#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 3.05 -4.67 2.55 8.00 -1.26 -4.95 116.55 119.27 2aaz n ASP 17 Ca 0.00 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 2aaz n ASP 17 Cb 0.00 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 2aaz n ASP 17 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2aaz s HIS 18 N -1.72 1.74 0.61 1.24 2.46 -1.26 -4.85 115.29 113.52 2aaz s HIS 18 Ca 0.30 -0.17 0.29 0.00 0.47 0.00 0.00 55.06 55.95 2aaz s HIS 18 Cb 0.20 -4.16 1.53 0.00 -0.13 0.00 0.00 32.58 30.02 2aaz s HIS 18 CO 0.29 -4.98 1.92 0.93 -2.47 0.00 0.00 174.74 170.43 2aaz h GLU 19 N 9.62 0.00 0.00 2.88 5.08 -1.93 -1.27 114.58 128.97 2aaz h GLU 19 Ca -0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2aaz h GLU 19 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2aaz h GLU 19 CO 0.94 0.00 -0.04 1.49 -1.00 0.00 0.00 179.01 180.40 2aaz h GLU 20 N 0.00 0.00 0.00 2.33 4.81 -1.96 -2.43 114.58 117.33 2aaz h GLU 20 Ca 0.14 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2aaz h GLU 20 Cb 0.97 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 2aaz h GLU 20 CO -0.00 0.04 -0.04 1.88 -0.73 0.00 0.00 179.01 180.15 2aaz h TYR 21 N 0.00 0.00 -0.20 0.92 -1.99 -1.60 -1.81 116.97 112.29 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 0.40 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 2aaz h TYR 21 CO 0.00 0.04 0.12 1.96 -0.00 0.00 0.00 178.16 180.28 2aaz h GLN 22 N 0.00 0.27 -0.06 4.88 4.20 -1.63 0.41 115.11 123.18 2aaz h GLN 22 Ca -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2aaz h GLN 22 Cb 0.28 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2aaz h GLN 22 CO 0.01 0.23 0.02 -0.92 -0.67 0.00 0.00 178.83 177.49 2aaz h TYR 23 N 0.23 0.10 -0.42 2.96 5.03 -1.52 -2.05 116.97 121.31 2aaz h TYR 23 Ca 0.07 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 2aaz h TYR 23 Cb 0.03 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2aaz h TYR 23 CO -0.05 0.28 0.17 -0.07 -1.32 0.00 0.00 178.16 177.17 2aaz h LEU 24 N -0.11 0.58 -0.79 2.82 3.38 -1.26 -2.64 115.31 117.29 2aaz h LEU 24 Ca 0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2aaz h LEU 24 Cb 0.23 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2aaz h LEU 24 CO -0.00 0.59 0.36 0.44 0.09 0.00 0.00 178.44 179.91 2aaz h ASP 25 N 0.54 1.06 -0.70 -0.43 3.45 -0.17 -1.72 116.42 118.45 2aaz h ASP 25 Ca 0.14 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 2aaz h ASP 25 Cb 0.19 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 2aaz h ASP 25 CO -0.01 0.91 0.31 0.25 -1.57 0.00 0.00 179.24 179.13 2aaz h LEU 26 N 1.13 0.93 -0.41 1.55 5.85 -1.25 -0.12 115.31 122.99 2aaz h LEU 26 Ca 0.27 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2aaz h LEU 26 Cb 0.16 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2aaz h LEU 26 CO -0.03 0.82 0.17 0.40 -0.34 0.00 0.00 178.44 179.46 2aaz h ILE 27 N 0.98 1.19 -0.72 4.05 2.04 -1.22 0.44 117.51 124.28 2aaz h ILE 27 Ca 0.24 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.52 2aaz h ILE 27 Cb 0.15 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2aaz h ILE 27 CO -0.03 0.22 0.47 -0.09 0.00 0.00 0.00 178.15 178.72 2aaz h ARG 28 N 0.52 0.92 -0.35 2.37 2.43 -0.97 -1.15 114.38 118.16 2aaz h ARG 28 Ca 0.14 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2aaz h ARG 28 Cb 0.18 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2aaz h ARG 28 CO -0.01 0.61 0.05 -0.09 -1.51 0.00 0.00 179.97 179.02 2aaz h ARG 29 N 0.94 0.58 -0.67 0.20 2.43 -0.65 -1.43 114.38 115.78 2aaz h ARG 29 Ca 0.27 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2aaz h ARG 29 Cb -0.07 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2aaz h ARG 29 CO -0.08 0.66 0.44 0.82 -1.51 0.00 0.00 179.97 180.30 2aaz h ILE 30 N 0.41 1.17 -0.60 1.20 2.04 -0.56 0.13 117.51 121.30 2aaz h ILE 30 Ca 0.10 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 2aaz h ILE 30 Cb 0.36 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2aaz h ILE 30 CO 0.01 0.16 0.03 0.40 0.00 0.00 0.00 178.15 178.75 2aaz h ILE 31 N 0.90 1.26 0.36 -0.67 2.04 -1.12 0.29 117.51 120.56 2aaz h ILE 31 Ca 0.24 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2aaz h ILE 31 Cb -0.10 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2aaz h ILE 31 CO -0.05 0.40 -0.17 0.78 0.00 0.00 0.00 178.15 179.11 2aaz h ASN 32 N 0.95 -0.40 -0.26 1.72 -0.26 -0.74 -3.39 115.58 113.19 2aaz h ASN 32 Ca 0.18 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2aaz h ASN 32 Cb 0.51 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2aaz h ASN 32 CO 0.02 0.05 0.00 1.33 -1.06 0.00 0.00 177.43 177.77 2aaz n VAL 33 N -5.10 0.93 -1.04 2.81 0.24 0.41 -5.04 118.33 111.55 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 0.22 0.55 0.12 0.00 -1.47 0.00 0.00 33.84 33.26 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 -0.98 1.68 -0.21 7.63 0.00 0.10 -4.98 107.32 110.56 2aaz s GLY 34 Ca 0.18 0.40 -0.13 0.00 0.00 0.00 0.00 44.72 45.17 2aaz s GLY 34 CO 0.12 0.77 0.27 1.85 0.00 0.00 0.00 173.10 176.12 2aaz s GLU 35 N -4.80 4.14 -0.02 2.90 2.12 -0.13 -4.71 118.70 118.20 2aaz s GLU 35 Ca 0.63 -0.04 -0.30 0.00 0.36 0.00 0.00 54.97 55.63 2aaz s GLU 35 Cb -0.19 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 2aaz s GLU 35 CO 0.57 0.06 1.44 0.08 -0.54 0.00 0.00 175.26 176.87 2aaz s VAL 36 N 1.04 3.72 0.03 3.70 1.01 -1.26 -1.04 120.40 127.60 2aaz s VAL 36 Ca 0.13 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.16 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 0.05 -0.03 -0.04 -0.13 0.00 0.00 0.00 175.10 174.96 2aaz s ARG 37 N 2.81 0.42 0.68 2.72 0.52 0.81 -4.99 118.95 121.93 2aaz s ARG 37 Ca 0.65 -0.77 -0.11 0.00 -0.52 0.00 0.00 55.73 54.97 2aaz s ARG 37 Cb -0.31 0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.22 2aaz s ARG 37 CO 0.26 -0.05 1.08 -2.14 0.02 0.00 0.00 175.30 174.47 2aaz s PRO 38 N -2.03 3.05 0.31 3.54 0.02 -1.26 -1.30 135.00 137.33 2aaz s PRO 38 Ca -0.10 0.52 -0.10 0.00 0.02 0.00 0.00 61.00 61.34 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 -0.91 0.55 0.16 -0.33 0.00 0.00 177.00 176.45 2aaz s ASP 39 N -4.31 0.25 0.20 2.53 -4.77 -1.26 -4.80 116.67 104.51 2aaz s ASP 39 Ca 0.57 -1.14 -0.10 0.00 -3.30 0.00 0.00 52.55 48.58 2aaz s ASP 39 Cb -0.11 0.67 0.25 0.00 -1.09 0.00 0.00 42.92 42.65 2aaz s ASP 39 CO 0.52 -1.32 1.75 -0.09 0.70 0.00 0.00 175.17 176.74 2aaz h ARG 40 N 2.14 0.42 -0.10 2.11 2.43 -2.01 -2.52 114.38 116.85 2aaz h ARG 40 Ca -0.28 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 2aaz h ARG 40 Cb 1.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2aaz h ARG 40 CO 0.37 0.27 -0.19 1.79 -1.51 0.00 0.00 179.97 180.70 2aaz h THR 41 N 0.43 1.19 0.00 0.20 1.35 -1.91 -3.47 112.91 110.70 2aaz h THR 41 Ca 0.29 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2aaz h THR 41 Cb 0.33 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2aaz h THR 41 CO -0.28 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 2aaz n GLY 42 N -0.79 0.63 0.11 5.82 0.00 -0.95 -4.91 105.19 105.10 2aaz n GLY 42 Ca -0.01 0.00 0.07 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 0.21 0.00 2.61 1.35 -1.91 -3.47 112.91 111.69 2aaz h THR 43 Ca 0.00 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2aaz h THR 43 Cb 0.00 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2aaz h THR 43 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2aaz n GLY 44 N 1.25 -1.17 3.57 5.82 0.00 -1.26 -4.50 105.19 108.90 2aaz n GLY 44 Ca -0.03 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.07 0.00 -0.11 2.61 -4.23 -0.42 -1.97 115.64 108.46 2aaz s THR 45 Ca 0.00 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2aaz s THR 45 Cb 0.00 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2aaz s THR 45 CO 0.00 0.00 -0.17 0.54 -0.54 0.00 0.00 174.62 174.45 2aaz s VAL 46 N -3.43 1.60 0.16 2.29 0.11 -0.77 -0.13 120.40 120.23 2aaz s VAL 46 Ca 0.25 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.54 2aaz s VAL 46 Cb -0.01 -1.44 -0.03 0.00 -1.53 0.00 0.00 36.38 33.37 2aaz s VAL 46 CO 0.14 0.46 0.17 0.00 -3.33 0.00 0.00 175.10 172.54 2aaz s ALA 47 N 0.84 0.54 0.01 1.54 0.00 -0.20 -1.13 121.76 123.36 2aaz s ALA 47 Ca -0.09 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.62 2aaz s ALA 47 Cb -0.15 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2aaz s ALA 47 CO 0.00 -0.58 -0.05 -0.51 0.00 0.00 0.00 175.76 174.62 2aaz s LEU 48 N -3.03 2.09 -0.14 0.00 1.43 -0.30 -0.95 118.68 117.78 2aaz s LEU 48 Ca 0.24 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2aaz s LEU 48 Cb 0.05 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.04 2aaz s LEU 48 CO 0.03 -0.04 0.10 0.12 0.23 0.00 0.00 176.35 176.79 2aaz s PHE 49 N -0.55 3.41 -1.26 0.29 5.36 -1.26 -1.72 117.98 122.26 2aaz s PHE 49 Ca -0.03 0.34 -0.13 0.00 -0.96 0.00 0.00 56.93 56.15 2aaz s PHE 49 Cb -0.05 -1.98 -0.00 0.00 -0.34 0.00 0.00 43.02 40.66 2aaz s PHE 49 CO -0.00 0.49 0.62 0.00 -1.46 0.00 0.00 175.22 174.88 2aaz n ALA 50 N 2.59 -2.32 -1.52 11.12 0.00 -0.40 -4.98 120.51 125.01 2aaz n ALA 50 Ca -0.18 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 2aaz n ALA 50 Cb 0.54 -2.86 0.12 0.00 0.00 0.00 0.00 19.45 17.25 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 -6.34 1.51 0.37 0.00 0.04 -1.26 -4.94 135.00 124.38 2aaz s PRO 51 Ca 0.27 0.46 -0.25 0.00 0.04 0.00 0.00 61.00 61.52 2aaz s PRO 51 Cb -0.10 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 2aaz s PRO 51 CO 0.88 -1.98 0.96 -2.30 0.04 0.00 0.00 177.00 174.60 2aaz n PRO 52 N -3.65 1.27 -1.40 0.56 -0.02 -1.26 -4.61 135.00 125.89 2aaz n PRO 52 Ca 0.07 0.45 -0.31 0.00 -2.02 0.00 0.00 63.50 61.69 2aaz n PRO 52 Cb 0.58 -1.91 0.08 0.00 -0.02 0.00 0.00 33.50 32.22 