#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9t s ILE 2 N 0.00 -0.03 -0.18 -1.33 1.01 -0.71 -4.62 121.20 115.33 2f9t s ILE 2 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.61 2f9t s ILE 2 Cb 0.00 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2f9t s ILE 2 CO 0.00 0.04 0.33 -0.22 0.00 0.00 0.00 174.94 175.09 2f9t s LEU 3 N 0.87 4.20 -0.04 2.97 2.96 -0.93 -1.26 118.68 127.44 2f9t s LEU 3 Ca -0.06 0.48 0.07 0.00 -0.22 0.00 0.00 54.13 54.40 2f9t s LEU 3 Cb -0.07 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 2f9t s LEU 3 CO -0.05 0.03 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.15 2f9t s GLU 4 N 0.85 2.26 0.01 1.98 2.02 0.13 -1.84 118.70 124.11 2f9t s GLU 4 Ca 0.17 -0.88 0.02 0.00 0.02 0.00 0.00 54.97 54.30 2f9t s GLU 4 Cb -0.14 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 2f9t s GLU 4 CO 0.06 0.45 -0.06 -0.51 0.02 0.00 0.00 175.26 175.21 2f9t s LEU 5 N -0.35 2.11 -0.33 1.80 1.02 -1.02 -1.58 118.68 120.33 2f9t s LEU 5 Ca 0.03 -0.27 0.03 0.00 0.02 0.00 0.00 54.13 53.93 2f9t s LEU 5 Cb -0.12 -0.24 0.10 0.00 0.02 0.00 0.00 46.19 45.95 2f9t s LEU 5 CO 0.01 -0.04 0.05 -0.62 0.02 0.00 0.00 176.35 175.78 2f9t s ASP 6 N -0.69 4.59 -0.61 2.29 3.68 0.18 -1.80 116.67 124.30 2f9t s ASP 6 Ca -0.02 -2.01 -0.22 0.00 2.13 0.00 0.00 52.55 52.43 2f9t s ASP 6 Cb -0.05 -1.46 0.07 0.00 -1.45 0.00 0.00 42.92 40.02 2f9t s ASP 6 CO 0.00 -0.38 0.89 0.00 0.13 0.00 0.00 175.17 175.81 2f9t n GLY 8 N 5.27 -0.09 0.25 0.00 0.00 -0.99 -2.08 105.19 107.54 2f9t n GLY 8 Ca -0.04 -1.86 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 2f9t n GLY 8 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2f9t h ASN 9 N -0.40 0.52 0.00 1.61 2.35 -1.96 -3.42 115.58 114.28 2f9t h ASN 9 Ca -0.14 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2f9t h ASN 9 Cb 0.45 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2f9t h ASN 9 CO 0.12 0.71 0.00 -1.20 -1.65 0.00 0.00 177.43 175.42 2f9t n SER 10 N -4.16 0.00 -4.83 5.81 7.64 -1.26 -5.07 113.62 111.74 2f9t n SER 10 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2f9t n SER 10 Cb 0.36 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.59 2f9t n SER 10 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f9t s LEU 11 N -1.17 3.23 -0.39 -3.43 1.02 -1.26 -4.53 118.68 112.15 2f9t s LEU 11 Ca 0.00 1.58 0.03 0.00 0.02 0.00 0.00 54.13 55.76 2f9t s LEU 11 Cb 0.00 -4.49 0.11 0.00 0.02 0.00 0.00 46.19 41.83 2f9t s LEU 11 CO 0.00 -1.20 0.13 -0.63 0.02 0.00 0.00 176.35 174.67 2f9t s ILE 12 N -2.99 2.00 0.06 -0.59 1.01 0.75 -2.36 121.20 119.07 2f9t s ILE 12 Ca 0.58 -2.43 -0.30 0.00 0.00 0.00 0.00 60.65 58.50 2f9t s ILE 12 Cb -0.13 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 2f9t s ILE 12 CO 0.51 -0.69 1.09 -0.75 0.00 0.00 0.00 174.94 175.10 2f9t s LYS 13 N 0.69 4.52 0.24 2.79 2.20 -0.98 -2.15 119.74 127.05 2f9t s LYS 13 Ca 0.13 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.36 2f9t s LYS 13 Cb -0.21 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 2f9t s LYS 13 CO -0.08 -0.11 0.13 1.67 -0.36 0.00 0.00 175.35 176.60 2f9t s TRP 14 N 0.79 1.36 -0.02 4.03 1.48 -0.74 -0.65 118.94 125.20 2f9t s TRP 14 Ca 0.54 -1.32 -0.29 0.00 -1.06 0.00 0.00 56.10 53.97 2f9t s TRP 14 Cb -0.26 -0.72 0.10 0.00 -1.16 0.00 0.00 33.47 31.44 2f9t s TRP 14 CO 0.30 -0.53 0.92 -0.98 -4.06 0.00 0.00 176.95 172.60 2f9t s ARG 15 N -4.06 0.78 -0.04 3.25 1.70 -0.62 -1.71 118.95 118.24 2f9t s ARG 15 Ca 0.38 -0.29 0.07 0.00 -0.47 0.00 0.00 55.73 55.42 2f9t s ARG 15 Cb 0.07 0.35 -0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2f9t s ARG 15 CO 0.14 -0.34 -0.25 0.08 -1.08 0.00 0.00 175.30 173.84 2f9t s VAL 16 N -3.05 2.05 0.04 4.99 1.01 0.12 -0.69 120.40 124.87 2f9t s VAL 16 Ca 0.06 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 61.02 2f9t s VAL 16 Cb -0.01 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2f9t s VAL 16 CO -0.08 0.57 -0.18 0.27 0.00 0.00 0.00 175.10 175.68 2f9t s ILE 17 N -0.32 1.41 -0.02 2.22 -4.36 -0.39 -1.28 121.20 118.45 2f9t s ILE 17 Ca 0.01 -1.07 -0.01 0.00 -0.26 0.00 0.00 60.65 59.33 2f9t s ILE 17 Cb -0.12 -1.23 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 2f9t s ILE 17 CO 0.02 0.14 0.06 -0.70 0.24 0.00 0.00 174.94 174.71 2f9t s GLU 18 N -1.08 3.04 3.54 0.37 2.12 0.14 -1.75 118.70 125.08 2f9t s GLU 18 Ca 0.05 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.91 2f9t s GLU 18 Cb -0.08 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.46 2f9t s GLU 18 CO 0.01 0.66 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 2f9t n GLY 19 N 1.39 0.85 0.20 -1.50 0.00 -1.26 -1.96 105.19 102.90 2f9t n GLY 19 Ca -0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 2f9t n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9t h ALA 20 N -0.92 0.59 0.00 4.61 0.00 -2.00 -3.41 119.26 118.13 2f9t h ALA 20 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2f9t h ALA 20 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2f9t h ALA 20 CO 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.01 2f9t n ALA 21 N -2.35 1.83 -2.58 0.00 0.00 -1.24 -5.09 120.51 111.07 2f9t n ALA 21 Ca 0.04 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2f9t n ALA 21 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 2f9t n ALA 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2f9t s ARG 22 N 0.00 3.63 0.06 0.00 3.52 -0.83 -4.88 118.95 120.45 2f9t s ARG 22 Ca 0.00 0.35 -0.31 0.00 -0.13 0.00 0.00 55.73 55.65 2f9t s ARG 22 Cb 0.00 -3.91 -0.06 0.00 -1.56 0.00 0.00 34.95 29.42 2f9t s ARG 22 CO 0.00 -1.27 1.27 0.45 -0.81 0.00 0.00 175.30 174.94 2f9t s SER 23 N 2.32 6.98 0.00 -2.12 0.15 -1.26 -0.69 113.70 119.08 2f9t s SER 23 Ca 0.42 2.10 0.00 0.00 0.70 0.00 0.00 55.95 59.17 2f9t s SER 23 Cb -0.09 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2f9t s SER 23 CO 0.28 -0.56 0.28 1.33 1.20 0.00 0.00 173.24 175.78 2f9t n VAL 24 N 4.06 0.00 -3.58 4.45 0.24 -0.41 -4.95 118.33 118.14 2f9t n VAL 24 Ca 0.10 -0.45 -0.08 0.00 -2.04 0.00 0.00 64.34 61.87 2f9t n VAL 24 Cb 0.45 1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 33.84 2f9t n VAL 24 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f9t s ALA 25 N -0.33 -1.96 0.00 2.33 0.00 -1.23 -4.98 121.76 115.60 2f9t s ALA 25 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2f9t s ALA 25 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2f9t s ALA 25 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2f9t n GLY 26 N 0.51 -0.48 0.00 0.00 0.00 -1.26 0.15 105.19 104.11 2f9t n GLY 26 Ca -0.07 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2f9t n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9t n GLY 27 N -0.24 1.40 3.45 -0.02 0.00 -0.70 -4.95 105.19 104.14 2f9t n GLY 27 Ca 0.00 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2f9t n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f9t s LEU 28 N 0.00 4.94 -0.44 0.99 1.43 -1.26 -1.78 118.68 122.56 2f9t s LEU 28 Ca 0.00 -0.84 -0.16 0.00 -1.03 0.00 0.00 54.13 52.10 2f9t s LEU 28 Cb 0.00 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 44.13 2f9t s LEU 28 CO 0.00 -0.40 0.38 0.00 0.23 0.00 0.00 176.35 176.55 2f9t s ALA 29 N 1.66 3.49 -2.00 4.21 0.00 -0.91 -4.88 121.76 123.33 2f9t s ALA 29 Ca 0.05 -1.83 0.10 0.00 0.00 0.00 0.00 51.96 50.28 2f9t s ALA 29 Cb -0.19 -3.01 0.62 0.00 0.00 0.00 0.00 23.12 20.54 2f9t s ALA 29 CO 0.09 -1.61 1.05 0.39 0.00 0.00 0.00 175.76 175.68 2f9t n GLU 30 N 5.31 0.35 -3.51 0.00 1.02 -1.26 -0.18 120.64 122.37 2f9t n GLU 30 Ca -0.11 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.92 2f9t n GLU 30 Cb 0.46 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 2f9t n GLU 30 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2f9t s SER 31 N -1.98 -0.46 0.59 1.62 1.04 -1.26 -4.62 113.70 108.63 2f9t s SER 31 Ca 0.16 0.25 0.26 0.00 0.48 0.00 0.00 55.95 57.10 2f9t s SER 31 Cb 0.07 0.43 1.42 0.00 0.10 0.00 0.00 66.02 68.04 2f9t s SER 31 CO 0.12 -0.60 1.78 0.44 0.98 0.00 0.00 173.24 175.96 2f9t h ASP 32 N 2.35 0.00 0.04 7.02 3.45 -1.92 -0.87 116.42 126.49 2f9t h ASP 32 Ca -0.24 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 