#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9t s SER 0 N 0.00 4.56 -0.17 0.00 1.04 -1.26 -4.79 113.70 113.08 2f9t s SER 0 Ca 0.00 -1.27 -0.10 0.00 0.48 0.00 0.00 55.95 55.06 2f9t s SER 0 Cb 0.00 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.49 2f9t s SER 0 CO 0.00 -1.00 0.42 -0.63 0.98 0.00 0.00 173.24 173.01 2f9t s ILE 2 N -2.76 -0.02 -0.22 -1.02 1.01 -0.74 -4.64 121.20 112.81 2f9t s ILE 2 Ca 0.31 0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.89 2f9t s ILE 2 Cb -0.01 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2f9t s ILE 2 CO 0.19 0.03 0.37 -0.22 0.00 0.00 0.00 174.94 175.31 2f9t s LEU 3 N 1.28 4.12 0.04 2.97 2.96 -0.61 -1.03 118.68 128.41 2f9t s LEU 3 Ca -0.09 0.42 0.09 0.00 -0.22 0.00 0.00 54.13 54.33 2f9t s LEU 3 Cb -0.08 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 2f9t s LEU 3 CO -0.12 -0.09 -0.26 -1.61 -1.32 0.00 0.00 176.35 172.95 2f9t s GLU 4 N 1.48 1.81 0.01 1.98 2.02 -0.14 -1.57 118.70 124.29 2f9t s GLU 4 Ca 0.17 -1.11 -0.01 0.00 0.02 0.00 0.00 54.97 54.04 2f9t s GLU 4 Cb -0.15 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.09 2f9t s GLU 4 CO 0.08 0.51 0.01 -0.51 0.02 0.00 0.00 175.26 175.38 2f9t s LEU 5 N -1.22 2.05 -0.26 1.80 1.02 -0.88 -1.69 118.68 119.50 2f9t s LEU 5 Ca 0.12 -0.33 0.02 0.00 0.02 0.00 0.00 54.13 53.95 2f9t s LEU 5 Cb -0.10 0.20 0.07 0.00 0.02 0.00 0.00 46.19 46.38 2f9t s LEU 5 CO 0.02 -0.25 -0.06 -0.62 0.02 0.00 0.00 176.35 175.46 2f9t s ASP 6 N -1.15 4.17 -0.69 2.29 3.68 0.55 -1.01 116.67 124.51 2f9t s ASP 6 Ca -0.13 -1.37 -0.17 0.00 2.13 0.00 0.00 52.55 53.01 2f9t s ASP 6 Cb -0.08 -1.35 0.14 0.00 -1.45 0.00 0.00 42.92 40.18 2f9t s ASP 6 CO -0.00 -0.24 0.75 0.00 0.13 0.00 0.00 175.17 175.81 2f9t n GLY 8 N 5.02 -0.66 0.28 0.00 0.00 0.49 -1.65 105.19 108.68 2f9t n GLY 8 Ca -0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.88 1.02 0.00 1.61 4.21 -1.96 -3.35 115.58 116.23 2f9t h ASN 9 Ca -0.26 -0.39 0.00 0.00 1.21 0.00 0.00 56.30 56.86 2f9t h ASN 9 Cb 0.78 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 2f9t h ASN 9 CO 0.21 1.19 0.00 -1.54 -1.29 0.00 0.00 177.43 176.00 2f9t n SER 10 N -4.12 1.21 -3.78 5.81 3.41 -1.26 -5.06 113.62 109.83 2f9t n SER 10 Ca 0.00 -1.28 -0.10 0.00 -0.26 0.00 0.00 58.87 57.22 2f9t n SER 10 Cb 0.45 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 2f9t n SER 10 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f9t s LEU 11 N -0.28 1.05 -0.15 1.04 1.43 -1.26 -4.72 118.68 115.79 2f9t s LEU 11 Ca 0.00 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2f9t s LEU 11 Cb 0.00 1.27 0.04 0.00 0.03 0.00 0.00 46.19 47.52 2f9t s LEU 11 CO 0.00 -0.67 -0.06 -0.63 0.23 0.00 0.00 176.35 175.22 2f9t s ILE 12 N -3.10 1.10 -0.14 -0.59 1.01 -0.41 -0.38 121.20 118.68 2f9t s ILE 12 Ca -0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 2f9t s ILE 12 Cb 0.01 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2f9t s ILE 12 CO -0.07 0.21 0.10 -0.75 0.00 0.00 0.00 174.94 174.43 2f9t s LYS 13 N 1.65 3.64 0.05 2.79 2.20 -0.52 -0.78 119.74 128.76 2f9t s LYS 13 Ca 0.02 -0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.39 2f9t s LYS 13 Cb -0.14 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2f9t s LYS 13 CO -0.08 0.56 -0.03 1.67 -0.36 0.00 0.00 175.35 177.11 2f9t s TRP 14 N -0.43 0.52 0.11 4.03 1.48 -0.69 -0.33 118.94 123.63 2f9t s TRP 14 Ca 0.11 -1.06 -0.25 0.00 -1.06 0.00 0.00 56.10 53.84 2f9t s TRP 14 Cb -0.12 -0.39 0.07 0.00 -1.16 0.00 0.00 33.47 31.88 2f9t s TRP 14 CO 0.02 -0.38 0.62 -0.98 -4.06 0.00 0.00 176.95 172.17 2f9t s ARG 15 N -3.88 1.22 -0.12 3.25 1.70 -0.69 -0.85 118.95 119.59 2f9t s ARG 15 Ca 0.07 -0.32 0.03 0.00 -0.47 0.00 0.00 55.73 55.04 2f9t s ARG 15 Cb 0.08 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.02 2f9t s ARG 15 CO -0.10 -0.51 -0.22 0.08 -1.08 0.00 0.00 175.30 173.47 2f9t s VAL 16 N -3.22 2.16 0.07 4.99 1.01 0.18 -0.96 120.40 124.63 2f9t s VAL 16 Ca -0.01 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.06 2f9t s VAL 16 Cb -0.01 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2f9t s VAL 16 CO -0.08 0.55 -0.12 0.27 0.00 0.00 0.00 175.10 175.71 2f9t s ILE 17 N 0.52 3.20 -0.10 2.22 -4.36 -0.20 -1.20 121.20 121.28 2f9t s ILE 17 Ca -0.14 -1.18 -0.02 0.00 -0.26 0.00 0.00 60.65 59.05 2f9t s ILE 17 Cb -0.17 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 2f9t s ILE 17 CO 0.05 0.22 -0.02 -0.70 0.24 0.00 0.00 174.94 174.74 2f9t s GLU 18 N -1.85 3.13 3.88 0.37 2.12 0.15 -1.78 118.70 124.71 2f9t s GLU 18 Ca 0.18 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.06 2f9t s GLU 18 Cb -0.11 -2.80 0.00 0.00 0.26 0.00 0.00 34.13 31.48 2f9t s GLU 18 CO 0.10 0.58 0.00 0.41 -0.54 0.00 0.00 175.26 175.81 2f9t n GLY 19 N 2.51 0.74 0.23 -1.50 0.00 -1.26 -2.08 105.19 103.84 2f9t n GLY 19 Ca -0.18 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.65 0.64 0.00 4.61 0.00 -2.00 -3.42 119.26 118.44 2f9t h ALA 20 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2f9t h ALA 20 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2f9t h ALA 20 CO 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 179.25 179.50 2f9t n ALA 21 N -2.35 1.82 -2.60 0.00 0.00 -1.24 -5.08 120.51 111.04 2f9t n ALA 21 Ca 0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 2f9t n ALA 21 Cb 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 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 3.82 0.01 0.00 3.52 -0.88 -4.88 118.95 120.54 2f9t s ARG 22 Ca 0.00 0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 55.87 2f9t s ARG 22 Cb 0.00 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2f9t s ARG 22 CO 0.00 -0.99 1.04 0.45 -0.81 0.00 0.00 175.30 175.00 2f9t s SER 23 N 1.92 7.29 0.00 -2.12 0.15 -1.26 0.29 113.70 119.97 2f9t s SER 23 Ca 0.39 1.75 0.04 0.00 0.70 0.00 0.00 55.95 58.83 2f9t s SER 23 Cb -0.12 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 2f9t s SER 23 CO 0.20 -0.32 0.33 1.33 1.20 0.00 0.00 173.24 175.97 2f9t n VAL 24 N 3.94 0.00 -3.57 4.45 0.24 -0.34 -4.94 118.33 118.10 2f9t n VAL 24 Ca 0.07 -0.44 -0.07 0.00 -2.04 0.00 0.00 64.34 61.86 2f9t n VAL 24 Cb 0.50 1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.87 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 -1.04 -1.97 0.00 2.33 0.00 -1.23 -4.99 121.76 114.86 2f9t s ALA 25 Ca 0.03 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2f9t s ALA 25 Cb 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2f9t s ALA 25 CO 0.13 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2f9t n GLY 26 N 0.13 0.10 3.21 0.00 0.00 -1.26 -0.64 105.19 106.72 2f9t n GLY 26 Ca -0.05 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.19 0.41 3.03 -0.02 0.00 -0.03 -4.95 105.19 103.45 2f9t n GLY 27 Ca 0.00 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 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 1.66 -0.14 0.99 2.01 -1.26 -1.70 118.68 120.24 2f9t s LEU 28 Ca 0.23 -0.42 -0.01 0.00 0.01 0.00 0.00 54.13 53.94 2f9t s LEU 28 Cb -0.01 -1.07 -0.02 0.00 0.01 0.00 0.00 46.19 45.10 2f9t s LEU 28 CO 0.01 -0.01 -0.12 0.00 1.01 0.00 0.00 176.35 177.24 2f9t s ALA 29 N 1.14 2.68 -2.04 4.21 0.00 0.04 -4.96 121.76 122.82 2f9t s ALA 29 Ca -0.03 -0.89 0.28 0.00 0.00 0.00 0.00 51.96 51.32 2f9t s ALA 29 Cb -0.14 -1.27 1.09 0.00 0.00 0.00 0.00 23.12 22.79 2f9t s ALA 29 CO -0.04 0.22 1.77 0.39 0.00 0.00 0.00 175.76 178.10 2f9t n GLU 30 N 3.56 1.14 -3.49 0.00 1.02 -1.26 -1.29 120.64 120.33 2f9t n GLU 30 Ca -0.18 -0.57 -0.12 0.00 -0.02 0.00 0.00 57.16 56.27 2f9t n GLU 30 Cb 0.53 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 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 -2.25 -0.49 0.31 1.62 