#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cii s HIS 3 N 0.00 0.07 -0.01 1.43 3.76 -1.24 -4.99 115.29 114.30 3cii s HIS 3 Ca 0.00 -0.16 -0.03 0.00 -0.15 0.00 0.00 55.06 54.72 3cii s HIS 3 Cb 0.00 -0.07 -0.00 0.00 1.11 0.00 0.00 32.58 33.62 3cii s HIS 3 CO 0.00 -0.23 0.06 -1.54 -0.85 0.00 0.00 174.74 172.18 3cii s SER 4 N -1.18 0.03 -0.74 1.40 1.04 -1.26 -0.72 113.70 112.27 3cii s SER 4 Ca -0.13 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.23 3cii s SER 4 Cb -0.07 0.15 0.23 0.00 0.10 0.00 0.00 66.02 66.43 3cii s SER 4 CO 0.01 -0.18 0.75 -0.11 0.98 0.00 0.00 173.24 174.69 3cii n LEU 5 N 2.28 3.88 -4.73 2.42 7.94 -1.04 -1.00 117.00 126.75 3cii n LEU 5 Ca -0.18 -5.31 -0.40 0.00 -1.11 0.00 0.00 56.01 49.01 3cii n LEU 5 Cb 0.57 -0.82 -0.04 0.00 0.53 0.00 0.00 43.42 43.66 3cii n LEU 5 CO 0.22 1.86 0.51 -0.54 -1.11 0.00 0.00 177.39 178.33 3cii s LYS 6 N -2.05 4.51 0.19 1.96 1.02 -0.59 -4.08 119.74 120.70 3cii s LYS 6 Ca 0.33 1.12 0.08 0.00 0.02 0.00 0.00 55.97 57.52 3cii s LYS 6 Cb 0.05 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 3cii s LYS 6 CO -0.06 0.15 -0.05 0.71 -0.92 0.00 0.00 175.35 175.17 3cii s TYR 7 N 0.39 2.72 -0.08 3.18 1.51 -0.59 0.60 117.35 125.08 3cii s TYR 7 Ca 0.42 -0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 56.26 3cii s TYR 7 Cb -0.20 -1.31 0.04 0.00 -0.11 0.00 0.00 41.96 40.38 3cii s TYR 7 CO 0.23 0.53 0.05 -0.06 -1.11 0.00 0.00 175.55 175.19 3cii s PHE 8 N -1.78 0.28 -0.11 2.71 2.99 0.14 -3.14 117.98 119.07 3cii s PHE 8 Ca 0.26 0.01 0.02 0.00 0.00 0.00 0.00 56.93 57.22 3cii s PHE 8 Cb -0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 43.02 42.30 3cii s PHE 8 CO 0.17 -0.30 -0.16 -1.01 -0.00 0.00 0.00 175.22 173.92 3cii s HIS 9 N 2.10 2.73 -0.06 0.36 3.76 0.49 -1.70 115.29 122.96 3cii s HIS 9 Ca 0.04 -0.63 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 3cii s HIS 9 Cb -0.13 -1.77 0.02 0.00 1.11 0.00 0.00 32.58 31.81 3cii s HIS 9 CO -0.05 -0.18 -0.05 0.99 -0.85 0.00 0.00 174.74 174.60 3cii s THR 10 N 0.14 0.67 -0.08 1.30 2.01 -0.40 -1.01 115.64 118.27 3cii s THR 10 Ca -0.08 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 61.79 3cii s THR 10 Cb -0.15 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.67 3cii s THR 10 CO 0.05 0.27 -0.16 -0.55 -0.69 0.00 0.00 174.62 173.54 3cii s SER 11 N 1.16 2.23 -0.17 3.53 0.15 -0.67 -0.97 113.70 118.96 3cii s SER 11 Ca -0.07 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.20 3cii s SER 11 Cb -0.14 -1.03 0.03 0.00 -1.71 0.00 0.00 66.02 63.17 3cii s SER 11 CO -0.01 0.07 -0.14 -0.69 1.20 0.00 0.00 173.24 173.66 3cii s VAL 12 N 0.60 1.72 -0.01 4.45 1.01 0.56 -1.89 120.40 126.86 3cii s VAL 12 Ca -0.15 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 3cii s VAL 12 Cb -0.16 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3cii s VAL 12 CO 0.05 0.37 1.09 -0.94 0.00 0.00 0.00 175.10 175.67 3cii s SER 13 N 1.40 7.21 -0.35 3.32 1.04 -0.78 -0.97 113.70 124.57 3cii s SER 13 Ca 0.03 1.77 0.02 0.00 0.48 0.00 0.00 55.95 58.25 3cii s SER 13 Cb -0.14 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.51 3cii s SER 13 CO -0.10 -0.40 0.07 -0.13 0.98 0.00 0.00 173.24 173.65 3cii s ARG 14 N 1.37 1.70 0.35 4.02 0.52 -1.26 -4.09 118.95 121.56 3cii s ARG 14 Ca 0.54 -1.80 0.08 0.00 -0.52 0.00 0.00 55.73 54.03 3cii s ARG 14 Cb -0.24 -3.27 0.79 0.00 0.52 0.00 0.00 34.95 32.75 3cii s ARG 14 CO 0.26 -0.93 1.88 -1.35 0.02 0.00 0.00 175.30 175.18 3cii h PRO 15 N 7.74 0.70 0.00 3.54 0.11 -1.89 -2.91 132.00 139.29 3cii h PRO 15 Ca -0.08 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.84 3cii h PRO 15 Cb 1.03 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3cii h PRO 15 CO 0.56 0.46 -0.70 0.78 -0.21 0.00 0.00 178.00 178.89 3cii h GLY 16 N 0.72 0.00 0.00 -0.55 0.00 -1.98 -3.43 103.07 97.84 3cii h GLY 16 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3cii h GLY 16 CO -0.19 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.89 3cii n ARG 17 N -3.35 0.99 0.00 4.80 3.00 -1.10 -5.11 116.66 115.89 3cii n ARG 17 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 3cii n ARG 17 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.24 3cii n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3cii n GLY 18 N 5.00 -0.04 3.71 -0.13 0.00 -1.26 -4.94 105.19 107.54 3cii n GLY 18 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3cii n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3cii n GLU 19 N -0.90 2.35 -2.52 1.61 2.13 -1.26 -4.69 120.64 117.36 3cii n GLU 19 Ca 0.00 0.83 -0.35 0.00 0.66 0.00 0.00 57.16 58.30 3cii n GLU 19 Cb 0.00 -2.53 -0.03 0.00 0.27 0.00 0.00 31.44 29.14 3cii n GLU 19 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3cii s PRO 20 N -0.76 3.90 0.00 5.31 0.04 -1.26 -4.66 135.00 137.57 3cii s PRO 20 Ca 0.64 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 3cii s PRO 20 Cb -0.57 -2.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.66 3cii s PRO 20 CO 0.52 -0.36 1.54 0.50 0.04 0.00 0.00 177.00 179.24 3cii s ARG 21 N -2.97 4.23 -0.12 4.56 6.06 -0.14 -4.79 118.95 125.77 3cii s ARG 21 Ca 0.64 2.12 0.01 0.00 -2.50 0.00 0.00 55.73 56.01 3cii s ARG 21 Cb -0.19 -3.69 0.02 0.00 0.06 0.00 0.00 34.95 31.14 3cii s ARG 21 CO 0.23 -0.70 -0.15 0.12 -2.50 0.00 0.00 175.30 172.30 3cii s PHE 22 N 2.93 2.02 -0.04 5.12 2.19 -1.26 -0.32 117.98 128.62 3cii s PHE 22 Ca 0.69 -0.99 0.02 0.00 0.33 0.00 0.00 56.93 56.98 3cii s PHE 22 Cb -0.34 -1.46 0.01 0.00 -1.31 0.00 0.00 43.02 39.92 3cii s PHE 22 CO 0.28 -0.52 -0.08 0.42 1.83 0.00 0.00 175.22 177.15 3cii s ILE 23 N 1.10 0.77 0.01 3.12 1.01 -0.14 -3.22 121.20 123.86 3cii s ILE 23 Ca -0.04 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.36 3cii s ILE 23 Cb -0.14 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 3cii s ILE 23 CO -0.04 0.26 -0.19 -0.44 0.00 0.00 0.00 174.94 174.53 3cii s SER 24 N 0.48 2.24 -0.09 3.58 0.01 -0.26 -1.27 113.70 118.38 3cii s SER 24 Ca -0.08 -0.41 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 3cii s SER 24 Cb -0.12 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.94 3cii s SER 24 CO 0.01 0.19 0.19 0.68 0.41 0.00 0.00 173.24 174.72 3cii s VAL 25 N -0.59 -0.17 -0.15 3.43 -7.23 -0.69 -0.27 120.40 114.74 3cii s VAL 25 Ca 0.07 0.24 -0.08 0.00 -1.81 0.00 0.00 61.98 60.40 3cii s VAL 25 Cb -0.08 -0.32 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 3cii s VAL 25 CO 0.00 0.10 0.13 -0.83 -0.31 0.00 0.00 175.10 174.19 3cii s GLY 26 N 1.71 2.11 -0.16 2.32 0.00 -0.82 -0.68 107.32 111.80 3cii s GLY 26 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.02 3cii s GLY 26 CO -0.07 -0.21 -0.13 -0.19 0.00 0.00 0.00 173.10 172.51 3cii s TYR 27 N -0.55 2.18 -0.31 1.90 1.51 0.20 -2.24 117.35 120.05 3cii s TYR 27 Ca 0.12 -1.28 -0.18 0.00 -1.01 0.00 0.00 57.07 54.73 3cii s TYR 27 Cb -0.12 -1.58 -0.01 0.00 -0.11 0.00 0.00 41.96 40.13 3cii s TYR 27 CO 0.02 -0.68 0.52 0.08 -1.11 0.00 0.00 175.55 174.38 3cii s VAL 28 N 1.48 5.03 0.00 0.71 1.01 -0.70 -1.54 120.40 126.39 3cii s VAL 28 Ca 0.04 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.60 3cii s VAL 28 Cb -0.14 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.34 3cii s VAL 28 CO -0.10 -0.09 0.00 0.47 0.00 0.00 0.00 175.10 175.38 3cii n ASP 29 N 5.67 0.00 -2.01 3.32 8.00 -0.17 -0.27 116.55 131.09 3cii n ASP 29 Ca -0.04 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.37 3cii n ASP 29 Cb 0.49 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.65 3cii n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3cii n ASP 30 N 5.40 2.98 -3.97 -2.24 8.00 -1.26 -4.89 116.55 120.57 3cii n ASP 30 Ca 0.00 -3.04 -0.30 0.00 0.71 0.00 0.00 54.79 52.16 3cii n ASP 30 Cb 0.00 -0.41 -0.16 0.00 -0.02 0.00 0.00 41.12 40.53 3cii n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3cii s THR 31 N -3.66 1.46 -0.10 -3.53 2.01 0.63 -5.03 115.64 107.42 3cii s THR 31 Ca 0.40 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 3cii s THR 31 Cb 0.37 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.35 3cii s THR 31 CO -0.02 0.29 1.66 -1.58 -0.69 0.00 0.00 174.62 174.27 3cii s GLN 32 N 1.50 4.05 -0.09 4.92 0.74 -1.26 -1.73 119.66 127.80 3cii s GLN 32 Ca 0.02 2.05 0.01 0.00 0.05 0.00 0.00 55.36 57.50 3cii s GLN 32 Cb -0.14 -4.01 -0.06 0.00 1.10 0.00 0.00 33.01 29.89 3cii s GLN 32 CO -0.09 -0.99 -0.07 1.97 -0.55 0.00 0.00 175.29 175.55 3cii n PHE 33 N 7.60 0.00 -4.43 1.67 -1.74 -0.95 -4.22 117.46 115.39 3cii n PHE 33 Ca 0.18 0.00 -0.26 0.00 -0.56 0.00 0.00 57.45 56.81 3cii n PHE 33 Cb 0.43 -0.36 -0.13 0.00 1.52 0.00 0.00 39.48 40.94 3cii n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3cii s VAL 34 N -2.19 1.87 0.29 1.97 -7.23 -1.25 0.25 120.40 114.11 3cii s VAL 34 Ca -0.12 -1.52 0.02 0.00 -1.81 0.00 0.00 61.98 58.56 3cii s VAL 34 Cb 0.03 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 3cii s VAL 34 CO 0.22 0.06 0.14 0.00 -0.31 0.00 0.00 175.10 175.21 3cii s ARG 35 N -1.76 1.53 -0.16 4.82 1.04 -0.79 -1.95 118.95 121.69 3cii s ARG 35 Ca 0.09 -1.86 -0.14 0.00 -1.04 0.00 0.00 55.73 52.78 3cii s ARG 35 Cb -0.10 -0.15 0.04 0.00 -2.04 0.00 0.00 34.95 32.71 3cii s ARG 35 CO 0.04 -0.40 0.41 0.12 -0.04 0.00 0.00 175.30 175.43 3cii s PHE 36 N -3.66 -0.47 -0.17 5.89 2.19 0.63 -2.29 117.98 120.10 3cii s PHE 36 Ca 0.36 1.13 -0.08 0.00 0.33 0.00 0.00 56.93 58.67 3cii s PHE 36 Cb 0.06 0.17 0.07 0.00 -1.31 0.00 0.00 