#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 0.61 0.76 -1.46 1.02 -1.26 -4.95 119.74 114.46 3b4t s LYS 2 Ca 0.00 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.21 3b4t s LYS 2 Cb 0.00 0.25 0.05 0.00 -0.52 0.00 0.00 37.83 37.60 3b4t s LYS 2 CO 0.00 -0.16 1.10 1.03 -0.92 0.00 0.00 175.35 176.40 3b4t s ARG 3 N -2.42 2.42 0.51 1.68 0.52 -0.71 -4.86 118.95 116.07 3b4t s ARG 3 Ca -0.06 0.51 0.22 0.00 -0.52 0.00 0.00 55.73 55.88 3b4t s ARG 3 Cb -0.02 -1.97 1.31 0.00 0.52 0.00 0.00 34.95 34.80 3b4t s ARG 3 CO -0.03 -1.36 2.00 1.49 0.02 0.00 0.00 175.30 177.41 3b4t h GLU 4 N -0.89 0.09 -0.50 3.54 4.57 -2.02 0.65 114.58 120.02 3b4t h GLU 4 Ca -0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3b4t h GLU 4 Cb 1.27 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 3b4t h GLU 4 CO 0.62 0.06 0.00 -0.40 -1.18 0.00 0.00 179.01 178.11 3b4t n ASP 5 N -4.41 2.69 0.00 1.04 5.68 -1.26 -4.91 116.55 115.38 3b4t n ASP 5 Ca 0.09 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 3b4t n ASP 5 Cb 0.54 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 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 1.30 0.74 3.84 6.12 0.00 0.23 -5.04 105.19 112.38 3b4t n GLY 6 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.21 3.28 0.55 1.61 0.52 -1.25 -4.67 118.95 118.78 3b4t s ARG 7 Ca 0.00 0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 56.07 3b4t s ARG 7 Cb 0.00 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.44 3b4t s ARG 7 CO 0.00 -0.83 0.83 -0.51 0.02 0.00 0.00 175.30 174.81 3b4t s LEU 8 N -5.24 3.34 0.58 2.53 1.43 -1.26 -1.75 118.68 118.31 3b4t s LEU 8 Ca 0.57 0.51 0.31 0.00 -1.03 0.00 0.00 54.13 54.50 3b4t s LEU 8 Cb -0.13 -3.34 1.79 0.00 0.03 0.00 0.00 46.19 44.54 3b4t s LEU 8 CO 0.52 -0.99 2.21 0.44 0.23 0.00 0.00 176.35 178.75 3b4t h ASP 9 N -0.00 0.00 -0.03 2.29 3.32 -1.93 -2.41 116.42 117.65 3b4t h ASP 9 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3b4t h ASP 9 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3b4t h ASP 9 CO 0.59 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 178.15 3b4t n HIS 10 N -3.63 0.01 -3.35 4.55 1.44 -1.26 -1.98 115.22 110.99 3b4t n HIS 10 Ca -0.02 -0.01 -0.38 0.00 -2.01 0.00 0.00 57.72 55.30 3b4t n HIS 10 Cb 0.14 -0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.19 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 -1.77 4.26 0.48 -1.40 2.02 -0.91 -4.81 118.70 116.57 3b4t s GLU 11 Ca 0.25 0.45 -0.21 0.00 0.02 0.00 0.00 54.97 55.48 3b4t s GLU 11 Cb 0.18 -3.39 -0.09 0.00 0.10 0.00 0.00 34.13 30.94 3b4t s GLU 11 CO 0.27 0.29 1.03 -0.51 0.02 0.00 0.00 175.26 176.36 3b4t s LEU 12 N 0.21 3.88 0.95 1.80 1.43 -1.26 -4.77 118.68 120.91 3b4t s LEU 12 Ca 0.25 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 3b4t s LEU 12 Cb -0.16 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.68 3b4t s LEU 12 CO 0.11 -0.73 1.01 0.54 0.23 0.00 0.00 176.35 177.51 3b4t n ARG 13 N -0.87 -0.64 -1.66 1.70 1.74 -1.26 -4.88 116.66 110.79 3b4t n ARG 13 Ca 0.09 -0.13 -0.46 0.00 -0.77 0.00 0.00 57.85 56.58 3b4t n ARG 13 Cb 0.52 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.65 3b4t n ARG 13 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3b4t n PRO 14 N -3.91 1.99 -4.05 5.56 -0.02 -1.26 -4.60 135.00 128.72 3b4t n PRO 14 Ca 0.10 0.72 -0.35 0.00 -2.02 0.00 0.00 63.50 61.95 3b4t n PRO 14 Cb 0.53 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.59 3.67 -0.11 -1.45 1.01 -1.26 -1.54 120.40 121.30 3b4t s VAL 15 Ca 0.76 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.37 3b4t s VAL 15 Cb -0.70 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.02 3b4t s VAL 15 CO 0.42 0.43 -0.22 -0.63 0.00 0.00 0.00 175.10 175.10 3b4t s ILE 16 N 1.17 1.96 -0.21 2.22 1.01 -0.70 -4.98 121.20 121.67 3b4t s ILE 16 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.74 3b4t s ILE 16 Cb -0.14 -1.72 0.05 0.00 0.01 0.00 0.00 42.46 40.65 3b4t s ILE 16 CO 0.00 0.53 -0.09 -0.63 0.00 0.00 0.00 174.94 174.75 3b4t s ILE 17 N 0.60 1.69 -0.29 2.92 1.01 -1.26 -0.60 121.20 125.27 3b4t s ILE 17 Ca -0.13 -1.13 -0.01 0.00 0.00 0.00 0.00 60.65 59.38 3b4t s ILE 17 Cb -0.17 -1.81 0.05 0.00 0.01 0.00 0.00 42.46 40.55 3b4t s ILE 17 CO 0.04 0.09 -0.02 -0.89 0.00 0.00 0.00 174.94 174.15 3b4t s THR 18 N 1.36 2.80 0.58 2.92 2.01 -0.03 -4.93 115.64 120.35 3b4t s THR 18 Ca -0.03 -1.45 -0.09 0.00 0.31 0.00 0.00 61.69 60.43 3b4t s THR 18 Cb -0.17 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 3b4t s THR 18 CO -0.07 -0.10 0.95 -0.13 -0.69 0.00 0.00 174.62 174.58 3b4t s ARG 19 N 1.22 3.43 -1.46 4.92 0.52 -1.26 -0.94 118.95 125.37 3b4t s ARG 19 Ca -0.06 0.47 -0.09 0.00 -0.52 0.00 0.00 55.73 55.53 3b4t s ARG 19 Cb -0.20 -2.18 0.04 0.00 0.52 0.00 0.00 34.95 33.13 3b4t s ARG 19 CO -0.02 -0.53 0.82 0.41 0.02 0.00 0.00 175.30 176.00 3b4t n GLY 20 N -2.61 -0.52 0.20 -3.53 0.00 0.84 -4.88 105.19 94.69 3b4t n GLY 20 Ca 0.04 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.79 0.08 -3.55 1.61 3.57 -1.49 -3.43 116.94 111.94 3b4t h PHE 21 Ca -0.53 -0.01 -0.31 0.00 3.53 0.00 0.00 57.97 60.64 3b4t h PHE 21 Cb 1.36 -0.02 -0.16 0.00 2.79 0.00 0.00 35.95 39.92 3b4t h PHE 21 CO 0.56 0.37 -0.72 0.95 -2.23 0.00 0.00 178.31 177.24 3b4t s THR 22 N -4.37 1.05 -0.11 4.41 -4.23 -1.26 -5.07 115.64 106.05 3b4t s THR 22 Ca -0.04 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 3b4t s THR 22 Cb 0.15 -1.68 -0.25 0.00 1.34 0.00 0.00 72.50 72.05 3b4t s THR 22 CO 0.73 -0.70 0.38 -0.62 -0.54 0.00 0.00 174.62 173.87 3b4t n GLU 23 N 0.05 0.73 -0.09 3.99 1.02 -1.26 -4.52 120.64 120.55 3b4t n GLU 23 Ca -0.12 0.26 -0.09 0.00 -0.02 0.00 0.00 57.16 57.18 3b4t n GLU 23 Cb 0.60 -1.71 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 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 0.05 0.37 -3.94 1.62 2.35 -1.99 -3.43 115.58 110.61 3b4t h ASN 24 Ca -0.41 -0.07 -0.52 0.00 -0.55 0.00 0.00 56.30 54.75 3b4t h ASN 24 Cb 2.03 -0.09 0.07 0.00 0.05 0.00 0.00 38.32 40.37 3b4t h ASN 24 CO 0.08 0.33 0.56 -2.84 -1.65 0.00 0.00 177.43 173.91 3b4t s PRO 25 N -5.92 4.00 0.54 0.81 0.02 -1.26 -4.89 135.00 128.30 3b4t s PRO 25 Ca -0.13 2.01 0.22 0.00 0.02 0.00 0.00 61.00 63.12 3b4t s PRO 25 Cb 0.09 -2.72 1.42 0.00 0.02 0.00 0.00 34.50 33.31 3b4t s PRO 25 CO 0.72 -0.42 2.09 0.00 -0.33 0.00 0.00 177.00 179.06 3b4t h ALA 26 N 2.66 2.13 -3.47 -1.55 0.00 -1.74 -3.39 119.26 113.90 3b4t h ALA 26 Ca -0.49 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.05 3b4t h ALA 26 Cb 1.24 0.02 -0.34 0.00 0.00 0.00 0.00 17.79 18.70 3b4t h ALA 26 CO 0.62 -0.30 -0.75 0.20 0.00 0.00 0.00 179.25 179.03 3b4t s GLY 27 N -4.04 0.28 -0.18 0.00 0.00 -0.80 -4.02 107.32 98.56 3b4t s GLY 27 Ca -0.05 0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.75 3b4t s GLY 27 CO 0.66 0.65 0.12 -0.45 0.00 0.00 0.00 173.10 174.09 3b4t s SER 28 N 1.12 2.15 -0.12 1.64 0.15 -1.26 0.59 113.70 117.96 3b4t s SER 28 Ca -0.08 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.03 3b4t s SER 28 Cb -0.13 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 3b4t s SER 28 CO -0.02 -0.35 -0.10 -0.69 1.20 0.00 0.00 173.24 173.28 3b4t s VAL 29 N 2.18 1.24 -0.30 4.45 1.01 0.15 -0.12 120.40 129.01 3b4t s VAL 29 Ca 0.03 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 3b4t s VAL 29 Cb -0.16 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 3b4t s VAL 29 CO -0.10 0.40 0.50 -0.22 0.00 0.00 0.00 175.10 175.67 3b4t s LEU 30 N 1.56 4.17 -0.05 3.92 2.96 -0.12 0.64 118.68 131.77 3b4t s LEU 30 Ca 0.04 0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 3b4t s LEU 30 Cb -0.13 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 3b4t s LEU 30 CO -0.08 -0.36 -0.16 -0.51 -1.32 0.00 0.00 176.35 173.92 3b4t s ILE 31 N 2.32 2.90 -0.09 6.68 2.07 -0.65 -0.85 121.20 133.59 3b4t s ILE 31 Ca 0.19 -0.78 0.02 0.00 -1.41 0.00 0.00 60.65 58.67 3b4t s ILE 31 Cb -0.16 -2.12 0.02 0.00 0.13 0.00 0.00 42.46 40.33 3b4t s ILE 31 CO 0.11 0.59 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.99 