#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1o s GLY 2 N 0.00 0.74 -0.04 2.92 0.00 -1.26 -5.04 107.32 104.64 2f1o s GLY 2 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 43.98 2f1o s GLY 2 CO 0.00 -0.71 -0.02 0.54 0.00 0.00 0.00 173.10 172.91 2f1o n ARG 3 N 2.13 1.43 -5.19 2.90 5.12 -1.26 -4.87 116.66 116.92 2f1o n ARG 3 Ca -0.17 0.02 -0.30 0.00 -1.93 0.00 0.00 57.85 55.47 2f1o n ARG 3 Cb 0.55 -1.09 -0.16 0.00 -1.16 0.00 0.00 32.46 30.60 2f1o n ARG 3 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2f1o s ARG 4 N -2.09 2.20 -0.05 5.56 0.52 -1.26 -0.08 118.95 123.75 2f1o s ARG 4 Ca -0.04 -0.85 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 2f1o s ARG 4 Cb 0.01 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.52 2f1o s ARG 4 CO 0.12 0.42 -0.15 0.00 0.02 0.00 0.00 175.30 175.72 2f1o s ALA 5 N -0.31 1.37 -0.10 2.13 0.00 0.19 -0.69 121.76 124.35 2f1o s ALA 5 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 2f1o s ALA 5 Cb -0.12 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2f1o s ALA 5 CO 0.01 0.20 -0.03 -1.17 0.00 0.00 0.00 175.76 174.77 2f1o s LEU 6 N 0.30 3.35 -0.24 0.00 2.96 -0.18 -0.94 118.68 123.93 2f1o s LEU 6 Ca -0.08 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2f1o s LEU 6 Cb -0.13 -1.77 0.05 0.00 0.50 0.00 0.00 46.19 44.84 2f1o s LEU 6 CO 0.03 0.31 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.60 2f1o s ILE 7 N -0.48 2.16 -0.20 6.68 1.01 0.73 -1.80 121.20 129.31 2f1o s ILE 7 Ca 0.08 -1.42 -0.14 0.00 0.00 0.00 0.00 60.65 59.17 2f1o s ILE 7 Cb -0.12 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2f1o s ILE 7 CO 0.02 0.14 0.30 -0.69 0.00 0.00 0.00 174.94 174.71 2f1o s VAL 8 N 1.16 5.28 0.01 2.92 1.01 -0.10 -1.19 120.40 129.50 2f1o s VAL 8 Ca -0.05 0.51 0.09 0.00 0.00 0.00 0.00 61.98 62.53 2f1o s VAL 8 Cb -0.18 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2f1o s VAL 8 CO -0.07 0.33 -0.26 -0.22 0.00 0.00 0.00 175.10 174.88 2f1o s LEU 9 N 0.92 2.14 -0.44 3.92 2.96 0.25 -0.95 118.68 127.48 2f1o s LEU 9 Ca 0.15 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2f1o s LEU 9 Cb -0.14 -1.32 0.14 0.00 0.50 0.00 0.00 46.19 45.37 2f1o s LEU 9 CO 0.05 0.29 0.27 0.00 -1.32 0.00 0.00 176.35 175.64 2f1o s ALA 10 N -0.72 2.00 -0.29 5.97 0.00 -1.01 -2.41 121.76 125.30 2f1o s ALA 10 Ca 0.11 -2.56 -0.23 0.00 0.00 0.00 0.00 51.96 49.28 2f1o s ALA 10 Cb -0.10 -1.83 0.15 0.00 0.00 0.00 0.00 23.12 21.34 2f1o s ALA 10 CO 0.01 -2.06 1.14 -1.58 0.00 0.00 0.00 175.76 173.26 2f1o s HIS 11 N 0.29 -0.36 0.05 0.00 5.04 -1.26 -4.26 115.29 114.79 2f1o s HIS 11 Ca 0.20 0.85 0.09 0.00 -1.54 0.00 0.00 55.06 54.66 2f1o s HIS 11 Cb -0.19 0.37 -0.17 0.00 0.04 0.00 0.00 32.58 32.63 2f1o s HIS 11 CO -0.03 -0.18 1.19 0.66 -2.34 0.00 0.00 174.74 174.05 2f1o h SER 12 N 4.28 0.00 -3.41 9.88 4.64 -1.98 -3.43 113.55 123.53 2f1o h SER 12 Ca -0.28 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.44 2f1o h SER 12 Cb 1.18 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.17 2f1o h SER 12 CO 0.15 0.91 0.23 -1.61 -0.87 0.00 0.00 176.83 175.63 2f1o s GLU 13 N -2.74 4.16 0.00 4.77 0.41 -1.26 -4.91 118.70 119.13 2f1o s GLU 13 Ca 0.00 0.67 0.00 0.00 -0.41 0.00 0.00 54.97 55.24 2f1o s GLU 13 Cb 0.09 -3.63 0.00 0.00 -1.78 0.00 0.00 34.13 28.82 2f1o s GLU 13 CO 0.81 -0.38 0.59 0.54 -0.49 0.00 0.00 175.26 176.32 2f1o n ARG 14 N 5.57 0.78 -0.06 1.61 1.74 -1.26 -2.22 116.66 122.82 2f1o n ARG 14 Ca 0.01 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.10 2f1o n ARG 14 Cb 0.49 -1.19 0.02 0.00 -1.02 0.00 0.00 32.46 30.76 2f1o n ARG 14 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2f1o n THR 15 N -0.20 0.69 -2.64 0.55 -2.24 -1.26 -4.87 114.28 104.32 2f1o n THR 15 Ca 0.00 -0.75 -0.27 0.00 -2.27 0.00 0.00 64.05 60.76 2f1o n THR 15 Cb 0.09 0.56 -0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2f1o n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f1o s SER 16 N -0.93 6.27 0.29 3.42 1.04 -0.94 -4.93 113.70 117.91 2f1o s SER 16 Ca 0.04 0.94 -0.00 0.00 0.48 0.00 0.00 55.95 57.41 2f1o s SER 16 Cb 0.04 -2.25 0.48 0.00 0.10 0.00 0.00 66.02 64.39 2f1o s SER 16 CO 0.00 -0.57 1.89 0.15 0.98 0.00 0.00 173.24 175.69 2f1o h PHE 17 N 0.26 1.12 -0.44 5.02 3.57 -1.98 0.73 