43.02 42.01 3cii s PHE 36 CO 0.16 -0.23 0.39 0.34 1.83 0.00 0.00 175.22 177.71 3cii s ASP 37 N 0.36 -0.35 0.00 6.13 -1.08 -1.26 -1.11 116.67 119.36 3cii s ASP 37 Ca -0.01 0.89 0.31 0.00 -0.52 0.00 0.00 52.55 53.21 3cii s ASP 37 Cb -0.04 0.95 1.63 0.00 -1.46 0.00 0.00 42.92 44.01 3cii s ASP 37 CO -0.01 -0.21 2.08 -0.46 0.52 0.00 0.00 175.17 177.09 3cii n ASN 38 N 4.73 0.39 0.04 -0.34 0.23 -1.20 -3.78 115.26 115.33 3cii n ASN 38 Ca -0.17 -1.04 0.02 0.00 -0.53 0.00 0.00 54.58 52.86 3cii n ASN 38 Cb 0.53 -0.02 -0.07 0.00 -2.08 0.00 0.00 39.78 38.13 3cii n ASN 38 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3cii n ASP 39 N -0.74 0.81 -4.02 0.53 10.43 -1.26 -4.86 116.55 117.44 3cii n ASP 39 Ca 0.22 0.35 -0.30 0.00 2.57 0.00 0.00 54.79 57.63 3cii n ASP 39 Cb 0.19 0.29 0.23 0.00 1.84 0.00 0.00 41.12 43.67 3cii n ASP 39 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3cii s ALA 40 N -3.01 0.67 -1.82 2.24 0.00 -1.25 -4.92 121.76 113.67 3cii s ALA 40 Ca -0.03 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.14 3cii s ALA 40 Cb 0.09 -2.94 0.07 0.00 0.00 0.00 0.00 23.12 20.34 3cii s ALA 40 CO 0.81 -3.42 0.99 0.00 0.00 0.00 0.00 175.76 174.13 3cii n ALA 41 N -4.63 2.51 -3.52 0.00 0.00 -1.26 -4.30 120.51 109.31 3cii n ALA 41 Ca 0.11 -0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 3cii n ALA 41 Cb 0.59 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.93 3cii n ALA 41 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cii s SER 42 N -0.85 2.68 0.00 0.00 0.15 -1.26 -5.01 113.70 109.41 3cii s SER 42 Ca 0.05 -2.71 -0.00 0.00 0.70 0.00 0.00 55.95 53.99 3cii s SER 42 Cb 0.03 -0.62 -0.00 0.00 -1.71 0.00 0.00 66.02 63.71 3cii s SER 42 CO 0.03 -0.23 1.31 -0.81 1.20 0.00 0.00 173.24 174.74 3cii n PRO 43 N 3.37 0.66 -4.41 5.44 -0.04 -1.26 -4.63 135.00 134.13 3cii n PRO 43 Ca 0.18 -0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.42 3cii n PRO 43 Cb 0.40 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.56 3cii n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3cii s ARG 44 N 0.75 1.51 0.07 0.54 0.52 -1.26 -4.94 118.95 116.14 3cii s ARG 44 Ca 0.01 -1.77 -0.31 0.00 -0.52 0.00 0.00 55.73 53.14 3cii s ARG 44 Cb 0.01 -1.04 -0.07 0.00 0.52 0.00 0.00 34.95 34.37 3cii s ARG 44 CO 0.00 -0.00 1.30 1.41 0.02 0.00 0.00 175.30 178.03 3cii s MET 45 N -3.76 4.37 0.19 3.54 -2.45 -1.26 -4.55 119.30 115.37 3cii s MET 45 Ca 0.30 1.92 0.11 0.00 -1.25 0.00 0.00 55.69 56.76 3cii s MET 45 Cb 0.04 -3.33 -0.04 0.00 1.25 0.00 0.00 34.83 32.75 3cii s MET 45 CO 0.11 -0.37 -0.22 0.14 1.05 0.00 0.00 175.02 175.73 3cii s VAL 46 N 1.24 2.21 0.28 10.11 -7.23 -0.97 -4.96 120.40 121.08 3cii s VAL 46 Ca 0.62 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 58.59 3cii s VAL 46 Cb -0.33 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 3cii s VAL 46 CO 0.29 -0.18 0.76 -2.16 -0.31 0.00 0.00 175.10 173.49 3cii s PRO 47 N -2.74 4.18 -0.09 4.82 0.04 -1.26 -1.89 135.00 138.07 3cii s PRO 47 Ca 0.20 0.84 -0.07 0.00 0.04 0.00 0.00 61.00 62.01 3cii s PRO 47 Cb -0.07 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 3cii s PRO 47 CO 0.09 0.28 -0.16 0.54 0.04 0.00 0.00 177.00 177.79 3cii n ARG 48 N 0.25 0.25 -2.40 4.56 5.12 0.68 -4.91 116.66 120.21 3cii n ARG 48 Ca 0.01 0.11 -0.43 0.00 -1.93 0.00 0.00 57.85 55.61 3cii n ARG 48 Cb 0.52 -0.92 -0.02 0.00 -1.16 0.00 0.00 32.46 30.87 3cii n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3cii s ALA 49 N -2.28 3.62 0.44 7.54 0.00 -0.99 -4.90 121.76 125.18 3cii s ALA 49 Ca -0.16 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.42 3cii s ALA 49 Cb 0.05 -3.60 0.41 0.00 0.00 0.00 0.00 23.12 19.98 3cii s ALA 49 CO 0.21 -1.08 1.14 -1.35 0.00 0.00 0.00 175.76 174.67 3cii h PRO 50 N 8.08 0.00 -0.62 0.00 0.11 -1.94 -1.23 132.00 136.41 3cii h PRO 50 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3cii h PRO 50 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3cii h PRO 50 CO 0.95 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 176.07 3cii n TRP 51 N -2.24 0.86 0.35 0.65 4.27 -1.26 -3.01 117.44 117.05 3cii n TRP 51 Ca -0.01 -0.33 0.04 0.00 -3.89 0.00 0.00 57.50 53.31 3cii n TRP 51 Cb 0.69 -0.18 0.01 0.00 -1.36 0.00 0.00 31.31 30.46 3cii n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 3cii n MET 52 N 0.47 1.82 -0.14 -2.67 2.81 -0.46 -4.78 117.12 114.17 3cii n MET 52 Ca 0.14 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 3cii n MET 52 Cb 0.57 -1.04 0.27 0.00 -0.71 0.00 0.00 33.22 32.32 3cii n MET 52 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3cii h GLU 53 N 1.02 0.84 -0.14 0.03 4.57 -1.73 -1.99 114.58 117.18 3cii h GLU 53 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3cii h GLU 53 Cb 0.28 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 3cii h GLU 53 CO 0.00 0.61 0.00 0.00 -1.18 0.00 0.00 179.01 178.44 3cii n GLN 54 N -4.39 1.49 -2.63 1.92 0.00 -1.26 -4.87 117.38 107.63 3cii n GLN 54 Ca 0.06 -0.75 -0.41 0.00 0.00 0.00 0.00 57.00 55.90 3cii n GLN 54 Cb 0.09 -1.32 -0.04 0.00 0.00 0.00 0.00 30.24 28.97 3cii n GLN 54 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3cii s GLU 55 N -1.82 4.59 0.05 2.61 0.41 -0.75 -5.05 118.70 118.74 3cii s GLU 55 Ca 0.27 1.54 -0.01 0.00 -0.41 0.00 0.00 54.97 56.37 3cii s GLU 55 Cb 0.14 -3.38 0.01 0.00 -1.78 0.00 0.00 34.13 29.12 3cii s GLU 55 CO 0.21 0.03 0.06 0.41 -0.49 0.00 0.00 175.26 175.49 3cii n GLY 56 N 2.57 -1.01 0.28 -1.39 0.00 -1.26 -4.94 105.19 99.43 3cii n GLY 56 Ca 0.05 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 3cii n GLY 56 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cii h SER 57 N -0.08 -0.56 -0.41 1.61 0.02 -2.00 -3.24 113.55 108.89 3cii h SER 57 Ca -0.02 -0.05 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 3cii h SER 57 Cb 0.06 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 3cii h SER 57 CO 0.02 -0.28 -0.14 1.21 -1.14 0.00 0.00 176.83 176.49 3cii n GLU 58 N -5.31 -0.08 -0.02 3.45 4.07 -1.26 -0.28 120.64 121.22 3cii n GLU 58 Ca -0.11 0.64 -0.13 0.00 -0.06 0.00 0.00 57.16 57.49 3cii n GLU 58 Cb 0.30 -0.95 -0.10 0.00 -0.06 0.00 0.00 31.44 30.64 3cii n GLU 58 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 3cii h TYR 59 N 0.00 0.04 -0.09 4.31 3.20 -1.94 -3.16 116.97 119.34 3cii h TYR 59 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 3cii h TYR 59 Cb 0.26 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 3cii h TYR 59 CO -0.35 0.50 0.02 -1.49 -1.64 0.00 0.00 178.16 175.19 3cii h TRP 60 N -0.42 0.15 -0.70 -3.82 -0.00 -0.67 -1.96 115.95 108.52 3cii h TRP 60 Ca 0.00 -0.02 0.13 0.00 -0.00 0.00 0.00 58.89 59.00 3cii h TRP 60 Cb 0.49 -0.04 -0.09 0.00 -0.00 0.00 0.00 29.16 29.52 3cii h TRP 60 CO 0.09 0.35 0.24 -0.44 -0.00 0.00 0.00 178.44 178.67 3cii h ASP 61 N -0.09 0.18 0.92 -3.49 5.19 -1.43 0.25 116.42 117.95 3cii h ASP 61 Ca 0.03 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 3cii h ASP 61 Cb 0.28 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 3cii h ASP 61 CO 0.00 0.07 -0.09 0.03 -3.12 0.00 0.00 179.24 176.14 3cii h ARG 62 N 0.38 0.00 0.05 3.56 3.08 -1.44 0.26 114.38 120.28 3cii h ARG 62 Ca 0.38 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.08 3cii h ARG 62 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 3cii h ARG 62 CO -0.40 0.09 -2.01 0.39 -1.07 0.00 0.00 179.97 176.97 3cii n GLU 63 N -3.24 0.69 -0.23 0.04 -0.58 -0.65 -3.82 120.64 112.85 3cii n GLU 63 Ca 0.00 0.23 -0.04 0.00 -0.42 0.00 0.00 57.16 56.93 3cii n GLU 63 Cb 0.34 -1.69 0.14 0.00 -0.57 0.00 0.00 31.44 29.65 3cii n GLU 63 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3cii h THR 64 N 0.03 1.24 -0.91 2.62 2.02 -0.42 -1.67 112.91 115.82 3cii h THR 64 Ca -0.41 -0.73 0.20 0.00 0.77 0.00 0.00 66.41 66.24 3cii h THR 64 Cb 2.04 0.36 -0.12 0.00 -1.74 0.00 0.00 68.15 68.69 3cii h THR 64 CO 0.06 0.30 0.45 0.03 0.37 0.00 0.00 175.52 176.73 3cii h ARG 65 N 1.04 0.50 0.05 6.66 3.08 -1.08 0.10 114.38 124.73 3cii h ARG 65 Ca 0.25 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 3cii h ARG 65 Cb 0.17 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3cii h ARG 65 CO -0.02 0.33 -0.02 0.77 -1.07 0.00 0.00 179.97 179.95 3cii h SER 66 N 0.51 -0.06 -0.27 7.04 0.02 -1.56 -3.03 113.55 116.20 3cii h SER 66 Ca 0.55 -0.58 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3cii h SER 66 Cb 0.97 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 3cii h SER 66 CO -0.47 0.67 -0.42 0.00 -1.14 0.00 0.00 176.83 175.48 3cii h ALA 67 N -0.21 -0.68 -0.44 3.77 0.00 -0.97 1.19 119.26 121.92 3cii h ALA 67 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.98 3cii h ALA 67 Cb 0.64 1.