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 -0.69 4.79 0.04 2.55 1.04 -1.26 -4.87 113.70 115.29 2aaz s SER 53 Ca 0.61 1.80 -0.08 0.00 0.48 0.00 0.00 55.95 58.77 2aaz s SER 53 Cb -0.61 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 62.93 2aaz s SER 53 CO 0.58 -1.85 0.33 -0.36 0.98 0.00 0.00 173.24 172.92 2aaz s PHE 54 N -2.85 3.57 -0.08 5.02 0.08 -0.52 -4.92 117.98 118.28 2aaz s PHE 54 Ca 0.61 0.66 0.01 0.00 0.12 0.00 0.00 56.93 58.33 2aaz s PHE 54 Cb -0.17 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2aaz s PHE 54 CO 0.54 0.56 -0.10 1.03 -0.10 0.00 0.00 175.22 177.15 2aaz s ARG 55 N -1.87 1.56 -0.08 0.44 0.52 -1.26 -1.23 118.95 117.03 2aaz s ARG 55 Ca 0.31 -0.32 0.02 0.00 -0.52 0.00 0.00 55.73 55.22 2aaz s ARG 55 Cb -0.13 -1.44 0.01 0.00 0.52 0.00 0.00 34.95 33.91 2aaz s ARG 55 CO 0.18 -0.10 -0.14 -0.06 0.02 0.00 0.00 175.30 175.19 2aaz s PHE 56 N 1.11 1.69 0.10 -0.53 0.08 -0.17 -4.97 117.98 115.29 2aaz s PHE 56 Ca -0.06 -0.66 -0.30 0.00 0.12 0.00 0.00 56.93 56.02 2aaz s PHE 56 Cb -0.14 -1.22 -0.06 0.00 -0.57 0.00 0.00 43.02 41.03 2aaz s PHE 56 CO -0.01 -0.32 1.04 0.45 -0.10 0.00 0.00 175.22 176.27 2aaz s SER 57 N 0.66 7.34 0.00 1.36 0.15 -1.26 -1.05 113.70 120.89 2aaz s SER 57 Ca -0.14 1.88 0.11 0.00 0.70 0.00 0.00 55.95 58.50 2aaz s SER 57 Cb -0.16 -2.59 0.32 0.00 -1.71 0.00 0.00 66.02 61.88 2aaz s SER 57 CO 0.04 -0.22 1.26 0.18 1.20 0.00 0.00 173.24 175.71 2aaz n LEU 58 N 3.09 2.96 -4.79 3.45 4.77 0.40 -4.75 117.00 122.13 2aaz n LEU 58 Ca 0.04 -2.00 -0.32 0.00 -0.03 0.00 0.00 56.01 53.71 2aaz n LEU 58 Cb 0.48 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2aaz n LEU 58 CO 0.53 0.74 0.71 0.00 -1.33 0.00 0.00 177.39 178.04 2aaz s ALA 59 N -1.00 2.49 -1.41 -1.18 0.00 -1.23 -3.56 121.76 115.87 2aaz s ALA 59 Ca 0.24 0.31 -0.10 0.00 0.00 0.00 0.00 51.96 52.41 2aaz s ALA 59 Cb 0.13 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 20.02 2aaz s ALA 59 CO 0.16 -1.36 1.12 -0.25 0.00 0.00 0.00 175.76 175.43 2aaz n ASP 60 N -2.92 -6.00 -1.83 0.00 8.00 -1.26 -2.00 116.55 110.54 2aaz n ASP 60 Ca 0.09 -0.59 -0.17 0.00 0.71 0.00 0.00 54.79 54.83 2aaz n ASP 60 Cb 0.53 -4.73 -0.05 0.00 -0.02 0.00 0.00 41.12 36.84 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 -2.95 -4.73 -4.74 -2.24 4.13 -1.25 -4.88 115.26 98.59 2aaz n ASN 61 Ca 0.02 0.30 -0.41 0.00 1.68 0.00 0.00 54.58 56.16 2aaz n ASN 61 Cb 0.55 -4.15 -0.03 0.00 -1.54 0.00 0.00 39.78 34.60 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 3.43 -0.24 3.41 2.01 -0.85 0.14 115.64 120.94 2aaz s THR 62 Ca 0.00 1.26 0.02 0.00 0.31 0.00 0.00 61.69 63.28 2aaz s THR 62 Cb 0.00 -3.80 0.05 0.00 0.01 0.00 0.00 72.50 68.76 2aaz s THR 62 CO 0.00 0.23 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.82 2aaz s LEU 63 N -0.58 2.94 -0.81 4.42 2.96 -0.52 -4.57 118.68 122.53 2aaz s LEU 63 Ca 0.51 -1.18 -0.17 0.00 -0.22 0.00 0.00 54.13 53.07 2aaz s LEU 63 Cb -0.34 -1.43 -0.12 0.00 0.50 0.00 0.00 46.19 44.80 2aaz s LEU 63 CO 0.39 -0.16 1.97 -0.81 -1.32 0.00 0.00 176.35 176.42 2aaz n PRO 64 N 4.53 1.66 -3.29 0.98 -0.04 -1.26 -3.78 135.00 133.80 2aaz n PRO 64 Ca -0.15 -1.73 -0.43 0.00 -0.04 0.00 0.00 63.50 61.15 2aaz n PRO 64 Cb 0.44 -2.78 -0.08 0.00 -0.04 0.00 0.00 33.50 31.04 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 0.87 4.96 0.18 1.53 2.96 -1.26 -4.27 118.68 123.65 2aaz s LEU 65 Ca 0.52 -0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 53.34 2aaz s LEU 65 Cb 0.13 -2.38 -0.17 0.00 0.50 0.00 0.00 46.19 44.27 2aaz s LEU 65 CO 0.07 -0.65 0.75 0.18 -1.32 0.00 0.00 176.35 175.38 2aaz n LEU 66 N 5.67 -0.32 -0.00 -0.68 4.77 -1.26 -4.73 117.00 120.46 2aaz n LEU 66 Ca -0.08 1.14 0.05 0.00 -0.03 0.00 0.00 56.01 57.10 2aaz n LEU 66 Cb 0.47 -1.02 -0.06 0.00 -2.33 0.00 0.00 43.42 40.47 2aaz n LEU 66 CO 0.48 -2.41 -0.21 0.35 -1.33 0.00 0.00 177.39 174.27 2aaz n THR 67 N 0.44 0.00 1.24 -5.08 -2.24 -1.26 -4.51 114.28 102.87 2aaz n THR 67 Ca 0.17 -0.25 0.06 0.00 -2.27 0.00 0.00 64.05 61.76 2aaz n THR 67 Cb 0.23 0.77 0.37 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.43 0.00 -3.57 4.28 -2.24 -1.26 -0.59 114.28 109.46 2aaz n THR 68 Ca 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2aaz n THR 68 Cb 0.19 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.60 -0.09 -0.78 -2.85 -1.26 -4.63 119.74 108.72 2aaz s LYS 69 Ca 0.19 0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 54.96 2aaz s LYS 69 Cb 0.09 0.28 -0.03 0.00 -2.06 0.00 0.00 37.83 36.10 2aaz s LYS 69 CO 0.14 -0.19 1.32 0.50 0.10 0.00 0.00 175.35 177.22 2aaz s ARG 70 N -1.30 4.27 -0.16 1.78 3.52 -1.14 -4.58 118.95 121.33 2aaz s ARG 70 Ca -0.01 1.79 -0.07 0.00 -0.13 0.00 0.00 55.73 57.31 2aaz s ARG 70 Cb -0.01 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 2aaz s ARG 70 CO 0.00 -0.63 0.09 0.08 -0.81 0.00 0.00 175.30 174.03 2aaz s VAL 71 N 3.03 5.03 -0.93 7.11 1.01 -1.26 -4.77 120.40 129.62 2aaz s VAL 71 Ca 0.59 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 2aaz s VAL 71 Cb -0.26 -3.23 -0.17 0.00 0.00 0.00 0.00 36.38 32.72 2aaz s VAL 71 CO 0.21 0.51 1.92 0.33 0.00 0.00 0.00 175.10 178.07 2aaz n PHE 72 N 2.98 1.86 -0.09 5.22 -0.00 -1.26 -4.77 117.46 121.41 2aaz n PHE 72 Ca -0.18 -1.19 -0.07 0.00 -0.00 0.00 0.00 57.45 56.01 2aaz n PHE 72 Cb 0.53 -2.18 -0.01 0.00 -0.00 0.00 0.00 39.48 37.82 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 17.74 -0.83 -1.37 -2.13 5.85 -2.00 -0.94 115.31 131.64 2aaz h LEU 73 Ca 0.23 0.16 0.13 0.00 0.84 0.00 0.00 57.88 59.25 2aaz h LEU 73 Cb 0.86 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 2aaz h LEU 73 CO 1.46 -0.28 0.55 -0.09 -0.34 0.00 0.00 178.44 179.74 2aaz h ARG 74 N -0.21 0.62 -0.57 1.25 2.43 -2.00 0.06 114.38 115.96 2aaz h ARG 74 Ca 0.17 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2aaz h ARG 74 Cb 0.48 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2aaz h ARG 74 CO -0.46 0.41 0.02 0.78 -1.51 0.00 0.00 179.97 179.21 2aaz h GLY 75 N 0.64 1.04 0.80 2.80 0.00 -1.58 0.23 103.07 107.00 2aaz h GLY 75 Ca 0.41 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2aaz h GLY 75 CO -0.17 0.67 0.02 -2.08 0.00 0.00 0.00 176.54 174.98 2aaz h VAL 76 N 0.90 1.23 -0.23 4.60 2.07 -0.45 -1.80 116.25 122.57 2aaz h VAL 76 Ca 0.17 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2aaz h VAL 76 Cb 0.50 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2aaz h VAL 76 CO 0.02 0.22 0.12 0.40 0.02 0.00 0.00 177.57 178.36 2aaz h ILE 77 N 0.03 1.12 -0.38 4.57 2.04 -1.10 -1.70 117.51 122.09 2aaz h ILE 77 Ca 0.05 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2aaz h ILE 77 Cb 0.33 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2aaz h ILE 77 CO 0.00 0.12 0.18 0.00 0.00 0.00 0.00 178.15 178.46 2aaz h ALA 78 N 0.99 0.46 -0.62 1.87 0.00 -0.92 -1.13 119.26 119.91 2aaz h ALA 78 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2aaz h ALA 78 Cb 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2aaz h ALA 78 CO -0.01 -0.19 0.35 1.49 0.00 0.00 0.00 179.25 180.89 2aaz h GLU 79 N 0.37 0.87 0.13 0.00 4.81 -1.21 -1.66 114.58 117.90 2aaz h GLU 79 Ca 0.16 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2aaz h GLU 79 Cb 0.08 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2aaz h GLU 79 CO -0.12 0.65 -0.06 1.25 -0.73 0.00 0.00 179.01 179.99 2aaz h LEU 80 N 0.85 -0.15 -2.19 1.64 5.85 -0.85 0.73 115.31 121.18 2aaz h LEU 80 Ca 0.22 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2aaz h LEU 80 Cb 0.03 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2aaz h LEU 80 CO -0.04 -0.07 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.86 2aaz h LEU 81 N -0.22 0.00 -0.17 2.25 3.38 -1.16 -0.40 115.31 118.99 2aaz h LEU 81 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2aaz h LEU 81 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2aaz h LEU 81 CO 0.03 0.06 -0.49 -0.25 0.09 0.00 0.00 178.44 177.88 2aaz h TRP 82 N 0.00 0.82 0.35 1.13 7.01 -0.51 -2.06 115.95 122.69 2aaz h TRP 82 Ca -0.00 -0.33 -0.02 0.00 2.11 0.00 0.00 58.89 60.66 2aaz h TRP 82 Cb 0.19 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 2aaz h TRP 82 CO 0.00 1.11 -0.17 0.74 -2.79 0.00 0.00 178.44 177.33 2aaz h PHE 83 N 0.30 -0.43 -0.82 2.65 0.04 0.67 -2.96 116.94 116.39 2aaz h PHE 83 Ca -0.01 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.90 2aaz h PHE 83 Cb 1.11 0.14 -0.10 0.00 2.20 0.00 0.00 35.95 39.31 2aaz h PHE 83 CO 0.10 -0.23 0.37 0.28 -0.60 0.00 0.00 178.31 178.23 2aaz h VAL 84 N -0.53 0.66 0.00 -0.55 2.07 -1.20 0.17 116.25 116.87 2aaz h VAL 84 Ca -0.05 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2aaz h VAL 84 Cb 0.40 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2aaz h VAL 84 CO 0.08 0.09 0.00 0.77 0.02 0.00 0.00 177.57 178.53 2aaz h SER 85 N 0.51 0.00 0.00 0.57 4.64 -1.21 -3.46 113.55 114.61 2aaz h SER 85 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2aaz h SER 85 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2aaz h SER 85 CO -0.40 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.17 2aaz n GLY 86 N -0.65 0.77 3.77 -0.77 0.00 0.60 -5.02 105.19 103.89 2aaz n GLY 86 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 0.39 1.15 -3.38 0.00 -2.24 -1.26 -4.56 114.28 104.38 2aaz n THR 88 Ca 0.03 -1.30 -0.42 0.00 -2.27 0.00 0.00 64.05 60.09 2aaz n THR 88 Cb 0.47 0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.63 6.17 0.61 3.42 3.68 -1.26 -2.76 116.67 124.90 2aaz s ASP 89 Ca 0.12 -0.51 0.38 0.00 2.13 0.00 0.00 52.55 54.68 2aaz s ASP 89 Cb 0.11 -2.20 1.99 0.00 -1.45 0.00 0.00 42.92 41.37 2aaz s ASP 89 CO 0.01 -0.45 2.23 0.00 0.13 0.00 0.00 175.17 177.10 2aaz h ALA 90 N 8.59 1.10 0.00 3.66 0.00 -1.48 -1.86 119.26 129.28 2aaz h ALA 90 Ca -0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2aaz h ALA 90 Cb 1.