1.04 -1.26 -4.86 113.70 107.82 2f9t s SER 31 Ca 0.33 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.95 2f9t s SER 31 Cb 0.20 0.47 0.56 0.00 0.10 0.00 0.00 66.02 67.36 2f9t s SER 31 CO 0.42 -0.70 1.94 0.44 0.98 0.00 0.00 173.24 176.32 2f9t h ASP 32 N 2.24 0.86 -0.40 7.02 5.19 -1.99 0.16 116.42 129.50 2f9t h ASP 32 Ca -0.27 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.07 2f9t h ASP 32 Cb 1.24 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 2f9t h ASP 32 CO 0.35 0.57 -0.02 0.44 -3.12 0.00 0.00 179.24 177.46 2f9t h ASP 33 N 0.99 0.77 -0.24 6.45 3.45 -1.99 0.12 116.42 125.97 2f9t h ASP 33 Ca 0.35 -0.20 -0.12 0.00 0.43 0.00 0.00 57.03 57.50 2f9t h ASP 33 Cb 0.13 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 2f9t h ASP 33 CO -0.12 0.85 -0.25 0.00 -1.57 0.00 0.00 179.24 178.15 2f9t h ALA 34 N 1.23 0.89 0.10 3.45 0.00 -1.65 -0.98 119.26 122.31 2f9t h ALA 34 Ca 0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2f9t h ALA 34 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2f9t h ALA 34 CO 0.02 0.62 -0.05 1.25 0.00 0.00 0.00 179.25 181.10 2f9t h LEU 35 N 0.62 -0.12 -1.27 0.00 5.85 -0.26 -0.60 115.31 119.54 2f9t h LEU 35 Ca 0.08 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2f9t h LEU 35 Cb 0.75 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2f9t h LEU 35 CO 0.06 0.07 0.50 0.58 -0.34 0.00 0.00 178.44 179.32 2f9t h VAL 36 N -0.30 1.15 -0.09 1.05 2.07 -0.71 -0.04 116.25 119.39 2f9t h VAL 36 Ca -0.01 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2f9t h VAL 36 Cb 0.25 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2f9t h VAL 36 CO 0.02 0.18 0.05 -0.08 0.02 0.00 0.00 177.57 177.76 2f9t h GLU 37 N 0.98 0.12 -0.16 1.57 4.57 -0.79 -1.00 114.58 119.86 2f9t h GLU 37 Ca 0.29 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 2f9t h GLU 37 Cb -0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2f9t h GLU 37 CO -0.08 0.13 0.00 1.96 -1.18 0.00 0.00 179.01 179.85 2f9t h GLN 38 N 0.08 0.29 -0.39 1.92 4.20 -0.48 -3.17 115.11 117.55 2f9t h GLN 38 Ca 0.03 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2f9t h GLN 38 Cb 0.04 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2f9t h GLN 38 CO -0.01 0.50 0.07 -0.07 -0.67 0.00 0.00 178.83 178.66 2f9t h LEU 39 N 0.04 0.54 -1.88 1.46 3.38 -0.99 -2.50 115.31 115.37 2f9t h LEU 39 Ca 0.05 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.03 2f9t h LEU 39 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2f9t h LEU 39 CO 0.01 0.57 0.31 0.74 0.09 0.00 0.00 178.44 180.15 2f9t h THR 40 N 0.57 0.85 0.00 0.22 2.02 -1.14 0.26 112.91 115.68 2f9t h THR 40 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2f9t h THR 40 Cb 0.26 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2f9t h THR 40 CO 0.00 0.03 0.00 -1.20 0.37 0.00 0.00 175.52 174.72 2f9t n SER 41 N -4.44 0.00 -0.36 4.18 7.64 -0.94 -3.31 113.62 116.39 2f9t n SER 41 Ca 0.07 0.26 0.04 0.00 1.01 0.00 0.00 58.87 60.25 2f9t n SER 41 Cb 0.42 -0.41 0.06 0.00 -1.01 0.00 0.00 64.21 63.27 2f9t n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f9t n GLN 42 N -1.41 1.28 0.00 1.43 1.13 0.88 -4.56 117.38 116.13 2f9t n GLN 42 Ca 0.09 -1.35 0.03 0.00 -1.94 0.00 0.00 57.00 53.82 2f9t n GLN 42 Cb 0.26 -1.16 0.13 0.00 0.11 0.00 0.00 30.24 29.57 2f9t n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f9t n GLN 43 N 0.33 0.04 0.20 -1.09 10.64 -1.02 -0.46 117.38 126.02 2f9t n GLN 43 Ca 0.06 0.31 0.08 0.00 -1.83 0.00 0.00 57.00 55.62 2f9t n GLN 43 Cb 0.27 -1.50 0.29 0.00 -0.86 0.00 0.00 30.24 28.44 2f9t n GLN 43 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2f9t h ALA 44 N 2.22 0.91 -2.78 2.61 0.00 -1.84 -3.45 119.26 116.93 2f9t h ALA 44 Ca 0.00 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 54.16 2f9t h ALA 44 Cb 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2f9t h ALA 44 CO 0.00 0.34 0.48 -0.51 0.00 0.00 0.00 179.25 179.56 2f9t s LEU 45 N -6.57 4.54 -0.41 0.00 1.43 0.40 -4.91 118.68 113.16 2f9t s LEU 45 Ca 0.03 2.23 -0.03 0.00 -1.03 0.00 0.00 54.13 55.33 2f9t s LEU 45 Cb 0.09 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 2f9t s LEU 45 CO 0.67 -0.16 1.66 -0.81 0.23 0.00 0.00 176.35 177.94 2f9t n PRO 46 N 1.44 1.12 -2.30 1.29 -0.04 -1.26 -4.89 135.00 130.35 2f9t n PRO 46 Ca -0.00 -0.88 -0.42 0.00 -0.04 0.00 0.00 63.50 62.15 2f9t n PRO 46 Cb 0.45 -2.11 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 2f9t n PRO 46 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2f9t s VAL 47 N 3.53 3.95 -0.01 0.52 1.01 -1.26 -4.45 120.40 123.69 2f9t s VAL 47 Ca 0.24 1.27 0.01 0.00 0.00 0.00 0.00 61.98 63.50 2f9t s VAL 47 Cb 0.08 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2f9t s VAL 47 CO -0.01 -0.03 0.76 0.54 0.00 0.00 0.00 175.10 176.36 2f9t n ARG 48 N 5.69 0.35 -3.56 2.72 1.74 -1.26 -4.38 116.66 117.97 2f9t n ARG 48 Ca 0.13 -0.90 -0.12 0.00 -0.77 0.00 0.00 57.85 56.19 2f9t n ARG 48 Cb 0.44 -0.61 -0.04 0.00 -1.02 0.00 0.00 32.46 31.23 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 -0.28 -1.27 -0.23 7.54 0.00 -1.26 -4.77 121.76 121.50 2f9t s ALA 49 Ca 0.02 0.38 -0.21 0.00 0.00 0.00 0.00 51.96 52.15 2f9t s ALA 49 Cb 0.02 0.60 0.06 0.00 0.00 0.00 0.00 23.12 23.79 2f9t s ALA 49 CO 0.00 -0.61 0.61 0.00 0.00 0.00 0.00 175.76 175.76 2f9t s ARG 51 N 0.40 0.41 0.19 0.00 1.70 -0.61 -0.67 118.95 120.36 2f9t s ARG 51 Ca -0.01 -0.42 -0.22 0.00 -0.47 0.00 0.00 55.73 54.62 2f9t s ARG 51 Cb -0.04 0.17 0.05 0.00 -0.57 0.00 0.00 34.95 34.56 2f9t s ARG 51 CO -0.00 -0.09 0.62 -0.48 -1.08 0.00 0.00 175.30 174.27 2f9t s LEU 52 N -1.30 -0.44 0.01 -1.89 0.05 -0.48 -2.07 118.68 112.57 2f9t s LEU 52 Ca -0.14 -0.18 0.06 0.00 0.05 0.00 0.00 54.13 53.92 2f9t s LEU 52 Cb -0.08 2.59 -0.02 0.00 -2.05 0.00 0.00 46.19 46.63 2f9t s LEU 52 CO 0.01 -1.06 -0.18 0.54 -0.55 0.00 0.00 176.35 175.10 2f9t s VAL 53 N -3.80 1.45 -0.01 1.48 0.11 -0.18 -1.29 120.40 118.15 2f9t s VAL 53 Ca 0.04 -0.92 -0.05 0.00 -2.93 0.00 0.00 61.98 58.12 2f9t s VAL 53 Cb -0.02 -1.23 0.00 0.00 -1.53 0.00 0.00 36.38 33.60 2f9t s VAL 53 CO -0.08 0.29 0.11 -0.55 -3.33 0.00 0.00 175.10 171.54 2f9t s SER 54 N -0.73 -0.00 -0.01 3.54 0.15 -1.26 0.10 113.70 115.49 2f9t s SER 54 Ca 0.06 -0.06 0.09 0.00 0.70 0.00 0.00 55.95 56.74 2f9t s SER 54 Cb -0.08 0.21 0.26 0.00 -1.71 0.00 0.00 66.02 64.70 2f9t s SER 54 CO 0.00 -0.22 1.21 1.33 1.20 0.00 0.00 173.24 176.76 2f9t n VAL 55 N 2.12 1.07 -2.33 4.45 0.24 -0.66 -4.75 118.33 118.47 2f9t n VAL 55 Ca -0.19 -1.05 -0.26 0.00 -2.04 0.00 0.00 64.34 60.81 2f9t n VAL 55 Cb 0.57 0.46 0.12 0.00 -1.47 0.00 0.00 33.84 33.52 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 -1.10 1.47 0.69 7.34 0.52 -1.26 -4.91 118.95 121.69 2f9t s ARG 56 Ca 0.20 -0.76 -0.16 0.00 -0.52 0.00 0.00 55.73 54.48 2f9t s ARG 56 Cb 0.11 -2.17 0.02 0.00 0.52 0.00 0.00 34.95 33.43 2f9t s ARG 56 CO 0.12 -1.69 1.21 -1.54 0.02 0.00 0.00 175.30 173.42 2f9t s SER 57 N -4.74 4.53 0.40 0.23 1.04 -1.26 -4.80 113.70 109.09 2f9t s SER 57 Ca 0.67 2.35 0.12 0.00 0.48 0.00 0.00 55.95 59.58 2f9t s SER 57 Cb -0.06 -2.59 0.94 0.00 0.10 0.00 0.00 66.02 64.41 2f9t s SER 57 CO 0.47 -2.04 1.91 -0.08 0.98 0.00 0.00 173.24 174.48 2f9t h GLU 58 N 0.06 0.53 -0.07 4.02 4.22 -1.99 -1.19 114.58 120.16 2f9t h GLU 58 Ca -0.48 -0.03 -0.12 0.00 0.08 0.00 0.00 59.36 58.81 2f9t h GLU 58 Cb 1.30 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.43 2f9t h GLU 58 CO 0.52 0.35 -0.42 0.37 -2.18 0.00 0.00 179.01 177.65 2f9t h GLN 59 N 0.55 0.40 -0.36 1.92 4.15 -2.00 -2.69 115.11 117.07 2f9t h GLN 59 Ca 0.38 -0.34 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2f9t h GLN 59 Cb 0.72 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 2f9t h GLN 59 CO -0.14 0.99 0.20 0.93 -1.93 0.00 0.00 178.83 178.87 2f9t h GLU 60 N -0.08 0.49 -0.07 1.69 5.08 -1.72 -1.84 114.58 118.13 2f9t h GLU 60 Ca -0.03 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2f9t h GLU 60 Cb 1.08 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2f9t h GLU 60 CO 0.09 0.37 -0.29 1.15 -1.00 0.00 0.00 179.01 179.32 2f9t h THR 61 N 0.50 1.43 -0.53 1.13 2.02 -1.28 -2.58 112.91 113.59 2f9t h THR 61 Ca 0.13 -1.69 0.05 0.00 0.77 0.00 0.00 66.41 65.67 2f9t h THR 61 Cb 0.02 2.