56.94 2f9t h ASP 32 Cb 1.21 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.95 2f9t h ASP 32 CO 0.34 0.00 -1.51 0.44 -1.57 0.00 0.00 179.24 176.94 2f9t h ASP 33 N 0.00 0.15 0.00 6.45 3.45 -1.95 -3.27 116.42 121.24 2f9t h ASP 33 Ca 0.00 -0.66 0.00 0.00 0.43 0.00 0.00 57.03 56.80 2f9t h ASP 33 Cb 0.64 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2f9t h ASP 33 CO 0.00 1.62 0.00 0.00 -1.57 0.00 0.00 179.24 179.29 2f9t n ALA 34 N -3.27 1.68 0.05 3.45 0.00 -0.35 -3.01 120.51 119.06 2f9t n ALA 34 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2f9t n ALA 34 Cb 0.81 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2f9t n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2f9t n LEU 35 N 0.36 0.79 -0.32 0.00 7.94 -1.13 -4.21 117.00 120.43 2f9t n LEU 35 Ca 0.00 0.15 0.09 0.00 -1.11 0.00 0.00 56.01 55.14 2f9t n LEU 35 Cb 0.12 -0.20 0.26 0.00 0.53 0.00 0.00 43.42 44.13 2f9t n LEU 35 CO 0.00 -0.72 1.14 0.58 -1.11 0.00 0.00 177.39 177.29 2f9t h VAL 36 N 0.00 0.74 0.05 1.96 2.07 -1.59 0.32 116.25 119.80 2f9t h VAL 36 Ca 0.00 -0.24 -0.24 0.00 0.82 0.00 0.00 66.70 67.04 2f9t h VAL 36 Cb 0.00 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2f9t h VAL 36 CO 0.00 0.13 -1.05 -0.08 0.02 0.00 0.00 177.57 176.59 2f9t h GLU 37 N 0.71 0.29 0.00 1.57 4.81 -1.84 -3.04 114.58 117.07 2f9t h GLU 37 Ca 0.50 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2f9t h GLU 37 Cb 0.72 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2f9t h GLU 37 CO -0.36 1.11 -0.01 0.37 -0.73 0.00 0.00 179.01 179.39 2f9t h GLN 38 N 0.13 0.00 -0.39 1.92 4.15 -0.76 0.64 115.11 120.79 2f9t h GLN 38 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2f9t h GLN 38 Cb 1.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.42 2f9t h GLN 38 CO 0.17 0.01 0.00 1.28 -1.93 0.00 0.00 178.83 178.36 2f9t n LEU 39 N -3.20 1.91 -0.07 -2.39 4.77 0.77 -4.05 117.00 114.74 2f9t n LEU 39 Ca -0.02 -0.96 -0.12 0.00 -0.03 0.00 0.00 56.01 54.89 2f9t n LEU 39 Cb 0.14 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2f9t n LEU 39 CO 0.23 0.43 -0.74 0.41 -1.33 0.00 0.00 177.39 176.39 2f9t n THR 40 N 0.42 1.32 0.00 -5.08 -1.04 0.22 -4.75 114.28 105.37 2f9t n THR 40 Ca 0.11 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2f9t n THR 40 Cb 0.33 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 2f9t n THR 40 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2f9t n SER 41 N -4.10 0.00 -4.56 8.00 7.64 -1.13 -2.67 113.62 116.81 2f9t n SER 41 Ca -0.20 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.29 2f9t n SER 41 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 2f9t n SER 41 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2f9t s GLN 42 N 0.00 3.16 0.21 1.43 1.11 -1.26 -4.94 119.66 119.37 2f9t s GLN 42 Ca 0.00 -0.46 0.09 0.00 0.01 0.00 0.00 55.36 54.99 2f9t s GLN 42 Cb 0.00 -4.80 -0.05 0.00 -1.01 0.00 0.00 33.01 27.16 2f9t s GLN 42 CO 0.00 -2.45 -0.16 -0.65 0.01 0.00 0.00 175.29 172.04 2f9t s GLN 43 N 5.84 1.38 0.00 2.91 -1.52 -1.09 -4.92 119.66 122.26 2f9t s GLN 43 Ca 0.49 -1.60 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 2f9t s GLN 43 Cb -0.05 -1.25 0.00 0.00 -0.22 0.00 0.00 33.01 31.48 2f9t s GLN 43 CO 0.04 0.22 0.00 0.00 -0.25 0.00 0.00 175.29 175.30 2f9t n ALA 44 N -0.35 0.00 0.00 6.09 0.00 -1.26 -5.13 120.51 119.86 2f9t n ALA 44 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2f9t n ALA 44 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2f9t n ALA 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f9t n LEU 45 N 0.00 0.00 -4.46 0.00 4.77 -1.26 -4.82 117.00 111.22 2f9t n LEU 45 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 2f9t n LEU 45 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2f9t n LEU 45 CO 0.00 0.00 1.21 -2.16 -1.33 0.00 0.00 177.39 175.11 2f9t s PRO 46 N 0.00 3.84 0.17 3.23 0.04 -1.26 -5.02 135.00 136.00 2f9t s PRO 46 Ca 0.00 -2.14 -0.30 0.00 0.04 0.00 0.00 61.00 58.60 2f9t s PRO 46 Cb 0.00 -5.01 -0.07 0.00 0.04 0.00 0.00 34.50 29.46 2f9t s PRO 46 CO 0.00 -1.79 0.98 0.14 0.04 0.00 0.00 177.00 176.37 2f9t s VAL 47 N 2.25 4.23 -0.06 -0.36 -7.23 -1.26 -4.45 120.40 113.51 2f9t s VAL 47 Ca 0.38 1.98 0.10 0.00 -1.81 0.00 0.00 61.98 62.64 2f9t s VAL 47 Cb -0.04 -4.26 0.18 0.00 0.56 0.00 0.00 36.38 32.82 2f9t s VAL 47 CO -0.05 0.37 1.09 0.54 -0.31 0.00 0.00 175.10 176.74 2f9t n ARG 48 N 2.28 0.59 -3.53 4.82 1.74 -1.26 -4.57 116.66 116.73 2f9t n ARG 48 Ca 0.01 -1.84 -0.07 0.00 -0.77 0.00 0.00 57.85 55.17 2f9t n ARG 48 Cb 0.48 -0.91 -0.02 0.00 -1.02 0.00 0.00 32.46 30.99 2f9t n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f9t s ALA 49 N -1.31 -1.86 -0.20 7.54 0.00 -1.26 -4.81 121.76 119.87 2f9t s ALA 49 Ca 0.18 1.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.91 2f9t s ALA 49 Cb 0.17 0.35 0.09 0.00 0.00 0.00 0.00 23.12 23.72 2f9t s ALA 49 CO -0.01 -0.70 0.80 0.00 0.00 0.00 0.00 175.76 175.86 2f9t s ARG 51 N -0.28 0.55 0.15 0.00 1.70 -0.77 -1.33 118.95 118.98 2f9t s ARG 51 Ca -0.03 -0.16 -0.19 0.00 -0.47 0.00 0.00 55.73 54.87 2f9t s ARG 51 Cb -0.03 0.24 0.05 0.00 -0.57 0.00 0.00 34.95 34.64 2f9t s ARG 51 CO 0.02 -0.14 0.51 -0.48 -1.08 0.00 0.00 175.30 174.13 2f9t s LEU 52 N -1.10 -0.07 -0.00 -1.89 0.05 -0.23 -2.43 118.68 113.01 2f9t s LEU 52 Ca -0.12 -0.21 0.07 0.00 0.05 0.00 0.00 54.13 53.93 2f9t s LEU 52 Cb -0.05 2.22 -0.02 0.00 -2.05 0.00 0.00 46.19 46.29 2f9t s LEU 52 CO 0.03 -0.94 -0.22 0.54 -0.55 0.00 0.00 176.35 175.21 2f9t s VAL 53 N -3.79 1.76 -0.02 1.48 0.11 -0.75 -1.07 120.40 118.12 2f9t s VAL 53 Ca 0.03 -1.01 -0.03 0.00 -2.93 0.00 0.00 61.98 58.04 2f9t s VAL 53 Cb 0.00 -1.47 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 2f9t s VAL 53 CO -0.11 0.44 0.08 -0.55 -3.33 0.00 0.00 175.10 171.64 2f9t s SER 54 N -0.66 -0.05 -0.31 3.54 0.15 -1.26 -1.25 113.70 113.87 2f9t s SER 54 Ca 0.09 0.07 0.08 0.00 0.70 0.00 0.00 55.95 56.89 2f9t s SER 54 Cb -0.09 0.17 0.53 0.00 -1.71 0.00 0.00 66.02 64.93 2f9t s SER 54 CO -0.00 -0.09 1.52 1.33 1.20 0.00 0.00 173.24 177.19 2f9t n VAL 55 N 2.72 2.63 -4.04 4.45 0.24 -0.89 -4.82 118.33 118.62 2f9t n VAL 55 Ca -0.15 -2.65 -0.24 0.00 -2.04 0.00 0.00 64.34 59.27 2f9t n VAL 55 Cb 0.59 -0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.56 2f9t n VAL 55 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2f9t s ARG 56 N -3.25 2.32 0.43 7.34 0.52 -1.26 -4.80 118.95 120.24 2f9t s ARG 56 Ca 0.46 -1.70 -0.24 0.00 -0.52 0.00 0.00 55.73 53.74 2f9t s ARG 56 Cb 0.41 -2.11 -0.11 0.00 0.52 0.00 0.00 34.95 33.67 2f9t s ARG 56 CO 0.01 -0.05 0.90 0.43 0.02 0.00 0.00 175.30 176.61 2f9t n SER 57 N -1.25 0.73 0.05 0.23 7.64 -1.26 -4.64 113.62 115.13 2f9t n SER 57 Ca -0.01 1.00 0.03 0.00 1.01 0.00 0.00 58.87 60.90 2f9t n SER 57 Cb 0.63 -1.30 0.18 0.00 -1.01 0.00 0.00 64.21 62.71 2f9t n SER 57 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2f9t n GLU 58 N 0.20 0.04 -0.01 1.43 4.07 -1.26 -0.25 120.64 124.86 2f9t n GLU 58 Ca 0.10 0.53 -0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2f9t n GLU 58 Cb 0.39 -1.67 -0.00 0.00 -0.06 0.00 0.00 31.44 30.10 2f9t n GLU 58 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 2f9t h GLN 59 N 0.00 0.00 -0.94 5.31 4.20 -2.00 -3.27 115.11 118.41 2f9t h GLN 59 Ca 0.00 0.00 0.25 0.00 0.06 0.00 0.00 58.65 58.96 2f9t h GLN 59 Cb 0.05 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 2f9t h GLN 59 CO 0.00 0.00 0.64 0.93 -0.67 0.00 0.00 178.83 179.73 2f9t h GLU 60 N -0.21 0.19 0.60 1.46 5.08 -1.65 -1.20 114.58 118.86 2f9t h GLU 60 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2f9t h GLU 60 Cb 0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2f9t h GLU 60 CO 0.00 0.13 -0.41 1.15 -1.00 0.00 0.00 179.01 178.88 2f9t h THR 61 N 0.20 0.00 0.00 1.13 2.02 -0.75 -0.61 112.91 114.90 2f9t h THR 61 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.65 2f9t h THR 61 Cb 1.53 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2f9t h THR 61 CO -0.11 0.00 0.00 -1.28 0.37 0.00 0.00 175.52 174.50 2f9t h SER 62 N -0.96 0.00 0.55 4.18 0.87 -1.42 0.16 113.55 116.92 2f9t h SER 62 