#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b4t s LYS 2 N 0.00 1.45 0.47 -1.46 2.47 -1.26 -4.71 119.74 116.71 3b4t s LYS 2 Ca 0.00 -0.75 0.01 0.00 -1.56 0.00 0.00 55.97 53.67 3b4t s LYS 2 Cb 0.00 -1.45 0.01 0.00 -1.46 0.00 0.00 37.83 34.93 3b4t s LYS 2 CO 0.00 0.39 0.69 1.03 0.16 0.00 0.00 175.35 177.62 3b4t s ARG 3 N -0.68 2.90 0.31 4.03 0.52 -0.76 -4.93 118.95 120.33 3b4t s ARG 3 Ca 0.07 -0.62 0.07 0.00 -0.52 0.00 0.00 55.73 54.73 3b4t s ARG 3 Cb -0.08 -2.55 0.85 0.00 0.52 0.00 0.00 34.95 33.69 3b4t s ARG 3 CO 0.00 -0.39 1.69 0.93 0.02 0.00 0.00 175.30 177.55 3b4t h GLU 4 N 0.33 0.38 -0.70 3.54 5.08 -2.01 0.50 114.58 121.69 3b4t h GLU 4 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3b4t h GLU 4 Cb 1.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3b4t h GLU 4 CO 0.55 0.25 0.00 -0.40 -1.00 0.00 0.00 179.01 178.41 3b4t n ASP 5 N -5.04 3.59 -0.08 1.42 5.68 -1.26 -4.89 116.55 115.98 3b4t n ASP 5 Ca 0.25 -2.46 -0.01 0.00 -0.50 0.00 0.00 54.79 52.07 3b4t n ASP 5 Cb 0.76 -0.56 -0.00 0.00 -1.14 0.00 0.00 41.12 40.17 3b4t n ASP 5 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3b4t n GLY 6 N 0.51 0.48 3.89 6.12 0.00 0.17 -5.02 105.19 111.35 3b4t n GLY 6 Ca 0.16 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 3b4t n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b4t s ARG 7 N -0.88 3.67 0.60 1.61 0.52 -1.25 -4.71 118.95 118.51 3b4t s ARG 7 Ca 0.00 0.33 -0.07 0.00 -0.52 0.00 0.00 55.73 55.47 3b4t s ARG 7 Cb 0.00 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 33.07 3b4t s ARG 7 CO 0.00 -0.09 0.93 -0.51 0.02 0.00 0.00 175.30 175.65 3b4t s LEU 8 N -4.20 3.21 0.44 2.53 1.43 -1.26 -1.83 118.68 118.99 3b4t s LEU 8 Ca 0.49 0.83 0.15 0.00 -1.03 0.00 0.00 54.13 54.57 3b4t s LEU 8 Cb -0.10 -3.67 1.06 0.00 0.03 0.00 0.00 46.19 43.50 3b4t s LEU 8 CO 0.37 -1.06 1.96 0.44 0.23 0.00 0.00 176.35 178.29 3b4t h ASP 9 N -0.23 0.36 -0.06 2.29 3.32 -1.87 -2.29 116.42 117.93 3b4t h ASP 9 Ca -0.45 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3b4t h ASP 9 Cb 1.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3b4t h ASP 9 CO 0.61 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 178.34 3b4t n HIS 10 N -4.47 0.04 -3.27 4.55 1.44 -1.26 -1.67 115.22 110.58 3b4t n HIS 10 Ca 0.11 -0.02 -0.39 0.00 -2.01 0.00 0.00 57.72 55.42 3b4t n HIS 10 Cb 0.44 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.49 3b4t n HIS 10 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3b4t s GLU 11 N -1.96 4.23 0.53 -1.40 2.02 -0.87 -4.85 118.70 116.40 3b4t s GLU 11 Ca 0.29 0.69 -0.16 0.00 0.02 0.00 0.00 54.97 55.82 3b4t s GLU 11 Cb 0.20 -3.28 -0.07 0.00 0.10 0.00 0.00 34.13 31.07 3b4t s GLU 11 CO 0.30 0.52 0.99 -0.51 0.02 0.00 0.00 175.26 176.59 3b4t s LEU 12 N -0.68 3.57 0.81 1.80 1.43 -1.26 -4.77 118.68 119.57 3b4t s LEU 12 Ca 0.29 1.55 -0.10 0.00 -1.03 0.00 0.00 54.13 54.84 3b4t s LEU 12 Cb -0.19 -4.50 0.08 0.00 0.03 0.00 0.00 46.19 41.61 3b4t s LEU 12 CO 0.17 -0.63 1.10 -0.13 0.23 0.00 0.00 176.35 177.10 3b4t s ARG 13 N -4.22 1.93 0.09 1.70 0.52 -1.26 -4.92 118.95 112.80 3b4t s ARG 13 Ca 0.58 1.23 -0.35 0.00 -0.52 0.00 0.00 55.73 56.68 3b4t s ARG 13 Cb -0.10 -1.86 -0.14 0.00 0.52 0.00 0.00 34.95 33.37 3b4t s ARG 13 CO 0.34 -1.89 1.60 -2.30 0.02 0.00 0.00 175.30 173.07 3b4t n PRO 14 N -3.70 1.98 -3.84 3.54 -0.02 -1.26 -4.59 135.00 127.11 3b4t n PRO 14 Ca 0.09 0.72 -0.36 0.00 -2.02 0.00 0.00 63.50 61.93 3b4t n PRO 14 Cb 0.53 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 3b4t n PRO 14 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3b4t s VAL 15 N 1.46 4.27 -0.13 -1.45 1.01 -1.26 -1.54 120.40 122.77 3b4t s VAL 15 Ca 0.83 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.64 3b4t s VAL 15 Cb -0.73 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3b4t s VAL 15 CO 0.42 0.37 -0.22 -0.63 0.00 0.00 0.00 175.10 175.04 3b4t s ILE 16 N 1.38 2.05 -0.22 2.22 1.01 -0.67 -4.97 121.20 122.00 3b4t s ILE 16 Ca 0.05 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.74 3b4t s ILE 16 Cb -0.15 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.57 3b4t s ILE 16 CO 0.03 0.55 -0.13 -0.63 0.00 0.00 0.00 174.94 174.76 3b4t s ILE 17 N 0.72 1.97 -0.34 2.92 1.01 -1.26 -0.45 121.20 125.77 3b4t s ILE 17 Ca -0.09 -1.28 -0.03 0.00 0.00 0.00 0.00 60.65 59.25 3b4t s ILE 17 Cb -0.16 -2.00 0.07 0.00 0.01 0.00 0.00 42.46 40.38 3b4t s ILE 17 CO 0.00 0.16 0.08 -0.89 0.00 0.00 0.00 174.94 174.30 3b4t s THR 18 N 1.24 3.18 0.66 2.92 2.01 0.03 -4.92 115.64 120.76 3b4t s THR 18 Ca -0.03 -1.60 -0.11 0.00 0.31 0.00 0.00 61.69 60.25 3b4t s THR 18 Cb -0.17 -2.96 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 3b4t s THR 18 CO -0.08 -0.33 1.06 -0.13 -0.69 0.00 0.00 174.62 174.45 3b4t s ARG 19 N 1.23 3.25 -1.46 4.92 0.52 -1.26 -1.13 118.95 125.02 3b4t s ARG 19 Ca 0.00 0.65 -0.08 0.00 -0.52 0.00 0.00 55.73 55.78 3b4t s ARG 19 Cb -0.21 -2.05 0.04 0.00 0.52 0.00 0.00 34.95 33.25 3b4t s ARG 19 CO -0.02 -0.80 0.74 0.41 0.02 0.00 0.00 175.30 175.66 3b4t n GLY 20 N -2.79 -0.52 0.30 -3.53 0.00 0.79 -4.89 105.19 94.56 3b4t n GLY 20 Ca 0.06 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 3b4t n GLY 20 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3b4t h PHE 21 N -1.64 0.90 -2.28 1.61 3.57 -1.47 -3.42 116.94 114.21 3b4t h PHE 21 Ca -0.52 -0.11 -0.56 0.00 3.53 0.00 0.00 57.97 60.31 3b4t h PHE 21 Cb 1.35 -0.25 -0.14 0.00 2.79 0.00 0.00 35.95 39.70 3b4t h PHE 21 CO 0.57 0.79 -0.66 0.95 -2.23 0.00 0.00 178.31 177.72 3b4t s THR 22 N -5.12 1.87 -0.09 4.41 -4.23 -1.26 -5.08 115.64 106.15 3b4t s THR 22 Ca -0.10 -2.13 0.14 0.00 -1.18 0.00 0.00 61.69 58.42 3b4t s THR 22 Cb 0.15 -2.62 -0.20 0.00 1.34 0.00 0.00 72.50 71.17 3b4t s THR 22 CO 0.81 -0.20 0.17 -0.62 -0.54 0.00 0.00 174.62 174.24 3b4t n GLU 23 N -0.72 1.16 -0.09 3.99 1.02 -1.26 -4.62 120.64 120.12 3b4t n GLU 23 Ca -0.05 -0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 56.92 3b4t n GLU 23 Cb 0.64 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.66 3b4t n GLU 23 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3b4t h ASN 24 N 0.00 0.40 -4.12 1.62 2.35 -1.98 -3.44 115.58 110.41 3b4t h ASN 24 Ca -0.22 -0.22 -0.48 0.00 -0.55 0.00 0.00 56.30 54.83 3b4t h ASN 24 Cb 1.36 -0.11 0.04 0.00 0.05 0.00 0.00 38.32 39.66 3b4t h ASN 24 CO 0.01 0.52 0.38 -2.84 -1.65 0.00 0.00 177.43 173.85 3b4t s PRO 25 N -5.32 3.66 0.32 0.81 0.02 -1.26 -4.94 135.00 128.29 3b4t s PRO 25 Ca -0.14 1.29 0.01 0.00 0.02 0.00 0.00 61.00 62.19 3b4t s PRO 25 Cb 0.08 -2.08 0.53 0.00 0.02 0.00 0.00 34.50 33.05 3b4t s PRO 25 CO 0.73 -0.54 1.91 0.00 -0.33 0.00 0.00 177.00 178.78 3b4t h ALA 26 N 1.18 1.38 -3.34 -1.55 0.00 -1.76 -3.40 119.26 111.77 3b4t h ALA 26 Ca -0.49 -0.13 -0.59 0.00 0.00 0.00 0.00 54.91 53.70 3b4t h ALA 26 Cb 1.22 -0.23 -0.34 0.00 0.00 0.00 0.00 17.79 18.44 3b4t h ALA 26 CO 0.59 0.47 -0.84 0.20 0.00 0.00 0.00 179.25 179.67 3b4t s GLY 27 N -3.59 1.03 -0.24 0.00 0.00 -0.75 -4.29 107.32 99.48 3b4t s GLY 27 Ca -0.10 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 3b4t s GLY 27 CO 0.78 0.05 0.18 -0.45 0.00 0.00 0.00 173.10 173.66 3b4t s SER 28 N 0.71 2.22 -0.16 1.64 0.15 -1.26 0.14 113.70 117.14 3b4t s SER 28 Ca -0.12 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.83 3b4t s SER 28 Cb -0.16 0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.26 3b4t s SER 28 CO 0.03 -0.37 -0.11 -0.69 1.20 0.00 0.00 173.24 173.30 3b4t s VAL 29 N 2.23 1.43 -0.40 4.45 1.01 0.17 -0.15 120.40 129.14 3b4t s VAL 29 Ca 0.07 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 3b4t s VAL 29 Cb -0.15 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.80 3b4t s VAL 29 CO -0.22 0.31 0.69 -0.22 0.00 0.00 0.00 175.10 175.66 3b4t s LEU 30 N 1.52 4.31 -0.01 3.92 2.96 -0.28 -0.12 118.68 130.98 3b4t s LEU 30 Ca 0.03 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 3b4t s LEU 30 Cb -0.14 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 3b4t s LEU 30 CO -0.09 -0.74 -0.02 -0.51 -1.32 0.00 0.00 176.35 173.67 3b4t s ILE 31 N 2.93 4.03 -0.08 6.68 2.07 -0.59 -0.79 121.20 135.46 3b4t s ILE 31 Ca 0.26 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 