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 2f9t h THR 61 CO -0.02 0.48 0.36 0.28 0.37 0.00 0.00 175.52 176.99 2f9t h SER 62 N -0.18 0.46 -0.01 4.18 0.02 -1.19 0.23 113.55 117.06 2f9t h SER 62 Ca -0.02 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2f9t h SER 62 Cb 0.93 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 2f9t h SER 62 CO 0.06 0.30 -0.00 1.56 -1.14 0.00 0.00 176.83 177.61 2f9t h GLN 63 N 0.53 0.02 -0.67 3.45 4.20 -1.30 -0.91 115.11 120.43 2f9t h GLN 63 Ca 0.23 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.95 2f9t h GLN 63 Cb 0.23 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2f9t h GLN 63 CO -0.06 0.33 0.43 1.25 -0.67 0.00 0.00 178.83 180.11 2f9t h LEU 64 N -0.29 0.72 -0.91 1.46 5.85 -0.91 -1.13 115.31 120.10 2f9t h LEU 64 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2f9t h LEU 64 Cb 0.32 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2f9t h LEU 64 CO 0.00 0.51 0.59 0.58 -0.34 0.00 0.00 178.44 179.78 2f9t h VAL 65 N 0.85 1.16 -0.47 1.05 2.07 -0.45 -0.18 116.25 120.28 2f9t h VAL 65 Ca 0.26 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2f9t h VAL 65 Cb -0.02 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2f9t h VAL 65 CO -0.09 0.21 0.27 0.00 0.02 0.00 0.00 177.57 177.98 2f9t h ALA 66 N 1.37 0.60 -0.35 1.67 0.00 -0.10 0.55 119.26 123.01 2f9t h ALA 66 Ca 0.36 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2f9t h ALA 66 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2f9t h ALA 66 CO -0.11 0.11 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 2f9t h ARG 67 N 0.62 0.59 0.21 0.00 2.47 -0.61 -2.80 114.38 114.86 2f9t h ARG 67 Ca 0.17 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2f9t h ARG 67 Cb 0.03 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2f9t h ARG 67 CO -0.03 0.67 -0.10 -0.07 0.56 0.00 0.00 179.97 181.00 2f9t h LEU 68 N 0.55 -0.23 0.00 3.04 3.38 -0.46 -2.61 115.31 118.97 2f9t h LEU 68 Ca 0.10 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2f9t h LEU 68 Cb 0.47 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2f9t h LEU 68 CO 0.02 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 2f9t n GLU 69 N -5.06 0.03 -0.03 1.13 1.02 0.13 -0.89 120.64 116.97 2f9t n GLU 69 Ca -0.09 0.27 -0.18 0.00 -0.02 0.00 0.00 57.16 57.14 2f9t n GLU 69 Cb 0.24 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.02 2f9t n GLU 69 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2f9t n GLN 70 N -1.29 0.71 0.13 3.49 6.02 -1.03 -4.30 117.38 121.11 2f9t n GLN 70 Ca 0.01 0.23 0.02 0.00 -0.01 0.00 0.00 57.00 57.26 2f9t n GLN 70 Cb 0.02 -1.68 0.01 0.00 1.02 0.00 0.00 30.24 29.61 2f9t n GLN 70 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2f9t h LEU 71 N 0.04 0.00 -7.90 1.08 3.38 -0.66 -3.46 115.31 107.79 2f9t h LEU 71 Ca -0.44 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.30 2f9t h LEU 71 Cb 2.02 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.52 2f9t h LEU 71 CO 0.05 0.50 -0.72 -0.36 0.09 0.00 0.00 178.44 178.00 2f9t s PHE 72 N -2.96 0.26 -1.27 1.13 0.08 -0.44 -4.92 117.98 109.86 2f9t s PHE 72 Ca 0.03 -0.26 -0.19 0.00 0.12 0.00 0.00 56.93 56.64 2f9t s PHE 72 Cb 0.08 -0.17 0.02 0.00 -0.57 0.00 0.00 43.02 42.38 2f9t s PHE 72 CO 0.75 -0.07 1.86 -0.35 -0.10 0.00 0.00 175.22 177.31 2f9t n PRO 73 N 2.35 2.74 -4.04 0.24 -0.04 -1.26 -4.38 135.00 130.60 2f9t n PRO 73 Ca -0.18 -2.93 -0.09 0.00 -0.04 0.00 0.00 63.50 60.26 2f9t n PRO 73 Cb 0.57 -3.48 -0.08 0.00 -0.04 0.00 0.00 33.50 30.47 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 5.46 0.10 -0.55 0.52 -7.23 -1.26 -4.61 120.40 112.82 2f9t s VAL 74 Ca 0.56 -1.62 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 2f9t s VAL 74 Cb 0.05 -1.87 0.14 0.00 0.56 0.00 0.00 36.38 35.26 2f9t s VAL 74 CO 0.07 -0.44 0.31 -0.55 -0.31 0.00 0.00 175.10 174.18 2f9t s SER 75 N -2.99 4.46 0.10 4.85 0.15 -1.26 -4.72 113.70 114.29 2f9t s SER 75 Ca 0.19 -3.11 -0.36 0.00 0.70 0.00 0.00 55.95 53.37 2f9t s SER 75 Cb 0.05 -1.66 -0.16 0.00 -1.71 0.00 0.00 66.02 62.54 2f9t s SER 75 CO -0.01 -0.22 1.38 0.00 1.20 0.00 0.00 173.24 175.59 2f9t n ALA 76 N 3.00 -0.53 -2.64 5.45 0.00 -1.26 -4.67 120.51 119.86 2f9t n ALA 76 Ca 0.07 0.50 -0.38 0.00 0.00 0.00 0.00 53.44 53.64 2f9t n ALA 76 Cb 0.33 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 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 0.56 4.44 -0.14 0.00 1.43 0.15 -4.97 118.68 120.15 2f9t s LEU 77 Ca 0.83 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 2f9t s LEU 77 Cb -0.90 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 42.94 2f9t s LEU 77 CO 0.45 0.35 -0.18 -0.69 0.23 0.00 0.00 176.35 176.51 2f9t s VAL 78 N -1.04 1.82 0.46 -1.59 1.01 -1.26 -1.38 120.40 118.42 2f9t s VAL 78 Ca 0.21 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 2f9t s VAL 78 Cb -0.15 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.51 2f9t s VAL 78 CO 0.10 0.50 1.23 0.00 0.00 0.00 0.00 175.10 176.93 2f9t s ALA 79 N 1.09 3.00 0.20 5.51 0.00 -0.41 -4.98 121.76 126.17 2f9t s ALA 79 Ca -0.02 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.04 2f9t s ALA 79 Cb -0.14 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 2f9t s ALA 79 CO -0.06 -0.84 0.01 -1.54 0.00 0.00 0.00 175.76 173.33 2f9t s SER 80 N -1.14 1.35 0.71 0.00 1.04 -1.26 -4.76 113.70 109.65 2f9t s SER 80 Ca 0.64 -1.21 -0.16 0.00 0.48 0.00 0.00 55.95 55.70 2f9t s SER 80 Cb -0.33 0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.91 2f9t s SER 80 CO 0.40 -0.57 1.25 -0.44 0.98 0.00 0.00 173.24 174.86 2f9t s SER 81 N -3.22 4.23 0.02 7.02 0.01 -1.26 -5.05 113.70 115.45 2f9t s SER 81 Ca 0.27 2.49 -0.25 0.00 1.31 0.00 0.00 55.95 59.76 2f9t s SER 81 Cb 0.06 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.75 2f9t s SER 81 CO 0.06 -2.25 0.58 -0.83 0.41 0.00 0.00 173.24 171.21 2f9t s GLY 82 N -1.75 -0.49 0.33 3.44 0.00 -1.26 -5.01 107.32 102.57 2f9t s GLY 82 Ca 0.78 0.84 0.24 0.00 0.00 0.00 0.00 44.72 46.58 2f9t s GLY 82 CO 0.44 0.52 1.59 0.50 0.00 0.00 0.00 173.10 176.15 2f9t h LYS 83 N 2.84 0.00 -2.41 2.90 1.57 -1.94 -3.42 116.57 116.11 2f9t h LYS 83 Ca -0.30 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.42 2f9t h LYS 83 Cb 1.19 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.32 2f9t h LYS 83 CO 0.40 0.00 0.08 -1.14 -0.57 0.00 0.00 179.45 178.22 2f9t s GLN 84 N -3.19 1.01 -0.29 3.15 0.74 -1.26 -1.61 119.66 118.21 2f9t s GLN 84 Ca 0.07 0.03 -0.14 0.00 0.05 0.00 0.00 55.36 55.37 2f9t s GLN 84 Cb 0.08 0.47 0.11 0.00 1.10 0.00 0.00 33.01 34.77 2f9t s GLN 84 CO 0.66 -0.33 0.73 -1.17 -0.55 0.00 0.00 175.29 174.63 2f9t s LEU 85 N -1.50 -0.93 -1.44 3.68 2.96 -0.51 -4.96 118.68 115.98 2f9t s LEU 85 Ca -0.09 1.40 -0.11 0.00 -0.22 0.00 0.00 54.13 55.10 2f9t s LEU 85 Cb -0.01 2.23 0.08 0.00 0.50 0.00 0.00 46.19 49.00 2f9t s LEU 85 CO 0.05 -0.21 0.69 0.00 -1.32 0.00 0.00 176.35 175.56 2f9t n ALA 86 N 4.65 -1.14 -0.87 5.97 0.00 -1.26 -1.18 120.51 126.68 2f9t n ALA 86 Ca -0.17 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2f9t n ALA 86 Cb 0.55 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.50 