0.00 179.01 179.00 2aaz h GLU 288 N 0.79 0.53 -0.42 2.33 5.08 -1.84 -2.82 114.58 118.24 2aaz h GLU 288 Ca 0.21 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2aaz h GLU 288 Cb -0.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2aaz h GLU 288 CO -0.05 0.61 -0.14 0.82 -1.00 0.00 0.00 179.01 179.25 2aaz h ILE 289 N 0.37 1.26 0.00 3.13 2.04 -1.04 -3.47 117.51 119.79 2aaz h ILE 289 Ca 0.10 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2aaz h ILE 289 Cb 0.32 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2aaz h ILE 289 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.17 2aaz n GLY 290 N -0.39 2.32 0.96 5.37 0.00 0.88 -4.00 105.19 110.33 2aaz n GLY 290 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 4.92 0.47 0.30 1.61 5.68 -1.26 -4.87 116.55 123.40 2aaz n ASP 291 Ca 0.00 -1.63 0.20 0.00 -0.50 0.00 0.00 54.79 52.85 2aaz n ASP 291 Cb 0.00 0.38 1.03 0.00 -1.14 0.00 0.00 41.12 41.40 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 1.25 0.00 -0.19 2.12 6.09 -1.95 -1.26 117.51 123.57 2aaz h ILE 292 Ca -0.08 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2aaz h ILE 292 Cb 0.35 0.97 0.00 0.00 0.47 0.00 0.00 36.82 38.61 2aaz h ILE 292 CO 0.13 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.68 2aaz n ASP 293 N -2.91 2.62 -1.21 2.19 8.00 -1.26 -4.30 116.55 119.67 2aaz n ASP 293 Ca -0.02 -1.86 0.12 0.00 0.71 0.00 0.00 54.79 53.74 2aaz n ASP 293 Cb 0.10 -0.12 0.25 0.00 -0.02 0.00 0.00 41.12 41.33 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 1.33 2.04 3.81 0.44 0.00 -0.48 -4.99 105.19 107.34 2aaz n GLY 294 Ca 0.17 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.28 3.18 0.09 1.61 0.40 -1.26 -4.77 117.98 115.95 2aaz s PHE 295 Ca 0.42 1.59 0.04 0.00 -0.60 0.00 0.00 56.93 58.38 2aaz s PHE 295 Cb 0.23 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 2aaz s PHE 295 CO 0.32 -0.44 -0.12 0.15 0.70 0.00 0.00 175.22 175.83 2aaz s LYS 296 N -3.25 0.85 0.23 0.44 1.02 -1.26 -5.05 119.74 112.73 2aaz s LYS 296 Ca 0.64 -1.09 -0.07 0.00 0.02 0.00 0.00 55.97 55.47 2aaz s LYS 296 Cb -0.12 -0.66 0.39 0.00 -0.52 0.00 0.00 37.83 36.91 2aaz s LYS 296 CO 0.17 0.12 1.70 0.28 -0.92 0.00 0.00 175.35 176.70 2aaz h VAL 297 N 3.80 0.59 0.00 3.17 2.07 -1.98 0.59 116.25 124.49 2aaz h VAL 297 Ca -0.39 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2aaz h VAL 297 Cb 1.19 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2aaz h VAL 297 CO 0.48 0.05 0.00 -1.84 0.02 0.00 0.00 177.57 176.29 2aaz n GLU 298 N -5.12 0.06 0.17 1.57 0.00 -1.26 -2.16 120.64 113.90 2aaz n GLU 298 Ca 0.12 0.28 0.05 0.00 0.00 0.00 0.00 57.16 57.60 2aaz n GLU 298 Cb 0.39 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.51 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 -2.68 -1.84 3.32 -1.27 -3.43 116.42 110.53 2aaz h ASP 299 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2aaz h ASP 299 Cb 0.12 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.57 2aaz h ASP 299 CO 0.00 0.42 0.83 -0.36 -1.72 0.00 0.00 179.24 178.42 2aaz s PHE 300 N -3.25 2.51 -0.57 4.55 0.40 -0.92 -1.06 117.98 119.64 2aaz s PHE 300 Ca 0.02 -0.12 -0.14 0.00 -0.60 0.00 0.00 56.93 56.09 2aaz s PHE 300 Cb 0.09 -4.44 0.14 0.00 0.51 0.00 0.00 43.02 39.32 2aaz s PHE 300 CO 0.71 -1.79 0.51 0.08 0.70 0.00 0.00 175.22 175.44 2aaz s VAL 301 N 4.91 5.07 -0.34 -0.44 1.01 0.27 -4.98 120.40 125.90 2aaz s VAL 301 Ca 0.32 -1.73 -0.17 0.00 0.00 0.00 0.00 61.98 60.40 2aaz s VAL 301 Cb -0.11 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2aaz s VAL 301 CO 0.16 -0.88 0.44 -0.69 0.00 0.00 0.00 175.10 174.13 2aaz s VAL 302 N 1.30 5.09 0.07 2.92 1.01 -1.26 -0.75 120.40 128.78 2aaz s VAL 302 Ca 0.06 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.38 