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2aaz h ALA 90 CO 0.74 0.03 -0.06 0.87 0.00 0.00 0.00 179.25 180.83 2aaz h LYS 91 N 0.00 0.00 0.00 0.00 1.79 -1.89 -0.02 116.57 116.44 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 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2aaz h LYS 91 CO 0.00 0.06 0.00 0.52 -1.08 0.00 0.00 179.45 178.95 2aaz h MET 92 N 0.00 0.00 0.02 3.15 2.86 -1.73 -0.82 114.93 118.41 2aaz h MET 92 Ca -0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 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 0.00 -1.89 1.28 1.06 0.00 0.00 176.91 177.37 2aaz n LEU 93 N -3.03 2.14 0.22 1.22 4.77 -0.10 -4.19 117.00 118.03 2aaz n LEU 93 Ca 0.01 0.30 0.06 0.00 -0.03 0.00 0.00 56.01 56.35 2aaz n LEU 93 Cb 0.31 -0.95 0.51 0.00 -2.33 0.00 0.00 43.42 40.97 2aaz n LEU 93 CO 0.27 0.53 0.89 0.77 -1.33 0.00 0.00 177.39 178.52 2aaz h SER 94 N -0.72 0.00 0.69 -1.43 4.64 -0.31 0.30 113.55 116.73 2aaz h SER 94 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2aaz h SER 94 Cb 1.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2aaz h SER 94 CO -0.21 0.19 -0.11 0.77 -0.87 0.00 0.00 176.83 176.61 2aaz h SER 95 N 0.00 0.00 -0.46 4.97 4.64 -1.33 -2.40 113.55 118.96 2aaz h SER 95 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2aaz h SER 95 Cb 0.35 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.37 2aaz h SER 95 CO 0.03 0.11 0.08 0.00 -0.87 0.00 0.00 176.83 176.18 2aaz n GLN 96 N -3.35 3.10 -1.06 4.77 10.64 -0.62 -4.94 117.38 125.92 2aaz n GLN 96 Ca -0.01 -3.02 -0.00 0.00 -1.83 0.00 0.00 57.00 52.15 2aaz n GLN 96 Cb 0.30 -2.00 -0.00 0.00 -0.86 0.00 0.00 30.24 27.68 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 -0.45 0.38 3.03 2.61 0.00 -0.90 -5.04 105.19 104.82 2aaz n GLY 97 Ca 0.31 -1.09 -0.31 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 1.95 -0.27 1.61 1.01 0.00 -4.97 120.40 117.73 2aaz s VAL 98 Ca 0.00 -1.44 0.10 0.00 0.00 0.00 0.00 61.98 60.64 2aaz s VAL 98 Cb 0.00 -2.09 0.50 0.00 0.00 0.00 0.00 36.38 34.79 2aaz s VAL 98 CO 0.00 -0.01 1.43 0.61 0.00 0.00 0.00 175.10 177.14 2aaz n GLY 99 N 4.52 4.84 0.30 4.51 0.00 -1.26 -1.11 105.19 116.99 2aaz n GLY 99 Ca -0.14 -1.21 0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 1.05 0.31 -0.42 -0.61 3.07 -1.95 -2.07 117.51 116.88 2aaz h ILE 100 Ca 0.18 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2aaz h ILE 100 Cb 1.57 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 39.29 2aaz h ILE 100 CO 0.33 0.04 0.00 0.79 -1.05 0.00 0.00 178.15 178.26 2aaz n TRP 101 N -3.44 0.56 0.04 0.16 7.02 -1.26 -4.51 117.44 116.01 2aaz n TRP 101 Ca -0.02 -0.46 -0.02 0.00 -1.02 0.00 0.00 57.50 55.98 2aaz n TRP 101 Cb 0.16 -0.02 0.25 0.00 -2.42 0.00 0.00 31.31 29.27 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 2.64 0.40 -0.07 -0.99 3.45 -1.71 -1.98 116.42 118.17 2aaz h ASP 102 Ca 0.00 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 2aaz h ASP 102 Cb 0.79 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.44 2aaz h ASP 102 CO 0.00 0.64 0.03 1.23 -1.57 0.00 0.00 179.24 179.57 2aaz h GLY 103 N 1.00 0.10 0.28 2.75 0.00 -1.79 -1.41 103.07 104.00 2aaz h GLY 103 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2aaz h GLY 103 CO 0.04 0.05 -0.14 0.70 0.00 0.00 0.00 176.54 177.19 2aaz n ASN 104 N -4.98 0.94 -0.48 0.19 4.13 -1.22 -3.61 115.26 110.23 2aaz n ASN 104 Ca -0.06 -0.96 0.09 0.00 1.68 0.00 0.00 54.58 55.33 2aaz n ASN 104 Cb 0.08 0.04 0.02 0.00 -1.54 0.00 0.00 39.78 38.38 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 1.27 0.08 3.74 7.41 0.00 -0.75 -4.54 105.19 112.41 2aaz n GLY 105 Ca 0.15 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.84 4.92 0.60 1.61 1.04 -0.55 -0.41 113.70 119.08 2aaz s SER 106 Ca 0.16 2.48 0.36 0.00 0.48 0.00 0.00 55.95 59.43 2aaz s SER 106 Cb 0.14 -2.61 1.94 0.00 0.10 0.00 0.00 66.02 65.60 2aaz s SER 106 CO 0.37 -1.78 2.23 0.50 0.98 0.00 0.00 173.24 175.54 2aaz h LYS 107 N 0.70 0.00 0.10 4.02 1.63 -1.93 -1.72 116.57 119.37 2aaz h LYS 107 Ca -0.50 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.08 2aaz h LYS 107 Cb 1.31 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.96 2aaz h LYS 107 CO 0.54 0.03 -0.89 1.49 -3.45 0.00 0.00 179.45 177.17 2aaz h GLU 108 N 0.00 0.42 -0.19 1.90 4.81 -1.94 -3.08 114.58 116.50 2aaz h GLU 108 Ca -0.00 -0.59 -0.08 0.00 -0.13 0.00 0.00 59.36 58.56 2aaz h GLU 108 Cb 0.14 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2aaz h GLU 108 CO 0.00 1.25 -0.21 0.35 -0.73 0.00 0.00 179.01 179.67 2aaz h PHE 109 N -0.12 0.57 -0.24 0.92 3.57 -1.71 -2.14 116.94 117.79 2aaz h PHE 109 Ca -0.14 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.23 2aaz h PHE 109 Cb 1.64 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 40.22 2aaz h PHE 109 CO 0.16 0.84 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.94 2aaz h LEU 110 N 0.13 -0.27 -1.56 0.59 3.38 -1.46 0.05 115.31 116.16 2aaz h LEU 110 Ca 0.03 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2aaz h LEU 110 Cb 0.76 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2aaz h LEU 110 CO 0.05 -0.10 -0.14 -0.33 0.09 0.00 0.00 178.44 178.01 2aaz h GLU 111 N -0.03 0.10 -0.54 1.13 5.08 -1.57 0.33 114.58 119.09 2aaz h GLU 111 Ca 0.12 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2aaz h GLU 111 Cb 0.20 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2aaz h GLU 111 CO -0.26 0.25 0.11 -0.22 -1.00 0.00 0.00 179.01 177.89 2aaz h LYS 112 N 0.10 0.83 -0.64 2.33 3.64 -0.34 -2.72 116.57 119.77 2aaz h LYS 112 Ca 0.02 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2aaz h LYS 112 Cb 0.32 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2aaz h LYS 112 CO 0.02 0.76 0.00 1.33 -2.27 0.00 0.00 179.45 179.29 2aaz n VAL 113 N -4.26 2.25 -1.36 2.00 0.24 -0.42 -4.91 118.33 111.86 2aaz n VAL 113 Ca 0.04 -1.19 -0.01 0.00 -2.04 0.00 0.00 64.34 61.13 2aaz n VAL 113 Cb 0.24 -0.21 -0.00 0.00 -1.47 0.00 0.00 33.84 32.39 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 0.42 2.20 7.63 0.00 -1.02 -4.96 105.19 110.13 2aaz n GLY 114 Ca 0.24 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.15 4.78 0.25 0.99 4.77 0.11 -4.81 117.00 122.95 2aaz n LEU 115 Ca -0.01 -4.88 0.17 0.00 -0.03 0.00 0.00 56.01 51.25 2aaz n LEU 115 Cb 0.19 -0.36 0.70 0.00 -2.33 0.00 0.00 43.42 41.61 2aaz n LEU 115 CO 0.02 2.14 0.98 1.23 -1.33 0.00 0.00 177.39 180.42 2aaz h GLY 116 N 2.33 0.00 1.10 -0.72 0.00 -1.81 -2.83 103.07 101.14 2aaz h GLY 116 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2aaz h GLY 116 CO 0.78 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.93 2aaz n HIS 117 N -2.88 0.00 -4.10 5.60 1.44 -1.26 -4.78 115.22 109.24 2aaz n HIS 117 Ca 0.01 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 2aaz n HIS 117 Cb 0.26 -0.05 -0.07 0.00 0.12 0.00 0.00 29.99 30.25 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 -2.10 3.10 0.58 -1.40 0.52 -1.07 -5.09 118.95 113.49 2aaz s ARG 118 Ca 0.36 -0.45 -0.17 0.00 -0.52 0.00 0.00 55.73 54.95 2aaz s ARG 118 Cb 0.18 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 2aaz s ARG 118 CO 0.31 0.66 1.08 -0.98 0.02 0.00 0.00 175.30 176.39 2aaz s ARG 119 N -1.64 3.29 0.21 3.54 1.70 -1.26 -4.93 118.95 119.86 2aaz s ARG 119 Ca 0.22 1.33 -0.32 0.00 -0.47 0.00 0.00 55.73 56.49 2aaz s ARG 119 Cb -0.12 -2.02 -0.14 0.00 -0.57 0.00 0.00 34.95 32.10 2aaz s ARG 119 CO 0.13 -0.85 1.35 -1.91 -1.08 0.00 0.00 175.30 172.94 2aaz n GLU 120 N -1.83 1.77 0.00 3.89 2.13 -1.26 -1.88 120.64 123.46 2aaz n GLU 120 Ca 0.10 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2aaz n GLU 120 Cb 0.52 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.98 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 2.24 3.36 3.56 8.31 0.00 0.45 -4.87 105.19 118.25 2aaz n GLY 121 Ca 0.13 0.00 -0.39 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 -0.54 6.35 0.50 1.61 -1.08 -0.79 -1.10 116.67 121.62 2aaz s ASP 122 Ca 0.00 -1.40 0.32 0.00 -0.52 0.00 0.00 52.55 50.95 2aaz s ASP 122 Cb 0.00 -2.57 1.33 0.00 -1.46 0.00 0.00 42.92 40.22 2aaz s ASP 122 CO 0.00 -1.65 1.95 -0.07 0.52 0.00 0.00 175.17 175.92 2aaz h LEU 123 N 13.41 0.00 0.00 -1.34 3.38 -1.84 -3.46 115.31 125.45 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 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2aaz h LEU 123 CO 1.40 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.54 2aaz n GLY 124 N -0.01 -1.54 2.48 0.83 0.00 -1.26 -1.21 105.19 104.48 2aaz n GLY 124 Ca 0.01 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 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 3.17 -1.26 1.61 -0.04 -1.26 -4.78 135.00 132.45 2aaz n PRO 125 Ca 0.00 -2.14 -0.11 0.00 -0.04 0.00 0.00 63.50 61.21 2aaz n PRO 125 Cb 0.00 -2.84 0.07 0.00 -0.04 0.00 0.00 33.50 30.68 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 4.09 0.00 0.00 0.52 0.24 -1.26 -4.49 118.33 117.43 2aaz n VAL 126 Ca 0.67 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2aaz n VAL 126 Cb 0.25 -1.38 0.00 0.00 -1.47 0.00 0.00 33.84 31.24 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 -2.30 0.00 -0.30 6.34 4.01 -1.26 -0.32 117.16 123.33 2aaz n TYR 127 Ca 0.07 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.94 2aaz n TYR 127 Cb 0.26 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.58 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 1.35 0.93 2.72 0.00 -1.80 -0.56 103.07 105.70 2aaz h GLY 128 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2aaz h GLY 128 CO 0.00 -0.38 0.13 -2.75 0.00 0.00 0.00 176.54 173.53 2aaz h PHE 129 N 0.19 0.60 -0.56 5.60 3.04 -0.68 -2.42 116.94 122.72 2aaz h PHE 129 Ca 0.55 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 62.37 2aaz h PHE 129 Cb 1.13 