116.94 125.22 2f1o h PHE 17 Ca -0.47 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.12 2f1o h PHE 17 Cb 1.20 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 2f1o h PHE 17 CO 0.58 0.57 0.16 -0.91 -2.23 0.00 0.00 178.31 176.48 2f1o h ASN 18 N 1.09 0.16 -0.93 0.41 2.35 -1.93 0.51 115.58 117.25 2f1o h ASN 18 Ca 0.42 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.24 2f1o h ASN 18 Cb 0.21 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 2f1o h ASN 18 CO -0.17 0.13 0.61 0.22 -1.65 0.00 0.00 177.43 176.57 2f1o h TYR 19 N 0.33 1.15 -0.58 1.19 3.20 -1.14 0.16 116.97 121.26 2f1o h TYR 19 Ca 0.21 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2f1o h TYR 19 Cb 0.20 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2f1o h TYR 19 CO -0.15 0.69 0.14 0.00 -1.64 0.00 0.00 178.16 177.20 2f1o h ALA 20 N 1.36 1.15 0.17 1.82 0.00 -0.02 -1.20 119.26 122.53 2f1o h ALA 20 Ca 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2f1o h ALA 20 Cb -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2f1o h ALA 20 CO -0.10 0.58 -0.08 0.52 0.00 0.00 0.00 179.25 180.17 2f1o h MET 21 N 0.87 -0.22 -0.44 0.00 2.86 0.17 0.24 114.93 118.40 2f1o h MET 21 Ca 0.19 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.93 2f1o h MET 21 Cb 0.32 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 2f1o h MET 21 CO -0.00 -0.14 -0.01 -0.22 1.06 0.00 0.00 176.91 177.60 2f1o h LYS 22 N -0.24 0.09 -0.34 1.72 3.11 -0.25 -1.15 116.57 119.52 2f1o h LYS 22 Ca -0.02 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2f1o h LYS 22 Cb 0.18 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.37 2f1o h LYS 22 CO 0.04 0.06 0.21 0.93 -2.81 0.00 0.00 179.45 177.88 2f1o h GLU 23 N 0.09 0.41 -0.23 1.90 4.39 -0.90 -1.13 114.58 119.11 2f1o h GLU 23 Ca 0.22 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.96 2f1o h GLU 23 Cb 0.32 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 2f1o h GLU 23 CO -0.38 0.27 -0.26 0.00 -1.16 0.00 0.00 179.01 177.48 2f1o h ALA 24 N 1.14 -0.18 -0.26 3.43 0.00 0.60 -0.75 119.26 123.24 2f1o h ALA 24 Ca 0.13 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2f1o h ALA 24 Cb -0.02 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2f1o h ALA 24 CO -0.05 -0.70 0.12 0.00 0.00 0.00 0.00 179.25 178.63 2f1o h ALA 25 N 0.72 0.31 -0.60 0.00 0.00 -1.04 -0.24 119.26 118.41 2f1o h ALA 25 Ca 0.13 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2f1o h ALA 25 Cb 0.48 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2f1o h ALA 25 CO -0.39 -0.28 0.33 0.00 0.00 0.00 0.00 179.25 178.91 2f1o h ALA 26 N 1.14 0.79 -0.17 0.00 0.00 -0.65 0.08 119.26 120.44 2f1o h ALA 26 Ca 0.11 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2f1o h ALA 26 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2f1o h ALA 26 CO -0.08 0.01 -0.52 0.00 0.00 0.00 0.00 179.25 178.65 2f1o h ALA 27 N 1.31 0.29 0.56 0.00 0.00 -0.93 -1.36 119.26 119.14 2f1o h ALA 27 Ca 0.27 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2f1o h ALA 27 Cb 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2f1o h ALA 27 CO -0.16 0.49 -0.33 0.00 0.00 0.00 0.00 179.25 179.24 2f1o h ALA 28 N 0.56 -0.85 0.08 0.00 0.00 -0.77 -0.35 119.26 117.94 2f1o h ALA 28 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2f1o h ALA 28 Cb 1.14 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2f1o h ALA 28 CO 0.11 -0.99 -0.21 -0.07 0.00 0.00 0.00 179.25 178.09 2f1o h LEU 29 N -0.84 -0.60 -0.77 0.00 4.07 -1.06 -2.24 115.31 113.87 2f1o h LEU 29 Ca -0.07 0.07 0.15 0.00 0.08 0.00 0.00 57.88 58.12 2f1o h LEU 29 Cb 0.68 0.23 -0.10 0.00 1.08 0.00 0.00 40.66 42.55 2f1o h LEU 29 CO 0.08 -0.29 0.29 0.11 -1.08 0.00 0.00 178.44 177.55 2f1o h LYS 30 N -0.38 0.40 0.00 1.13 1.57 -1.16 0.33 116.57 118.46 2f1o h LYS 30 Ca 0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2f1o h LYS 30 Cb 0.42 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2f1o h LYS 30 CO -0.14 0.26 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.77 2f1o h LYS 31 N 0.41 0.00 -0.69 3.15 3.64 -0.45 -2.24 116.57 120.39 2f1o h LYS 31 Ca 0.43 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.68 2f1o h LYS 31 Cb 0.70 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.44 2f1o h LYS 31 CO -0.44 0.02 0.17 1.63 -2.27 0.00 0.00 179.45 178.56 2f1o n LYS 32 N -3.62 4.23 0.00 1.90 4.76 0.08 -4.92 118.16 120.60 2f1o n LYS 32 Ca -0.03 -3.13 0.00 0.00 -2.87 0.00 0.00 58.31 52.28 2f1o n LYS 32 Cb 0.10 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 2f1o n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f1o n GLY 33 N 0.16 2.00 3.74 0.72 0.00 -0.84 -5.06 105.19 105.91 2f1o n GLY 33 Ca 0.36 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 2f1o n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2f1o s TRP 34 N -2.33 2.29 -0.12 1.61 0.52 -1.03 -4.99 118.94 114.90 2f1o s TRP 34 Ca 0.00 1.60 -0.04 0.00 0.02 0.00 0.00 56.10 57.68 2f1o s TRP 34 Cb 0.00 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 29.02 2f1o s TRP 34 CO 0.00 -2.15 0.04 -1.21 0.02 0.00 0.00 176.95 173.65 2f1o s GLU 35 N -4.28 3.39 -0.08 4.98 2.02 0.89 -4.21 118.70 121.40 2f1o s GLU 35 Ca 0.68 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 55.37 2f1o s GLU 35 Cb -0.23 -2.98 -0.00 0.00 0.10 0.00 0.00 34.13 31.02 2f1o s GLU 35 CO 0.48 0.56 -0.24 0.08 0.02 0.00 0.00 175.26 176.17 2f1o s VAL 36 N -0.47 1.99 0.00 2.63 1.01 -1.26 -0.64 120.40 123.66 2f1o s VAL 36 Ca 0.09 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2f1o s VAL 36 Cb -0.12 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2f1o s VAL 36 CO 0.02 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 174.82 2f1o s VAL 37 N 0.15 1.29 0.48 2.92 1.01 -0.11 -4.99 120.40 121.15 2f1o s VAL 37 Ca -0.12 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2f1o s VAL 37 Cb -0.16 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2f1o s VAL 37 CO 0.06 0.29 0.22 -1.61 0.00 0.00 0.00 175.10 174.06 2f1o s GLU 38 N -0.59 2.23 -0.46 2.72 2.02 -1.26 -0.19 118.70 123.17 2f1o s GLU 38 Ca 0.06 -2.04 0.07 0.00 0.02 0.00 0.00 54.97 53.08 2f1o s GLU 38 Cb -0.07 -1.92 0.18 0.00 0.10 0.00 0.00 34.13 32.42 2f1o s GLU 38 CO -0.00 -0.36 0.62 -1.12 0.02 0.00 0.00 175.26 174.43 2f1o s SER 39 N -4.04 -0.95 -1.31 -0.19 0.01 -0.33 -4.79 113.70 102.10 2f1o s SER 39 Ca 0.30 -1.49 -0.10 0.00 1.31 0.00 0.00 55.95 55.97 2f1o s SER 39 Cb 0.01 1.58 0.15 0.00 0.21 0.00 0.00 66.02 67.97 2f1o s SER 39 CO 0.17 -0.13 1.95 -0.67 0.41 0.00 0.00 173.24 174.98 2f1o n ASP 40 N 3.60 5.00 -0.10 2.44 -0.08 -1.26 -0.58 116.55 125.57 2f1o n ASP 40 Ca 0.16 -3.07 0.03 0.00 -1.51 0.00 0.00 54.79 50.40 2f1o n ASP 40 Cb 0.54 -1.50 0.06 0.00 2.34 0.00 0.00 41.12 42.57 2f1o n ASP 40 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2f1o n LEU 41 N 4.12 -0.06 0.07 -2.67 4.77 -1.01 0.33 117.00 122.55 2f1o n LEU 41 Ca 0.42 0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 56.75 2f1o n LEU 41 Cb 0.36 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2f1o n LEU 41 CO 0.83 -0.47 0.54 1.88 -1.33 0.00 0.00 177.39 178.84 2f1o h TYR 42 N 0.00 -0.19 -0.50 -1.77 0.05 -1.83 -0.72 116.97 112.01 2f1o h TYR 42 Ca 0.15 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.03 2f1o h TYR 42 Cb 0.29 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 2f1o h TYR 42 CO -0.17 0.22 0.35 0.00 -1.05 0.00 0.00 178.16 177.50 2f1o h ALA 43 N 0.02 2.18 0.00 3.88 0.00 -0.44 0.30 119.26 125.20 2f1o h ALA 43 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2f1o h ALA 43 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2f1o h ALA 43 CO 0.03 -0.31 0.00 -1.33 0.00 0.00 0.00 179.25 177.65 2f1o n MET 44 N -4.45 0.20 -2.62 0.00 2.81 -0.51 -4.89 117.12 107.66 2f1o n MET 44 Ca 0.08 0.25 -0.18 0.00 -1.81 0.00 0.00 57.70 56.04 2f1o n MET 44 Cb 0.42 -1.77 0.01 0.00 -0.71 0.00 0.00 33.22 31.17 2f1o n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2f1o n ASN 45 N -2.13 -5.31 -4.53 7.83 4.05 0.10 -4.87 115.26 110.40 2f1o n ASN 45 Ca 0.05 -0.13 -0.47 0.00 0.45 0.00 0.00 54.58 54.48 2f1o n ASN 45 Cb 0.36 -4.26 -0.03 0.00 1.23 0.00 0.00 39.78 37.08 2f1o n ASN 45 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 2f1o n PHE 46 N -4.18 0.78 -3.26 1.20 7.35 -0.32 -4.93 117.46 114.11 2f1o n PHE 46 Ca -0.15 0.78 -0.39 0.00 -0.76 0.00 0.00 57.45 56.93 2f1o n PHE 46 Cb 0.63 -2.17 -0.07 0.00 0.35 0.00 0.00 39.48 38.22 2f1o n PHE 46 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2f1o s ASN 47 N -0.57 6.49 0.00 -2.13 3.04 -1.26 -4.96 114.94 115.55 2f1o s ASN 47 Ca 0.63 0.58 0.22 0.00 0.04 0.00 0.00 52.86 54.34 2f1o s ASN 47 Cb -0.81 -2.28 0.45 0.00 -1.54 0.00 0.00 41.25 37.07 2f1o s ASN 47 CO 0.57 -0.22 1.40 -0.81 -3.04 0.00 0.00 177.10 175.01 2f1o n PRO 48 N 5.11 2.51 -3.68 0.43 -0.04 -1.26 -4.79 135.00 133.28 2f1o n PRO 48 Ca -0.05 -2.32 -0.36 0.00 -0.04 0.00 0.00 63.50 60.73 2f1o n PRO 48 Cb 0.50 -1.51 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 2f1o n PRO 48 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f1o s ILE 49 N -1.38 5.37 0.23 0.52 -1.09 -1.26 -4.15 121.20 119.44 2f1o s ILE 49 Ca 0.39 0.34 -0.29 0.00 -2.23 0.00 0.00 60.65 58.87 2f1o s ILE 49 Cb 0.23 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.49 2f1o s ILE 49 CO 0.31 0.46 0.90 0.27 -1.23 0.00 0.00 174.94 175.66 2f1o s ILE 50 N 0.07 4.15 0.10 2.92 -4.36 -1.26 -4.98 121.20 117.84 2f1o s ILE 50 Ca 0.13 1.99 -0.26 0.00 -0.26 0.00 0.00 60.65 62.25 2f1o s ILE 50 Cb -0.12 -4.26 0.08 0.00 1.25 0.00 0.00 42.46 39.40 2f1o s ILE 50 CO 0.02 0.48 0.83 -0.94 0.24 0.00 0.00 174.94 175.57 2f1o s SER 51 N -1.21 -0.35 0.47 4.36 1.04 -1.26 -4.99 113.70 111.77 2f1o s SER 51 Ca 0.41 -0.17 0.32 0.00 0.48 0.00 0.00 55.95 56.98 2f1o s SER 51 Cb -0.25 0.49 1.64 0.00 0.10 0.00 0.00 66.02 68.01 2f1o s SER 51 CO 0.30 -0.84 1.97 0.08 0.98 0.00 0.00 173.24 175.72 2f1o h ARG 52 N 2.00 0.00 0.00 4.02 0.11 -1.96 0.45 114.38 119.00 2f1o h ARG 52 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2f1o h ARG 52 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2f1o h ARG 52 CO 0.30 0.00 0.00 1.17 0.10 0.00 0.00 179.97 181.54 2f1o n LYS 53 N -2.65 0.36 0.00 0.08 4.81 -1.26 -1.64 118.16 117.86 2f1o n LYS 53 Ca -0.01 0.08 0.13 0.00 -0.87 0.00 0.00 58.31 57.63 2f1o n LYS 53 Cb 0.10 -1.50 0.36 0.00 0.02 0.00 0.00 35.03 34.01 2f1o n LYS 53 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2f1o n ASP 54 N -1.21 0.54 -3.92 3.14 9.92 0.16 -4.71 116.55 120.47 2f1o n ASP 54 Ca 0.10 -0.32 -0.29 0.00 -0.53 0.00 0.00 54.79 53.75 2f1o n ASP 54 Cb 0.13 0.09 -0.16 0.00 -0.64 0.00 0.00 41.12 40.54 2f1o n ASP 54 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2f1o s ILE 55 N -2.84 1.33 0.62 0.53 1.01 -0.65 -1.84 121.20 119.36 2f1o s ILE 55 Ca 0.16 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 2f1o s ILE 55 Cb 0.18 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 41.16 2f1o s ILE 55 CO 0.62 0.04 0.90 0.42 0.00 0.00 0.00 174.94 176.92 2f1o s THR 56 N 1.52 2.86 0.00 2.92 -4.23 -0.79 -4.90 115.64 113.02 2f1o s THR 56 Ca -0.02 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2f1o s THR 56 Cb -0.17 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2f1o s THR 56 CO -0.07 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 2f1o n GLY 57 N -2.63 -1.97 3.71 3.99 0.00 -1.26 -4.75 105.19 102.28 2f1o n GLY 57 Ca 0.07 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 2f1o n GLY 57 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f1o s LYS 58 N -0.05 4.26 0.20 1.61 2.20 -1.26 -5.07 119.74 121.63 2f1o s LYS 58 Ca 0.00 0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.52 2f1o s LYS 58 Cb 0.00 -3.46 -0.08 0.00 -1.51 0.00 0.00 37.83 32.78 2f1o s LYS 58 CO 0.00 0.15 1.09 -0.51 -0.36 0.00 0.00 175.35 175.71 2f1o s LEU 59 N 0.73 4.51 0.06 5.43 1.43 -1.26 -4.92 118.68 124.65 2f1o s LEU 59 Ca 0.19 2.10 0.23 0.00 -1.03 0.00 0.00 54.13 55.62 2f1o s LEU 59 Cb -0.14 -3.61 0.93 0.00 0.03 0.00 0.00 46.19 43.40 2f1o s LEU 59 CO 0.06 -0.18 1.71 1.17 0.23 0.00 0.00 176.35 179.35 2f1o n LYS 60 N 2.14 0.06 -2.72 1.70 4.81 -1.26 -4.30 118.16 118.59 2f1o n LYS 60 Ca 0.02 0.17 -0.07 0.00 -0.87 0.00 0.00 58.31 57.56 2f1o n LYS 60 Cb 0.46 -1.59 0.06 0.00 0.02 0.00 0.00 35.03 33.98 2f1o n LYS 60 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2f1o n ASP 61 N -1.69 -2.34 0.09 3.14 2.03 -1.26 -5.05 116.55 111.47 2f1o n ASP 61 Ca 0.05 -2.81 0.12 0.00 0.52 0.00 0.00 54.79 52.67 2f1o n ASP 61 Cb 0.28 1.47 0.61 0.00 -0.72 0.00 0.00 41.12 42.76 2f1o n ASP 61 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2f1o h PRO 62 N 3.65 0.12 0.00 -0.67 0.13 -2.00 -2.75 132.00 130.48 2f1o h PRO 62 Ca -0.18 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 2f1o h PRO 62 Cb 1.09 