#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 1.99 -4.68 2.55 8.00 -1.26 -4.92 116.55 118.23 2aaz n ASP 17 Ca 0.00 -1.70 -0.42 0.00 0.71 0.00 0.00 54.79 53.38 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 0.54 2.61 0.16 1.24 -0.00 -1.26 -4.84 115.22 113.66 2aaz n HIS 18 Ca 0.17 -0.24 0.19 0.00 0.46 0.00 0.00 57.72 58.30 2aaz n HIS 18 Cb 0.41 -2.76 0.79 0.00 -0.12 0.00 0.00 29.99 28.30 2aaz n HIS 18 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2aaz h GLU 19 N 9.31 0.00 0.00 1.57 5.08 -1.93 -1.67 114.58 126.93 2aaz h GLU 19 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2aaz h GLU 19 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2aaz h GLU 19 CO 0.95 0.00 -0.06 1.49 -1.00 0.00 0.00 179.01 180.38 2aaz h GLU 20 N 0.00 0.00 0.00 2.33 4.81 -1.96 -2.15 114.58 117.61 2aaz h GLU 20 Ca 0.14 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2aaz h GLU 20 Cb 0.80 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 2aaz h GLU 20 CO -0.00 0.06 -0.00 1.88 -0.73 0.00 0.00 179.01 180.22 2aaz h TYR 21 N 0.00 0.00 -0.28 0.92 -1.99 -1.67 -1.61 116.97 112.34 2aaz h TYR 21 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2aaz h TYR 21 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2aaz h TYR 21 CO 0.00 0.00 0.13 1.96 -0.00 0.00 0.00 178.16 180.25 2aaz h GLN 22 N 0.00 0.41 -0.17 4.88 4.20 -1.59 0.27 115.11 123.11 2aaz h GLN 22 Ca -0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2aaz h GLN 22 Cb 0.23 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2aaz h GLN 22 CO 0.00 0.40 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.62 2aaz h TYR 23 N 0.32 0.34 -0.51 2.96 5.03 -1.48 -2.27 116.97 121.36 2aaz h TYR 23 Ca 0.10 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 2aaz h TYR 23 Cb 0.13 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 2aaz h TYR 23 CO -0.02 0.54 0.15 -0.07 -1.32 0.00 0.00 178.16 177.44 2aaz h LEU 24 N 0.04 0.75 -0.69 2.82 3.38 -1.32 -2.65 115.31 117.64 2aaz h LEU 24 Ca 0.05 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2aaz h LEU 24 Cb 0.41 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2aaz h LEU 24 CO 0.01 0.76 0.21 0.44 0.09 0.00 0.00 178.44 179.96 2aaz h ASP 25 N 0.70 1.01 -0.57 -0.43 3.45 -0.47 -1.92 116.42 118.18 2aaz h ASP 25 Ca 0.16 -0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.39 2aaz h ASP 25 Cb 0.29 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2aaz h ASP 25 CO -0.00 0.95 0.24 0.25 -1.57 0.00 0.00 179.24 179.11 2aaz h LEU 26 N 1.01 0.77 -0.46 1.55 5.85 -1.32 -0.22 115.31 122.50 2aaz h LEU 26 Ca 0.22 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2aaz h LEU 26 Cb 0.30 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2aaz h LEU 26 CO -0.01 0.71 0.26 0.40 -0.34 0.00 0.00 178.44 179.47 2aaz h ILE 27 N 0.77 1.15 -0.82 4.05 2.04 -1.30 0.10 117.51 123.51 2aaz h ILE 27 Ca 0.19 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.70 2aaz h ILE 27 Cb 0.17 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2aaz h ILE 27 CO -0.02 0.16 0.54 -0.09 0.00 0.00 0.00 178.15 178.74 2aaz h ARG 28 N 0.60 1.05 -0.35 2.37 2.43 -1.02 -1.19 114.38 118.29 2aaz h ARG 28 Ca 0.16 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2aaz h ARG 28 Cb 0.02 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2aaz h ARG 28 CO -0.03 0.70 -0.03 -0.09 -1.51 0.00 0.00 179.97 179.01 2aaz h ARG 29 N 1.08 0.63 -0.67 0.20 2.43 -0.48 -1.52 114.38 116.05 2aaz h ARG 29 Ca 0.31 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2aaz h ARG 29 Cb -0.08 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2aaz h ARG 29 CO -0.08 0.76 0.43 0.82 -1.51 0.00 0.00 179.97 180.39 2aaz h ILE 30 N 0.43 1.18 -0.63 1.20 2.04 -0.46 0.13 117.51 121.40 2aaz h ILE 30 Ca 0.09 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2aaz h ILE 30 Cb 0.50 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2aaz h ILE 30 CO 0.02 0.19 0.04 0.40 0.00 0.00 0.00 178.15 178.79 2aaz h ILE 31 N 0.91 1.27 0.34 -0.67 2.04 -1.15 0.29 117.51 120.54 2aaz h ILE 31 Ca 0.24 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2aaz h ILE 31 Cb -0.07 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2aaz h ILE 31 CO -0.05 0.41 -0.16 0.78 0.00 0.00 0.00 178.15 179.13 2aaz h ASN 32 N 1.01 -0.38 -0.23 1.72 -0.26 -0.79 -3.39 115.58 113.25 2aaz h ASN 32 Ca 0.18 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2aaz h ASN 32 Cb 0.52 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2aaz h ASN 32 CO 0.03 0.08 0.00 1.33 -1.06 0.00 0.00 177.43 177.80 2aaz n VAL 33 N -5.09 0.97 -1.07 2.81 0.24 0.43 -5.04 118.33 111.58 2aaz n VAL 33 Ca -0.08 -0.98 -0.31 0.00 -2.04 0.00 0.00 64.34 60.93 2aaz n VAL 33 Cb 0.24 0.52 0.12 0.00 -1.47 0.00 0.00 33.84 33.25 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 -0.99 1.68 -0.22 7.63 0.00 0.10 -4.98 107.32 110.55 2aaz s GLY 34 Ca 0.16 0.37 -0.13 0.00 0.00 0.00 0.00 44.72 45.12 2aaz s GLY 34 CO 0.11 0.74 0.27 1.85 0.00 0.00 0.00 173.10 176.07 2aaz s GLU 35 N -4.82 4.13 -0.02 2.90 2.12 -0.20 -4.72 118.70 118.10 2aaz s GLU 35 Ca 0.63 -0.04 -0.30 0.00 0.36 0.00 0.00 54.97 55.62 2aaz s GLU 35 Cb -0.19 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 2aaz s GLU 35 CO 0.57 0.04 1.43 0.08 -0.54 0.00 0.00 175.26 176.84 2aaz s VAL 36 N 1.10 3.71 0.03 3.70 1.01 -1.26 -1.03 120.40 127.66 2aaz s VAL 36 Ca 0.13 1.06 -0.00 0.00 0.00 0.00 0.00 61.98 63.17 2aaz s VAL 36 Cb -0.14 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2aaz s VAL 36 CO 0.06 -0.02 -0.03 -0.13 0.00 0.00 0.00 175.10 174.97 2aaz s ARG 37 N 2.71 0.39 0.67 2.72 0.52 0.57 -4.99 118.95 121.55 2aaz s ARG 37 Ca 0.65 -0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 54.98 2aaz s ARG 37 Cb -0.31 0.13 -0.01 0.00 0.52 0.00 0.00 34.95 35.28 2aaz s ARG 37 CO 0.26 -0.06 1.07 -2.14 0.02 0.00 0.00 175.30 174.45 2aaz s PRO 38 N -2.07 3.13 0.30 3.54 0.02 -1.26 -1.33 135.00 137.33 2aaz s PRO 38 Ca -0.10 0.60 -0.10 0.00 0.02 0.00 0.00 61.00 61.42 2aaz s PRO 38 Cb -0.06 -2.04 0.01 0.00 0.02 0.00 0.00 34.50 32.43 2aaz s PRO 38 CO -0.03 -0.87 0.53 0.16 -0.33 0.00 0.00 177.00 176.46 2aaz s ASP 39 N -4.25 0.22 0.27 2.53 -4.77 -1.26 -4.80 116.67 104.60 2aaz s ASP 39 Ca 0.57 -1.12 -0.01 0.00 -3.30 0.00 0.00 52.55 48.69 2aaz s ASP 39 Cb -0.11 0.66 0.48 0.00 -1.09 0.00 0.00 42.92 42.86 2aaz s ASP 39 CO 0.53 -1.28 1.82 -0.09 0.70 0.00 0.00 175.17 176.85 2aaz h ARG 40 N 2.16 0.87 -0.00 2.11 2.43 -2.01 -2.47 114.38 117.47 2aaz h ARG 40 Ca -0.27 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.74 2aaz h ARG 40 Cb 1.25 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2aaz h ARG 40 CO 0.37 0.58 -0.49 1.79 -1.51 0.00 0.00 179.97 180.70 2aaz h THR 41 N 0.90 1.36 0.00 0.20 1.35 -1.92 -3.47 112.91 111.32 2aaz h THR 41 Ca 0.45 -1.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2aaz h THR 41 Cb 0.44 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2aaz h THR 41 CO -0.26 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 2aaz n GLY 42 N -0.11 0.70 0.13 5.82 0.00 -0.93 -4.91 105.19 105.88 2aaz n GLY 42 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 0.22 0.00 2.61 1.35 -1.92 -3.47 112.91 111.70 2aaz h THR 43 Ca 0.00 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 2aaz h THR 43 Cb 0.00 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2aaz h THR 43 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2aaz n GLY 44 N 1.23 -1.43 3.51 5.82 0.00 -1.26 -4.50 105.19 108.56 2aaz n GLY 44 Ca -0.02 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.13 0.00 -0.09 2.61 -4.23 -0.44 -2.08 115.64 108.28 2aaz s THR 45 Ca 0.00 -1.55 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2aaz s THR 45 Cb 0.00 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.29 2aaz s THR 45 CO 0.00 0.00 -0.13 0.54 -0.54 0.00 0.00 174.62 174.49 2aaz s VAL 46 N -3.24 1.29 0.15 2.29 0.11 -0.84 -0.31 120.40 119.84 2aaz s VAL 46 Ca 0.29 -0.52 -0.05 0.00 -2.93 0.00 0.00 61.98 58.76 2aaz s VAL 46 Cb -0.00 -1.19 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 2aaz s VAL 46 CO 0.17 0.40 0.18 0.00 -3.33 0.00 0.00 175.10 172.53 2aaz s ALA 47 N 0.98 0.41 0.01 1.54 0.00 -0.20 -1.26 121.76 123.25 2aaz s ALA 47 Ca -0.08 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.74 2aaz s ALA 47 Cb -0.15 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2aaz s ALA 47 CO -0.01 -0.58 -0.07 -0.51 0.00 0.00 0.00 175.76 174.60 2aaz s LEU 48 N -3.01 2.11 -0.13 0.00 1.43 -0.48 -1.03 118.68 117.57 2aaz s LEU 48 Ca 0.21 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2aaz s LEU 48 Cb 0.05 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.97 2aaz s LEU 48 CO 0.01 -0.03 0.10 0.12 0.23 0.00 0.00 176.35 176.78 2aaz s PHE 49 N -0.62 3.45 -1.24 0.29 5.36 -1.26 -1.80 117.98 122.16 2aaz s PHE 49 Ca -0.02 0.39 -0.20 0.00 -0.96 0.00 0.00 56.93 56.13 2aaz s PHE 49 Cb -0.05 -1.95 0.01 0.00 -0.34 0.00 0.00 43.02 40.68 2aaz s PHE 49 CO 0.00 0.56 0.64 0.00 -1.46 0.00 0.00 175.22 174.97 2aaz n ALA 50 N 2.38 -2.44 -1.65 11.12 0.00 0.03 -4.97 120.51 124.98 2aaz n ALA 50 Ca -0.19 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 52.59 2aaz n ALA 50 Cb 0.54 -2.99 0.10 0.00 0.00 0.00 0.00 19.45 17.10 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 -6.62 1.80 0.33 0.00 0.04 -1.26 -4.94 135.00 124.35 2aaz s PRO 51 Ca 0.37 0.39 -0.27 0.00 0.04 0.00 0.00 61.00 61.53 2aaz s PRO 51 Cb -0.16 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 2aaz s PRO 51 CO 0.91 -1.76 0.95 -2.30 0.04 0.00 0.00 177.00 174.84 2aaz n PRO 52 N -3.49 1.25 -1.52 0.56 -0.02 -1.26 -4.59 135.00 125.93 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 -1.84 0.06 0.00 -0.02 0.00 0.00 33.50 32.29 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 -0.65 