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.33 3cii h ALA 67 CO 0.01 -0.87 -0.26 0.00 0.00 0.00 0.00 179.25 178.13 3cii h ARG 68 N -0.32 -0.16 -0.88 0.00 3.08 -1.15 -0.47 114.38 114.48 3cii h ARG 68 Ca 0.05 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3cii h ARG 68 Cb 0.45 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 3cii h ARG 68 CO -0.43 -0.11 0.48 -0.44 -1.07 0.00 0.00 179.97 178.41 3cii h ASP 69 N -0.17 1.10 -0.87 7.04 3.32 -1.19 -1.97 116.42 123.67 3cii h ASP 69 Ca 0.20 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.17 3cii h ASP 69 Cb 0.49 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 3cii h ASP 69 CO -0.54 0.88 0.57 0.74 -1.72 0.00 0.00 179.24 179.17 3cii h THR 70 N 1.23 1.22 -0.64 0.35 2.02 0.30 -1.55 112.91 115.84 3cii h THR 70 Ca 0.31 -0.41 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3cii h THR 70 Cb 0.03 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.35 3cii h THR 70 CO -0.05 0.22 0.19 0.00 0.37 0.00 0.00 175.52 176.25 3cii h ALA 71 N 1.46 0.84 -0.35 6.16 0.00 -0.47 -0.35 119.26 126.54 3cii h ALA 71 Ca 0.32 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3cii h ALA 71 Cb -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3cii h ALA 71 CO -0.07 0.52 0.06 1.96 0.00 0.00 0.00 179.25 181.72 3cii h GLN 72 N 0.92 0.57 -0.50 0.00 4.20 -1.16 0.62 115.11 119.77 3cii h GLN 72 Ca 0.20 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 3cii h GLN 72 Cb 0.31 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3cii h GLN 72 CO -0.00 0.65 0.05 0.82 -0.67 0.00 0.00 178.83 179.67 3cii h ILE 73 N 0.41 1.24 -0.05 2.54 1.08 -1.12 -2.73 117.51 118.87 3cii h ILE 73 Ca 0.11 -0.93 -0.21 0.00 -0.39 0.00 0.00 64.86 63.44 3cii h ILE 73 Cb 0.35 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 3cii h ILE 73 CO 0.01 0.33 -0.84 -0.26 -0.69 0.00 0.00 178.15 176.70 3cii h PHE 74 N 0.76 0.67 -0.57 1.37 -1.00 -0.85 -2.68 116.94 114.65 3cii h PHE 74 Ca 0.16 -0.33 0.11 0.00 2.81 0.00 0.00 57.97 60.72 3cii h PHE 74 Cb 0.39 -0.09 -0.11 0.00 3.61 0.00 0.00 35.95 39.75 3cii h PHE 74 CO 0.02 1.13 -0.22 -0.09 -1.61 0.00 0.00 178.31 177.54 3cii h ARG 75 N 0.30 -0.08 -0.65 1.51 2.43 0.51 -0.83 114.38 117.57 3cii h ARG 75 Ca -0.06 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 3cii h ARG 75 Cb 1.46 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.00 3cii h ARG 75 CO 0.15 -0.05 0.21 0.28 -1.51 0.00 0.00 179.97 179.05 3cii h VAL 76 N -0.08 1.24 -0.33 0.20 2.07 -1.36 -2.60 116.25 115.40 3cii h VAL 76 Ca 0.26 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3cii h VAL 76 Cb 0.49 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3cii h VAL 76 CO -0.62 0.32 0.10 0.78 0.02 0.00 0.00 177.57 178.17 3cii h ASN 77 N 0.96 0.48 0.00 0.57 2.35 -1.07 0.42 115.58 119.29 3cii h ASN 77 Ca 0.21 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3cii h ASN 77 Cb 0.27 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3cii h ASN 77 CO -0.01 0.56 0.16 -0.07 -1.65 0.00 0.00 177.43 176.42 3cii h LEU 78 N 0.37 0.00 0.00 1.61 3.38 -0.79 1.30 115.31 121.18 3cii h LEU 78 Ca 0.10 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.68 3cii h LEU 78 Cb 0.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 3cii h LEU 78 CO -0.00 0.00 -2.47 -1.14 0.09 0.00 0.00 178.44 174.92 3cii n ARG 79 N -2.46 0.63 -0.18 1.13 0.63 -0.91 -3.87 116.66 111.63 3cii n ARG 79 Ca -0.02 0.17 -0.08 0.00 -0.92 0.00 0.00 57.85 57.00 3cii n ARG 79 Cb 0.20 -1.50 0.01 0.00 0.45 0.00 0.00 32.46 31.62 3cii n ARG 79 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3cii h THR 80 N -0.21 1.22 -0.63 5.15 2.02 0.13 -2.71 112.91 117.88 3cii h THR 80 Ca -0.60 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 3cii h THR 80 Cb 1.83 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 3cii h THR 80 CO -0.16 0.26 0.18 -0.07 0.37 0.00 0.00 175.52 176.10 3cii h LEU 81 N 0.68 0.93 -2.19 2.58 3.38 0.14 -2.57 115.31 118.25 3cii h LEU 81 Ca 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3cii h LEU 81 Cb 0.22 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3cii h LEU 81 CO -0.01 0.90 -0.02 -0.09 0.09 0.00 0.00 178.44 179.31 3cii h ARG 82 N 0.91 0.00 0.48 1.13 2.43 -1.62 -2.04 114.38 115.67 3cii h ARG 82 Ca 0.20 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 3cii h ARG 82 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3cii h ARG 82 CO -0.00 0.02 -0.23 0.78 -1.51 0.00 0.00 179.97 179.02 3cii h GLY 83 N 0.08 -0.68 -0.25 2.80 0.00 -1.15 -1.77 103.07 102.10 3cii h GLY 83 Ca -0.00 0.25 0.13 0.00 0.00 0.00 0.00 47.33 47.71 3cii h GLY 83 CO 0.00 -0.25 -0.15 -0.97 0.00 0.00 0.00 176.54 175.17 3cii h TYR 84 N -0.95 -0.32 -0.02 5.60 0.05 -1.18 0.71 116.97 120.86 3cii h TYR 84 Ca -0.07 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3cii h TYR 84 Cb 0.59 0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.58 3cii h TYR 84 CO 0.01 -0.27 0.00 0.66 -1.05 0.00 0.00 178.16 177.51 3cii n TYR 85 N -5.42 0.02 -4.23 4.88 4.02 -0.83 -4.90 117.16 110.70 3cii n TYR 85 Ca 0.08 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.90 57.59 3cii n TYR 85 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.61 3cii n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3cii n ASN 86 N -0.69 -3.15 -4.86 7.72 4.13 0.24 -4.92 115.26 113.73 3cii n ASN 86 Ca 0.16 -1.01 -0.33 0.00 1.68 0.00 0.00 54.58 55.08 3cii n ASN 86 Cb 0.11 -2.60 -0.06 0.00 -1.54 0.00 0.00 39.78 35.69 3cii n ASN 86 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3cii s GLN 87 N -6.94 3.91 0.23 3.52 -0.21 -0.70 -5.03 119.66 114.45 3cii s GLN 87 Ca 0.75 0.45 -0.32 0.00 0.02 0.00 0.00 55.36 56.27 3cii s GLN 87 Cb -0.41 -2.65 -0.13 0.00 1.00 0.00 0.00 33.01 30.81 3cii s GLN 87 CO 0.92 0.31 1.44 -1.13 -2.12 0.00 0.00 175.29 174.70 3cii n SER 88 N 0.01 2.82 0.26 5.90 3.41 -1.26 -4.88 113.62 119.89 3cii n SER 88 Ca 0.00 1.13 0.17 0.00 -0.26 0.00 0.00 58.87 59.91 3cii n SER 88 Cb 0.52 -1.43 0.71 0.00 -0.26 0.00 0.00 64.21 63.75 3cii n SER 88 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3cii h GLU 89 N 4.47 0.00 -0.74 4.33 5.08 -1.96 -2.95 114.58 122.81 3cii h GLU 89 Ca -0.45 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.76 3cii h GLU 89 Cb 1.27 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.43 3cii h GLU 89 CO 0.78 0.00 0.19 0.00 -1.00 0.00 0.00 179.01 178.97 3cii n ALA 90 N -2.03 4.25 -2.87 3.43 0.00 -1.26 -4.87 120.51 117.16 3cii n ALA 90 Ca 0.00 -2.01 -0.33 0.00 0.00 0.00 0.00 53.44 51.10 3cii n ALA 90 Cb 0.27 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 3cii n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3cii s GLY 91 N -0.82 2.13 0.16 0.00 0.00 -1.12 -4.95 107.32 102.73 3cii s GLY 91 Ca 0.50 -0.78 -0.27 0.00 0.00 0.00 0.00 44.72 44.16 3cii s GLY 91 CO 0.13 -0.66 0.85 -0.45 0.00 0.00 0.00 173.10 172.98 3cii s SER 92 N -1.82 7.46 0.04 1.64 0.15 -1.26 -4.80 113.70 115.11 3cii s SER 92 Ca 0.25 1.73 -0.02 0.00 0.70 0.00 0.00 55.95 58.62 3cii s SER 92 Cb -0.12 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 3cii s SER 92 CO 0.16 0.12 -0.01 -1.00 1.20 0.00 0.00 173.24 173.71 3cii s HIS 93 N -0.78 0.39 -0.09 3.44 4.02 -1.26 -4.99 115.29 116.02 3cii s HIS 93 Ca 0.40 -0.81 0.02 0.00 1.02 0.00 0.00 55.06 55.68 3cii s HIS 93 Cb -0.24 -0.29 0.01 0.00 -1.02 0.00 0.00 32.58 31.05 3cii s HIS 93 CO 0.28 -0.32 -0.14 0.99 1.02 0.00 0.00 174.74 176.57 3cii s THR 94 N -2.99 1.35 -0.17 1.30 2.01 -1.26 -1.87 115.64 114.01 3cii s THR 94 Ca -0.02 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.43 3cii s THR 94 Cb 0.01 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.29 3cii s THR 94 CO -0.07 0.41 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.86 3cii s LEU 95 N 0.91 2.22 -0.08 4.42 2.96 -0.79 -0.09 118.68 128.24 3cii s LEU 95 Ca -0.09 -0.60 0.05 0.00 -0.22 0.00 0.00 54.13 53.28 3cii s LEU 95 Cb -0.15 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 3cii s LEU 95 CO 0.00 0.03 -0.24 -1.10 -1.32 0.00 0.00 176.35 173.72 3cii s GLN 96 N 1.09 2.79 -0.09 1.98 -0.21 -0.61 -1.67 119.66 122.94 3cii s GLN 96 Ca -0.00 -0.89 0.04 0.00 0.02 0.00 0.00 55.36 54.53 3cii s GLN 96 Cb -0.14 -2.23 -0.00 0.00 1.00 0.00 0.00 33.01 31.63 3cii s GLN 96 CO -0.07 0.29 -0.24 -0.46 -2.12 0.00 0.00 175.29 172.69 3cii s TRP 97 N 0.06 2.53 -0.05 0.91 -0.00 -0.18 -1.78 118.94 120.44 3cii s TRP 97 Ca -0.10 -1.00 0.00 0.00 -0.00 0.00 0.00 56.10 55.00 3cii s TRP 97 Cb -0.16 -1.69 0.02 0.00 -0.00 0.00 0.00 33.47 31.65 3cii s TRP 97 CO 0.06 -0.39 -0.02 1.41 -0.00 0.00 0.00 176.95 178.01 3cii s MET 98 N 0.27 0.64 0.00 5.86 -2.45 -0.98 -0.38 119.30 122.27 3cii s MET 98 Ca -0.17 -0.01 -0.03 0.00 -1.25 0.00 0.00 55.69 54.24 3cii s MET 98 Cb -0.17 -0.79 -0.01 0.00 1.25 0.00 0.00 34.83 35.11 3cii s MET 98 CO 0.08 -0.15 0.05 -3.38 1.05 0.00 0.00 175.02 172.67 3cii s HIS 99 N 1.22 0.11 -0.15 4.11 -3.43 -1.19 -1.50 115.29 114.47 3cii s HIS 99 Ca -0.07 -0.23 -0.29 0.00 -0.80 0.00 0.00 55.06 53.68 3cii s HIS 99 Cb -0.14 -0.09 0.07 0.00 -1.43 0.00 0.00 32.58 31.00 3cii s HIS 99 CO -0.02 -0.19 0.72 0.20 -2.00 0.00 0.00 174.74 173.46 3cii s GLY 100 N -1.09 -0.54 0.05 -1.38 0.00 -0.99 -1.54 107.32 101.83 3cii s GLY 100 Ca -0.12 1.66 0.09 0.00 0.00 0.00 0.00 44.72 46.35 3cii s GLY 100 CO 0.00 1.29 -0.25 0.00 0.00 0.00 0.00 173.10 174.14 3cii s GLU 102 N -1.24 1.42 0.50 0.00 2.02 -0.43 -2.51 118.70 118.47 3cii s GLU 102 Ca 0.11 -0.53 0.04 0.00 0.02 0.00 0.00 54.97 54.61 3cii s GLU 102 Cb -0.10 -1.30 0.03 0.00 0.10 0.00 0.00 34.13 32.86 3cii s GLU 102 CO 0.02 0.26 0.69 -0.51 0.02 0.00 0.00 175.26 175.74 3cii s LEU 103 N -0.10 3.42 0.00 1.80 1.43 0.10 0.00 118.68 125.34 3cii s LEU 103 Ca 0.00 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 3cii s LEU 103 Cb -0.09 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.40 3cii s LEU 103 CO 0.01 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.19 3cii n GLY 104 N -2.15 5.74 0.08 -3.19 0.00 -1.17 -3.69 105.19 100.81 3cii n GLY 104 Ca 0.08 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 3cii n GLY 104 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3cii