Ca -0.08 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 2f9t h SER 62 Cb 0.78 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 2f9t h SER 62 CO 0.05 0.00 -0.54 -0.61 -0.53 0.00 0.00 176.83 175.20 2f9t h GLN 63 N 0.00 0.00 0.11 2.24 5.75 -0.04 0.32 115.11 123.49 2f9t h GLN 63 Ca 0.00 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.14 2f9t h GLN 63 Cb 0.21 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2f9t h GLN 63 CO 0.00 0.54 -2.02 1.28 -2.65 0.00 0.00 178.83 175.98 2f9t n LEU 64 N -3.89 2.52 0.28 -2.39 7.99 -0.02 -3.86 117.00 117.63 2f9t n LEU 64 Ca -0.01 0.20 0.14 0.00 -0.01 0.00 0.00 56.01 56.32 2f9t n LEU 64 Cb 0.55 -1.00 0.79 0.00 -0.11 0.00 0.00 43.42 43.65 2f9t n LEU 64 CO 0.41 0.83 1.02 0.58 -1.51 0.00 0.00 177.39 178.71 2f9t h VAL 65 N 0.06 0.49 0.00 4.08 2.07 -0.70 -3.21 116.25 119.04 2f9t h VAL 65 Ca -0.43 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2f9t h VAL 65 Cb 2.03 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2f9t h VAL 65 CO 0.07 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2f9t n ALA 66 N -2.26 -0.38 0.01 1.67 0.00 0.11 -1.20 120.51 118.47 2f9t n ALA 66 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2f9t n ALA 66 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2f9t n ALA 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f9t n ARG 67 N -1.68 0.01 -0.09 0.00 1.74 -1.22 -1.87 116.66 113.55 2f9t n ARG 67 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2f9t n ARG 67 Cb 0.00 -1.21 -0.08 0.00 -1.02 0.00 0.00 32.46 30.16 2f9t n ARG 67 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2f9t n LEU 68 N -0.71 2.04 0.13 0.55 4.77 -1.08 -3.89 117.00 118.82 2f9t n LEU 68 Ca 0.00 0.10 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 2f9t n LEU 68 Cb 0.00 -0.59 0.43 0.00 -2.33 0.00 0.00 43.42 40.93 2f9t n LEU 68 CO 0.00 0.57 0.77 -0.62 -1.33 0.00 0.00 177.39 176.78 2f9t n GLU 69 N -3.51 0.10 -0.09 3.23 -0.58 -0.34 -1.38 120.64 118.07 2f9t n GLU 69 Ca -0.35 0.59 -0.16 0.00 -0.42 0.00 0.00 57.16 56.81 2f9t n GLU 69 Cb 0.80 -1.92 -0.13 0.00 -0.57 0.00 0.00 31.44 29.62 2f9t n GLU 69 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f9t n GLN 70 N -2.07 0.68 0.24 3.49 10.64 -1.21 -4.39 117.38 124.76 2f9t n GLN 70 Ca -0.01 0.14 0.15 0.00 -1.83 0.00 0.00 57.00 55.45 2f9t n GLN 70 Cb 0.10 -1.57 0.48 0.00 -0.86 0.00 0.00 30.24 28.39 2f9t n GLN 70 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2f9t h LEU 71 N 0.01 0.00 -7.63 2.61 3.38 -1.34 -3.45 115.31 108.89 2f9t h LEU 71 Ca -0.53 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.23 2f9t h LEU 71 Cb 2.01 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 42.48 2f9t h LEU 71 CO -0.02 0.00 -0.63 -0.36 0.09 0.00 0.00 178.44 177.52 2f9t s PHE 72 N -3.46 -0.09 -1.17 1.13 0.08 -0.80 -5.05 117.98 108.62 2f9t s PHE 72 Ca 0.04 0.23 -0.13 0.00 0.12 0.00 0.00 56.93 57.18 2f9t s PHE 72 Cb 0.08 0.02 -0.07 0.00 -0.57 0.00 0.00 43.02 42.48 2f9t s PHE 72 CO 0.58 -0.05 2.27 -0.35 -0.10 0.00 0.00 175.22 177.57 2f9t n PRO 73 N 3.13 2.47 -4.00 0.24 -0.04 -1.26 -4.66 135.00 130.88 2f9t n PRO 73 Ca -0.13 -2.01 -0.12 0.00 -0.04 0.00 0.00 63.50 61.19 2f9t n PRO 73 Cb 0.59 -2.86 -0.13 0.00 -0.04 0.00 0.00 33.50 31.06 2f9t n PRO 73 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2f9t s VAL 74 N 3.52 0.21 -0.86 0.52 -7.23 -1.26 -4.72 120.40 110.58 2f9t s VAL 74 Ca 0.53 -0.45 -0.17 0.00 -1.81 0.00 0.00 61.98 60.07 2f9t s VAL 74 Cb 0.14 -0.25 0.16 0.00 0.56 0.00 0.00 36.38 36.99 2f9t s VAL 74 CO -0.01 -0.16 0.96 -0.55 -0.31 0.00 0.00 175.10 175.03 2f9t s SER 75 N -0.64 6.63 0.20 4.85 0.15 -1.26 -4.82 113.70 118.81 2f9t s SER 75 Ca -0.05 -2.20 -0.31 0.00 0.70 0.00 0.00 55.95 54.09 2f9t s SER 75 Cb -0.05 -2.32 -0.15 0.00 -1.71 0.00 0.00 66.02 61.79 2f9t s SER 75 CO -0.00 -0.90 1.08 0.00 1.20 0.00 0.00 173.24 174.61 2f9t n ALA 76 N 5.64 -0.81 -2.89 5.45 0.00 -1.26 -4.72 120.51 121.92 2f9t n ALA 76 Ca 0.17 0.44 -0.34 0.00 0.00 0.00 0.00 53.44 53.71 2f9t n ALA 76 Cb 0.48 -1.99 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 2f9t n ALA 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f9t s LEU 77 N 0.75 3.44 -0.14 0.00 1.43 -0.44 -5.00 118.68 118.72 2f9t s LEU 77 Ca 0.69 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2f9t s LEU 77 Cb -0.82 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 2f9t s LEU 77 CO 0.55 0.19 -0.15 -0.69 0.23 0.00 0.00 176.35 176.48 2f9t s VAL 78 N 0.26 2.82 0.37 -1.59 1.01 -1.26 -1.06 120.40 120.95 2f9t s VAL 78 Ca -0.01 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 2f9t s VAL 78 Cb -0.13 -2.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 2f9t s VAL 78 CO 0.02 0.52 1.13 0.00 0.00 0.00 0.00 175.10 176.77 2f9t s ALA 79 N 0.51 3.21 0.16 5.51 0.00 -0.23 -4.98 121.76 125.95 2f9t s ALA 79 Ca -0.10 0.89 0.06 0.00 0.00 0.00 0.00 51.96 52.82 2f9t s ALA 79 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2f9t s ALA 79 CO 0.04 -0.36 -0.13 -1.54 0.00 0.00 0.00 175.76 173.77 2f9t s SER 80 N -1.16 2.20 0.83 0.00 1.04 -1.26 -4.70 113.70 110.65 2f9t s SER 80 Ca 0.54 -0.95 -0.13 0.00 0.48 0.00 0.00 55.95 55.89 2f9t s SER 80 Cb -0.29 -0.08 0.07 0.00 0.10 0.00 0.00 66.02 65.81 2f9t s SER 80 CO 0.37 -0.20 0.98 -1.20 0.98 0.00 0.00 173.24 174.17 2f9t n SER 81 N -0.04 0.17 -3.44 7.02 7.64 -1.26 -5.03 113.62 118.68 2f9t n SER 81 Ca -0.11 0.53 -0.11 0.00 1.01 0.00 0.00 58.87 60.18 2f9t n SER 81 Cb 0.59 -1.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.35 2f9t n SER 81 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2f9t s GLY 82 N -2.07 -0.59 0.01 0.23 0.00 -1.26 -5.01 107.32 98.63 2f9t s GLY 82 Ca 0.69 0.62 0.25 0.00 0.00 0.00 0.00 44.72 46.27 2f9t s GLY 82 CO 0.55 0.22 1.35 0.28 0.00 0.00 0.00 173.10 175.50 2f9t n LYS 83 N -0.32 0.04 -3.59 2.90 5.02 -1.26 -4.63 118.16 116.33 2f9t n LYS 83 Ca -0.15 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 55.99 2f9t n LYS 83 Cb 0.64 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 2f9t n LYS 83 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2f9t s GLN 84 N -3.03 0.90 -0.28 1.97 0.74 -1.26 -1.46 119.66 117.24 2f9t s GLN 84 Ca 0.10 0.66 -0.13 0.00 0.05 0.00 0.00 55.36 56.04 2f9t s GLN 84 Cb 0.17 0.43 0.10 0.00 1.10 0.00 0.00 33.01 34.81 2f9t s GLN 84 CO 0.72 -0.19 0.65 -1.17 -0.55 0.00 0.00 175.29 174.75 2f9t s LEU 85 N -0.30 -0.96 -1.37 3.68 2.96 -0.22 -4.94 118.68 117.54 2f9t s LEU 85 Ca -0.04 1.48 -0.08 0.00 -0.22 0.00 0.00 54.13 55.27 2f9t s LEU 85 Cb -0.03 2.26 0.05 0.00 0.50 0.00 0.00 46.19 48.97 2f9t s LEU 85 CO 0.04 -0.23 0.53 0.00 -1.32 0.00 0.00 176.35 175.37 2f9t n ALA 86 N 4.78 -1.04 -0.77 5.97 0.00 -1.26 -1.26 120.51 126.93 2f9t n ALA 86 Ca -0.17 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2f9t n ALA 86 Cb 0.55 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.86 2f9t n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f9t n GLY 87 N -1.29 0.57 3.30 0.00 0.00 -1.26 -4.82 105.19 101.70 2f9t n GLY 87 Ca -0.05 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2f9t n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f9t s VAL 88 N -2.00 2.29 -0.24 1.61 1.01 -0.39 -4.54 120.40 118.14 2f9t s VAL 88 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 2f9t s VAL 88 Cb 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2f9t s VAL 88 CO 0.00 0.57 0.13 -0.60 0.00 0.00 0.00 175.10 175.19 2f9t s ARG 89 N -0.15 3.93 0.19 2.72 3.52 0.08 -1.05 118.95 128.19 2f9t s ARG 89 Ca -0.03 -0.34 -0.32 0.00 -0.13 0.00 0.00 55.73 54.90 2f9t s ARG 89 Cb -0.14 -3.45 -0.12 0.00 -1.56 0.00 0.00 34.95 29.68 2f9t s ARG 89 CO 0.04 -0.00 1.73 -1.71 -0.81 0.00 0.00 175.30 174.54 2f9t n ASN 90 N 4.45 3.90 -0.61 -2.12 2.85 -0.53 -1.83 115.26 121.36 2f9t n ASN 90 Ca -0.15 1.05 0.13 0.00 -0.11 0.00 0.00 54.58 55.50 2f9t n ASN 90 Cb 0.52 -1.55 0.32 0.00 1.24 0.00 0.00 39.78 40.30 2f9t n ASN 90 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f9t n GLY 91 N 3.95 0.26 3.78 8.20 0.00 -1.24 -4.84 105.19 115.30 2f9t n GLY 91 Ca 0.16 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2f9t n GLY 91 