4.97 0.05 2.55 1.04 -1.26 -4.87 113.70 115.53 2aaz s SER 53 Ca 0.60 1.81 -0.09 0.00 0.48 0.00 0.00 55.95 58.75 2aaz s SER 53 Cb -0.66 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 62.88 2aaz s SER 53 CO 0.59 -1.72 0.36 -0.36 0.98 0.00 0.00 173.24 173.08 2aaz s PHE 54 N -2.77 3.59 -0.08 5.02 0.08 -0.18 -4.91 117.98 118.73 2aaz s PHE 54 Ca 0.62 0.73 0.01 0.00 0.12 0.00 0.00 56.93 58.41 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 0.56 -0.11 1.03 -0.10 0.00 0.00 175.22 177.11 2aaz s ARG 55 N -1.79 1.66 -0.06 0.44 0.52 -1.26 -0.83 118.95 117.62 2aaz s ARG 55 Ca 0.30 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 55.18 2aaz s ARG 55 Cb -0.14 -1.49 0.01 0.00 0.52 0.00 0.00 34.95 33.85 2aaz s ARG 55 CO 0.17 -0.08 -0.15 -0.06 0.02 0.00 0.00 175.30 175.20 2aaz s PHE 56 N 1.04 1.66 0.09 -0.53 0.08 -0.05 -4.97 117.98 115.30 2aaz s PHE 56 Ca -0.07 -0.58 -0.30 0.00 0.12 0.00 0.00 56.93 56.09 2aaz s PHE 56 Cb -0.15 -1.17 -0.05 0.00 -0.57 0.00 0.00 43.02 41.08 2aaz s PHE 56 CO -0.01 -0.26 0.96 0.45 -0.10 0.00 0.00 175.22 176.26 2aaz s SER 57 N 0.43 7.47 0.00 1.36 0.15 -1.26 -0.91 113.70 120.94 2aaz s SER 57 Ca -0.12 1.77 0.11 0.00 0.70 0.00 0.00 55.95 58.41 2aaz s SER 57 Cb -0.15 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 61.83 2aaz s SER 57 CO 0.04 -0.09 1.15 0.18 1.20 0.00 0.00 173.24 175.71 2aaz n LEU 58 N 2.96 2.66 -4.76 3.45 4.77 0.01 -4.75 117.00 121.35 2aaz n LEU 58 Ca 0.03 -1.73 -0.31 0.00 -0.03 0.00 0.00 56.01 53.97 2aaz n LEU 58 Cb 0.49 -0.17 0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2aaz n LEU 58 CO 0.51 0.63 0.70 0.00 -1.33 0.00 0.00 177.39 177.91 2aaz s ALA 59 N -0.98 2.23 -1.45 -1.18 0.00 -1.23 -3.45 121.76 115.70 2aaz s ALA 59 Ca 0.21 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.38 2aaz s ALA 59 Cb 0.11 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.99 2aaz s ALA 59 CO 0.15 -1.78 1.08 -0.25 0.00 0.00 0.00 175.76 174.97 2aaz n ASP 60 N -3.42 -5.61 -1.94 0.00 8.00 -1.26 -1.89 116.55 110.43 2aaz n ASP 60 Ca 0.09 -0.66 -0.17 0.00 0.71 0.00 0.00 54.79 54.77 2aaz n ASP 60 Cb 0.53 -4.44 -0.04 0.00 -0.02 0.00 0.00 41.12 37.15 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 -2.91 -4.63 -4.74 -2.24 4.13 -1.24 -4.87 115.26 98.75 2aaz n ASN 61 Ca 0.03 0.25 -0.41 0.00 1.68 0.00 0.00 54.58 56.13 2aaz n ASN 61 Cb 0.54 -4.04 -0.04 0.00 -1.54 0.00 0.00 39.78 34.71 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 -2.61 3.62 -0.23 3.41 2.01 -0.79 0.34 115.64 121.39 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 0.23 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.81 2aaz s LEU 63 N -0.37 2.93 -0.86 4.42 2.96 -0.54 -4.56 118.68 122.66 2aaz s LEU 63 Ca 0.51 -1.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.16 2aaz s LEU 63 Cb -0.32 -1.50 -0.10 0.00 0.50 0.00 0.00 46.19 44.77 2aaz s LEU 63 CO 0.37 -0.13 2.02 -0.81 -1.32 0.00 0.00 176.35 176.48 2aaz n PRO 64 N 4.51 1.81 -3.24 0.98 -0.04 -1.26 -3.78 135.00 133.98 2aaz n PRO 64 Ca -0.16 -1.69 -0.43 0.00 -0.04 0.00 0.00 63.50 61.18 2aaz n PRO 64 Cb 0.45 -2.71 -0.08 0.00 -0.04 0.00 0.00 33.50 31.12 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 0.71 4.69 0.20 1.53 2.96 -1.26 -4.28 118.68 123.23 2aaz s LEU 65 Ca 0.49 -0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 53.59 2aaz s LEU 65 Cb 0.12 -2.53 -0.16 0.00 0.50 0.00 0.00 46.19 44.12 2aaz s LEU 65 CO 0.04 -0.65 0.83 0.18 -1.32 0.00 0.00 176.35 175.44 2aaz n LEU 66 N 5.86 0.28 -0.00 -0.68 4.77 -1.26 -4.74 117.00 121.24 2aaz n LEU 66 Ca -0.05 1.15 0.05 0.00 -0.03 0.00 0.00 56.01 57.13 2aaz n LEU 66 Cb 0.48 -1.10 -0.06 0.00 -2.33 0.00 0.00 43.42 40.41 2aaz n LEU 66 CO 0.49 -2.11 -0.16 0.35 -1.33 0.00 0.00 177.39 174.64 2aaz n THR 67 N 0.48 0.00 1.27 -5.08 -2.24 -1.26 -4.51 114.28 102.94 2aaz n THR 67 Ca 0.15 -0.26 0.08 0.00 -2.27 0.00 0.00 64.05 61.75 2aaz n THR 67 Cb 0.25 0.84 0.47 0.00 -2.10 0.00 0.00 70.33 69.80 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 -1.37 0.00 -3.54 4.28 -2.24 -1.26 -0.72 114.28 109.43 2aaz n THR 68 Ca 0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 2aaz n THR 68 Cb 0.17 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 67.79 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 0.75 -0.16 -0.78 -2.85 -1.26 -4.64 119.74 108.80 2aaz s LYS 69 Ca 0.24 0.04 -0.29 0.00 -1.00 0.00 0.00 55.97 54.96 2aaz s LYS 69 Cb 0.11 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2aaz s LYS 69 CO 0.18 -0.26 1.26 0.50 0.10 0.00 0.00 175.35 177.13 2aaz s ARG 70 N -1.68 4.24 -0.16 1.78 3.52 -1.11 -4.56 118.95 120.99 2aaz s ARG 70 Ca -0.02 1.66 -0.08 0.00 -0.13 0.00 0.00 55.73 57.16 2aaz s ARG 70 Cb -0.01 -3.75 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 2aaz s ARG 70 CO 0.00 -0.69 0.13 0.08 -0.81 0.00 0.00 175.30 174.01 2aaz s VAL 71 N 3.43 5.40 -1.15 7.11 1.01 -1.26 -4.75 120.40 130.18 2aaz s VAL 71 Ca 0.55 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.47 2aaz s VAL 71 Cb -0.22 -3.40 -0.11 0.00 0.00 0.00 0.00 36.38 32.65 2aaz s VAL 71 CO 0.15 0.53 1.95 0.33 0.00 0.00 0.00 175.10 178.06 2aaz n PHE 72 N 2.73 2.48 -0.03 5.22 -0.00 -1.26 -4.78 117.46 121.82 2aaz n PHE 72 Ca -0.18 -1.34 -0.08 0.00 -0.00 0.00 0.00 57.45 55.85 2aaz n PHE 72 Cb 0.54 -2.57 -0.02 0.00 -0.00 0.00 0.00 39.48 37.42 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 18.11 -0.51 -1.56 -2.13 5.85 -2.00 -1.58 115.31 131.48 2aaz h LEU 73 Ca 0.21 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.14 2aaz h LEU 73 Cb 0.93 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2aaz h LEU 73 CO 1.24 -0.20 0.46 -0.09 -0.34 0.00 0.00 178.44 179.51 2aaz h ARG 74 N -0.17 0.46 -0.42 1.25 2.43 -2.00 -0.18 114.38 115.75 2aaz h ARG 74 Ca 0.12 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2aaz h ARG 74 Cb 0.34 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2aaz h ARG 74 CO -0.29 0.30 -0.22 0.78 -1.51 0.00 0.00 179.97 179.03 2aaz h GLY 75 N 0.47 0.91 0.78 2.80 0.00 -1.70 -0.48 103.07 105.85 2aaz h GLY 75 Ca 0.33 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2aaz h GLY 75 CO -0.10 0.72 0.01 -2.08 0.00 0.00 0.00 176.54 175.09 2aaz h VAL 76 N 0.73 1.19 -0.26 4.60 2.07 -0.49 -1.78 116.25 122.31 2aaz h VAL 76 Ca 0.10 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2aaz h VAL 76 Cb 0.76 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2aaz h VAL 76 CO 0.06 0.16 0.16 0.40 0.02 0.00 0.00 177.57 178.37 2aaz h ILE 77 N -0.15 1.10 -0.42 4.57 2.04 -1.20 -1.53 117.51 121.92 2aaz h ILE 77 Ca 0.01 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2aaz h ILE 77 Cb 0.25 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2aaz h ILE 77 CO 0.00 0.10 0.20 0.00 0.00 0.00 0.00 178.15 178.45 2aaz h ALA 78 N 1.05 0.52 -0.78 1.87 0.00 -1.04 -0.70 119.26 120.18 2aaz h ALA 78 Ca 0.09 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2aaz h ALA 78 Cb 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2aaz h ALA 78 CO -0.02 -0.16 0.31 1.49 0.00 0.00 0.00 179.25 180.88 2aaz h GLU 79 N 0.41 1.17 0.06 0.00 4.81 -1.15 -1.47 114.58 118.41 2aaz h GLU 79 Ca 0.18 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2aaz h GLU 79 Cb 0.10 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2aaz h GLU 79 CO -0.14 0.95 -0.03 1.25 -0.73 0.00 0.00 179.01 180.31 2aaz h LEU 80 N 1.14 -0.07 -2.09 1.64 5.85 -0.74 0.47 115.31 121.51 2aaz h LEU 80 Ca 0.26 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2aaz h LEU 80 Cb 0.21 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2aaz h LEU 80 CO -0.02 0.13 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.06 2aaz h LEU 81 N -0.27 0.00 -0.18 2.25 3.38 -1.09 -0.86 115.31 118.54 2aaz h LEU 81 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2aaz h LEU 81 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2aaz h LEU 81 CO 0.01 0.08 -0.22 -0.25 0.09 0.00 0.00 178.44 178.15 2aaz h TRP 82 N 0.00 0.57 0.56 1.13 7.01 -0.67 -1.89 115.95 122.67 2aaz h TRP 82 Ca -0.00 -0.18 -0.02 0.00 2.11 0.00 0.00 58.89 60.79 2aaz h TRP 82 Cb 0.20 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2aaz h TRP 82 CO 0.00 0.86 -0.31 0.74 -2.79 0.00 0.00 178.44 176.93 2aaz h PHE 83 N 0.13 -0.82 -0.96 2.65 0.04 0.38 -2.82 116.94 115.53 2aaz h PHE 83 Ca 0.02 -0.01 0.22 0.00 2.80 0.00 0.00 57.97 61.01 2aaz h PHE 83 Cb 0.78 0.29 -0.12 0.00 2.20 0.00 0.00 35.95 39.09 2aaz h PHE 83 CO 0.08 -0.49 0.52 0.28 -0.60 0.00 0.00 178.31 178.10 2aaz h VAL 84 N -0.82 0.55 0.00 -0.55 2.07 -1.24 0.36 116.25 116.63 2aaz h VAL 84 Ca -0.07 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2aaz h VAL 84 Cb 0.65 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2aaz h VAL 84 CO 0.09 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 176.24 2aaz n SER 85 N -4.92 0.65 0.00 0.57 3.41 -0.71 -4.84 113.62 107.77 2aaz n SER 85 Ca 0.24 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 2aaz n SER 85 Cb 0.67 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.34 0.75 3.78 5.00 0.00 0.13 -5.01 105.19 109.50 2aaz n GLY 86 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.47 0.83 -3.39 0.00 -2.24 -1.26 -4.52 114.28 103.23 2aaz n THR 88 Ca 0.07 -0.94 -0.43 0.00 -2.27 0.00 0.00 64.05 60.49 2aaz n THR 88 Cb 0.50 0.38 -0.09 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.35 6.16 0.63 3.42 3.68 -1.26 -2.70 116.67 125.25 2aaz s ASP 89 Ca 0.10 -0.70 0.40 0.00 2.13 0.00 0.00 52.55 54.47 2aaz s ASP 89 Cb 0.08 -2.19 2.15 0.00 -1.45 0.00 0.00 42.92 41.51 2aaz s ASP 89 CO 0.01 -0.49 2.29 0.00 0.13 0.00 0.00 175.17 177.11 2aaz h ALA 90 N 8.65 1.11 0.00 3.66 0.00 -1.36 -1.71 119.26 129.62 2aaz h ALA 90 Ca -0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 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 0.75 0.01 -0.07 0.87 0.00 0.00 0.00 179.25 180.81 2aaz h LYS 91 N 0.00 0.00 0.00 0.00 1.79 -1.89 -0.71 116.57 115.76 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 0.