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 2aaz h PHE 129 CO -0.28 0.57 0.05 1.96 -2.02 0.00 0.00 178.31 178.59 2aaz h GLN 130 N 0.47 0.95 -0.78 1.11 1.08 -1.09 0.54 115.11 117.39 2aaz h GLN 130 Ca 0.12 -0.28 0.06 0.00 -1.45 0.00 0.00 58.65 57.10 2aaz h GLN 130 Cb 0.24 -0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 2aaz h GLN 130 CO -0.01 0.93 0.47 -1.49 -0.95 0.00 0.00 178.83 177.79 2aaz h TRP 131 N 0.83 0.87 0.00 2.96 4.06 -1.00 -2.25 115.95 121.43 2aaz h TRP 131 Ca 0.16 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.14 2aaz h TRP 131 Cb 0.47 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2aaz h TRP 131 CO 0.03 0.45 -0.96 0.54 -3.56 0.00 0.00 178.44 174.94 2aaz n ARG 132 N -4.67 1.92 -1.89 0.49 5.12 -0.92 -1.40 116.66 115.30 2aaz n ARG 132 Ca 0.11 -0.04 0.03 0.00 -1.93 0.00 0.00 57.85 56.01 2aaz n ARG 132 Cb 0.16 -1.18 0.03 0.00 -1.16 0.00 0.00 32.46 30.31 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 -1.54 0.37 -1.61 -1.55 8.25 0.19 -3.56 115.22 115.78 2aaz n HIS 133 Ca 0.01 -0.99 -0.50 0.00 -0.26 0.00 0.00 57.72 55.98 2aaz n HIS 133 Cb 0.25 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 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 0.17 1.68 0.00 4.41 -0.00 -0.85 -1.31 117.46 121.56 2aaz n PHE 134 Ca 0.06 0.56 0.00 0.00 -0.00 0.00 0.00 57.45 58.07 2aaz n PHE 134 Cb 1.04 -2.38 0.00 0.00 -0.00 0.00 0.00 39.48 38.15 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 2.64 3.25 3.74 7.13 0.00 -1.26 -0.18 105.19 120.51 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 -2.51 2.21 -0.08 4.61 0.00 -0.43 -4.90 121.76 120.66 2aaz s ALA 136 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2aaz s ALA 136 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2aaz s ALA 136 CO 0.00 -1.72 0.96 -2.00 0.00 0.00 0.00 175.76 173.00 2aaz s GLU 137 N -4.17 4.45 -0.15 0.00 2.12 -1.26 -5.02 118.70 114.66 2aaz s GLU 137 Ca 0.69 1.33 -0.14 0.00 0.36 0.00 0.00 54.97 57.21 2aaz s GLU 137 Cb -0.24 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 2aaz s GLU 137 CO 0.46 -0.22 0.30 -0.47 -0.54 0.00 0.00 175.26 174.79 2aaz s TYR 138 N 1.67 3.47 0.00 5.30 5.04 -1.26 -4.98 117.35 126.59 2aaz s TYR 138 Ca 0.48 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 2aaz s TYR 138 Cb -0.19 -2.34 0.00 0.00 0.35 0.00 0.00 41.96 39.78 2aaz s TYR 138 CO 0.20 0.25 0.00 0.25 -1.34 0.00 0.00 175.55 174.91 2aaz n THR 139 N 3.52 0.00 -3.78 4.34 -2.24 -1.26 -5.09 114.28 109.77 2aaz n THR 139 Ca -0.12 0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.86 2aaz n THR 139 Cb 0.52 -1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 67.54 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 -0.33 0.07 3.42 3.85 -1.26 -5.04 116.55 115.04 2aaz n ASP 140 Ca 0.00 -1.52 0.12 0.00 -0.71 0.00 0.00 54.79 52.67 2aaz n ASP 140 Cb 0.00 0.64 0.46 0.00 -1.35 0.00 0.00 41.12 40.87 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 -2.38 2.02 1.16 2.12 0.00 -1.26 -2.87 120.51 119.30 2aaz n ALA 141 Ca -0.04 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2aaz n ALA 141 Cb 0.16 -1.41 0.25 0.00 0.00 0.00 0.00 19.45 18.45 2aaz n ALA 141 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2aaz n ASP 142 N -1.94 1.36 -4.63 0.00 10.43 -1.26 -4.82 116.55 115.68 2aaz n ASP 142 Ca 0.05 -1.10 -0.36 0.00 2.57 0.00 0.00 54.79 55.95 2aaz n ASP 142 Cb 0.31 0.26 0.09 0.00 1.84 0.00 0.00 41.12 43.61 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 1.37 -0.32 3.47 0.44 0.00 -1.14 -4.94 105.19 104.08 2aaz n GLY 143 Ca 0.11 -0.32 -0.43 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 -1.63 6.26 0.00 1.61 2.15 -1.26 -4.88 116.67 118.92 2aaz s ASP 144 Ca 0.74 -0.69 0.10 0.00 0.43 0.00 0.00 52.55 53.13 2aaz s ASP 144 Cb -0.35 -2.32 0.10 0.00 -0.30 0.00 0.00 42.92 40.05 2aaz s ASP 144 CO 0.49 -0.91 0.86 -1.22 -0.17 0.00 0.00 175.17 174.22 2aaz n TYR 145 N 6.39 0.04 -1.67 -5.34 4.01 -1.26 -4.96 117.16 114.36 2aaz n TYR 145 Ca -0.04 -0.04 -0.50 0.00 -0.16 0.00 0.00 57.90 57.16 2aaz n TYR 145 Cb 0.46 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 2aaz n TYR 145 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2aaz n LYS 146 N 0.56 1.81 -0.97 -0.72 4.81 -1.26 -0.38 118.16 122.01 2aaz n LYS 146 Ca 0.06 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2aaz n LYS 146 Cb 0.27 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 32.90 2aaz n LYS 146 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2aaz n GLY 147 N 3.75 0.56 3.62 3.14 0.00 -1.26 -5.02 105.19 109.98 2aaz n GLY 147 Ca 0.21 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 -0.28 2.71 0.33 1.61 1.02 0.49 -5.02 119.74 120.59 2aaz s LYS 148 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2aaz s LYS 148 Cb 0.00 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2aaz s LYS 148 CO 0.00 0.64 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2aaz n GLY 149 N 1.81 -2.19 3.66 -3.33 0.00 -1.26 -4.40 105.19 99.47 2aaz n GLY 149 Ca -0.16 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 2aaz n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaz s VAL 150 N -0.74 5.17 -1.06 1.61 1.01 0.75 -4.76 120.40 122.38 2aaz s VAL 150 Ca 0.00 0.75 -0.16 0.00 0.00 0.00 0.00 61.98 62.57 2aaz s VAL 150 Cb 0.00 -3.76 0.15 0.00 0.00 0.00 0.00 36.38 32.77 2aaz s VAL 150 CO 0.00 0.21 1.28 -0.62 0.00 0.00 0.00 175.10 175.97 2aaz s ASP 151 N 1.17 6.83 0.21 3.32 3.68 -1.23 -2.25 116.67 128.40 2aaz s ASP 151 Ca 0.20 -2.48 -0.10 0.00 2.13 0.00 0.00 52.55 52.29 2aaz s ASP 151 Cb -0.15 -2.40 0.16 0.00 -1.45 0.00 0.00 42.92 39.08 2aaz s ASP 151 CO 0.09 -0.92 1.88 1.56 0.13 0.00 0.00 175.17 177.90 2aaz h GLN 152 N 8.06 0.98 0.07 4.34 4.20 -1.50 -2.57 115.11 128.68 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 0.95 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2aaz h GLN 152 CO 1.18 0.65 -0.08 1.25 -0.67 0.00 0.00 178.83 181.15 2aaz h LEU 153 N 1.01 -0.22 -1.17 1.46 5.85 -1.85 -0.41 115.31 119.97 2aaz h LEU 153 Ca 0.28 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 2aaz h LEU 153 Cb -0.11 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2aaz h LEU 153 CO -0.06 -0.13 -0.00 -0.61 -0.34 0.00 0.00 178.44 177.30 2aaz h GLN 154 N -0.17 0.57 -0.58 1.25 5.75 -1.87 -1.91 115.11 118.15 2aaz h GLN 154 Ca 0.01 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 2aaz h GLN 154 Cb 0.18 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2aaz h GLN 154 CO -0.03 0.60 0.10 -0.09 -2.65 0.00 0.00 178.83 176.75 2aaz h ARG 155 N 0.54 0.93 -0.39 1.69 9.65 -1.10 0.00 114.38 125.70 2aaz h ARG 155 Ca 0.11 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2aaz h ARG 155 Cb 0.35 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2aaz h ARG 155 CO 0.01 0.86 0.23 0.28 2.80 0.00 0.00 179.97 184.15 2aaz h VAL 156 N 0.88 1.13 0.23 0.20 2.07 -0.37 0.03 116.25 120.42 2aaz h VAL 156 Ca 0.18 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2aaz h VAL 156 Cb 0.38 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2aaz h VAL 156 CO 0.01 0.13 -0.14 0.40 0.02 0.00 0.00 177.57 177.99 2aaz h ILE 157 N 0.52 0.71 -1.00 4.57 1.08 -0.83 -1.23 117.51 121.32 2aaz h ILE 157 Ca 0.14 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.65 2aaz h ILE 157 Cb 0.01 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 34.41 2aaz h ILE 157 CO -0.03 0.00 0.66 0.44 -0.69 0.00 0.00 178.15 178.53 2aaz h ASP 158 N -0.35 1.10 -0.36 1.72 3.45 -0.84 -2.48 116.42 118.66 2aaz h ASP 158 Ca -0.02 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.29 2aaz h ASP 158 Cb 0.29 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2aaz h ASP 158 CO 0.02 0.75 -0.31 0.74 -1.57 0.00 0.00 179.24 178.88 2aaz h THR 159 N 1.27 1.28 -0.40 0.35 2.02 -0.77 -0.97 112.91 115.69 2aaz h THR 159 Ca 0.40 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 2aaz h THR 159 Cb 0.00 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2aaz h THR 159 CO -0.13 0.49 0.11 0.40 0.37 0.00 0.00 175.52 176.76 2aaz h ILE 160 N 0.65 1.18 0.19 3.11 2.04 -0.99 0.35 117.51 124.03 2aaz h ILE 160 Ca 0.06 -0.62 -0.32 0.00 1.00 0.00 0.00 64.86 64.99 2aaz h ILE 160 Cb 0.89 0.76 0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2aaz h ILE 160 CO 0.08 0.23 -1.44 0.11 0.00 0.00 0.00 178.15 177.13 2aaz h LYS 161 N 0.58 0.41 0.00 2.37 1.57 -1.34 -3.33 116.57 116.83 2aaz h LYS 161 Ca 0.14 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2aaz h LYS 161 Cb 0.21 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2aaz h LYS 161 CO -0.01 1.32 -1.25 0.09 -0.57 0.00 0.00 179.45 179.04 2aaz n ASN 162 N -3.61 1.29 -2.83 0.86 3.02 -0.38 -4.79 115.26 108.81 2aaz n ASN 162 Ca -0.15 -0.34 -0.11 0.00 -0.03 0.00 0.00 54.58 53.95 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 -1.73 -1.85 -0.15 6.41 5.15 0.12 -5.02 115.26 118.19 2aaz n ASN 163 Ca -0.00 -3.45 0.22 0.00 -0.60 0.00 0.00 54.58 50.75 2aaz n ASN 163 Cb 0.31 1.38 0.62 0.00 -0.53 0.00 0.00 39.78 41.56 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 3.29 0.17 0.00 1.20 0.13 -1.51 -1.33 132.00 133.96 2aaz h PRO 164 Ca -0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2aaz h PRO 164 Cb 1.05 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2aaz h PRO 164 CO 0.25 0.11 0.00 0.25 -0.23 0.00 0.00 178.00 178.38 2aaz n THR 165 N -4.39 0.00 -1.69 1.56 -2.24 -1.26 -4.24 114.28 102.01 2aaz n THR 165 Ca 0.16 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.55 2aaz n THR 165 Cb 0.74 -0.51 0.04 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.01 2.11 -1.04 3.42 -0.08 -0.50 -4.91 116.55 114.53 2aaz n ASP 166 Ca 0.23 0.97 0.07 0.00 -1.51 0.00 0.00 54.79 54.56 2aaz n ASP 166 Cb 0.11 -1.50 0.28 0.00 2.34 0.00 0.00 41.12 42.35 