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f9t s TYR 92 N -2.11 3.70 0.24 1.61 4.12 -1.26 -4.63 117.35 119.02 2f9t s TYR 92 Ca 0.31 1.77 -0.05 0.00 0.02 0.00 0.00 57.07 59.12 2f9t s TYR 92 Cb 0.20 -2.91 0.36 0.00 -1.52 0.00 0.00 41.96 38.08 2f9t s TYR 92 CO 0.37 0.22 1.82 -0.07 0.02 0.00 0.00 175.55 177.91 2f9t h LEU 93 N 3.21 0.71 -7.68 -1.29 4.07 -2.01 -3.15 115.31 109.17 2f9t h LEU 93 Ca -0.47 0.04 -0.70 0.00 0.08 0.00 0.00 57.88 56.83 2f9t h LEU 93 Cb 1.19 -0.11 -0.35 0.00 1.08 0.00 0.00 40.66 42.48 2f9t h LEU 93 CO 0.65 0.43 -0.44 -0.62 -1.08 0.00 0.00 178.44 177.38 2f9t s ASP 94 N -5.66 5.26 0.60 -0.43 3.68 -1.26 -4.97 116.67 113.89 2f9t s ASP 94 Ca -0.12 -2.50 0.28 0.00 2.13 0.00 0.00 52.55 52.34 2f9t s ASP 94 Cb 0.19 -1.85 1.22 0.00 -1.45 0.00 0.00 42.92 41.02 2f9t s ASP 94 CO 0.78 -0.45 1.60 0.10 0.13 0.00 0.00 175.17 177.33 2f9t h TYR 95 N 7.48 0.00 0.00 -5.34 -0.00 -1.92 0.47 116.97 117.66 2f9t h TYR 95 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.66 2f9t h TYR 95 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.72 2f9t h TYR 95 CO 0.64 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.84 2f9t n GLN 96 N -3.46 0.13 0.01 0.10 6.02 -1.26 -3.48 117.38 115.43 2f9t n GLN 96 Ca 0.16 0.11 0.13 0.00 -0.01 0.00 0.00 57.00 57.39 2f9t n GLN 96 Cb 1.11 -1.65 0.46 0.00 1.02 0.00 0.00 30.24 31.18 2f9t n GLN 96 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2f9t n ARG 97 N -1.87 0.03 -2.67 -1.09 5.12 0.15 -4.82 116.66 111.51 2f9t n ARG 97 Ca 0.06 0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.58 2f9t n ARG 97 Cb 0.38 -1.53 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 2f9t n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2f9t s LEU 98 N -3.15 4.26 -0.14 0.55 2.96 -1.23 -4.96 118.68 116.99 2f9t s LEU 98 Ca 0.12 1.57 -0.38 0.00 -0.22 0.00 0.00 54.13 55.22 2f9t s LEU 98 Cb 0.18 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 43.16 2f9t s LEU 98 CO 0.60 -0.44 1.65 0.61 -1.32 0.00 0.00 176.35 177.45 2f9t n GLY 99 N 3.09 0.85 0.36 7.98 0.00 -1.26 -4.82 105.19 111.39 2f9t n GLY 99 Ca 0.09 0.85 0.11 0.00 0.00 0.00 0.00 46.02 47.06 2f9t n GLY 99 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f9t h LEU 100 N 6.72 0.49 -0.21 0.99 3.38 -1.93 -0.54 115.31 124.23 2f9t h LEU 100 Ca -0.47 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2f9t h LEU 100 Cb 1.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2f9t h LEU 100 CO 0.91 0.29 -0.01 -2.24 0.09 0.00 0.00 178.44 177.48 2f9t h ASP 101 N 0.55 0.37 -0.21 -0.43 -0.00 -1.91 -1.23 116.42 113.56 2f9t h ASP 101 Ca 0.32 -0.32 0.03 0.00 -0.00 0.00 0.00 57.03 57.05 2f9t h ASP 101 Cb 0.52 -0.10 -0.03 0.00 -0.00 0.00 0.00 39.33 39.72 2f9t h ASP 101 CO -0.11 0.60 0.04 0.03 -0.00 0.00 0.00 179.24 179.80 2f9t h ARG 102 N 0.12 0.12 -0.15 4.15 3.08 -1.74 -1.86 114.38 118.10 2f9t h ARG 102 Ca 0.06 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.15 2f9t h ARG 102 Cb 0.42 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 2f9t h ARG 102 CO 0.01 0.08 -0.27 2.35 -1.07 0.00 0.00 179.97 181.07 2f9t h TRP 103 N 0.12 -0.74 -0.22 3.04 -0.00 -0.97 -0.28 115.95 116.91 2f9t h TRP 103 Ca 0.10 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.97 2f9t h TRP 103 Cb 0.09 0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 29.59 2f9t h TRP 103 CO -0.15 -0.35 -0.10 -0.07 -0.00 0.00 0.00 178.44 177.77 2f9t h LEU 104 N -0.33 0.34 -0.24 0.65 3.38 -1.06 -1.81 115.31 116.23 2f9t h LEU 104 Ca 0.10 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2f9t h LEU 104 Cb 0.49 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2f9t h LEU 104 CO -0.34 0.48 -0.29 0.00 0.09 0.00 0.00 178.44 178.38 2f9t h ALA 105 N 1.56 0.36 -0.10 1.53 0.00 -0.64 -1.53 119.26 120.45 2f9t h ALA 105 Ca 0.07 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 2f9t h ALA 105 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f9t h ALA 105 CO 0.02 0.38 -0.48 1.37 0.00 0.00 0.00 179.25 180.54 2f9t h LEU 106 N 0.33 0.26 -0.24 0.00 8.10 -0.91 -1.47 115.31 121.38 2f9t h LEU 106 Ca 0.03 -0.12 -0.04 0.00 0.11 0.00 0.00 57.88 57.85 2f9t h LEU 106 Cb 0.86 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 41.00 2f9t h LEU 106 CO 0.07 0.70 -0.02 0.58 -4.11 0.00 0.00 178.44 175.66 2f9t h VAL 107 N 0.20 1.27 -0.62 0.15 2.07 -1.31 -2.22 116.25 115.78 2f9t h VAL 107 Ca 0.01 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.62 2f9t h VAL 107 Cb 0.92 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 2f9t h VAL 107 CO 0.07 0.30 0.34 0.00 0.02 0.00 0.00 177.57 178.30 2f9t h ALA 108 N 0.79 0.82 0.05 1.67 0.00 -1.04 0.14 119.26 121.69 2f9t h ALA 108 Ca 0.07 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2f9t h ALA 108 Cb 0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2f9t h ALA 108 CO 0.02 0.01 -0.17 0.00 0.00 0.00 0.00 179.25 179.11 2f9t h ALA 109 N 1.32 -0.25 -0.54 0.00 0.00 -1.06 -0.12 119.26 118.60 2f9t h ALA 109 Ca 0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2f9t h ALA 109 Cb 0.16 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2f9t h ALA 109 CO -0.17 -0.68 -0.04 1.25 0.00 0.00 0.00 179.25 179.61 2f9t h HIS 110 N -0.31 1.04 -0.95 0.00 6.17 -1.14 -0.64 115.15 119.32 2f9t h HIS 110 Ca 0.04 -0.18 0.11 0.00 0.71 0.00 0.00 60.37 61.05 2f9t h HIS 110 Cb 0.35 -0.27 -0.08 0.00 2.52 0.00 0.00 27.41 29.93 2f9t h HIS 110 CO -0.20 0.95 0.58 1.25 0.71 0.00 0.00 177.93 181.22 2f9t h HIS 111 N 0.87 1.06 0.13 5.26 6.17 -0.21 0.34 115.15 128.77 2f9t h HIS 111 Ca 0.15 0.03 -0.28 0.00 0.71 0.00 0.00 60.37 60.99 2f9t h HIS 111 Cb 0.56 -0.33 0.01 0.00 2.52 0.00 0.00 27.41 30.17 2f9t h HIS 111 CO 0.04 0.43 -1.23 -0.07 0.71 0.00 0.00 177.93 177.81 2f9t h LEU 112 N 0.95 0.56 0.17 0.26 3.38 -0.54 -3.37 115.31 116.71 2f9t h LEU 112 Ca 0.46 -0.56 -0.34 0.00 0.09 0.00 0.00 57.88 57.53 2f9t h LEU 112 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2f9t h LEU 112 CO -0.25 1.41 -1.74 0.00 0.09 0.00 0.00 178.44 177.96 2f9t h ALA 113 N 0.51 0.21 -1.57 1.53 0.00 -0.82 -3.47 119.26 115.64 2f9t h ALA 113 Ca -0.15 -1.16 -0.40 0.00 0.00 0.00 0.00 54.91 53.19 2f9t h ALA 113 Cb 1.93 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 20.05 2f9t h ALA 113 CO 0.21 1.08 -0.42 1.63 0.00 0.00 0.00 179.25 181.75 2f9t n LYS 114 N -3.55 -1.45 -4.31 0.00 4.76 0.12 -4.93 118.16 108.79 2f9t n LYS 114 Ca -0.24 1.12 -0.18 0.00 -2.87 0.00 0.00 58.31 56.14 2f9t n LYS 114 Cb 1.07 -5.55 -0.09 0.00 -1.84 0.00 0.00 35.03 28.62 2f9t n LYS 114 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2f9t s LYS 115 N -4.12 1.58 0.33 1.97 1.02 -1.26 -4.98 119.74 114.29 2f9t s LYS 115 Ca 0.00 -1.90 -0.28 0.00 0.02 0.00 0.00 55.97 53.81 2f9t s LYS 115 Cb 0.00 0.04 -0.10 0.00 -0.52 0.00 0.00 37.83 37.25 2f9t s LYS 115 CO 0.00 -0.49 1.19 0.00 -0.92 0.00 0.00 175.35 175.13 2f9t s ALA 116 N -3.64 3.37 0.04 5.17 0.00 -1.26 -4.54 121.76 120.90 2f9t s ALA 116 Ca 0.37 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 2f9t s ALA 116 Cb 0.05 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2f9t s ALA 116 CO 0.19 -0.42 0.04 0.00 0.00 0.00 0.00 175.76 175.57 2f9t s LEU 118 N -2.30 3.17 -0.22 0.00 2.96 0.53 -1.22 118.68 121.61 2f9t s LEU 118 Ca -0.03 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2f9t s LEU 118 Cb 0.01 -1.78 0.05 0.00 0.50 0.00 0.00 46.19 44.96 2f9t s LEU 118 CO -0.06 0.10 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.30 2f9t s VAL 119 N 0.79 1.61 -0.11 1.68 1.01 0.15 -0.25 120.40 125.27 2f9t s VAL 119 Ca -0.01 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 60.87 2f9t s VAL 119 Cb -0.14 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2f9t s VAL 119 CO 0.02 0.03 -0.21 -0.63 0.00 0.00 0.00 175.10 174.31 2f9t s ILE 120 N 1.38 2.26 -0.35 2.22 1.01 -0.46 -0.56 121.20 126.70 2f9t s ILE 120 Ca -0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 2f9t s ILE 120 Cb -0.18 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.45 2f9t s ILE 120 CO -0.07 0.55 0.12 -0.62 0.00 0.00 0.00 174.94 174.92 2f9t s ASP 121 N 0.43 5.35 -1.17 3.58 2.15 0.13 -1.35 116.67 