h PRO 105 N 0.00 0.14 -0.01 1.61 0.11 -2.00 -2.52 132.00 129.33 3cii h PRO 105 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3cii h PRO 105 Cb 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 3cii h PRO 105 CO 0.00 0.19 0.01 0.38 -0.21 0.00 0.00 178.00 178.38 3cii h ASP 106 N 0.05 0.00 0.00 -2.05 2.03 -1.99 -3.46 116.42 111.00 3cii h ASP 106 Ca 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 3cii h ASP 106 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 3cii h ASP 106 CO -0.01 0.00 0.00 -1.14 -1.03 0.00 0.00 179.24 177.06 3cii n ARG 107 N -3.79 0.00 -2.92 4.15 0.63 -0.95 -5.06 116.66 108.72 3cii n ARG 107 Ca -0.03 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.71 3cii n ARG 107 Cb 0.10 -1.06 0.04 0.00 0.45 0.00 0.00 32.46 31.98 3cii n ARG 107 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3cii s ARG 108 N -0.51 2.55 -0.34 -0.14 0.52 -1.26 -4.63 118.95 115.14 3cii s ARG 108 Ca 0.00 -1.27 -0.39 0.00 -0.52 0.00 0.00 55.73 53.56 3cii s ARG 108 Cb 0.00 -2.65 -0.17 0.00 0.52 0.00 0.00 34.95 32.65 3cii s ARG 108 CO 0.00 -0.60 1.27 0.34 0.02 0.00 0.00 175.30 176.33 3cii n PHE 109 N -2.12 1.30 -0.12 -0.53 7.35 -1.26 -3.02 117.46 119.05 3cii n PHE 109 Ca 0.11 0.96 -0.26 0.00 -0.76 0.00 0.00 57.45 57.50 3cii n PHE 109 Cb 0.60 -1.86 -0.09 0.00 0.35 0.00 0.00 39.48 38.47 3cii n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 3cii n LEU 110 N 2.97 1.90 -3.53 -2.13 7.94 0.10 -4.83 117.00 119.41 3cii n LEU 110 Ca 0.24 0.26 -0.08 0.00 -1.11 0.00 0.00 56.01 55.32 3cii n LEU 110 Cb -0.03 -0.75 -0.02 0.00 0.53 0.00 0.00 43.42 43.16 3cii n LEU 110 CO 0.71 0.56 0.62 0.00 -1.11 0.00 0.00 177.39 178.17 3cii s ARG 111 N -2.46 1.01 0.32 1.96 1.70 -1.17 -5.03 118.95 115.28 3cii s ARG 111 Ca -0.35 -0.41 0.03 0.00 -0.47 0.00 0.00 55.73 54.53 3cii s ARG 111 Cb 0.13 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.89 3cii s ARG 111 CO 0.45 -0.45 0.07 0.20 -1.08 0.00 0.00 175.30 174.49 3cii s GLY 112 N -2.62 2.03 0.20 3.88 0.00 -1.26 -1.31 107.32 108.24 3cii s GLY 112 Ca 0.05 -1.99 -0.23 0.00 0.00 0.00 0.00 44.72 42.55 3cii s GLY 112 CO -0.08 -1.78 0.75 -2.52 0.00 0.00 0.00 173.10 169.48 3cii s TYR 113 N -3.38 -0.28 -0.29 1.90 -0.85 -0.42 -4.93 117.35 109.10 3cii s TYR 113 Ca 0.36 -0.05 -0.22 0.00 -0.52 0.00 0.00 57.07 56.65 3cii s TYR 113 Cb 0.08 0.64 0.15 0.00 0.38 0.00 0.00 41.96 43.21 3cii s TYR 113 CO 0.15 -0.99 1.10 -2.00 -1.52 0.00 0.00 175.55 172.29 3cii s GLU 114 N -3.67 0.36 0.00 -3.49 2.12 -1.26 -2.35 118.70 110.41 3cii s GLU 114 Ca 0.08 0.50 -0.24 0.00 0.36 0.00 0.00 54.97 55.66 3cii s GLU 114 Cb -0.03 0.14 0.05 0.00 0.26 0.00 0.00 34.13 34.55 3cii s GLU 114 CO -0.01 -0.05 0.55 1.14 -0.54 0.00 0.00 175.26 176.35 3cii s GLN 115 N 0.60 0.99 0.29 4.30 -2.07 -0.56 -0.00 119.66 123.21 3cii s GLN 115 Ca -0.01 -0.04 0.07 0.00 -1.82 0.00 0.00 55.36 53.57 3cii s GLN 115 Cb -0.04 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.30 3cii s GLN 115 CO -0.11 -0.33 0.24 -0.06 -1.32 0.00 0.00 175.29 173.72 3cii s PHE 116 N -1.78 3.02 -0.20 9.60 0.40 0.13 -2.32 117.98 126.83 3cii s PHE 116 Ca -0.09 -0.20 -0.13 0.00 -0.60 0.00 0.00 56.93 55.91 3cii s PHE 116 Cb -0.01 -1.58 0.06 0.00 0.51 0.00 0.00 43.02 42.00 3cii s PHE 116 CO 0.04 0.36 0.50 0.00 0.70 0.00 0.00 175.22 176.83 3cii s ALA 117 N -2.21 -1.31 -0.38 5.36 0.00 -0.73 -0.63 121.76 121.86 3cii s ALA 117 Ca 0.37 1.73 -0.10 0.00 0.00 0.00 0.00 51.96 53.95 3cii s ALA 117 Cb -0.07 -1.03 0.04 0.00 0.00 0.00 0.00 23.12 22.06 3cii s ALA 117 CO 0.26 -0.29 0.21 -0.47 0.00 0.00 0.00 175.76 175.47 3cii s TYR 118 N 1.17 3.26 -0.91 0.00 5.04 -0.11 -1.57 117.35 124.23 3cii s TYR 118 Ca -0.07 -1.09 -0.07 0.00 -2.44 0.00 0.00 57.07 53.40 3cii s TYR 118 Cb -0.06 -2.52 -0.01 0.00 0.35 0.00 0.00 41.96 39.73 3cii s TYR 118 CO -0.11 -0.69 0.71 -0.25 -1.34 0.00 0.00 175.55 173.87 3cii n ASP 119 N 4.98 -6.10 0.00 4.32 8.00 0.88 -2.71 116.55 125.91 3cii n ASP 119 Ca -0.12 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.72 3cii n ASP 119 Cb 0.45 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 37.93 3cii n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cii n GLY 120 N -1.68 2.37 3.44 0.44 0.00 -1.26 -4.92 105.19 103.57 3cii n GLY 120 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 3cii n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3cii s LYS 121 N 0.00 3.61 0.18 1.61 2.20 -1.10 -5.06 119.74 121.18 3cii s LYS 121 Ca 0.00 -0.52 -0.33 0.00 -0.36 0.00 0.00 55.97 54.76 3cii s LYS 121 Cb 0.00 -3.12 -0.15 0.00 -1.51 0.00 0.00 37.83 33.05 3cii s LYS 121 CO 0.00 -0.03 1.30 -0.25 -0.36 0.00 0.00 175.35 176.00 3cii n ASP 122 N 4.39 1.95 -0.06 1.43 10.43 -1.26 -0.94 116.55 132.50 3cii n ASP 122 Ca -0.17 1.13 -0.10 0.00 2.57 0.00 0.00 54.79 58.22 3cii n ASP 122 Cb 0.52 -1.29 -0.03 0.00 1.84 0.00 0.00 41.12 42.15 3cii n ASP 122 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3cii n TYR 123 N 1.93 0.00 -4.25 1.24 4.19 0.20 -4.12 117.16 116.34 3cii n TYR 123 Ca 0.15 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.21 3cii n TYR 123 Cb 0.26 -0.44 -0.10 0.00 0.49 0.00 0.00 39.34 39.55 3cii n TYR 123 CO 0.00 0.00 0.00 -1.17 0.91 0.00 0.00 176.86 176.60 3cii s LEU 124 N -7.48 2.52 -0.20 2.98 2.96 -0.98 -1.90 118.68 116.58 3cii s LEU 124 Ca -0.22 -0.99 -0.08 0.00 -0.22 0.00 0.00 54.13 52.62 3cii s LEU 124 Cb 0.05 -0.36 0.08 0.00 0.50 0.00 0.00 46.19 46.46 3cii s LEU 124 CO 0.31 -0.32 0.45 -0.89 -1.32 0.00 0.00 176.35 174.58 3cii s THR 125 N -3.22 -0.44 -0.04 3.68 2.01 -1.03 0.19 115.64 116.78 3cii s THR 125 Ca 0.16 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 3cii s THR 125 Cb 0.02 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 3cii s THR 125 CO 0.01 0.05 1.29 -0.22 -0.69 0.00 0.00 174.62 175.06 3cii s LEU 126 N 2.20 4.29 0.92 4.42 2.96 1.00 -2.02 118.68 132.44 3cii s LEU 126 Ca -0.05 1.92 -0.10 0.00 -0.22 0.00 0.00 54.13 55.68 3cii s LEU 126 Cb -0.10 -3.56 0.14 0.00 0.50 0.00 0.00 46.19 43.17 3cii s LEU 126 CO -0.14 -0.65 1.07 0.59 -1.32 0.00 0.00 176.35 175.90 3cii n ASN 127 N 5.40 0.09 -0.20 3.68 4.13 -1.14 -4.39 115.26 122.83 3cii n ASN 127 Ca 0.12 0.41 0.18 0.00 1.68 0.00 0.00 54.58 56.97 3cii n ASN 127 Cb 0.45 -1.45 0.53 0.00 -1.54 0.00 0.00 39.78 37.77 3cii n ASN 127 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 3cii h GLU 128 N -1.88 0.35 -0.04 3.52 3.07 -1.91 0.12 114.58 117.81 3cii h GLU 128 Ca -0.43 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 3cii h GLU 128 Cb 1.27 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 3cii h GLU 128 CO 0.40 0.23 0.00 -0.40 -1.40 0.00 0.00 179.01 177.85 3cii n ASP 129 N -4.48 0.64 -4.03 1.42 5.75 -1.26 -4.87 116.55 109.72 3cii n ASP 129 Ca 0.17 -1.39 -0.33 0.00 -0.01 0.00 0.00 54.79 53.23 3cii n ASP 129 Cb 0.65 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.69 3cii n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3cii n LEU 130 N -0.42 -1.50 0.00 -2.12 4.77 0.41 -4.77 117.00 113.36 3cii n LEU 130 Ca 0.18 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3cii n LEU 130 Cb 0.19 -1.99 0.00 0.00 -2.33 0.00 0.00 43.42 39.29 3cii n LEU 130 CO 0.14 0.23 -0.19 0.54 -1.33 0.00 0.00 177.39 176.78 3cii n ARG 131 N -4.15 3.13 -3.79 3.23 1.74 -1.26 -4.31 116.66 111.26 3cii n ARG 131 Ca 0.07 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.02 3cii n ARG 131 Cb 0.49 -0.64 -0.12 0.00 -1.02 0.00 0.00 32.46 31.17 3cii n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3cii s SER 132 N -0.88 -0.21 0.40 0.55 1.04 -1.26 -4.69 113.70 108.64 3cii s SER 132 Ca 0.00 0.42 -0.17 0.00 0.48 0.00 0.00 55.95 56.67 3cii s SER 132 Cb 0.00 0.40 -0.10 0.00 0.10 0.00 0.00 66.02 66.43 3cii s SER 132 CO 0.00 -0.09 0.86 0.26 0.98 0.00 0.00 173.24 175.25 3cii s TRP 133 N 0.30 3.36 -0.08 5.02 0.52 -1.26 -2.89 118.94 123.91 3cii s TRP 133 Ca -0.02 1.40 0.03 0.00 0.02 0.00 0.00 56.10 57.54 3cii s TRP 133 Cb -0.03 -2.69 0.01 0.00 -1.15 0.00 0.00 33.47 29.60 3cii s TRP 133 CO -0.01 -0.06 -0.18 0.99 0.02 0.00 0.00 176.95 177.71 3cii s THR 134 N -2.17 1.57 -0.05 2.01 2.01 -0.86 -4.94 115.64 113.20 3cii s THR 134 Ca 0.58 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 3cii s THR 134 Cb -0.10 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 3cii s THR 134 CO 0.18 0.45 1.07 0.00 -0.69 0.00 0.00 174.62 175.63 3cii s ALA 135 N 0.45 3.37 0.00 7.40 0.00 -1.26 -2.48 121.76 129.24 3cii s ALA 135 Ca -0.15 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.32 3cii s ALA 135 Cb -0.16 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3cii s ALA 135 CO 0.06 -0.54 0.00 0.28 0.00 0.00 0.00 175.76 175.55 3cii n VAL 136 N 4.36 0.00 -2.12 0.00 0.31 -0.80 -4.91 118.33 115.18 3cii n VAL 136 Ca 0.09 0.25 -0.38 0.00 -0.01 0.00 0.00 64.34 64.29 3cii n VAL 136 Cb 0.48 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 3cii n VAL 136 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3cii s ASP 137 N -2.19 5.96 0.00 4.52 2.15 -1.25 -4.88 116.67 120.98 3cii s ASP 137 Ca 0.00 2.46 0.08 0.00 0.43 0.00 0.00 52.55 55.52 3cii s ASP 137 Cb 0.00 -2.62 0.42 0.00 -0.30 0.00 0.00 42.92 40.43 3cii s ASP 137 CO 0.00 -1.07 1.01 1.07 -0.17 0.00 0.00 175.17 176.01 3cii n THR 138 N -0.54 0.44 0.04 1.71 5.66 -1.26 -0.01 114.28 120.32 3cii n THR 138 Ca 0.08 0.11 0.07 0.00 -3.05 0.00 0.00 64.05 61.25 3cii n THR 138 Cb 0.47 -0.99 0.14 0.00 -1.55 0.00 0.00 70.33 68.40 3cii n THR 138 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3cii n ALA 139 N -1.15 2.30 0.39 1.79 0.00 -1.26 -4.52 120.51 118.06 3cii n ALA 139 Ca 0.05 -0.98 0.12 0.00 0.00 0.00 0.00 53.44 52.62 3cii n ALA 139 Cb 0.04 -0.50 0.06 0.00 0.00 0.00 0.00 19.45 19.06 3cii n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cii n ALA 140 N 0.73 2.90 -0.40 0.00 0.00 0.99 -4.33 120.51 120.40 3cii n ALA 140 Ca 0.12 -0.29 0.35 0.00 0.00 0.00 0.00 53.44 53.61 3cii n ALA 140 Cb 0.42 -1.08 0.68 0.00 0.00 0.00 0.00 19.45 19.46 3cii n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3cii h GLN 141 N 0.00 0.12 0.56 0.00 4.20 -1.80 0.14 115.11 118.33 3cii h GLN 141 Ca 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3cii h GLN 141 Cb 0.84 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.60 3cii h GLN 141 CO 0.00 0.08 -0.27 0.82 -0.67 0.00 0.00 178.83 178.79 3cii h ILE 142 N 0.12 0.32 -0.13 2.54 2.04 -1.94 -1.05 117.51 119.42 3cii h ILE 142 Ca 0.68 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 66.19 3cii h ILE 142 Cb 2.33 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 3cii h ILE 142 CO -0.17 0.04 0.08 0.28 0.00 0.00 0.00 178.15 178.37 3cii h SER 143 N -1.00 0.14 0.24 1.72 0.02 -1.10 0.27 113.55 113.85 3cii h SER 143 Ca -0.08 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3cii h SER 143 Cb 0.64 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 3cii h SER 143 CO 0.13 0.11 -0.17 -0.08 -1.14 0.00 0.00 176.83 175.68 3cii h GLU 144 N 0.17 -0.38 0.00 3.45 4.81 -0.99 -2.94 114.58 118.70 3cii h GLU 144 Ca 0.05 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3cii h GLU 144 Cb -0.01 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3cii h GLU 144 CO -0.01 -0.25 0.00 0.00 -0.73 0.00 0.00 179.01 178.02 3cii n GLN 145 N -3.31 0.13 0.15 1.92 10.64 -0.41 -0.24 117.38 126.26 3cii n GLN 145 Ca -0.05 0.38 0.01 0.00 -1.83 0.00 0.00 57.00 55.52 3cii n GLN 145 Cb 0.17 -1.75 0.17 0.00 -0.86 0.00 0.00 30.24 27.96 3cii n GLN 145 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 3cii h LYS 146 N 0.00 0.00 0.00 2.61 3.64 -0.50 -3.19 116.57 119.13 3cii h LYS 146 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 3cii h LYS 146 Cb 0.31 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 3cii h LYS 146 CO 0.00 0.55 -2.30 0.43 -2.27 0.00 0.00 179.45 175.86 3cii n SER 147 N -3.52 1.66 -0.30 4.20 7.64 0.67 -3.72 113.62 120.25 3cii n SER 147 Ca -0.00 -0.09 -0.01 0.00 1.01 0.00 0.00 58.87 59.78 3cii n SER 147 Cb 0.64 0.05 0.12 0.00 -1.01 0.00 0.00 64.21 64.01 3cii n SER 147 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 3cii h ASN 148 N 0.00 0.84 -0.20 6.43 4.21 -1.00 -3.06 115.58 122.81 3cii h ASN 148 Ca -0.51 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 56.83 3cii h ASN 148 Cb 1.91 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 38.93 3cii h ASN 148 CO -0.05 0.57 -0.53 0.44 -1.29 0.00 0.00 177.43 176.57 3cii h ASP 149 N 0.99 0.87 -1.58 5.81 3.32 -1.74 -3.26 116.42 120.82 3cii h ASP 149 Ca 0.34 -0.46 -0.72 0.00 0.02 0.00 0.00 57.03 56.22 3cii h ASP 149 Cb 0.08 -0.25 -0.27 0.00 0.22 0.00 0.00 39.33 39.11 3cii h ASP 149 CO -0.14 1.23 0.97 0.00 -1.72 0.00 0.00 179.24 179.57 3cii n ALA 150 N -2.55 6.44 -2.63 3.45 0.00 -1.16 -4.97 120.51 119.08 3cii n ALA 150 Ca -0.04 -3.81 -0.04 0.00 0.00 0.00 0.00 53.44 49.56 3cii n ALA 150 Cb 0.61 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3cii n ALA 150 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3cii n SER 151 N -0.61 -0.74 -0.08 0.00 7.64 -1.18 -4.84 113.62 113.81 3cii n SER 151 Ca 0.57 -0.15 -0.07 0.00 1.01 0.00 0.00 58.87 60.23 3cii n SER 151 Cb 0.40 -0.24 -0.16 0.00 -1.01 0.00 0.00 64.21 63.20 3cii n SER 151 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3cii n GLU 152 N -0.79 0.78 -0.24 1.43 -0.58 -1.19 -4.41 120.64 115.63 3cii n GLU 152 Ca -0.05 -0.04 0.04 0.00 -0.42 0.00 0.00 57.16 56.69 3cii n GLU 152 Cb 0.11 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 29.64 3cii n GLU 152 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3cii h ALA 153 N 1.11 0.98 -0.91 0.62 0.00 -1.85 -0.76 119.26 118.46 3cii h ALA 153 Ca -0.45 0.12 0.20 0.00 0.00 0.00 0.00 54.91 54.77 3cii h ALA 153 Cb 2.01 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 19.79 3cii h ALA 153 CO 0.02 -0.23 0.47 1.49 0.00 0.00 0.00 179.25 181.00 3cii h GLU 154 N 0.41 0.53 0.00 0.00 4.57 -1.83 0.41 114.58 118.67 3cii h GLU 154 Ca 0.39 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.43 3cii h GLU 154 Cb 0.58 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 3cii h GLU 154 CO -0.40 0.35 -0.49 0.45 -1.18 0.00 0.00 179.01 177.75 3cii h HIS 155 N 0.55 0.00 0.14 0.92 3.86 -1.38 -1.76 115.15 117.47 3cii h HIS 155 Ca 0.54 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.56 3cii h HIS 155 Cb 0.93 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.42 3cii h HIS 155 CO -0.09 0.49 -0.88 1.96 0.86 0.00 0.00 177.93 180.27 3cii h GLN 156 N 0.00 0.29 -1.12 2.45 1.08 -0.82 -2.34 115.11 114.65 3cii h GLN 156 Ca -0.00 -0.50 0.31 0.00 -1.45 0.00 0.00 58.65 57.01 3cii h GLN 156 Cb 0.97 0.18 -0.08 0.00 -0.05 0.00 0.00 27.48 28.51 3cii h GLN 156 CO 0.06 1.24 0.76 -0.09 -0.95 0.00 0.00 178.83 179.85 3cii h ARG 157 N -0.37 0.20 0.27 1.46 2.43 -0.24 0.23 114.38 118.37 3cii h ARG 157 Ca -0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 3cii h ARG 157 Cb 1.65 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 3cii h ARG 157 CO 0.14 0.13 -0.13 0.00 -1.51 0.00 0.00 179.97 178.60 3cii h ALA 158 N 1.53 -0.37 -0.33 2.80 0.00 -1.24 -2.81 119.26 118.85 3cii h ALA 158 Ca 0.60 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 3cii h ALA 158 Cb 1.89 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 3cii h ALA 158 CO -0.19 -0.47 0.19 -0.92 0.00 0.00 0.00 179.25 177.86 3cii h TYR 159 N -0.84 0.45 0.36 0.00 3.20 -0.66 -1.58 116.97 117.90 3cii h TYR 159 Ca -0.04 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 3cii h TYR 159 Cb 0.51 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.64 3cii h TYR 159 CO 0.04 0.35 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.67 3cii h LEU 160 N 0.42 -0.41 -0.16 2.82 3.38 -0.72 0.66 115.31 121.29 3cii h LEU 160 Ca 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cii h LEU 160 Cb 0.04 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3cii h LEU 160 CO -0.02 -0.10 0.00 -0.62 0.09 0.00 0.00 178.44 177.79 3cii n GLU 161 N -5.20 0.15 0.07 1.13 1.02 -1.06 -3.68 120.64 113.08 3cii n GLU 161 Ca -0.10 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 3cii n GLU 161 Cb 0.27 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 3cii n GLU 161 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3cii n ASP 162 N -1.97 0.38 0.05 1.62 -0.08 -0.61 -4.76 116.55 111.18 3cii n ASP 162 Ca 0.05 0.24 -0.12 0.00 -1.51 0.00 0.00 54.79 53.45 3cii n ASP 162 Cb 0.33 0.02 -0.09 0.00 2.34 0.00 0.00 41.12 43.72 3cii n ASP 162 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3cii h THR 163 N 0.00 1.06 0.04 5.18 2.02 -1.08 -1.39 112.91 118.73 3cii h THR 163 Ca 0.00 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.20 3cii h THR 163 Cb 0.00 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3cii h THR 163 CO 0.00 0.23 -0.19 0.00 0.37 0.00 0.00 175.52 175.93 3cii h VAL 165 N -0.33 0.30 -0.46 0.00 2.07 -1.63 -1.86 116.25 114.34 3cii h VAL 165 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 3cii h VAL 165 Cb 0.38 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3cii h VAL 165 CO -0.15 0.00 0.23 -0.08 0.02 0.00 0.00 177.57 177.59 3cii h GLU 166 N -0.10 0.65 0.00 1.57 4.81 -0.94 -3.11 114.58 117.46 3cii h GLU 166 Ca 0.25 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 3cii h GLU 166 Cb 0.50 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 3cii h GLU 166 CO -0.62 0.54 -0.69 -1.49 -0.73 0.00 0.00 179.01 176.02 3cii h TRP 167 N 0.60 0.00 -0.24 0.92 4.06 -0.93 -1.24 115.95 119.12 3cii h TRP 167 Ca 0.16 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.17 3cii h TRP 167 Cb 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.18 3cii h TRP 167 CO -0.01 0.69 -0.20 1.25 -3.56 0.00 0.00 178.44 176.60 3cii h LEU 168 N 0.00 -0.66 -1.35 -4.49 5.85 -1.29 0.80 115.31 114.18 3cii h LEU 168 Ca -0.01 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3cii h LEU 168 Cb 1.22 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 3cii h LEU 168 CO 0.09 -0.24 0.10 0.45 -0.34 0.00 0.00 178.44 178.50 3cii h HIS 169 N -0.21 0.55 0.00 1.25 3.86 -1.42 0.98 115.15 120.16 3cii h HIS 169 Ca 0.14 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.19 3cii h HIS 169 Cb 0.41 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 3cii h HIS 169 CO -0.36 0.47 -0.58 0.87 0.86 0.00 0.00 177.93 179.19 3cii h LYS 170 N 0.54 0.00 0.21 2.45 1.57 -0.04 -2.93 116.57 118.35 3cii h LYS 170 Ca 0.13 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.62 3cii h LYS 170 Cb 0.19 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.53 3cii h LYS 170 CO -0.01 0.58 -1.28 1.88 -0.57 0.00 0.00 179.45 180.05 3cii h TYR 171 N 0.00 0.79 -0.51 -1.35 0.05 0.12 -3.29 116.97 112.78 3cii h TYR 171 Ca -0.01 -0.58 -0.05 0.00 0.05 0.00 0.00 58.73 58.15 3cii h TYR 171 Cb 1.10 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.78 3cii h TYR 171 CO 0.00 1.49 