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2f1o h PRO 62 CO 0.15 0.08 -0.24 0.00 -0.23 0.00 0.00 178.00 177.75 2f1o h ALA 63 N 1.84 1.25 -2.09 -0.56 0.00 -1.97 -3.25 119.26 114.49 2f1o h ALA 63 Ca 0.14 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 54.26 2f1o h ALA 63 Cb 0.41 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.76 2f1o h ALA 63 CO -0.02 0.30 -0.89 -1.71 0.00 0.00 0.00 179.25 176.93 2f1o n ASN 64 N -3.74 1.78 -4.69 0.00 2.85 -1.04 -5.10 115.26 105.32 2f1o n ASN 64 Ca -0.01 -3.04 -0.42 0.00 -0.11 0.00 0.00 54.58 50.99 2f1o n ASN 64 Cb 0.35 -0.65 -0.03 0.00 1.24 0.00 0.00 39.78 40.69 2f1o n ASN 64 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2f1o n PHE 65 N 1.06 2.60 -3.80 1.20 7.35 -1.20 -4.91 117.46 119.75 2f1o n PHE 65 Ca 0.25 -0.18 -0.29 0.00 -0.76 0.00 0.00 57.45 56.47 2f1o n PHE 65 Cb 0.48 -2.74 -0.16 0.00 0.35 0.00 0.00 39.48 37.41 2f1o n PHE 65 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2f1o s GLN 66 N 3.02 0.98 0.14 -4.13 -0.21 -1.26 -5.06 119.66 113.14 2f1o s GLN 66 Ca 0.83 -0.64 -0.27 0.00 0.02 0.00 0.00 55.36 55.30 2f1o s GLN 66 Cb -0.48 -2.27 -0.02 0.00 1.00 0.00 0.00 33.01 31.24 2f1o s GLN 66 CO 0.38 -0.64 1.59 -0.92 -2.12 0.00 0.00 175.29 173.58 2f1o h TYR 67 N 8.14 -1.06 -0.46 0.91 3.20 -1.99 -2.47 116.97 123.24 2f1o h TYR 67 Ca -0.17 0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.84 2f1o h TYR 67 Cb 1.10 0.49 -0.10 0.00 1.54 0.00 0.00 36.73 39.77 2f1o h TYR 67 CO 0.36 -0.43 -0.33 -1.35 -1.64 0.00 0.00 178.16 174.77 2f1o h PRO 68 N -0.41 -0.21 0.42 1.82 0.11 -1.99 0.53 132.00 132.26 2f1o h PRO 68 Ca 0.10 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2f1o h PRO 68 Cb 0.58 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 2f1o h PRO 68 CO -0.43 -0.14 -0.42 0.00 -0.21 0.00 0.00 178.00 176.80 2f1o h ALA 69 N 0.84 -1.09 0.15 -0.75 0.00 -1.96 -1.98 119.26 114.47 2f1o h ALA 69 Ca 0.19 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2f1o h ALA 69 Cb 0.54 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2f1o h ALA 69 CO -0.59 -1.11 -0.27 0.93 0.00 0.00 0.00 179.25 178.22 2f1o h GLU 70 N -0.83 -0.48 -0.59 0.00 4.39 -1.26 -1.50 114.58 114.31 2f1o h GLU 70 Ca -0.05 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.80 2f1o h GLU 70 Cb 0.72 0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 29.39 2f1o h GLU 70 CO -0.05 -0.32 0.06 0.66 -1.16 0.00 0.00 179.01 178.20 2f1o h SER 71 N -0.49 -0.14 -0.08 1.42 4.64 -0.89 0.20 113.55 118.21 2f1o h SER 71 Ca 0.02 0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2f1o h SER 71 Cb 0.51 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2f1o h SER 71 CO -0.14 -0.06 0.01 0.58 -0.87 0.00 0.00 176.83 176.35 2f1o h VAL 72 N 0.17 0.95 -0.02 0.95 2.07 -1.12 -1.21 116.25 118.05 2f1o h VAL 72 Ca 0.31 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.82 2f1o h VAL 72 Cb 0.48 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2f1o h VAL 72 CO -0.45 0.01 -0.25 0.25 0.02 0.00 0.00 177.57 177.15 2f1o h LEU 73 N 0.04 -0.77 -1.81 2.57 5.85 -0.07 0.04 115.31 121.16 2f1o h LEU 73 Ca 0.04 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.96 2f1o h LEU 73 Cb 0.04 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2f1o h LEU 73 CO -0.06 -0.24 0.54 0.00 -0.34 0.00 0.00 178.44 178.35 2f1o h ALA 74 N -0.98 2.10 -0.02 1.25 0.00 -0.56 0.29 119.26 121.34 2f1o h ALA 74 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2f1o h ALA 74 Cb 0.33 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2f1o h ALA 74 CO -0.18 -0.75 -0.93 -0.92 0.00 0.00 0.00 179.25 176.47 2f1o h TYR 75 N 0.00 0.72 -0.03 0.00 3.20 0.24 0.39 116.97 121.49 2f1o h TYR 75 Ca 0.20 -0.38 -0.23 0.00 3.14 0.00 0.00 58.73 61.46 2f1o h TYR 75 Cb 1.28 -0.09 0.02 0.00 1.54 0.00 0.00 36.73 39.48 2f1o h TYR 75 CO 0.00 1.19 -0.86 0.87 -1.64 0.00 0.00 178.16 177.72 2f1o h LYS 76 N 0.29 0.65 -0.01 1.82 1.57 0.54 -3.20 116.57 118.22 2f1o h LYS 76 Ca -0.08 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 2f1o h LYS 76 Cb 1.56 0.17 0.00 0.00 0.08 0.00 0.00 32.23 34.04 2f1o h LYS 76 CO 0.17 1.25 0.00 0.39 -0.57 0.00 0.00 179.45 180.69 2f1o n GLU 77 N -3.98 1.32 -2.51 3.15 1.02 -0.42 -4.95 120.64 114.28 2f1o n GLU 77 Ca -0.10 -0.47 -0.11 