125.78 2f9t s ASP 121 Ca -0.15 -1.21 -0.12 0.00 0.43 0.00 0.00 52.55 51.50 2f9t s ASP 121 Cb -0.17 -1.88 0.21 0.00 -0.30 0.00 0.00 42.92 40.78 2f9t s ASP 121 CO 0.07 -0.35 1.31 -0.76 -0.17 0.00 0.00 175.17 175.26 2f9t s LEU 122 N 1.40 5.53 0.00 -1.34 2.01 -0.16 -1.96 118.68 124.15 2f9t s LEU 122 Ca -0.01 -3.20 0.00 0.00 0.01 0.00 0.00 54.13 50.93 2f9t s LEU 122 Cb -0.20 -2.33 0.00 0.00 0.01 0.00 0.00 46.19 43.67 2f9t s LEU 122 CO 0.02 -0.58 0.00 0.61 1.01 0.00 0.00 176.35 177.41 2f9t n GLY 123 N 3.62 4.56 0.36 -3.19 0.00 -1.26 -0.98 105.19 108.29 2f9t n GLY 123 Ca 0.32 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.54 2f9t n GLY 123 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f9t h THR 124 N 0.00 1.12 -2.88 2.61 2.02 -1.94 -3.39 112.91 110.45 2f9t h THR 124 Ca 0.00 -0.40 -0.62 0.00 0.77 0.00 0.00 66.41 66.16 2f9t h THR 124 Cb 0.00 -0.14 -0.14 0.00 -1.74 0.00 0.00 68.15 66.12 2f9t h THR 124 CO 0.00 0.21 -0.74 0.00 0.37 0.00 0.00 175.52 175.37 2f9t s ALA 125 N -6.07 2.87 -0.12 6.16 0.00 -1.26 -1.46 121.76 121.88 2f9t s ALA 125 Ca -0.13 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.26 2f9t s ALA 125 Cb 0.19 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 2f9t s ALA 125 CO 0.81 0.42 -0.09 0.08 0.00 0.00 0.00 175.76 176.98 2f9t s VAL 126 N -1.84 3.47 0.10 0.00 1.01 0.18 -4.63 120.40 118.69 2f9t s VAL 126 Ca 0.25 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.77 2f9t s VAL 126 Cb -0.08 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2f9t s VAL 126 CO 0.15 0.54 -0.16 0.42 0.00 0.00 0.00 175.10 176.05 2f9t s THR 127 N 0.01 1.36 -0.05 3.92 -4.23 -0.83 -1.02 115.64 114.79 2f9t s THR 127 Ca -0.02 -1.55 -0.02 0.00 -1.18 0.00 0.00 61.69 58.92 2f9t s THR 127 Cb -0.14 -1.40 0.04 0.00 1.34 0.00 0.00 72.50 72.34 2f9t s THR 127 CO 0.03 -0.27 0.12 -0.55 -0.54 0.00 0.00 174.62 173.41 2f9t s SER 128 N -2.11 -0.07 0.04 3.99 0.15 -0.46 -0.70 113.70 114.54 2f9t s SER 128 Ca 0.05 0.24 0.04 0.00 0.70 0.00 0.00 55.95 56.98 2f9t s SER 128 Cb -0.08 0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.34 2f9t s SER 128 CO 0.03 -0.14 -0.11 -1.81 1.20 0.00 0.00 173.24 172.41 2f9t s ASP 129 N 1.13 1.33 -0.04 5.45 1.01 0.27 0.27 116.67 126.09 2f9t s ASP 129 Ca -0.09 -0.43 0.06 0.00 0.71 0.00 0.00 52.55 52.80 2f9t s ASP 129 Cb -0.12 -0.07 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 2f9t s ASP 129 CO -0.05 -0.02 -0.22 -0.76 0.21 0.00 0.00 175.17 174.32 2f9t s LEU 130 N -1.12 2.24 -0.08 1.23 1.02 -1.02 -0.67 118.68 120.27 2f9t s LEU 130 Ca -0.01 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 53.73 2f9t s LEU 130 Cb -0.08 -1.41 0.02 0.00 0.02 0.00 0.00 46.19 44.74 2f9t s LEU 130 CO 0.01 0.29 -0.10 -0.69 0.02 0.00 0.00 176.35 175.89 2f9t s VAL 131 N -0.45 1.05 0.88 -1.59 1.01 -0.35 -0.58 120.40 120.37 2f9t s VAL 131 Ca 0.05 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 2f9t s VAL 131 Cb -0.12 -1.01 0.12 0.00 0.00 0.00 0.00 36.38 35.38 2f9t s VAL 131 CO 0.01 0.35 1.10 0.00 0.00 0.00 0.00 175.10 176.56 2f9t s ALA 132 N 1.11 1.59 0.56 5.51 0.00 0.46 -1.02 121.76 129.98 2f9t s ALA 132 Ca -0.06 0.18 0.25 0.00 0.00 0.00 0.00 51.96 52.32 2f9t s ALA 132 Cb -0.14 -3.28 1.59 0.00 0.00 0.00 0.00 23.12 21.29 2f9t s ALA 132 CO -0.01 -2.37 2.18 0.00 0.00 0.00 0.00 175.76 175.55 2f9t h ALA 133 N -1.57 1.80 -0.10 0.00 0.00 -1.89 -0.64 119.26 116.86 2f9t h ALA 133 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f9t h ALA 133 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2f9t h ALA 133 CO 0.50 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.26 2f9t n ASP 134 N -4.10 0.54 0.00 0.00 5.68 -1.26 -4.54 116.55 112.87 2f9t n ASP 134 Ca -0.01 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 2f9t n ASP 134 Cb 0.16 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2f9t n ASP 134 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f9t n GLY 135 N 0.67 0.63 3.61 6.12 0.00 -0.25 -4.91 105.19 111.06 2f9t n GLY 135 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2f9t n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f9t s VAL 136 N -2.08 5.00 -0.12 1.61 1.01 -1.24 -0.74 120.40 123.83 2f9t s VAL 136 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 2f9t s VAL 136 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2f9t s VAL 136 CO 0.00 -0.01 1.34 -2.28 0.00 0.00 0.00 175.10 174.15 2f9t s HIS 137 N 2.47 2.71 -0.62 5.22 2.46 -0.76 -0.40 115.29 126.37 2f9t s HIS 137 Ca 0.24 0.85 0.25 0.00 0.47 0.00 0.00 55.06 56.87 2f9t s HIS 137 Cb -0.15 -3.59 0.59 0.00 -0.13 0.00 0.00 32.58 29.30 2f9t s HIS 137 CO 0.10 -2.14 1.65 -0.07 -2.47 0.00 0.00 174.74 171.81 2f9t h LEU 138 N 9.58 0.00 0.00 8.88 3.38 -1.17 -3.28 115.31 132.71 2f9t h LEU 138 Ca -0.30 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2f9t h LEU 138 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2f9t h LEU 138 CO 0.95 0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.11 2f9t n GLY 139 N 1.25 0.34 0.00 0.83 0.00 -1.25 -4.96 105.19 101.39 2f9t n GLY 139 Ca 0.05 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.76 2f9t n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9t n GLY 140 N -0.17 2.47 3.15 -0.02 0.00 -1.26 -2.44 105.19 106.93 2f9t n GLY 140 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 2f9t n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f9t s TYR 141 N -6.63 1.06 -0.02 1.61 1.51 0.14 -4.97 117.35 110.06 2f9t s TYR 141 Ca 0.00 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 2f9t s TYR 141 Cb 0.00 -0.60 -0.00 0.00 -0.11 0.00 0.00 41.96 41.25 2f9t s TYR 141 CO 0.00 0.02 -0.09 0.42 -1.11 0.00 0.00 175.55 174.78 2f9t s ILE 142 N -1.66 0.76 0.25 2.71 1.01 -1.26 -1.35 121.20 121.66 2f9t s ILE 142 Ca -0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 2f9t s ILE 142 Cb -0.08 -0.65 0.03 0.00 0.01 0.00 0.00 42.46 41.77 2f9t s ILE 142 CO 0.01 0.23 0.76 0.00 0.00 0.00 0.00 174.94 175.94 2f9t s PRO 144 N -3.78 3.76 0.00 0.00 0.04 -1.26 0.50 135.00 134.26 2f9t s PRO 144 Ca 0.11 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2f9t s PRO 144 Cb -0.05 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2f9t s PRO 144 CO 0.05 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2f9t n GLY 145 N 0.21 0.10 0.00 0.56 0.00 -0.54 -4.39 105.19 101.13 2f9t n GLY 145 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2f9t n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f9t n THR 147 N 0.00 0.00 0.36 2.61 -2.24 -1.26 -4.61 114.28 109.14 2f9t n THR 147 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2f9t n THR 147 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2f9t n THR 147 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2f9t n LEU 148 N 0.00 0.93 0.00 3.22 7.94 -1.25 -1.06 117.00 126.78 2f9t n LEU 148 Ca 0.00 -0.46 0.00 0.00 -1.11 0.00 0.00 56.01 54.44 2f9t n LEU 148 Cb 0.00 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.77 2f9t n LEU 148 CO 0.00 0.16 0.00 0.54 -1.11 0.00 0.00 177.39 176.98 2f9t n ARG 150 N 0.71 0.00 -0.14 1.96 1.74 -1.26 -0.67 116.66 119.00 2f9t n ARG 150 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2f9t n ARG 150 Cb 0.16 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.65 2f9t n ARG 150 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2f9t h SER 151 N 0.00 0.05 -0.33 0.55 0.87 -1.49 0.12 113.55 113.33 2f9t h SER 151 Ca 0.00 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2f9t h SER 151 Cb 0.00 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2f9t h SER 151 CO 0.00 0.06 0.20 1.56 -0.53 0.00 0.00 176.83 178.12 2f9t h GLN 152 N 0.25 0.40 -0.63 2.24 4.20 -1.16 -1.13 115.11 119.28 2f9t h GLN 152 Ca 0.22 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 2f9t h GLN 152 Cb 0.27 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2f9t h GLN 152 CO -0.27 0.26 0.08 -0.07 -0.67 0.00 0.00 178.83 178.16 2f9t h LEU 153 N 0.41 1.02 -0.34 1.46 3.38 -1.70 -0.34 115.31 119.20 2f9t h LEU 153 Ca 0.12 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2f9t h LEU 153 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2f9t h LEU 153 CO -0.05 1.03 0.19 -0.09 0.09 0.00 0.00 178.44 179.62 2f9t h ARG 154 N 0.97 0.39 -0.26 1.13 2.43 -0.49 -1.35 114.38 117.20 2f9t h ARG 154 Ca 0.19 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2f9t h ARG 154 Cb 0.46 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2f9t h ARG 154 CO 0.02 0.26 -0.18 1.15 -1.51 0.00 0.00 179.97 179.70 2f9t h THR 155 N 0.40 1.24 -0.53 0.20 2.02 -1.01 -2.97 112.91 112.26 2f9t h THR 155 Ca 0.14 -1.