3b4t s GLU 32 N -0.69 1.91 -0.58 3.50 2.02 0.23 -1.39 118.70 123.70 3b4t s GLU 32 Ca 0.11 -0.45 -0.04 0.00 0.02 0.00 0.00 54.97 54.61 3b4t s GLU 32 Cb -0.11 -1.65 0.15 0.00 0.10 0.00 0.00 34.13 32.62 3b4t s GLU 32 CO 0.00 -0.06 0.40 -0.06 0.02 0.00 0.00 175.26 175.56 3b4t s PHE 33 N 0.99 3.46 0.00 1.61 0.40 -0.22 -1.72 117.98 122.50 3b4t s PHE 33 Ca -0.08 -2.59 0.00 0.00 -0.60 0.00 0.00 56.93 53.67 3b4t s PHE 33 Cb -0.15 -3.24 0.00 0.00 0.51 0.00 0.00 43.02 40.14 3b4t s PHE 33 CO -0.01 -0.88 0.00 0.41 0.70 0.00 0.00 175.22 175.44 3b4t n GLY 34 N 3.81 3.63 0.02 4.36 0.00 -0.59 -1.97 105.19 114.46 3b4t n GLY 34 Ca 0.05 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3b4t n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3b4t n HIS 35 N 13.75 0.18 -2.34 1.61 8.25 -1.26 -4.80 115.22 130.61 3b4t n HIS 35 Ca 0.00 0.05 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 3b4t n HIS 35 Cb 0.00 -0.49 -0.03 0.00 1.12 0.00 0.00 29.99 30.60 3b4t n HIS 35 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3b4t s THR 36 N -3.03 3.97 -0.09 1.59 2.01 -0.83 -4.67 115.64 114.59 3b4t s THR 36 Ca 0.12 1.33 0.02 0.00 0.31 0.00 0.00 61.69 63.46 3b4t s THR 36 Cb 0.17 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.84 3b4t s THR 36 CO 0.62 0.00 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.87 3b4t s LYS 37 N 2.27 1.98 -0.07 4.92 1.02 -0.25 -1.06 119.74 128.55 3b4t s LYS 37 Ca 0.60 -0.49 -0.00 0.00 0.02 0.00 0.00 55.97 56.10 3b4t s LYS 37 Cb -0.28 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 3b4t s LYS 37 CO 0.24 -0.02 -0.04 0.08 -0.92 0.00 0.00 175.35 174.70 3b4t s VAL 38 N 0.85 0.60 -0.28 3.17 1.01 -0.49 -0.42 120.40 124.85 3b4t s VAL 38 Ca -0.10 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 3b4t s VAL 38 Cb -0.15 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 3b4t s VAL 38 CO 0.01 0.27 0.78 -0.22 0.00 0.00 0.00 175.10 175.95 3b4t s LEU 39 N 1.43 4.08 -0.24 3.92 2.96 -0.20 -1.63 118.68 129.00 3b4t s LEU 39 Ca -0.03 0.78 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 3b4t s LEU 39 Cb -0.13 -3.08 0.02 0.00 0.50 0.00 0.00 46.19 43.49 3b4t s LEU 39 CO -0.03 -0.56 -0.07 0.00 -1.32 0.00 0.00 176.35 174.37 3b4t s THR 41 N 1.35 2.50 -0.25 0.00 -4.23 0.22 0.31 115.64 115.53 3b4t s THR 41 Ca 0.01 -1.82 -0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3b4t s THR 41 Cb -0.16 -2.17 0.07 0.00 1.34 0.00 0.00 72.50 71.59 3b4t s THR 41 CO -0.05 -0.01 0.02 0.00 -0.54 0.00 0.00 174.62 174.03 3b4t s ALA 42 N -1.39 1.68 -0.12 3.99 0.00 0.20 -1.17 121.76 124.94 3b4t s ALA 42 Ca 0.19 -1.37 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 3b4t s ALA 42 Cb -0.09 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 3b4t s ALA 42 CO 0.09 -1.35 0.16 -1.12 0.00 0.00 0.00 175.76 173.54 3b4t s SER 43 N 1.53 6.40 -0.12 0.00 0.01 -0.37 -1.90 113.70 119.25 3b4t s SER 43 Ca 0.01 0.48 -0.01 0.00 1.31 0.00 0.00 55.95 57.73 3b4t s SER 43 Cb -0.18 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 3b4t s SER 43 CO -0.12 0.36 -0.07 -0.69 0.41 0.00 0.00 173.24 173.14 3b4t s VAL 44 N -0.80 3.63 0.18 3.43 1.01 -1.26 -0.64 120.40 125.94 3b4t s VAL 44 Ca 0.15 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3b4t s VAL 44 Cb -0.12 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3b4t s VAL 44 CO 0.04 0.54 0.05 0.42 0.00 0.00 0.00 175.10 176.15 3b4t s THR 45 N -0.08 0.41 0.15 3.92 -4.23 -0.38 -5.01 115.64 110.41 3b4t s THR 45 Ca 0.01 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 3b4t s THR 45 Cb -0.13 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 3b4t s THR 45 CO 0.03 -0.34 0.36 -1.61 -0.54 0.00 0.00 174.62 172.52 3b4t s GLU 46 N -4.00 3.57 0.00 3.99 2.02 -1.26 -1.32 118.70 121.69 3b4t s GLU 46 Ca 0.28 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.08 3b4t s GLU 46 Cb 0.07 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.43 3b4t s GLU 46 CO 0.06 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.22 3b4t n GLY 47 N -0.06 -1.41 3.28 -1.39 0.00 0.51 -4.78 105.19 101.34 3b4t n GLY 47 Ca -0.03 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 3b4t n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3b4t s VAL 48 N -1.48 0.00 0.13 1.61 -7.23 -1.25 -3.49 120.40 108.69 3b4t s VAL 48 Ca 0.00 -1.89 0.31 0.00 -1.81 0.00 0.00 61.98 58.59 3b4t s VAL 48 Cb 0.00 -2.46 0.32 0.00 0.56 0.00 0.00 36.38 34.80 3b4t s VAL 48 CO 0.00 0.00 1.95 -0.65 -0.31 0.00 0.00 175.10 176.09 3b4t h PRO 49 N 2.50 0.00 -1.03 4.82 0.11 -1.97 -3.53 132.00 132.90 3b4t h PRO 49 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3b4t h PRO 49 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3b4t h PRO 49 CO 0.48 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.55 3b4t n LEU 57 N -2.61 0.00 0.00 2.35 4.77 -1.26 -5.17 117.00 115.08 3b4t n LEU 57 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 3b4t n LEU 57 Cb 0.07 -0.86 0.08 0.00 -2.33 0.00 0.00 43.42 40.39 3b4t n LEU 57 CO 0.15 0.00 0.41 0.61 -1.33 0.00 0.00 177.39 177.23 3b4t n GLY 58 N -1.25 1.11 3.18 -0.72 0.00 -0.28 -4.55 105.19 102.68 3b4t n GLY 58 Ca 0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 3b4t n GLY 58 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3b4t s TRP 59 N -2.33 1.04 -0.04 1.61 -0.00 -0.33 -4.84 118.94 114.04 3b4t s TRP 59 Ca 0.53 -0.72 0.02 0.00 -0.00 0.00 0.00 56.10 55.93 3b4t s TRP 59 Cb -0.03 -0.57 0.01 0.00 -0.00 0.00 0.00 33.47 32.88 3b4t s TRP 59 CO 0.35 -0.02 -0.07 -1.17 -0.00 0.00 0.00 176.95 176.04 3b4t s LEU 60 N -2.64 1.53 0.15 5.86 0.20 -1.26 -1.63 118.68 120.89 3b4t s LEU 60 Ca 0.08 -0.17 0.09 0.00 0.69 0.00 0.00 54.13 54.82 3b4t s LEU 60 Cb -0.01 -0.52 -0.04 0.00 -0.43 0.00 0.00 46.19 45.19 3b4t s LEU 60 CO -0.01 -0.00 -0.20 0.28 -0.29 0.00 0.00 176.35 176.13 3b4t s THR 61 N 0.63 1.85 -0.01 3.68 -1.32 -0.80 -4.99 115.64 114.69 3b4t s THR 61 Ca -0.10 -1.83 0.00 0.00 -1.21 0.00 0.00 61.69 58.56 3b4t s THR 61 Cb -0.13 -1.80 0.01 0.00 -1.51 0.00 0.00 72.50 69.07 3b4t s THR 61 CO 0.01 -0.22 -0.01 0.00 -2.21 0.00 0.00 174.62 172.19 3b4t s ALA 62 N -1.76 0.16 -0.04 11.08 0.00 -1.26 0.16 121.76 130.10 3b4t s ALA 62 Ca 0.14 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.13 3b4t s ALA 62 Cb -0.07 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.95 3b4t s ALA 62 CO 0.06 0.00 -0.10 -1.21 0.00 0.00 0.00 175.76 174.51 3b4t s GLU 63 N 0.25 1.24 -0.03 0.00 2.02 0.16 -4.65 118.70 117.69 3b4t s GLU 63 Ca -0.02 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 54.67 3b4t s GLU 63 Cb -0.04 -1.10 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 3b4t s GLU 63 CO -0.01 0.08 -0.17 -0.47 0.02 0.00 0.00 175.26 174.72 3b4t s TYR 64 N 0.38 2.60 0.07 1.61 5.04 -1.26 -0.67 117.35 125.13 3b4t s TYR 64 Ca -0.07 -0.23 -0.18 0.00 -2.44 0.00 0.00 57.07 54.14 3b4t s TYR 64 Cb -0.12 -1.57 0.04 0.00 0.35 0.00 0.00 41.96 40.66 3b4t s TYR 64 CO 0.01 0.15 0.43 0.00 -1.34 0.00 0.00 175.55 174.81 3b4t s ALA 65 N -0.74 -1.06 -0.11 3.97 0.00 -0.14 -4.81 121.76 118.86 3b4t s ALA 65 Ca 0.12 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.38 3b4t s ALA 65 Cb -0.10 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.48 3b4t s ALA 65 CO 0.01 -0.53 -0.23 -1.64 0.00 0.00 0.00 175.76 173.37 3b4t s MET 66 N -2.88 3.06 0.49 0.00 -1.94 -1.26 -0.46 119.30 116.31 3b4t s MET 66 Ca -0.03 -0.86 -0.23 0.00 -1.71 0.00 0.00 55.69 52.86 3b4t s MET 66 Cb -0.00 -2.35 -0.07 0.00 2.01 0.00 0.00 34.83 34.41 3b4t s MET 66 CO -0.05 0.13 1.23 1.28 -0.01 0.00 0.00 175.02 177.60 3b4t n LEU 67 N 3.67 4.40 -0.25 -0.03 4.77 -0.82 -4.86 117.00 123.87 3b4t n LEU 67 Ca -0.19 1.01 0.20 0.00 -0.03 0.00 0.00 56.01 56.99 3b4t n LEU 67 Cb 0.53 -1.50 0.51 0.00 -2.33 0.00 0.00 43.42 40.63 3b4t n LEU 67 CO 0.28 -0.87 1.22 -0.65 -1.33 0.00 0.00 177.39 176.04 3b4t h PRO 68 N 1.57 0.39 -0.01 3.23 0.11 -1.91 -0.85 132.00 134.54 3b4t h PRO 68 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3b4t h PRO 68 Cb 1.31 