0.13 -0.07 -1.05 0.00 0.00 178.16 178.67 3cii h LEU 172 N -0.06 0.72 -1.92 3.88 3.38 -0.89 -0.32 115.31 120.10 3cii h LEU 172 Ca -0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 3cii h LEU 172 Cb 1.97 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 3cii h LEU 172 CO 0.22 0.70 -0.12 -0.33 0.09 0.00 0.00 178.44 179.00 3cii h GLU 173 N 0.75 0.00 0.02 1.13 4.39 -1.65 0.11 114.58 119.34 3cii h GLU 173 Ca 0.17 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.59 3cii h GLU 173 Cb 0.26 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 3cii h GLU 173 CO -0.00 0.12 -1.56 0.87 -1.16 0.00 0.00 179.01 177.27 3cii h LYS 174 N 0.00 0.05 -0.46 2.33 1.57 -1.26 -3.34 116.57 115.46 3cii h LYS 174 Ca -0.00 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.51 3cii h LYS 174 Cb 0.32 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.55 3cii h LYS 174 CO 0.01 0.72 0.08 0.41 -0.57 0.00 0.00 179.45 180.10 3cii n GLY 175 N 1.55 4.51 0.40 3.86 0.00 -0.27 -4.83 105.19 110.41 3cii n GLY 175 Ca -0.14 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 3cii n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3cii h LYS 176 N 1.37 -0.44 0.00 1.61 3.64 -0.91 0.15 116.57 121.99 3cii h LYS 176 Ca 0.23 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3cii h LYS 176 Cb 1.84 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 3cii h LYS 176 CO 0.48 -0.30 0.00 -0.85 -2.27 0.00 0.00 179.45 176.52 3cii n GLU 177 N -5.43 0.02 0.00 1.90 -0.00 -1.26 -2.81 120.64 113.06 3cii n GLU 177 Ca -0.03 0.34 0.00 0.00 -0.00 0.00 0.00 57.16 57.46 3cii n GLU 177 Cb 0.36 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.30 3cii n GLU 177 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 3cii n THR 178 N -1.37 0.00 -0.05 3.84 -2.24 -0.85 -4.66 114.28 108.95 3cii n THR 178 Ca 0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 3cii n THR 178 Cb 0.03 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 3cii n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3cii h LEU 179 N 0.00 0.87 -1.18 3.22 4.07 -0.78 -3.04 115.31 118.47 3cii h LEU 179 Ca 0.00 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.48 3cii h LEU 179 Cb 0.38 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.87 3cii h LEU 179 CO 0.00 1.26 0.00 0.18 -1.08 0.00 0.00 178.44 178.80 3cii n LEU 180 N -3.98 1.75 -4.44 1.67 4.77 -1.12 -4.77 117.00 110.88 3cii n LEU 180 Ca -0.04 -0.79 -0.44 0.00 -0.03 0.00 0.00 56.01 54.71 3cii n LEU 180 Cb 0.64 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3cii n LEU 180 CO 0.50 0.40 0.85 -2.28 -1.33 0.00 0.00 177.39 175.52 3cii s HIS 181 N -1.69 2.97 0.19 -1.77 2.46 -1.15 -5.00 115.29 111.31 3cii s HIS 181 Ca 0.29 -1.09 -0.32 0.00 0.47 0.00 0.00 55.06 54.41 3cii s HIS 181 Cb 0.15 -4.26 -0.11 0.00 -0.13 0.00 0.00 32.58 28.24 3cii s HIS 181 CO 0.22 -1.52 1.69 -0.51 -2.47 0.00 0.00 174.74 172.16 3cii s LEU 182 N 3.10 4.37 -0.18 8.88 1.43 -1.26 -4.84 118.68 130.19 3cii s LEU 182 Ca 0.27 2.79 -0.02 0.00 -1.03 0.00 0.00 54.13 56.14 3cii s LEU 182 Cb -0.11 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 3cii s LEU 182 CO -0.02 -0.94 -0.07 -0.70 0.23 0.00 0.00 176.35 174.85 3cii s GLU 183 N 1.29 3.42 0.34 1.70 2.56 -1.26 -4.98 118.70 121.78 3cii s GLU 183 Ca 0.74 -0.63 -0.25 0.00 0.00 0.00 0.00 54.97 54.83 3cii s GLU 183 Cb -0.48 -2.86 -0.10 0.00 2.00 0.00 0.00 34.13 32.70 3cii s GLU 183 CO 0.32 0.02 0.94 -1.25 -0.56 0.00 0.00 175.26 174.73 3cii s PRO 184 N 0.90 4.52 0.05 4.30 0.04 -1.26 -3.57 135.00 139.97 3cii s PRO 184 Ca -0.02 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 3cii s PRO 184 Cb -0.15 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 3cii s PRO 184 CO 0.01 0.22 1.09 -1.25 0.04 0.00 0.00 177.00 177.10 3cii s PRO 185 N -2.27 4.51 -0.70 0.56 0.04 -1.26 -4.56 135.00 131.33 3cii s PRO 185 Ca 0.52 1.60 -0.27 0.00 0.04 0.00 0.00 61.00 62.90 3cii s PRO 185 Cb -0.17 -3.39 0.03 0.00 0.04 0.00 0.00 34.50 31.02 3cii s PRO 185 CO 0.22 -0.12 1.24 0.15 0.04 0.00 0.00 177.00 178.53 3cii s LYS 186 N 0.85 3.27 -0.19 4.56 1.02 0.82 -4.70 119.74 125.36 3cii s LYS 186 Ca 0.54 -0.15 -0.09 0.00 0.02 0.00 0.00 55.97 56.30 3cii s LYS 186 Cb -0.26 -4.14 -0.04 0.00 -0.52 0.00 0.00 37.83 32.87 3cii s LYS 186 CO 0.29 -2.02 0.09 0.95 -0.92 0.00 0.00 175.35 173.75 3cii s THR 187 N 5.47 5.06 0.11 2.17 -4.23 -1.26 -3.07 115.64 119.89 3cii s THR 187 Ca 0.36 0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 60.77 3cii s THR 187 Cb -0.08 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.50 3cii s THR 187 CO 0.17 0.45 0.41 -1.38 -0.54 0.00 0.00 174.62 173.73 3cii s HIS 188 N 0.40 -0.22 -0.13 3.99 -3.43 -1.18 -5.02 115.29 109.70 3cii s HIS 188 Ca 0.05 -0.06 -0.04 0.00 -0.80 0.00 0.00 55.06 54.22 3cii s HIS 188 Cb -0.12 0.26 -0.03 0.00 -1.43 0.00 0.00 32.58 31.26 3cii s HIS 188 CO -0.01 -0.69 0.01 0.08 -2.00 0.00 0.00 174.74 172.14 3cii s VAL 189 N -3.62 4.36 -0.10 -5.38 1.01 -1.26 -0.78 120.40 114.64 3cii s VAL 189 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.79 3cii s VAL 189 Cb 0.01 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3cii s VAL 189 CO -0.11 0.54 -0.09 0.42 0.00 0.00 0.00 175.10 175.87 3cii s THR 190 N -0.23 3.51 -0.12 3.92 -4.23 -0.71 -4.91 115.64 112.87 3cii s THR 190 Ca 0.06 -0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.93 3cii s THR 190 Cb -0.12 -2.46 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 3cii s THR 190 CO 0.02 0.56 0.25 -2.28 -0.54 0.00 0.00 174.62 172.63 3cii s HIS 191 N -0.29 3.55 -0.08 3.99 2.46 -1.26 -2.53 115.29 121.13 3cii s HIS 191 Ca 0.04 0.63 -0.03 0.00 0.47 0.00 0.00 55.06 56.16 3cii s HIS 191 Cb -0.13 -2.20 0.05 0.00 -0.13 0.00 0.00 32.58 30.17 3cii s HIS 191 CO 0.03 0.47 0.15 -1.01 -2.47 0.00 0.00 174.74 171.91 3cii s HIS 192 N -0.30 -0.17 0.50 3.88 3.76 -0.89 -5.05 115.29 117.03 3cii s HIS 192 Ca 0.17 0.58 -0.12 0.00 -0.15 0.00 0.00 55.06 55.54 3cii s HIS 192 Cb -0.13 -0.26 -0.06 0.00 1.11 0.00 0.00 32.58 33.24 3cii s HIS 192 CO 0.05 -0.26 0.90 -1.25 -0.85 0.00 0.00 174.74 173.33 3cii s PRO 193 N 2.19 3.75 0.01 8.40 0.04 -1.26 0.52 135.00 148.66 3cii s PRO 193 Ca 0.02 0.64 -0.04 0.00 0.04 0.00 0.00 61.00 61.66 3cii s PRO 193 Cb -0.12 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 3cii s PRO 193 CO -0.06 -0.25 -0.09 -0.89 0.04 0.00 0.00 177.00 175.75 3cii n ILE 194 N -1.86 1.16 -0.42 0.56 5.41 -0.79 -4.79 119.36 118.64 3cii n ILE 194 Ca 0.04 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.07 3cii n ILE 194 Cb 0.54 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 3cii n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3cii n SER 195 N -3.67 0.00 -0.04 4.38 3.41 -0.87 -5.02 113.62 111.80 3cii n SER 195 Ca -0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.50 3cii n SER 195 Cb 0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.01 3cii n SER 195 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3cii n ASP 196 N 0.00 0.42 -0.00 4.04 10.43 -1.26 -4.48 116.55 125.69 3cii n ASP 196 Ca 0.00 0.19 0.10 0.00 2.57 0.00 0.00 54.79 57.65 3cii n ASP 196 Cb 0.00 0.63 -0.14 0.00 1.84 0.00 0.00 41.12 43.45 3cii n ASP 196 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 3cii n HIS 197 N -2.81 0.00 -4.10 1.24 8.25 -1.26 -4.73 115.22 111.81 3cii n HIS 197 Ca -0.21 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.11 3cii n HIS 197 Cb 1.01 -0.18 -0.12 0.00 1.12 0.00 0.00 29.99 31.82 3cii n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3cii s GLU 198 N -3.16 0.54 0.08 -0.41 2.02 -1.26 -2.16 118.70 114.34 3cii s GLU 198 Ca 0.02 -0.67 -0.17 0.00 0.02 0.00 0.00 54.97 54.18 3cii s GLU 198 Cb 0.15 -0.36 0.04 0.00 0.10 0.00 0.00 34.13 34.05 3cii s GLU 198 CO 0.87 0.07 0.40 0.00 0.02 0.00 0.00 175.26 176.63 3cii s ALA 199 N -1.13 -0.96 -0.21 5.21 0.00 -0.75 -1.88 121.76 122.04 3cii s ALA 199 Ca -0.07 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 3cii s ALA 199 Cb -0.08 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 3cii s ALA 199 CO 0.00 -0.53 -0.02 0.99 0.00 0.00 0.00 175.76 176.21 3cii s THR 200 N -3.02 3.69 -0.26 0.00 2.01 0.19 -0.35 115.64 117.89 3cii s THR 200 Ca -0.02 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 3cii s THR 200 Cb 0.00 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 3cii s THR 200 CO -0.06 0.42 0.13 -0.76 -0.69 0.00 0.00 174.62 173.66 3cii s LEU 201 N 1.23 3.73 -0.19 4.42 1.43 -0.67 -2.09 118.68 126.53 3cii s LEU 201 Ca 0.03 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 3cii s LEU 201 Cb -0.14 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3cii s LEU 201 CO 0.00 -0.04 -0.12 -0.60 0.23 0.00 0.00 176.35 175.82 3cii s ARG 202 N 1.68 3.20 -0.23 1.70 3.52 -1.05 -1.72 118.95 126.05 3cii s ARG 202 Ca 0.07 -0.73 -0.17 0.00 -0.13 0.00 0.00 55.73 54.77 3cii s ARG 202 Cb -0.16 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 3cii s ARG 202 CO 0.07 -0.17 0.45 0.00 -0.81 0.00 0.00 175.30 174.85 3cii s TRP 204 N 1.76 3.60 -0.08 0.00 0.52 0.04 -1.32 118.94 123.46 3cii s TRP 204 Ca 0.20 0.55 0.04 0.00 0.02 0.00 0.00 56.10 56.91 3cii s TRP 204 Cb -0.15 -1.95 -0.00 0.00 -1.15 0.00 0.00 33.47 30.21 3cii s TRP 204 CO 0.09 0.74 -0.21 0.00 0.02 0.00 0.00 176.95 177.58 3cii s ALA 205 N -1.03 1.91 -0.08 0.98 0.00 -0.64 -3.11 121.76 119.79 3cii s ALA 205 Ca 0.15 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 3cii