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2aaz h LYS 91 CO 0.00 0.07 -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 -1.70 -0.11 114.93 119.16 2aaz h MET 92 Ca -0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 2aaz h MET 92 Cb 0.26 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 2aaz h MET 92 CO 0.01 0.01 -2.02 1.28 1.06 0.00 0.00 176.91 177.25 2aaz n LEU 93 N -3.11 2.32 0.20 1.22 4.77 -0.35 -4.17 117.00 117.89 2aaz n LEU 93 Ca 0.00 0.23 0.04 0.00 -0.03 0.00 0.00 56.01 56.25 2aaz n LEU 93 Cb 0.30 -0.96 0.43 0.00 -2.33 0.00 0.00 43.42 40.85 2aaz n LEU 93 CO 0.27 0.64 0.80 0.77 -1.33 0.00 0.00 177.39 178.54 2aaz h SER 94 N -0.51 0.00 0.75 -1.43 4.64 -0.47 0.14 113.55 116.68 2aaz h SER 94 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2aaz h SER 94 Cb 1.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.79 2aaz h SER 94 CO -0.16 0.29 -0.05 0.77 -0.87 0.00 0.00 176.83 176.81 2aaz h SER 95 N 0.00 0.00 -0.37 4.97 4.64 -1.20 -2.34 113.55 119.25 2aaz h SER 95 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2aaz h SER 95 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 2aaz h SER 95 CO 0.04 0.05 0.02 0.00 -0.87 0.00 0.00 176.83 176.07 2aaz n GLN 96 N -3.21 3.24 -1.06 4.77 10.64 -0.74 -4.95 117.38 126.07 2aaz n GLN 96 Ca -0.00 -2.95 0.00 0.00 -1.83 0.00 0.00 57.00 52.21 2aaz n GLN 96 Cb 0.28 -1.95 0.00 0.00 -0.86 0.00 0.00 30.24 27.70 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 -0.34 0.42 3.00 2.61 0.00 -0.88 -5.04 105.19 104.96 2aaz n GLY 97 Ca 0.25 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 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 1.95 -0.29 1.61 1.01 0.42 -4.97 120.40 118.13 2aaz s VAL 98 Ca 0.00 -1.72 0.10 0.00 0.00 0.00 0.00 61.98 60.36 2aaz s VAL 98 Cb 0.00 -2.24 0.57 0.00 0.00 0.00 0.00 36.38 34.71 2aaz s VAL 98 CO 0.00 -0.26 1.57 0.61 0.00 0.00 0.00 175.10 177.02 2aaz n GLY 99 N 4.47 4.47 0.30 4.51 0.00 -1.26 -1.42 105.19 116.25 2aaz n GLY 99 Ca -0.07 -1.13 0.15 0.00 0.00 0.00 0.00 46.02 44.96 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 1.42 0.54 -0.44 -0.61 3.07 -1.95 -1.73 117.51 117.82 2aaz h ILE 100 Ca 0.24 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.65 2aaz h ILE 100 Cb 1.88 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 39.43 2aaz h ILE 100 CO 0.50 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 178.39 2aaz n TRP 101 N -3.88 0.58 -0.10 0.16 7.02 -1.26 -4.47 117.44 115.50 2aaz n TRP 101 Ca -0.03 -0.39 -0.04 0.00 -1.02 0.00 0.00 57.50 56.03 2aaz n TRP 101 Cb 0.08 -0.01 0.18 0.00 -2.42 0.00 0.00 31.31 29.14 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 3.33 0.73 -0.24 -0.99 3.45 -1.64 -1.95 116.42 119.10 2aaz h ASP 102 Ca 0.00 -0.17 0.01 0.00 0.43 0.00 0.00 57.03 57.30 2aaz h ASP 102 Cb 0.85 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 2aaz h ASP 102 CO 0.00 0.80 0.13 1.23 -1.57 0.00 0.00 179.24 179.82 2aaz h GLY 103 N 0.96 0.32 0.16 2.75 0.00 -1.78 -0.72 103.07 104.76 2aaz h GLY 103 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2aaz h GLY 103 CO 0.02 0.08 -0.19 0.70 0.00 0.00 0.00 176.54 177.15 2aaz n ASN 104 N -4.97 1.07 -0.45 0.19 4.13 -1.20 -3.67 115.26 110.35 2aaz n ASN 104 Ca -0.02 -0.99 0.09 0.00 1.68 0.00 0.00 54.58 55.34 2aaz n ASN 104 Cb 0.05 0.09 0.01 0.00 -1.54 0.00 0.00 39.78 38.39 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 1.30 0.05 3.75 7.41 0.00 -0.74 -4.52 105.19 112.44 2aaz n GLY 105 Ca 0.14 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2aaz n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aaz s SER 106 N -1.93 5.21 0.60 1.61 1.04 -0.30 0.09 113.70 120.02 2aaz s SER 106 Ca 0.16 2.54 0.33 0.00 0.48 0.00 0.00 55.95 59.46 2aaz s SER 106 Cb 0.14 -2.61 1.90 0.00 0.10 0.00 0.00 66.02 65.54 2aaz s SER 106 CO 0.40 -1.59 2.24 0.50 0.98 0.00 0.00 173.24 175.78 2aaz h LYS 107 N 1.14 0.00 -0.05 4.02 1.63 -1.93 -1.79 116.57 119.59 2aaz h LYS 107 Ca -0.51 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.22 2aaz h LYS 107 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 2aaz h LYS 107 CO 0.56 0.02 -0.24 1.49 -3.45 0.00 0.00 179.45 177.83 2aaz h GLU 108 N 0.00 0.25 -0.30 1.90 4.81 -1.95 -2.91 114.58 116.39 2aaz h GLU 108 Ca -0.00 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 58.94 2aaz h GLU 108 Cb 0.09 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2aaz h GLU 108 CO 0.00 0.86 -0.15 0.35 -0.73 0.00 0.00 179.01 179.35 2aaz h PHE 109 N -0.30 0.72 -0.24 0.92 3.57 -1.71 -2.14 116.94 117.75 2aaz h PHE 109 Ca -0.02 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.35 2aaz h PHE 109 Cb 0.91 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 2aaz h PHE 109 CO 0.14 0.86 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.99 2aaz h LEU 110 N 0.37 -0.13 -1.65 0.59 3.38 -1.45 -0.11 115.31 116.32 2aaz h LEU 110 Ca 0.07 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2aaz h LEU 110 Cb 0.67 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2aaz h LEU 110 CO 0.04 -0.03 -0.19 -0.33 0.09 0.00 0.00 178.44 178.02 2aaz h GLU 111 N 0.06 0.00 -0.28 1.13 5.08 -1.52 0.31 114.58 119.37 2aaz h GLU 111 Ca 0.12 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2aaz h GLU 111 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2aaz h GLU 111 CO -0.21 0.19 -0.19 -0.22 -1.00 0.00 0.00 179.01 177.58 2aaz h LYS 112 N 0.00 0.51 -0.60 2.33 3.64 -0.37 -2.90 116.57 119.18 2aaz h LYS 112 Ca -0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2aaz h LYS 112 Cb 0.36 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2aaz h LYS 112 CO 0.02 0.68 0.00 1.33 -2.27 0.00 0.00 179.45 179.21 2aaz n VAL 113 N -4.15 2.63 -1.63 2.00 0.24 -0.48 -4.92 118.33 112.01 2aaz n VAL 113 Ca 0.00 -1.36 -0.02 0.00 -2.04 0.00 0.00 64.34 60.92 2aaz n VAL 113 Cb 0.37 -0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 32.50 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 0.68 0.39 2.13 7.63 0.00 -1.09 -4.96 105.19 109.97 2aaz n GLY 114 Ca 0.27 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.27 4.50 0.19 0.99 4.77 0.11 -4.82 117.00 122.46 2aaz n LEU 115 Ca -0.02 -4.54 0.14 0.00 -0.03 0.00 0.00 56.01 51.56 2aaz n LEU 115 Cb 0.33 -0.24 0.62 0.00 -2.33 0.00 0.00 43.42 41.80 2aaz n LEU 115 CO 0.03 1.98 0.91 1.23 -1.33 0.00 0.00 177.39 180.21 2aaz h GLY 116 N 2.24 0.00 1.33 -0.72 0.00 -1.81 -2.75 103.07 101.37 2aaz h GLY 116 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2aaz h GLY 116 CO 0.69 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.84 2aaz n HIS 117 N -2.52 0.00 -3.93 5.60 1.44 -1.26 -4.80 115.22 109.74 2aaz n HIS 117 Ca 0.01 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.40 2aaz n HIS 117 Cb 0.20 -0.17 -0.05 0.00 0.12 0.00 0.00 29.99 30.10 2aaz n HIS 117 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2aaz s ARG 118 N -2.33 3.38 0.57 -1.40 0.52 -1.04 -5.09 118.95 113.55 2aaz s ARG 118 Ca 0.32 -0.42 -0.16 0.00 -0.52 0.00 0.00 55.73 54.95 2aaz s ARG 118 Cb 0.18 -3.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 2aaz s ARG 118 CO 0.37 0.63 1.04 -0.98 0.02 0.00 0.00 175.30 176.38 2aaz s ARG 119 N -2.25 3.49 0.20 3.54 1.70 -1.26 -4.94 118.95 119.43 2aaz s ARG 119 Ca 0.31 1.16 -0.33 0.00 -0.47 0.00 0.00 55.73 56.41 2aaz s ARG 119 Cb -0.13 -2.06 -0.14 0.00 -0.57 0.00 0.00 34.95 32.06 2aaz s ARG 119 CO 0.23 -0.67 1.49 -1.91 -1.08 0.00 0.00 175.30 173.37 2aaz n GLU 120 N -1.86 2.09 0.00 3.89 2.13 -1.26 -1.87 120.64 123.76 2aaz n GLU 120 Ca 0.08 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2aaz n GLU 120 Cb 0.53 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.77 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 2.77 3.37 3.56 8.31 0.00 0.11 -4.86 105.19 118.46 2aaz n GLY 121 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.75 6.37 0.53 1.61 -1.08 -0.78 -0.85 116.67 121.71 2aaz s ASP 122 Ca 0.00 -1.21 0.32 0.00 -0.52 0.00 0.00 52.55 51.14 2aaz s ASP 122 Cb 0.00 -2.57 1.17 0.00 -1.46 0.00 0.00 42.92 40.07 2aaz s ASP 122 CO 0.00 -1.63 1.91 -0.07 0.52 0.00 0.00 175.17 175.90 2aaz h LEU 123 N 13.09 0.00 0.00 -1.34 3.38 -1.84 -3.46 115.31 125.14 2aaz h LEU 123 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2aaz h LEU 123 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2aaz h LEU 123 CO 1.39 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.53 2aaz n GLY 124 N 0.23 -1.57 2.55 0.83 0.00 -1.26 -1.27 105.19 104.71 2aaz n GLY 124 Ca 0.01 -2.07 -0.30 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 2.61 -1.53 1.61 -0.04 -1.26 -4.79 135.00 131.60 2aaz n PRO 125 Ca 0.00 -1.78 -0.16 0.00 -0.04 0.00 0.00 63.50 61.52 2aaz n PRO 125 Cb 0.00 -2.64 0.10 0.00 -0.04 0.00 0.00 33.50 30.91 2aaz n PRO 125 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2aaz n VAL 126 N 4.18 0.00 0.00 0.52 0.24 -1.26 -4.49 118.33 117.51 2aaz n VAL 126 Ca 0.56 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2aaz n VAL 126 Cb 0.20 -1.35 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 -2.64 0.00 -0.31 6.34 4.01 -1.26 -0.37 117.16 122.92 2aaz n TYR 127 Ca 0.10 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 58.01 2aaz n TYR 127 Cb 0.36 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.75 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 1.64 0.94 2.72 0.00 -1.80 -0.18 103.07 106.39 2aaz h GLY 128 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2aaz h GLY 128 CO 0.00 -0.42 0.07 -2.75 0.00 0.00 0.00 176.54 173.44 2aaz h PHE 129 N 0.25 0.72 -0.58 5.60 3.04 -0.73 -2.39 116.94 122.85 2aaz h PHE 129 Ca 0.63 -0.10 -0.10 0.00 3.98 0.00 0.00 57.97 62.38 2aaz