0.00 -0.02 0.00 0.00 57.16 56.46 2f1o n GLU 77 Cb 0.79 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.74 2f1o n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f1o n GLY 78 N 1.08 0.06 2.56 0.62 0.00 -0.58 -4.98 105.19 103.95 2f1o n GLY 78 Ca 0.21 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2f1o n GLY 78 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2f1o n HIS 79 N -3.90 2.81 -3.52 1.61 1.44 0.13 -5.02 115.22 108.77 2f1o n HIS 79 Ca -0.07 -3.16 -0.33 0.00 -2.01 0.00 0.00 57.72 52.15 2f1o n HIS 79 Cb 0.57 -0.21 -0.05 0.00 0.12 0.00 0.00 29.99 30.42 2f1o n HIS 79 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2f1o s LEU 80 N -3.39 4.25 -0.25 2.39 1.43 -1.24 -1.88 118.68 120.00 2f1o s LEU 80 Ca 0.43 0.81 -0.41 0.00 -1.03 0.00 0.00 54.13 53.93 2f1o s LEU 80 Cb 0.40 -3.38 -0.17 0.00 0.03 0.00 0.00 46.19 43.07 2f1o s LEU 80 CO -0.13 0.04 1.62 -0.24 0.23 0.00 0.00 176.35 177.87 2f1o n SER 81 N 0.25 1.90 -0.51 2.29 2.88 -0.76 -4.73 113.62 114.93 2f1o n SER 81 Ca -0.03 1.11 0.42 0.00 -1.33 0.00 0.00 58.87 59.04 2f1o n SER 81 Cb 0.52 -1.08 0.69 0.00 -0.75 0.00 0.00 64.21 63.59 2f1o n SER 81 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2f1o n PRO 82 N 4.45 -0.03 -0.16 -1.46 -0.02 -1.26 -0.21 135.00 136.31 2f1o n PRO 82 Ca 0.26 1.19 -0.11 0.00 -2.02 0.00 0.00 63.50 62.81 2f1o n PRO 82 Cb 0.10 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2f1o n PRO 82 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2f1o h ASP 83 N 0.00 1.03 0.30 2.55 2.03 -2.00 0.95 116.42 121.29 2f1o h ASP 83 Ca 0.87 -0.39 -0.01 0.00 -0.73 0.00 0.00 57.03 56.77 2f1o h ASP 83 Cb 2.96 -0.29 -0.00 0.00 -0.83 0.00 0.00 39.33 41.17 2f1o h ASP 83 CO -0.37 1.20 -0.16 0.40 -1.03 0.00 0.00 179.24 179.28 2f1o h ILE 84 N 0.87 0.67 -0.42 4.15 2.04 -0.93 -2.83 117.51 121.06 2f1o h ILE 84 Ca 0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.06 2f1o h ILE 84 Cb 0.80 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 2f1o h ILE 84 CO 0.07 0.00 -0.13 0.58 0.00 0.00 0.00 178.15 178.67 2f1o h VAL 85 N -0.43 0.53 -0.77 1.67 2.07 -1.27 0.06 116.25 118.11 2f1o h VAL 85 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.60 2f1o h VAL 85 Cb 0.34 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2f1o h VAL 85 CO 0.05 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.15 2f1o h ALA 86 N 1.35 1.91 0.03 1.67 0.00 -0.73 0.11 119.26 123.60 2f1o h ALA 86 Ca 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2f1o h ALA 86 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f1o h ALA 86 CO -0.45 -0.10 -0.01 0.93 0.00 0.00 0.00 179.25 179.62 2f1o h GLU 87 N 0.58 -0.03 -0.59 0.00 4.39 -0.81 -2.90 114.58 115.22 2f1o h GLU 87 Ca 0.37 0.00 0.17 0.00 0.34 0.00 0.00 59.36 60.23 2f1o h GLU 87 Cb 0.62 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 2f1o h GLU 87 CO -0.13 0.53 0.42 1.96 -1.16 0.00 0.00 179.01 180.63 2f1o h GLN 88 N -0.63 0.03 0.00 2.33 4.20 -0.13 0.53 115.11 121.45 2f1o h GLN 88 Ca -0.00 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2f1o h GLN 88 Cb 0.58 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2f1o h GLN 88 CO 0.01 0.02 -0.44 0.87 -0.67 0.00 0.00 178.83 178.62 2f1o h LYS 89 N 0.03 0.00 0.04 1.46 1.57 -0.71 -0.77 116.57 118.19 2f1o h LYS 89 Ca 0.28 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2f1o h LYS 89 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2f1o h LYS 89 CO -0.01 0.44 -0.02 0.87 -0.57 0.00 0.00 179.45 180.16 2f1o h LYS 90 N 0.00 -0.05 -0.17 3.15 1.57 0.21 -2.92 116.57 118.36 2f1o h LYS 90 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2f1o h LYS 90 Cb 0.90 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.16 2f1o h LYS 90 CO 0.06 0.46 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.97 2f1o h LEU 91 N -0.59 -1.11 -0.50 2.94 3.38 -0.98 -1.78 115.31 116.67 2f1o h LEU 91 Ca -0.01 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2f1o h LEU 91 Cb 0.53 0.47 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 2f1o h LEU 91 CO 0.01 -0.37 -0.49 -0.33 0.09 0.00 0.00 178.44 177.35 2f1o h GLU 92 N -0.40 -0.23 0.00 1.13 4.39 -1.18 -0.41 114.58 117.88 2f1o h GLU 92 Ca 0.10 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2f1o h GLU 92 Cb 