s ALA 205 Cb -0.12 -0.69 0.04 0.00 0.00 0.00 0.00 23.12 22.34 3cii s ALA 205 CO 0.04 0.29 0.04 -0.51 0.00 0.00 0.00 175.76 175.62 3cii s LEU 206 N 0.24 0.40 -0.33 0.00 1.43 -1.18 -3.15 118.68 116.09 3cii s LEU 206 Ca -0.13 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 3cii s LEU 206 Cb -0.16 -0.29 0.01 0.00 0.03 0.00 0.00 46.19 45.78 3cii s LEU 206 CO 0.06 -0.25 0.39 0.61 0.23 0.00 0.00 176.35 177.38 3cii n GLY 207 N 5.23 -1.00 2.99 -3.19 0.00 -0.03 -0.13 105.19 109.06 3cii n GLY 207 Ca -0.05 0.54 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 3cii n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3cii s PHE 208 N -2.35 0.92 -0.10 1.61 -0.71 -1.12 -4.25 117.98 111.99 3cii s PHE 208 Ca 0.10 -0.24 -0.16 0.00 -1.04 0.00 0.00 56.93 55.59 3cii s PHE 208 Cb -0.03 -0.67 -0.27 0.00 -1.21 0.00 0.00 43.02 40.84 3cii s PHE 208 CO 0.46 -0.11 0.56 -0.92 -1.34 0.00 0.00 175.22 173.87 3cii h TYR 209 N 6.49 0.45 -2.78 3.49 5.03 -1.88 -2.79 116.97 124.99 3cii h TYR 209 Ca -0.33 -0.33 -0.53 0.00 2.58 0.00 0.00 58.73 60.11 3cii h TYR 209 Cb 1.17 -0.02 0.03 0.00 1.55 0.00 0.00 36.73 39.46 3cii h TYR 209 CO 0.45 1.56 0.92 -2.14 -1.32 0.00 0.00 178.16 177.62 3cii s PRO 210 N -2.48 4.22 0.09 1.82 0.02 -1.26 -4.87 135.00 132.54 3cii s PRO 210 Ca -0.20 2.29 -0.13 0.00 0.02 0.00 0.00 61.00 62.99 3cii s PRO 210 Cb 0.04 -3.40 -0.18 0.00 0.02 0.00 0.00 34.50 30.99 3cii s PRO 210 CO 0.77 -0.65 1.27 0.00 -0.33 0.00 0.00 177.00 178.06 3cii h ALA 211 N 7.57 0.25 -2.00 -1.55 0.00 -1.97 -3.44 119.26 118.13 3cii h ALA 211 Ca -0.42 -0.62 -0.60 0.00 0.00 0.00 0.00 54.91 53.27 3cii h ALA 211 Cb 1.20 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.01 3cii h ALA 211 CO 0.92 0.67 1.24 -1.91 0.00 0.00 0.00 179.25 180.17 3cii n GLU 212 N -3.92 2.19 -4.10 0.00 4.07 -1.26 -4.97 120.64 112.64 3cii n GLU 212 Ca -0.08 0.76 -0.10 0.00 -0.06 0.00 0.00 57.16 57.67 3cii n GLU 212 Cb 0.78 -2.82 -0.09 0.00 -0.06 0.00 0.00 31.44 29.25 3cii n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 3cii s ILE 213 N 5.26 0.06 -0.28 6.31 2.07 -1.26 -4.58 121.20 128.78 3cii s ILE 213 Ca 0.95 -1.76 -0.01 0.00 -1.41 0.00 0.00 60.65 58.42 3cii s ILE 213 Cb -0.59 -2.13 0.13 0.00 0.13 0.00 0.00 42.46 40.00 3cii s ILE 213 CO 0.46 -0.26 0.29 -0.89 -1.91 0.00 0.00 174.94 172.64 3cii s THR 214 N -4.06 -0.41 0.10 4.00 2.01 -0.94 -5.05 115.64 111.29 3cii s THR 214 Ca 0.26 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 61.70 3cii s THR 214 Cb 0.06 -0.94 -0.06 0.00 0.01 0.00 0.00 72.50 71.56 3cii s THR 214 CO 0.05 -0.41 0.50 -0.76 -0.69 0.00 0.00 174.62 173.31 3cii s LEU 215 N 2.37 4.39 0.04 4.42 1.43 -1.26 -1.82 118.68 128.26 3cii s LEU 215 Ca 0.09 1.04 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 3cii s LEU 215 Cb -0.14 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.00 3cii s LEU 215 CO -0.29 0.18 -0.08 0.42 0.23 0.00 0.00 176.35 176.80 3cii s THR 216 N -1.34 0.58 -0.18 5.49 -4.23 -0.68 -5.02 115.64 110.27 3cii s THR 216 Ca 0.33 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.74 3cii s THR 216 Cb -0.16 -0.64 -0.01 0.00 1.34 0.00 0.00 72.50 73.03 3cii s THR 216 CO 0.18 -0.36 -0.09 0.26 -0.54 0.00 0.00 174.62 174.07 3cii s TRP 217 N -1.35 2.90 -0.03 3.99 0.23 -1.26 -2.20 118.94 121.22 3cii s TRP 217 Ca -0.09 -0.80 -0.01 0.00 -2.03 0.00 0.00 56.10 53.17 3cii s TRP 217 Cb -0.10 -1.98 0.03 0.00 0.03 0.00 0.00 33.47 31.45 3cii s TRP 217 CO 0.01 -0.38 0.05 1.14 0.96 0.00 0.00 176.95 178.72 3cii s GLN 218 N 0.91 -0.00 0.11 4.98 -2.07 -0.26 -4.43 119.66 118.90 3cii s GLN 218 Ca -0.02 0.19 -0.24 0.00 -1.82 0.00 0.00 55.36 53.47 3cii s GLN 218 Cb -0.15 -0.18 -0.07 0.00 -1.09 0.00 0.00 33.01 31.52 3cii s GLN 218 CO 0.00 -0.13 0.74 1.14 -1.32 0.00 0.00 175.29 175.72 3cii s GLN 219 N 0.87 4.49 0.00 9.60 -2.07 -1.26 -0.63 119.66 130.65 3cii s GLN 219 Ca -0.07 1.06 0.00 0.00 -1.82 0.00 0.00 55.36 54.53 3cii s GLN 219 Cb -0.10 -3.29 0.00 0.00 -1.09 0.00 0.00 33.01 28.53 3cii s GLN 219 CO -0.03 0.49 0.00 -0.40 -1.32 0.00 0.00 175.29 174.03 3cii n ASP 220 N 2.01 0.00 0.00 12.60 5.75 -0.14 -3.12 116.55 133.65 3cii n ASP 220 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 3cii n ASP 220 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 3cii n ASP 220 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cii n GLY 221 N -0.03 0.75 0.22 6.12 0.00 -1.26 -4.90 105.19 106.09 3cii n GLY 221 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 3cii n GLY 221 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3cii h GLU 222 N 0.00 0.35 -1.76 1.61 9.09 -1.96 -3.48 114.58 118.43 3cii h GLU 222 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 3cii h GLU 222 Cb 0.00 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.02 3cii h GLU 222 CO 0.00 0.23 0.00 0.41 0.05 0.00 0.00 179.01 179.70 3cii n GLY 223 N -1.28 -1.68 3.86 1.06 0.00 -1.18 -4.84 105.19 101.13 3cii n GLY 223 Ca 0.07 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 3cii n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cii s HIS 224 N 0.00 3.55 -0.31 1.61 3.76 -1.26 -4.70 115.29 117.94 3cii s HIS 224 Ca 0.00 1.28 0.09 0.00 -0.15 0.00 0.00 55.06 56.28 3cii s HIS 224 Cb 0.00 -2.68 0.46 0.00 1.11 0.00 0.00 32.58 31.47 3cii s HIS 224 CO 0.00 -0.48 1.16 0.25 -0.85 0.00 0.00 174.74 174.82 3cii n THR 225 N -2.15 2.29 -2.51 1.30 -2.24 -1.26 -4.44 114.28 105.26 3cii n THR 225 Ca 0.05 -4.11 -0.32 0.00 -2.27 0.00 0.00 64.05 57.40 3cii n THR 225 Cb 0.54 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 3cii n THR 225 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3cii s GLN 226 N -3.61 4.01 -0.72 -0.78 -0.21 -1.26 -4.17 119.66 112.92 3cii s GLN 226 Ca 0.47 1.02 -0.09 0.00 0.02 0.00 0.00 55.36 56.78 3cii s GLN 226 Cb 0.40 -2.14 0.09 0.00 1.00 0.00 0.00 33.01 32.35 3cii s GLN 226 CO -0.00 -0.22 0.23 -0.40 -2.12 0.00 0.00 175.29 172.78 3cii n ASP 227 N -1.30 -1.13 -4.91 5.90 5.75 -1.26 -4.77 116.55 114.83 3cii n ASP 227 Ca 0.07 -0.26 -0.28 0.00 -0.01 0.00 0.00 54.79 54.31 3cii n ASP 227 Cb 0.54 -1.05 0.05 0.00 -1.03 0.00 0.00 41.12 39.64 3cii n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3cii s THR 228 N -2.20 3.06 -0.07 2.12 2.01 -1.26 -2.38 115.64 116.92 3cii s THR 228 Ca 0.32 0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.29 3cii s THR 228 Cb -0.19 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.05 3cii s THR 228 CO 0.39 -0.34 0.28 -0.70 -0.69 0.00 0.00 174.62 173.56 3cii s GLU 229 N -5.25 0.46 0.04 4.92 2.12 0.12 -4.91 118.70 116.20 3cii s GLU 229 Ca 0.58 0.12 -0.01 0.00 0.36 0.00 0.00 54.97 56.02 3cii s GLU 229 Cb -0.11 0.21 -0.03 0.00 0.26 0.00 0.00 34.13 34.47 3cii s GLU 229 CO 0.48 -0.09 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.92 3cii s LEU 230 N -0.50 2.31 0.32 2.70 2.96 -1.26 -0.44 118.68 124.77 3cii s LEU 230 Ca -0.06 -0.74 0.06 0.00 -0.22 0.00 0.00 54.13 53.17 3cii s LEU 230 Cb -0.04 0.20 -0.06 0.00 0.50 0.00 0.00 46.19 46.79 3cii s LEU 230 CO 0.02 -0.46 -0.02 0.68 -1.32 0.00 0.00 176.35 175.24 3cii s VAL 231 N -2.74 1.64 -0.07 1.68 -7.23 -1.22 -5.04 120.40 107.42 3cii s VAL 231 Ca -0.04 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 57.75 3cii s VAL 231 Cb -0.01 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 3cii s VAL 231 CO -0.06 -0.16 1.52 -0.70 -0.31 0.00 0.00 175.10 175.39 3cii s GLU 232 N -3.76 4.21 -0.39 4.82 2.12 -1.26 -4.82 118.70 119.62 3cii s GLU 232 Ca 0.33 2.03 -0.41 0.00 0.36 0.00 0.00 54.97 57.27 3cii s GLU 232 Cb 0.06 -3.85 -0.16 0.00 0.26 0.00 0.00 34.13 30.44 3cii s GLU 232 CO 0.14 -0.76 1.93 2.41 -0.54 0.00 0.00 175.26 178.44 3cii n THR 233 N 5.29 0.14 -4.19 -1.70 -1.04 -1.26 -4.87 114.28 106.65 3cii n THR 233 Ca 0.16 -0.08 -0.31 0.00 -2.04 0.00 0.00 64.05 61.78 3cii n THR 233 Cb 0.43 -1.00 -0.08 0.00 -1.82 0.00 0.00 70.33 67.86 3cii n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3cii s ARG 234 N 4.73 2.57 0.37 -2.82 1.70 0.19 -4.92 118.95 120.77 3cii s ARG 234 Ca 1.08 -0.80 -0.24 0.00 -0.47 0.00 0.00 55.73 55.30 3cii s ARG 234 Cb -1.21 -2.55 -0.10 0.00 -0.57 0.00 0.00 34.95 30.53 3cii s ARG 234 CO 0.65 0.56 1.00 -1.25 -1.08 0.00 0.00 175.30 175.18 3cii s PRO 235 N -2.09 4.32 0.01 3.89 0.04 -1.26 -0.12 135.00 139.79 3cii s PRO 235 Ca 0.24 1.41 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 3cii s PRO 235 Cb -0.12 -2.59 -0.12 0.00 0.04 0.00 0.00 34.50 31.71 3cii s PRO 235 CO 0.16 0.02 1.03 0.00 0.04 0.00 0.00 177.00 178.25 3cii h ALA 236 N 2.68 -0.92 0.00 8.56 0.00 -1.56 -3.45 119.26 124.56 3cii h ALA 236 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3cii h ALA 236 Cb 1.20 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3cii h ALA 236 CO 0.63 -0.86 0.00 0.41 0.00 0.00 0.00 179.25 179.43 3cii n GLY 237 N -0.56 1.26 0.00 0.00 0.00 -1.26 -4.94 105.19 99.69 3cii n GLY 237 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 3cii n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cii n ASP 238 N 0.00 0.98 0.00 1.61 5.68 -1.26 -5.00 116.55 118.56 3cii n ASP 238 Ca 0.00 -0.58 0.00 0.00 -0.50 0.00 0.00 54.79 53.71 3cii n ASP 238 Cb 0.00 1.18 0.00 0.00 -1.14 0.00 0.00 41.12 41.16 3cii n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3cii n GLY 239 N 1.43 1.80 0.00 6.12 0.00 -1.26 -5.14 105.19 108.13 3cii n GLY 239 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3cii n GLY 239 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cii