h PHE 129 Cb 1.34 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.63 2aaz h PHE 129 CO -0.17 0.70 -0.02 1.96 -2.02 0.00 0.00 178.31 178.76 2aaz h GLN 130 N 0.53 1.03 -0.70 1.11 1.08 -1.01 0.47 115.11 117.62 2aaz h GLN 130 Ca 0.12 -0.34 0.04 0.00 -1.45 0.00 0.00 58.65 57.03 2aaz h GLN 130 Cb 0.37 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.66 2aaz h GLN 130 CO 0.01 1.03 0.42 -1.49 -0.95 0.00 0.00 178.83 177.85 2aaz h TRP 131 N 0.92 0.78 0.00 2.96 4.06 -0.94 -2.35 115.95 121.38 2aaz h TRP 131 Ca 0.16 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2aaz h TRP 131 Cb 0.58 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2aaz h TRP 131 CO 0.04 0.42 -1.11 0.54 -3.56 0.00 0.00 178.44 174.77 2aaz n ARG 132 N -4.71 1.49 -1.92 0.49 5.12 -0.91 -1.50 116.66 114.72 2aaz n ARG 132 Ca 0.08 -0.06 0.02 0.00 -1.93 0.00 0.00 57.85 55.97 2aaz n ARG 132 Cb 0.12 -1.25 0.03 0.00 -1.16 0.00 0.00 32.46 30.21 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 -1.63 0.44 -1.64 -1.55 8.25 0.16 -3.53 115.22 115.73 2aaz n HIS 133 Ca 0.00 -1.08 -0.50 0.00 -0.26 0.00 0.00 57.72 55.88 2aaz n HIS 133 Cb 0.29 -0.18 -0.05 0.00 1.12 0.00 0.00 29.99 31.17 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 0.09 1.89 0.00 4.41 -0.00 -0.89 -1.37 117.46 121.60 2aaz n PHE 134 Ca 0.07 0.45 0.00 0.00 -0.00 0.00 0.00 57.45 57.97 2aaz n PHE 134 Cb 1.02 -2.44 0.00 0.00 -0.00 0.00 0.00 39.48 38.06 2aaz n PHE 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2aaz n GLY 135 N 3.13 3.31 3.75 7.13 0.00 -1.26 -0.50 105.19 120.76 2aaz n GLY 135 Ca 0.19 0.00 -0.33 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 -2.90 2.29 -0.01 4.61 0.00 -0.47 -4.91 121.76 120.37 2aaz s ALA 136 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 2aaz s ALA 136 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2aaz s ALA 136 CO 0.00 -1.58 1.01 -2.00 0.00 0.00 0.00 175.76 173.18 2aaz s GLU 137 N -4.09 4.53 -0.18 0.00 2.12 -1.26 -5.02 118.70 114.79 2aaz s GLU 137 Ca 0.69 1.45 -0.11 0.00 0.36 0.00 0.00 54.97 57.37 2aaz s GLU 137 Cb -0.23 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 2aaz s GLU 137 CO 0.44 -0.11 0.17 -0.47 -0.54 0.00 0.00 175.26 174.75 2aaz s TYR 138 N 1.18 3.44 0.00 5.30 5.04 -1.26 -4.99 117.35 126.07 2aaz s TYR 138 Ca 0.52 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 2aaz s TYR 138 Cb -0.21 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 39.91 2aaz s TYR 138 CO 0.27 0.32 0.00 0.25 -1.34 0.00 0.00 175.55 175.04 2aaz n THR 139 N 3.39 0.00 -3.91 4.34 -2.24 -1.26 -5.08 114.28 109.52 2aaz n THR 139 Ca -0.15 0.21 -0.08 0.00 -2.27 0.00 0.00 64.05 61.76 2aaz n THR 139 Cb 0.52 -1.15 -0.02 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 -2.12 -0.56 0.11 3.42 3.85 -1.26 -5.04 116.55 114.95 2aaz n ASP 140 Ca 0.00 -1.96 0.12 0.00 -0.71 0.00 0.00 54.79 52.24 2aaz n ASP 140 Cb 0.00 1.10 0.46 0.00 -1.35 0.00 0.00 41.12 41.33 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 -1.89 1.88 1.22 2.12 0.00 -1.26 -2.70 120.51 119.88 2aaz n ALA 141 Ca -0.06 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.54 2aaz n ALA 141 Cb 0.29 -1.41 0.31 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.16 1.30 -4.63 0.00 10.43 -1.26 -4.82 116.55 115.41 2aaz n ASP 142 Ca 0.03 -1.09 -0.36 0.00 2.57 0.00 0.00 54.79 55.95 2aaz n ASP 142 Cb 0.29 0.18 0.09 0.00 1.84 0.00 0.00 41.12 43.52 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 1.34 -0.35 3.44 0.44 0.00 -1.10 -4.94 105.19 104.01 2aaz n GLY 143 Ca 0.12 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.65 6.22 0.00 1.61 2.15 -1.26 -4.88 116.67 118.86 2aaz s ASP 144 Ca 0.74 -0.98 0.12 0.00 0.43 0.00 0.00 52.55 52.86 2aaz s ASP 144 Cb -0.34 -2.31 0.19 0.00 -0.30 0.00 0.00 42.92 40.16 2aaz s ASP 144 CO 0.50 -0.97 1.04 -1.22 -0.17 0.00 0.00 175.17 174.34 2aaz n TYR 145 N 6.33 0.19 -1.67 -5.34 4.01 -1.26 -4.96 117.16 114.46 2aaz n TYR 145 Ca -0.06 -0.19 -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 39.43 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 0.67 2.16 -0.98 -0.72 4.81 -1.26 -0.67 118.16 122.17 2aaz n LYS 146 Ca 0.09 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2aaz n LYS 146 Cb 0.36 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.82 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 3.92 0.49 3.57 3.14 0.00 -1.26 -5.02 105.19 110.03 2aaz n GLY 147 Ca 0.20 0.00 -0.33 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 0.28 1.61 1.02 0.16 -5.03 119.74 120.10 2aaz s LYS 148 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2aaz s LYS 148 Cb 0.00 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2aaz s LYS 148 CO 0.00 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 2aaz n GLY 149 N 1.98 -2.23 3.66 -3.33 0.00 -1.26 -4.40 105.19 99.62 2aaz n GLY 149 Ca -0.17 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.72 5.19 -1.17 1.61 1.01 0.35 -4.77 120.40 121.90 2aaz s VAL 150 Ca 0.00 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 2aaz s VAL 150 Cb 0.00 -3.74 0.16 0.00 0.00 0.00 0.00 36.38 32.80 2aaz s VAL 150 CO 0.00 0.23 1.40 -0.62 0.00 0.00 0.00 175.10 176.11 2aaz s ASP 151 N 1.11 6.99 0.21 3.32 3.68 -1.23 -2.34 116.67 128.41 2aaz s ASP 151 Ca 0.19 -2.82 -0.09 0.00 2.13 0.00 0.00 52.55 51.97 2aaz s ASP 151 Cb -0.15 -2.41 0.27 0.00 -1.45 0.00 0.00 42.92 39.19 2aaz s ASP 151 CO 0.08 -0.82 1.78 1.56 0.13 0.00 0.00 175.17 177.90 2aaz h GLN 152 N 7.45 0.54 0.14 4.34 4.20 -1.53 -2.49 115.11 127.75 2aaz h GLN 152 Ca 0.30 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.99 2aaz h GLN 152 Cb 0.90 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 2aaz h GLN 152 CO 1.23 0.35 -0.20 1.25 -0.67 0.00 0.00 178.83 180.80 2aaz h LEU 153 N 0.55 -0.54 -1.26 1.46 5.85 -1.86 -0.51 115.31 119.01 2aaz h LEU 153 Ca 0.31 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 2aaz h LEU 153 Cb 0.30 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2aaz h LEU 153 CO -0.25 -0.28 0.11 -0.61 -0.34 0.00 0.00 178.44 177.07 2aaz h GLN 154 N -0.39 0.62 -0.69 1.25 5.75 -1.86 -1.69 115.11 118.10 2aaz h GLN 154 Ca 0.02 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 2aaz h GLN 154 Cb 0.40 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2aaz h GLN 154 CO -0.09 0.56 0.22 -0.09 -2.65 0.00 0.00 178.83 176.78 2aaz h ARG 155 N 0.60 1.06 -0.49 1.69 9.65 -1.05 0.18 114.38 126.02 2aaz h ARG 155 Ca 0.14 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2aaz h ARG 155 Cb 0.22 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2aaz h ARG 155 CO -0.00 0.90 0.31 0.28 2.80 0.00 0.00 179.97 184.26 2aaz h VAL 156 N 1.02 1.13 0.51 0.20 2.07 -0.24 0.82 116.25 121.77 2aaz h VAL 156 Ca 0.22 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2aaz h VAL 156 Cb 0.29 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2aaz h VAL 156 CO -0.01 0.13 -0.25 0.40 0.02 0.00 0.00 177.57 177.86 2aaz h ILE 157 N 0.66 0.49 -0.82 4.57 1.08 -0.74 -1.33 117.51 121.42 2aaz h ILE 157 Ca 0.18 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.73 2aaz h ILE 157 Cb -0.05 0.49 -0.07 0.00 -3.07 0.00 0.00 36.82 34.12 2aaz h ILE 157 CO -0.04 0.00 0.47 0.44 -0.69 0.00 0.00 178.15 178.34 2aaz h ASP 158 N -0.69 0.70 -0.48 1.72 3.45 -0.78 -2.29 116.42 118.05 2aaz h ASP 158 Ca -0.07 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 2aaz h ASP 158 Cb 0.53 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.19 2aaz h ASP 158 CO 0.11 0.42 0.02 0.74 -1.57 0.00 0.00 179.24 178.96 2aaz h THR 159 N 0.82 1.26 -0.82 0.35 2.02 -0.69 -0.38 112.91 115.47 2aaz h THR 159 Ca 0.38 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2aaz h THR 159 Cb 0.30 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2aaz h THR 159 CO -0.22 0.36 0.49 0.40 0.37 0.00 0.00 175.52 176.92 2aaz h ILE 160 N 0.69 1.23 0.13 3.11 2.04 -0.84 0.37 117.51 124.24 2aaz h ILE 160 Ca 0.14 -0.50 -0.29 0.00 1.00 0.00 0.00 64.86 65.21 2aaz h ILE 160 Cb 0.47 0.07 0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2aaz h ILE 160 CO 0.02 0.24 -1.25 0.11 0.00 0.00 0.00 178.15 177.27 2aaz h LYS 161 N 1.13 0.49 0.00 2.37 1.57 -1.23 -3.31 116.57 117.59 2aaz h LYS 161 Ca 0.29 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2aaz h LYS 161 Cb -0.04 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2aaz h LYS 161 CO -0.05 1.31 -1.19 0.09 -0.57 0.00 0.00 179.45 179.03 2aaz n ASN 162 N -3.71 1.21 -2.82 0.86 3.02 -0.17 -4.79 115.26 108.86 2aaz n ASN 162 Ca -0.12 -0.39 -0.11 0.00 -0.03 0.00 0.00 54.58 53.93 2aaz n ASN 162 Cb 1.00 1.35 0.05 0.00 -0.61 0.00 0.00 39.78 41.57 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 -1.69 -1.99 -0.14 6.41 5.15 0.13 -5.02 115.26 118.11 2aaz n ASN 163 Ca -0.00 -3.42 0.20 0.00 -0.60 0.00 0.00 54.58 50.76 2aaz n ASN 163 Cb 0.30 1.43 0.60 0.00 -0.53 0.00 0.00 39.78 41.58 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 3.41 0.21 0.00 1.20 0.13 -1.49 -1.58 132.00 133.87 2aaz h PRO 164 Ca -0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2aaz h PRO 164 Cb 1.05 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2aaz h PRO 164 CO 0.26 0.14 0.00 0.25 -0.23 0.00 0.00 178.00 178.42 2aaz n THR 165 N -4.42 0.00 -1.76 1.56 -2.24 -1.26 -4.24 114.28 101.93 2aaz n THR 165 Ca 0.15 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.53 2aaz n THR 165 Cb 0.67 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.92 3.22 -1.40 3.42 -0.08 -0.60 -4.91 116.55 115.28 2aaz n ASP 166 Ca 0.20 1.10 0.08 0.00 -1.51 0.00 0.00 54.79 54.66 2aaz n ASP 166 Cb 0.09 -1.60 0.33 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 -0.28 3.82 -0.41 -0.67 1.74 -1.26 -4.39 116.66 115.21 2aaz n ARG 167 Ca 0.06 -2.90 0.07 0.00 -0.77 0.00 0.00 57.85 54.31 2aaz n ARG 167 Cb 0.42 -1.95 0.16 0.00 -1.02 