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.11 2f9t h THR 155 Cb 0.01 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2f9t h THR 155 CO -0.07 0.35 -0.06 -0.74 0.37 0.00 0.00 175.52 175.37 2f9t h HIS 156 N 0.42 1.05 -2.79 3.16 -0.00 -0.25 -3.45 115.15 113.28 2f9t h HIS 156 Ca 0.07 -0.19 -0.12 0.00 -0.00 0.00 0.00 60.37 60.13 2f9t h HIS 156 Cb 0.56 -0.27 -0.23 0.00 -0.00 0.00 0.00 27.41 27.46 2f9t h HIS 156 CO 0.02 0.96 -0.24 -0.08 -0.00 0.00 0.00 177.93 178.59 2f9t s THR 157 N -4.90 0.01 -0.61 6.26 -1.32 -0.58 -5.01 115.64 109.48 2f9t s THR 157 Ca -0.11 -0.08 0.24 0.00 -1.21 0.00 0.00 61.69 60.53 2f9t s THR 157 Cb 0.14 -0.58 0.26 0.00 -1.51 0.00 0.00 72.50 70.80 2f9t s THR 157 CO 0.85 -0.04 1.73 0.54 -2.21 0.00 0.00 174.62 175.48 2f9t n ARG 158 N 2.54 0.20 0.01 7.08 1.74 -1.26 -2.89 116.66 124.08 2f9t n ARG 158 Ca -0.15 0.33 0.07 0.00 -0.77 0.00 0.00 57.85 57.33 2f9t n ARG 158 Cb 0.57 -1.82 0.32 0.00 -1.02 0.00 0.00 32.46 30.51 2f9t n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2f9t n ARG 159 N -2.19 0.01 -3.60 5.56 1.74 -1.26 -4.35 116.66 112.58 2f9t n ARG 159 Ca 0.04 0.27 -0.40 0.00 -0.77 0.00 0.00 57.85 56.98 2f9t n ARG 159 Cb 0.30 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 30.13 2f9t n ARG 159 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f9t s ILE 160 N -3.02 4.18 -0.22 0.55 1.01 -1.14 -5.01 121.20 117.54 2f9t s ILE 160 Ca 0.07 -2.35 -0.10 0.00 0.00 0.00 0.00 60.65 58.27 2f9t s ILE 160 Cb 0.09 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.93 2f9t s ILE 160 CO 0.27 -0.85 0.50 -0.13 0.00 0.00 0.00 174.94 174.73 2f9t s ARG 161 N 0.63 0.46 0.25 2.79 1.81 -1.26 -4.66 118.95 118.97 2f9t s ARG 161 Ca 0.12 1.03 -0.22 0.00 -1.72 0.00 0.00 55.73 54.95 2f9t s ARG 161 Cb -0.21 0.22 0.03 0.00 -0.45 0.00 0.00 34.95 34.55 2f9t s ARG 161 CO -0.03 -0.19 0.69 1.52 -0.68 0.00 0.00 175.30 176.60 2f9t s TYR 162 N 1.99 -0.29 0.69 -0.53 1.13 -1.26 -5.01 117.35 114.07 2f9t s TYR 162 Ca -0.07 -0.10 -0.12 0.00 -1.41 0.00 0.00 57.07 55.38 2f9t s TYR 162 Cb -0.09 0.67 0.00 0.00 -1.10 0.00 0.00 41.96 41.44 2f9t s TYR 162 CO -0.15 -1.13 1.06 -0.51 -2.51 0.00 0.00 175.55 172.32 2f9t s ASP 163 N -2.87 5.38 0.22 -0.18 -0.00 -1.26 -4.90 116.67 113.05 2f9t s ASP 163 Ca 0.08 1.66 -0.07 0.00 -0.00 0.00 0.00 52.55 54.23 2f9t s ASP 163 Cb -0.05 -2.50 0.18 0.00 -0.00 0.00 0.00 42.92 40.55 2f9t s ASP 163 CO 0.01 -1.44 1.74 0.44 -0.00 0.00 0.00 175.17 175.92 2f9t h ASP 164 N -0.57 1.02 -0.30 0.27 3.32 -2.02 -0.02 116.42 118.12 2f9t h ASP 164 Ca -0.44 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.40 2f9t h ASP 164 Cb 1.21 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2f9t h ASP 164 CO 0.56 0.98 0.19 0.00 -1.72 0.00 0.00 179.24 179.25 2f9t h ALA 165 N 1.15 0.37 -0.38 3.45 0.00 -1.99 0.26 119.26 122.12 2f9t h ALA 165 Ca 0.22 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2f9t h ALA 165 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2f9t h ALA 165 CO 0.00 -0.17 -0.06 1.49 0.00 0.00 0.00 179.25 180.51 2f9t h GLU 166 N 0.38 0.63 -0.05 0.00 4.81 -1.86 -1.15 114.58 117.35 2f9t h GLU 166 Ca 0.11 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2f9t h GLU 166 Cb -0.03 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2f9t h GLU 166 CO -0.03 0.69 0.02 0.00 -0.73 0.00 0.00 179.01 178.95 2f9t h ALA 167 N 1.35 0.06 -0.59 2.92 0.00 -0.07 -1.92 119.26 121.00 2f9t h ALA 167 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2f9t h ALA 167 Cb 0.46 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2f9t h ALA 167 CO 0.02 -0.33 0.20 0.00 0.00 0.00 0.00 179.25 179.14 2f9t h ARG 168 N -0.12 0.88 -0.78 0.00 3.08 -0.35 -2.36 114.38 114.74 2f9t h ARG 168 Ca 0.02 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2f9t h ARG 168 Cb 0.21 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2f9t h ARG 168 CO -0.00 0.75 0.51 -0.09 -1.07 0.00 0.00 179.97 180.07 2f9t h ARG 169 N 0.86 0.98 -0.77 0.04 2.43 -1.02 -2.85 114.38 114.05 2f9t h ARG 169 Ca 0.20 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.40 2f9t h ARG 169 Cb 0.22 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2f9t h ARG 169 CO -0.01 0.65 0.51 0.00 -1.51 0.00 0.00 179.97 179.60 2f9t h ALA 170 N 1.31 1.74 0.00 2.80 0.00 -0.79 -2.78 119.26 121.54 2f9t h ALA 170 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2f9t h ALA 170 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2f9t h ALA 170 CO -0.09 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2f9t n LEU 171 N -4.50 0.00 0.00 0.00 4.32 -1.08 -3.45 117.00 112.30 2f9t n LEU 171 Ca 0.12 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.19 2f9t n LEU 171 Cb 0.29 0.00 0.35 0.00 -1.62 0.00 0.00 43.42 42.44 2f9t n LEU 171 CO 0.33 0.00 0.72 0.00 -1.22 0.00 0.00 177.39 177.22 2f9t n ALA 172 N -0.96 1.77 -3.20 -1.18 0.00 -1.05 -4.74 120.51 111.15 2f9t n ALA 172 Ca 0.15 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2f9t n ALA 172 Cb 0.07 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 2f9t n ALA 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f9t s SER 173 N -2.77 -0.36 -0.02 0.00 0.15 -1.22 -5.05 113.70 104.44 2f9t s SER 173 Ca 0.11 -0.02 0.07 0.00 0.70 0.00 0.00 55.95 56.81 2f9t s SER 173 Cb 0.10 0.48 0.19 0.00 -1.71 0.00 0.00 66.02 65.08 2f9t s SER 173 CO 0.25 -0.77 1.16 0.18 1.20 0.00 0.00 173.24 175.26 2f9t n LEU 174 N 0.18 2.58 -4.72 3.45 4.77 -1.26 -4.87 117.00 117.12 2f9t n LEU 174 Ca -0.18 -2.10 -0.30 0.00 -0.03 0.00 0.00 56.01 53.40 2f9t n LEU 174 Cb 0.62 -0.16 0.14 0.00 -2.33 0.00 0.00 43.42 41.68 2f9t n LEU 174 CO 0.18 0.63 0.67 -1.10 -1.33 0.00 0.00 177.39 176.45 2f9t s GLN 175 N -1.18 1.26 0.12 3.23 -1.52 -1.26 -4.90 119.66 115.40 2f9t s GLN 175 Ca 0.15 0.76 -0.35 0.00 -1.95 0.00 0.00 55.36 53.97 2f9t s GLN 175 Cb 0.09 -1.81 -0.16 0.00 -0.22 0.00 0.00 33.01 30.91 2f9t s GLN 175 CO 0.08 -2.22 1.34 -2.30 -0.25 0.00 0.00 175.29 171.94 2f9t n PRO 176 N -3.86 1.32 -2.45 2.91 -0.02 -1.26 -4.92 135.00 126.72 2f9t n PRO 176 Ca 0.07 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.65 2f9t n PRO 176 Cb 0.56 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 2f9t n PRO 176 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2f9t s GLY 177 N 0.44 2.84 -0.13 -1.23 0.00 -1.26 -4.95 107.32 103.02 2f9t s GLY 177 Ca 0.81 0.82 0.18 0.00 0.00 0.00 0.00 44.72 46.54 2f9t s GLY 177 CO 0.47 1.31 1.15 -1.06 0.00 0.00 0.00 173.10 174.97 2f9t n GLN 178 N 0.18 1.27 -3.44 2.90 6.02 -1.26 -4.71 117.38 118.33 2f9t n GLN 178 Ca 0.04 -2.57 -0.12 0.00 -0.01 0.00 0.00 57.00 54.33 2f9t n GLN 178 Cb 0.48 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 2f9t n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f9t s ALA 179 N -2.84 -1.65 0.21 -1.58 0.00 -1.26 -5.05 121.76 109.58 2f9t s ALA 179 Ca 0.32 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 52.86 2f9t s ALA 179 Cb 0.28 0.70 0.27 0.00 0.00 0.00 0.00 23.12 24.37 2f9t s ALA 179 CO 0.03 -0.71 1.78 1.15 0.00 0.00 0.00 175.76 178.01 2f9t h THR 180 N 2.13 0.87 -0.34 0.00 2.02 -1.96 -1.39 112.91 114.23 2f9t h THR 180 Ca -0.31 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 2f9t h THR 180 Cb 1.28 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2f9t h THR 180 CO 0.37 0.10 -0.08 0.00 0.37 0.00 0.00 175.52 176.28 2f9t h ALA 181 N 1.38 1.22 -0.22 6.16 0.00 -1.94 -1.32 119.26 124.54 2f9t h ALA 181 Ca 0.31 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2f9t h ALA 181 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2f9t h ALA 181 CO -0.24 0.51 -0.30 0.93 0.00 0.00 0.00 179.25 180.15 2f9t h GLU 182 N 0.53 0.59 -0.30 0.00 5.08 -1.73 -1.54 114.58 117.21 2f9t h GLU 182 Ca 0.10 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2f9t h GLU 182 Cb 0.47 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2f9t h GLU 182 CO 0.03 0.94 0.00 0.00 -1.00 0.00 0.00 179.01 178.98 2f9t h ALA 183 N 0.64 0.40 0.36 3.43 0.00 -1.14 -1.90 119.26 121.05 2f9t h ALA 183 Ca 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2f9t h ALA 183 Cb 0.