n THR 240 N -0.25 0.00 -4.02 2.61 -2.24 -1.26 -4.82 114.28 104.31 3cii n THR 240 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 3cii n THR 240 Cb 0.00 -0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 3cii n THR 240 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3cii s PHE 241 N -0.83 0.37 0.16 4.78 0.40 -1.05 -1.39 117.98 120.42 3cii s PHE 241 Ca 0.00 -0.64 0.07 0.00 -0.60 0.00 0.00 56.93 55.76 3cii s PHE 241 Cb 0.00 -0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.23 3cii s PHE 241 CO 0.00 -0.21 -0.14 -0.65 0.70 0.00 0.00 175.22 174.92 3cii s GLN 242 N -2.01 1.18 -0.29 0.44 -0.21 0.83 -0.85 119.66 118.76 3cii s GLN 242 Ca -0.10 -1.43 -0.23 0.00 0.02 0.00 0.00 55.36 53.62 3cii s GLN 242 Cb -0.06 -1.00 0.13 0.00 1.00 0.00 0.00 33.01 33.08 3cii s GLN 242 CO -0.03 0.18 1.05 0.21 -2.12 0.00 0.00 175.29 174.58 3cii s LYS 243 N -3.24 0.44 0.15 2.91 2.20 -1.19 -0.64 119.74 120.37 3cii s LYS 243 Ca 0.16 0.57 0.08 0.00 -0.36 0.00 0.00 55.97 56.42 3cii s LYS 243 Cb -0.02 0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.45 3cii s LYS 243 CO 0.05 -0.06 -0.18 1.67 -0.36 0.00 0.00 175.35 176.47 3cii s TRP 244 N 0.48 1.75 -0.08 4.03 1.48 -1.26 -1.62 118.94 123.72 3cii s TRP 244 Ca 0.01 -0.47 0.02 0.00 -1.06 0.00 0.00 56.10 54.60 3cii s TRP 244 Cb -0.05 -0.89 0.01 0.00 -1.16 0.00 0.00 33.47 31.38 3cii s TRP 244 CO -0.09 0.28 -0.13 0.00 -4.06 0.00 0.00 176.95 172.94 3cii s ALA 245 N -1.91 1.39 0.29 2.67 0.00 -0.44 -3.44 121.76 120.32 3cii s ALA 245 Ca 0.13 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.68 3cii s ALA 245 Cb -0.06 -0.63 -0.06 0.00 0.00 0.00 0.00 23.12 22.37 3cii s ALA 245 CO 0.06 0.09 -0.11 0.00 0.00 0.00 0.00 175.76 175.79 3cii s ALA 246 N 0.72 2.59 -0.22 0.00 0.00 0.42 0.15 121.76 125.40 3cii s ALA 246 Ca -0.13 -1.93 -0.24 0.00 0.00 0.00 0.00 51.96 49.66 3cii s ALA 246 Cb -0.16 -0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.00 3cii s ALA 246 CO 0.03 0.08 0.67 0.54 0.00 0.00 0.00 175.76 177.08 3cii s VAL 247 N -2.76 0.00 -0.27 0.00 0.11 -0.70 0.10 120.40 116.88 3cii s VAL 247 Ca 0.30 -0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.07 3cii s VAL 247 Cb 0.01 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 3cii s VAL 247 CO 0.13 -0.00 0.92 -0.69 -3.33 0.00 0.00 175.10 172.13 3cii s VAL 248 N 0.13 4.72 -0.05 2.04 1.01 -1.00 -1.67 120.40 125.57 3cii s VAL 248 Ca -0.02 1.62 0.05 0.00 0.00 0.00 0.00 61.98 63.64 3cii s VAL 248 Cb -0.04 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 3cii s VAL 248 CO 0.02 -0.23 -0.20 -0.69 0.00 0.00 0.00 175.10 174.01 3cii s VAL 249 N 3.13 1.63 -0.32 2.92 1.01 0.52 -4.93 120.40 124.36 3cii s VAL 249 Ca 0.39 -0.83 -0.32 0.00 0.00 0.00 0.00 61.98 61.22 3cii s VAL 249 Cb -0.14 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 3cii s VAL 249 CO 0.10 0.46 2.22 -2.65 0.00 0.00 0.00 175.10 175.24 3cii n PRO 250 N 3.11 1.35 -1.60 2.72 -0.02 -1.26 -1.80 135.00 137.49 3cii n PRO 250 Ca -0.18 0.35 -0.50 0.00 -2.02 0.00 0.00 63.50 61.15 3cii n PRO 250 Cb 0.53 -2.75 -0.05 0.00 -0.02 0.00 0.00 33.50 31.21 3cii n PRO 250 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3cii n SER 251 N 10.80 1.71 0.00 2.55 7.64 -0.92 -3.18 113.62 132.23 3cii n SER 251 Ca 0.38 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.39 3cii n SER 251 Cb 0.31 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 3cii n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cii n GLY 252 N 2.36 3.20 2.94 0.23 0.00 -1.26 -4.92 105.19 107.73 3cii n GLY 252 Ca 0.16 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 3cii n GLY 252 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cii s GLU 253 N 0.00 2.53 0.12 1.61 2.02 -1.19 -4.87 118.70 118.92 3cii s GLU 253 Ca 0.00 -3.27 0.17 0.00 0.02 0.00 0.00 54.97 51.89 3cii s GLU 253 Cb 0.00 -3.49 -0.08 0.00 0.10 0.00 0.00 34.13 30.66 3cii s GLU 253 CO 0.00 -1.27 0.98 0.93 0.02 0.00 0.00 175.26 175.93 3cii h GLU 254 N 5.59 0.00 -0.07 1.61 3.07 -1.93 -3.34 114.58 119.51 3cii h GLU 254 Ca 0.12 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.01 3cii h GLU 254 Cb 0.78 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 3cii h GLU 254 CO 0.73 0.30 0.07 1.96 -1.40 0.00 0.00 179.01 180.68 3cii h GLN 255 N 0.00 0.00 -0.60 2.33 1.08 -1.89 -1.91 115.11 114.12 3cii h GLN 255 Ca -0.11 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.26 3cii h GLN 255 Cb 1.48 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.88 3cii h GLN 255 CO 0.05 0.00 0.51 0.00 -0.95 0.00 0.00 178.83 178.44 3cii h ARG 256 N 0.00 0.00 -5.30 1.46 2.47 -1.98 -3.40 114.38 107.63 3cii h ARG 256 Ca 0.03 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.13 3cii h ARG 256 Cb 0.17 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 28.31 3cii h ARG 256 CO -0.00 0.00 -0.62 0.71 0.56 0.00 0.00 179.97 180.62 3cii s TYR 257 N -4.81 3.13 0.10 3.04 1.51 -0.72 -0.96 117.35 118.64 3cii s TYR 257 Ca -0.05 -0.12 0.08 0.00 -1.01 0.00 0.00 57.07 55.98 3cii s TYR 257 Cb 0.18 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 3cii s TYR 257 CO 0.65 0.06 -0.21 0.95 -1.11 0.00 0.00 175.55 175.90 3cii s THR 258 N 0.34 1.71 -0.08 -0.71 -4.23 0.20 -4.93 115.64 107.94 3cii s THR 258 Ca -0.01 -1.51 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 3cii s THR 258 Cb -0.13 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.13 3cii s THR 258 CO 0.02 -0.03 -0.05 0.00 -0.54 0.00 0.00 174.62 174.01 3cii s HIS 260 N -0.67 1.70 -0.23 0.00 3.76 -0.93 0.14 115.29 119.06 3cii s HIS 260 Ca 0.10 -0.33 -0.00 0.00 -0.15 0.00 0.00 55.06 54.68 3cii s HIS 260 Cb -0.11 -1.10 0.03 0.00 1.11 0.00 0.00 32.58 32.51 3cii s HIS 260 CO 0.02 -0.03 -0.11 0.08 -0.85 0.00 0.00 174.74 173.85 3cii s VAL 261 N -0.43 2.54 -0.46 -0.90 1.01 -0.79 -1.68 120.40 119.69 3cii s VAL 261 Ca 0.07 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 3cii s VAL 261 Cb -0.07 -2.26 0.09 0.00 0.00 0.00 0.00 36.38 34.14 3cii s VAL 261 CO -0.01 0.27 0.34 -1.10 0.00 0.00 0.00 175.10 174.61 3cii s GLN 262 N 1.28 2.76 0.12 2.72 -1.52 -0.75 -2.86 119.66 121.41 3cii s GLN 262 Ca 0.00 -1.49 0.06 0.00 -1.95 0.00 0.00 55.36 51.98 3cii s GLN 262 Cb -0.16 -3.98 -0.04 0.00 -0.22 0.00 0.00 33.01 28.62 3cii s GLN 262 CO -0.07 -1.05 -0.14 -1.58 -0.25 0.00 0.00 175.29 172.20 3cii s HIS 263 N 1.51 1.39 0.08 0.91 2.46 -1.26 -2.21 115.29 118.17 3cii s HIS 263 Ca 0.04 -0.56 -0.16 0.00 0.47 0.00 0.00 55.06 54.85 3cii s HIS 263 Cb -0.25 -0.73 -0.12 0.00 -0.13 0.00 0.00 32.58 31.36 3cii s HIS 263 CO 0.03 0.14 1.36 1.49 -2.47 0.00 0.00 174.74 175.30 3cii h GLU 264 N 3.51 0.64 -0.19 2.88 4.81 -1.94 -3.32 114.58 120.98 3cii h GLU 264 Ca -0.40 -0.39 -0.12 0.00 -0.13 0.00 0.00 59.36 58.33 3cii h GLU 264 Cb 1.20 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3cii h GLU 264 CO 0.51 1.00 -0.38 0.78 -0.73 0.00 0.00 179.01 180.19 3cii h GLY 265 N 0.34 0.46 -3.61 1.92 0.00 -1.95 -3.44 103.07 96.79 3cii h GLY 265 Ca 0.02 -0.43 -0.51 0.00 0.00 0.00 0.00 47.33 46.40 3cii h GLY 265 CO 0.08 0.39 0.55 1.08 0.00 0.00 0.00 176.54 178.65 3cii s LEU 266 N -8.45 4.38 0.03 3.11 1.43 -1.25 -4.86 118.68 113.06 3cii s LEU 266 Ca -0.06 2.48 -0.20 0.00 -1.03 0.00 0.00 54.13 55.32 3cii s LEU 266 Cb 0.13 -3.77 -0.18 0.00 0.03 0.00 0.00 46.19 42.40 3cii s LEU 266 CO 0.80 -0.49 1.22 -0.65 0.23 0.00 0.00 176.35 177.45 3cii h PRO 267 N 3.23 0.42 -5.58 1.29 0.11 -1.88 -3.46 132.00 126.13 3cii h PRO 267 Ca -0.48 -0.33 -0.65 0.00 0.11 0.00 0.00 66.00 64.65 3cii h PRO 267 Cb 1.23 0.06 -0.16 0.00 0.11 0.00 0.00 31.00 32.24 3cii h PRO 267 CO 0.65 0.96 -0.61 -1.83 -0.21 0.00 0.00 178.00 176.96 3cii s GLU 268 N -3.72 3.48 -0.70 1.05 -1.05 -1.26 -5.04 118.70 111.45 3cii s GLU 268 Ca -0.14 -0.40 -0.26 0.00 -0.15 0.00 0.00 54.97 54.03 3cii s GLU 268 Cb 0.05 -2.97 -0.05 0.00 -0.44 0.00 0.00 34.13 30.71 3cii s GLU 268 CO 0.79 0.47 2.06 -2.14 0.95 0.00 0.00 175.26 177.39 3cii s PRO 269 N -0.22 2.37 0.43 -4.83 0.02 -1.26 -4.91 135.00 126.60 3cii s PRO 269 Ca 0.06 0.46 -0.25 0.00 0.02 0.00 0.00 61.00 61.29 3cii s PRO 269 Cb -0.12 -4.68 -0.08 0.00 0.02 0.00 0.00 34.50 29.63 3cii s PRO 269 CO 0.02 -3.27 1.26 0.08 -0.33 0.00 0.00 177.00 174.76 3cii s VAL 270 N 10.74 2.76 -0.06 3.83 1.01 -1.14 -4.64 120.40 132.91 3cii s VAL 270 Ca 0.77 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 3cii s VAL 270 Cb -0.12 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 3cii s VAL 270 CO 0.13 0.06 0.25 -0.89 0.00 0.00 0.00 175.10 174.65 3cii s THR 271 N -1.35 5.32 -0.03 3.92 2.01 -1.26 -1.89 115.64 122.36 3cii s THR 271 Ca 0.60 0.40 0.04 0.00 0.31 0.00 0.00 61.69 63.04 3cii s THR 271 Cb -0.35 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 3cii s THR 271 CO 0.44 0.56 -0.13 -0.76 -0.69 0.00 0.00 174.62 174.04 3cii s LEU 272 N -1.17 1.90 -0.07 4.42 1.43 0.12 -4.99 118.68 120.32 3cii s LEU 272 Ca 0.20 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 3cii s LEU 272 Cb -0.14 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 3cii s LEU 272 CO 0.09 0.13 -0.07 -1.14 0.23 0.00 0.00 176.35 175.58 3cii n ARG 273 N 3.07 0.18 -0.85 1.70 3.00 -1.26 -1.38 116.66 121.11 3cii n ARG 273 Ca -0.17 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 3cii n ARG 273 Cb 0.54 -1.04 0.00 0.00 0.00 0.00 0.00 32.46 31.96 3cii n ARG 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50