0.00 0.00 32.46 30.06 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 0.42 1.29 -2.25 5.56 3.00 -1.26 -4.94 116.66 118.48 2aaz n ARG 168 Ca 0.24 -2.80 -0.37 0.00 -0.01 0.00 0.00 57.85 54.91 2aaz n ARG 168 Cb 0.96 -1.42 -0.03 0.00 0.00 0.00 0.00 32.46 31.96 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 -1.12 2.98 -4.69 0.55 5.41 -1.26 -4.91 119.36 116.32 2aaz n ILE 169 Ca 0.16 -3.05 -0.31 0.00 1.00 0.00 0.00 62.75 60.55 2aaz n ILE 169 Cb 0.69 -2.29 -0.13 0.00 -0.71 0.00 0.00 39.64 37.21 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 7.00 2.78 -0.23 1.39 -1.09 -1.26 -1.71 121.20 128.08 2aaz s ILE 170 Ca 0.60 -1.15 -0.01 0.00 -2.23 0.00 0.00 60.65 57.86 2aaz s ILE 170 Cb 0.03 -2.16 0.06 0.00 -1.58 0.00 0.00 42.46 38.82 2aaz s ILE 170 CO 0.10 0.36 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.94 2aaz s LEU 171 N -1.37 2.09 0.02 2.97 2.96 -0.65 -4.86 118.68 119.85 2aaz s LEU 171 Ca 0.14 -1.12 0.05 0.00 -0.22 0.00 0.00 54.13 52.98 2aaz s LEU 171 Cb -0.10 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.62 2aaz s LEU 171 CO 0.05 -0.28 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.11 2aaz s SER 172 N 1.57 1.63 0.00 3.68 0.15 -1.26 -1.16 113.70 118.31 2aaz s SER 172 Ca -0.02 -0.39 0.11 0.00 0.70 0.00 0.00 55.95 56.36 2aaz s SER 172 Cb -0.18 -0.13 -0.08 0.00 -1.71 0.00 0.00 66.02 63.92 2aaz s SER 172 CO -0.09 0.08 0.56 0.00 1.20 0.00 0.00 173.24 174.99 2aaz n ALA 173 N 2.18 3.29 -2.19 5.45 0.00 -0.49 -4.37 120.51 124.39 2aaz n ALA 173 Ca -0.17 -0.37 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 2aaz n ALA 173 Cb 0.55 -0.41 -0.02 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 -1.88 2.36 -0.32 0.00 -0.11 -1.17 -4.81 118.94 113.01 2aaz s TRP 174 Ca 0.06 0.55 -0.02 0.00 1.22 0.00 0.00 56.10 57.91 2aaz s TRP 174 Cb 0.09 -3.74 0.12 0.00 -1.50 0.00 0.00 33.47 28.44 2aaz s TRP 174 CO 0.41 -2.91 0.18 1.21 -4.62 0.00 0.00 176.95 171.21 2aaz s ASN 175 N 2.74 3.17 0.43 5.86 3.84 -1.26 -5.02 114.94 124.71 2aaz s ASN 175 Ca 0.65 -1.69 0.22 0.00 0.21 0.00 0.00 52.86 52.25 2aaz s ASN 175 Cb -0.28 -0.33 1.19 0.00 -0.55 0.00 0.00 41.25 41.28 2aaz s ASN 175 CO 0.23 -0.38 1.81 -0.65 -2.79 0.00 0.00 177.10 175.32 2aaz h PRO 176 N 7.74 0.31 -0.26 0.43 0.11 -2.01 -1.37 132.00 136.95 2aaz h PRO 176 Ca -0.07 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.82 2aaz h PRO 176 Cb 0.99 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2aaz h PRO 176 CO 0.35 0.20 -0.61 -0.22 -0.21 0.00 0.00 178.00 177.51 2aaz h LYS 177 N 0.32 0.87 0.00 1.05 3.64 -2.02 -3.28 116.57 117.14 2aaz h LYS 177 Ca 0.55 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2aaz h LYS 177 Cb 1.53 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2aaz h LYS 177 CO -0.21 1.22 -0.36 -0.25 -2.27 0.00 0.00 179.45 177.58 2aaz n ASP 178 N -3.99 0.68 -0.35 4.20 8.00 -0.61 -4.45 116.55 120.03 2aaz n ASP 178 Ca -0.05 0.27 -0.01 0.00 0.71 0.00 0.00 54.79 55.72 2aaz n ASP 178 Cb 0.66 -0.21 0.05 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.32 -2.49 0.64 3.38 -1.37 0.21 115.31 114.37 2aaz h LEU 179 Ca 0.00 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2aaz h LEU 179 Cb 0.71 0.71 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2aaz h LEU 179 CO 0.00 -0.29 0.01 1.55 0.09 0.00 0.00 178.44 179.80 2aaz h PRO 180 N -0.02 0.00 -0.00 1.13 0.13 -1.83 0.71 132.00 132.11 2aaz h PRO 180 Ca 0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.48 2aaz h PRO 180 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2aaz h PRO 180 CO -0.95 0.00 -0.33 1.28 -0.23 0.00 0.00 178.00 177.78 2aaz n LEU 181 N -2.82 0.71 -4.78 1.56 4.77 0.73 -4.87 117.00 112.31 2aaz n LEU 181 Ca -0.02 -0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.48 2aaz n LEU 181 Cb 0.07 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2aaz n LEU 181 CO 0.17 0.15 0.18 -0.04 -1.33 0.00 0.00 177.39 176.51 2aaz s MET 182 N -2.72 4.18 0.47 3.23 -1.94 0.24 -4.28 119.30 118.48 2aaz s MET 182 Ca 0.19 0.52 0.14 0.00 -1.71 0.00 0.00 55.69 54.83 2aaz s MET 182 Cb 0.19 -3.32 1.07 0.00 2.01 0.00 0.00 34.83 34.77 2aaz s MET 182 CO 0.59 0.43 2.06 0.00 -0.01 0.00 0.00 175.02 178.08 2aaz h ALA 183 N 5.60 1.80 -2.45 3.03 0.00 -1.47 -3.42 119.26 122.35 2aaz h ALA 183 Ca -0.46 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2aaz h ALA 183 Cb 1.20 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 2aaz h ALA 183 CO 0.68 0.15 -0.16 -1.17 0.00 0.00 0.00 179.25 178.76 2aaz s LEU 184 N -8.93 -0.23 0.60 0.00 2.96 -1.26 -5.05 118.68 106.77 2aaz s LEU 184 Ca -0.05 1.08 -0.18 0.00 -0.22 0.00 0.00 54.13 54.76 2aaz s LEU 184 Cb 0.16 1.73 -0.03 0.00 0.50 0.00 0.00 46.19 48.55 2aaz s LEU 184 CO 0.69 -0.20 1.17 -2.84 -1.32 0.00 0.00 176.35 173.86 2aaz s PRO 185 N 1.03 2.99 0.24 0.98 0.02 -1.26 -4.93 135.00 134.07 2aaz s PRO 185 Ca -0.06 1.70 -0.31 0.00 0.02 0.00 0.00 61.00 62.34 2aaz s PRO 185 Cb -0.06 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.39 2aaz s PRO 185 CO -0.09 -1.16 1.59 -2.30 -0.33 0.00 0.00 177.00 174.70 2aaz n PRO 186 N -1.71 2.48 -0.08 5.54 -0.02 -1.26 -4.93 135.00 135.02 2aaz n PRO 186 Ca 0.13 0.89 -0.11 0.00 -2.02 0.00 0.00 63.50 62.38 2aaz n PRO 186 Cb 0.50 -2.66 -0.07 0.00 -0.02 0.00 0.00 33.50 31.26 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 -2.16 3.05 -0.31 0.00 0.00 -1.26 -1.30 115.29 113.31 2aaz s HIS 188 Ca -0.18 -1.34 0.27 0.00 -3.00 0.00 0.00 55.06 50.82 2aaz s HIS 188 Cb 0.02 -4.34 1.05 0.00 -4.00 0.00 0.00 32.58 25.31 2aaz s HIS 188 CO 0.39 -1.55 1.81 0.00 -1.00 0.00 0.00 174.74 174.39 2aaz h MET 189 N 8.91 0.00 0.00 -0.38 -0.00 -1.69 -3.44 114.93 118.33 2aaz h MET 189 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.87 2aaz h MET 189 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.62 2aaz h MET 189 CO 1.15 0.00 0.00 1.97 -0.00 0.00 0.00 176.91 180.03 2aaz n PHE 190 N -2.60 0.00 -3.74 -0.10 1.16 -1.25 -1.39 117.46 109.54 2aaz n PHE 190 Ca 0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.48 2aaz n PHE 190 Cb 0.30 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.10 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 -2.57 1.94 0.04 0.00 0.74 0.16 -1.63 119.66 118.35 2aaz s GLN 192 Ca -0.05 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.72 2aaz s GLN 192 Cb -0.01 -1.66 -0.04 0.00 1.10 0.00 0.00 33.01 32.41 2aaz s GLN 192 CO -0.03 0.24 0.15 -0.06 -0.55 0.00 0.00 175.29 175.04 2aaz s PHE 193 N 0.08 3.41 -0.01 1.67 0.40 -0.69 -0.80 117.98 122.03 2aaz s PHE 193 Ca -0.05 0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 2aaz s PHE 193 Cb -0.12 -1.74 0.00 0.00 0.51 0.00 0.00 43.02 41.67 2aaz s PHE 193 CO 0.03 0.58 -0.06 0.12 0.70 0.00 0.00 175.22 176.59 2aaz s PHE 194 N -1.40 0.59 -0.19 0.36 2.19 -0.36 -4.65 117.98 114.53 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 -0.43 0.02 0.00 -1.31 0.00 0.00 43.02 41.17 2aaz s PHE 194 CO 0.23 -0.05 -0.17 0.08 1.83 0.00 0.00 175.22 177.13 2aaz s VAL 195 N 0.14 2.28 -0.13 3.12 1.01 -1.26 -0.60 120.40 124.96 2aaz s VAL 195 Ca -0.01 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 2aaz s VAL 195 Cb -0.06 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2aaz s VAL 195 CO -0.00 0.52 0.56 -0.44 0.00 0.00 0.00 175.10 175.73 2aaz s SER 196 N 1.32 6.74 0.59 3.32 0.01 0.49 -4.75 113.70 121.41 2aaz s SER 196 Ca 0.05 0.88 -0.17 0.00 1.31 0.00 0.00 55.95 58.02 2aaz s SER 196 Cb -0.13 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2aaz s SER 196 CO -0.11 -0.09 1.09 -0.76 0.41 0.00 0.00 173.24 173.77 2aaz s LEU 197 N 1.01 3.57 0.23 2.44 1.43 -1.26 -1.52 118.68 124.57 2aaz s LEU 197 Ca 0.29 1.96 -0.32 0.00 -1.03 0.00 0.00 54.13 55.03 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 0.12 -1.26 1.61 -2.65 0.23 0.00 0.00 176.35 174.40 2aaz n PRO 198 N -1.85 2.53 0.21 1.29 -0.02 -1.26 -4.85 135.00 131.06 2aaz n PRO 198 Ca 0.10 0.91 0.15 0.00 -2.02 0.00 0.00 63.50 62.64 2aaz n PRO 198 Cb 0.52 -2.69 0.79 0.00 -0.02 0.00 0.00 33.50 32.10 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 5.62 0.00 0.00 0.52 0.11 -1.93 -3.50 132.00 132.82 2aaz h PRO 199 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.86 0.00 0.00 -0.35 -0.21 0.00 0.00 178.00 178.30 2aaz n PRO 203 N -4.04 -0.00 0.10 1.05 -0.04 -1.26 -4.98 135.00 125.83 2aaz n PRO 203 Ca 0.01 -0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2aaz n PRO 203 Cb 0.26 -0.46 0.08 0.00 -0.04 0.00 0.00 33.50 33.35 2aaz n PRO 203 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2aaz h GLY 204 N 0.00 0.00 -1.31 0.55 0.00 -2.04 -3.47 103.07 96.79 2aaz h GLY 204 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2aaz h GLY 204 CO 0.00 0.00 0.26 -0.56 0.00 0.00 0.00 176.54 176.24 2aaz s SER 205 N -5.05 3.48 0.24 0.19 0.01 -1.26 -4.99 113.70 106.31 2aaz s SER 205 Ca 0.03 2.09 -0.26 0.00 1.31 0.00 0.00 55.95 59.12 2aaz s SER 205 Cb 0.10 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 2aaz s SER 205 CO 0.75 -2.73 0.85 -0.54 0.41 0.00 0.00 173.24 171.98 2aaz s LYS 206 N -4.68 4.59 0.61 12.44 1.02 -1.26 -4.74 119.74 127.71 2aaz s LYS 206 Ca 0.65 1.24 -0.19 0.00 0.02 0.00 0.00 55.97 57.69 2aaz s LYS 206 Cb -0.21 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 2aaz s LYS 206 CO 0.57 0.45 1.27 -2.14 -0.92 0.00 0.00 175.35 174.58 2aaz s PRO 207 N -1.54 2.81 -0.12 -1.68 0.02 -1.26 -4.58 135.00 128.65 2aaz s PRO 207 Ca 0.42 2.00 -0.16 0.00 0.02 0.00 0.00 61.00 63.28 2aaz s PRO 207 Cb -0.22 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 2aaz s PRO 207 CO 0.26 -1.38 0.40 0.15 -0.33 0.00 0.00 177.00 176.10 2aaz s LYS 208 N -3.28 4.26 -0.18 5.54 1.02 -0.58 -0.35 119.74 126.17 2aaz s LYS 208 Ca 0.79 0.31 -0.07 0.00 0.02 0.00 0.00 55.97 57.02 2aaz s LYS 208 Cb -0.35 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 