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2f9t h ALA 183 CO 0.07 0.14 -0.17 0.28 0.00 0.00 0.00 179.25 179.57 2f9t h VAL 184 N 0.32 0.59 -0.67 0.00 2.07 -1.30 0.22 116.25 117.48 2f9t h VAL 184 Ca 0.08 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2f9t h VAL 184 Cb 0.43 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2f9t h VAL 184 CO 0.01 0.10 0.38 -0.33 0.02 0.00 0.00 177.57 177.75 2f9t h GLU 185 N -0.83 0.93 -0.03 1.57 4.39 -1.36 -1.05 114.58 118.21 2f9t h GLU 185 Ca -0.05 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.37 2f9t h GLU 185 Cb 0.53 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2f9t h GLU 185 CO 0.08 0.69 -0.77 0.00 -1.16 0.00 0.00 179.01 177.85 2f9t h ARG 186 N 0.92 0.25 0.42 2.33 3.08 -1.42 -2.24 114.38 117.71 2f9t h ARG 186 Ca 0.24 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2f9t h ARG 186 Cb 0.02 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2f9t h ARG 186 CO -0.04 0.91 -0.20 0.78 -1.07 0.00 0.00 179.97 180.34 2f9t h GLY 187 N 1.62 -0.59 0.95 0.04 0.00 -0.66 -0.70 103.07 103.74 2f9t h GLY 187 Ca -0.03 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.54 2f9t h GLY 187 CO 0.12 -0.21 0.58 0.00 0.00 0.00 0.00 176.54 177.02 2f9t h LEU 189 N 1.16 0.82 -2.20 0.00 5.85 -1.34 -0.16 115.31 119.44 2f9t h LEU 189 Ca 0.33 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2f9t h LEU 189 Cb -0.08 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.73 2f9t h LEU 189 CO -0.09 0.95 0.00 0.18 -0.34 0.00 0.00 178.44 179.14 2f9t n LEU 190 N -4.16 1.23 0.00 2.25 4.77 -0.27 -0.12 117.00 120.70 2f9t n LEU 190 Ca 0.01 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2f9t n LEU 190 Cb 0.37 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2f9t n LEU 190 CO 0.43 0.21 0.00 -0.11 -1.33 0.00 0.00 177.39 176.59 2f9t n LEU 192 N 0.93 0.00 0.20 2.23 7.94 -0.07 0.36 117.00 128.59 2f9t n LEU 192 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 2f9t n LEU 192 Cb 0.19 0.00 0.46 0.00 0.53 0.00 0.00 43.42 44.60 2f9t n LEU 192 CO 0.00 0.00 0.87 0.03 -1.11 0.00 0.00 177.39 177.18 2f9t h ARG 193 N 0.00 0.03 -0.34 1.96 3.08 -0.78 -2.33 114.38 116.00 2f9t h ARG 193 Ca 0.00 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2f9t h ARG 193 Cb 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2f9t h ARG 193 CO 0.00 0.24 -0.38 0.78 -1.07 0.00 0.00 179.97 179.54 2f9t h GLY 194 N 0.67 0.93 1.00 0.04 0.00 -0.32 -2.63 103.07 102.76 2f9t h GLY 194 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 2f9t h GLY 194 CO 0.03 0.88 0.34 -2.75 0.00 0.00 0.00 176.54 175.04 2f9t h PHE 195 N 0.64 0.95 -0.79 5.60 3.04 -1.68 -2.11 116.94 122.60 2f9t h PHE 195 Ca 0.05 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 2f9t h PHE 195 Cb 0.98 -0.30 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 2f9t h PHE 195 CO 0.07 0.70 0.36 0.28 -2.02 0.00 0.00 178.31 177.69 2f9t h VAL 196 N 0.93 1.25 -0.16 1.41 2.07 -1.38 -0.83 116.25 119.54 2f9t h VAL 196 Ca 0.23 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2f9t h VAL 196 Cb 0.09 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2f9t h VAL 196 CO -0.03 0.31 -0.31 0.03 0.02 0.00 0.00 177.57 177.58 2f9t h ARG 197 N 1.13 0.31 -0.29 1.57 3.08 -1.11 -0.91 114.38 118.16 2f9t h ARG 197 Ca 0.27 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2f9t h ARG 197 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2f9t h ARG 197 CO -0.03 0.60 -0.13 0.93 -1.07 0.00 0.00 179.97 180.27 2f9t h GLU 198 N 0.27 0.59 -0.57 0.04 4.39 -0.85 -1.89 114.58 116.56 2f9t h GLU 198 Ca 0.04 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2f9t h GLU 198 Cb 0.69 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2f9t h GLU 198 CO 0.05 0.82 0.37 1.96 -1.16 0.00 0.00 179.01 181.06 2f9t h GLN 199 N 0.34 0.76 -0.90 2.33 1.08 -0.88 -2.26 115.11 115.59 2f9t h GLN 199 Ca 0.07 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2f9t h GLN 199 Cb 0.64 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 2f9t h GLN 199 CO 0.04 0.51 0.54 -0.92 -0.95 0.00 0.00 178.83 178.05 2f9t h TYR 200 N 0.78 1.18 0.00 2.96 5.03 -1.08 -0.57 116.97 125.27 2f9t h TYR 200 Ca 0.21 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.52 2f9t h TYR 200 Cb -0.08 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 37.82 2f9t h TYR 200 CO -0.03 0.78 0.00 0.00 -1.32 0.00 0.00 178.16 177.59 2f9t n ALA 201 N -2.38 1.68 0.00 1.82 0.00 -0.72 -1.58 120.51 119.34 2f9t n ALA 201 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2f9t n ALA 201 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2f9t n ALA 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f9t n ALA 203 N 0.74 0.00 -0.01 0.00 0.00 -0.22 -2.12 120.51 118.90 2f9t n ALA 203 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2f9t n ALA 203 Cb 0.12 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.02 2f9t n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f9t h GLU 205 N 0.49 -0.16 0.00 0.00 4.57 -1.69 -2.13 114.58 115.66 2f9t h GLU 205 Ca 0.17 0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.22 2f9t h GLU 205 Cb 0.08 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2f9t h GLU 205 CO -0.04 0.31 -1.22 -0.07 -1.18 0.00 0.00 179.01 176.80 2f9t h LEU 206 N -0.74 0.00 0.00 1.64 3.38 -1.81 -3.40 115.31 114.38 2f9t h LEU 206 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2f9t h LEU 206 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2f9t h LEU 206 CO 0.03 0.52 -1.65 0.18 0.09 0.00 0.00 178.44 177.61 2f9t n LEU 207 N -2.93 0.00 0.00 1.67 4.77 0.17 -5.04 117.00 115.64 2f9t n LEU 207 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2f9t n LEU 207 Cb 0.80 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2f9t n LEU 207 CO 0.42 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2f9t n GLY 208 N 2.03 2.78 0.00 -0.72 0.00 -0.80 -4.61 105.19 103.86 2f9t n GLY 208 Ca -0.09 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.19 2f9t n GLY 208 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f9t n PRO 209 N 0.49 0.09 0.00 1.61 -0.02 -1.24 -2.58 135.00 133.35 2f9t n PRO 209 Ca 0.00 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2f9t n PRO 209 Cb 0.00 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.36 2f9t n PRO 209 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2f9t n ASP 210 N -1.39 0.38 -4.66 2.55 2.03 -1.26 -4.98 116.55 109.22 2f9t n ASP 210 Ca 0.04 -0.09 -0.38 0.00 0.52 0.00 0.00 54.79 54.88 2f9t n ASP 210 Cb 0.11 0.02 0.05 0.00 -0.72 0.00 0.00 41.12 40.58 2f9t n ASP 210 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f9t s GLU 212 N -2.83 4.33 -0.12 0.00 0.41 -0.18 -4.90 118.70 115.42 2f9t s GLU 212 Ca 0.75 0.97 0.01 0.00 -0.41 0.00 0.00 54.97 56.29 2f9t s GLU 212 Cb -0.42 -2.88 -0.01 0.00 -1.78 0.00 0.00 34.13 29.03 2f9t s GLU 212 CO 0.47 0.38 -0.16 0.42 -0.49 0.00 0.00 175.26 175.89 2f9t s ILE 213 N -1.52 2.81 -0.09 -1.63 1.01 -1.26 -0.34 121.20 120.17 2f9t s ILE 213 Ca 0.44 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.38 2f9t s ILE 213 Cb -0.17 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2f9t s ILE 213 CO 0.22 0.54 -0.23 -0.36 0.00 0.00 0.00 174.94 175.10 2f9t s PHE 214 N 0.28 2.45 -0.06 3.97 0.08 0.65 -0.69 117.98 124.65 2f9t s PHE 214 Ca -0.11 -0.97 0.06 0.00 0.12 0.00 0.00 56.93 56.03 2f9t s PHE 214 Cb -0.16 -1.64 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2f9t s PHE 214 CO 0.06 -0.39 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.04 2f9t s LEU 215 N 0.32 2.06 0.34 -0.37 1.43 0.09 -1.36 118.68 121.18 2f9t s LEU 215 Ca -0.17 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2f9t s LEU 215 Cb -0.17 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2f9t