58.91 3b4t s ILE 31 Cb -0.14 -2.77 0.02 0.00 0.13 0.00 0.00 42.46 39.71 3b4t s ILE 31 CO 0.18 0.42 -0.06 -1.61 -1.91 0.00 0.00 174.94 171.96 3b4t s GLU 32 N -1.41 1.21 -0.66 3.50 2.02 0.41 -1.25 118.70 122.52 3b4t s GLU 32 Ca 0.18 -0.18 -0.08 0.00 0.02 0.00 0.00 54.97 54.92 3b4t s GLU 32 Cb -0.11 -1.24 0.17 0.00 0.10 0.00 0.00 34.13 33.04 3b4t s GLU 32 CO 0.08 -0.17 0.53 -0.06 0.02 0.00 0.00 175.26 175.66 3b4t s PHE 33 N 1.36 3.53 0.00 1.61 0.40 0.01 -1.67 117.98 123.22 3b4t s PHE 33 Ca -0.03 -2.31 0.00 0.00 -0.60 0.00 0.00 56.93 53.99 3b4t s PHE 33 Cb -0.14 -3.46 0.00 0.00 0.51 0.00 0.00 43.02 39.93 3b4t s PHE 33 CO -0.03 -0.92 0.00 0.41 0.70 0.00 0.00 175.22 175.38 3b4t n GLY 34 N 3.93 4.18 0.12 4.36 0.00 -0.59 -1.64 105.19 115.55 3b4t n GLY 34 Ca 0.07 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.38 3b4t n GLY 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3b4t h HIS 35 N 0.00 0.00 -2.77 1.61 3.86 -1.91 -3.45 115.15 112.49 3b4t h HIS 35 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 3b4t h HIS 35 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3b4t h HIS 35 CO 0.00 0.00 0.98 0.99 0.86 0.00 0.00 177.93 180.76 3b4t s THR 36 N -3.15 3.92 -0.14 2.45 2.01 -0.65 -4.69 115.64 115.39 3b4t s THR 36 Ca 0.08 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.24 3b4t s THR 36 Cb 0.11 -3.73 0.01 0.00 0.01 0.00 0.00 72.50 68.89 3b4t s THR 36 CO 0.65 -0.09 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.73 3b4t s LYS 37 N 3.66 3.04 -0.08 4.92 1.02 -0.28 -0.81 119.74 131.21 3b4t s LYS 37 Ca 0.64 -0.84 0.01 0.00 0.02 0.00 0.00 55.97 55.80 3b4t s LYS 37 Cb -0.28 -2.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.59 3b4t s LYS 37 CO 0.22 -0.02 -0.11 0.08 -0.92 0.00 0.00 175.35 174.61 3b4t s VAL 38 N 0.83 1.09 -0.33 3.17 1.01 -0.38 -0.28 120.40 125.51 3b4t s VAL 38 Ca -0.06 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 3b4t s VAL 38 Cb -0.15 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 3b4t s VAL 38 CO -0.02 0.36 0.63 -0.22 0.00 0.00 0.00 175.10 175.85 3b4t s LEU 39 N 0.97 4.20 -0.15 3.92 2.96 -0.33 -1.54 118.68 128.70 3b4t s LEU 39 Ca -0.09 0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 3b4t s LEU 39 Cb -0.15 -2.80 -0.01 0.00 0.50 0.00 0.00 46.19 43.73 3b4t s LEU 39 CO 0.00 -0.54 -0.10 0.00 -1.32 0.00 0.00 176.35 174.38 3b4t s THR 41 N 0.61 1.53 -0.17 0.00 -4.23 0.38 0.42 115.64 114.18 3b4t s THR 41 Ca -0.06 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 3b4t s THR 41 Cb -0.15 -1.61 0.04 0.00 1.34 0.00 0.00 72.50 72.12 3b4t s THR 41 CO 0.03 -0.32 -0.09 0.00 -0.54 0.00 0.00 174.62 173.70 3b4t s ALA 42 N -1.91 1.73 -0.17 3.99 0.00 0.12 -1.30 121.76 124.22 3b4t s ALA 42 Ca 0.10 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 3b4t s ALA 42 Cb -0.06 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3b4t s ALA 42 CO 0.04 -0.69 0.04 -1.12 0.00 0.00 0.00 175.76 174.04 3b4t s SER 43 N 1.53 5.46 -0.16 0.00 0.01 -0.06 -1.82 113.70 118.66 3b4t s SER 43 Ca 0.01 0.05 -0.07 0.00 1.31 0.00 0.00 55.95 57.25 3b4t s SER 43 Cb -0.15 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 3b4t s SER 43 CO -0.08 0.19 0.09 -0.69 0.41 0.00 0.00 173.24 173.15 3b4t s VAL 44 N 0.26 5.05 0.26 3.43 1.01 -1.26 0.10 120.40 129.26 3b4t s VAL 44 Ca 0.02 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.07 3b4t s VAL 44 Cb -0.13 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 3b4t s VAL 44 CO 0.01 0.51 0.23 0.42 0.00 0.00 0.00 175.10 176.27 3b4t s THR 45 N -0.11 0.00 0.00 3.92 -4.23 0.19 -4.99 115.64 110.41 3b4t s THR 45 Ca 0.08 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 3b4t s THR 45 Cb -0.12 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.23 3b4t s THR 45 CO 0.01 0.00 0.82 -0.62 -0.54 0.00 0.00 174.62 174.28 3b4t n GLU 46 N -0.42 0.00 -4.11 3.99 1.02 -1.26 -2.18 120.64 117.68 3b4t n GLU 46 Ca 0.04 0.57 -0.11 0.00 -0.02 0.00 0.00 57.16 57.64 3b4t n GLU 46 Cb 0.64 -1.32 -0.08 0.00 -0.02 0.00 0.00 31.44 30.67 3b4t n GLU 46 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3b4t s GLY 47 N -0.63 1.04 0.61 0.62 0.00 -1.26 -3.58 107.32 104.12 3b4t s GLY 47 Ca 0.00 -1.34 -0.17 0.00 0.00 0.00 0.00 44.72 43.21 3b4t s GLY 47 CO 0.00 -1.07 1.12 -1.34 0.00 0.00 0.00 173.10 171.82 3b4t s VAL 48 N -4.10 3.17 -1.06 1.40 -7.23 -1.26 -4.62 120.40 106.71 3b4t s VAL 48 Ca 0.31 0.62 0.16 0.00 -1.81 0.00 0.00 61.98 61.27 3b4t s VAL 48 Cb 0.04 -3.17 0.69 0.00 0.56 0.00 0.00 36.38 34.49 3b4t s VAL 48 CO 0.10 -0.26 1.58 -0.81 -0.31 0.00 0.00 175.10 175.41 3b4t n PRO 49 N -1.94 3.70 -1.14 4.82 -0.04 -1.26 -5.05 135.00 134.09 3b4t n PRO 49 Ca 0.11 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.87 3b4t n PRO 49 Cb 0.51 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 3b4t n PRO 49 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3b4t n LEU 57 N 0.98 0.00 -4.67 1.53 4.32 -1.26 -5.14 117.00 112.76 3b4t n LEU 57 Ca 0.24 0.76 -0.30 0.00 -0.02 0.00 0.00 56.01 56.69 3b4t n LEU 57 Cb 0.88 -1.14 0.21 0.00 -1.62 0.00 0.00 43.42 41.76 3b4t n LEU 57 CO 0.24 -0.25 0.67 -0.83 -1.22 0.00 0.00 177.39 175.99 3b4t s GLY 58 N -0.25 1.60 0.04 -0.72 0.00 -0.84 -4.39 107.32 102.76 3b4t s GLY 58 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.89 3b4t s GLY 58 CO 0.00 -0.05 -0.06 0.86 0.00 0.00 0.00 173.10 173.85 3b4t s TRP 59 N -3.15 0.53 -0.04 1.90 -0.11 0.63 -4.83 118.94 113.88 3b4t s TRP 59 Ca 0.70 -0.57 0.03 0.00 1.22 0.00 0.00 56.10 57.48 3b4t s TRP 59 Cb -0.11 -0.34 0.00 0.00 -1.50 0.00 0.00 33.47 31.53 3b4t s TRP 59 CO 0.56 -0.14 -0.12 -1.17 -4.62 0.00 0.00 176.95 171.45 3b4t s LEU 60 N -1.71 1.82 0.16 5.86 0.20 -1.26 -1.56 118.68 122.19 3b4t s LEU 60 Ca -0.10 -0.26 0.08 0.00 0.69 0.00 0.00 54.13 54.54 3b4t s LEU 60 Cb -0.08 -0.74 -0.04 0.00 -0.43 0.00 0.00 46.19 44.90 3b4t s LEU 60 CO -0.01 0.10 -0.16 0.28 -0.29 0.00 0.00 176.35 176.26 3b4t s THR 61 N 0.19 1.67 -0.01 3.68 -1.32 -1.02 -4.97 115.64 113.85 3b4t s THR 61 Ca -0.05 -1.91 0.02 0.00 -1.21 0.00 0.00 61.69 58.55 3b4t s THR 61 Cb -0.10 -1.79 -0.00 0.00 -1.51 0.00 0.00 72.50 69.10 3b4t s THR 61 CO 0.01 -0.39 -0.05 0.00 -2.21 0.00 0.00 174.62 171.99 3b4t s ALA 62 N -2.22 0.43 -0.04 11.08 0.00 -1.26 -0.30 121.76 129.46 3b4t s ALA 62 Ca 0.15 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.91 3b4t s ALA 62 Cb -0.05 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.97 3b4t s ALA 62 CO 0.06 0.10 -0.05 -1.21 0.00 0.00 0.00 175.76 174.65 3b4t s GLU 63 N -0.07 0.88 0.05 0.00 2.02 0.14 -4.56 118.70 117.15 3b4t s GLU 63 Ca 0.01 -0.15 0.07 0.00 0.02 0.00 0.00 54.97 54.92 3b4t s GLU 63 Cb -0.03 -0.85 -0.03 0.00 0.10 0.00 0.00 34.13 33.32 3b4t s GLU 63 CO -0.00 -0.04 -0.16 -0.47 0.02 0.00 0.00 175.26 174.61 3b4t s TYR 64 N 0.77 2.62 -0.03 1.61 5.04 -1.26 -0.63 117.35 125.47 3b4t s TYR 64 Ca -0.11 -0.21 -0.30 0.00 -2.44 0.00 0.00 57.07 54.01 3b4t s TYR 64 Cb -0.14 -1.47 0.08 0.00 0.35 0.00 0.00 41.96 40.77 3b4t s TYR 64 CO 0.01 0.30 0.70 0.00 -1.34 0.00 0.00 175.55 175.21 3b4t s ALA 65 N -0.98 -1.76 -0.16 3.97 0.00 -0.44 -4.84 121.76 117.54 3b4t s ALA 65 Ca 0.16 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 3b4t s ALA 65 Cb -0.11 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 3b4t s ALA 65 CO 0.07 -0.42 -0.04 -1.64 0.00 0.00 0.00 175.76 173.72 3b4t s MET 66 N -1.53 3.61 0.41 0.00 1.00 -1.26 -0.55 119.30 120.98 3b4t s MET 66 Ca -0.09 -0.55 -0.27 0.00 0.00 0.00 0.00 55.69 54.79 3b4t s MET 66 Cb -0.00 -2.91 -0.10 0.00 0.00 0.00 0.00 34.83 31.82 3b4t s MET 66 CO 0.06 0.17 1.42 1.28 0.00 0.00 0.00 175.02 177.96 3b4t n LEU 67 N 3.73 4.74 -0.25 -0.03 4.77 -0.67 -4.88 117.00 124.41 3b4t n LEU 67 Ca -0.17 1.17 0.16 0.00 -0.03 0.00 0.00 56.01 57.14 3b4t n LEU 67 Cb 0.52 -1.59 0.46 0.00 -2.33 0.00 0.00 43.42 40.48 3b4t n LEU 67 CO 0.32 -0.12 1.22 -0.65 -1.33 0.00 0.00 177.39 176.83 3b4t h PRO 68 N 2.54 0.50 -0.01 3.23 0.11 -1.90 -0.39 132.00 136.09 3b4t h PRO 68 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3b4t h PRO 68 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3b4t h PRO 68 CO 0.62 0.33 -0.19 -1.13 -0.21 0.00 0.00 178.00 