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 -0.70 3.11 -0.20 -0.67 1.74 -1.26 -4.46 116.66 114.22 2aaz n ARG 167 Ca 0.10 -2.90 0.09 0.00 -0.77 0.00 0.00 57.85 54.36 2aaz n ARG 167 Cb 0.44 -1.90 0.14 0.00 -1.02 0.00 0.00 32.46 30.11 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 -0.41 1.20 -1.93 5.56 3.00 -1.26 -4.94 116.66 117.88 2aaz n ARG 168 Ca 0.23 -2.54 -0.36 0.00 -0.01 0.00 0.00 57.85 55.17 2aaz n ARG 168 Cb 0.95 -1.41 -0.04 0.00 0.00 0.00 0.00 32.46 31.95 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 -1.25 2.40 -4.69 0.55 5.41 -1.26 -4.90 119.36 115.62 2aaz n ILE 169 Ca 0.15 -2.39 -0.31 0.00 1.00 0.00 0.00 62.75 61.20 2aaz n ILE 169 Cb 0.66 -2.27 -0.12 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 2.99 -0.24 1.39 -1.09 -1.26 -1.64 121.20 129.14 2aaz s ILE 170 Ca 0.62 -1.00 -0.00 0.00 -2.23 0.00 0.00 60.65 58.03 2aaz s ILE 170 Cb 0.05 -2.24 0.07 0.00 -1.58 0.00 0.00 42.46 38.75 2aaz s ILE 170 CO 0.11 0.41 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.99 2aaz s LEU 171 N -1.26 2.33 0.04 2.97 2.96 -0.60 -4.88 118.68 120.25 2aaz s LEU 171 Ca 0.14 -1.19 0.06 0.00 -0.22 0.00 0.00 54.13 52.93 2aaz s LEU 171 Cb -0.11 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.52 2aaz s LEU 171 CO 0.04 -0.27 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.08 2aaz s SER 172 N 1.50 2.07 0.00 3.68 0.15 -1.26 -1.17 113.70 118.66 2aaz s SER 172 Ca -0.03 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.20 2aaz s SER 172 Cb -0.18 -0.15 -0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2aaz s SER 172 CO -0.08 0.09 0.53 0.00 1.20 0.00 0.00 173.24 174.98 2aaz n ALA 173 N 1.85 2.68 -2.34 5.45 0.00 -0.47 -4.32 120.51 123.37 2aaz n ALA 173 Ca -0.18 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 2aaz n ALA 173 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.13 2.77 -0.31 0.00 -0.11 -1.16 -4.79 118.94 114.21 2aaz s TRP 174 Ca 0.06 0.89 -0.02 0.00 1.22 0.00 0.00 56.10 58.25 2aaz s TRP 174 Cb 0.06 -3.57 0.12 0.00 -1.50 0.00 0.00 33.47 28.57 2aaz s TRP 174 CO 0.19 -2.06 0.19 1.21 -4.62 0.00 0.00 176.95 171.85 2aaz s ASN 175 N 2.09 2.99 0.48 5.86 3.84 -1.26 -5.02 114.94 123.91 2aaz s ASN 175 Ca 0.59 -1.50 0.25 0.00 0.21 0.00 0.00 52.86 52.41 2aaz s ASN 175 Cb -0.25 -0.20 1.30 0.00 -0.55 0.00 0.00 41.25 41.55 2aaz s ASN 175 CO 0.20 -0.38 1.85 -0.65 -2.79 0.00 0.00 177.10 175.32 2aaz h PRO 176 N 7.90 0.19 -0.12 0.43 0.11 -2.01 -1.42 132.00 137.08 2aaz h PRO 176 Ca -0.10 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.77 2aaz h PRO 176 Cb 1.01 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.09 2aaz h PRO 176 CO 0.36 0.13 -0.82 -0.22 -0.21 0.00 0.00 178.00 177.23 2aaz h LYS 177 N 0.20 0.73 0.00 1.05 3.64 -2.02 -3.30 116.57 116.87 2aaz h LYS 177 Ca 0.48 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2aaz h LYS 177 Cb 1.55 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 2aaz h LYS 177 CO -0.11 1.23 -0.37 -0.25 -2.27 0.00 0.00 179.45 177.69 2aaz n ASP 178 N -3.91 0.46 -0.29 4.20 8.00 -0.66 -4.47 116.55 119.89 2aaz n ASP 178 Ca -0.08 0.10 -0.06 0.00 0.71 0.00 0.00 54.79 55.46 2aaz n ASP 178 Cb 0.77 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.80 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 -1.54 -2.17 0.64 3.38 -1.38 0.79 115.31 115.04 2aaz h LEU 179 Ca 0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2aaz h LEU 179 Cb 0.59 0.73 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2aaz h LEU 179 CO 0.00 -0.30 0.14 1.55 0.09 0.00 0.00 178.44 179.92 2aaz h PRO 180 N -0.12 0.00 -0.00 1.13 0.13 -1.83 0.21 132.00 131.51 2aaz h PRO 180 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2aaz h PRO 180 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2aaz h PRO 180 CO -0.82 0.00 -0.34 1.28 -0.23 0.00 0.00 178.00 177.89 2aaz n LEU 181 N -2.76 0.72 -4.79 1.56 4.77 0.26 -4.87 117.00 111.89 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 0.19 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2aaz n LEU 181 CO 0.14 0.15 0.16 -0.04 -1.33 0.00 0.00 177.39 176.47 2aaz s MET 182 N -2.73 4.14 0.46 3.23 -1.94 0.74 -4.28 119.30 118.92 2aaz s MET 182 Ca 0.18 0.49 0.15 0.00 -1.71 0.00 0.00 55.69 54.80 2aaz s MET 182 Cb 0.19 -3.31 1.06 0.00 2.01 0.00 0.00 34.83 34.78 2aaz s MET 182 CO 0.60 0.47 2.03 0.00 -0.01 0.00 0.00 175.02 178.11 2aaz h ALA 183 N 5.46 1.77 -2.42 3.03 0.00 -1.45 -3.42 119.26 122.23 2aaz h ALA 183 Ca -0.47 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 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 0.18 -0.16 -1.17 0.00 0.00 0.00 179.25 178.77 2aaz s LEU 184 N -8.75 -0.32 0.51 0.00 2.96 -1.26 -5.05 118.68 106.78 2aaz s LEU 184 Ca -0.04 1.11 -0.21 0.00 -0.22 0.00 0.00 54.13 54.77 2aaz s LEU 184 Cb 0.16 1.75 -0.06 0.00 0.50 0.00 0.00 46.19 48.55 2aaz s LEU 184 CO 0.69 -0.20 1.22 -2.84 -1.32 0.00 0.00 176.35 173.89 2aaz s PRO 185 N 1.21 3.42 0.19 0.98 0.02 -1.26 -4.92 135.00 134.63 2aaz s PRO 185 Ca -0.07 1.88 -0.33 0.00 0.02 0.00 0.00 61.00 62.49 2aaz s PRO 185 Cb -0.06 -2.24 -0.14 0.00 0.02 0.00 0.00 34.50 32.08 2aaz s PRO 185 CO -0.12 -0.86 1.52 -2.30 -0.33 0.00 0.00 177.00 174.91 2aaz n PRO 186 N -0.91 2.11 -0.07 5.54 -0.02 -1.26 -4.92 135.00 135.46 2aaz n PRO 186 Ca 0.10 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 2aaz n PRO 186 Cb 0.48 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 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 -2.09 3.09 -0.37 0.00 0.00 -1.26 -1.41 115.29 113.26 2aaz s HIS 188 Ca -0.15 -1.43 0.26 0.00 -3.00 0.00 0.00 55.06 50.74 2aaz s HIS 188 Cb 0.01 -4.35 1.03 0.00 -4.00 0.00 0.00 32.58 25.28 2aaz s HIS 188 CO 0.35 -1.54 1.78 0.00 -1.00 0.00 0.00 174.74 174.34 2aaz h MET 189 N 8.69 0.00 0.00 -0.38 -0.00 -1.69 -3.44 114.93 118.11 2aaz h MET 189 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.89 2aaz h MET 189 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.60 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 -2.49 0.00 -3.78 -0.10 1.16 -1.25 -1.37 117.46 109.64 2aaz n PHE 190 Ca 0.02 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.50 2aaz n PHE 190 Cb 0.29 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.08 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 -3.01 1.63 0.03 0.00 0.74 0.10 -1.56 119.66 117.60 2aaz s GLN 192 Ca -0.02 -0.57 0.01 0.00 0.05 0.00 0.00 55.36 54.83 2aaz s GLN 192 Cb 0.01 -1.45 -0.04 0.00 1.10 0.00 0.00 33.01 32.63 2aaz s GLN 192 CO -0.06 0.25 0.10 -0.06 -0.55 0.00 0.00 175.29 174.96 2aaz s PHE 193 N -0.01 3.29 -0.02 1.67 0.40 -0.65 -0.99 117.98 121.68 2aaz s PHE 193 Ca -0.02 0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.50 2aaz s PHE 193 Cb -0.10 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.72 2aaz s PHE 193 CO 0.02 0.55 -0.07 0.12 0.70 0.00 0.00 175.22 176.54 2aaz s PHE 194 N -1.31 0.71 -0.19 0.36 2.19 -0.51 -4.65 117.98 114.59 2aaz s PHE 194 Ca 0.27 -0.15 0.00 0.00 0.33 0.00 0.00 56.93 57.38 2aaz s PHE 194 Cb -0.12 -0.50 0.01 0.00 -1.31 0.00 0.00 43.02 41.10 2aaz s PHE 194 CO 0.19 -0.06 -0.17 0.08 1.83 0.00 0.00 175.22 177.09 2aaz s VAL 195 N 0.10 2.31 -0.14 3.12 1.01 -1.26 -0.81 120.40 124.73 2aaz s VAL 195 Ca -0.01 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 2aaz s VAL 195 Cb -0.06 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2aaz s VAL 195 CO -0.00 0.52 0.55 -0.44 0.00 0.00 0.00 175.10 175.73 2aaz s SER 196 N 1.32 6.72 0.59 3.32 0.01 0.12 -4.75 113.70 121.03 2aaz s SER 196 Ca 0.05 0.86 -0.17 0.00 1.31 0.00 0.00 55.95 58.00 2aaz s SER 196 Cb -0.13 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 2aaz s SER 196 CO -0.11 -0.10 1.09 -0.76 0.41 0.00 0.00 173.24 173.77 2aaz s LEU 197 N 1.07 3.56 0.24 2.44 1.43 -1.26 -1.74 118.68 124.42 2aaz s LEU 197 Ca 0.28 1.98 -0.31 0.00 -1.03 0.00 0.00 54.13 55.05 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 -1.30 1.62 -2.65 0.23 0.00 0.00 176.35 174.37 2aaz n PRO 198 N -1.86 2.57 0.15 1.29 -0.02 -1.26 -4.86 135.00 131.01 2aaz n PRO 198 Ca 0.10 0.92 0.15 0.00 -2.02 0.00 0.00 63.50 62.66 2aaz n PRO 198 Cb 0.52 -2.71 0.72 0.00 -0.02 0.00 0.00 33.50 32.01 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 5.56 0.00 0.00 0.52 0.11 -1.93 -3.50 132.00 132.75 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 -4.24 0.00 0.09 1.05 -0.04 -1.26 -4.99 135.00 125.61 2aaz n PRO 203 Ca 0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 2aaz n PRO 203 Cb 0.35 -0.44 0.09 0.00 -0.04 0.00 0.00 33.50 33.46 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 -1.29 0.55 0.00 -2.04 -3.47 103.07 96.82 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 -4.85 3.58 0.24 0.19 0.01 -1.26 -5.00 113.70 106.61 2aaz s SER 205 Ca 0.03 2.03 -0.26 0.00 1.31 0.00 0.00 55.95 59.07 2aaz s SER 205 Cb 0.11 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.71 2aaz s SER 205 CO 0.75 -2.66 0.85 -0.54 0.41 0.00 0.00 173.24 172.05 2aaz s LYS 206 N -4.76 4.58 0.64 12.44 1.02 -1.26 -4.74 119.74 127.66 2aaz s LYS 206 Ca 0.64 1.23 -0.18 0.00 0.02 0.00 0.00 55.97 57.69 2aaz s LYS 206 Cb -0.20 -3.