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 -1.39 0.52 3.35 0.00 0.00 -1.26 -4.80 105.19 101.61 2f9t n GLY 87 Ca 0.01 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 2.72 -0.28 1.61 1.01 -0.32 -4.52 120.40 118.62 2f9t s VAL 88 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2f9t s VAL 88 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2f9t s VAL 88 CO 0.00 0.55 0.16 -0.60 0.00 0.00 0.00 175.10 175.22 2f9t s ARG 89 N 0.02 3.80 0.16 2.72 6.06 0.70 -1.43 118.95 130.99 2f9t s ARG 89 Ca -0.06 -0.41 -0.33 0.00 -2.50 0.00 0.00 55.73 52.43 2f9t s ARG 89 Cb -0.15 -3.59 -0.13 0.00 0.06 0.00 0.00 34.95 31.14 2f9t s ARG 89 CO 0.05 -0.22 1.63 -1.71 -2.50 0.00 0.00 175.30 172.55 2f9t n ASN 90 N 5.03 3.31 -0.46 -2.12 2.85 -0.63 -1.22 115.26 122.01 2f9t n ASN 90 Ca -0.14 1.07 0.13 0.00 -0.11 0.00 0.00 54.58 55.52 2f9t n ASN 90 Cb 0.51 -1.46 0.29 0.00 1.24 0.00 0.00 39.78 40.37 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 3.59 -0.10 3.79 8.20 0.00 -1.24 -4.82 105.19 114.60 2f9t n GLY 91 Ca 0.17 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.31 3.05 0.19 1.61 4.12 -1.26 -4.74 117.35 118.01 2f9t s TYR 92 Ca 0.27 1.59 -0.11 0.00 0.02 0.00 0.00 57.07 58.84 2f9t s TYR 92 Cb 0.20 -3.14 0.18 0.00 -1.52 0.00 0.00 41.96 37.68 2f9t s TYR 92 CO 0.46 -0.90 1.79 -0.07 0.02 0.00 0.00 175.55 176.85 2f9t h LEU 93 N 1.90 0.42 -7.78 -1.29 4.07 -2.01 -3.26 115.31 107.36 2f9t h LEU 93 Ca -0.49 0.03 -0.68 0.00 0.08 0.00 0.00 57.88 56.82 2f9t h LEU 93 Cb 1.23 -0.04 -0.36 0.00 1.08 0.00 0.00 40.66 42.56 2f9t h LEU 93 CO 0.60 0.28 -0.59 -0.62 -1.08 0.00 0.00 178.44 177.03 2f9t s ASP 94 N -5.52 5.12 0.55 -0.43 3.68 -1.26 -4.98 116.67 113.82 2f9t s ASP 94 Ca -0.13 -2.10 0.38 0.00 2.13 0.00 0.00 52.55 52.83 2f9t s ASP 94 Cb 0.15 -1.78 1.57 0.00 -1.45 0.00 0.00 42.92 41.41 2f9t s ASP 94 CO 0.74 -0.49 1.78 0.10 0.13 0.00 0.00 175.17 177.43 2f9t h TYR 95 N 7.89 0.00 0.00 -5.34 -0.00 -1.93 0.17 116.97 117.76 2f9t h TYR 95 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.63 2f9t h TYR 95 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.77 2f9t h TYR 95 CO 0.53 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.73 2f9t n GLN 96 N -4.14 0.23 0.20 0.10 6.02 -1.26 -3.10 117.38 115.43 2f9t n GLN 96 Ca 0.27 0.33 0.13 0.00 -0.01 0.00 0.00 57.00 57.73 2f9t n GLN 96 Cb 1.33 -1.84 0.37 0.00 1.02 0.00 0.00 30.24 31.12 2f9t n GLN 96 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f9t h ARG 97 N 0.00 0.00 -6.20 -1.09 -0.00 -1.07 -3.44 114.38 102.58 2f9t h ARG 97 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.98 58.92 2f9t h ARG 97 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.47 2f9t h ARG 97 CO 0.00 0.00 0.87 -1.17 0.00 0.00 0.00 179.97 179.67 2f9t s LEU 98 N -5.71 4.22 0.12 3.04 2.96 -1.18 -4.95 118.68 117.17 2f9t s LEU 98 Ca 0.06 1.77 -0.35 0.00 -0.22 0.00 0.00 54.13 55.39 2f9t s LEU 98 Cb 0.08 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.07 2f9t s LEU 98 CO 0.60 -0.74 1.46 0.61 -1.32 0.00 0.00 176.35 176.96 2f9t n GLY 99 N 3.60 0.79 0.31 7.98 0.00 -1.26 -4.83 105.19 111.77 2f9t n GLY 99 Ca 0.13 0.68 0.10 0.00 0.00 0.00 0.00 46.02 46.93 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 5.24 0.15 -0.20 0.99 3.38 -1.93 -1.94 115.31 121.00 2f9t h LEU 100 Ca -0.46 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2f9t h LEU 100 Cb 1.30 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2f9t h LEU 100 CO 0.83 0.10 0.04 -2.24 0.09 0.00 0.00 178.44 177.27 2f9t h ASP 101 N 0.17 0.32 -0.38 -0.43 2.03 -1.88 -1.45 116.42 114.79 2f9t h ASP 101 Ca 0.12 -0.24 -0.00 0.00 -0.73 0.00 0.00 57.03 56.17 2f9t h ASP 101 Cb 0.24 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.64 2f9t h ASP 101 CO -0.02 0.47 0.22 0.03 -1.03 0.00 0.00 179.24 178.92 2f9t h ARG 102 N 0.14 0.52 0.25 4.15 3.08 -1.82 -2.49 114.38 118.22 2f9t h ARG 102 Ca 0.06 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2f9t h ARG 102 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2f9t h ARG 102 CO 0.00 0.41 -0.29 2.35 -1.07 0.00 0.00 179.97 181.37 2f9t h TRP 103 N 0.49 -0.78 -0.52 3.04 -0.00 -1.23 -0.82 115.95 116.13 2f9t h TRP 103 Ca 0.14 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 59.02 2f9t h TRP 103 Cb 0.03 0.31 -0.03 0.00 -0.00 0.00 0.00 29.16 29.47 2f9t h TRP 103 CO -0.03 -0.41 0.27 -0.07 -0.00 0.00 0.00 178.44 178.20 2f9t h LEU 104 N -0.59 0.64 -0.15 0.65 3.38 -1.23 -1.25 115.31 116.76 2f9t h LEU 104 Ca -0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2f9t h LEU 104 Cb 0.56 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2f9t h LEU 104 CO -0.09 0.53 -0.16 0.00 0.09 0.00 0.00 178.44 178.81 2f9t h ALA 105 N 1.58 0.22 -0.17 1.53 0.00 -1.15 -0.97 119.26 120.31 2f9t h ALA 105 Ca 0.19 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2f9t h ALA 105 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2f9t h ALA 105 CO -0.03 0.12 -0.25 1.37 0.00 0.00 0.00 179.25 180.46 2f9t h LEU 106 N -0.01 0.30 -0.30 0.00 8.10 -0.95 -0.66 115.31 121.79 2f9t h LEU 106 Ca 0.02 -0.09 -0.11 0.00 0.11 0.00 0.00 57.88 57.81 2f9t h LEU 106 Cb 0.70 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 40.84 2f9t h LEU 106 CO 0.04 0.55 -0.24 0.58 -4.11 0.00 0.00 178.44 175.26 2f9t h VAL 107 N 0.27 1.30 -0.42 0.15 2.07 -1.18 -2.28 116.25 116.17 2f9t h VAL 107 Ca 0.04 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.20 2f9t h VAL 107 Cb 0.59 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2f9t h VAL 107 CO 0.04 0.45 0.21 0.00 0.02 0.00 0.00 177.57 178.29 2f9t h ALA 108 N 0.72 0.52 -0.00 1.67 0.00 -0.79 0.13 119.26 121.52 2f9t h ALA 108 Ca 0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2f9t h ALA 108 Cb 0.80 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2f9t h ALA 108 CO 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.09 2f9t h ALA 109 N 1.21 -0.08 -0.46 0.00 0.00 -1.00 -0.55 119.26 118.37 2f9t h ALA 109 Ca 0.18 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2f9t h ALA 109 Cb 0.07 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2f9t h ALA 109 CO -0.12 -0.57 -0.06 1.25 0.00 0.00 0.00 179.25 179.76 2f9t h HIS 110 N -0.14 0.86 -0.84 0.00 6.17 -1.25 0.45 115.15 120.40 2f9t h HIS 110 Ca 0.03 -0.14 0.05 0.00 0.71 0.00 0.00 60.37 61.02 2f9t h HIS 110 Cb 0.18 -0.23 -0.06 0.00 2.52 0.00 0.00 27.41 29.82 2f9t h HIS 110 CO -0.15 0.82 0.52 1.25 0.71 0.00 0.00 177.93 181.09 2f9t h HIS 111 N 0.73 0.97 0.04 5.26 6.17 -0.55 0.45 115.15 128.23 2f9t h HIS 111 Ca 0.13 0.03 -0.27 0.00 0.71 0.00 0.00 60.37 60.97 2f9t h HIS 111 Cb 0.53 -0.32 0.02 0.00 2.52 0.00 0.00 27.41 30.16 2f9t h HIS 111 CO 0.03 0.52 -1.08 -0.07 0.71 0.00 0.00 177.93 178.03 2f9t h LEU 112 N 0.98 0.79 0.09 0.26 3.38 -0.69 -3.37 115.31 116.75 2f9t h LEU 112 Ca 0.35 -0.66 -0.33 0.00 0.09 0.00 0.00 57.88 57.34 2f9t h LEU 112 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2f9t h LEU 112 CO -0.15 1.47 -1.76 0.00 0.09 0.00 0.00 178.44 178.08 2f9t h ALA 113 N 0.47 0.47 -3.24 1.53 0.00 -0.70 -3.48 119.26 114.31 2f9t h ALA 113 Ca -0.13 -1.32 -0.36 0.00 0.00 0.00 0.00 54.91 53.10 2f9t h ALA 113 Cb 1.74 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 20.01 2f9t h ALA 113 CO 0.20 1.33 -0.46 1.63 0.00 0.00 0.00 179.25 181.95 2f9t n LYS 114 N -3.36 -1.86 -4.16 0.00 4.76 0.16 -4.93 118.16 108.77 2f9t n LYS 114 Ca -0.23 0.88 -0.15 0.00 -2.87 0.00 0.00 58.31 55.95 2f9t n LYS 114 Cb 1.05 -5.52 -0.07 0.00 -1.84 0.00 0.00 35.03 28.65 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 -5.02 1.63 0.34 1.97 1.02 -1.26 -4.99 119.74 113.44 2f9t s LYS 115 Ca 0.00 -1.73 -0.28 0.00 0.02 0.00 0.00 55.97 53.98 2f9t s LYS 115 