177.43 3b4t n SER 69 N -4.55 0.81 -0.28 -2.05 3.41 -1.26 -1.00 113.62 108.70 3b4t n SER 69 Ca 0.19 -0.78 -0.05 0.00 -0.26 0.00 0.00 58.87 57.97 3b4t n SER 69 Cb 0.61 0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.67 3b4t n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b4t h ALA 70 N 3.68 0.97 -2.12 7.33 0.00 -1.22 -3.43 119.26 124.46 3b4t h ALA 70 Ca 0.00 -0.09 -0.45 0.00 0.00 0.00 0.00 54.91 54.37 3b4t h ALA 70 Cb 0.44 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3b4t h ALA 70 CO 0.00 0.43 0.36 0.95 0.00 0.00 0.00 179.25 180.99 3b4t s THR 71 N -5.98 4.43 0.29 0.00 -4.23 -1.26 -1.39 115.64 107.50 3b4t s THR 71 Ca -0.13 1.37 0.04 0.00 -1.18 0.00 0.00 61.69 61.79 3b4t s THR 71 Cb 0.15 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 70.63 3b4t s THR 71 CO 0.79 -0.47 1.75 0.45 -0.54 0.00 0.00 174.62 176.61 3b4t h HIS 72 N 1.50 0.89 -3.33 3.99 3.86 -1.84 -3.32 115.15 116.90 3b4t h HIS 72 Ca -0.48 0.04 -0.64 0.00 -1.16 0.00 0.00 60.37 58.13 3b4t h HIS 72 Cb 1.18 -0.25 -0.22 0.00 1.06 0.00 0.00 27.41 29.19 3b4t h HIS 72 CO 0.63 0.14 -0.67 -1.54 0.86 0.00 0.00 177.93 177.35 3b4t s SER 73 N -5.34 4.81 0.03 2.45 1.04 -1.26 -5.06 113.70 110.36 3b4t s SER 73 Ca -0.11 -0.14 -0.37 0.00 0.48 0.00 0.00 55.95 55.80 3b4t s SER 73 Cb 0.24 -1.79 -0.16 0.00 0.10 0.00 0.00 66.02 64.41 3b4t s SER 73 CO 0.79 0.15 1.44 -1.14 0.98 0.00 0.00 173.24 175.46 3b4t n ARG 74 N 3.67 1.27 -3.36 4.02 0.63 -1.25 -4.96 116.66 116.68 3b4t n ARG 74 Ca -0.17 0.46 -0.23 0.00 -0.92 0.00 0.00 57.85 56.99 3b4t n ARG 74 Cb 0.52 -2.13 -0.01 0.00 0.45 0.00 0.00 32.46 31.30 3b4t n ARG 74 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3b4t s SER 75 N 1.11 6.17 0.22 6.15 1.04 -0.17 -5.02 113.70 123.20 3b4t s SER 75 Ca 0.86 0.32 -0.30 0.00 0.48 0.00 0.00 55.95 57.32 3b4t s SER 75 Cb -0.94 -1.84 -0.08 0.00 0.10 0.00 0.00 66.02 63.26 3b4t s SER 75 CO 0.49 -0.37 0.98 -1.81 0.98 0.00 0.00 173.24 173.50 3b4t s ASP 76 N -4.08 7.54 0.11 7.02 1.01 -1.26 -4.55 116.67 122.46 3b4t s ASP 76 Ca 0.42 1.98 -0.31 0.00 0.71 0.00 0.00 52.55 55.34 3b4t s ASP 76 Cb -0.10 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 3b4t s ASP 76 CO 0.35 0.05 1.49 -0.60 0.21 0.00 0.00 175.17 176.67 3b4t s ARG 77 N -0.96 4.26 0.26 8.23 3.52 -1.26 -4.92 118.95 128.09 3b4t s ARG 77 Ca 0.43 2.18 -0.04 0.00 -0.13 0.00 0.00 55.73 58.18 3b4t s ARG 77 Cb -0.27 -3.33 0.32 0.00 -1.56 0.00 0.00 34.95 30.11 3b4t s ARG 77 CO 0.33 -0.55 1.83 0.93 -0.81 0.00 0.00 175.30 177.03 3b4t h GLU 78 N 7.20 1.02 -0.85 5.12 5.08 -1.93 -0.64 114.58 129.58 3b4t h GLU 78 Ca -0.42 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 57.76 3b4t h GLU 78 Cb 1.20 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 3b4t h GLU 78 CO 0.89 0.83 0.49 0.66 -1.00 0.00 0.00 179.01 180.89 3b4t h SER 79 N 1.00 1.03 0.00 1.42 4.64 -1.91 0.55 113.55 120.28 3b4t h SER 79 Ca 0.23 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.29 3b4t h SER 79 Cb 0.19 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3b4t h SER 79 CO -0.02 0.81 -0.66 0.58 -0.87 0.00 0.00 176.83 176.66 3b4t h VAL 80 N 1.18 1.32 -0.53 0.95 2.07 -1.79 -3.03 116.25 116.42 3b4t h VAL 80 Ca 0.30 -1.93 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 3b4t h VAL 80 Cb -0.02 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3b4t h VAL 80 CO -0.05 0.60 0.09 0.03 0.02 0.00 0.00 177.57 178.26 3b4t h ARG 81 N 0.45 0.82 0.00 1.57 3.08 -0.74 -3.47 114.38 116.09 3b4t h ARG 81 Ca -0.02 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3b4t h ARG 81 Cb 1.25 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3b4t h ARG 81 CO 0.13 0.77 0.00 0.41 -1.07 0.00 0.00 179.97 180.20 3b4t n GLY 82 N -0.79 0.92 3.55 0.04 0.00 0.15 -5.07 105.19 103.98 3b4t n GLY 82 Ca 0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3b4t n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3b4t s ARG 83 N -0.72 0.92 0.13 1.61 1.70 -1.09 -5.04 118.95 116.47 3b4t s ARG 83 Ca 0.00 0.32 -0.30 0.00 -0.47 0.00 0.00 55.73 55.28 3b4t s ARG 83 Cb 0.00 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.75 3b4t s ARG 83 CO 0.00 -0.27 1.00 -0.51 -1.08 0.00 0.00 175.30 174.45 3b4t s LEU 84 N -0.96 4.50 0.65 -1.89 1.43 -1.26 -4.73 118.68 116.42 3b4t s LEU 84 Ca -0.07 1.89 -0.16 0.00 -1.03 0.00 0.00 54.13 54.76 3b4t s LEU 84 Cb -0.01 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.61 3b4t s LEU 84 CO 0.07 -0.11 1.12 -0.94 0.23 0.00 0.00 176.35 176.73 3b4t s SER 85 N -0.07 5.08 0.24 2.29 1.04 -1.26 -4.93 113.70 116.09 3b4t s SER 85 Ca 0.48 2.06 -0.06 0.00 0.48 0.00 0.00 55.95 58.91 3b4t s SER 85 Cb -0.25 -2.56 0.24 0.00 0.10 0.00 0.00 66.02 63.54 3b4t s SER 85 CO 0.31 -1.65 1.85 1.23 0.98 0.00 0.00 173.24 175.96 3b4t h GLY 86 N 0.15 1.29 0.89 7.32 0.00 -2.01 -2.17 103.07 108.55 3b4t h GLY 86 Ca -0.47 -0.61 0.07 0.00 0.00 0.00 0.00 47.33 46.32 3b4t h GLY 86 CO 0.54 0.58 0.55 -0.09 0.00 0.00 0.00 176.54 178.12 3b4t h ARG 87 N 1.20 0.89 0.11 4.80 2.43 -1.99 -1.63 114.38 120.19 3b4t h ARG 87 Ca 0.30 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 3b4t h ARG 87 Cb 0.07 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3b4t h ARG 87 CO -0.04 0.59 -0.05 1.15 -1.51 0.00 0.00 179.97 180.10 3b4t h THR 88 N 0.92 1.00 -0.67 0.20 2.02 -1.75 -1.68 112.91 112.95 3b4t h THR 88 Ca 0.37 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 3b4t h THR 88 Cb 0.25 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3b4t h THR 88 CO -0.14 0.10 0.11 1.56 0.37 0.00 0.00 175.52 177.52 3b4t h GLN 89 N -0.34 1.10 0.10 6.66 4.20 -1.38 0.23 115.11 125.68 3b4t h GLN 89 Ca -0.02 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.42 3b4t h GLN 89 Cb 0.28 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 3b4t h GLN 89 CO 0.02 1.01 -0.19 1.49 -0.67 0.00 0.00 178.83 180.49 3b4t h GLU 90 N 1.03 -0.36 -0.51 1.46 4.81 -1.26 -1.12 114.58 118.64 3b4t h GLU 90 Ca 0.20 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3b4t h GLU 90 Cb 0.44 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 3b4t h GLU 90 CO 0.01 -0.24 0.05 0.82 -0.73 0.00 0.00 179.01 178.92 3b4t h ILE 91 N -0.37 1.26 -0.62 2.32 2.04 -1.17 -2.46 117.51 118.52 3b4t h ILE 91 Ca 0.03 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 64.95 3b4t h ILE 91 Cb 0.39 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 3b4t h ILE 91 CO -0.11 0.36 0.29 0.28 0.00 0.00 0.00 178.15 178.97 3b4t h SER 92 N 0.75 0.38 -0.30 1.72 0.02 -0.77 -1.03 113.55 114.32 3b4t h SER 92 Ca 0.15 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 3b4t h SER 92 Cb 0.46 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3b4t h SER 92 CO 0.02 0.24 0.10 0.03 -1.14 0.00 0.00 176.83 176.08 3b4t h ARG 93 N 0.53 0.47 -0.65 3.45 3.08 -1.10 -2.36 114.38 117.79 3b4t h ARG 93 Ca 0.29 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 60.31 3b4t h ARG 93 Cb 0.27 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 3b4t h ARG 93 CO -0.23 0.51 0.35 1.25 -1.07 0.00 0.00 179.97 180.78 3b4t h LEU 94 N 0.33 0.50 -0.31 3.04 5.85 -0.95 -0.94 115.31 122.83 3b4t h LEU 94 Ca 0.10 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3b4t h LEU 94 Cb 0.23 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3b4t h LEU 94 CO -0.00 0.32 0.16 0.40 -0.34 0.00 0.00 178.44 178.97 3b4t h ILE 95 N 0.64 1.15 -0.18 4.05 2.04 -1.07 -1.07 117.51 123.06 3b4t h ILE 95 Ca 0.30 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.75 3b4t h ILE 95 Cb 0.22 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3b4t h ILE 95 CO -0.20 0.15 0.10 1.23 0.00 0.00 0.00 178.15 179.44 3b4t h GLY 96 N 0.37 0.25 0.83 5.37 0.00 -1.00 -2.46 103.07 106.44 3b4t h GLY 96 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3b4t h GLY 96 CO -0.01 0.07 0.03 -0.09 0.00 0.00 0.00 176.54 176.54 3b4t h ARG 97 N 0.22 0.15 -0.38 4.80 2.43 -1.08 -2.29 114.38 118.23 3b4t h ARG 97 Ca 0.07 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 3b4t h ARG 97 Cb -0.00 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.44 3b4t h ARG 97 CO -0.04 0.30 -0.18 0.77 -1.51 0.00 0.00 179.97 179.31 3b4t h SER 98 N -0.03 -0.61 -0.62 -3.80 0.02 -1.12 -1.94 