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3b4t h PRO 68 CO 0.57 0.26 -0.27 -1.13 -0.21 0.00 0.00 178.00 177.22 3b4t n SER 69 N -4.52 0.86 -0.10 -2.05 3.41 -1.26 -0.82 113.62 109.14 3b4t n SER 69 Ca 0.20 -0.74 0.04 0.00 -0.26 0.00 0.00 58.87 58.12 3b4t n SER 69 Cb 0.72 0.12 0.37 0.00 -0.26 0.00 0.00 64.21 65.16 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 3.56 1.68 -2.36 7.33 0.00 -1.30 -3.43 119.26 124.74 3b4t h ALA 70 Ca 0.00 -0.03 -0.49 0.00 0.00 0.00 0.00 54.91 54.39 3b4t h ALA 70 Cb 0.49 -0.20 0.06 0.00 0.00 0.00 0.00 17.79 18.14 3b4t h ALA 70 CO 0.00 0.27 0.28 0.95 0.00 0.00 0.00 179.25 180.75 3b4t s THR 71 N -5.61 4.04 0.26 0.00 -4.23 -1.26 -1.23 115.64 107.62 3b4t s THR 71 Ca -0.09 0.36 -0.01 0.00 -1.18 0.00 0.00 61.69 60.76 3b4t s THR 71 Cb 0.18 -3.62 0.24 0.00 1.34 0.00 0.00 72.50 70.64 3b4t s THR 71 CO 0.75 -0.72 1.75 0.45 -0.54 0.00 0.00 174.62 176.32 3b4t h HIS 72 N -0.27 0.71 -3.76 3.99 3.86 -1.84 -3.37 115.15 114.47 3b4t h HIS 72 Ca -0.45 0.03 -0.69 0.00 -1.16 0.00 0.00 60.37 58.11 3b4t h HIS 72 Cb 1.23 -0.19 -0.32 0.00 1.06 0.00 0.00 27.41 29.19 3b4t h HIS 72 CO 0.54 0.15 -0.88 -1.54 0.86 0.00 0.00 177.93 177.06 3b4t s SER 73 N -5.40 3.07 0.16 2.45 1.04 -1.26 -5.09 113.70 108.67 3b4t s SER 73 Ca -0.12 -0.53 -0.33 0.00 0.48 0.00 0.00 55.95 55.45 3b4t s SER 73 Cb 0.22 -1.06 -0.16 0.00 0.10 0.00 0.00 66.02 65.12 3b4t s SER 73 CO 0.78 0.21 1.08 -1.14 0.98 0.00 0.00 173.24 175.14 3b4t n ARG 74 N 3.17 0.93 -4.22 4.02 0.63 -1.26 -4.96 116.66 114.98 3b4t n ARG 74 Ca -0.18 0.33 -0.31 0.00 -0.92 0.00 0.00 57.85 56.77 3b4t n ARG 74 Cb 0.52 -1.77 -0.09 0.00 0.45 0.00 0.00 32.46 31.58 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 -0.14 4.96 0.31 6.15 1.04 -0.00 -5.01 113.70 121.00 3b4t s SER 75 Ca 0.73 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 56.72 3b4t s SER 75 Cb -0.89 -1.20 -0.11 0.00 0.10 0.00 0.00 66.02 63.92 3b4t s SER 75 CO 0.54 0.22 1.58 -1.81 0.98 0.00 0.00 173.24 174.74 3b4t s ASP 76 N -2.00 6.37 0.12 7.02 1.01 -1.26 -4.42 116.67 123.51 3b4t s ASP 76 Ca 0.23 2.97 -0.31 0.00 0.71 0.00 0.00 52.55 56.14 3b4t s ASP 76 Cb -0.12 -2.64 -0.08 0.00 1.01 0.00 0.00 42.92 41.09 3b4t s ASP 76 CO 0.15 -0.91 1.45 -0.60 0.21 0.00 0.00 175.17 175.47 3b4t s ARG 77 N -0.77 4.28 0.35 8.23 3.52 -1.26 -4.92 118.95 128.39 3b4t s ARG 77 Ca 0.61 2.16 0.05 0.00 -0.13 0.00 0.00 55.73 58.42 3b4t s ARG 77 Cb -0.48 -3.26 0.66 0.00 -1.56 0.00 0.00 34.95 30.31 3b4t s ARG 77 CO 0.51 -0.50 1.92 0.93 -0.81 0.00 0.00 175.30 177.34 3b4t h GLU 78 N 6.94 0.54 -0.43 5.12 5.08 -1.92 -0.50 114.58 129.42 3b4t h GLU 78 Ca -0.42 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 57.78 3b4t h GLU 78 Cb 1.21 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 3b4t h GLU 78 CO 0.88 0.51 -0.03 0.66 -1.00 0.00 0.00 179.01 180.03 3b4t h SER 79 N 0.53 0.69 -0.12 1.42 4.64 -1.91 0.05 113.55 118.84 3b4t h SER 79 Ca 0.12 -0.17 -0.20 0.00 -0.47 0.00 0.00 61.79 61.07 3b4t h SER 79 Cb 0.23 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3b4t h SER 79 CO -0.00 0.78 -0.71 0.58 -0.87 0.00 0.00 176.83 176.60 3b4t h VAL 80 N 0.67 1.31 0.00 0.95 2.07 -1.77 -3.14 116.25 116.33 3b4t h VAL 80 Ca 0.13 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 3b4t h VAL 80 Cb 0.46 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 3b4t h VAL 80 CO 0.02 0.61 -0.19 -0.09 0.02 0.00 0.00 177.57 177.94 3b4t h ARG 81 N 0.39 0.00 0.00 1.57 2.43 -0.88 -3.47 114.38 114.42 3b4t h ARG 81 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3b4t h ARG 81 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 3b4t h ARG 81 CO 0.15 0.19 0.00 0.41 -1.51 0.00 0.00 179.97 179.21 3b4t n GLY 82 N -0.30 0.75 3.39 2.80 0.00 -0.02 -5.05 105.19 106.76 3b4t n GLY 82 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.61 1.18 0.23 1.61 1.70 -1.04 -5.02 118.95 116.99 3b4t s ARG 83 Ca 0.00 -0.46 -0.28 0.00 -0.47 0.00 0.00 55.73 54.51 3b4t s ARG 83 Cb 0.00 0.54 -0.09 0.00 -0.57 0.00 0.00 34.95 34.83 3b4t s ARG 83 CO 0.00 -0.49 0.90 -0.51 -1.08 0.00 0.00 175.30 174.12 3b4t s LEU 84 N -2.58 4.61 0.61 -1.89 1.43 -1.26 -4.68 118.68 114.92 3b4t s LEU 84 Ca 0.00 1.86 -0.15 0.00 -1.03 0.00 0.00 54.13 54.81 3b4t s LEU 84 Cb -0.00 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 3b4t s LEU 84 CO -0.10 0.16 1.05 -0.94 0.23 0.00 0.00 176.35 176.74 3b4t s SER 85 N -1.20 5.84 0.25 2.29 1.04 -1.26 -4.94 113.70 115.72 3b4t s SER 85 Ca 0.40 1.71 -0.05 0.00 0.48 0.00 0.00 55.95 58.49 3b4t s SER 85 Cb -0.25 -2.52 0.31 0.00 0.10 0.00 0.00 66.02 63.66 3b4t s SER 85 CO 0.30 -1.12 1.89 1.23 0.98 0.00 0.00 173.24 176.51 3b4t h GLY 86 N 0.22 1.38 0.67 7.32 0.00 -2.00 -1.56 103.07 109.09 3b4t h GLY 86 Ca -0.46 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 46.49 3b4t h GLY 86 CO 0.58 0.39 0.61 -0.09 0.00 0.00 0.00 176.54 178.03 3b4t h ARG 87 N 1.17 1.04 -0.49 4.80 2.43 -1.99 -1.64 114.38 119.70 3b4t h ARG 87 Ca 0.38 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 3b4t h ARG 87 Cb 0.02 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 3b4t h ARG 87 CO -0.13 0.69 0.05 1.15 -1.51 0.00 0.00 179.97 180.22 3b4t h THR 88 N 1.07 1.25 -0.28 0.20 2.02 -1.64 -1.61 112.91 113.93 3b4t h THR 88 Ca 0.43 -0.98 -0.16 0.00 0.77 0.00 0.00 66.41 66.48 3b4t h THR 88 Cb 0.24 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3b4t h THR 88 CO -0.19 0.35 -0.45 1.56 0.37 0.00 0.00 175.52 177.15 3b4t h GLN 89 N 0.70 0.73 0.63 6.66 1.08 -1.21 -0.33 115.11 123.37 3b4t h GLN 89 Ca 0.15 -0.41 -0.03 0.00 -1.45 0.00 0.00 58.65 56.91 3b4t h GLN 89 Cb 0.44 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 3b4t h GLN 89 CO 0.01 1.03 -0.36 1.49 -0.95 0.00 0.00 178.83 180.05 3b4t h GLU 90 N 0.59 -0.90 -0.55 1.46 4.81 -1.17 -2.15 114.58 116.67 3b4t h GLU 90 Ca 0.04 0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 3b4t h GLU 90 Cb 1.01 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 3b4t h GLU 90 CO 0.10 -0.60 -0.04 0.82 -0.73 0.00 0.00 179.01 178.56 3b4t h ILE 91 N -0.93 1.26 -0.33 2.32 2.04 -1.31 -2.17 117.51 118.39 3b4t h ILE 91 Ca -0.08 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.65 3b4t h ILE 91 Cb 0.74 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3b4t h ILE 91 CO 0.10 0.41 0.13 0.28 0.00 0.00 0.00 178.15 179.07 3b4t h SER 92 N 0.89 0.15 -0.69 1.72 0.02 -1.04 -1.70 113.55 112.91 3b4t h SER 92 Ca 0.15 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 3b4t h SER 92 Cb 0.57 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 3b4t h SER 92 CO 0.03 0.12 0.18 0.03 -1.14 0.00 0.00 176.83 176.06 3b4t h ARG 93 N 0.28 1.09 -0.23 3.45 3.08 -1.28 -2.46 114.38 118.30 3b4t h ARG 93 Ca 0.14 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 60.00 3b4t h ARG 93 Cb 0.10 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 3b4t h ARG 93 CO -0.14 0.96 -0.13 1.25 -1.07 0.00 0.00 179.97 180.85 3b4t h LEU 94 N 1.02 -0.42 -0.82 3.04 5.85 -0.96 -0.84 115.31 122.18 3b4t h LEU 94 Ca 0.22 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.05 3b4t h LEU 94 Cb 0.35 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3b4t h LEU 94 CO -0.00 -0.16 0.54 0.40 -0.34 0.00 0.00 178.44 178.88 3b4t h ILE 95 N -0.10 1.18 -0.11 4.05 2.04 -1.14 0.01 117.51 123.43 3b4t h ILE 95 Ca 0.13 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 3b4t h ILE 95 Cb 0.29 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3b4t h ILE 95 CO -0.30 0.20 0.06 1.23 0.00 0.00 0.00 178.15 179.34 3b4t h GLY 96 N 1.08 0.17 0.81 5.37 0.00 -0.99 -1.46 103.07 108.04 3b4t h GLY 96 Ca 0.31 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.58 3b4t h GLY 96 CO -0.08 0.07 -0.09 3.21 0.00 0.00 0.00 176.54 179.65 3b4t h ARG 97 N 0.10 -0.16 -0.36 4.80 3.08 -0.90 -2.17 114.38 118.77 3b4t h ARG 97 Ca 0.04 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.16 3b4t h ARG 97 Cb 0.06 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 3b4t h ARG 97 CO -0.01 -0.11 0.06 0.77 -1.07 0.00 0.00 179.97 179.61 3b4t h SER 98 N -0.17 -0.02 -0.23 7.04 0.02 -0.84 -2.68 113.55 116.67 3b4t h SER 98 Ca 0.03 0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 3b4t h SER 98 Cb 0.20 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3b4t h SER 98 CO -0.07 0.03 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.16 3b4t h LEU 99 N 0.17 0.76 -2.10 5.07 3.38 -1.24 -2.87 115.31 118.48 3b4t h LEU 99 Ca 0.17 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3b4t h LEU 99 Cb 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3b4t h LEU 99 CO -0.24 1.16 0.00 0.03 0.09 0.00 0.00 178.44 179.48 3b4t h ARG 100 N 0.40 0.00 0.00 1.13 3.08 -1.26 -2.46 114.38 115.27 3b4t h ARG 100 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3b4t h ARG 100 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 3b4t h ARG 100 CO 0.09 0.00 -0.13 0.00 -1.07 0.00 0.00 179.97 178.86 3b4t h ALA 101 N 2.01 1.18 0.00 0.04 0.00 -1.24 -3.15 119.26 118.11 3b4t h ALA 101 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3b4t h ALA 101 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3b4t h ALA 101 CO 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 179.25 179.41 3b4t s ILE 103 N -2.39 2.47 -0.94 0.00 1.01 -1.19 -0.93 121.20 119.23 3b4t s ILE 103 Ca 0.24 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 3b4t s ILE 103 Cb 0.21 -1.91 0.18 0.00 0.01 0.00 0.00 42.46 40.95 3b4t s ILE 103 CO 0.02 0.58 1.02 -0.62 0.00 0.00 0.00 174.94 175.95 3b4t s ASP 104 N -0.64 6.80 0.62 3.58 -1.08 -0.10 -4.87 116.67 120.97 3b4t s ASP 104 Ca 0.10 -2.55 0.33 0.00 -0.52 0.00 0.00 52.55 49.91 3b4t s ASP 104 Cb -0.10 -2.31 1.87 0.00 -1.46 0.00 0.00 42.92 40.91 3b4t s ASP 104 CO -0.00 -0.77 2.17 -0.07 0.52 0.00 0.00 175.17 177.02 3b4t h LEU 105 N 8.97 0.00 -0.53 -1.34 3.38 -1.88 0.74 115.31 124.65 3b4t h LEU 105 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3b4t h LEU 105 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3b4t h LEU 105 CO 0.98 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 179.27 3b4t h ALA 106 N 1.82 0.91 -0.57 1.53 0.00 -1.89 -0.71 119.26 120.34 3b4t h ALA 106 Ca 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3b4t h ALA 106 Cb 0.30 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 3b4t h ALA 106 CO -0.00 0.29 0.11 0.00 0.00 0.00 0.00 179.25 179.65 3b4t n ALA 107 N -2.18 4.02 -0.01 0.00 0.00 0.26 -4.27 120.51 118.34 3b4t n ALA 107 Ca 0.02 -2.25 -0.01 0.00 0.00 0.00 0.00 53.44 51.20 3b4t n ALA 107 Cb 0.54 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.03 0.01 0.00 0.00 7.94 -1.07 -2.62 117.00 121.23 3b4t n LEU 108 Ca 0.32 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 3b4t n LEU 108 Cb 1.21 0.03 0.00 0.00 0.53 0.00 0.00 43.42 45.19 3b4t n LEU 108 CO 0.33 0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 3b4t n GLY 109 N 2.92 0.71 1.55 -3.96 0.00 -1.25 -3.89 105.19 101.28 3b4t n GLY 109 Ca -0.02 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.84 3b4t n GLY 109 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3b4t n GLU 110 N -0.05 0.86 -3.35 1.61 2.13 -1.26 -1.36 120.64 119.21 3b4t n GLU 110 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 3b4t n GLU 110 Cb 0.00 -1.07 -0.00 0.00 0.27 0.00 0.00 31.44 30.64 3b4t n GLU 110 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 3b4t s ASN 111 N 1.97 6.09 -0.08 4.31 -0.87 -1.26 -0.36 114.94 124.73 3b4t s ASN 111 Ca 0.00 0.23 0.02 0.00 -1.57 0.00 0.00 52.86 51.53 3b4t s ASN 111 Cb 0.00 -1.70 0.01 0.00 -0.02 0.00 0.00 41.25 39.54 3b4t s ASN 111 CO 0.00 -0.42 -0.13 -0.89 -2.57 0.00 0.00 177.10 173.09 3b4t s THR 112 N -2.32 1.25 -0.28 1.60 2.01 -0.44 -1.19 115.64 116.27 3b4t s THR 112 Ca 0.43 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 3b4t s THR 112 Cb -0.10 -1.15 0.01 0.00 0.01 0.00 0.00 72.50 71.27 3b4t s THR 112 CO 0.35 0.39 0.05 -0.63 -0.69 0.00 0.00 174.62 174.08 3b4t s ILE 113 N 0.84 3.75 -0.34 1.82 1.01 -0.64 -1.25 121.20 126.39 3b4t s ILE 113 Ca -0.11 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 3b4t s ILE 113 Cb -0.15 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 3b4t s ILE 113 CO 0.01 0.13 0.45 0.00 0.00 0.00 0.00 174.94 175.54 3b4t s ALA 114 N 1.47 3.49 -0.20 9.38 0.00 0.18 -1.90 121.76 134.19 3b4t s ALA 114 Ca 0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 3b4t s ALA 114 Cb -0.17 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 3b4t s ALA 114 CO 0.01 -1.14 0.44 0.42 0.00 0.00 0.00 175.76 175.49 3b4t s ILE 115 N 2.23 5.17 -0.12 0.00 -1.09 0.12 -1.24 121.20 126.27 3b4t s ILE 115 Ca 0.16 0.80 0.03 0.00 -2.23 0.00 0.00 60.65 59.41 3b4t s ILE 115 Cb -0.16 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 3b4t s ILE 115 CO 0.12 0.23 -0.21 -1.81 -1.23 0.00 0.00 174.94 172.05 3b4t s ASP 116 N 1.06 3.28 -0.26 3.58 1.01 -0.32 -0.67 116.67 124.34 3b4t s ASP 116 Ca 0.21 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 52.95 3b4t s ASP 116 Cb -0.15 -1.47 0.07 0.00 1.01 0.00 0.00 42.92 42.38 3b4t s ASP 116 CO 0.09 0.12 -0.06 0.00 0.21 0.00 0.00 175.17 175.53 3b4t s ASP 118 N 1.21 4.12 -0.25 0.00 1.11 -0.36 -0.97 116.67 121.53 3b4t s ASP 118 Ca -0.05 -0.72 -0.29 0.00 0.18 0.00 0.00 52.55 51.67 3b4t s ASP 118 Cb -0.19 -1.65 0.00 0.00 1.07 0.00 0.00 42.92 42.15 3b4t s ASP 118 CO -0.06 -0.08 1.17 -0.69 1.18 0.00 0.00 175.17 176.69 3b4t s VAL 119 N 1.36 4.40 -0.02 -1.27 1.01 0.39 -1.03 120.40 125.24 3b4t s VAL 119 Ca 0.02 1.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.62 3b4t s VAL 119 Cb -0.15 -4.21 -0.27 0.00 0.00 0.00 0.00 36.38 31.74 3b4t s VAL 119 CO -0.06 -0.31 0.78 -0.07 0.00 0.00 0.00 175.10 175.44 3b4t h LEU 120 N 10.02 0.38 -7.38 3.92 3.38 -1.08 -2.17 115.31 122.39 3b4t h LEU 120 Ca -0.23 -0.56 -0.23 0.00 0.09 0.00 0.00 57.88 56.95 3b4t h LEU 120 Cb 1.08 -0.12 -0.31 0.00 0.09 0.00 0.00 40.66 41.40 3b4t h LEU 120 CO 1.00 1.48 -0.56 -1.58 0.09 0.00 0.00 178.44 178.87 3b4t s GLN 121 N -2.61 0.13 -0.29 1.13 0.74 -0.99 -4.10 119.66 113.67 3b4t s GLN 121 Ca -0.10 0.46 -0.09 0.00 0.05 0.00 0.00 55.36 55.68 3b4t s GLN 121 Cb 0.07 -0.16 -0.02 0.00 1.10 0.00 0.00 33.01 34.00 3b4t s GLN 121 CO 0.84 -0.18 0.14 0.00 -0.55 0.00 0.00 175.29 175.54 3b4t s ALA 122 N 1.35 3.29 -0.31 1.58 0.00 -0.36 -1.09 121.76 126.21 3b4t s ALA 122 Ca -0.08 -1.29 0.18 0.00 0.00 0.00 0.00 51.96 50.77 3b4t s ALA 122 Cb -0.11 -2.33 0.47 0.00 0.00 0.00 0.00 23.12 21.15 3b4t s ALA 122 CO -0.07 -0.76 1.00 -3.47 0.00 0.00 0.00 175.76 172.47 3b4t n ASP 123 N 4.98 1.80 -0.07 0.00 2.03 -1.26 -4.72 116.55 119.32 3b4t n ASP 123 Ca -0.14 -2.65 0.00 0.00 0.52 0.00 0.00 54.79 52.51 3b4t n ASP 123 Cb 0.50 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 -0.23 -2.97 2.16 0.27 0.00 -1.26 -2.74 105.19 100.42 3b4t n GLY 124 Ca 0.12 -1.20 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.21 0.45 0.30 -0.02 0.00 -1.25 -4.79 105.19 98.67 3b4t n GLY 125 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 1.26 -0.09 2.61 1.35 -1.94 -0.93 112.91 115.16 3b4t h THR 126 Ca -0.15 -1.19 -0.14 0.00 -0.55 0.00 0.00 66.41 64.39 3b4t h THR 126 Cb 0.81 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 3b4t h THR 126 CO 0.19 0.42 -0.55 0.08 -0.25 0.00 0.00 175.52 175.42 3b4t h ARG 127 N 0.92 0.28 0.05 4.72 0.11 -1.98 0.16 114.38 118.63 3b4t h ARG 127 Ca 0.16 -0.17 -0.28 0.00 0.10 0.00 0.00 59.98 59.78 3b4t h ARG 127 Cb 0.60 0.02 0.02 0.00 1.11 0.00 0.00 29.97 31.72 3b4t h ARG 127 CO 0.04 0.75 -1.13 1.79 0.10 0.00 0.00 179.97 181.52 3b4t h THR 128 N 0.21 1.28 -0.69 0.08 1.35 -1.84 -1.78 112.91 111.52 3b4t h THR 128 Ca 0.00 -2.32 0.01 0.00 -0.55 0.00 0.00 66.41 63.54 3b4t h THR 128 Cb 1.03 2.50 -0.03 0.00 -1.73 0.00 0.00 68.15 69.92 3b4t h THR 128 CO 0.09 0.72 0.45 0.00 -0.25 0.00 0.00 175.52 176.52 3b4t h ALA 129 N 0.36 0.87 -0.49 6.62 0.00 -1.12 -1.54 119.26 123.95 3b4t h ALA 129 Ca -0.15 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.75 3b4t h ALA 129 Cb 1.79 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 3b4t h ALA 129 CO 0.22 0.31 0.23 0.00 