Cb 0.00 0.37 -0.09 0.00 -0.52 0.00 0.00 37.83 37.58 2f9t s LYS 115 CO 0.00 -0.63 1.19 0.00 -0.92 0.00 0.00 175.35 174.99 2f9t s ALA 116 N -3.58 3.35 0.05 5.17 0.00 -1.26 -4.51 121.76 120.98 2f9t s ALA 116 Ca 0.35 1.04 -0.05 0.00 0.00 0.00 0.00 51.96 53.30 2f9t s ALA 116 Cb 0.02 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2f9t s ALA 116 CO 0.19 -0.44 0.08 0.00 0.00 0.00 0.00 175.76 175.59 2f9t s LEU 118 N -2.45 3.22 -0.22 0.00 2.96 0.60 -1.64 118.68 121.15 2f9t s LEU 118 Ca -0.00 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 2f9t s LEU 118 Cb 0.02 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.95 2f9t s LEU 118 CO -0.07 0.09 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.22 2f9t s VAL 119 N 0.84 2.03 -0.12 1.68 1.01 0.10 -0.14 120.40 125.80 2f9t s VAL 119 Ca -0.00 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 60.72 2f9t s VAL 119 Cb -0.14 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2f9t s VAL 119 CO 0.02 0.19 -0.23 -0.63 0.00 0.00 0.00 175.10 174.45 2f9t s ILE 120 N 1.22 2.08 -0.35 2.22 1.01 0.23 -0.41 121.20 127.20 2f9t s ILE 120 Ca -0.03 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 2f9t s ILE 120 Cb -0.17 -1.81 0.05 0.00 0.01 0.00 0.00 42.46 40.54 2f9t s ILE 120 CO -0.08 0.56 0.11 -0.62 0.00 0.00 0.00 174.94 174.91 2f9t s ASP 121 N 0.53 5.28 -1.13 3.58 2.15 0.34 -1.10 116.67 126.33 2f9t s ASP 121 Ca -0.14 -1.26 -0.13 0.00 0.43 0.00 0.00 52.55 51.45 2f9t s ASP 121 Cb -0.17 -1.85 0.21 0.00 -0.30 0.00 0.00 42.92 40.80 2f9t s ASP 121 CO 0.05 -0.35 1.25 -0.76 -0.17 0.00 0.00 175.17 175.18 2f9t s LEU 122 N 1.36 5.63 0.00 -1.34 2.01 0.11 -2.00 118.68 124.45 2f9t s LEU 122 Ca -0.01 -3.11 0.00 0.00 0.01 0.00 0.00 54.13 51.02 2f9t s LEU 122 Cb -0.20 -2.32 0.00 0.00 0.01 0.00 0.00 46.19 43.68 2f9t s LEU 122 CO 0.02 -0.60 0.00 0.61 1.01 0.00 0.00 176.35 177.39 2f9t n GLY 123 N 3.71 5.26 0.17 -3.19 0.00 -1.26 -1.22 105.19 108.66 2f9t n GLY 123 Ca 0.30 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 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 0.75 -2.48 2.61 2.02 -1.94 -3.38 112.91 110.49 2f9t h THR 124 Ca 0.00 -0.06 -0.55 0.00 0.77 0.00 0.00 66.41 66.57 2f9t h THR 124 Cb 0.00 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 66.90 2f9t h THR 124 CO 0.00 0.03 -0.58 0.00 0.37 0.00 0.00 175.52 175.34 2f9t s ALA 125 N -6.16 3.43 -0.08 6.16 0.00 -1.26 -0.36 121.76 123.48 2f9t s ALA 125 Ca -0.13 -1.39 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 2f9t s ALA 125 Cb 0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 2f9t s ALA 125 CO 0.71 0.37 -0.05 0.08 0.00 0.00 0.00 175.76 176.87 2f9t s VAL 126 N -1.97 3.82 0.04 0.00 1.01 0.30 -4.58 120.40 119.03 2f9t s VAL 126 Ca 0.31 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2f9t s VAL 126 Cb -0.09 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2f9t s VAL 126 CO 0.22 0.58 -0.08 0.42 0.00 0.00 0.00 175.10 176.24 2f9t s THR 127 N -0.64 0.60 -0.03 3.92 -4.23 -0.85 -1.47 115.64 112.95 2f9t s THR 127 Ca 0.10 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2f9t s THR 127 Cb -0.12 -0.64 0.03 0.00 1.34 0.00 0.00 72.50 73.12 2f9t s THR 127 CO 0.02 -0.31 0.05 -0.55 -0.54 0.00 0.00 174.62 173.29 2f9t s SER 128 N -1.44 0.06 0.04 3.99 0.15 -0.85 -0.51 113.70 115.14 2f9t s SER 128 Ca -0.08 0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.70 2f9t s SER 128 Cb -0.09 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 2f9t s SER 128 CO 0.01 -0.14 -0.12 -1.81 1.20 0.00 0.00 173.24 172.38 2f9t s ASP 129 N 1.13 1.42 -0.06 5.45 1.01 0.46 0.03 116.67 126.10 2f9t s ASP 129 Ca -0.09 -0.44 0.06 0.00 0.71 0.00 0.00 52.55 52.80 2f9t s ASP 129 Cb -0.13 -0.08 -0.01 0.00 1.01 0.00 0.00 42.92 43.71 2f9t s ASP 129 CO -0.04 -0.00 -0.25 -0.76 0.21 0.00 0.00 175.17 174.33 2f9t s LEU 130 N -1.12 2.06 -0.06 1.23 1.02 -0.95 -0.73 118.68 120.14 2f9t s LEU 130 Ca -0.00 -0.51 0.03 0.00 0.02 0.00 0.00 54.13 53.67 2f9t s LEU 130 Cb -0.08 -1.36 0.01 0.00 0.02 0.00 0.00 46.19 44.78 2f9t s LEU 130 CO 0.01 0.24 -0.14 -0.69 0.02 0.00 0.00 176.35 175.79 2f9t s VAL 131 N -0.15 1.23 0.84 -1.59 1.01 -0.65 -0.94 120.40 120.14 2f9t s VAL 131 Ca -0.04 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2f9t s VAL 131 Cb -0.14 -1.10 0.10 0.00 0.00 0.00 0.00 36.38 35.23 2f9t s VAL 131 CO 0.04 0.37 1.10 0.00 0.00 0.00 0.00 175.10 176.61 2f9t s ALA 132 N 0.51 1.87 0.58 5.51 0.00 0.58 -1.59 121.76 129.22 2f9t s ALA 132 Ca -0.13 0.27 0.28 0.00 0.00 0.00 0.00 51.96 52.39 2f9t s ALA 132 Cb -0.15 -3.30 1.73 0.00 0.00 0.00 0.00 23.12 21.40 2f9t s ALA 132 CO 0.04 -2.16 2.22 0.00 0.00 0.00 0.00 175.76 175.85 2f9t h ALA 133 N -1.42 1.64 -0.16 0.00 0.00 -1.89 -0.78 119.26 116.65 2f9t h ALA 133 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f9t h ALA 133 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f9t h ALA 133 CO 0.50 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2f9t n ASP 134 N -3.92 1.01 0.00 0.00 3.85 -1.26 -4.46 116.55 111.76 2f9t n ASP 134 Ca -0.02 -1.86 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2f9t n ASP 134 Cb 0.13 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 2f9t n ASP 134 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f9t n GLY 135 N 0.87 0.75 3.64 6.12 0.00 -0.30 -4.93 105.19 111.35 2f9t n GLY 135 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.69 4.97 -0.09 1.61 1.01 -1.25 -0.21 120.40 123.74 2f9t s VAL 136 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 2f9t s VAL 136 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2f9t s VAL 136 CO 0.00 0.04 1.26 -2.28 0.00 0.00 0.00 175.10 174.12 2f9t s HIS 137 N 2.33 3.00 -0.03 5.22 5.65 -0.36 -0.31 115.29 130.79 2f9t s HIS 137 Ca 0.29 1.07 0.12 0.00 0.25 0.00 0.00 55.06 56.79 2f9t s HIS 137 Cb -0.16 -3.49 -0.09 0.00 -1.18 0.00 0.00 32.58 27.67 2f9t s HIS 137 CO 0.09 -1.64 1.28 -0.07 -0.65 0.00 0.00 174.74 173.74 2f9t h LEU 138 N 8.81 0.00 0.00 8.88 4.07 -1.36 -3.29 115.31 132.43 2f9t h LEU 138 Ca -0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.64 2f9t h LEU 138 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 2f9t h LEU 138 CO 0.92 0.75 0.00 0.61 -1.08 0.00 0.00 178.44 179.63 2f9t n GLY 139 N 1.31 0.78 0.00 0.83 0.00 -1.25 -4.95 105.19 101.91 2f9t n GLY 139 Ca -0.01 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 1.85 3.19 -0.02 0.00 -1.26 -2.25 105.19 106.70 2f9t n GLY 140 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 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 -6.08 0.99 -0.01 1.61 1.51 0.10 -4.97 117.35 110.50 2f9t s TYR 141 Ca 0.00 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.20 2f9t s TYR 141 Cb 0.00 -0.55 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 2f9t s TYR 141 CO 0.00 -0.08 0.01 0.42 -1.11 0.00 0.00 175.55 174.79 2f9t s ILE 142 N -3.50 -0.01 0.21 2.71 1.01 -1.26 -2.01 121.20 118.35 2f9t s ILE 142 Ca 0.13 0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.67 2f9t s ILE 142 Cb 0.04 -0.05 0.03 0.00 0.01 0.00 0.00 42.46 42.49 2f9t s ILE 142 CO -0.03 0.04 0.57 0.00 0.00 0.00 0.00 174.94 175.52 2f9t s PRO 144 N -3.87 2.74 0.00 0.00 0.04 -1.26 0.11 135.00 132.76 2f9t s PRO 144 Ca 0.09 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2f9t s PRO 144 Cb -0.02 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2f9t s PRO 144 CO -0.02 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.14 2f9t n GLY 145 N -0.58 -0.02 2.69 0.56 0.00 0.51 -4.24 105.19 104.12 2f9t n GLY 145 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2f9t n GLY 145 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f9t n THR 147 N 0.00 0.00 0.17 2.61 -1.04 -1.26 -4.61 114.28 110.15 2f9t n THR 147 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2f9t n THR 147 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2f9t n THR 147 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2f9t n LEU 148 N 0.00 0.56 0.00 -4.42 4.77 -1.26 -2.13 117.00 114.53 2f9t n LEU 148 Ca 0.00 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2f9t n LEU 148 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2f9t n LEU 148 CO 0.00 0.09 0.00 0.54 -1.33 0.00 0.00 177.39 176.69 2f9t n ARG 150 N 0.94 0.00 0.00 3.23 1.74 -1.26 -3.35 116.66 117.96 2f9t n ARG 150 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2f9t n ARG 150 Cb 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 2f9t n ARG 150 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2f9t n SER 151 N 0.00 0.00 -0.13 0.55 3.41 -0.90 -0.64 113.62 115.91 2f9t n SER 151 Ca 0.00 0.07 -0.18 0.00 -0.26 0.00 0.00 58.87 58.50 2f9t n SER 151 Cb 0.00 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 63.76 2f9t n SER 151 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2f9t n GLN 152 N -0.93 0.65 -0.07 4.33 -0.06 -1.21 -4.53 117.38 115.56 2f9t n GLN 152 Ca 0.00 0.15 0.11 0.00 -2.00 0.00 0.00 57.00 55.26 2f9t n GLN 152 Cb 0.04 -1.52 0.14 0.00 -4.06 0.00 0.00 30.24 24.84 2f9t n GLN 152 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2f9t n LEU 153 N -3.25 3.04 0.00 1.69 4.77 0.19 -5.25 117.00 118.19 2f9t n LEU 153 Ca -0.45 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.31 2f9t n LEU 153 Cb 1.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2f9t n LEU 153 CO 0.27 0.58 0.00 0.54 -1.33 0.00 0.00 177.39 177.45 2f9t n ARG 154 N 1.29 0.00 0.00 3.23 1.74 -0.36 -5.08 116.66 117.48 2f9t n ARG 154 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2f9t n ARG 154 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 2f9t n ARG 154 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2f9t n ASP 164 N 0.00 3.65 0.14 0.55 10.43 -1.26 -4.66 116.55 125.40 2f9t n ASP 164 Ca 0.00 0.00 0.01 0.00 2.57 0.00 0.00 54.79 57.37 2f9t n ASP 164 Cb 0.00 0.03 0.13 0.00 1.84 0.00 0.00 41.12 43.12 2f9t n ASP 164 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2f9t h ALA 165 N 0.00 0.76 0.14 2.24 0.00 -2.05 -2.08 119.26 118.26 2f9t h ALA 165 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 54.91 54.12 2f9t h ALA 165 Cb 0.90 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2f9t h ALA 165 CO 0.00 0.70 -1.25 1.49 0.00 0.00 0.00 179.25 180.20 2f9t h GLU 166 N 0.00 0.36 -0.31 0.00 4.22 -2.06 -2.93 114.58 113.86 2f9t h GLU 166 Ca -0.01 -0.57 -0.15 0.00 0.08 0.00 0.00 59.36 58.71 2f9t h GLU 166 Cb 1.25 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2f9t h GLU 166 CO 0.07 1.26 -0.42 0.00 -2.18 0.00 0.00 179.01 177.74 2f9t h ALA 167 N 0.51 0.66 0.00 2.92 0.00 -1.99 -1.97 119.26 119.39 2f9t h ALA 167 Ca -0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2f9t h ALA 167 Cb 1.95 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 2f9t h ALA 167 CO 0.21 0.67 -0.04 0.07 0.00 0.00 0.00 179.25 180.16 2f9t h ARG 168 N 0.63 0.00 0.06 0.00 -0.00 -1.40 -1.09 114.38 112.59 2f9t h ARG 168 Ca 0.05 0.00 -0.28 0.00 -0.00 0.00 0.00 59.98 59.75 2f9t h ARG 168 Cb 0.99 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.98 2f9t h ARG 168 CO 0.09 0.04 -1.12 0.00 -0.00 0.00 0.00 179.97 178.99 2f9t h ARG 169 N 0.00 0.65 -0.07 0.08 3.08 -1.17 -2.88 114.38 114.07 2f9t h ARG 169 Ca -0.00 -0.78 -0.05 0.00 0.07 0.00 0.00 59.98 59.22 2f9t h ARG 169 Cb 0.20 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2f9t h ARG 169 CO 0.01 1.35 -0.20 0.00 -1.07 0.00 0.00 179.97 180.06 2f9t h ALA 170 N 0.33 1.55 -0.17 0.04 0.00 -0.82 -1.94 119.26 118.26 2f9t h ALA 170 Ca -0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2f9t h ALA 170 Cb 1.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2f9t h ALA 170 CO 0.22 0.33 0.00 1.28 0.00 0.00 0.00 179.25 181.07 2f9t n LEU 171 N -4.26 1.11 0.23 0.00 4.77 -0.53 -3.98 117.00 114.34 2f9t n LEU 171 Ca -0.02 -0.52 0.16 0.00 -0.03 0.00 0.00 56.01 55.60 2f9t n LEU 171 Cb 0.29 -0.11 0.76 0.00 -2.33 0.00 0.00 43.42 42.03 2f9t n LEU 171 CO 0.38 0.26 0.96 0.00 -1.33 0.00 0.00 177.39 177.66 2f9t h ALA 172 N 3.60 1.00 -2.70 -1.18 0.00 -1.13 -3.42 119.26 115.43 2f9t h ALA 172 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2f9t h ALA 172 Cb 0.29 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.88 2f9t h ALA 172 CO 0.00 0.00 -0.45 0.45 0.00 0.00 0.00 179.25 179.25 2f9t s SER 173 N -4.69 -0.01 -0.04 0.00 0.15 -1.26 -5.03 113.70 102.83 2f9t s SER 173 Ca -0.01 -0.18 0.13 0.00 0.70 0.00 0.00 55.95 56.59 2f9t s SER 173 Cb 0.09 0.23 0.40 0.00 -1.71 0.00 0.00 66.02 65.03 2f9t s SER 173 CO 0.36 -0.40 1.34 0.18 1.20 0.00 0.00 173.24 175.92 2f9t n LEU 174 N 1.36 3.32 -4.74 3.45 4.77 -1.26 -4.89 117.00 119.01 2f9t n LEU 174 Ca -0.22 -2.22 -0.29 0.00 -0.03 0.00 0.00 56.01 53.25 2f9t n LEU 174 Cb 0.56 -0.33 0.14 0.00 -2.33 0.00 0.00 43.42 41.45 2f9t n LEU 174 CO 0.21 0.75 0.68 -1.10 -1.33 0.00 0.00 177.39 176.60 2f9t s GLN 175 N -1.39 1.24 0.17 3.23 -0.21 -1.26 -4.92 119.66 116.53 2f9t s GLN 175 Ca 0.31 0.64 -0.33 0.00 0.02 0.00 0.00 55.36 56.00 2f9t s GLN 175 Cb 0.19 -1.82 -0.16 0.00 1.00 0.00 0.00 33.01 32.22 2f9t s GLN 175 CO 0.17 -2.21 1.18 -2.30 -2.12 0.00 0.00 175.29 170.01 2f9t n PRO 176 N -3.83 1.19 -2.74 2.91 -0.02 -1.26 -4.94 135.00 126.31 2f9t n PRO 176 Ca 0.07 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.61 2f9t n PRO 176 Cb 0.56 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 32.05 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 0.02 2.68 -0.09 -1.23 0.00 -1.26 -4.95 107.32 102.49 2f9t s GLY 177 Ca 0.73 0.53 0.13 0.00 0.00 0.00 0.00 44.72 46.11 2f9t s GLY 177 CO 0.52 0.93 1.15 -1.06 0.00 0.00 0.00 173.10 174.63 2f9t n GLN 178 N 0.13 2.05 -3.59 2.90 6.02 -1.26 -4.75 117.38 118.88 2f9t n GLN 178 Ca 0.04 -2.28 -0.16 0.00 -0.01 0.00 0.00 57.00 54.59 2f9t n GLN 178 Cb 0.51 -1.39 -0.06 0.00 1.02 0.00 0.00 30.24 30.32 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 -2.24 -1.42 0.18 -1.58 0.00 -1.26 -5.07 121.76 110.37 2f9t s ALA 179 Ca 0.24 0.90 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 2f9t s ALA 179 Cb 0.20 0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.52 2f9t s ALA 179 CO 0.04 -0.38 1.58 1.15 0.00 0.00 0.00 175.76 178.15 2f9t h THR 180 N 3.15 0.14 -0.62 0.00 2.02 -1.99 -0.51 112.91 115.10 2f9t h THR 180 Ca -0.29 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.97 2f9t h THR 180 Cb 1.17 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 2f9t h THR 180 CO 0.40 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.58 2f9t h ALA 181 N 0.80 0.81 -0.38 6.16 0.00 -2.00 -2.17 119.26 122.47 2f9t h ALA 181 Ca 0.20 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2f9t h ALA 181 Cb 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2f9t h ALA 181 CO -0.66 -0.08 0.08 0.93 0.00 0.00 0.00 179.25 179.52 2f9t h GLU 182 N 0.53 0.62 -0.29 0.00 5.08 -1.70 -2.35 114.58 116.48 2f9t h GLU 182 Ca 0.29 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2f9t h GLU 182 Cb 0.27 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2f9t h GLU 182 CO -0.23 0.66 0.13 0.00 -1.00 0.00 0.00 179.01 178.57 2f9t h ALA 183 N 0.93 0.34 0.24 3.43 0.00 -0.69 -1.30 119.26 122.21 2f9t h ALA 183 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2f9t h ALA 183 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2f9t h ALA 183 CO 0.00 -0.26 -0.12 0.28 0.00 0.00 0.00 179.25 179.16 2f9t h VAL 184 N 0.28 0.82 -0.30 0.00 2.07 -1.41 0.88 116.25 118.58 2f9t h VAL 184 Ca 0.12 