113.55 105.45 3b4t h SER 98 Ca 0.03 0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 3b4t h SER 98 Cb 0.21 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 3b4t h SER 98 CO -0.00 -0.21 0.13 -0.07 -1.14 0.00 0.00 176.83 175.53 3b4t h LEU 99 N -0.11 0.96 -1.33 5.07 3.38 -1.40 -2.34 115.31 119.53 3b4t h LEU 99 Ca 0.19 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3b4t h LEU 99 Cb 0.40 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3b4t h LEU 99 CO -0.45 0.96 0.00 0.03 0.09 0.00 0.00 178.44 179.07 3b4t h ARG 100 N 0.92 0.00 0.00 1.13 3.08 -0.82 -2.13 114.38 116.56 3b4t h ARG 100 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3b4t h ARG 100 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3b4t h ARG 100 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 3b4t h ALA 101 N 2.11 1.00 -0.01 0.04 0.00 -0.79 -3.15 119.26 118.45 3b4t h ALA 101 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3b4t h ALA 101 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3b4t h ALA 101 CO 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.09 3b4t s ILE 103 N -3.00 1.33 -0.71 0.00 1.01 -1.19 -1.67 121.20 116.98 3b4t s ILE 103 Ca 0.34 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 3b4t s ILE 103 Cb 0.31 -1.12 0.14 0.00 0.01 0.00 0.00 42.46 41.80 3b4t s ILE 103 CO -0.00 0.38 0.77 -0.62 0.00 0.00 0.00 174.94 175.47 3b4t s ASP 104 N -0.24 6.41 0.54 3.58 -1.08 0.37 -4.92 116.67 121.34 3b4t s ASP 104 Ca 0.03 -1.92 0.25 0.00 -0.52 0.00 0.00 52.55 50.39 3b4t s ASP 104 Cb -0.08 -2.28 1.42 0.00 -1.46 0.00 0.00 42.92 40.52 3b4t s ASP 104 CO 0.00 -0.93 2.01 -0.07 0.52 0.00 0.00 175.17 176.70 3b4t h LEU 105 N 9.32 0.00 -0.35 -1.34 3.38 -1.88 0.13 115.31 124.58 3b4t h LEU 105 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3b4t h LEU 105 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3b4t h LEU 105 CO 1.00 0.00 0.10 0.00 0.09 0.00 0.00 178.44 179.63 3b4t h ALA 106 N 1.74 0.46 0.00 1.53 0.00 -1.91 -1.28 119.26 119.79 3b4t h ALA 106 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3b4t h ALA 106 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3b4t h ALA 106 CO -0.00 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.36 3b4t n ALA 107 N -2.32 1.16 0.07 0.00 0.00 0.45 -1.61 120.51 118.26 3b4t n ALA 107 Ca -0.01 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.52 3b4t n ALA 107 Cb 0.18 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 3b4t n ALA 107 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3b4t n LEU 108 N -1.42 0.08 -1.32 0.00 7.94 -0.54 -1.06 117.00 120.69 3b4t n LEU 108 Ca 0.01 -0.04 0.03 0.00 -1.11 0.00 0.00 56.01 54.89 3b4t n LEU 108 Cb 0.02 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.95 3b4t n LEU 108 CO 0.02 0.02 -0.44 0.61 -1.11 0.00 0.00 177.39 176.49 3b4t n GLY 109 N 1.35 -3.77 3.14 -3.96 0.00 -0.63 -4.23 105.19 97.09 3b4t n GLY 109 Ca -0.03 -0.96 -0.57 0.00 0.00 0.00 0.00 46.02 44.46 3b4t n GLY 109 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3b4t n GLU 110 N -2.75 0.00 0.00 1.61 1.02 -1.26 -3.14 120.64 116.12 3b4t n GLU 110 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3b4t n GLU 110 Cb 0.45 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 3b4t n GLU 110 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3b4t n ASN 111 N 4.98 0.00 -3.90 1.62 3.02 -1.23 -4.62 115.26 115.12 3b4t n ASN 111 Ca 0.37 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.71 3b4t n ASN 111 Cb -0.05 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 38.96 3b4t n ASN 111 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3b4t s THR 112 N -2.00 0.62 -0.29 3.41 2.01 -0.93 -0.27 115.64 118.19 3b4t s THR 112 Ca 0.00 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 3b4t s THR 112 Cb 0.00 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.88 3b4t s THR 112 CO 0.00 0.25 0.07 -0.63 -0.69 0.00 0.00 174.62 173.61 3b4t s ILE 113 N 0.99 3.85 -0.36 1.82 1.01 -0.60 -0.64 121.20 127.26 3b4t s ILE 113 Ca -0.10 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 3b4t s ILE 113 Cb -0.14 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.34 3b4t s ILE 113 CO -0.00 0.09 0.47 0.00 0.00 0.00 0.00 174.94 175.50 3b4t s ALA 114 N 1.48 3.47 -0.18 9.38 0.00 0.12 -2.44 121.76 133.59 3b4t s ALA 114 Ca 0.02 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 3b4t s ALA 114 Cb -0.17 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 3b4t s ALA 114 CO 0.02 -1.27 0.47 0.42 0.00 0.00 0.00 175.76 175.40 3b4t s ILE 115 N 2.29 5.16 -0.13 0.00 -1.09 0.59 -0.88 121.20 127.13 3b4t s ILE 115 Ca 0.16 0.89 0.02 0.00 -2.23 0.00 0.00 60.65 59.49 3b4t s ILE 115 Cb -0.16 -3.80 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 3b4t s ILE 115 CO 0.13 0.24 -0.18 -1.81 -1.23 0.00 0.00 174.94 172.10 3b4t s ASP 116 N 0.96 2.74 -0.30 3.58 1.01 -0.42 -0.68 116.67 123.56 3b4t s ASP 116 Ca 0.23 -0.51 0.03 0.00 0.71 0.00 0.00 52.55 53.02 3b4t s ASP 116 Cb -0.15 -1.24 0.08 0.00 1.01 0.00 0.00 42.92 42.62 3b4t s ASP 116 CO 0.09 0.02 -0.01 0.00 0.21 0.00 0.00 175.17 175.49 3b4t s ASP 118 N 1.04 4.41 -0.17 0.00 1.11 -0.19 -1.33 116.67 121.55 3b4t s ASP 118 Ca 0.03 -0.48 -0.29 0.00 0.18 0.00 0.00 52.55 51.98 3b4t s ASP 118 Cb -0.19 -1.75 -0.01 0.00 1.07 0.00 0.00 42.92 42.04 3b4t s ASP 118 CO -0.08 -0.05 1.22 -0.69 1.18 0.00 0.00 175.17 176.75 3b4t s VAL 119 N 1.47 4.35 -0.07 -1.27 1.01 0.29 -1.19 120.40 124.99 3b4t s VAL 119 Ca 0.05 1.64 0.03 0.00 0.00 0.00 0.00 61.98 63.70 3b4t s VAL 119 Cb -0.15 -4.06 -0.25 0.00 0.00 0.00 0.00 36.38 31.93 3b4t s VAL 119 CO -0.03 -0.13 0.57 -0.07 0.00 0.00 0.00 175.10 175.44 3b4t h LEU 120 N 9.54 0.21 -7.30 3.92 3.38 -0.98 -1.78 115.31 122.28 3b4t h LEU 120 Ca -0.26 -0.44 -0.19 0.00 0.09 0.00 0.00 57.88 57.08 3b4t h LEU 120 Cb 1.10 -0.07 -0.30 0.00 0.09 0.00 0.00 40.66 41.48 3b4t h LEU 120 CO 0.96 1.39 -0.48 -1.58 0.09 0.00 0.00 178.44 178.83 3b4t s GLN 121 N -2.59 0.21 -0.28 1.13 0.74 -0.93 -4.14 119.66 113.81 3b4t s GLN 121 Ca -0.12 0.61 -0.09 0.00 0.05 0.00 0.00 55.36 55.81 3b4t s GLN 121 Cb 0.07 -0.09 -0.02 0.00 1.10 0.00 0.00 33.01 34.07 3b4t s GLN 121 CO 0.81 -0.19 0.13 0.00 -0.55 0.00 0.00 175.29 175.48 3b4t s ALA 122 N 1.53 3.26 -0.33 1.58 0.00 -0.48 -1.13 121.76 126.19 3b4t s ALA 122 Ca -0.07 -1.26 0.16 0.00 0.00 0.00 0.00 51.96 50.80 3b4t s ALA 122 Cb -0.11 -2.28 0.46 0.00 0.00 0.00 0.00 23.12 21.19 3b4t s ALA 122 CO -0.09 -0.70 0.98 -3.47 0.00 0.00 0.00 175.76 172.47 3b4t n ASP 123 N 4.97 1.91 0.00 0.00 2.03 -1.26 -4.63 116.55 119.57 3b4t n ASP 123 Ca -0.15 -2.84 0.00 0.00 0.52 0.00 0.00 54.79 52.33 3b4t n ASP 123 Cb 0.50 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 3b4t n ASP 123 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3b4t n GLY 124 N -0.14 -2.65 2.59 0.27 0.00 -1.26 -2.53 105.19 101.47 3b4t n GLY 124 Ca 0.13 -1.29 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 3b4t n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b4t n GLY 125 N -1.31 -0.34 0.19 -0.02 0.00 -1.23 -4.78 105.19 97.70 3b4t n GLY 125 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 3b4t n GLY 125 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3b4t h THR 126 N -0.64 1.34 0.03 2.61 1.35 -1.93 -2.00 112.91 113.66 3b4t h THR 126 Ca -0.43 -1.74 -0.22 0.00 -0.55 0.00 0.00 66.41 63.47 3b4t h THR 126 Cb 1.31 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 69.50 3b4t h THR 126 CO 0.49 0.52 -1.04 0.08 -0.25 0.00 0.00 175.52 175.32 3b4t h ARG 127 N 0.27 0.07 0.01 4.72 0.11 -1.98 -0.93 114.38 116.65 3b4t h ARG 127 Ca 0.01 -0.12 -0.23 0.00 0.10 0.00 0.00 59.98 59.74 3b4t h ARG 127 Cb 0.98 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.10 3b4t h ARG 127 CO 0.08 1.04 -0.96 1.79 0.10 0.00 0.00 179.97 182.02 3b4t h THR 128 N 0.02 1.40 -0.67 0.08 1.35 -1.86 -1.75 112.91 111.48 3b4t h THR 128 Ca -0.04 -2.46 -0.04 0.00 -0.55 0.00 0.00 66.41 63.32 3b4t h THR 128 Cb 1.78 2.44 -0.03 0.00 -1.73 0.00 0.00 68.15 70.61 3b4t h THR 128 CO 0.15 0.74 0.28 0.00 -0.25 0.00 0.00 175.52 176.43 3b4t h ALA 129 N 0.71 0.87 -0.67 6.62 0.00 -1.39 -1.56 119.26 123.84 3b4t h ALA 129 Ca -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3b4t h ALA 129 Cb 1.60 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 3b4t h ALA 129 CO 0.17 0.48 0.32 0.00 0.00 0.00 0.00 179.25 180.21 3b4t h ALA 130 N 1.12 0.87 -0.13 0.00 0.00 -1.04 0.71 119.26 120.79 3b4t h ALA 130 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3b4t h ALA 130 Cb 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3b4t h ALA 130 CO -0.02 0.44 0.01 0.82 0.00 0.00 0.00 179.25 180.49 3b4t h ILE 131 N 0.94 1.24 -0.65 0.00 2.04 -1.22 0.14 117.51 119.99 3b4t h ILE 131 Ca 0.23 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.33 3b4t h ILE 131 Cb 0.13 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3b4t h ILE 131 CO -0.03 0.23 0.43 0.74 0.00 0.00 0.00 178.15 179.51 3b4t h THR 132 N -0.03 1.15 -0.26 -0.27 2.02 -1.01 -2.24 112.91 112.27 3b4t h THR 132 Ca 0.04 -0.30 -0.19 0.00 0.77 0.00 0.00 66.41 66.73 3b4t h THR 132 Cb 0.34 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3b4t h THR 132 CO 0.01 0.16 -0.60 1.23 0.37 0.00 0.00 175.52 176.68 3b4t h GLY 133 N 0.87 0.94 0.69 2.16 0.00 -0.85 -3.21 103.07 103.67 3b4t h GLY 133 Ca 0.24 -1.15 0.10 0.00 0.00 0.00 0.00 47.33 46.52 3b4t h GLY 133 CO -0.06 1.03 0.59 0.00 0.00 0.00 0.00 176.54 178.10 3b4t h ALA 134 N 0.66 1.60 -0.58 3.60 0.00 -0.38 -1.72 119.26 122.43 3b4t h ALA 134 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3b4t h ALA 134 Cb 1.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 3b4t h ALA 134 CO 0.13 0.21 0.25 -0.92 0.00 0.00 0.00 179.25 178.93 3b4t h TYR 135 N 0.93 0.87 -0.83 0.00 3.20 -1.41 0.72 116.97 120.45 3b4t h TYR 135 Ca 0.43 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 3b4t h TYR 135 Cb 0.40 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 3b4t h TYR 135 CO -0.00 0.68 0.44 0.28 -1.64 0.00 0.00 178.16 177.92 3b4t h VAL 136 N 0.80 1.24 -0.58 1.81 2.07 -1.39 -0.27 116.25 119.93 3b4t h VAL 136 Ca 0.20 -0.62 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 3b4t h VAL 136 Cb 0.17 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 3b4t h VAL 136 CO -0.02 0.28 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 3b4t h ALA 137 N 1.33 0.87 -0.75 1.67 0.00 -0.91 -2.22 119.26 119.25 3b4t h ALA 137 Ca 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3b4t h ALA 137 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3b4t h ALA 137 CO -0.05 0.66 0.35 1.25 0.00 0.00 0.00 179.25 181.47 3b4t h LEU 138 N 0.93 0.99 -0.48 0.00 5.85 -0.24 -0.57 115.31 121.79 3b4t h LEU 138 Ca 0.16 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3b4t h LEU 138 Cb 0.57 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3b4t h LEU 138 CO 0.03 0.85 0.29 0.00 -0.34 0.00 0.00 178.44 179.27 3b4t h ALA 139 N 1.18 0.62 0.00 1.25 0.00 -0.82 -0.19 119.26 121.29 3b4t h ALA 139 Ca 0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3b4t h ALA 139 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3b4t h ALA 139 CO -0.03 0.11 -0.21 -0.44 0.00 0.00 0.00 179.25 178.68 3b4t h ASP 140 N 0.65 0.00 -0.39 0.00 3.32 -1.09 0.11 116.42 119.02 3b4t h ASP 140 Ca 0.17 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 3b4t h ASP 140 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3b4t h ASP 140 CO -0.03 0.21 -0.39 0.00 -1.72 0.00 0.00 179.24 177.32 3b4t h ALA 141 N 1.79 0.57 -0.09 3.45 0.00 -0.22 -0.91 119.26 123.84 3b4t h ALA 141 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3b4t h ALA 141 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3b4t h ALA 141 CO 0.03 0.68 0.01 0.28 0.00 0.00 0.00 179.25 180.25 3b4t h VAL 142 N 0.77 1.23 -0.82 0.00 2.07 -0.42 -0.91 116.25 118.17 3b4t h VAL 142 Ca 0.06 -0.72 0.17 0.00 0.82 0.00 0.00 66.70 67.03 3b4t h VAL 142 Cb 0.98 1.53 -0.11 0.00 -1.52 0.00 0.00 31.29 32.18 3b4t h VAL 142 CO 0.10 0.20 0.34 0.74 0.02 0.00 0.00 177.57 178.97 3b4t h THR 143 N -0.09 0.60 0.07 2.57 2.02 -0.75 0.84 112.91 118.16 3b4t h THR 143 Ca 0.03 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 3b4t h THR 143 Cb 0.31 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 3b4t h THR 143 CO 0.00 0.08 -0.03 0.22 0.37 0.00 0.00 175.52 176.16 3b4t h TYR 144 N 0.45 -0.08 -0.38 3.16 3.20 -0.93 -2.41 116.97 119.98 3b4t h TYR 144 Ca 0.47 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 3b4t h TYR 144 Cb 0.78 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 3b4t h TYR 144 CO -0.15 0.09 0.22 -0.07 -1.64 0.00 0.00 178.16 176.60 3b4t h LEU 145 N -0.24 0.45 -0.21 2.82 3.38 -0.22 -1.80 115.31 119.48 3b4t h LEU 145 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3b4t h LEU 145 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3b4t h LEU 145 CO 0.01 0.35 -0.00 -1.28 0.09 0.00 0.00 178.44 177.62 3b4t h SER 146 N 0.52 0.37 0.16 -0.43 0.87 -0.74 -0.91 113.55 113.40 3b4t h SER 146 Ca 0.14 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 3b4t h SER 146 Cb -0.01 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 3b4t h SER 146 CO -0.03 0.59 -0.11 0.00 -0.53 0.00 0.00 176.83 176.76 3b4t h ALA 147 N 0.79 1.63 -0.01 6.23 0.00 -0.91 0.13 119.26 127.11 3b4t h ALA 147 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3b4t h ALA 147 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3b4t h ALA 147 CO 0.01 0.14 -0.00 0.00 0.00 0.00 0.00 179.25 179.40 3b4t n ALA 148 N -2.43 2.60 -3.70 0.00 0.00 -0.73 -4.93 120.51 111.32 3b4t n ALA 148 Ca -0.02 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.78 3b4t n ALA 148 Cb 0.19 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.46 3b4t n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b4t n GLY 149 N 1.15 -0.38 0.45 0.00 0.00 0.46 -4.89 105.19 101.98 3b4t n GLY 149 Ca 0.20 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.42 3b4t n GLY 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3b4t n LYS 150 N -4.44 1.78 -3.43 1.61 5.02 -0.44 -4.97 118.16 113.29 3b4t n LYS 150 Ca -0.18 -1.57 -0.38 0.00 -2.02 0.00 0.00 58.31 54.17 3b4t n LYS 150 Cb 0.63 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 34.36 3b4t n LYS 150 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3b4t s LEU 151 N -0.90 4.15 0.16 -0.35 1.43 -1.25 -4.71 118.68 117.21 3b4t s LEU 151 Ca 0.15 0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 53.55 3b4t s LEU 151 Cb 0.09 -2.45 0.05 0.00 0.03 0.00 0.00 46.19 43.90 3b4t s LEU 151 CO 0.12 -0.06 1.80 0.28 0.23 0.00 0.00 176.35 178.73 3b4t h SER 152 N 7.39 0.40 -4.42 2.29 0.02 -1.71 -3.42 113.55 114.10 3b4t h SER 152 Ca -0.36 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 59.89 3b4t h SER 152 Cb 1.16 -0.08 -0.28 0.00 0.14 0.00 0.00 62.40 63.34 3b4t h SER 152 CO 0.71 0.29 -0.87 -0.62 -1.14 0.00 0.00 176.83 175.20 3b4t s ASP 153 N -5.52 3.26 0.33 3.07 2.15 -0.22 -5.02 116.67 114.73 3b4t s ASP 153 Ca -0.13 -0.45 0.26 0.00 0.43 0.00 0.00 52.55 52.66 3b4t s ASP 153 Cb 0.12 -0.42 1.12 0.00 -0.30 0.00 0.00 42.92 43.44 3b4t s ASP 153 CO 0.72 0.31 1.78 1.55 -0.17 0.00 0.00 175.17 179.36 3b4t h PRO 154 N 5.26 0.00 -2.13 4.34 0.13 -1.83 -3.35 132.00 134.42 3b4t h PRO 154 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 3b4t h PRO 154 Cb 1.13 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.85 3b4t h PRO 154 CO 0.47 0.00 -0.86 0.54 -0.23 0.00 0.00 178.00 177.92 3b4t n ARG 155 N -2.43 2.00 0.22 0.86 5.12 -1.26 -4.91 116.66 116.26 3b4t n ARG 155 Ca 0.01 -4.12 0.05 0.00 -1.93 0.00 0.00 57.85 51.86 3b4t n ARG 155 Cb 0.22 -1.91 0.51 0.00 -1.16 0.00 0.00 32.46 30.12 3b4t n ARG 155 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3b4t h PRO 156 N 3.49 0.00 -6.04 5.56 0.13 -1.81 -3.42 132.00 129.91 3b4t h PRO 156 Ca 0.13 -0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.67 3b4t h PRO 156 Cb 0.73 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.79 3b4t h PRO 156 CO 0.67 0.18 0.72 -0.51 -0.23 0.00 0.00 178.00 178.83 3b4t s LEU 157 N -8.66 4.07 -0.01 1.56 1.43 -1.26 -0.47 118.68 115.33 3b4t s LEU 157 Ca -0.04 1.22 0.21 0.00 -1.03 0.00 0.00 54.13 54.49 3b4t s LEU 157 Cb 0.16 -3.45 -0.25 0.00 0.03 0.00 0.00 46.19 42.68 3b4t s LEU 157 CO 0.70 -0.67 0.80 -1.54 0.23 0.00 0.00 176.35 175.87 3b4t n SER 158 N 