s LEU 215 CO 0.08 0.24 0.29 0.28 0.23 0.00 0.00 176.35 177.47 2f9t s THR 216 N -0.15 0.01 0.00 5.49 -1.32 -0.46 -4.25 115.64 114.95 2f9t s THR 216 Ca -0.04 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.44 2f9t s THR 216 Cb -0.14 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2f9t s THR 216 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2f9t n GLY 217 N -0.66 -0.00 0.26 6.08 0.00 -1.26 -0.99 105.19 108.62 2f9t n GLY 217 Ca 0.08 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.61 2f9t n GLY 217 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2f9t h GLY 218 N 0.00 0.00 -3.01 -0.02 0.00 -1.90 -2.84 103.07 95.30 2f9t h GLY 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f9t h GLY 218 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2f9t n ASP 219 N -3.71 4.73 0.02 0.19 10.43 -0.15 -4.39 116.55 123.66 2f9t n ASP 219 Ca -0.02 -2.70 0.01 0.00 2.57 0.00 0.00 54.79 54.65 2f9t n ASP 219 Cb 0.22 -0.63 0.33 0.00 1.84 0.00 0.00 41.12 42.88 2f9t n ASP 219 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2f9t h ALA 220 N 3.68 1.43 -0.12 2.24 0.00 -1.67 -2.70 119.26 122.12 2f9t h ALA 220 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2f9t h ALA 220 Cb 1.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2f9t h ALA 220 CO 0.37 0.40 -0.01 1.49 0.00 0.00 0.00 179.25 181.51 2f9t h GLU 221 N 0.47 0.17 0.00 0.00 4.57 -1.85 -1.51 114.58 116.43 2f9t h GLU 221 Ca 0.11 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2f9t h GLU 221 Cb 0.28 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2f9t h GLU 221 CO 0.01 0.20 0.00 -0.07 -1.18 0.00 0.00 179.01 177.96 2f9t h LEU 222 N 0.17 0.00 -0.01 1.64 3.38 -1.81 -3.30 115.31 115.38 2f9t h LEU 222 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2f9t h LEU 222 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2f9t h LEU 222 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.86 2f9t n VAL 223 N -2.69 0.00 0.23 1.22 0.24 -0.86 -4.82 118.33 111.65 2f9t n VAL 223 Ca 0.00 -0.35 0.13 0.00 -2.04 0.00 0.00 64.34 62.08 2f9t n VAL 223 Cb 0.20 1.01 0.77 0.00 -1.47 0.00 0.00 33.84 34.34 2f9t n VAL 223 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2f9t h ARG 224 N 0.00 0.00 0.00 7.34 0.11 -1.37 -1.46 114.38 119.00 2f9t h ARG 224 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2f9t h ARG 224 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2f9t h ARG 224 CO 0.00 0.00 -0.07 0.38 0.10 0.00 0.00 179.97 180.38 2f9t h ASP 225 N 0.00 0.00 1.04 0.08 2.03 -1.88 -0.84 116.42 116.86 2f9t h ASP 225 Ca 0.05 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.34 2f9t h ASP 225 Cb 0.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.71 2f9t h ASP 225 CO -0.00 0.07 -0.03 -0.33 -1.03 0.00 0.00 179.24 177.92 2f9t h GLU 226 N 0.00 0.00 -2.31 4.15 5.08 -1.63 -3.35 114.58 116.52 2f9t h GLU 226 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.77 2f9t h GLU 226 Cb 0.22 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.07 2f9t h GLU 226 CO 0.01 0.03 -0.92 1.28 -1.00 0.00 0.00 179.01 178.40 2f9t n LEU 227 N -3.13 0.74 -0.34 1.33 4.77 -0.32 -4.99 117.00 115.06 2f9t n LEU 227 Ca 0.01 -4.73 0.26 0.00 -0.03 0.00 0.00 56.01 51.52 2f9t n LEU 227 Cb 0.33 0.25 0.51 0.00 -2.33 0.00 0.00 43.42 42.18 2f9t n LEU 227 CO 0.28 1.94 1.12 0.00 -1.33 0.00 0.00 177.39 179.41 2f9t h ALA 228 N 4.85 2.08 -0.00 -1.18 0.00 -1.70 0.52 119.26 123.83 2f9t h ALA 228 Ca 0.18 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2f9t h ALA 228 Cb 0.85 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2f9t h ALA 228 CO 0.51 -0.71 -0.02 0.41 0.00 0.00 0.00 179.25 179.43 2f9t n GLY 229 N -1.31 -1.16 3.71 0.00 0.00 -1.26 -4.91 105.19 100.26 2f9t n GLY 229 Ca 0.33 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2f9t n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9t n ALA 230 N -1.16 1.26 -2.74 4.61 0.00 0.18 -4.79 120.51 117.87 2f9t n ALA 230 Ca 0.16 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 2f9t n ALA 230 Cb 0.22 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.28 2f9t n ALA 230 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2f9t s ARG 231 N -2.67 2.86 0.63 0.00 0.52 0.13 -4.97 118.95 115.46 2f9t s ARG 231 Ca 0.69 -1.12 -0.05 0.00 -0.52 0.00 0.00 55.73 54.73 2f9t s ARG 231 Cb -0.44 -3.86 0.03 0.00 0.52 0.00 0.00 34.95 31.20 2f9t s ARG 231 CO 0.51 -0.78 0.92 0.42 0.02 0.00 0.00 175.30 176.40 2f9t s ILE 232 N 1.59 2.94 0.00 1.52 1.09 -1.26 -0.73 121.20 126.35 2f9t s ILE 232 Ca 0.03 -0.23 0.00 0.00 -1.10 0.00 0.00 60.65 59.35 2f9t s ILE 232 Cb -0.20 -3.20 0.00 0.00 -1.06 0.00 0.00 42.46 38.00 2f9t s ILE 232 CO 0.07 -0.19 0.00 -2.65 -0.10 0.00 0.00 174.94 172.07 2f9t n PRO 234 N -2.67 0.00 -0.78 2.79 -0.02 -1.26 -4.95 135.00 128.11 2f9t n PRO 234 Ca 0.06 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.60 2f9t n PRO 234 Cb 0.59 -0.43 0.35 0.00 -0.02 0.00 0.00 33.50 33.99 2f9t n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2f9t n ASP 235 N -0.53 5.03 -0.25 2.55 10.43 -1.26 -4.61 116.55 127.91 2f9t n ASP 235 Ca 0.00 -3.02 0.05 0.00 2.57 0.00 0.00 54.79 54.40 2f9t n ASP 235 Cb 0.00 -0.65 0.17 0.00 1.84 0.00 0.00 41.12 42.47 2f9t n ASP 235 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2f9t h LEU 236 N 3.12 -0.23 -1.68 0.64 6.46 -1.96 -0.18 115.31 121.48 2f9t h LEU 236 Ca 0.04 0.18 0.06 0.00 -0.12 0.00 0.00 57.88 58.04 2f9t h LEU 236 Cb 1.86 0.30 -0.03 0.00 -0.73 0.00 0.00 40.66 42.06 2f9t h LEU 236 CO 0.44 -0.14 0.32 1.62 -0.62 0.00 0.00 178.44 180.06 2f9t h VAL 237 N 0.15 0.96 0.00 1.05 3.04 -1.87 -1.53 116.25 118.05 2f9t h VAL 237 Ca 0.41 -0.13 -0.05 0.00 -1.01 0.00 0.00 66.70 65.92 2f9t h VAL 237 Cb 0.72 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 2f9t h VAL 237 CO -0.61 0.07 -0.22 -0.26 -1.01 0.00 0.00 177.57 175.54 2f9t h PHE 238 N 0.39 0.00 -0.52 3.17 0.04 -1.39 -1.29 116.94 117.34 2f9t h PHE 238 Ca 0.21 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.86 2f9t h PHE 238 Cb 0.33 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 2f9t h PHE 238 CO -0.00 0.22 -0.12 0.28 -0.60 0.00 0.00 178.31 178.09 2f9t h VAL 239 N 0.00 1.27 -0.04 -0.55 2.07 -1.17 -2.78 116.25 115.04 2f9t h VAL 239 Ca -0.00 -1.28 -0.13 0.00 0.82 0.00 0.00 66.70 66.11 2f9t h VAL 239 Cb 0.87 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2f9t h VAL 239 CO 0.03 0.45 -0.56 1.23 0.02 0.00 0.00 177.57 178.74 2f9t h GLY 240 N 0.86 0.14 1.27 2.17 0.00 -1.34 -3.06 103.07 103.11 2f9t h GLY 240 Ca 0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2f9t h GLY 240 CO 0.05 0.14 0.19 -2.00 0.00 0.00 0.00 176.54 174.92 2f9t h LEU 241 N 0.10 0.86 -1.26 3.11 5.85 -1.01 -0.21 115.31 122.75 2f9t h LEU 241 Ca -0.00 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2f9t h LEU 241 Cb 1.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2f9t h LEU 241 CO 0.08 0.81 -0.32 0.00 -0.34 0.00 0.00 178.44 178.67 2f9t h ALA 242 N 1.31 1.38 -0.00 1.25 0.00 -1.40 0.22 119.26 122.02 2f9t h ALA 242 Ca 0.20 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2f9t h ALA 242 Cb 0.26 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2f9t h ALA 242 CO -0.01 0.45 -0.97 -0.07 0.00 0.00 0.00 179.25 178.65 2f9t h LEU 243 N 0.07 0.66 -0.35 0.00 3.38 -1.30 -2.61 115.31 115.17 2f9t h LEU 243 Ca 0.01 -0.52 -0.18 0.00 0.09 0.00 0.00 57.88 57.27 2f9t h LEU 243 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2f9t h LEU 243 CO 0.04 1.32 -0.83 0.00 0.09 0.00 0.00 178.44 179.06 2f9t h ALA 244 N 0.64 0.59 -2.33 1.53 0.00 -0.64 -3.38 119.26 115.67 2f9t h ALA 244 Ca -0.09 -0.71 -0.59 0.00 0.00 0.00 0.00 54.91 53.52 2f9t h ALA 244 Cb 1.61 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.91 2f9t h ALA 244 CO 0.18 0.93 -0.89 0.00 0.00 0.00 0.00 179.25 179.46 2f9t s PRO 246 N -1.03 3.75 0.00 0.00 0.04 -0.99 -4.63 135.00 132.14 2f9t s PRO 246 Ca 0.34 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2f9t s PRO 246 Cb 0.09 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2f9t s PRO 246 CO -0.13 -0.70 0.04 -0.89 0.04 0.00 0.00 177.00 175.35