2aaz s LYS 208 CO 0.38 0.25 0.05 -1.17 -0.92 0.00 0.00 175.35 173.94 2aaz s LEU 209 N 0.37 3.70 0.22 3.17 2.96 0.38 -0.38 118.68 129.10 2aaz s LEU 209 Ca 0.22 0.03 0.09 0.00 -0.22 0.00 0.00 54.13 54.25 2aaz s LEU 209 Cb -0.14 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2aaz s LEU 209 CO 0.08 0.16 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.66 2aaz s SER 210 N 0.46 2.93 -0.06 3.68 0.01 0.23 0.18 113.70 121.13 2aaz s SER 210 Ca 0.02 -1.00 -0.03 0.00 1.31 0.00 0.00 55.95 56.25 2aaz s SER 210 Cb -0.13 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 65.94 2aaz s SER 210 CO 0.01 -0.08 0.14 0.00 0.41 0.00 0.00 173.24 173.72 2aaz s LEU 212 N 1.03 2.25 -0.02 0.00 0.20 0.02 0.45 118.68 122.62 2aaz s LEU 212 Ca -0.08 -0.56 0.08 0.00 0.69 0.00 0.00 54.13 54.26 2aaz s LEU 212 Cb -0.10 -1.50 -0.02 0.00 -0.43 0.00 0.00 46.19 44.14 2aaz s LEU 212 CO -0.05 0.06 -0.26 -0.32 -0.29 0.00 0.00 176.35 175.50 2aaz s MET 213 N 0.92 2.10 -0.17 1.98 -2.45 0.12 0.38 119.30 122.18 2aaz s MET 213 Ca -0.04 -0.94 -0.03 0.00 -1.25 0.00 0.00 55.69 53.44 2aaz s MET 213 Cb -0.15 -2.05 -0.02 0.00 1.25 0.00 0.00 34.83 33.87 2aaz s MET 213 CO -0.03 0.56 -0.07 -0.47 1.05 0.00 0.00 175.02 176.06 2aaz s TYR 214 N -0.63 2.93 -0.26 4.11 5.04 -0.47 -1.35 117.35 126.72 2aaz s TYR 214 Ca 0.10 -0.63 -0.02 0.00 -2.44 0.00 0.00 57.07 54.09 2aaz s TYR 214 Cb -0.10 -1.97 0.03 0.00 0.35 0.00 0.00 41.96 40.27 2aaz s TYR 214 CO -0.01 -0.27 -0.05 -1.14 -1.34 0.00 0.00 175.55 172.74 2aaz s GLN 215 N 0.75 2.75 0.24 4.97 0.74 -0.34 -2.61 119.66 126.16 2aaz s GLN 215 Ca -0.03 -1.03 -0.05 0.00 0.05 0.00 0.00 55.36 54.30 2aaz s GLN 215 Cb -0.15 -3.02 0.24 0.00 1.10 0.00 0.00 33.01 31.19 2aaz s GLN 215 CO 0.02 -0.44 1.75 0.07 -0.55 0.00 0.00 175.29 176.14 2aaz h ARG 216 N 8.00 0.97 -4.24 1.67 0.11 -1.50 0.18 114.38 119.57 2aaz h ARG 216 Ca -0.30 -0.23 -0.47 0.00 0.10 0.00 0.00 59.98 59.07 2aaz h ARG 216 Cb 1.10 -0.13 -0.35 0.00 1.11 0.00 0.00 29.97 31.71 2aaz h ARG 216 CO 0.56 0.89 -0.79 0.45 0.10 0.00 0.00 179.97 181.18 2aaz s SER 217 N -6.54 1.52 -0.21 0.08 0.15 -1.26 -0.10 113.70 107.35 2aaz s SER 217 Ca -0.11 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2aaz s SER 217 Cb 0.15 -0.66 0.05 0.00 -1.71 0.00 0.00 66.02 63.85 2aaz s SER 217 CO 0.83 -0.04 -0.07 0.00 1.20 0.00 0.00 173.24 175.16 2aaz s ASP 219 N 1.47 6.51 0.40 0.00 3.68 -1.26 -1.53 116.67 125.93 2aaz s ASP 219 Ca -0.03 -1.75 0.10 0.00 2.13 0.00 0.00 52.55 53.01 2aaz s ASP 219 Cb -0.17 -2.41 0.90 0.00 -1.45 0.00 0.00 42.92 39.78 2aaz s ASP 219 CO -0.07 -1.18 1.97 -0.07 0.13 0.00 0.00 175.17 175.94 2aaz h LEU 220 N 10.79 0.50 0.29 -1.34 4.07 -1.86 0.28 115.31 128.04 2aaz h LEU 220 Ca 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2aaz h LEU 220 Cb 1.04 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2aaz h LEU 220 CO 1.15 0.31 -0.14 1.23 -1.08 0.00 0.00 178.44 179.91 2aaz h GLY 221 N 0.57 -0.41 0.00 0.83 0.00 -1.90 -3.39 103.07 98.77 2aaz h GLY 221 Ca 0.29 0.15 -0.34 0.00 0.00 0.00 0.00 47.33 47.43 2aaz h GLY 221 CO -0.09 -0.15 -2.22 1.04 0.00 0.00 0.00 176.54 175.12 2aaz n LEU 222 N -5.14 2.39 0.20 3.11 4.77 -1.16 -4.74 117.00 116.43 2aaz n LEU 222 Ca -0.10 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 2aaz n LEU 222 Cb 0.25 -0.70 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2aaz n LEU 222 CO 0.32 0.69 0.24 1.23 -1.33 0.00 0.00 177.39 178.54 2aaz h GLY 223 N 0.59 -0.62 -0.50 -0.72 0.00 -0.74 -3.36 103.07 97.73 2aaz h GLY 223 Ca -0.51 0.23 0.26 0.00 0.00 0.00 0.00 47.33 47.31 2aaz h GLY 223 CO -0.19 -0.22 0.33 -2.08 0.00 0.00 0.00 176.54 174.38 2aaz h VAL 224 N -1.15 0.30 -0.98 4.60 2.07 -1.48 0.13 116.25 119.73 2aaz h VAL 224 Ca -0.06 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.45 2aaz h VAL 224 Cb 0.46 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 2aaz h VAL 224 CO 0.10 0.04 0.63 -0.65 0.02 0.00 0.00 177.57 177.72 2aaz h PRO 225 N 0.24 1.09 -0.03 1.57 0.11 -1.76 -0.05 132.00 133.15 2aaz h PRO 225 Ca 0.61 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.63 2aaz h PRO 225 Cb 1.30 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2aaz h PRO 225 CO -0.65 0.72 -0.09 0.74 -0.21 0.00 0.00 178.00 178.51 2aaz h PHE 226 N 1.12 0.16 -0.67 0.65 -1.00 -0.95 -3.09 116.94 113.15 2aaz h PHE 226 Ca 0.43 -0.06 0.10 0.00 2.81 0.00 0.00 57.97 61.25 2aaz h PHE 226 Cb 0.22 -0.03 -0.08 0.00 3.61 0.00 0.00 35.95 39.67 2aaz h PHE 226 CO -0.00 0.70 0.29 -0.91 -1.61 0.00 0.00 178.31 176.77 2aaz h ASN 227 N -0.43 0.32 0.17 2.17 -0.26 -0.75 0.30 115.58 117.11 2aaz h ASN 227 Ca -0.00 0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 2aaz h ASN 227 Cb 0.70 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 2aaz h ASN 227 CO 0.02 0.18 -0.08 0.40 -1.06 0.00 0.00 177.43 176.88 2aaz h ILE 228 N 0.49 0.87 -0.58 2.81 2.04 -1.09 -2.40 117.51 119.64 2aaz h ILE 228 Ca 0.34 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.94 2aaz h ILE 228 Cb 0.41 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2aaz h ILE 228 CO -0.31 0.04 0.02 0.00 0.00 0.00 0.00 178.15 177.90 2aaz h ALA 229 N 0.50 0.93 0.61 1.87 0.00 -1.39 -2.40 119.26 119.38 2aaz h ALA 229 Ca -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2aaz h ALA 229 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2aaz h ALA 229 CO 0.04 0.65 -0.43 1.03 0.00 0.00 0.00 179.25 180.54 2aaz h SER 230 N 0.92 -1.11 0.43 0.00 0.87 -0.32 0.27 113.55 114.61 2aaz h SER 230 Ca 0.17 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 2aaz h SER 230 Cb 0.51 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2aaz h SER 230 CO 0.02 -0.64 -0.22 1.88 -0.53 0.00 0.00 176.83 177.35 2aaz h TYR 231 N -1.00 0.00 -0.32 2.24 0.05 -1.48 0.68 116.97 117.14 2aaz h TYR 231 Ca -0.07 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.59 2aaz h TYR 231 Cb 0.83 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 2aaz h TYR 231 CO -0.14 0.22 -0.25 0.00 -1.05 0.00 0.00 178.16 176.93 2aaz h ALA 232 N 1.78 0.46 -0.46 3.88 0.00 -1.17 -1.75 119.26 122.01 2aaz h ALA 232 Ca -0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2aaz h ALA 232 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2aaz h ALA 232 CO 0.03 0.45 -0.14 -0.07 0.00 0.00 0.00 179.25 179.52 2aaz h LEU 233 N 0.50 0.87 -0.66 0.00 3.38 -0.21 -1.92 115.31 117.27 2aaz h LEU 233 Ca 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2aaz h LEU 233 Cb 0.81 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2aaz h LEU 233 CO 0.07 1.01 0.33 0.25 0.09 0.00 0.00 178.44 180.19 2aaz h LEU 234 N 0.77 0.84 -0.75 1.67 5.85 -0.77 0.22 115.31 123.15 2aaz h LEU 234 Ca 0.12 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2aaz h LEU 234 Cb 0.66 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2aaz h LEU 234 CO 0.05 0.72 0.30 0.74 -0.34 0.00 0.00 178.44 179.91 2aaz h THR 235 N 0.90 1.25 -0.62 1.05 2.02 -1.08 0.16 112.91 116.60 2aaz h THR 235 Ca 0.23 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2aaz h THR 235 Cb 0.09 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2aaz h THR 235 CO -0.03 0.32 0.20 0.45 0.37 0.00 0.00 175.52 176.83 2aaz h HIS 236 N 1.08 1.00 0.35 3.16 3.86 -0.89 0.01 115.15 123.72 2aaz h HIS 236 Ca 0.25 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2aaz h HIS 236 Cb 0.22 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2aaz h HIS 236 CO 0.02 0.82 -0.17 0.52 0.86 0.00 0.00 177.93 179.98 2aaz h MET 237 N 0.89 -0.45 -0.62 2.45 2.07 -0.40 -2.25 114.93 116.62 2aaz h MET 237 Ca 0.20 0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.85 2aaz h MET 237 Cb 0.29 0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.09 2aaz h MET 237 CO -0.01 -0.29 0.35 0.82 1.07 0.00 0.00 176.91 178.86 2aaz h ILE 238 N -0.49 1.18 -0.90 -1.22 2.04 -0.88 -2.37 117.51 114.87 2aaz h ILE 238 Ca -0.05 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2aaz h ILE 238 Cb 0.37 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2aaz h ILE 238 CO 0.08 0.19 0.49 0.00 0.00 0.00 0.00 178.15 178.91 2aaz h ALA 239 N 1.54 1.16 -0.34 1.87 0.00 -0.75 -0.65 119.26 122.09 2aaz h ALA 239 Ca 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2aaz h ALA 239 Cb -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2aaz h ALA 239 CO -0.04 0.67 0.05 1.25 0.00 0.00 0.00 179.25 181.18 2aaz h LEU 240 N 1.27 0.55 -0.93 0.00 5.85 -0.90 -0.14 115.31 121.02 2aaz h LEU 240 Ca 0.32 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2aaz h LEU 240 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2aaz h LEU 240 CO -0.05 0.68 -0.46 0.40 -0.34 0.00 0.00 178.44 178.67 2aaz h ILE 241 N 0.40 1.13 -0.54 4.05 1.08 -1.23 -3.19 117.51 119.22 2aaz h ILE 241 Ca 0.10 -1.70 0.00 0.00 -0.39 0.00 0.00 64.86 62.87 2aaz h ILE 241 Cb 0.37 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 2aaz h ILE 241 CO 0.01 0.45 0.00 0.35 -0.69 0.00 0.00 178.15 178.27 2aaz n THR 242 N -3.70 0.75 -3.44 -0.27 -2.24 -0.27 -4.96 114.28 100.14 2aaz n THR 242 Ca -0.01 -0.88 -0.25 0.00 -2.27 0.00 0.00 64.05 60.65 2aaz n THR 242 Cb 0.53 0.74 0.05 0.00 -2.10 0.00 0.00 70.33 69.55 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 1.49 -5.82 -4.64 3.42 10.43 -0.65 -4.79 116.55 115.99 2aaz n ASP 243 Ca 0.21 -0.48 -0.25 0.00 2.57 0.00 0.00 54.79 56.83 2aaz n ASP 243 Cb 0.60 -4.64 -0.09 0.00 1.84 0.00 0.00 41.12 38.83 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 -3.24 2.41 -0.24 -3.53 -4.23 -0.16 -4.46 115.64 102.20 2aaz s THR 244 Ca 0.49 -1.