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2f9t h VAL 184 Cb 0.06 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2f9t h VAL 184 CO -0.10 0.11 0.19 -0.33 0.02 0.00 0.00 177.57 177.47 2f9t h GLU 185 N -0.61 0.41 -0.08 1.57 4.39 -1.43 -0.28 114.58 118.54 2f9t h GLU 185 Ca -0.03 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 2f9t h GLU 185 Cb 0.44 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2f9t h GLU 185 CO 0.05 0.30 -0.64 0.00 -1.16 0.00 0.00 179.01 177.57 2f9t h ARG 186 N 0.39 0.31 0.26 2.33 3.08 -1.31 -2.00 114.38 117.44 2f9t h ARG 186 Ca 0.11 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2f9t h ARG 186 Cb -0.01 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2f9t h ARG 186 CO -0.02 0.84 -0.12 0.78 -1.07 0.00 0.00 179.97 180.38 2f9t h GLY 187 N 1.40 -0.36 1.08 0.04 0.00 -0.53 -1.07 103.07 103.64 2f9t h GLY 187 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 2f9t h GLY 187 CO 0.10 -0.13 0.30 0.00 0.00 0.00 0.00 176.54 176.81 2f9t h LEU 189 N 1.13 0.88 -2.19 0.00 6.46 -1.30 -0.47 115.31 119.83 2f9t h LEU 189 Ca 0.26 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2f9t h LEU 189 Cb 0.22 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 2f9t h LEU 189 CO -0.02 1.02 0.00 0.18 -0.62 0.00 0.00 178.44 179.00 2f9t n LEU 190 N -4.15 1.18 0.00 2.25 4.77 -0.41 -0.14 117.00 120.51 2f9t n LEU 190 Ca 0.01 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2f9t n LEU 190 Cb 0.39 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2f9t n LEU 190 CO 0.44 0.20 0.00 -0.11 -1.33 0.00 0.00 177.39 176.59 2f9t n LEU 192 N 0.94 0.00 -0.05 2.23 7.94 -0.19 -0.83 117.00 127.04 2f9t n LEU 192 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 2f9t n LEU 192 Cb 0.18 0.00 0.31 0.00 0.53 0.00 0.00 43.42 44.44 2f9t n LEU 192 CO 0.00 0.00 1.05 0.03 -1.11 0.00 0.00 177.39 177.36 2f9t h ARG 193 N 0.00 0.64 -0.37 1.96 3.08 -0.80 -1.97 114.38 116.92 2f9t h ARG 193 Ca 0.00 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2f9t h ARG 193 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2f9t h ARG 193 CO 0.00 0.54 0.10 0.78 -1.07 0.00 0.00 179.97 180.33 2f9t h GLY 194 N 0.80 0.62 0.72 0.04 0.00 -1.21 -2.37 103.07 101.68 2f9t h GLY 194 Ca 0.15 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.15 2f9t h GLY 194 CO -0.01 0.36 0.32 -2.75 0.00 0.00 0.00 176.54 174.45 2f9t h PHE 195 N 0.45 0.58 -0.91 5.60 3.04 -1.70 -1.48 116.94 122.52 2f9t h PHE 195 Ca 0.12 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2f9t h PHE 195 Cb 0.28 -0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.57 2f9t h PHE 195 CO 0.01 0.29 0.55 0.28 -2.02 0.00 0.00 178.31 177.42 2f9t h VAL 196 N 0.60 1.25 -0.22 1.41 2.07 -1.17 -0.89 116.25 119.30 2f9t h VAL 196 Ca 0.26 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2f9t h VAL 196 Cb 0.14 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2f9t h VAL 196 CO -0.16 0.26 -0.26 0.03 0.02 0.00 0.00 177.57 177.45 2f9t h ARG 197 N 1.25 0.41 -0.19 1.57 3.08 -0.89 -1.24 114.38 118.38 2f9t h ARG 197 Ca 0.33 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 2f9t h ARG 197 Cb -0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2f9t h ARG 197 CO -0.06 0.65 -0.31 0.93 -1.07 0.00 0.00 179.97 180.10 2f9t h GLU 198 N 0.36 0.37 -0.20 0.04 4.39 -0.48 -1.45 114.58 117.62 2f9t h GLU 198 Ca 0.05 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 2f9t h GLU 198 Cb 0.66 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2f9t h GLU 198 CO 0.05 0.65 -0.28 1.96 -1.16 0.00 0.00 179.01 180.23 2f9t h GLN 199 N 0.33 0.54 -0.68 2.33 1.08 -0.73 -3.10 115.11 114.87 2f9t h GLN 199 Ca 0.04 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 2f9t h GLN 199 Cb 0.71 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.14 2f9t h GLN 199 CO 0.05 0.91 0.40 -0.92 -0.95 0.00 0.00 178.83 178.33 2f9t h TYR 200 N 0.20 0.91 0.00 2.96 5.03 -1.10 0.41 116.97 125.39 2f9t h TYR 200 Ca 0.02 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2f9t h TYR 200 Cb 0.85 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.83 2f9t h TYR 200 CO 0.09 0.63 0.00 0.00 -1.32 0.00 0.00 178.16 177.55 2f9t n ALA 201 N -2.32 1.32 0.00 1.82 0.00 -0.56 -0.95 120.51 119.82 2f9t n ALA 201 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2f9t n ALA 201 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.64 0.00 -0.29 0.00 0.00 0.13 -2.03 120.51 118.97 2f9t n ALA 203 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2f9t n ALA 203 Cb 0.03 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.62 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 0.89 0.79 0.00 0.00 4.57 -1.67 -0.95 114.58 118.21 2f9t h GLU 205 Ca 0.36 -0.34 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 2f9t h GLU 205 Cb 0.21 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2f9t h GLU 205 CO -0.19 0.97 -1.88 1.28 -1.18 0.00 0.00 179.01 178.01 2f9t n LEU 206 N -4.27 0.24 -0.00 1.64 4.77 -1.05 -4.58 117.00 113.75 2f9t n LEU 206 Ca -0.02 0.10 0.04 0.00 -0.03 0.00 0.00 56.01 56.10 2f9t n LEU 206 Cb 0.41 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 2f9t n LEU 206 CO 0.44 0.12 -0.58 0.18 -1.33 0.00 0.00 177.39 176.22 2f9t n LEU 207 N -2.52 0.01 0.00 2.23 4.77 0.40 -5.04 117.00 116.85 2f9t n LEU 207 Ca -0.11 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2f9t n LEU 207 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2f9t n LEU 207 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2f9t n GLY 208 N 2.04 2.41 0.32 -0.72 0.00 -0.36 -4.66 105.19 104.22 2f9t n GLY 208 Ca -0.01 -1.72 0.17 0.00 0.00 0.00 0.00 46.02 44.46 2f9t n GLY 208 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f9t h PRO 209 N 0.00 0.00 -0.68 1.61 0.11 -1.85 -2.84 132.00 128.35 2f9t h PRO 209 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2f9t h PRO 209 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2f9t h PRO 209 CO 0.00 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.39 2f9t n ASP 210 N -3.62 4.63 -4.78 -2.05 5.75 -1.26 -4.97 116.55 110.24 2f9t n ASP 210 Ca -0.01 -2.71 -0.35 0.00 -0.01 0.00 0.00 54.79 51.71 2f9t n ASP 210 Cb 0.21 -0.64 -0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2f9t n ASP 210 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f9t s GLU 212 N -3.31 4.51 -0.13 0.00 0.41 -0.25 -4.87 118.70 115.06 2f9t s GLU 212 Ca 0.71 1.50 0.02 0.00 -0.41 0.00 0.00 54.97 56.79 2f9t s GLU 212 Cb -0.22 -2.87 -0.00 0.00 -1.78 0.00 0.00 34.13 29.25 2f9t s GLU 212 CO 0.26 0.18 -0.18 0.42 -0.49 0.00 0.00 175.26 175.45 2f9t s ILE 213 N -1.47 2.55 -0.13 -1.63 1.01 -1.26 -0.29 121.20 119.98 2f9t s ILE 213 Ca 0.50 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2f9t s ILE 213 Cb -0.23 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.20 2f9t s ILE 213 CO 0.30 0.54 -0.22 -0.36 0.00 0.00 0.00 174.94 175.19 2f9t s PHE 214 N 0.50 2.60 0.01 3.97 0.08 0.80 -0.62 117.98 125.32 2f9t s PHE 214 Ca -0.12 -1.25 0.07 0.00 0.12 0.00 0.00 56.93 55.75 2f9t s PHE 214 Cb -0.16 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 2f9t s PHE 214 CO 0.05 -0.56 -0.21 -0.51 -0.10 0.00 0.00 175.22 173.88 2f9t s LEU 215 N 0.72 2.40 0.00 -0.37 1.43 0.04 -0.60 118.68 122.30 2f9t s LEU 215 Ca -0.10 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2f9t s LEU 215 Cb -0.16 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2f9t s LEU 215 CO 0.00 0.29 0.28 1.07 0.23 0.00 0.00 176.35 178.22 2f9t n THR 216 N 1.94 0.00 0.00 5.49 5.66 -0.26 -4.30 114.28 122.81 2f9t n THR 216 Ca -0.16 -1.20 0.00 0.00 -3.05 0.00 0.00 64.05 59.63 2f9t n THR 216 Cb 0.52 0.71 0.00 0.00 -1.55 0.00 0.00 70.33 70.00 2f9t n THR 216 