2aaz s VAL 302 Cb -0.26 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2aaz s VAL 302 CO 0.00 -0.12 -0.15 -1.83 0.00 0.00 0.00 175.10 173.00 2aaz s GLU 303 N 2.21 2.07 0.00 2.72 -1.05 -0.43 -4.65 118.70 119.56 2aaz s GLU 303 Ca 0.16 -1.01 0.00 0.00 -0.15 0.00 0.00 54.97 53.97 2aaz s GLU 303 Cb -0.16 -2.23 0.00 0.00 -0.44 0.00 0.00 34.13 31.30 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 1.20 0.56 3.62 -3.83 0.00 -1.26 -1.06 105.19 104.42 2aaz n GLY 304 Ca -0.15 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 2.74 -0.53 1.61 6.04 -1.26 -4.34 117.35 119.61 2aaz s TYR 305 Ca 0.00 0.88 0.06 0.00 0.04 0.00 0.00 57.07 58.04 2aaz s TYR 305 Cb 0.00 -4.01 0.20 0.00 -1.04 0.00 0.00 41.96 37.12 2aaz s TYR 305 CO 0.00 -1.52 0.51 1.63 -1.54 0.00 0.00 175.55 174.63 2aaz n LYS 306 N 7.43 1.22 -2.32 4.97 5.02 -1.26 -5.08 118.16 128.14 2aaz n LYS 306 Ca 0.14 -3.84 -0.26 0.00 -2.02 0.00 0.00 58.31 52.33 2aaz n LYS 306 Cb 0.47 -1.85 0.05 0.00 -0.02 0.00 0.00 35.03 33.68 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 -1.16 2.57 0.30 1.97 0.04 -1.26 -4.70 135.00 132.76 2aaz s PRO 307 Ca 0.33 -0.16 -0.04 0.00 0.04 0.00 0.00 61.00 61.17 2aaz s PRO 307 Cb 0.07 -2.24 0.07 0.00 0.04 0.00 0.00 34.50 32.44 2aaz s PRO 307 CO -0.13 -0.94 0.41 0.91 0.04 0.00 0.00 177.00 177.29 2aaz n TRP 308 N -2.72 -3.73 -0.72 0.56 7.02 0.05 -4.88 117.44 113.01 2aaz n TRP 308 Ca 0.06 -0.47 -0.30 0.00 -1.02 0.00 0.00 57.50 55.78 2aaz n TRP 308 Cb 0.59 -0.31 0.19 0.00 -2.42 0.00 0.00 31.31 29.36 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 -3.74 1.63 0.62 6.99 0.00 -1.26 -2.82 107.32 108.73 2aaz s GLY 309 Ca 0.24 0.23 -0.15 0.00 0.00 0.00 0.00 44.72 45.05 2aaz s GLY 309 CO 0.17 0.77 1.07 -1.59 0.00 0.00 0.00 173.10 173.51 2aaz s LYS 310 N -4.62 3.15 -0.19 2.90 -2.85 -1.26 -3.05 119.74 113.82 2aaz s LYS 310 Ca 0.67 1.19 -0.00 0.00 -1.00 0.00 0.00 55.97 56.83 2aaz s LYS 310 Cb -0.23 -2.01 0.05 0.00 -2.06 0.00 0.00 37.83 33.58 2aaz s LYS 310 CO 0.60 -0.94 -0.06 0.42 0.10 0.00 0.00 175.35 175.47 2aaz s ILE 311 N -2.54 1.28 0.06 3.79 1.01 -1.26 -4.90 121.20 118.64 2aaz s ILE 311 Ca 0.63 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 2aaz s ILE 311 Cb -0.16 -1.47 -0.07 0.00 0.01 0.00 0.00 42.46 40.77 2aaz s ILE 311 CO 0.41 0.07 1.35 -1.81 0.00 0.00 0.00 174.94 174.97 2aaz s ASP 312 N 1.55 6.89 -0.10 3.58 1.01 -1.26 -5.02 116.67 123.32 2aaz s ASP 312 Ca -0.01 2.18 -0.04 0.00 0.71 0.00 0.00 52.55 55.39 2aaz s ASP 312 Cb -0.16 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.24 2aaz s ASP 312 CO -0.08 -0.64 0.21 -0.04 0.21 0.00 0.00 175.17 174.84 2aaz s MET 313 N 1.56 0.14 0.16 8.23 -1.94 -1.26 -4.89 119.30 121.30 2aaz s MET 313 Ca 0.63 0.53 -0.30 0.00 -1.71 0.00 0.00 55.69 54.84 2aaz s MET 313 Cb -0.33 -0.14 -0.07 0.00 2.01 0.00 0.00 34.83 36.29 2aaz s MET 313 CO 0.29 -0.21 0.95 0.21 -0.01 0.00 0.00 175.02 176.25 2aaz s LYS 314 N 1.59 4.76 -0.03 2.03 2.20 -1.26 -5.03 119.74 124.00 2aaz s LYS 314 Ca -0.06 1.46 -0.20 0.00 -0.36 0.00 0.00 55.97 56.81 2aaz s LYS 314 Cb -0.11 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 2aaz s LYS 314 CO -0.07 0.34 0.57 1.41 -0.36 0.00 0.00 175.35 177.24 2aaz s MET 315 N -0.49 4.30 -0.35 4.03 -2.45 -1.26 -4.98 119.30 118.11 2aaz s MET 315 Ca 0.44 0.67 -0.20 0.00 -1.25 0.00 0.00 55.69 55.36 2aaz s MET 315 Cb -0.24 -3.36 -0.00 0.00 1.25 0.00 0.00 34.83 32.47 2aaz s MET 315 CO 0.31 0.33 0.59 -1.12 1.05 0.00 0.00 175.02 176.17 2aaz s SER 316 N -0.02 6.40 0.00 1.11 0.01 -1.26 -5.15 113.70 114.78 2aaz s SER 316 Ca 0.30 0.12 0.09 0.00 1.31 0.00 0.00 55.95 57.77 2aaz s SER 316 Cb -0.17 -2.31 0.51 0.00 0.21 0.00 0.00 66.02 64.26 2aaz s SER 316 CO 0.16 -0.53 0.96 0.00 0.41 0.00 0.00 173.24 174.23