0.00 0.00 0.00 179.25 180.01 3b4t h ALA 130 N 1.25 0.62 -0.23 0.00 0.00 -0.61 0.63 119.26 120.92 3b4t h ALA 130 Ca 0.25 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3b4t h ALA 130 Cb -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3b4t h ALA 130 CO -0.05 -0.13 0.02 0.82 0.00 0.00 0.00 179.25 179.91 3b4t h ILE 131 N 0.46 1.24 -0.58 0.00 2.04 -1.13 0.13 117.51 119.67 3b4t h ILE 131 Ca 0.22 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3b4t h ILE 131 Cb 0.15 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3b4t h ILE 131 CO -0.17 0.26 0.37 0.74 0.00 0.00 0.00 178.15 179.35 3b4t h THR 132 N 0.18 1.16 -0.23 -0.27 2.02 -0.92 -1.94 112.91 112.90 3b4t h THR 132 Ca 0.07 -0.32 -0.16 0.00 0.77 0.00 0.00 66.41 66.77 3b4t h THR 132 Cb 0.37 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3b4t h THR 132 CO 0.01 0.16 -0.50 1.23 0.37 0.00 0.00 175.52 176.79 3b4t h GLY 133 N 0.78 0.69 1.80 2.16 0.00 -0.83 -3.12 103.07 104.57 3b4t h GLY 133 Ca 0.21 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 3b4t h GLY 133 CO -0.04 0.69 -0.04 0.00 0.00 0.00 0.00 176.54 177.15 3b4t h ALA 134 N 0.95 1.62 -0.47 3.60 0.00 -0.34 -2.17 119.26 122.44 3b4t h ALA 134 Ca 0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3b4t h ALA 134 Cb 1.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3b4t h ALA 134 CO 0.10 0.28 0.06 -0.92 0.00 0.00 0.00 179.25 178.78 3b4t h TYR 135 N 0.24 0.84 -0.75 0.00 3.20 -1.30 0.62 116.97 119.83 3b4t h TYR 135 Ca 0.06 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 3b4t h TYR 135 Cb 0.24 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 3b4t h TYR 135 CO 0.00 0.79 0.32 0.28 -1.64 0.00 0.00 178.16 177.91 3b4t h VAL 136 N 0.65 1.25 -0.32 1.81 2.07 -1.50 0.85 116.25 121.07 3b4t h VAL 136 Ca 0.14 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 3b4t h VAL 136 Cb 0.41 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3b4t h VAL 136 CO 0.01 0.31 0.13 0.00 0.02 0.00 0.00 177.57 178.04 3b4t h ALA 137 N 1.27 0.41 -0.61 1.67 0.00 -1.12 -1.86 119.26 119.02 3b4t h ALA 137 Ca 0.25 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3b4t h ALA 137 Cb 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3b4t h ALA 137 CO -0.03 0.00 0.33 1.25 0.00 0.00 0.00 179.25 180.80 3b4t h LEU 138 N 0.36 0.48 -1.07 0.00 5.85 -0.42 -0.08 115.31 120.44 3b4t h LEU 138 Ca 0.11 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.89 3b4t h LEU 138 Cb 0.17 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3b4t h LEU 138 CO -0.01 0.32 0.63 0.00 -0.34 0.00 0.00 178.44 179.04 3b4t h ALA 139 N 1.33 1.37 -0.12 1.25 0.00 -0.52 0.40 119.26 122.96 3b4t h ALA 139 Ca 0.27 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 3b4t h ALA 139 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3b4t h ALA 139 CO -0.18 0.55 -0.60 -0.44 0.00 0.00 0.00 179.25 178.58 3b4t h ASP 140 N 1.23 0.47 -0.32 0.00 3.32 -0.66 -1.66 116.42 118.79 3b4t h ASP 140 Ca 0.37 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 3b4t h ASP 140 Cb -0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3b4t h ASP 140 CO -0.11 0.96 -0.03 0.00 -1.72 0.00 0.00 179.24 178.35 3b4t h ALA 141 N 1.05 1.17 -0.31 3.45 0.00 -0.20 -0.41 119.26 124.01 3b4t h ALA 141 Ca -0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 3b4t h ALA 141 Cb 1.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3b4t h ALA 141 CO 0.10 0.54 -0.37 0.28 0.00 0.00 0.00 179.25 179.81 3b4t h VAL 142 N 0.65 1.29 -0.44 0.00 2.07 -0.76 -1.38 116.25 117.67 3b4t h VAL 142 Ca 0.13 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 3b4t h VAL 142 Cb 0.45 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3b4t h VAL 142 CO 0.02 0.49 0.10 0.74 0.02 0.00 0.00 177.57 178.95 3b4t h THR 143 N 0.59 1.23 0.12 2.57 2.02 -0.96 -1.26 112.91 117.23 3b4t h THR 143 Ca 0.06 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 3b4t h THR 143 Cb 0.90 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 3b4t h THR 143 CO 0.08 0.29 -0.06 0.22 0.37 0.00 0.00 175.52 176.42 3b4t h TYR 144 N 0.58 -0.15 -0.73 3.16 3.20 -0.98 -1.99 116.97 120.05 3b4t h TYR 144 Ca 0.14 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.07 3b4t h TYR 144 Cb 0.33 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 3b4t h TYR 144 CO 0.02 -0.08 0.48 -0.07 -1.64 0.00 0.00 178.16 176.87 3b4t h LEU 145 N -0.18 0.65 -0.30 2.82 3.38 -1.19 -2.27 115.31 118.22 3b4t h LEU 145 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3b4t h LEU 145 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3b4t h LEU 145 CO 0.03 0.41 0.08 -1.28 0.09 0.00 0.00 178.44 177.77 3b4t h SER 146 N 0.73 0.45 -0.12 -0.43 0.87 -0.81 -1.13 113.55 113.12 3b4t h SER 146 Ca 0.32 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 3b4t h SER 146 Cb 0.30 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3b4t h SER 146 CO -0.11 0.55 -0.04 0.00 -0.53 0.00 0.00 176.83 176.70 3b4t h ALA 147 N 0.92 1.49 -0.07 6.23 0.00 -0.88 -1.11 119.26 125.84 3b4t h ALA 147 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3b4t h ALA 147 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3b4t h ALA 147 CO -0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61 3b4t n ALA 148 N -2.49 2.56 -3.54 0.00 0.00 -0.90 -4.84 120.51 111.31 3b4t n ALA 148 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 3b4t n ALA 148 Cb 0.23 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.54 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 0.88 -0.77 0.14 0.00 0.00 -0.42 -4.92 105.19 100.09 3b4t n GLY 149 Ca 0.13 0.36 0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.93 2.13 -3.23 1.61 4.76 -0.46 -5.02 118.16 114.03 3b4t n LYS 150 Ca -0.17 -0.50 -0.39 0.00 -2.87 0.00 0.00 58.31 54.39 3b4t n LYS 150 Cb 0.63 -0.96 -0.06 0.00 -1.84 0.00 0.00 35.03 32.80 3b4t n LYS 150 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3b4t s LEU 151 N -1.25 4.43 0.19 -0.35 1.43 -1.26 -4.50 118.68 117.38 3b4t s LEU 151 Ca 0.05 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 3b4t s LEU 151 Cb 0.05 -2.90 0.09 0.00 0.03 0.00 0.00 46.19 43.45 3b4t s LEU 151 CO 0.14 0.14 1.45 0.28 0.23 0.00 0.00 176.35 178.58 3b4t h SER 152 N 5.45 0.33 -4.22 2.29 0.02 -1.67 -3.44 113.55 112.30 3b4t h SER 152 Ca -0.46 -0.22 -0.48 0.00 -0.84 0.00 0.00 61.79 59.79 3b4t h SER 152 Cb 1.20 -0.10 -0.28 0.00 0.14 0.00 0.00 62.40 63.36 3b4t h SER 152 CO 0.68 0.96 -0.81 -0.62 -1.14 0.00 0.00 176.83 175.91 3b4t s ASP 153 N -6.93 1.66 0.43 3.07 2.15 -1.08 -4.98 116.67 110.99 3b4t s ASP 153 Ca -0.04 -0.29 0.11 0.00 0.43 0.00 0.00 52.55 52.76 3b4t s ASP 153 Cb 0.11 -0.17 0.98 0.00 -0.30 0.00 0.00 42.92 43.53 3b4t s ASP 153 CO 0.82 0.15 2.03 1.55 -0.17 0.00 0.00 175.17 179.55 3b4t h PRO 154 N 5.64 0.43 -3.08 4.34 0.13 -1.85 -3.34 132.00 134.26 3b4t h PRO 154 Ca -0.35 -0.03 -0.62 0.00 -0.87 0.00 0.00 66.00 64.13 3b4t h PRO 154 Cb 1.16 -0.10 -0.41 0.00 0.13 0.00 0.00 31.00 31.78 3b4t h PRO 154 CO 0.48 0.28 -0.62 1.03 -0.23 0.00 0.00 178.00 178.94 3b4t s ARG 155 N -5.41 2.18 0.16 0.86 1.81 -1.26 -4.94 118.95 112.35 3b4t s ARG 155 Ca -0.08 -3.04 -0.13 0.00 -1.72 0.00 0.00 55.73 50.76 3b4t s ARG 155 Cb 0.18 -3.18 0.04 0.00 -0.45 0.00 0.00 34.95 31.54 3b4t s ARG 155 CO 0.73 -1.25 1.69 -1.35 -0.68 0.00 0.00 175.30 174.44 3b4t h PRO 156 N 5.70 0.80 -6.42 3.54 0.11 -1.75 -3.43 132.00 130.55 3b4t h PRO 156 Ca 0.10 -0.16 -0.54 0.00 0.11 0.00 0.00 66.00 65.51 3b4t h PRO 156 Cb 0.80 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 3b4t h PRO 156 CO 0.67 0.73 0.72 -0.51 -0.21 0.00 0.00 178.00 179.40 3b4t s LEU 157 N -9.70 4.33 -0.00 2.35 1.43 -1.26 -0.93 118.68 114.90 3b4t s LEU 157 Ca -0.13 2.06 0.17 0.00 -1.03 0.00 0.00 54.13 55.20 3b4t s LEU 157 Cb 0.12 -3.57 -0.19 0.00 0.03 0.00 0.00 46.19 42.58 3b4t s LEU 157 CO 0.79 -0.62 0.71 -1.54 0.23 0.00 0.00 176.35 175.92 3b4t n SER 158 N 4.73 0.82 -3.71 2.29 3.41 -0.11 -4.96 113.62 116.08 3b4t n SER 158 Ca 0.11 -0.86 -0.02 0.00 -0.26 0.00 0.00 58.87 57.85 3b4t n SER 