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 2aaz s LYS 206 CO 0.57 0.44 1.25 -2.14 -0.92 0.00 0.00 175.35 174.55 2aaz s PRO 207 N -1.59 2.64 -0.10 -1.68 0.02 -1.26 -4.59 135.00 128.44 2aaz s PRO 207 Ca 0.43 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 2aaz s PRO 207 Cb -0.21 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 2aaz s PRO 207 CO 0.26 -1.49 0.35 0.15 -0.33 0.00 0.00 177.00 175.94 2aaz s LYS 208 N -3.45 4.12 -0.18 5.54 1.02 -0.71 -0.40 119.74 125.68 2aaz s LYS 208 Ca 0.79 0.25 -0.06 0.00 0.02 0.00 0.00 55.97 56.97 2aaz s LYS 208 Cb -0.33 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 2aaz s LYS 208 CO 0.38 0.38 0.02 -1.17 -0.92 0.00 0.00 175.35 174.05 2aaz s LEU 209 N -0.03 3.55 0.22 3.17 2.96 0.54 -0.71 118.68 128.38 2aaz s LEU 209 Ca 0.20 -0.03 0.10 0.00 -0.22 0.00 0.00 54.13 54.18 2aaz s LEU 209 Cb -0.14 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 2aaz s LEU 209 CO 0.08 0.15 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.64 2aaz s SER 210 N 0.48 2.99 -0.04 3.68 0.01 0.01 0.13 113.70 120.96 2aaz s SER 210 Ca 0.00 -0.97 -0.02 0.00 1.31 0.00 0.00 55.95 56.27 2aaz s SER 210 Cb -0.13 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 65.92 2aaz s SER 210 CO 0.02 -0.05 0.09 0.00 0.41 0.00 0.00 173.24 173.71 2aaz s LEU 212 N 0.93 2.17 -0.02 0.00 0.20 -0.16 0.42 118.68 122.21 2aaz s LEU 212 Ca -0.07 -0.58 0.08 0.00 0.69 0.00 0.00 54.13 54.24 2aaz s LEU 212 Cb -0.10 -1.46 -0.02 0.00 -0.43 0.00 0.00 46.19 44.18 2aaz s LEU 212 CO -0.04 0.08 -0.25 -0.32 -0.29 0.00 0.00 176.35 175.54 2aaz s MET 213 N 0.80 2.09 -0.18 1.98 -2.45 0.15 0.02 119.30 121.71 2aaz s MET 213 Ca -0.07 -0.90 -0.03 0.00 -1.25 0.00 0.00 55.69 53.44 2aaz s MET 213 Cb -0.16 -1.99 -0.02 0.00 1.25 0.00 0.00 34.83 33.92 2aaz s MET 213 CO -0.01 0.52 -0.05 -0.47 1.05 0.00 0.00 175.02 176.06 2aaz s TYR 214 N -0.54 2.97 -0.25 4.11 5.04 -0.52 -1.07 117.35 127.10 2aaz s TYR 214 Ca 0.08 -0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 54.14 2aaz s TYR 214 Cb -0.10 -2.00 0.02 0.00 0.35 0.00 0.00 41.96 40.23 2aaz s TYR 214 CO -0.00 -0.24 -0.06 -1.14 -1.34 0.00 0.00 175.55 172.76 2aaz s GLN 215 N 0.79 2.87 0.26 4.97 0.74 -0.21 -2.62 119.66 126.46 2aaz s GLN 215 Ca -0.02 -0.95 -0.01 0.00 0.05 0.00 0.00 55.36 54.43 2aaz s GLN 215 Cb -0.15 -2.98 0.34 0.00 1.10 0.00 0.00 33.01 31.32 2aaz s GLN 215 CO 0.02 -0.39 1.73 0.07 -0.55 0.00 0.00 175.29 176.17 2aaz h ARG 216 N 8.02 0.68 -3.91 1.67 0.11 -1.54 0.21 114.38 119.62 2aaz h ARG 216 Ca -0.33 -0.22 -0.43 0.00 0.10 0.00 0.00 59.98 59.10 2aaz h ARG 216 Cb 1.11 -0.06 -0.36 0.00 1.11 0.00 0.00 29.97 31.77 2aaz h ARG 216 CO 0.58 0.78 -0.77 0.45 0.10 0.00 0.00 179.97 181.11 2aaz s SER 217 N -6.72 1.27 -0.20 0.08 0.15 -1.26 -0.30 113.70 106.71 2aaz s SER 217 Ca -0.09 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.45 2aaz s SER 217 Cb 0.14 -0.47 0.05 0.00 -1.71 0.00 0.00 66.02 64.03 2aaz s SER 217 CO 0.81 -0.11 -0.08 0.00 1.20 0.00 0.00 173.24 175.06 2aaz s ASP 219 N 1.44 6.55 0.35 0.00 3.68 -1.26 -1.53 116.67 125.90 2aaz s ASP 219 Ca -0.02 -1.84 0.07 0.00 2.13 0.00 0.00 52.55 52.89 2aaz s ASP 219 Cb -0.17 -2.41 0.77 0.00 -1.45 0.00 0.00 42.92 39.66 2aaz s ASP 219 CO -0.07 -1.15 1.89 -0.07 0.13 0.00 0.00 175.17 175.89 2aaz h LEU 220 N 10.69 0.69 0.30 -1.34 4.07 -1.84 0.33 115.31 128.21 2aaz h LEU 220 Ca 0.09 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2aaz h LEU 220 Cb 1.03 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.67 2aaz h LEU 220 CO 1.14 0.38 -0.14 1.23 -1.08 0.00 0.00 178.44 179.96 2aaz h GLY 221 N 0.74 -0.42 0.00 0.83 0.00 -1.90 -3.38 103.07 98.95 2aaz h GLY 221 Ca 0.42 0.15 -0.32 0.00 0.00 0.00 0.00 47.33 47.59 2aaz h GLY 221 CO -0.18 -0.15 -2.16 1.04 0.00 0.00 0.00 176.54 175.09 2aaz n LEU 222 N -5.18 2.55 0.20 3.11 4.77 -1.15 -4.75 117.00 116.55 2aaz n LEU 222 Ca -0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.80 2aaz n LEU 222 Cb 0.23 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 2aaz n LEU 222 CO 0.33 0.72 0.24 1.23 -1.33 0.00 0.00 177.39 178.58 2aaz h GLY 223 N 0.85 -0.60 -0.50 -0.72 0.00 -0.60 -3.37 103.07 98.13 2aaz h GLY 223 Ca -0.48 0.22 0.26 0.00 0.00 0.00 0.00 47.33 47.34 2aaz h GLY 223 CO -0.15 -0.22 0.33 -2.08 0.00 0.00 0.00 176.54 174.43 2aaz h VAL 224 N -1.11 0.29 -0.89 4.60 2.07 -1.48 0.13 116.25 119.86 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 0.44 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 2aaz h VAL 224 CO 0.10 0.04 0.58 -0.65 0.02 0.00 0.00 177.57 177.66 2aaz h PRO 225 N 0.23 0.98 -0.06 1.57 0.11 -1.75 -0.65 132.00 132.43 2aaz h PRO 225 Ca 0.61 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.59 2aaz h PRO 225 Cb 1.30 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2aaz h PRO 225 CO -0.65 0.65 -0.24 0.74 -0.21 0.00 0.00 178.00 178.28 2aaz h PHE 226 N 1.01 0.37 -0.48 0.65 -1.00 -0.95 -3.10 116.94 113.43 2aaz h PHE 226 Ca 0.39 -0.15 0.06 0.00 2.81 0.00 0.00 57.97 61.07 2aaz h PHE 226 Cb 0.21 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 39.66 2aaz h PHE 226 CO -0.00 0.86 0.20 -0.91 -1.61 0.00 0.00 178.31 176.85 2aaz h ASN 227 N -0.23 0.25 -0.03 2.17 -0.26 -0.89 0.23 115.58 116.82 2aaz h ASN 227 Ca -0.01 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 2aaz h ASN 227 Cb 0.88 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 38.14 2aaz h ASN 227 CO 0.05 0.17 -0.02 0.40 -1.06 0.00 0.00 177.43 176.98 2aaz h ILE 228 N 0.40 0.94 -0.38 2.81 2.04 -1.21 -1.97 117.51 120.14 2aaz h ILE 228 Ca 0.22 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.96 2aaz h ILE 228 Cb 0.20 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2aaz h ILE 228 CO -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.67 2aaz h ALA 229 N 1.00 0.79 0.59 1.87 0.00 -1.42 -2.47 119.26 119.62 2aaz h ALA 229 Ca 0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2aaz h ALA 229 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2aaz h ALA 229 CO -0.04 0.65 -0.35 1.03 0.00 0.00 0.00 179.25 180.54 2aaz h SER 230 N 0.69 -0.86 0.50 0.00 0.87 -0.34 0.01 113.55 114.41 2aaz h SER 230 Ca 0.08 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2aaz h SER 230 Cb 0.81 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2aaz h SER 230 CO 0.07 -0.55 -0.28 1.88 -0.53 0.00 0.00 176.83 177.42 2aaz h TYR 231 N -0.88 0.00 -0.43 2.24 0.05 -1.43 0.29 116.97 116.80 2aaz h TYR 231 Ca -0.07 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 2aaz h TYR 231 Cb 0.71 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 2aaz h TYR 231 CO -0.08 0.28 -0.10 0.00 -1.05 0.00 0.00 178.16 177.21 2aaz h ALA 232 N 1.72 0.59 -0.45 3.88 0.00 -1.22 -1.68 119.26 122.09 2aaz h ALA 232 Ca -0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2aaz h ALA 232 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2aaz h ALA 232 CO 0.04 0.47 -0.16 -0.07 0.00 0.00 0.00 179.25 179.53 2aaz h LEU 233 N 0.66 0.92 -0.91 0.00 3.38 -0.39 -2.24 115.31 116.73 2aaz h LEU 233 Ca 0.11 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2aaz h LEU 233 Cb 0.63 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2aaz h LEU 233 CO 0.04 1.09 0.60 0.25 0.09 0.00 0.00 178.44 180.52 2aaz h LEU 234 N 0.74 1.02 -0.72 1.67 5.85 -0.80 0.48 115.31 123.57 2aaz h LEU 234 Ca 0.11 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2aaz h LEU 234 Cb 0.71 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2aaz h LEU 234 CO 0.05 0.72 0.14 0.74 -0.34 0.00 0.00 178.44 179.76 2aaz h THR 235 N 1.20 1.26 -0.54 1.05 2.02 -1.14 -0.20 112.91 116.57 2aaz h THR 235 Ca 0.35 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 2aaz h THR 235 Cb -0.08 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2aaz h THR 235 CO -0.09 0.38 0.13 0.45 0.37 0.00 0.00 175.52 176.76 2aaz h HIS 236 N 1.06 0.91 0.30 3.16 3.86 -0.75 -0.04 115.15 123.64 2aaz h HIS 236 Ca 0.21 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2aaz h HIS 236 Cb 0.40 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2aaz h HIS 236 CO 0.03 0.79 -0.14 0.52 0.86 0.00 0.00 177.93 179.99 2aaz h MET 237 N 0.76 -0.39 -0.68 2.45 2.07 -0.54 -2.15 114.93 116.45 2aaz h MET 237 Ca 0.17 0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.82 2aaz h MET 237 Cb 0.34 0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 30.12 2aaz h MET 237 CO 0.00 -0.25 0.41 0.82 1.07 0.00 0.00 176.91 178.96 2aaz h ILE 238 N -0.42 1.19 -0.90 -1.22 2.04 -0.96 -2.28 117.51 114.97 2aaz h ILE 238 Ca -0.04 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2aaz h ILE 238 Cb 0.32 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2aaz h ILE 238 CO 0.07 0.20 0.54 0.00 0.00 0.00 0.00 178.15 178.96 2aaz h ALA 239 N 1.51 1.15 -0.45 1.87 0.00 -0.75 -0.80 119.26 121.78 2aaz h ALA 239 Ca 0.24 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2aaz h ALA 239 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2aaz h ALA 239 CO -0.05 0.61 0.05 1.25 0.00 0.00 0.00 179.25 181.11 2aaz h LEU 240 N 1.24 0.75 -0.76 0.00 5.85 -0.83 -0.17 115.31 121.39 2aaz h LEU 240 Ca 0.32 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2aaz h LEU 240 Cb -0.