6.35 0.75 -3.68 2.29 3.41 -0.67 -4.99 113.62 117.07 3b4t n SER 158 Ca 0.10 -0.74 -0.01 0.00 -0.26 0.00 0.00 58.87 57.96 3b4t n SER 158 Cb 0.47 1.24 -0.01 0.00 -0.26 0.00 0.00 64.21 65.64 3b4t n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b4t s ALA 160 N -2.86 3.93 -0.08 0.00 0.00 -1.26 -4.79 121.76 116.70 3b4t s ALA 160 Ca 0.13 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.31 3b4t s ALA 160 Cb 0.02 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 3b4t s ALA 160 CO -0.01 0.78 -0.23 0.42 0.00 0.00 0.00 175.76 176.72 3b4t s ILE 161 N -1.40 2.15 0.16 0.00 -1.09 -1.26 -1.64 121.20 118.12 3b4t s ILE 161 Ca 0.30 -1.01 -0.04 0.00 -2.23 0.00 0.00 60.65 57.68 3b4t s ILE 161 Cb -0.13 -1.81 -0.03 0.00 -1.58 0.00 0.00 42.46 38.91 3b4t s ILE 161 CO 0.23 0.56 0.15 0.00 -1.23 0.00 0.00 174.94 174.65 3b4t s ALA 162 N 0.09 0.65 -0.00 9.38 0.00 -0.84 -4.62 121.76 126.42 3b4t s ALA 162 Ca -0.11 -1.34 -0.17 0.00 0.00 0.00 0.00 51.96 50.34 3b4t s ALA 162 Cb -0.16 0.98 0.03 0.00 0.00 0.00 0.00 23.12 23.97 3b4t s ALA 162 CO 0.06 -0.57 0.37 0.00 0.00 0.00 0.00 175.76 175.62 3b4t s ALA 163 N -4.05 -0.92 0.00 0.00 0.00 -1.26 -1.22 121.76 114.32 3b4t s ALA 163 Ca 0.25 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 3b4t s ALA 163 Cb 0.06 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.32 3b4t s ALA 163 CO 0.04 -0.31 0.21 0.54 0.00 0.00 0.00 175.76 176.24 3b4t s VAL 164 N -1.60 0.08 0.17 0.00 0.11 -0.75 -4.54 120.40 113.87 3b4t s VAL 164 Ca -0.11 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.17 3b4t s VAL 164 Cb -0.04 -0.60 -0.07 0.00 -1.53 0.00 0.00 36.38 34.15 3b4t s VAL 164 CO 0.03 -0.36 0.52 -0.94 -3.33 0.00 0.00 175.10 171.03 3b4t s SER 165 N -1.51 6.72 0.01 3.54 1.04 -1.26 -1.15 113.70 121.08 3b4t s SER 165 Ca -0.12 0.97 -0.10 0.00 0.48 0.00 0.00 55.95 57.17 3b4t s SER 165 Cb -0.05 -2.24 0.01 0.00 0.10 0.00 0.00 66.02 63.83 3b4t s SER 165 CO 0.01 0.05 0.21 0.54 0.98 0.00 0.00 173.24 175.03 3b4t s VAL 166 N -1.59 0.08 0.15 5.02 0.11 -0.32 0.10 120.40 123.96 3b4t s VAL 166 Ca 0.41 -0.68 -0.24 0.00 -2.93 0.00 0.00 61.98 58.54 3b4t s VAL 166 Cb -0.13 -0.63 0.08 0.00 -1.53 0.00 0.00 36.38 34.17 3b4t s VAL 166 CO 0.20 -0.37 1.06 -0.83 -3.33 0.00 0.00 175.10 171.82 3b4t s GLY 167 N -1.57 0.00 -0.42 6.54 0.00 -0.60 -0.35 107.32 110.91 3b4t s GLY 167 Ca -0.12 -0.16 -0.16 0.00 0.00 0.00 0.00 44.72 44.28 3b4t s GLY 167 CO 0.01 2.07 0.37 0.14 0.00 0.00 0.00 173.10 175.68 3b4t s VAL 168 N -2.38 5.18 -0.09 1.40 1.01 0.13 -1.29 120.40 124.37 3b4t s VAL 168 Ca 0.20 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.65 3b4t s VAL 168 Cb -0.02 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.38 3b4t s VAL 168 CO 0.04 -0.39 -0.16 -0.69 0.00 0.00 0.00 175.10 173.90 3b4t s VAL 169 N 1.88 1.48 -1.34 2.92 1.01 0.20 -1.34 120.40 125.22 3b4t s VAL 169 Ca 0.08 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 3b4t s VAL 169 Cb -0.19 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 34.90 3b4t s VAL 169 CO 0.11 0.43 0.44 0.47 0.00 0.00 0.00 175.10 176.55 3b4t n ASP 170 N 3.86 -4.49 -0.08 3.32 8.00 -1.26 -1.26 116.55 124.63 3b4t n ASP 170 Ca -0.21 -0.26 -0.01 0.00 0.71 0.00 0.00 54.79 55.02 3b4t n ASP 170 Cb 0.52 -3.70 -0.00 0.00 -0.02 0.00 0.00 41.12 37.91 3b4t n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b4t n GLY 171 N -1.21 0.49 3.14 0.44 0.00 -1.26 -5.03 105.19 101.75 3b4t n GLY 171 Ca -0.07 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 3b4t n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b4t s ARG 172 N -1.45 0.86 -0.23 1.61 0.52 -0.39 -5.10 118.95 114.76 3b4t s ARG 172 Ca 0.00 -0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 3b4t s ARG 172 Cb 0.00 -0.85 -0.00 0.00 0.52 0.00 0.00 34.95 34.61 3b4t s ARG 172 CO 0.00 0.20 1.22 0.42 0.02 0.00 0.00 175.30 177.16 3b4t s ILE 173 N -0.96 4.34 0.06 1.52 -1.09 -1.26 -0.63 121.20 123.18 3b4t s ILE 173 Ca -0.00 1.58 0.03 0.00 -2.23 0.00 0.00 60.65 60.03 3b4t s ILE 173 Cb -0.08 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 3b4t s ILE 173 CO 0.01 -0.27 -0.10 -0.13 -1.23 0.00 0.00 174.94 173.23 3b4t s ARG 174 N 3.64 0.66 0.13 2.79 0.52 -0.41 -4.70 118.95 121.58 3b4t s ARG 174 Ca 0.52 -0.88 0.08 0.00 -0.52 0.00 0.00 55.73 54.93 3b4t s ARG 174 Cb -0.18 -0.47 -0.04 0.00 0.52 0.00 0.00 34.95 34.77 3b4t s ARG 174 CO 0.15 0.09 -0.11 0.54 0.02 0.00 0.00 175.30 176.00 3b4t s VAL 175 N -1.55 3.26 -0.72 3.52 0.11 -0.67 -1.56 120.40 122.79 3b4t s VAL 175 Ca -0.05 -1.41 -0.03 0.00 -2.93 0.00 0.00 61.98 57.56 3b4t s VAL 175 Cb -0.09 -2.55 0.00 0.00 -1.53 0.00 0.00 36.38 32.22 3b4t s VAL 175 CO 0.01 0.05 0.67 -0.67 -3.33 0.00 0.00 175.10 171.82 3b4t n ASP 176 N 0.52 -7.17 -4.71 3.54 2.03 0.29 -4.80 116.55 106.24 3b4t n ASP 176 Ca -0.13 -0.19 -0.42 0.00 0.52 0.00 0.00 54.79 54.57 3b4t n ASP 176 Cb 0.53 -4.51 -0.03 0.00 -0.72 0.00 0.00 41.12 36.40 3b4t n ASP 176 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3b4t s LEU 177 N -4.02 4.38 0.00 -2.67 1.43 -1.26 -4.79 118.68 111.76 3b4t s LEU 177 Ca 0.03 1.69 -0.17 0.00 -1.03 0.00 0.00 54.13 54.66 3b4t s LEU 177 Cb -0.01 -3.57 0.24 0.00 0.03 0.00 0.00 46.19 42.88 3b4t s LEU 177 CO 0.78 -0.25 1.06 -2.65 0.23 0.00 0.00 176.35 175.53 3b4t n PRO 178 N 3.78 -2.19 -0.23 1.29 -0.02 -1.26 -3.54 135.00 132.83 3b4t n PRO 178 Ca 0.06 -1.67 -0.03 0.00 -2.02 0.00 0.00 63.50 59.84 3b4t n PRO 178 Cb 0.51 -1.36 0.08 0.00 -0.02 0.00 0.00 33.50 32.71 3b4t n PRO 178 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3b4t h TYR 179 N -2.22 0.71 -0.11 6.00 3.20 -1.81 -1.50 116.97 121.24 3b4t h TYR 179 Ca -0.37 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.49 3b4t h TYR 179 Cb 1.09 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 3b4t h TYR 179 CO 0.00 0.37 -0.03 1.49 -1.64 0.00 0.00 178.16 178.36 3b4t h GLU 180 N 0.73 0.22 -0.66 1.82 4.57 -1.93 -2.57 114.58 116.76 3b4t h GLU 180 Ca 0.28 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.33 3b4t h GLU 180 Cb 0.11 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 3b4t h GLU 180 CO -0.14 0.52 0.22 0.93 -1.18 0.00 0.00 179.01 179.36 3b4t h GLU 181 N -0.09 0.99 -0.65 1.92 5.08 -1.90 -2.72 114.58 117.20 3b4t h GLU 181 Ca 0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3b4t h GLU 181 Cb 0.44 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3b4t h GLU 181 CO 0.01 0.84 0.35 0.22 -1.00 0.00 0.00 179.01 179.43 3b4t h ASP 182 N 0.96 0.80 1.30 1.42 3.58 -1.16 -1.64 116.42 121.69 3b4t h ASP 182 Ca 0.22 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.60 3b4t h ASP 182 Cb 0.25 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.09 3b4t h ASP 182 CO -0.01 0.66 0.00 0.77 -2.88 0.00 0.00 179.24 177.78 3b4t h SER 183 N 0.91 0.00 0.08 2.28 4.64 -1.14 -2.91 113.55 117.41 3b4t h SER 183 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3b4t h SER 183 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3b4t h SER 183 CO -0.04 0.00 -1.18 0.54 -0.87 0.00 0.00 176.83 175.28 3b4t n ARG 184 N -3.02 0.17 -1.62 4.77 1.74 -0.90 -4.99 116.66 112.82 3b4t n ARG 184 Ca 0.02 -0.04 -0.51 0.00 -0.77 0.00 0.00 57.85 56.54 3b4t n ARG 184 Cb 0.37 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 3b4t n ARG 184 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3b4t n ALA 185 N -1.70 0.67 -0.30 7.54 0.00 -0.67 -4.77 120.51 121.29 3b4t n ALA 185 Ca 0.02 0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.61 3b4t n ALA 185 Cb 0.39 -2.45 0.07 0.00 0.00 0.00 0.00 19.45 17.46 3b4t n ALA 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3b4t h GLU 186 N 9.80 1.10 -3.34 0.00 4.81 -1.56 -3.44 114.58 121.96 3b4t h GLU 186 Ca -0.42 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 58.56 3b4t h GLU 186 Cb 1.30 -0.24 -0.23 0.00 0.63 0.00 0.00 28.75 30.21 3b4t h GLU 186 CO 0.97 0.76 -0.47 0.08 -0.73 0.00 0.00 179.01 179.63 3b4t s VAL 187 N -6.01 0.04 -0.03 0.32 1.01 -1.23 -4.86 120.40 109.64 3b4t s VAL 187 Ca -0.13 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 3b4t s VAL 187 Cb 0.16 -0.37 0.09 0.00 0.00 0.00 0.00 36.38 36.26 3b4t s VAL 187 CO 0.80 -0.18 0.80 1.51 0.00 0.00 0.00 175.10 178.04 