0.57 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2f1o h GLU 92 CO -0.39 -0.15 0.00 0.00 -1.16 0.00 0.00 179.01 177.30 2f1o n ALA 93 N -3.08 1.59 -2.44 3.43 0.00 -1.07 -4.78 120.51 114.15 2f1o n ALA 93 Ca -0.02 -0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2f1o n ALA 93 Cb 0.27 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 2f1o n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f1o s ALA 94 N -3.10 3.31 -0.18 0.00 0.00 -0.17 -4.60 121.76 117.02 2f1o s ALA 94 Ca 0.05 0.37 0.12 0.00 0.00 0.00 0.00 51.96 52.50 2f1o s ALA 94 Cb 0.09 -3.10 -0.23 0.00 0.00 0.00 0.00 23.12 19.87 2f1o s ALA 94 CO 0.27 -0.01 0.12 -0.25 0.00 0.00 0.00 175.76 175.89 2f1o n ASP 95 N 3.04 0.75 -3.99 0.00 8.00 0.14 -4.85 116.55 119.64 2f1o n ASP 95 Ca -0.00 0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.31 2f1o n ASP 95 Cb 0.50 0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 41.80 2f1o n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2f1o s LEU 96 N -5.94 1.56 -0.17 0.64 2.96 -1.03 -1.43 118.68 115.27 2f1o s LEU 96 Ca -0.16 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2f1o s LEU 96 Cb 0.07 -0.73 0.02 0.00 0.50 0.00 0.00 46.19 46.05 2f1o s LEU 96 CO 0.77 0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.94 2f1o s VAL 97 N 0.73 1.87 -0.25 1.68 1.01 -0.76 -1.02 120.40 123.68 2f1o s VAL 97 Ca -0.14 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 2f1o s VAL 97 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2f1o s VAL 97 CO 0.03 0.51 0.10 -0.63 0.00 0.00 0.00 175.10 175.11 2f1o s ILE 98 N 1.36 4.65 -0.84 2.22 1.01 -0.74 -1.45 121.20 127.41 2f1o s ILE 98 Ca 0.05 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 2f1o s ILE 98 Cb -0.13 -3.17 0.22 0.00 0.01 0.00 0.00 42.46 39.39 2f1o s ILE 98 CO -0.12 0.34 0.77 -0.36 0.00 0.00 0.00 174.94 175.56 2f1o s PHE 99 N 1.44 3.79 -0.05 3.97 0.40 0.00 -0.92 117.98 126.61 2f1o s PHE 99 Ca 0.06 -2.24 -0.27 0.00 -0.60 0.00 0.00 56.93 53.88 2f1o s PHE 99 Cb -0.15 -3.71 -0.03 0.00 0.51 0.00 0.00 43.02 39.64 2f1o s PHE 99 CO 0.05 -0.95 0.86 -1.14 0.70 0.00 0.00 175.22 174.73 2f1o s GLN 100 N -0.14 4.48 -0.13 0.44 2.00 -0.12 -2.24 119.66 123.95 2f1o s GLN 100 Ca 0.20 1.17 -0.33 0.00 -2.00 0.00 0.00 55.36 54.39 2f1o s GLN 100 Cb -0.11 -3.47 0.13 0.00 0.80 0.00 0.00 33.01 30.36 2f1o s GLN 100 CO -0.08 -0.04 1.18 -0.59 -0.50 0.00 0.00 175.29 175.25 2f1o s PHE 101 N 1.09 -0.14 -0.22 1.67 -0.71 -0.54 -2.41 117.98 116.71 2f1o s PHE 101 Ca 0.45 0.06 -0.21 0.00 -1.04 0.00 0.00 56.93 56.19 2f1o s PHE 101 Cb -0.19 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.12 2f1o s PHE 101 CO 0.22 -0.27 0.65 -1.25 -1.34 0.00 0.00 175.22 173.23 2f1o s PRO 102 N -2.52 4.17 0.09 1.99 0.04 -1.26 -1.71 135.00 135.79 2f1o s PRO 102 Ca 0.10 0.62 -0.34 0.00 0.04 0.00 0.00 61.00 61.42 2f1o s PRO 102 Cb -0.00 -3.61 -0.13 0.00 0.04 0.00 0.00 34.50 30.79 2f1o s PRO 102 CO -0.05 -0.34 1.67 -0.11 0.04 0.00 0.00 177.00 178.22 2f1o n LEU 103 N 5.41 3.22 -3.92 -3.56 7.94 0.85 -4.54 117.00 122.40 2f1o n LEU 103 Ca -0.00 1.05 -0.27 0.00 -1.11 0.00 0.00 56.01 55.67 2f1o n LEU 103 Cb 0.49 -1.41 -0.17 0.00 0.53 0.00 0.00 43.42 42.86 2f1o n LEU 103 CO 0.44 -0.21 -0.45 -1.10 -1.11 0.00 0.00 177.39 174.96 2f1o s GLN 104 N 1.90 1.64 -1.42 1.96 -0.21 -0.31 -4.77 119.66 118.46 2f1o s GLN 104 Ca 0.83 -0.30 -0.07 0.00 0.02 0.00 0.00 55.36 55.83 2f1o s GLN 104 Cb -0.68 -1.66 0.04 0.00 1.00 0.00 0.00 33.01 31.71 2f1o s GLN 104 CO 0.42 -0.26 0.88 0.91 -2.12 0.00 0.00 175.29 175.13 2f1o n TRP 105 N 4.90 -2.19 -2.09 0.91 7.02 -1.26 -1.80 117.44 122.94 2f1o n TRP 105 Ca -0.13 0.89 -0.20 0.00 -1.02 0.00 0.00 57.50 57.04 2f1o n TRP 105 Cb 0.50 -4.26 -0.04 0.00 -2.42 0.00 0.00 31.31 25.09 2f1o n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2f1o n PHE 106 N -4.53 -0.60 -2.85 -5.99 3.01 -1.26 -4.93 117.46 100.31 2f1o n PHE 106 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 2f1o n PHE 106 Cb 0.59 -3.66 0.00 0.00 -0.01 0.00 0.00 39.48 36.40 2f1o n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f1o n GLY 107 N -0.84 2.19 3.81 1.37 0.00 -0.74 -4.94 105.19 106.03 2f1o n GLY 107 Ca -0.22 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 2f1o