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2aaz h LEU 240 CO -0.06 0.84 -0.48 0.40 -0.34 0.00 0.00 178.44 178.80 2aaz h ILE 241 N 0.63 1.06 -0.43 4.05 1.08 -1.18 -3.21 117.51 119.50 2aaz h ILE 241 Ca 0.13 -1.82 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 2aaz h ILE 241 Cb 0.43 2.07 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 2aaz h ILE 241 CO 0.01 0.47 0.00 0.35 -0.69 0.00 0.00 178.15 178.29 2aaz n THR 242 N -3.56 0.61 -3.37 -0.27 -2.24 -0.33 -4.96 114.28 100.15 2aaz n THR 242 Ca -0.00 -0.80 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 2aaz n THR 242 Cb 0.58 0.88 0.06 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.43 -6.21 -4.62 3.42 10.43 -0.66 -4.81 116.55 115.53 2aaz n ASP 243 Ca 0.19 -0.44 -0.25 0.00 2.57 0.00 0.00 54.79 56.86 2aaz n ASP 243 Cb 0.59 -4.94 -0.09 0.00 1.84 0.00 0.00 41.12 38.51 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 2.48 -0.24 -3.53 -4.23 -0.16 -4.47 115.64 102.23 2aaz s THR 244 Ca 0.47 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.91 2aaz s THR 244 Cb -0.21 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 2aaz s THR 244 CO 0.58 -0.17 0.07 -0.70 -0.54 0.00 0.00 174.62 173.86 2aaz s GLU 245 N -3.71 3.68 0.26 3.99 2.56 0.46 -4.40 118.70 121.54 2aaz s GLU 245 Ca 0.35 -0.47 -0.31 0.00 0.00 0.00 0.00 54.97 54.54 2aaz s GLU 245 Cb 0.01 -3.31 -0.12 0.00 2.00 0.00 0.00 34.13 32.71 2aaz s GLU 245 CO 0.19 -0.15 1.56 -0.35 -0.56 0.00 0.00 175.26 175.96 2aaz n PRO 246 N 4.79 2.50 0.03 4.30 -0.04 -1.26 -0.34 135.00 144.98 2aaz n PRO 246 Ca -0.16 0.89 -0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2aaz n PRO 246 Cb 0.51 -2.65 -0.00 0.00 -0.04 0.00 0.00 33.50 31.32 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 2.41 0.00 -3.85 0.54 -0.00 0.12 -3.78 115.22 110.65 2aaz n HIS 247 Ca 0.11 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.17 2aaz n HIS 247 Cb 0.35 -0.02 -0.10 0.00 -0.12 0.00 0.00 29.99 30.10 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 -1.73 0.46 -0.12 1.57 2.12 -1.22 -0.46 118.70 119.31 2aaz s GLU 248 Ca -0.01 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.06 2aaz s GLU 248 Cb 0.00 0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.60 2aaz s GLU 248 CO 0.02 -0.11 -0.16 0.12 -0.54 0.00 0.00 175.26 174.59 2aaz s PHE 249 N -1.14 2.15 -0.07 5.30 5.36 -0.22 -0.88 117.98 128.49 2aaz s PHE 249 Ca -0.12 -1.07 0.03 0.00 -0.96 0.00 0.00 56.93 54.80 2aaz s PHE 249 Cb -0.06 -1.54 -0.02 0.00 -0.34 0.00 0.00 43.02 41.06 2aaz s PHE 249 CO 0.02 -0.55 -0.14 0.42 -1.46 0.00 0.00 175.22 173.51 2aaz s ILE 250 N 1.07 3.07 -0.21 3.12 1.09 0.17 -1.00 121.20 128.50 2aaz s ILE 250 Ca -0.04 -0.71 0.00 0.00 -1.10 0.00 0.00 60.65 58.80 2aaz s ILE 250 Cb -0.15 -2.22 0.05 0.00 -1.06 0.00 0.00 42.46 39.09 2aaz s ILE 250 CO -0.04 0.58 -0.05 -0.22 -0.10 0.00 0.00 174.94 175.11 2aaz s LEU 251 N -0.51 2.19 -0.20 2.97 2.96 -0.37 -0.68 118.68 125.04 2aaz s LEU 251 Ca 0.07 -1.01 -0.09 0.00 -0.22 0.00 0.00 54.13 52.88 2aaz s LEU 251 Cb -0.12 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.47 2aaz s LEU 251 CO 0.02 -0.23 0.11 -1.58 -1.32 0.00 0.00 176.35 173.35 2aaz s GLN 252 N 1.50 4.08 0.11 1.98 2.00 -0.23 -1.44 119.66 127.66 2aaz s GLN 252 Ca -0.04 -0.28 0.03 0.00 -2.00 0.00 0.00 55.36 53.08 2aaz s GLN 252 Cb -0.18 -3.37 -0.04 0.00 0.80 0.00 0.00 33.01 30.23 2aaz s GLN 252 CO -0.07 0.23 0.14 -1.64 -0.50 0.00 0.00 175.29 173.46 2aaz s MET 253 N 0.53 3.05 0.00 1.67 -1.94 -1.26 -1.04 119.30 120.30 2aaz s MET 253 Ca 0.06 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.36 2aaz s MET 253 Cb -0.12 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 33.93 2aaz s MET 253 CO 0.00 0.55 0.00 0.41 -0.01 0.00 0.00 175.02 175.97 2aaz n GLY 254 N 0.08 -0.04 3.52 -0.03 0.00 0.73 -3.69 105.19 105.76 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 -0.79 6.35 -0.36 1.61 3.68 0.58 -1.27 116.67 126.48 2aaz s ASP 255 Ca 0.00 -1.17 -0.20 0.00 2.13 0.00 0.00 52.55 53.32 2aaz s ASP 255 Cb 0.00 -2.50 0.00 0.00 -1.45 0.00 0.00 42.92 38.97 2aaz s ASP 255 CO 0.00 -1.51 0.60 0.00 0.13 0.00 0.00 175.17 174.39 2aaz s ALA 256 N 4.60 3.45 0.14 3.66 0.00 -0.70 -0.67 121.76 132.25 2aaz s ALA 256 Ca 0.35 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2aaz s ALA 256 Cb -0.07 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2aaz s ALA 256 CO 0.02 -1.35 -0.02 -3.38 0.00 0.00 0.00 175.76 171.02 2aaz s HIS 257 N 2.64 1.04 -0.17 0.00 -0.00 -0.58 -1.15 115.29 117.07 2aaz s HIS 257 Ca 0.23 -0.99 0.00 0.00 -0.00 0.00 0.00 55.06 54.30 2aaz s HIS 257 Cb -0.15 -0.60 0.04 0.00 -0.00 0.00 0.00 32.58 31.87 2aaz s HIS 257 CO 0.15 -0.21 -0.09 0.08 -0.00 0.00 0.00 174.74 174.67 2aaz s VAL 258 N -3.67 1.35 0.47 -5.38 1.01 -0.28 -2.23 120.40 111.67 2aaz s VAL 258 Ca 0.18 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 2aaz s VAL 258 Cb 0.06 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 2aaz s VAL 258 CO -0.00 0.23 1.37 -0.31 0.00 0.00 0.00 175.10 176.40 2aaz s TYR 259 N 1.54 2.48 0.29 5.22 1.51 -1.26 -1.84 117.35 125.29 2aaz s TYR 259 Ca 0.01 1.33 0.03 0.00 -1.01 0.00 0.00 57.07 57.44 2aaz s TYR 259 Cb -0.15 -3.82 0.70 0.00 -0.11 0.00 0.00 41.96 38.59 2aaz s TYR 259 CO -0.08 -2.73 1.70 0.00 -1.11 0.00 0.00 175.55 173.33 2aaz h ARG 260 N 2.10 0.41 -0.09 -0.62 2.47 -1.62 0.17 114.38 117.20 2aaz h ARG 260 Ca -0.51 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 2aaz h ARG 260 Cb 1.27 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2aaz h ARG 260 CO 0.60 0.27 0.00 -0.40 0.56 0.00 0.00 179.97 181.00 2aaz n ASP 261 N -5.03 0.38 -0.00 7.04 5.75 -1.26 -3.19 116.55 120.24 2aaz n ASP 261 Ca 0.21 -2.00 0.05 0.00 -0.01 0.00 0.00 54.79 53.05 2aaz n ASP 261 Cb 0.63 -0.05 -0.08 0.00 -1.03 0.00 0.00 41.12 40.59 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 -0.29 0.00 0.00 2.11 8.25 0.59 -4.69 115.22 121.18 2aaz n HIS 262 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 2aaz n HIS 262 Cb 0.06 -0.18 -0.07 0.00 1.12 0.00 0.00 29.99 30.92 2aaz n HIS 262 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2aaz h VAL 263 N 0.00 0.10 -0.25 1.59 2.07 -1.50 -0.36 116.25 117.90 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 0.43 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2aaz h VAL 263 CO 0.00 0.00 0.11 -0.33 0.02 0.00 0.00 177.57 177.37 2aaz h GLU 264 N -0.53 0.37 -0.87 1.57 4.39 -1.85 -1.92 114.58 115.75 2aaz h GLU 264 Ca 0.06 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2aaz h GLU 264 Cb 0.65 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 2aaz h GLU 264 CO -0.41 0.38 0.57 -1.35 -1.16 0.00 0.00 179.01 177.04 2aaz h PRO 265 N 0.27 1.04 -0.09 2.33 0.11 -1.79 -2.15 132.00 131.72 2aaz h PRO 265 Ca 0.09 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 2aaz h PRO 265 Cb 0.14 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2aaz h PRO 265 CO -0.01 0.69 -0.42 -0.07 -0.21 0.00 0.00 178.00 177.98 2aaz h LEU 266 N 1.07 0.22 -1.70 2.35 3.38 -0.86 -2.80 115.31 116.97 2aaz h LEU 266 Ca 0.35 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2aaz h LEU 266 Cb 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2aaz h LEU 266 CO -0.10 0.62 0.20 0.11 0.09 0.00 0.00 178.44 179.35 2aaz h LYS 267 N 0.17 0.40 -0.42 1.13 1.57 -0.66 0.28 116.57 119.04 2aaz h LYS 267 Ca 0.01 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2aaz h LYS 267 Cb 0.82 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2aaz h LYS 267 CO 0.06 0.26 -0.29 1.15 -0.57 0.00 0.00 179.45 180.06 2aaz h THR 268 N 0.41 1.27 -0.17 -0.16 2.02 -1.42 -3.03 112.91 111.83 2aaz h THR 268 Ca 0.11 -1.46 -0.12 0.00 0.77 0.00 0.00 66.41 65.71 2aaz h THR 268 Cb -0.04 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2aaz h THR 268 CO -0.02 0.49 -0.42 -0.61 0.37 0.00 0.00 175.52 175.33 2aaz h GLN 269 N 0.77 0.39 0.00 6.66 4.15 -1.11 -2.94 115.11 123.03 2aaz h GLN 269 Ca 0.08 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2aaz h GLN 269 Cb 0.86 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.56 2aaz h GLN 269 CO 0.08 0.74 0.00 -0.07 -1.93 0.00 0.00 178.83 177.65 2aaz h LEU 270 N 0.32 0.00 0.00 -2.39 3.38 -0.88 -1.70 115.31 114.04 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 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2aaz h LEU 270 CO 0.07 0.00 -0.14 -0.62 0.09 0.00 0.00 178.44 177.85 2aaz n GLU 271 N -2.92 0.23 -3.22 1.13 1.02 -1.11 -4.87 120.64 110.89 2aaz n GLU 271 Ca -0.02 0.16 -0.37 0.00 -0.02 0.00 0.00 57.16 56.91 2aaz n GLU 271 Cb 0.14 -1.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.76 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 -3.10 4.20 -0.17 3.49 0.52 -0.64 -5.07 118.95 118.19 2aaz s ARG 272 Ca 0.10 0.76 -0.16 0.00 -0.52 0.00 0.00 55.73 55.91 2aaz s ARG 272 Cb 0.13 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.46 2aaz s ARG 272 CO 0.62 0.55 0.39 -2.00 0.02 0.00 0.00 175.30 174.88 2aaz s GLU 273 N -1.48 4.24 0.57 3.54 2.12 -1.26 -4.98 118.70 121.45 2aaz s GLU 273 Ca 0.35 0.24 -0.21 0.00 0.36 0.00 0.00 54.97 55.71 2aaz s GLU 273 Cb -0.18 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 2aaz s GLU 273 CO 0.20 0.08 1.30 -2.30 -0.54 0.00 0.00 175.26 174.00 2aaz n PRO 274 N 4.06 1.47 -4.03 4.30 -0.02 -1.26 -4.88 135.00 134.63 2aaz n PRO 274 Ca -0.09 0.55 -0.24 0.00 -2.02 0.00 0.00 63.50 61.71 2aaz n PRO 274 Cb 0.51 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2aaz n PRO 274 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2aaz s ARG 275 N -2.97 3.16 0.36 -0.52 3.00 -1.26 -5.05 118.95 115.66 2aaz s ARG 275 Ca 0.75 -0.84 -0.27 0.00 0.00 0.00 0.00 55.73 55.36 2aaz s ARG 275 Cb -0.41 -2.75 -0.12 0.00 0.00 0.00 0.00 34.95 31.67 2aaz s ARG 275 CO 0.47 0.45 1.25 -0.25 0.00 0.00 0.00 175.30 177.22 2aaz n ASP 276 N -0.91 2.54 -4.74 0.23 8.00 -1.26 -4.81 116.55 115.60 2aaz n ASP 276 Ca -0.08 1.18 -0.36 0.00 0.71 0.00 0.00 54.79 56.24 2aaz n ASP 276 Cb 0.56 -1.46 0.06 0.00 -0.02 0.00 0.00 41.12 40.25 2aaz n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2aaz s PHE 277 N -1.12 2.20 0.96 1.24 0.08 -1.26 -4.74 117.98 115.34 2aaz s PHE 277 Ca 0.57 1.51 -0.15 0.00 0.12 0.00 0.00 56.93 58.97 2aaz s PHE 277 Cb -0.57 -3.59 0.18 0.00 -0.57 0.00 0.00 43.02 38.47 2aaz s PHE 277 CO 0.61 -2.61 1.24 -1.25 -0.10 0.00 0.00 175.22 173.11 2aaz s PRO 278 N -3.41 0.69 0.13 0.24 0.04 -1.25 -4.84 135.00 126.61 2aaz s PRO 278 Ca 0.80 -0.16 0.11 0.00 0.04 0.00 0.00 61.00 61.78 2aaz s PRO 278 Cb -0.34 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2aaz s PRO 278 CO 0.38 -2.42 -0.26 0.15 0.04 0.00 0.00 177.00 174.89 2aaz s LYS 279 N -5.68 1.44 -0.15 4.56 1.02 -0.38 -1.43 119.74 119.13 2aaz s LYS 279 Ca 0.70 -1.35 -0.06 0.00 0.02 0.00 0.00 55.97 55.28 2aaz s LYS 279 Cb -0.08 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2aaz s LYS 279 CO 0.53 0.45 0.06 -1.17 -0.92 0.00 0.00 175.35 174.30 2aaz s LEU 280 N -2.12 3.86 0.08 3.17 2.96 0.12 -1.43 118.68 125.33 2aaz s LEU 