3b4t s ASP 188 N -0.62 -0.49 0.28 3.32 -4.77 -1.26 0.18 116.67 113.31 3b4t s ASP 188 Ca -0.07 0.33 -0.18 0.00 -3.30 0.00 0.00 52.55 49.33 3b4t s ASP 188 Cb -0.04 0.45 0.02 0.00 -1.09 0.00 0.00 42.92 42.25 3b4t s ASP 188 CO 0.01 -0.60 0.66 0.00 0.70 0.00 0.00 175.17 175.94 3b4t s MET 189 N -2.08 1.76 -0.22 2.11 0.23 0.52 -3.96 119.30 117.66 3b4t s MET 189 Ca -0.03 -1.10 -0.03 0.00 -1.03 0.00 0.00 55.69 53.50 3b4t s MET 189 Cb -0.01 0.57 -0.00 0.00 -1.53 0.00 0.00 34.83 33.86 3b4t s MET 189 CO -0.01 -0.79 -0.06 -0.80 -2.03 0.00 0.00 175.02 171.33 3b4t s ASN 190 N -2.96 4.17 -0.26 -1.18 0.01 -0.53 -1.17 114.94 113.02 3b4t s ASN 190 Ca 0.15 -0.43 -0.11 0.00 -0.71 0.00 0.00 52.86 51.76 3b4t s ASN 190 Cb -0.04 -1.71 -0.05 0.00 0.41 0.00 0.00 41.25 39.86 3b4t s ASN 190 CO 0.08 -0.02 0.19 -0.69 -1.51 0.00 0.00 177.10 175.15 3b4t s VAL 191 N 1.46 5.32 -0.26 1.60 1.01 -0.30 -0.89 120.40 128.34 3b4t s VAL 191 Ca 0.06 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 3b4t s VAL 191 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3b4t s VAL 191 CO -0.04 0.28 0.05 -0.69 0.00 0.00 0.00 175.10 174.70 3b4t s VAL 192 N 1.49 3.93 0.26 2.92 1.01 -0.23 -1.81 120.40 127.97 3b4t s VAL 192 Ca 0.08 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.65 3b4t s VAL 192 Cb -0.15 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 3b4t s VAL 192 CO 0.08 0.25 -0.07 0.00 0.00 0.00 0.00 175.10 175.36 3b4t s ALA 193 N 1.53 2.22 0.26 5.51 0.00 -0.36 -0.04 121.76 130.88 3b4t s ALA 193 Ca 0.05 -1.83 0.07 0.00 0.00 0.00 0.00 51.96 50.25 3b4t s ALA 193 Cb -0.16 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3b4t s ALA 193 CO 0.01 -0.06 0.17 0.95 0.00 0.00 0.00 175.76 176.84 3b4t s THR 194 N -3.04 4.28 -1.30 0.00 -4.23 -0.33 -1.99 115.64 109.03 3b4t s THR 194 Ca 0.28 -1.48 0.28 0.00 -1.18 0.00 0.00 61.69 59.58 3b4t s THR 194 Cb 0.03 -3.31 0.41 0.00 1.34 0.00 0.00 72.50 70.96 3b4t s THR 194 CO 0.10 -0.35 1.94 -0.90 -0.54 0.00 0.00 174.62 174.87 3b4t n ASP 195 N -1.14 0.00 0.02 3.99 3.85 -0.65 -3.34 116.55 119.28 3b4t n ASP 195 Ca -0.08 0.08 -0.19 0.00 -0.71 0.00 0.00 54.79 53.89 3b4t n ASP 195 Cb 0.58 -0.35 -0.12 0.00 -1.35 0.00 0.00 41.12 39.88 3b4t n ASP 195 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 3b4t h THR 196 N 0.00 1.44 0.00 2.12 1.35 -1.95 -3.48 112.91 112.39 3b4t h THR 196 Ca 0.00 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 3b4t h THR 196 Cb 0.33 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 3b4t h THR 196 CO 0.00 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 3b4t n GLY 197 N 1.27 0.42 3.46 5.82 0.00 -1.21 -5.16 105.19 109.78 3b4t n GLY 197 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 3b4t n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b4t s THR 198 N -0.42 1.80 0.02 2.61 -4.23 -1.26 -5.00 115.64 109.16 3b4t s THR 198 Ca 0.00 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 58.38 3b4t s THR 198 Cb 0.00 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 3b4t s THR 198 CO 0.00 -0.28 0.03 -0.76 -0.54 0.00 0.00 174.62 173.07 3b4t s LEU 199 N -3.48 3.64 -0.19 4.79 1.43 -1.26 -1.19 118.68 122.43 3b4t s LEU 199 Ca 0.30 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 3b4t s LEU 199 Cb 0.03 -2.18 -0.14 0.00 0.03 0.00 0.00 46.19 43.94 3b4t s LEU 199 CO 0.13 0.25 -0.13 0.52 0.23 0.00 0.00 176.35 177.34 3b4t n VAL 200 N 1.08 1.09 -3.58 -1.59 0.31 0.94 -4.93 118.33 111.66 3b4t n VAL 200 Ca -0.13 -0.46 -0.11 0.00 -0.01 0.00 0.00 64.34 63.63 3b4t n VAL 200 Cb 0.52 -1.09 -0.06 0.00 -0.91 0.00 0.00 33.84 32.31 3b4t n VAL 200 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3b4t s GLU 201 N -2.38 0.64 -0.47 5.55 2.56 -1.15 -5.00 118.70 118.44 3b4t s GLU 201 Ca -0.23 0.25 0.03 0.00 0.00 0.00 0.00 54.97 55.03 3b4t s GLU 201 Cb 0.06 0.30 0.13 0.00 2.00 0.00 0.00 34.13 36.62 3b4t s GLU 201 CO 0.47 -0.18 0.23 0.42 -0.56 0.00 0.00 175.26 175.65 3b4t s ILE 202 N -0.85 2.04 -0.29 -3.70 1.01 -1.26 -1.06 121.20 117.08 3b4t s ILE 202 Ca -0.02 -2.90 -0.25 0.00 0.00 0.00 0.00 60.65 57.48 3b4t s ILE 202 Cb -0.01 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 40.03 3b4t s ILE 202 CO 0.01 -0.82 0.85 -1.58 0.00 0.00 0.00 174.94 173.40 3b4t s GLN 203 N 0.09 4.03 0.62 2.79 0.74 -0.06 -4.87 119.66 123.00 3b4t s GLN 203 Ca 0.17 0.76 -0.16 0.00 0.05 0.00 0.00 55.36 56.17 3b4t s GLN 203 Cb -0.25 -3.71 -0.02 0.00 1.10 0.00 0.00 33.01 30.13 3b4t s GLN 203 CO -0.01 -0.68 1.10 0.20 -0.55 0.00 0.00 175.29 175.35 3b4t s GLY 204 N 1.56 2.26 0.00 2.59 0.00 -1.26 -1.45 107.32 111.02 3b4t s GLY 204 Ca 0.35 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.65 3b4t s GLY 204 CO 0.12 0.92 0.00 -1.30 0.00 0.00 0.00 173.10 172.84 3b4t n THR 205 N -2.06 0.00 0.00 0.90 -2.24 -1.25 -4.92 114.28 104.71 3b4t n THR 205 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 3b4t n THR 205 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3b4t n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b4t n GLY 206 N 1.12 -3.49 0.17 3.38 0.00 -1.26 -4.85 105.19 100.26 3b4t n GLY 206 Ca 0.00 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 44.98 3b4t n GLY 206 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3b4t h GLU 207 N 0.00 0.00 0.00 1.61 4.81 -1.98 -3.47 114.58 115.54 3b4t h GLU 207 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3b4t h GLU 207 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3b4t h GLU 207 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 3b4t n GLY 208 N 0.68 3.37 3.32 1.92 0.00 -1.26 -5.19 105.19 108.03 3b4t n GLY 208 Ca 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 3b4t n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b4t s ALA 209 N 0.00 0.11 -0.01 4.61 0.00 -1.26 -5.15 121.76 120.06 3b4t s ALA 209 Ca 0.00 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.08 3b4t s ALA 209 Cb 0.00 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 3b4t s ALA 209 CO 0.00 -0.63 -0.26 0.95 0.00 0.00 0.00 175.76 175.82 3b4t s THR 210 N -3.98 2.04 0.02 0.00 -4.23 -1.26 -5.13 115.64 103.09 3b4t s THR 210 Ca 0.18 -1.13 -0.00 0.00 -1.18 0.00 0.00 61.69 59.56 3b4t s THR 210 Cb 0.04 -1.70 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 3b4t s THR 210 CO 0.01 0.55 -0.02 0.72 -0.54 0.00 0.00 174.62 175.34 3b4t s PHE 211 N -0.62 0.25 0.65 3.99 -0.71 -1.26 -5.01 117.98 115.26 3b4t s PHE 211 Ca 0.10 -0.52 -0.15 0.00 -1.04 0.00 0.00 56.93 55.32 3b4t s PHE 211 Cb -0.10 -0.19 -0.01 0.00 -1.21 0.00 0.00 43.02 41.52 3b4t s PHE 211 CO -0.01 -0.20 1.09 0.00 -1.34 0.00 0.00 175.22 174.76 3b4t s ALA 212 N -1.50 2.56 0.31 1.99 0.00 -1.26 -4.92 121.76 118.95 3b4t s ALA 212 Ca -0.16 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.28 3b4t s ALA 212 Cb -0.10 -3.28 0.52 0.00 0.00 0.00 0.00 23.12 20.27 3b4t s ALA 212 CO -0.01 -1.14 1.83 -0.09 0.00 0.00 0.00 175.76 176.35 3b4t h ARG 213 N 0.06 0.58 -0.57 0.00 2.43 -2.01 -1.88 114.38 112.99 3b4t h ARG 213 Ca -0.46 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.51 3b4t h ARG 213 Cb 1.23 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 3b4t h ARG 213 CO 0.55 0.63 0.13 0.66 -1.51 0.00 0.00 179.97 180.43 3b4t h SER 214 N 0.55 0.82 -0.69 -3.80 4.64 -2.00 -1.46 113.55 111.61 3b4t h SER 214 Ca 0.11 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3b4t h SER 214 Cb 0.39 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 3b4t h SER 214 CO 0.02 0.81 0.32 0.74 -0.87 0.00 0.00 176.83 177.84 3b4t h THR 215 N 0.84 1.23 -0.53 2.95 2.02 -1.78 -2.34 112.91 115.30 3b4t h THR 215 Ca 0.18 -0.68 0.05 0.00 0.77 0.00 0.00 66.41 66.73 3b4t h THR 215 Cb 0.32 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 3b4t h THR 215 CO 0.00 0.28 0.27 0.25 0.37 0.00 0.00 175.52 176.69 3b4t h LEU 216 N 0.96 0.40 -0.85 2.58 5.85 -0.58 -0.76 115.31 122.91 3b4t h LEU 216 Ca 0.23 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 3b4t h LEU 216 Cb 0.14 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3b4t h LEU 216 CO -0.03 0.27 0.43 0.44 -0.34 0.00 0.00 178.44 179.22 3b4t h ASP 217 N 0.53 1.10 0.05 1.25 3.32 -1.03 -0.08 116.42 121.56 3b4t h ASP 217 Ca 0.24 