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2f9t n GLY 217 N -0.37 0.02 0.18 1.09 0.00 -1.26 -0.71 105.19 104.14 2f9t n GLY 217 Ca 0.01 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.46 -0.02 0.00 -1.86 -3.05 103.07 95.68 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 -2.50 4.28 -0.36 0.19 10.43 -0.36 -4.57 116.55 123.67 2f9t n ASP 219 Ca 0.01 -2.48 0.02 0.00 2.57 0.00 0.00 54.79 54.91 2f9t n ASP 219 Cb 0.22 -0.51 0.18 0.00 1.84 0.00 0.00 41.12 42.85 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 3.26 1.41 -0.68 2.24 0.00 -1.71 -1.86 119.26 121.93 2f9t h ALA 220 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2f9t h ALA 220 Cb 1.33 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2f9t h ALA 220 CO 0.19 0.45 0.46 1.49 0.00 0.00 0.00 179.25 181.84 2f9t h GLU 221 N 1.17 0.43 0.00 0.00 4.57 -1.86 -1.08 114.58 117.82 2f9t h GLU 221 Ca 0.42 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 2f9t h GLU 221 Cb 0.14 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2f9t h GLU 221 CO -0.16 0.29 0.00 -0.07 -1.18 0.00 0.00 179.01 177.89 2f9t h LEU 222 N 0.45 0.00 -0.38 1.64 3.38 -1.68 -3.25 115.31 115.47 2f9t h LEU 222 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2f9t h LEU 222 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2f9t h LEU 222 CO -0.10 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.76 2f9t n VAL 223 N -2.53 0.00 0.18 1.22 0.24 -0.53 -4.82 118.33 112.09 2f9t n VAL 223 Ca 0.00 -0.29 0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2f9t n VAL 223 Cb 0.17 1.27 0.63 0.00 -1.47 0.00 0.00 33.84 34.44 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 0.06 0.00 7.34 0.11 -1.28 -1.57 114.38 119.04 2f9t h ARG 224 Ca 0.00 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 2f9t h ARG 224 Cb 0.13 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.20 2f9t h ARG 224 CO 0.00 0.04 -0.02 0.38 0.10 0.00 0.00 179.97 180.47 2f9t h ASP 225 N 0.06 0.00 0.32 0.08 2.03 -1.88 -2.05 116.42 114.98 2f9t h ASP 225 Ca 0.07 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.26 2f9t h ASP 225 Cb 0.19 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 2f9t h ASP 225 CO -0.01 0.02 -0.45 -0.33 -1.03 0.00 0.00 179.24 177.44 2f9t h GLU 226 N 0.00 0.17 -3.13 4.15 5.08 -1.65 -3.36 114.58 115.83 2f9t h GLU 226 Ca -0.00 -0.08 -0.62 0.00 -1.00 0.00 0.00 59.36 57.65 2f9t h GLU 226 Cb 0.06 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.90 2f9t h GLU 226 CO 0.00 0.59 -0.64 -0.51 -1.00 0.00 0.00 179.01 177.45 2f9t s LEU 227 N -8.13 4.18 0.34 1.33 1.43 -0.77 -4.99 118.68 112.07 2f9t s LEU 227 Ca -0.04 -3.37 0.13 0.00 -1.03 0.00 0.00 54.13 49.82 2f9t s LEU 227 Cb 0.13 -1.49 1.08 0.00 0.03 0.00 0.00 46.19 45.95 2f9t s LEU 227 CO 0.76 -0.16 1.60 0.00 0.23 0.00 0.00 176.35 178.79 2f9t h ALA 228 N 5.95 1.79 -0.25 4.21 0.00 -1.73 0.06 119.26 129.29 2f9t h ALA 228 Ca 0.06 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2f9t h ALA 228 Cb 0.83 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2f9t h ALA 228 CO 0.66 -0.73 0.00 0.41 0.00 0.00 0.00 179.25 179.59 2f9t n GLY 229 N -1.33 0.94 3.75 0.00 0.00 -1.26 -4.98 105.19 102.31 2f9t n GLY 229 Ca 0.31 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 0.89 1.83 -2.60 4.61 0.00 0.01 -4.80 120.51 120.45 2f9t n ALA 230 Ca 0.17 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.45 2f9t n ALA 230 Cb 0.47 -2.37 -0.09 0.00 0.00 0.00 0.00 19.45 17.46 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 -2.50 3.96 0.55 0.00 0.52 0.21 -4.95 118.95 116.74 2f9t s ARG 231 Ca 0.63 0.02 0.01 0.00 -0.52 0.00 0.00 55.73 55.87 2f9t s ARG 231 Cb -0.45 -3.68 0.04 0.00 0.52 0.00 0.00 34.95 31.38 2f9t s ARG 231 CO 0.56 -0.33 0.78 0.42 0.02 0.00 0.00 175.30 176.75 2f9t s ILE 232 N 2.11 2.65 0.00 1.52 1.09 -1.26 -0.78 121.20 126.53 2f9t s ILE 232 Ca 0.16 -0.66 0.00 0.00 -1.10 0.00 0.00 60.65 59.05 2f9t s ILE 232 Cb -0.16 -2.99 0.00 0.00 -1.06 0.00 0.00 42.46 38.25 2f9t s ILE 232 CO 0.10 0.00 0.00 -2.65 -0.10 0.00 0.00 174.94 172.29 2f9t n PRO 234 N -2.36 0.00 -0.88 2.79 -0.02 -1.26 -4.96 135.00 128.31 2f9t n PRO 234 Ca 0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.52 2f9t n PRO 234 Cb 0.60 -0.40 0.26 0.00 -0.02 0.00 0.00 33.50 33.94 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 -0.76 4.04 -0.13 2.55 10.43 -1.26 -4.58 116.55 126.84 2f9t n ASP 235 Ca 0.00 -3.34 -0.05 0.00 2.57 0.00 0.00 54.79 53.97 2f9t n ASP 235 Cb 0.00 -0.69 0.01 0.00 1.84 0.00 0.00 41.12 42.28 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 1.98 -0.78 -1.03 0.64 6.46 -1.97 -0.99 115.31 119.63 2f9t h LEU 236 Ca 0.24 0.17 0.12 0.00 -0.12 0.00 0.00 57.88 58.28 2f9t h LEU 236 Cb 2.06 0.41 -0.08 0.00 -0.73 0.00 0.00 40.66 42.31 2f9t h LEU 236 CO 0.59 -0.25 0.63 1.62 -0.62 0.00 0.00 178.44 180.41 2f9t h VAL 237 N -0.14 0.92 0.00 1.05 3.04 -1.87 0.58 116.25 119.83 2f9t h VAL 237 Ca 0.21 -0.34 -0.04 0.00 -1.01 0.00 0.00 66.70 65.52 2f9t h VAL 237 Cb 0.46 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.59 2f9t h VAL 237 CO -0.52 0.18 -0.19 -0.26 -1.01 0.00 0.00 177.57 175.77 2f9t h PHE 238 N 0.99 0.00 -0.30 3.17 0.04 -1.56 0.24 116.94 119.52 2f9t h PHE 238 Ca 0.49 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.17 2f9t h PHE 238 Cb 0.49 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2f9t h PHE 238 CO -0.00 0.19 -0.16 0.28 -0.60 0.00 0.00 178.31 178.02 2f9t h VAL 239 N 0.00 1.29 -0.15 -0.55 2.07 -0.49 -2.60 116.25 115.82 2f9t h VAL 239 Ca -0.00 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.16 2f9t h VAL 239 Cb 0.42 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2f9t h VAL 239 CO 0.02 0.40 -0.35 1.23 0.02 0.00 0.00 177.57 178.90 2f9t h GLY 240 N 0.39 0.34 1.70 2.17 0.00 -0.66 -2.87 103.07 104.14 2f9t h GLY 240 Ca 0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2f9t h GLY 240 CO 0.05 0.28 -0.08 -2.00 0.00 0.00 0.00 176.54 174.78 2f9t h LEU 241 N 0.27 0.35 -0.81 3.11 5.85 -0.39 -0.58 115.31 123.10 2f9t h LEU 241 Ca 0.03 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2f9t h LEU 241 Cb 0.75 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2f9t h LEU 241 CO 0.06 0.48 -0.27 0.00 -0.34 0.00 0.00 178.44 178.36 2f9t h ALA 242 N 1.57 0.99 -0.30 1.25 0.00 -1.24 0.13 119.26 121.65 2f9t h ALA 242 Ca 0.07 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 2f9t h ALA 242 Cb 0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f9t h ALA 242 CO 0.02 0.60 -0.46 -0.07 0.00 0.00 0.00 179.25 179.33 2f9t h LEU 243 N 0.51 0.87 -0.41 0.00 3.38 -1.27 -2.76 115.31 115.63 2f9t h LEU 243 Ca 0.07 -0.43 -0.18 0.00 0.09 0.00 0.00 57.88 57.43 2f9t h LEU 243 Cb 0.73 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2f9t h LEU 243 CO 0.06 1.19 -0.76 0.00 0.09 0.00 0.00 178.44 179.02 2f9t h ALA 244 N 0.84 0.61 -2.45 1.53 0.00 -0.85 -3.38 119.26 115.56 2f9t h ALA 244 Ca 0.04 -0.63 -0.59 0.00 0.00 0.00 0.00 54.91 53.72 2f9t h ALA 244 Cb 1.04 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.36 2f9t h ALA 244 CO 0.10 0.80 -0.83 0.00 0.00 0.00 0.00 179.25 179.32 2f9t s PRO 246 N -1.05 3.82 0.01 0.00 0.04 -1.04 -4.67 135.00 132.10 2f9t s PRO 246 Ca 0.32 2.09 0.05 0.00 0.04 0.00 0.00 61.00 63.51 2f9t s PRO 246 Cb 0.06 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 2f9t s PRO 246 CO -0.14 -0.59 -0.17 0.42 0.04 0.00 0.00 177.00 176.56 2f9t s ILE 247 N -1.32 1.33 0.00 0.56 1.01 -1.26 -5.12 121.20 116.40 2f9t s ILE 247 Ca 0.60 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2f9t s ILE 247 Cb -0.36 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2f9t s ILE 247 CO 0.46 0.28 0.00 -1.84 0.00 0.00 0.00 174.94 173.84