158 Cb 0.45 1.04 -0.01 0.00 -0.26 0.00 0.00 64.21 65.43 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 -3.01 3.78 -0.10 0.00 0.00 -1.26 -4.81 121.76 116.35 3b4t s ALA 160 Ca 0.13 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 3b4t s ALA 160 Cb 0.01 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 3b4t s ALA 160 CO 0.00 0.63 -0.08 0.42 0.00 0.00 0.00 175.76 176.74 3b4t s ILE 161 N -1.05 3.57 0.16 0.00 -1.09 -1.26 -1.88 121.20 119.66 3b4t s ILE 161 Ca 0.16 -0.51 -0.08 0.00 -2.23 0.00 0.00 60.65 58.00 3b4t s ILE 161 Cb -0.12 -2.49 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 3b4t s ILE 161 CO 0.06 0.56 0.26 0.00 -1.23 0.00 0.00 174.94 174.59 3b4t s ALA 162 N -0.33 0.09 -0.01 9.38 0.00 -0.91 -4.66 121.76 125.31 3b4t s ALA 162 Ca 0.04 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.84 3b4t s ALA 162 Cb -0.13 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.91 3b4t s ALA 162 CO 0.02 -0.63 0.49 0.00 0.00 0.00 0.00 175.76 175.64 3b4t s ALA 163 N -3.98 -1.25 0.02 0.00 0.00 -1.26 -1.59 121.76 113.70 3b4t s ALA 163 Ca 0.18 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 52.73 3b4t s ALA 163 Cb 0.04 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.29 3b4t s ALA 163 CO 0.00 -0.35 0.33 0.54 0.00 0.00 0.00 175.76 176.28 3b4t s VAL 164 N -1.52 0.07 0.12 0.00 0.11 -0.73 -4.52 120.40 113.92 3b4t s VAL 164 Ca -0.11 -0.57 -0.12 0.00 -2.93 0.00 0.00 61.98 58.25 3b4t s VAL 164 Cb -0.02 -0.83 -0.06 0.00 -1.53 0.00 0.00 36.38 33.93 3b4t s VAL 164 CO 0.05 -0.31 0.49 -0.94 -3.33 0.00 0.00 175.10 171.05 3b4t s SER 165 N -1.78 6.75 0.03 3.54 1.04 -1.26 -1.38 113.70 120.64 3b4t s SER 165 Ca -0.08 0.96 -0.02 0.00 0.48 0.00 0.00 55.95 57.29 3b4t s SER 165 Cb -0.02 -2.24 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 3b4t s SER 165 CO -0.00 0.13 0.00 0.68 0.98 0.00 0.00 173.24 175.03 3b4t s VAL 166 N -1.43 0.15 0.11 5.02 -7.23 -0.55 0.11 120.40 116.58 3b4t s VAL 166 Ca 0.36 -1.22 -0.24 0.00 -1.81 0.00 0.00 61.98 59.06 3b4t s VAL 166 Cb -0.15 -0.80 0.08 0.00 0.56 0.00 0.00 36.38 36.08 3b4t s VAL 166 CO 0.19 -0.67 1.13 -0.83 -0.31 0.00 0.00 175.10 174.60 3b4t s GLY 167 N -2.06 0.02 -0.42 2.32 0.00 -0.84 -1.93 107.32 104.41 3b4t s GLY 167 Ca -0.06 -0.19 -0.09 0.00 0.00 0.00 0.00 44.72 44.38 3b4t s GLY 167 CO -0.04 3.52 0.26 0.14 0.00 0.00 0.00 173.10 176.97 3b4t s VAL 168 N -2.12 4.16 -0.11 1.40 1.01 -0.74 -1.39 120.40 122.61 3b4t s VAL 168 Ca 0.24 -1.46 0.03 0.00 0.00 0.00 0.00 61.98 60.79 3b4t s VAL 168 Cb -0.02 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 3b4t s VAL 168 CO 0.03 -0.53 -0.20 -0.69 0.00 0.00 0.00 175.10 173.71 3b4t s VAL 169 N 1.40 2.44 -1.49 2.92 1.01 -0.26 0.20 120.40 126.63 3b4t s VAL 169 Ca 0.03 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 3b4t s VAL 169 Cb -0.23 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.20 3b4t s VAL 169 CO 0.01 0.55 0.80 0.47 0.00 0.00 0.00 175.10 176.93 3b4t n ASP 170 N 3.46 -6.00 0.00 3.32 8.00 -1.26 -1.57 116.55 122.50 3b4t n ASP 170 Ca -0.19 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.92 3b4t n ASP 170 Cb 0.53 -4.81 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 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 -1.66 0.19 3.48 0.44 0.00 -1.26 -4.97 105.19 101.41 3b4t n GLY 171 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.23 2.15 -0.36 1.61 1.81 -0.61 -5.08 118.95 117.24 3b4t s ARG 172 Ca 0.00 -0.94 -0.24 0.00 -1.72 0.00 0.00 55.73 52.84 3b4t s ARG 172 Cb 0.00 -2.24 0.01 0.00 -0.45 0.00 0.00 34.95 32.27 3b4t s ARG 172 CO 0.00 0.55 0.80 0.42 -0.68 0.00 0.00 175.30 176.39 3b4t s ILE 173 N -0.94 4.72 0.15 1.52 1.01 -1.26 -1.11 121.20 125.29 3b4t s ILE 173 Ca 0.15 0.96 0.08 0.00 0.00 0.00 0.00 60.65 61.84 3b4t s ILE 173 Cb -0.11 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 3b4t s ILE 173 CO 0.06 -0.43 -0.17 -0.13 0.00 0.00 0.00 174.94 174.27 3b4t s ARG 174 N 3.14 1.20 0.06 2.79 0.52 -0.49 -4.75 118.95 121.42 3b4t s ARG 174 Ca 0.32 -1.36 0.06 0.00 -0.52 0.00 0.00 55.73 54.24 3b4t s ARG 174 Cb -0.13 -1.21 -0.04 0.00 0.52 0.00 0.00 34.95 34.09 3b4t s ARG 174 CO 0.17 0.24 -0.12 0.54 0.02 0.00 0.00 175.30 176.15 3b4t s VAL 175 N -2.08 3.23 -0.53 3.52 0.11 -0.84 -1.99 120.40 121.83 3b4t s VAL 175 Ca 0.14 -1.13 -0.10 0.00 -2.93 0.00 0.00 61.98 57.96 3b4t s VAL 175 Cb -0.05 -2.44 0.01 0.00 -1.53 0.00 0.00 36.38 32.37 3b4t s VAL 175 CO 0.06 0.25 0.62 -0.67 -3.33 0.00 0.00 175.10 172.03 3b4t n ASP 176 N 1.19 -7.83 -4.70 3.54 2.03 0.31 -4.75 116.55 106.35 3b4t n ASP 176 Ca -0.15 0.33 -0.40 0.00 0.52 0.00 0.00 54.79 55.09 3b4t n ASP 176 Cb 0.52 -5.31 -0.05 0.00 -0.72 0.00 0.00 41.12 35.56 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 -3.06 4.27 0.00 -2.67 1.43 -1.26 -4.74 118.68 112.65 3b4t s LEU 177 Ca 0.16 1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 54.25 3b4t s LEU 177 Cb -0.05 -3.08 0.21 0.00 0.03 0.00 0.00 46.19 43.31 3b4t s LEU 177 CO 0.75 -0.18 0.92 -2.65 0.23 0.00 0.00 176.35 175.42 3b4t n PRO 178 N 4.17 -1.98 -0.23 1.29 -0.02 -1.26 -3.94 135.00 133.02 3b4t n PRO 178 Ca -0.00 -1.44 -0.05 0.00 -2.02 0.00 0.00 63.50 59.98 3b4t n PRO 178 Cb 0.51 -1.18 0.10 0.00 -0.02 0.00 0.00 33.50 32.91 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 -2.10 1.11 0.05 6.00 3.20 -1.84 -0.33 116.97 123.06 3b4t h TYR 179 Ca -0.32 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.47 3b4t h TYR 179 Cb 0.94 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 3b4t h TYR 179 CO 0.00 0.88 -0.26 1.49 -1.64 0.00 0.00 178.16 178.62 3b4t h GLU 180 N 1.03 -0.42 -0.18 1.82 4.81 -1.92 -1.93 114.58 117.80 3b4t h GLU 180 Ca 0.23 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.35 3b4t h GLU 180 Cb 0.29 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3b4t h GLU 180 CO -0.01 -0.28 -0.42 0.93 -0.73 0.00 0.00 179.01 178.51 3b4t h GLU 181 N -0.43 0.59 0.00 1.92 5.08 -1.91 -3.21 114.58 116.62 3b4t h GLU 181 Ca 0.05 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3b4t h GLU 181 Cb 0.49 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3b4t h GLU 181 CO -0.20 1.02 -0.00 0.22 -1.00 0.00 0.00 179.01 179.05 3b4t h ASP 182 N 0.26 0.00 0.80 1.42 3.58 -0.93 -0.31 116.42 121.23 3b4t h ASP 182 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3b4t h ASP 182 Cb 1.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.08 3b4t h ASP 182 CO 0.09 0.00 -0.30 -1.54 -2.88 0.00 0.00 179.24 174.62 3b4t n SER 183 N -3.44 0.36 -0.11 2.28 3.41 -0.74 -3.65 113.62 111.73 3b4t n SER 183 Ca -0.03 0.13 0.02 0.00 -0.26 0.00 0.00 58.87 58.73 3b4t n SER 183 Cb 0.08 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 3b4t n SER 183 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3b4t n ARG 184 N -1.63 1.26 -1.68 4.33 1.74 -0.23 -5.05 116.66 115.39 3b4t n ARG 184 Ca 0.06 -0.54 -0.45 0.00 -0.77 0.00 0.00 57.85 56.15 3b4t n ARG 184 Cb 0.36 -0.96 -0.04 0.00 -1.02 0.00 0.00 32.46 30.79 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 -0.13 1.75 -0.14 7.54 0.00 -0.57 -4.75 120.51 124.21 3b4t n ALA 185 Ca 0.02 0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.83 3b4t n ALA 185 Cb 0.09 -2.43 0.18 0.00 0.00 0.00 0.00 19.45 17.29 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 6.70 0.86 -2.81 0.00 4.81 -0.60 -3.44 114.58 120.11 3b4t h GLU 186 Ca -0.45 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 58.47 3b4t h GLU 186 Cb 1.24 -0.13 -0.25 0.00 0.63 0.00 0.00 28.75 30.24 3b4t h GLU 186 CO 0.92 0.77 -0.29 0.54 -0.73 0.00 0.00 179.01 180.21 3b4t s VAL 187 N -5.23 -0.01 0.21 0.32 0.11 -1.23 -4.61 120.40 109.95 3b4t s VAL 187 Ca -0.10 0.02 0.10 0.00 -2.93 0.00 0.00 61.98 59.07 3b4t s VAL 187 Cb 0.15 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 3b4t s VAL 187 CO 0.80 0.01 -0.19 -1.81 -3.33 0.00 0.00 175.10 170.59 3b4t s ASP 188 N 0.47 3.00 -0.10 3.54 -0.00 -1.26 -1.79 116.67 120.53 3b4t s ASP 188 Ca -0.02 -0.95 -0.33 0.00 -0.00 0.00 0.00 52.55 51.25 3b4t s ASP 188 Cb -0.04 -0.20 0.15 0.00 -0.00 0.00 0.00 42.92 42.82 3b4t s ASP 188 CO -0.02 -0.03 1.41 0.00 -0.00 0.00 0.00 175.17 176.53 3b4t s MET 189 N -3.19 0.08 -0.09 8.23 0.23 -0.81 -2.24 119.30 121.51 3b4t s MET 189 Ca 0.22 -0.04 0.03 0.00 -1.03 0.00 0.00 55.69 54.87 3b4t s MET 189 Cb -0.05 0.03 0.00 0.00 -1.53 0.00 0.00 34.83 33.29 3b4t s MET 189 CO 0.09 -0.03 -0.20 -0.80 -2.03 0.00 0.00 175.02 172.05 3b4t s ASN 190 N -2.93 2.59 -0.13 -1.18 0.01 0.31 -1.48 114.94 112.14 3b4t s ASN 190 Ca 0.15 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 3b4t s ASN 190 Cb 0.07 -1.18 -0.01 0.00 0.41 0.00 0.00 41.25 40.53 3b4t s ASN 190 CO -0.06 0.11 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.81 3b4t s VAL 191 N 0.46 2.99 -0.11 1.60 1.01 -0.48 -1.14 120.40 124.73 3b4t s VAL 191 Ca -0.17 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3b4t s VAL 191 Cb -0.17 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 3b4t s VAL 191 CO 0.07 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.85 3b4t s VAL 192 N 0.32 2.82 0.17 2.92 1.01 0.03 -1.77 120.40 125.90 3b4t s VAL 192 Ca -0.11 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 3b4t s VAL 192 Cb -0.16 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 3b4t s VAL 192 CO 0.06 0.54 0.15 0.00 0.00 0.00 0.00 175.10 175.85 3b4t s ALA 193 N 0.14 0.72 0.39 5.51 0.00 -0.62 -0.54 121.76 127.35 3b4t s ALA 193 Ca -0.08 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 50.56 3b4t s ALA 193 Cb -0.15 1.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 3b4t s ALA 193 CO 0.05 -0.58 0.39 0.95 0.00 0.00 0.00 175.76 176.58 3b4t s THR 194 N -4.07 3.08 -2.24 0.00 -4.23 -0.24 -2.13 115.64 105.81 3b4t s THR 194 Ca 0.27 -1.27 0.22 0.00 -1.18 0.00 0.00 61.69 59.74 3b4t s THR 194 Cb 0.06 -3.09 0.52 0.00 1.34 0.00 0.00 72.50 71.33 3b4t s THR 194 CO 0.05 -0.06 1.67 -0.90 -0.54 0.00 0.00 174.62 174.83 3b4t n ASP 195 N -1.55 1.18 -1.67 3.99 3.85 -0.79 -3.54 116.55 118.03 3b4t n ASP 195 Ca 0.02 -1.56 -0.09 0.00 -0.71 0.00 0.00 54.79 52.45 3b4t n ASP 195 Cb 0.60 -0.06 0.23 0.00 -1.35 0.00 0.00 41.12 40.55 3b4t n ASP 195 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3b4t n THR 196 N -0.02 2.82 -0.85 2.12 -2.24 -1.26 -4.94 114.28 109.91 3b4t n THR 196 Ca 0.17 -2.11 0.00 0.00 -2.27 0.00 0.00 64.05 59.84 3b4t n THR 196 Cb 0.26 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 3b4t n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b4t n GLY 197 N -0.80 1.12 3.96 3.38 0.00 -1.23 -5.01 105.19 106.61 3b4t n GLY 197 Ca 0.42 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.63 4.82 0.28 2.61 -4.23 -1.26 -4.95 115.64 109.28 3b4t s THR 198 Ca 0.00 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.52 3b4t s THR 198 Cb 0.00 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 3b4t s THR 198 CO 0.00 -0.28 0.43 -0.76 -0.54 0.00 0.00 174.62 173.48 3b4t s LEU 199 N -4.03 4.20 0.00 4.79 1.43 -1.26 -1.08 118.68 122.73 3b4t s LEU 199 Ca 0.37 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 3b4t s LEU 199 Cb -0.09 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.09 3b4t s LEU 199 CO 0.29 -0.16 0.00 0.52 0.23 0.00 0.00 176.35 177.24 3b4t n VAL 200 N -1.54 0.00 -3.58 -1.59 0.31 0.30 -4.82 118.33 107.40 3b4t n VAL 200 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 3b4t n VAL 200 Cb 0.57 -1.22 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 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 -1.98 0.63 -0.10 5.55 2.12 -1.07 -4.99 118.70 118.86 3b4t s GLU 201 Ca 0.00 0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.62 3b4t s GLU 201 Cb 0.00 0.30 -0.00 0.00 0.26 0.00 0.00 34.13 34.69 3b4t s GLU 201 CO 0.00 -0.18 -0.23 0.42 -0.54 0.00 0.00 175.26 174.73 3b4t s ILE 202 N -0.86 2.11 -0.01 -3.70 1.01 -1.26 -0.79 121.20 117.70 3b4t s ILE 202 Ca -0.02 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.48 3b4t s ILE 202 Cb -0.01 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.68 3b4t s ILE 202 CO 0.01 0.56 0.31 -1.58 0.00 0.00 0.00 174.94 174.24 3b4t s GLN 203 N 0.36 0.68 -0.58 2.79 -0.44 -0.29 -4.97 119.66 117.21 3b4t s GLN 203 Ca -0.18 -0.22 -0.00 0.00 -2.50 0.00 0.00 55.36 52.46 3b4t s GLN 203 Cb -0.18 0.30 -0.00 0.00 -1.64 0.00 0.00 33.01 31.49 3b4t s GLN 203 CO 0.08 -0.19 0.55 0.41 0.50 0.00 0.00 175.29 176.64 3b4t n GLY 204 N 1.21 -1.04 3.77 2.59 0.00 -1.26 -0.53 105.19 109.93 3b4t n GLY 204 Ca -0.21 0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3b4t n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b4t s THR 205 N -3.00 3.11 0.57 2.61 2.01 -1.25 -3.73 115.64 115.96 3b4t s THR 205 Ca 0.00 1.04 -0.20 0.00 0.31 0.00 0.00 61.69 62.85 3b4t s THR 205 Cb -0.00 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 3b4t s THR 205 CO 0.59 0.19 1.06 0.61 -0.69 0.00 0.00 174.62 176.38 3b4t n GLY 206 N 0.84 -0.06 3.68 4.40 0.00 -0.95 -4.82 105.19 108.28 3b4t n GLY 206 Ca 0.01 -0.08 -0.53 0.00 0.00 0.00 0.00 46.02 45.42 3b4t n GLY 206 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3b4t n GLU 207 N -0.92 1.56 -0.97 1.61 4.07 -1.26 -1.00 120.64 123.73 3b4t n GLU 207 Ca 0.13 0.56 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 3b4t n GLU 207 Cb 0.46 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.49 3b4t n GLU 207 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3b4t n GLY 208 N 4.49 0.67 3.80 8.31 0.00 -1.26 -5.02 105.19 116.18 3b4t n GLY 208 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.63 3.72 0.24 4.61 0.00 -0.17 -5.09 121.76 122.42 3b4t s ALA 209 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 51.55 3b4t s ALA 209 Cb 0.00 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 3b4t s ALA 209 CO 0.00 0.35 -0.13 0.95 0.00 0.00 0.00 175.76 176.94 3b4t s THR 210 N -0.36 1.80 -0.11 0.00 -4.23 -1.26 -4.76 115.64 106.71 3b4t s THR 210 Ca 0.17 -2.21 -0.13 0.00 -1.18 0.00 0.00 61.69 58.34 3b4t s THR 210 Cb -0.13 -2.19 0.03 0.00 1.34 0.00 0.00 72.50 71.55 3b4t s THR 210 CO 0.05 -0.49 0.35 0.72 -0.54 0.00 0.00 174.62 174.71 3b4t s PHE 211 N -2.93 -0.35 0.72 3.99 -0.71 -1.26 -4.89 117.98 112.55 3b4t s PHE 211 Ca 0.25 0.83 -0.11 0.00 -1.04 0.00 0.00 56.93 56.86 3b4t s PHE 211 Cb 0.00 0.13 0.02 0.00 -1.21 0.00 0.00 43.02 41.96 3b4t s PHE 211 CO 0.09 -0.23 1.08 0.00 -1.34 0.00 0.00 175.22 174.82 3b4t s ALA 212 N -0.09 2.48 0.26 1.99 0.00 -1.26 -4.87 121.76 120.27 3b4t s ALA 212 Ca -0.02 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 3b4t s ALA 212 Cb -0.03 -3.23 0.45 0.00 0.00 0.00 0.00 23.12 20.31 3b4t s ALA 212 CO 0.01 -1.43 1.82 -0.09 0.00 0.00 0.00 175.76 176.07 3b4t h ARG 213 N -0.74 0.86 -0.31 0.00 9.65 -2.01 -1.47 114.38 120.35 3b4t h ARG 213 Ca -0.44 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.29 3b4t h ARG 213 Cb 1.22 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 3b4t h ARG 213 CO 0.54 0.57 -0.20 0.66 2.80 0.00 0.00 179.97 184.33 3b4t h SER 214 N 0.88 0.57 -0.50 -3.80 4.64 -2.00 -2.43 113.55 110.91 3b4t h SER 214 Ca 0.43 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 3b4t h SER 214 Cb 0.39 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 3b4t h SER 214 CO -0.25 0.78 0.04 0.74 -0.87 0.00 0.00 176.83 177.27 3b4t h THR 215 N 0.51 1.26 -0.68 2.95 2.02 -1.71 -2.70 112.91 114.56 3b4t h THR 215 Ca 0.08 -1.01 0.08 0.00 0.77 0.00 0.00 66.41 66.33 3b4t h THR 215 Cb 0.64 0.93 -0.07 0.00 -1.74 0.00 0.00 68.15 67.91 3b4t h THR 215 CO 0.05 0.36 0.34 0.25 0.37 0.00 0.00 175.52 176.88 3b4t h LEU 216 N 0.73 0.45 -0.94 2.58 5.85 -0.92 -0.16 115.31 122.89 3b4t h LEU 216 Ca 0.15 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 3b4t h LEU 216 Cb 0.46 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3b4t h LEU 216 CO 0.02 0.27 -0.01 0.44 -0.34 0.00 0.00 178.44 178.81 3b4t h ASP 217 N 0.59 0.73 -0.25 1.25 3.32 -1.27 0.10 116.42 120.89 3b4t h ASP 217 Ca 0.33 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 3b4t h ASP 217 Cb 0.32 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3b4t h ASP 217 CO -0.25 0.81 -0.52 0.11 -1.72 0.00 0.00 179.24 177.67 3b4t h LYS 218 N 0.71 0.79 -0.57 3.56 1.57 -1.10 -0.87 116.57 120.66 3b4t h LYS 218 Ca 0.14 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3b4t h LYS 218 Cb 0.45 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 3b4t h LYS 218 CO 0.02 1.15 0.36 -0.07 -0.57 0.00 0.00 179.45 180.33 3b4t h LEU 219 N 0.54 0.67 -0.34 2.94 3.38 -0.76 -1.65 115.31 120.09 3b4t h LEU 219 Ca 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3b4t h LEU 219 Cb 1.