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3b4t h ASP 217 Cb 0.14 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3b4t h ASP 217 CO -0.16 0.91 -0.03 0.11 -1.72 0.00 0.00 179.24 178.35 3b4t h LYS 218 N 1.20 -0.07 -0.59 3.56 1.57 -0.95 -0.16 116.57 121.13 3b4t h LYS 218 Ca 0.30 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.15 3b4t h LYS 218 Cb 0.08 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 3b4t h LYS 218 CO -0.04 0.01 0.28 -0.07 -0.57 0.00 0.00 179.45 179.05 3b4t h LEU 219 N -0.13 0.36 -0.56 2.94 3.38 -0.76 -1.82 115.31 118.73 3b4t h LEU 219 Ca -0.01 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3b4t h LEU 219 Cb 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3b4t h LEU 219 CO 0.01 0.23 0.09 -0.07 0.09 0.00 0.00 178.44 178.79 3b4t h LEU 220 N 0.51 0.89 0.12 1.67 3.38 -0.91 -1.29 115.31 119.68 3b4t h LEU 220 Ca 0.28 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3b4t h LEU 220 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3b4t h LEU 220 CO -0.22 0.92 -0.28 0.44 0.09 0.00 0.00 178.44 179.39 3b4t h ASP 221 N 0.82 -0.79 -0.44 -0.43 3.32 -0.34 -0.29 116.42 118.26 3b4t h ASP 221 Ca 0.17 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 3b4t h ASP 221 Cb 0.41 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 3b4t h ASP 221 CO 0.01 -0.37 -0.03 -0.03 -1.72 0.00 0.00 179.24 177.10 3b4t h MET 222 N -0.49 0.79 -0.69 3.56 4.05 -1.34 -2.62 114.93 118.19 3b4t h MET 222 Ca 0.03 -0.27 0.02 0.00 -0.28 0.00 0.00 59.70 59.20 3b4t h MET 222 Cb 0.52 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.21 3b4t h MET 222 CO -0.16 0.87 0.44 0.00 0.23 0.00 0.00 176.91 178.29 3b4t h ALA 223 N 0.89 0.89 0.00 0.39 0.00 -1.08 -1.77 119.26 118.58 3b4t h ALA 223 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3b4t h ALA 223 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3b4t h ALA 223 CO 0.03 0.23 -0.37 -0.07 0.00 0.00 0.00 179.25 179.07 3b4t h LEU 224 N 0.87 0.00 -0.12 0.00 3.38 -0.97 -2.00 115.31 116.48 3b4t h LEU 224 Ca 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 3b4t h LEU 224 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3b4t h LEU 224 CO -0.09 0.37 -0.07 1.23 0.09 0.00 0.00 178.44 179.97 3b4t h GLY 225 N 1.38 0.28 1.46 0.83 0.00 -1.03 -3.05 103.07 102.95 3b4t h GLY 225 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3b4t h GLY 225 CO 0.05 0.23 0.33 0.00 0.00 0.00 0.00 176.54 177.15 3b4t h ALA 226 N 0.64 1.57 -0.49 3.60 0.00 -1.12 -2.01 119.26 121.45 3b4t h ALA 226 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3b4t h ALA 226 Cb 0.54 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3b4t h ALA 226 CO 0.02 0.38 0.22 0.00 0.00 0.00 0.00 179.25 179.87 3b4t h ASP 228 N 0.70 0.48 -0.61 0.00 3.32 -1.26 0.15 116.42 119.21 3b4t h ASP 228 Ca 0.17 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3b4t h ASP 228 Cb 0.10 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 3b4t h ASP 228 CO -0.02 0.30 0.36 0.74 -1.72 0.00 0.00 179.24 178.89 3b4t h THR 229 N 0.62 1.18 -0.32 0.35 2.02 -1.36 -2.52 112.91 112.89 3b4t h THR 229 Ca 0.31 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.94 3b4t h THR 229 Cb 0.27 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3b4t h THR 229 CO -0.22 0.20 -0.25 -0.07 0.37 0.00 0.00 175.52 175.54 3b4t h LEU 230 N 0.86 0.77 -1.43 2.58 3.38 -0.46 -2.13 115.31 118.88 3b4t h LEU 230 Ca 0.22 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3b4t h LEU 230 Cb -0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3b4t h LEU 230 CO -0.04 1.06 0.39 -0.26 0.09 0.00 0.00 178.44 179.68 3b4t h PHE 231 N 0.49 0.73 -0.13 1.13 0.04 -0.58 -1.04 116.94 117.58 3b4t h PHE 231 Ca 0.06 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 3b4t h PHE 231 Cb 0.82 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 3b4t h PHE 231 CO 0.07 0.46 -0.01 0.00 -0.60 0.00 0.00 178.31 178.22 3b4t h ALA 232 N 1.64 0.18 -0.80 2.45 0.00 -1.27 -1.88 119.26 119.59 3b4t h ALA 232 Ca 0.22 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3b4t h ALA 232 Cb -0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3b4t h ALA 232 CO -0.05 -0.11 0.52 0.00 0.00 0.00 0.00 179.25 179.61 3b4t h ALA 233 N 0.74 1.65 -0.46 0.00 0.00 -0.94 -0.26 119.26 119.98 3b4t h ALA 233 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3b4t h ALA 233 Cb 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3b4t h ALA 233 CO 0.01 0.22 0.10 1.96 0.00 0.00 0.00 179.25 181.54 3b4t h GLN 234 N 0.84 0.74 -0.22 0.00 4.20 -0.99 -2.14 115.11 117.53 3b4t h GLN 234 Ca 0.35 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 3b4t h GLN 234 Cb 0.27 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3b4t h GLN 234 CO -0.12 0.74 0.04 0.00 -0.67 0.00 0.00 178.83 178.82 3b4t h ARG 235 N 0.62 0.37 -0.44 1.46 3.08 -0.49 -0.44 114.38 118.53 3b4t h ARG 235 Ca 0.14 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.16 3b4t h ARG 235 Cb 0.34 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.29 3b4t h ARG 235 CO 0.00 0.50 0.11 -0.44 -1.07 0.00 0.00 179.97 179.07 3b4t h ASP 236 N 0.18 0.05 -0.52 7.04 3.32 -1.05 0.35 116.42 125.79 3b4t h ASP 236 Ca 0.07 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3b4t h ASP 236 Cb 0.30 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 3b4t h ASP 236 CO 0.00 0.06 0.16 0.00 -1.72 0.00 0.00 179.24 177.75 3b4t h ALA 237 N 1.32 0.68 0.00 3.45 0.00 -1.28 -2.81 119.26 120.63 3b4t h ALA 237 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3b4t h ALA 237 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3b4t h ALA 237 CO -0.26 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3b4t n LEU 238 N -4.48 0.02 0.06 0.00 4.77 -0.19 -2.82 117.00 114.36 3b4t n LEU 238 Ca 0.02 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.63 3b4t n LEU 238 Cb 0.20 -0.50 0.49 0.00 -2.33 0.00 0.00 43.42 41.27 3b4t n LEU 238 CO 0.39 -0.06 0.90 0.00 -1.33 0.00 0.00 177.39 177.29 3b4t n ALA 239 N -1.51 2.17 -1.94 -1.18 0.00 0.12 -4.81 120.51 113.36 3b4t n ALA 239 Ca 0.06 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 3b4t n ALA 239 Cb 0.30 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.37 3b4t n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3b4t s LEU 240 N -3.80 2.88 0.47 0.00 1.43 -1.13 -5.04 118.68 113.49 3b4t s LEU 240 Ca 0.11 0.89 -0.22 0.00 -1.03 0.00 0.00 54.13 53.88 3b4t s LEU 240 Cb 0.14 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.67 3b4t s LEU 240 CO 0.52 -1.42 1.11 -2.84 0.23 0.00 0.00 176.35 173.94 3b4t s PRO 241 N -5.31 3.77 -0.05 1.29 0.02 -1.26 -4.94 135.00 128.51 3b4t s PRO 241 Ca 0.58 1.61 -0.33 0.00 0.02 0.00 0.00 61.00 62.88 3b4t s PRO 241 Cb -0.11 -2.30 -0.11 0.00 0.02 0.00 0.00 34.50 32.00 3b4t s PRO 241 CO 0.49 -0.50 1.89 0.98 -0.33 0.00 0.00 177.00 179.53 3b4t n TYR 242 N -0.65 2.37 0.94 6.54 9.36 -1.26 -4.82 117.16 129.64 3b4t n TYR 242 Ca 0.08 -0.08 0.01 0.00 3.32 0.00 0.00 57.90 61.23 3b4t n TYR 242 Cb 0.50 -2.69 0.05 0.00 -0.63 0.00 0.00 39.34 36.56 3b4t n TYR 242 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3b4t n PRO 243 N 6.73 0.47 -0.38 2.98 -0.02 -1.26 -4.83 135.00 138.69 3b4t n PRO 243 Ca 0.22 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 3b4t n PRO 243 Cb 0.32 -1.06 0.28 0.00 -0.02 0.00 0.00 33.50 33.02 3b4t n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b4t n GLY 244 N -0.03 -2.85 2.34 -1.23 0.00 -1.26 -4.89 105.19 97.27 3b4t n GLY 244 Ca 0.01 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 3b4t n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3b4t n VAL 245 N -5.35 -0.00 -1.90 1.61 0.31 -1.26 -5.09 118.33 106.65 3b4t n VAL 245 Ca 0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.98 3b4t n VAL 245 Cb 0.56 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 32.13 3b4t n VAL 245 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3b4t s LEU 246 N -2.70 4.36 0.00 7.52 1.02 -1.26 -5.09 118.68 122.53 3b4t s LEU 246 Ca 0.00 2.82 0.00 0.00 0.02 0.00 0.00 54.13 56.97 3b4t s LEU 246 Cb 0.00 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.58 3b4t s LEU 246 CO 0.00 -0.80 0.44 -2.65 0.02 0.00 0.00 176.35 173.36