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.00 2aaz s THR 244 Cb -0.23 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.73 2aaz s THR 244 CO 0.61 -0.12 0.03 -0.70 -0.54 0.00 0.00 174.62 173.90 2aaz s GLU 245 N -3.74 3.57 0.23 3.99 2.56 0.53 -4.42 118.70 121.42 2aaz s GLU 245 Ca 0.36 -0.52 -0.32 0.00 0.00 0.00 0.00 54.97 54.49 2aaz s GLU 245 Cb 0.03 -3.21 -0.13 0.00 2.00 0.00 0.00 34.13 32.82 2aaz s GLU 245 CO 0.19 -0.17 1.54 -0.35 -0.56 0.00 0.00 175.26 175.91 2aaz n PRO 246 N 4.83 2.36 0.03 4.30 -0.04 -1.26 -0.47 135.00 144.75 2aaz n PRO 246 Ca -0.17 0.84 -0.01 0.00 -0.04 0.00 0.00 63.50 64.13 2aaz n PRO 246 Cb 0.51 -2.59 -0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 2.58 0.00 -3.82 0.54 -0.00 0.13 -3.71 115.22 110.95 2aaz n HIS 247 Ca 0.12 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.18 2aaz n HIS 247 Cb 0.33 -0.03 -0.09 0.00 -0.12 0.00 0.00 29.99 30.07 2aaz n HIS 247 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 2aaz s GLU 248 N -1.84 0.56 -0.11 1.57 2.12 -1.22 -0.80 118.70 118.97 2aaz s GLU 248 Ca -0.02 -0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.06 2aaz s GLU 248 Cb 0.00 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.65 2aaz s GLU 248 CO 0.03 -0.14 -0.16 0.12 -0.54 0.00 0.00 175.26 174.57 2aaz s PHE 249 N -1.28 2.03 -0.08 5.30 5.36 -0.09 -0.96 117.98 128.25 2aaz s PHE 249 Ca -0.13 -0.96 0.02 0.00 -0.96 0.00 0.00 56.93 54.90 2aaz s PHE 249 Cb -0.06 -1.46 -0.02 0.00 -0.34 0.00 0.00 43.02 41.14 2aaz s PHE 249 CO 0.03 -0.49 -0.16 0.42 -1.46 0.00 0.00 175.22 173.56 2aaz s ILE 250 N 0.97 2.89 -0.22 3.12 1.09 0.17 -0.88 121.20 128.35 2aaz s ILE 250 Ca -0.07 -0.76 0.01 0.00 -1.10 0.00 0.00 60.65 58.74 2aaz s ILE 250 Cb -0.15 -2.15 0.05 0.00 -1.06 0.00 0.00 42.46 39.15 2aaz s ILE 250 CO -0.02 0.56 -0.09 -0.22 -0.10 0.00 0.00 174.94 175.08 2aaz s LEU 251 N -0.18 2.56 -0.20 2.97 2.96 -0.01 -0.70 118.68 126.07 2aaz s LEU 251 Ca -0.01 -1.06 -0.08 0.00 -0.22 0.00 0.00 54.13 52.76 2aaz s LEU 251 Cb -0.13 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2aaz s LEU 251 CO 0.03 -0.18 0.08 -1.58 -1.32 0.00 0.00 176.35 173.38 2aaz s GLN 252 N 1.35 3.97 0.08 1.98 2.00 -0.45 -1.01 119.66 127.57 2aaz s GLN 252 Ca -0.04 -0.34 0.03 0.00 -2.00 0.00 0.00 55.36 53.01 2aaz s GLN 252 Cb -0.18 -3.29 -0.04 0.00 0.80 0.00 0.00 33.01 30.31 2aaz s GLN 252 CO -0.07 0.19 0.10 -1.64 -0.50 0.00 0.00 175.29 173.37 2aaz s MET 253 N 0.61 2.95 0.00 1.67 -1.94 -1.26 -1.19 119.30 120.14 2aaz s MET 253 Ca 0.04 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.35 2aaz s MET 253 Cb -0.13 -2.76 0.00 0.00 2.01 0.00 0.00 34.83 33.95 2aaz s MET 253 CO 0.01 0.57 0.00 0.41 -0.01 0.00 0.00 175.02 176.00 2aaz n GLY 254 N 0.38 -0.11 3.49 -0.03 0.00 0.62 -3.63 105.19 105.91 2aaz n GLY 254 Ca -0.08 0.00 -0.43 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 -1.00 6.38 -0.33 1.61 3.68 0.86 -0.79 116.67 127.09 2aaz s ASP 255 Ca 0.00 -1.35 -0.20 0.00 2.13 0.00 0.00 52.55 53.13 2aaz s ASP 255 Cb 0.00 -2.46 -0.01 0.00 -1.45 0.00 0.00 42.92 39.00 2aaz s ASP 255 CO 0.00 -1.39 0.60 0.00 0.13 0.00 0.00 175.17 174.51 2aaz s ALA 256 N 4.02 3.50 0.13 3.66 0.00 -0.74 -0.55 121.76 131.77 2aaz s ALA 256 Ca 0.32 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2aaz s ALA 256 Cb -0.08 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2aaz s ALA 256 CO 0.00 -1.17 -0.03 -3.38 0.00 0.00 0.00 175.76 171.18 2aaz s HIS 257 N 2.58 1.00 -0.16 0.00 -0.00 -0.58 -1.38 115.29 116.75 2aaz s HIS 257 Ca 0.23 -0.98 0.00 0.00 -0.00 0.00 0.00 55.06 54.31 2aaz s HIS 257 Cb -0.15 -0.57 0.03 0.00 -0.00 0.00 0.00 32.58 31.89 2aaz s HIS 257 CO 0.13 -0.21 -0.11 0.08 -0.00 0.00 0.00 174.74 174.64 2aaz s VAL 258 N -3.68 1.44 0.55 -5.38 1.01 -0.39 -2.34 120.40 111.62 2aaz s VAL 258 Ca 0.17 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 2aaz s VAL 258 Cb 0.06 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2aaz s VAL 258 CO -0.01 0.31 1.29 -0.31 0.00 0.00 0.00 175.10 176.38 2aaz s TYR 259 N 1.52 2.37 0.26 5.22 1.51 -1.26 -1.99 117.35 124.98 2aaz s TYR 259 Ca 0.03 1.44 -0.01 0.00 -1.01 0.00 0.00 57.07 57.52 2aaz s TYR 259 Cb -0.14 -3.66 0.55 0.00 -0.11 0.00 0.00 41.96 38.60 2aaz s TYR 259 CO -0.09 -2.54 1.75 0.00 -1.11 0.00 0.00 175.55 173.56 2aaz h ARG 260 N 1.33 0.56 -0.08 -0.62 2.47 -1.65 0.12 114.38 116.51 2aaz h ARG 260 Ca -0.51 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 2aaz h ARG 260 Cb 1.30 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2aaz h ARG 260 CO 0.57 0.37 0.00 -0.40 0.56 0.00 0.00 179.97 181.07 2aaz n ASP 261 N -4.90 0.34 -0.00 7.04 5.75 -1.26 -3.17 116.55 120.35 2aaz n ASP 261 Ca 0.17 -2.00 0.05 0.00 -0.01 0.00 0.00 54.79 53.00 2aaz n ASP 261 Cb 0.46 -0.05 -0.08 0.00 -1.03 0.00 0.00 41.12 40.42 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 -0.32 0.00 -0.00 2.11 8.25 0.02 -4.68 115.22 120.60 2aaz n HIS 262 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 2aaz n HIS 262 Cb 0.06 -0.20 -0.08 0.00 1.12 0.00 0.00 29.99 30.88 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 0.06 -0.22 1.59 2.07 -1.48 -0.47 116.25 117.79 2aaz h VAL 263 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2aaz h VAL 263 Cb 0.44 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2aaz h VAL 263 CO 0.00 0.00 0.12 -0.33 0.02 0.00 0.00 177.57 177.38 2aaz h GLU 264 N -0.55 0.30 -0.89 1.57 4.39 -1.85 -1.90 114.58 115.65 2aaz h GLU 264 Ca 0.05 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2aaz h GLU 264 Cb 0.67 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.20 2aaz h GLU 264 CO -0.42 0.27 0.58 -1.35 -1.16 0.00 0.00 179.01 176.93 2aaz h PRO 265 N 0.25 1.03 -0.09 2.33 0.11 -1.78 -2.16 132.00 131.69 2aaz h PRO 265 Ca 0.08 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 2aaz h PRO 265 Cb 0.05 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2aaz h PRO 265 CO -0.01 0.68 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.93 2aaz h LEU 266 N 1.06 0.22 -1.69 2.35 3.38 -0.83 -2.84 115.31 116.96 2aaz h LEU 266 Ca 0.37 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2aaz h LEU 266 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2aaz h LEU 266 CO -0.13 0.66 0.25 0.11 0.09 0.00 0.00 178.44 179.41 2aaz h LYS 267 N 0.17 0.39 -0.38 1.13 1.57 -0.66 0.29 116.57 119.08 2aaz h LYS 267 Ca 0.01 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 2aaz h LYS 267 Cb 0.88 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2aaz h LYS 267 CO 0.07 0.26 -0.33 1.15 -0.57 0.00 0.00 179.45 180.03 2aaz h THR 268 N 0.41 1.28 -0.20 -0.16 2.02 -1.44 -3.05 112.91 111.75 2aaz h THR 268 Ca 0.15 -1.49 -0.13 0.00 0.77 0.00 0.00 66.41 65.71 2aaz h THR 268 Cb 0.09 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2aaz h THR 268 CO -0.03 0.50 -0.41 -0.61 0.37 0.00 0.00 175.52 175.34 2aaz h GLN 269 N 0.72 0.48 0.00 6.66 4.15 -1.09 -2.95 115.11 123.08 2aaz h GLN 269 Ca 0.07 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2aaz h GLN 269 Cb 0.89 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.58 2aaz h GLN 269 CO 0.08 0.80 0.00 -0.07 -1.93 0.00 0.00 178.83 177.71 2aaz h LEU 270 N 0.39 0.00 0.00 -2.39 3.38 -0.90 -1.59 115.31 114.21 2aaz h LEU 270 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2aaz h LEU 270 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2aaz h LEU 270 CO 0.07 0.00 -0.22 -0.62 0.09 0.00 0.00 178.44 177.76 2aaz n GLU 271 N -2.69 0.27 -3.18 1.13 1.02 -1.11 -4.89 120.64 111.18 2aaz n GLU 271 Ca -0.01 0.16 -0.37 0.00 -0.02 0.00 0.00 57.16 56.92 2aaz n GLU 271 Cb 0.12 -1.76 -0.06 0.00 -0.02 0.00 0.00 31.44 29.73 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 -3.12 4.23 -0.17 3.49 0.52 -0.60 -5.07 118.95 118.24 2aaz s ARG 272 Ca 0.09 0.80 -0.17 0.00 -0.52 0.00 0.00 55.73 55.94 2aaz s ARG 272 Cb 0.13 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 2aaz s ARG 272 CO 0.64 0.51 0.42 -2.00 0.02 0.00 0.00 175.30 174.89 2aaz s GLU 273 N -1.58 4.24 0.58 3.54 2.12 -1.26 -4.97 118.70 121.37 2aaz s GLU 273 Ca 0.37 0.29 -0.21 0.00 0.36 0.00 0.00 54.97 55.78 2aaz s GLU 273 Cb -0.18 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 2aaz s GLU 273 CO 0.21 0.06 1.35 -2.14 -0.54 0.00 0.00 175.26 174.20 2aaz s PRO 274 N 1.00 2.95 0.20 4.30 0.02 -1.26 -4.88 135.00 137.32 2aaz s PRO 274 Ca 0.21 2.22 0.05 0.00 0.02 0.00 0.00 61.00 63.50 2aaz s PRO 274 Cb -0.15 -2.14 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 2aaz s PRO 274 CO 0.08 -1.34 0.25 1.03 -0.33 0.00 0.00 177.00 176.69 2aaz s ARG 275 N -3.04 3.20 0.29 5.54 3.00 -1.26 -5.05 118.95 121.63 2aaz s ARG 275 Ca 0.75 -0.80 -0.30 0.00 0.00 0.00 0.00 55.73 55.39 2aaz s ARG 275 Cb -0.40 -2.79 -0.13 0.00 0.00 0.00 0.00 34.95 31.63 2aaz s ARG 275 CO 0.46 0.47 1.40 -0.25 0.00 0.00 0.00 175.30 177.38 2aaz n ASP 276 N -0.84 2.99 -4.70 0.23 8.00 -1.26 -4.81 116.55 116.16 2aaz n ASP 276 Ca -0.08 1.17 -0.37 0.00 0.71 0.00 0.00 54.79 56.22 2aaz n ASP 276 Cb 0.56 -1.48 0.07 0.00 -0.02 0.00 0.00 41.12 40.25 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 1.38 1.59 -1.74 1.24 3.72 -1.26 -4.74 117.46 117.65 2aaz n PHE 277 Ca 0.08 0.42 -0.30 0.00 -0.05 0.00 0.00 57.45 57.61 2aaz n PHE 277 Cb 0.34 -2.22 0.18 0.00 -0.94 0.00 0.00 39.48 36.84 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 -3.29 0.57 0.12 -1.08 0.04 -1.25 -4.84 135.00 125.27 2aaz s PRO 278 Ca 0.81 -0.19 0.11 0.00 0.04 0.00 0.00 61.00 61.76 2aaz s PRO 278 Cb -0.38 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2aaz s PRO 278 CO 0.43 -2.49 -0.26 0.15 0.04 0.00 0.00 177.00 174.86 2aaz s LYS 279 N -5.69 1.40 -0.14 4.56 1.02 -0.34 -1.47 119.74 119.09 2aaz s LYS 279 Ca 0.71 -1.32 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 2aaz s LYS 279 Cb -0.07 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 2aaz s LYS 279 CO 0.53 0.44 0.09 -1.17 -0.92 0.00 0.00 175.35 174.32 2aaz s LEU 280 N -2.00 4.05 0.07 3.17 2.96 0.15 -1.33 118.68 125.75 2aaz s LEU 280 Ca 0.13 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 