280 Ca 0.15 0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.26 2aaz s LEU 280 Cb -0.10 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2aaz s LEU 280 CO 0.07 0.26 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.71 2aaz s LYS 281 N -0.15 0.77 -0.15 1.98 -0.14 0.03 -4.82 119.74 117.26 2aaz s LYS 281 Ca 0.07 -1.01 -0.08 0.00 -1.36 0.00 0.00 55.97 53.59 2aaz s LYS 281 Cb -0.12 -0.58 -0.04 0.00 -1.68 0.00 0.00 37.83 35.40 2aaz s LYS 281 CO 0.01 0.11 0.13 -1.58 -0.76 0.00 0.00 175.35 173.27 2aaz s TRP 282 N -1.85 3.52 -0.78 3.18 0.52 -1.26 -0.54 118.94 121.74 2aaz s TRP 282 Ca -0.00 0.45 0.26 0.00 0.02 0.00 0.00 56.10 56.83 2aaz s TRP 282 Cb -0.07 -2.03 0.92 0.00 -1.15 0.00 0.00 33.47 31.15 2aaz s TRP 282 CO 0.01 0.56 1.79 0.00 0.02 0.00 0.00 176.95 179.33 2aaz n ALA 283 N 2.60 2.20 -2.27 0.98 0.00 -0.23 -4.84 120.51 118.94 2aaz n ALA 283 Ca -0.18 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.08 2aaz n ALA 283 Cb 0.54 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2aaz n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2aaz s ARG 284 N -3.10 1.30 0.62 0.00 0.52 -1.26 -5.05 118.95 111.97 2aaz s ARG 284 Ca 0.11 -1.68 -0.04 0.00 -0.52 0.00 0.00 55.73 53.59 2aaz s ARG 284 Cb 0.13 -0.12 0.04 0.00 0.52 0.00 0.00 34.95 35.52 2aaz s ARG 284 CO 0.55 -0.29 0.90 -1.54 0.02 0.00 0.00 175.30 174.94 2aaz s SER 285 N -3.25 5.21 0.19 0.23 1.04 -1.26 -4.90 113.70 110.96 2aaz s SER 285 Ca 0.35 0.39 -0.11 0.00 0.48 0.00 0.00 55.95 57.06 2aaz s SER 285 Cb 0.07 -1.23 0.18 0.00 0.10 0.00 0.00 66.02 65.14 2aaz s SER 285 CO 0.11 -1.28 1.80 0.50 0.98 0.00 0.00 173.24 175.36 2aaz h LYS 286 N -0.24 0.59 -0.61 4.02 3.64 -1.97 -1.11 116.57 120.87 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 1.29 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2aaz h LYS 286 CO 0.58 0.39 0.39 0.93 -2.27 0.00 0.00 179.45 179.46 2aaz h GLU 287 N 0.60 0.82 -0.29 1.90 3.07 -1.94 0.21 114.58 118.96 2aaz h GLU 287 Ca 0.26 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 2aaz h GLU 287 Cb 0.14 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2aaz h GLU 287 CO -0.16 0.57 0.06 0.93 -1.40 0.00 0.00 179.01 179.02 2aaz h GLU 288 N 0.83 0.46 -0.42 2.33 5.08 -1.82 -2.81 114.58 118.23 2aaz h GLU 288 Ca 0.22 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2aaz h GLU 288 Cb -0.05 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2aaz h GLU 288 CO -0.04 0.55 -0.08 0.82 -1.00 0.00 0.00 179.01 179.26 2aaz h ILE 289 N 0.29 1.25 0.00 3.13 2.04 -1.04 -3.47 117.51 119.71 2aaz h ILE 289 Ca 0.09 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2aaz h ILE 289 Cb 0.30 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2aaz h ILE 289 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.13 2aaz n GLY 290 N -0.54 2.36 1.32 5.37 0.00 0.72 -4.00 105.19 110.41 2aaz n GLY 290 Ca 0.02 -0.07 -0.09 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 4.91 0.19 0.30 1.61 5.68 -1.26 -4.87 116.55 123.11 2aaz n ASP 291 Ca 0.00 -1.89 0.20 0.00 -0.50 0.00 0.00 54.79 52.61 2aaz n ASP 291 Cb 0.00 0.59 1.09 0.00 -1.14 0.00 0.00 41.12 41.66 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 1.38 0.00 -0.33 2.12 6.09 -1.94 -0.67 117.51 124.15 2aaz h ILE 292 Ca -0.11 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 2aaz h ILE 292 Cb 0.49 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.67 2aaz h ILE 292 CO 0.16 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.71 2aaz n ASP 293 N -2.91 2.95 -1.11 2.19 8.00 -1.26 -4.30 116.55 120.12 2aaz n ASP 293 Ca -0.03 -1.92 0.11 0.00 0.71 0.00 0.00 54.79 53.66 2aaz n ASP 293 Cb 0.06 -0.21 0.21 0.00 -0.02 0.00 0.00 41.12 41.16 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 1.40 1.79 3.80 0.44 0.00 -0.26 -4.99 105.19 107.37 2aaz n GLY 294 Ca 0.18 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2aaz n GLY 294 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aaz s PHE 295 N -1.37 3.14 0.09 1.61 0.40 -1.26 -4.78 117.98 115.82 2aaz s PHE 295 Ca 0.37 1.60 0.05 0.00 -0.60 0.00 0.00 56.93 58.35 2aaz s PHE 295 Cb 0.22 -2.98 -0.03 0.00 0.51 0.00 0.00 43.02 40.73 2aaz s PHE 295 CO 0.30 -0.52 -0.12 0.15 0.70 0.00 0.00 175.22 175.73 2aaz s LYS 296 N -3.15 0.84 0.23 0.44 1.02 -1.26 -5.05 119.74 112.81 2aaz s LYS 296 Ca 0.64 -1.06 -0.07 0.00 0.02 0.00 0.00 55.97 55.51 2aaz s LYS 296 Cb -0.14 -0.69 0.40 0.00 -0.52 0.00 0.00 37.83 36.88 2aaz s LYS 296 CO 0.18 0.14 1.69 0.28 -0.92 0.00 0.00 175.35 176.72 2aaz h VAL 297 N 3.93 0.56 0.00 3.17 2.07 -1.98 0.11 116.25 124.12 2aaz h VAL 297 Ca -0.39 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2aaz h VAL 297 Cb 1.19 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2aaz h VAL 297 CO 0.46 0.05 0.00 -1.84 0.02 0.00 0.00 177.57 176.26 2aaz n GLU 298 N -5.14 0.04 0.17 1.57 0.00 -1.26 -2.15 120.64 113.87 2aaz n GLU 298 Ca 0.12 0.31 0.05 0.00 0.00 0.00 0.00 57.16 57.64 2aaz n GLU 298 Cb 0.41 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.55 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 -1.17 -3.43 116.42 110.63 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 0.12 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 0.86 -0.36 -1.72 0.00 0.00 179.24 178.44 2aaz s PHE 300 N -3.29 2.49 -0.62 4.55 0.40 -0.91 -1.07 117.98 119.53 2aaz s PHE 300 Ca 0.02 -0.09 -0.13 0.00 -0.60 0.00 0.00 56.93 56.13 2aaz s PHE 300 Cb 0.09 -4.46 0.16 0.00 0.51 0.00 0.00 43.02 39.32 2aaz s PHE 300 CO 0.71 -1.80 0.55 0.08 0.70 0.00 0.00 175.22 175.45 2aaz s VAL 301 N 4.98 5.07 -0.31 -0.44 1.01 0.30 -4.98 120.40 126.03 2aaz s VAL 301 Ca 0.33 -1.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.22 2aaz s VAL 301 Cb -0.11 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2aaz s VAL 301 CO 0.16 -0.90 0.49 -0.69 0.00 0.00 0.00 175.10 174.16 2aaz s VAL 302 N 1.05 5.06 0.06 2.92 1.01 -1.26 -0.79 120.40 128.45 2aaz s VAL 302 Ca 0.09 0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.70 2aaz s VAL 302 Cb -0.23 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2aaz s VAL 302 CO -0.01 -0.06 -0.20 -1.83 0.00 0.00 0.00 175.10 173.00 2aaz s GLU 303 N 2.32 1.95 0.00 2.72 -1.05 -0.51 -4.68 118.70 119.45 2aaz s GLU 303 Ca 0.19 -1.05 0.00 0.00 -0.15 0.00 0.00 54.97 53.96 2aaz s GLU 303 Cb -0.16 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.40 2aaz s GLU 303 CO 0.11 0.52 0.00 0.41 0.95 0.00 0.00 175.26 177.25 2aaz n GLY 304 N 1.42 0.60 3.63 -3.83 0.00 -1.26 -1.24 105.19 104.51 2aaz n GLY 304 Ca -0.16 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 2.68 -0.51 1.61 6.04 -1.26 -4.36 117.35 119.55 2aaz s TYR 305 Ca 0.00 0.86 0.06 0.00 0.04 0.00 0.00 57.07 58.03 2aaz s TYR 305 Cb 0.00 -3.94 0.21 0.00 -1.04 0.00 0.00 41.96 37.19 2aaz s TYR 305 CO 0.00 -1.69 0.50 1.63 -1.54 0.00 0.00 175.55 174.45 2aaz n LYS 306 N 7.36 1.13 -2.31 4.97 5.02 -1.26 -5.07 118.16 127.99 2aaz n LYS 306 Ca 0.15 -3.76 -0.26 0.00 -2.02 0.00 0.00 58.31 52.42 2aaz n LYS 306 Cb 0.47 -1.79 0.05 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.09 2.63 0.17 1.97 0.04 -1.26 -4.72 135.00 132.73 2aaz s PRO 307 Ca 0.33 -0.11 -0.02 0.00 0.04 0.00 0.00 61.00 61.24 2aaz s PRO 307 Cb 0.08 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.43 2aaz s PRO 307 CO -0.13 -0.92 0.23 0.91 0.04 0.00 0.00 177.00 177.13 2aaz n TRP 308 N -2.72 -3.77 -0.87 0.56 7.02 0.24 -4.88 117.44 113.02 2aaz n TRP 308 Ca 0.06 -0.26 -0.30 0.00 -1.02 0.00 0.00 57.50 55.98 2aaz n TRP 308 Cb 0.59 -0.18 0.16 0.00 -2.42 0.00 0.00 31.31 29.46 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 -3.34 1.66 0.63 6.99 0.00 -1.26 -2.87 107.32 109.13 2aaz s GLY 309 Ca 0.14 0.34 -0.15 0.00 0.00 0.00 0.00 44.72 45.04 2aaz s GLY 309 CO 0.10 0.79 1.09 -1.59 0.00 0.00 0.00 173.10 173.48 2aaz s LYS 310 N -4.72 3.00 -0.18 2.90 -2.85 -1.26 -3.22 119.74 113.40 2aaz s LYS 310 Ca 0.65 1.31 0.00 0.00 -1.00 0.00 0.00 55.97 56.94 2aaz s LYS 310 Cb -0.21 -1.98 0.04 0.00 -2.06 0.00 0.00 37.83 33.62 2aaz s LYS 310 CO 0.58 -1.08 -0.07 0.42 0.10 0.00 0.00 175.35 175.30 2aaz s ILE 311 N -2.39 1.33 0.05 3.79 1.01 -1.26 -4.90 121.20 118.84 2aaz s ILE 311 Ca 0.66 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 2aaz s ILE 311 Cb -0.19 -1.48 -0.06 0.00 0.01 0.00 0.00 42.46 40.74 2aaz s ILE 311 CO 0.40 0.13 1.32 -1.81 0.00 0.00 0.00 174.94 174.98 2aaz s ASP 312 N 1.53 6.93 -0.09 3.58 1.01 -1.26 -5.02 116.67 123.35 2aaz s ASP 312 Ca -0.00 2.13 -0.04 0.00 0.71 0.00 0.00 52.55 55.35 2aaz s ASP 312 Cb -0.16 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.24 2aaz s ASP 312 CO -0.08 -0.61 0.20 -0.04 0.21 0.00 0.00 175.17 174.86 2aaz s MET 313 N 1.52 0.13 0.17 8.23 -1.94 -1.26 -4.89 119.30 121.26 2aaz s MET 313 Ca 0.62 0.51 -0.29 0.00 -1.71 0.00 0.00 55.69 54.81 2aaz s MET 313 Cb -0.32 -0.15 -0.07 0.00 2.01 0.00 0.00 34.83 36.29 2aaz s MET 313 CO 0.28 -0.20 0.93 0.21 -0.01 0.00 0.00 175.02 176.23 2aaz s LYS 314 N 1.55 4.75 -0.00 2.03 2.20 -1.26 -5.03 119.74 123.97 2aaz s LYS 314 Ca -0.06 1.43 -0.20 0.00 -0.36 0.00 0.00 55.97 56.78 2aaz s LYS 314 Cb -0.11 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 2aaz s LYS 314 CO -0.07 0.38 0.58 1.41 -0.36 0.00 0.00 175.35 177.28 2aaz s MET 315 N -0.61 4.29 -0.37 4.03 -2.45 -1.26 -4.98 119.30 117.95 2aaz s MET 315 Ca 0.43 0.70 -0.19 0.00 -1.25 0.00 0.00 55.69 55.38 2aaz s MET 315 Cb -0.24 -3.33 0.00 0.00 1.25 0.00 0.00 34.83 32.51 2aaz s MET 315 CO 0.30 0.39 0.56 -1.12 1.05 0.00 0.00 175.02 176.20 2aaz s SER 316 N -0.26 6.34 0.00 1.11 0.01 -1.26 -5.16 113.70 114.48 2aaz s SER 316 Ca 0.30 -0.07 0.06 0.00 1.31 0.00 0.00 55.95 57.55 2aaz s SER 316 Cb -0.18 -2.29 0.33 0.00 0.21 0.00 0.00 66.02 64.09 2aaz s SER 316 CO 0.17 -0.56 0.80 0.00 0.41 0.00 0.00 173.24 174.06