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3b4t h LEU 219 CO 0.11 0.51 0.15 -0.07 0.09 0.00 0.00 178.44 179.23 3b4t h LEU 220 N 0.77 0.46 -0.24 1.67 3.38 -0.73 -0.07 115.31 120.55 3b4t h LEU 220 Ca 0.21 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.09 3b4t h LEU 220 Cb -0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 3b4t h LEU 220 CO -0.04 0.49 -0.21 0.44 0.09 0.00 0.00 178.44 179.20 3b4t h ASP 221 N 0.41 -0.68 0.19 -0.43 3.32 -0.93 -0.59 116.42 117.71 3b4t h ASP 221 Ca 0.12 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 3b4t h ASP 221 Cb 0.16 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3b4t h ASP 221 CO -0.01 -0.25 -0.09 -0.03 -1.72 0.00 0.00 179.24 177.13 3b4t h MET 222 N -0.21 -0.25 -0.36 3.56 4.05 -1.11 -2.39 114.93 118.23 3b4t h MET 222 Ca 0.14 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.64 3b4t h MET 222 Cb 0.42 0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.21 3b4t h MET 222 CO -0.37 -0.07 -0.07 0.00 0.23 0.00 0.00 176.91 176.64 3b4t h ALA 223 N 0.39 0.26 0.00 0.39 0.00 -0.84 -1.30 119.26 118.17 3b4t h ALA 223 Ca -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3b4t h ALA 223 Cb 0.30 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3b4t h ALA 223 CO 0.04 -0.44 -0.11 -0.07 0.00 0.00 0.00 179.25 178.67 3b4t h LEU 224 N 0.02 0.00 -0.15 0.00 3.38 -1.05 -1.17 115.31 116.35 3b4t h LEU 224 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3b4t h LEU 224 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3b4t h LEU 224 CO -0.35 0.11 -0.01 1.23 0.09 0.00 0.00 178.44 179.51 3b4t h GLY 225 N 0.39 0.30 1.23 0.83 0.00 -0.72 -3.10 103.07 102.01 3b4t h GLY 225 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 3b4t h GLY 225 CO 0.01 0.21 0.13 0.00 0.00 0.00 0.00 176.54 176.89 3b4t h ALA 226 N 0.75 1.09 -0.61 3.60 0.00 -0.78 -2.70 119.26 120.62 3b4t h ALA 226 Ca 0.04 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3b4t h ALA 226 Cb 0.40 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3b4t h ALA 226 CO 0.01 0.60 0.40 0.00 0.00 0.00 0.00 179.25 180.26 3b4t h ASP 228 N 0.61 1.08 -0.69 0.00 3.32 -1.40 0.15 116.42 119.50 3b4t h ASP 228 Ca 0.26 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3b4t h ASP 228 Cb 0.24 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3b4t h ASP 228 CO -0.08 0.77 0.27 0.74 -1.72 0.00 0.00 179.24 179.22 3b4t h THR 229 N 1.27 1.24 -0.28 0.35 2.02 -1.12 -2.63 112.91 113.76 3b4t h THR 229 Ca 0.36 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 3b4t h THR 229 Cb -0.12 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 3b4t h THR 229 CO -0.09 0.32 0.03 -0.07 0.37 0.00 0.00 175.52 176.08 3b4t h LEU 230 N 1.03 0.46 -1.42 2.58 3.38 -0.28 -2.02 115.31 119.05 3b4t h LEU 230 Ca 0.24 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3b4t h LEU 230 Cb 0.22 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3b4t h LEU 230 CO -0.02 0.62 0.43 -0.26 0.09 0.00 0.00 178.44 179.30 3b4t h PHE 231 N 0.29 0.73 -0.32 1.13 0.04 -0.65 0.25 116.94 118.42 3b4t h PHE 231 Ca 0.08 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 3b4t h PHE 231 Cb 0.36 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 3b4t h PHE 231 CO 0.03 0.42 -0.02 0.00 -0.60 0.00 0.00 178.31 178.14 3b4t h ALA 232 N 1.63 0.44 -0.66 2.45 0.00 -1.25 -1.11 119.26 120.75 3b4t h ALA 232 Ca 0.26 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3b4t h ALA 232 Cb 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3b4t h ALA 232 CO -0.07 0.21 0.43 0.00 0.00 0.00 0.00 179.25 179.81 3b4t h ALA 233 N 0.84 0.85 -0.10 0.00 0.00 -0.54 0.53 119.26 120.83 3b4t h ALA 233 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3b4t h ALA 233 Cb 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3b4t h ALA 233 CO 0.02 0.23 0.04 1.96 0.00 0.00 0.00 179.25 181.50 3b4t h GLN 234 N 0.86 0.10 -0.74 0.00 4.20 -0.86 -1.27 115.11 117.39 3b4t h GLN 234 Ca 0.25 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.00 3b4t h GLN 234 Cb -0.05 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 3b4t h GLN 234 CO -0.07 0.06 0.46 0.00 -0.67 0.00 0.00 178.83 178.61 3b4t h ARG 235 N 0.10 0.86 -0.63 1.46 3.08 -0.80 0.15 114.38 118.59 3b4t h ARG 235 Ca 0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3b4t h ARG 235 Cb 0.01 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 3b4t h ARG 235 CO -0.04 0.57 0.38 -0.44 -1.07 0.00 0.00 179.97 179.37 3b4t h ASP 236 N 0.88 0.76 -0.36 7.04 3.32 -0.60 -0.58 116.42 126.88 3b4t h ASP 236 Ca 0.31 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 3b4t h ASP 236 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3b4t h ASP 236 CO -0.13 0.60 -0.16 0.00 -1.72 0.00 0.00 179.24 177.83 3b4t h ALA 237 N 1.19 0.51 0.00 3.45 0.00 -0.73 -2.97 119.26 120.71 3b4t h ALA 237 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3b4t h ALA 237 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3b4t h ALA 237 CO -0.04 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.92 3b4t n LEU 238 N -4.31 0.00 0.04 0.00 4.77 0.48 -2.82 117.00 115.16 3b4t n LEU 238 Ca -0.02 0.48 -0.07 0.00 -0.03 0.00 0.00 56.01 56.38 3b4t n LEU 238 Cb 0.40 -0.48 0.10 0.00 -2.33 0.00 0.00 43.42 41.11 3b4t n LEU 238 CO 0.43 -0.13 0.52 0.00 -1.33 0.00 0.00 177.39 176.88 3b4t h ALA 239 N 2.76 0.82 -2.55 -1.18 0.00 -0.94 -3.45 119.26 114.72 3b4t h ALA 239 Ca 0.00 -0.50 -0.53 0.00 0.00 0.00 0.00 54.91 53.88 3b4t h ALA 239 Cb 0.35 -0.09 0.17 0.00 0.00 0.00 0.00 17.79 18.22 3b4t h ALA 239 CO 0.00 0.68 0.34 -0.51 0.00 0.00 0.00 179.25 179.76 3b4t s LEU 240 N -8.22 3.17 0.71 0.00 1.43 -1.13 -4.98 118.68 109.66 3b4t s LEU 240 Ca -0.06 2.27 -0.15 0.00 -1.03 0.00 0.00 54.13 55.16 3b4t s LEU 240 Cb 0.12 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.79 3b4t s LEU 240 CO 0.82 -2.47 1.19 -2.16 0.23 0.00 0.00 176.35 173.96 3b4t s PRO 241 N -4.18 2.33 -0.11 1.29 0.04 -1.26 -4.90 135.00 128.20 3b4t s PRO 241 Ca 0.71 1.69 -0.37 0.00 0.04 0.00 0.00 61.00 63.07 3b4t s PRO 241 Cb -0.27 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.27 3b4t s PRO 241 CO 0.49 -1.67 1.73 0.98 0.04 0.00 0.00 177.00 178.57 3b4t n TYR 242 N -2.58 2.12 1.17 0.56 9.36 -1.26 -4.81 117.16 121.72 3b4t n TYR 242 Ca 0.13 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.66 3b4t n TYR 242 Cb 0.51 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.68 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 5.28 0.61 -2.29 2.98 -0.02 -1.26 -4.81 135.00 135.48 3b4t n PRO 243 Ca 0.23 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.66 3b4t n PRO 243 Cb 0.22 -1.03 -0.00 0.00 -0.02 0.00 0.00 33.50 32.67 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 0.12 2.37 3.72 -1.23 0.00 -1.26 -4.87 105.19 104.03 3b4t n GLY 244 Ca 0.00 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 3b4t n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b4t s VAL 245 N -2.61 3.42 -0.11 1.61 1.01 -1.26 -5.02 120.40 117.45 3b4t s VAL 245 Ca 0.09 1.04 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 3b4t s VAL 245 Cb -0.01 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 3b4t s VAL 245 CO 0.06 0.09 -0.02 -0.22 0.00 0.00 0.00 175.10 175.01 3b4t s LEU 246 N 0.95 3.40 0.00 3.92 2.96 -1.26 -5.14 118.68 123.51 3b4t s LEU 246 Ca 0.63 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 3b4t s LEU 246 Cb -0.35 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.55 3b4t s LEU 246 CO 0.31 0.31 0.12 -2.65 -1.32 0.00 0.00 176.35 173.12