2aaz s LEU 280 Cb -0.10 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2aaz s LEU 280 CO 0.06 0.32 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.78 2aaz s LYS 281 N -0.51 0.69 -0.15 1.98 -0.14 0.01 -4.81 119.74 116.81 2aaz s LYS 281 Ca 0.11 -0.99 -0.07 0.00 -1.36 0.00 0.00 55.97 53.65 2aaz s LYS 281 Cb -0.12 -0.37 -0.04 0.00 -1.68 0.00 0.00 37.83 35.62 2aaz s LYS 281 CO 0.02 0.05 0.10 -1.58 -0.76 0.00 0.00 175.35 173.18 2aaz s TRP 282 N -2.12 3.41 -0.56 3.18 0.52 -1.26 -0.78 118.94 121.33 2aaz s TRP 282 Ca -0.01 0.33 0.26 0.00 0.02 0.00 0.00 56.10 56.69 2aaz s TRP 282 Cb -0.05 -2.02 0.84 0.00 -1.15 0.00 0.00 33.47 31.10 2aaz s TRP 282 CO -0.01 0.44 1.75 0.00 0.02 0.00 0.00 176.95 179.16 2aaz h ALA 283 N 5.88 1.00 -2.33 0.98 0.00 -1.37 -3.46 119.26 119.97 2aaz h ALA 283 Ca -0.46 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 2aaz h ALA 283 Cb 1.19 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 2aaz h ALA 283 CO 0.66 0.00 -0.63 1.03 0.00 0.00 0.00 179.25 180.30 2aaz s ARG 284 N -3.22 1.29 0.65 0.00 0.52 -1.26 -5.06 118.95 111.87 2aaz s ARG 284 Ca 0.08 -1.67 -0.06 0.00 -0.52 0.00 0.00 55.73 53.56 2aaz s ARG 284 Cb 0.10 -0.24 0.04 0.00 0.52 0.00 0.00 34.95 35.37 2aaz s ARG 284 CO 0.54 -0.24 0.95 -1.54 0.02 0.00 0.00 175.30 175.04 2aaz s SER 285 N -3.25 5.11 0.19 0.23 1.04 -1.26 -4.90 113.70 110.86 2aaz s SER 285 Ca 0.33 0.49 -0.11 0.00 0.48 0.00 0.00 55.95 57.14 2aaz s SER 285 Cb 0.07 -1.27 0.17 0.00 0.10 0.00 0.00 66.02 65.09 2aaz s SER 285 CO 0.10 -1.38 1.81 0.50 0.98 0.00 0.00 173.24 175.25 2aaz h LYS 286 N -0.40 0.65 -0.59 4.02 3.64 -1.98 -1.26 116.57 120.66 2aaz h LYS 286 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2aaz h LYS 286 Cb 1.30 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2aaz h LYS 286 CO 0.60 0.43 0.37 0.93 -2.27 0.00 0.00 179.45 179.51 2aaz h GLU 287 N 0.67 0.78 -0.22 1.90 3.07 -1.94 0.25 114.58 119.09 2aaz h GLU 287 Ca 0.26 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 2aaz h GLU 287 Cb 0.10 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2aaz h GLU 287 CO -0.14 0.54 0.06 0.93 -1.40 0.00 0.00 179.01 179.01 2aaz h GLU 288 N 0.79 0.36 -0.51 2.33 5.08 -1.83 -2.86 114.58 117.94 2aaz h GLU 288 Ca 0.21 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2aaz h GLU 288 Cb -0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2aaz h GLU 288 CO -0.04 0.46 0.02 0.82 -1.00 0.00 0.00 179.01 179.26 2aaz h ILE 289 N 0.19 1.25 0.00 3.13 2.04 -1.07 -3.47 117.51 119.57 2aaz h ILE 289 Ca 0.07 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2aaz h ILE 289 Cb 0.26 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2aaz h ILE 289 CO -0.00 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.12 2aaz n GLY 290 N -0.62 2.35 1.94 5.37 0.00 0.85 -4.02 105.19 111.05 2aaz n GLY 290 Ca 0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2aaz n GLY 290 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2aaz n ASP 291 N 4.77 -0.01 0.34 1.61 5.68 -1.26 -4.88 116.55 122.80 2aaz n ASP 291 Ca 0.00 -2.31 0.21 0.00 -0.50 0.00 0.00 54.79 52.19 2aaz n ASP 291 Cb 0.00 0.90 1.10 0.00 -1.14 0.00 0.00 41.12 41.98 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 1.58 0.00 -0.30 2.12 6.09 -1.94 -0.37 117.51 124.68 2aaz h ILE 292 Ca -0.15 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2aaz h ILE 292 Cb 0.72 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.91 2aaz h ILE 292 CO 0.23 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.78 2aaz n ASP 293 N -3.01 2.80 -1.07 2.19 8.00 -1.26 -4.30 116.55 119.90 2aaz n ASP 293 Ca -0.03 -1.90 0.11 0.00 0.71 0.00 0.00 54.79 53.68 2aaz n ASP 293 Cb 0.16 -0.19 0.21 0.00 -0.02 0.00 0.00 41.12 41.27 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 1.37 1.76 3.81 0.44 0.00 -0.15 -4.99 105.19 107.42 2aaz n GLY 294 Ca 0.18 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.34 3.12 0.08 1.61 0.40 -1.26 -4.78 117.98 115.82 2aaz s PHE 295 Ca 0.36 1.58 0.04 0.00 -0.60 0.00 0.00 56.93 58.32 2aaz s PHE 295 Cb 0.21 -2.98 -0.03 0.00 0.51 0.00 0.00 43.02 40.73 2aaz s PHE 295 CO 0.29 -0.56 -0.12 0.15 0.70 0.00 0.00 175.22 175.68 2aaz s LYS 296 N -3.26 0.81 0.23 0.44 1.02 -1.26 -5.05 119.74 112.67 2aaz s LYS 296 Ca 0.65 -1.04 -0.08 0.00 0.02 0.00 0.00 55.97 55.52 2aaz s LYS 296 Cb -0.13 -0.64 0.36 0.00 -0.52 0.00 0.00 37.83 36.90 2aaz s LYS 296 CO 0.18 0.12 1.67 0.28 -0.92 0.00 0.00 175.35 176.68 2aaz h VAL 297 N 3.95 0.49 0.00 3.17 2.07 -1.98 0.10 116.25 124.06 2aaz h VAL 297 Ca -0.39 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2aaz h VAL 297 Cb 1.19 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2aaz h VAL 297 CO 0.46 0.03 0.00 -1.84 0.02 0.00 0.00 177.57 176.25 2aaz n GLU 298 N -5.24 0.02 0.16 1.57 0.00 -1.26 -2.06 120.64 113.84 2aaz n GLU 298 Ca 0.11 0.35 0.04 0.00 0.00 0.00 0.00 57.16 57.66 2aaz n GLU 298 Cb 0.40 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.52 2aaz n GLU 298 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2aaz h ASP 299 N 0.00 0.00 -2.69 -1.84 3.32 -1.18 -3.43 116.42 110.61 2aaz h ASP 299 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2aaz h ASP 299 Cb 0.10 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.55 2aaz h ASP 299 CO 0.00 0.44 0.86 -0.36 -1.72 0.00 0.00 179.24 178.46 2aaz s PHE 300 N -3.26 2.50 -0.57 4.55 0.40 -0.87 -1.10 117.98 119.62 2aaz s PHE 300 Ca 0.02 -0.08 -0.13 0.00 -0.60 0.00 0.00 56.93 56.14 2aaz s PHE 300 Cb 0.09 -4.46 0.14 0.00 0.51 0.00 0.00 43.02 39.31 2aaz s PHE 300 CO 0.71 -1.80 0.50 0.08 0.70 0.00 0.00 175.22 175.41 2aaz s VAL 301 N 4.98 4.94 -0.33 -0.44 1.01 0.04 -4.98 120.40 125.61 2aaz s VAL 301 Ca 0.33 -1.79 -0.17 0.00 0.00 0.00 0.00 61.98 60.35 2aaz s VAL 301 Cb -0.11 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2aaz s VAL 301 CO 0.16 -0.87 0.46 -0.69 0.00 0.00 0.00 175.10 174.17 2aaz s VAL 302 N 1.24 5.07 0.04 2.92 1.01 -1.26 -0.81 120.40 128.61 2aaz s VAL 302 Ca 0.07 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.43 2aaz s VAL 302 Cb -0.25 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2aaz s VAL 302 CO -0.00 -0.13 -0.16 -1.83 0.00 0.00 0.00 175.10 172.97 2aaz s GLU 303 N 2.26 2.14 0.00 2.72 -1.05 -0.44 -4.65 118.70 119.68 2aaz s GLU 303 Ca 0.17 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 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 0.55 0.00 0.41 0.95 0.00 0.00 175.26 177.29 2aaz n GLY 304 N 1.53 0.60 3.62 -3.83 0.00 -1.26 -1.20 105.19 104.65 2aaz n GLY 304 Ca -0.16 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 2.80 -0.53 1.61 6.04 -1.26 -4.33 117.35 119.67 2aaz s TYR 305 Ca 0.00 0.90 0.05 0.00 0.04 0.00 0.00 57.07 58.06 2aaz s TYR 305 Cb 0.00 -4.02 0.20 0.00 -1.04 0.00 0.00 41.96 37.10 2aaz s TYR 305 CO 0.00 -1.40 0.49 1.63 -1.54 0.00 0.00 175.55 174.74 2aaz n LYS 306 N 7.41 1.18 -2.29 4.97 5.02 -1.26 -5.08 118.16 128.12 2aaz n LYS 306 Ca 0.14 -3.83 -0.26 0.00 -2.02 0.00 0.00 58.31 52.34 2aaz n LYS 306 Cb 0.47 -1.86 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 -1.08 2.45 0.39 1.97 0.04 -1.26 -4.71 135.00 132.79 2aaz s PRO 307 Ca 0.32 -0.21 -0.04 0.00 0.04 0.00 0.00 61.00 61.11 2aaz s PRO 307 Cb 0.06 -2.22 0.08 0.00 0.04 0.00 0.00 34.50 32.47 2aaz s PRO 307 CO -0.14 -1.03 0.53 0.91 0.04 0.00 0.00 177.00 177.31 2aaz n TRP 308 N -2.78 -3.63 -0.77 0.56 7.02 0.10 -4.89 117.44 113.05 2aaz n TRP 308 Ca 0.07 -0.64 -0.30 0.00 -1.02 0.00 0.00 57.50 55.60 2aaz n TRP 308 Cb 0.59 -0.40 0.18 0.00 -2.42 0.00 0.00 31.31 29.26 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 -3.99 1.64 0.65 6.99 0.00 -1.26 -2.74 107.32 108.61 2aaz s GLY 309 Ca 0.32 0.30 -0.15 0.00 0.00 0.00 0.00 44.72 45.19 2aaz s GLY 309 CO 0.22 0.79 1.09 -1.59 0.00 0.00 0.00 173.10 173.61 2aaz s LYS 310 N -4.66 2.91 -0.18 2.90 -2.85 -1.26 -3.08 119.74 113.53 2aaz s LYS 310 Ca 0.66 1.29 0.00 0.00 -1.00 0.00 0.00 55.97 56.92 2aaz s LYS 310 Cb -0.22 -1.97 0.04 0.00 -2.06 0.00 0.00 37.83 33.62 2aaz s LYS 310 CO 0.59 -1.15 -0.07 0.42 0.10 0.00 0.00 175.35 175.25 2aaz s ILE 311 N -2.46 1.32 0.03 3.79 1.01 -1.26 -4.89 121.20 118.74 2aaz s ILE 311 Ca 0.65 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 2aaz s ILE 311 Cb -0.19 -1.46 -0.06 0.00 0.01 0.00 0.00 42.46 40.77 2aaz s ILE 311 CO 0.42 0.14 1.32 -1.81 0.00 0.00 0.00 174.94 175.01 2aaz s ASP 312 N 1.54 6.93 -0.08 3.58 1.01 -1.26 -5.02 116.67 123.37 2aaz s ASP 312 Ca -0.00 2.09 -0.04 0.00 0.71 0.00 0.00 52.55 55.31 2aaz s ASP 312 Cb -0.16 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.25 2aaz s ASP 312 CO -0.08 -0.62 0.18 -0.04 0.21 0.00 0.00 175.17 174.82 2aaz s MET 313 N 1.75 0.11 0.16 8.23 -1.94 -1.26 -4.89 119.30 121.46 2aaz s MET 313 Ca 0.61 0.47 -0.29 0.00 -1.71 0.00 0.00 55.69 54.78 2aaz s MET 313 Cb -0.31 -0.17 -0.07 0.00 2.01 0.00 0.00 34.83 36.29 2aaz s MET 313 CO 0.27 -0.20 0.90 0.21 -0.01 0.00 0.00 175.02 176.19 2aaz s LYS 314 N 1.47 4.71 0.00 2.03 2.20 -1.26 -5.03 119.74 123.86 2aaz s LYS 314 Ca -0.06 1.37 -0.19 0.00 -0.36 0.00 0.00 55.97 56.72 2aaz s LYS 314 Cb -0.11 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 2aaz s LYS 314 CO -0.07 0.40 0.55 1.41 -0.36 0.00 0.00 175.35 177.28 2aaz s MET 315 N -0.64 4.24 -0.36 4.03 -2.45 -1.26 -4.97 119.30 117.89 2aaz s MET 315 Ca 0.42 0.66 -0.18 0.00 -1.25 0.00 0.00 55.69 55.33 2aaz s MET 315 Cb -0.24 -3.31 -0.00 0.00 1.25 0.00 0.00 34.83 32.53 2aaz s MET 315 CO 0.29 0.46 0.53 -1.12 1.05 0.00 0.00 175.02 176.23 2aaz s SER 316 N -0.46 6.32 0.00 1.11 0.01 -1.26 -5.16 113.70 114.26 2aaz s SER 316 Ca 0.29 -0.05 0.10 0.00 1.31 0.00 0.00 55.95 57.59 2aaz s SER 316 Cb -0.18 -2.28 0.59 0.00 0.21 0.00 0.00 66.02 64.37 2aaz s SER 316 CO 0.16 -0.51 1.04 0.00 0.41 0.00 0.00 173.24 174.34