n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f1o s VAL 108 N -2.98 4.37 0.32 1.61 -7.23 -1.26 -1.16 120.40 114.06 2f1o s VAL 108 Ca 0.00 1.55 -0.27 0.00 -1.81 0.00 0.00 61.98 61.45 2f1o s VAL 108 Cb 0.00 -3.79 -0.13 0.00 0.56 0.00 0.00 36.38 33.02 2f1o s VAL 108 CO 0.00 -0.07 1.07 -2.65 -0.31 0.00 0.00 175.10 173.14 2f1o n PRO 109 N -0.00 1.53 -0.36 4.82 -0.02 -1.26 -4.62 135.00 135.09 2f1o n PRO 109 Ca 0.04 0.54 0.26 0.00 -2.02 0.00 0.00 63.50 62.32 2f1o n PRO 109 Cb 0.52 -1.99 0.53 0.00 -0.02 0.00 0.00 33.50 32.55 2f1o n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f1o h ALA 110 N 2.03 2.29 -0.65 3.55 0.00 -1.94 0.21 119.26 124.75 2f1o h ALA 110 Ca -0.42 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2f1o h ALA 110 Cb 1.33 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2f1o h ALA 110 CO 0.60 -0.79 0.11 0.97 0.00 0.00 0.00 179.25 180.14 2f1o h ILE 111 N 0.32 1.26 -0.06 0.00 2.10 -1.96 -2.16 117.51 117.00 2f1o h ILE 111 Ca 0.68 -1.02 -0.15 0.00 1.08 0.00 0.00 64.86 65.45 2f1o h ILE 111 Cb 1.79 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 38.15 2f1o h ILE 111 CO -0.39 0.38 -0.63 0.25 -1.08 0.00 0.00 178.15 176.68 2f1o h LEU 112 N 1.00 0.28 0.35 2.19 7.12 -0.97 -2.66 115.31 122.62 2f1o h LEU 112 Ca 0.20 -0.17 -0.02 0.00 0.13 0.00 0.00 57.88 58.02 2f1o h LEU 112 Cb 0.43 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 2f1o h LEU 112 CO 0.01 0.84 -0.17 0.50 -0.13 0.00 0.00 178.44 179.50 2f1o h LYS 113 N 0.18 -0.45 -0.31 1.25 1.63 -0.88 -2.27 116.57 115.71 2f1o h LYS 113 Ca -0.01 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2f1o h LYS 113 Cb 1.15 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 2f1o h LYS 113 CO 0.10 -0.29 0.21 0.78 -3.45 0.00 0.00 179.45 176.80 2f1o h GLY 114 N -0.49 0.25 0.63 5.01 0.00 -1.38 -1.02 103.07 106.06 2f1o h GLY 114 Ca -0.05 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.21 2f1o h GLY 114 CO 0.08 0.07 -0.24 -0.25 0.00 0.00 0.00 176.54 176.20 2f1o h TRP 115 N 0.21 -0.62 -0.05 5.60 7.01 -1.05 0.85 115.95 127.90 2f1o h TRP 115 Ca 0.14 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.18 2f1o h TRP 115 Cb 0.28 0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 27.55 2f1o h TRP 115 CO -0.00 -0.34 -0.22 0.74 -2.79 0.00 0.00 178.44 175.83 2f1o h PHE 116 N -0.45 -0.58 -0.18 2.65 0.04 -0.96 0.30 116.94 117.75 2f1o h PHE 116 Ca 0.02 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.87 2f1o h PHE 116 Cb 0.46 0.26 -0.06 0.00 2.20 0.00 0.00 35.95 38.81 2f1o h PHE 116 CO -0.21 -0.30 -0.22 0.93 -0.60 0.00 0.00 178.31 177.91 2f1o h GLU 117 N -0.32 -0.25 -0.23 1.51 5.08 -1.00 0.14 114.58 119.51 2f1o h GLU 117 Ca 0.07 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2f1o h GLU 117 Cb 0.43 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2f1o h GLU 117 CO -0.23 -0.17 -0.38 0.00 -1.00 0.00 0.00 179.01 177.23 2f1o h ARG 118 N -0.26 0.67 0.20 2.33 3.08 -0.56 -3.37 114.38 116.47 2f1o h ARG 118 Ca 0.12 -0.41 -0.29 0.00 0.07 0.00 0.00 59.98 59.47 2f1o h ARG 118 Cb 0.44 0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.55 2f1o h ARG 118 CO -0.33 1.03 -1.34 0.28 -1.07 0.00 0.00 179.97 178.53 2f1o h VAL 119 N 0.38 1.25 -0.04 2.04 2.07 -0.30 -3.39 116.25 118.27 2f1o h VAL 119 Ca 0.02 -2.59 -0.67 0.00 0.82 0.00 0.00 66.70 64.28 2f1o h VAL 119 Cb 0.97 3.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.75 2f1o h VAL 119 CO 0.09 0.78 2.67 0.49 0.02 0.00 0.00 177.57 181.62 2f1o n PHE 120 N -3.83 2.80 -2.86 1.57 3.01 0.46 -4.87 117.46 113.74 2f1o n PHE 120 Ca -0.18 -2.41 -0.32 0.00 1.01 0.00 0.00 57.45 55.55 2f1o n PHE 120 Cb 1.00 -2.18 -0.05 0.00 -0.01 0.00 0.00 39.48 38.24 2f1o n PHE 120 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2f1o s ILE 121 N 4.26 4.61 0.90 4.37 -1.09 -1.26 -4.83 121.20 128.16 2f1o s ILE 121 Ca 0.53 1.04 -0.13 0.00 -2.23 0.00 0.00 60.65 59.86 2f1o s ILE 121 Cb 0.13 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 37.39 2f1o s ILE 121 CO 0.02 -0.39 0.54 0.61 -1.23 0.00 0.00 174.94 174.49 2f1o n GLY 122 N -0.88 -1.65 4.75 6.18 0.00 -1.26 -1.17 105.19 111.15 2f1o n GLY 122 Ca 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2f1o n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f1o n GLU 123 N -1.84 0.00 -0.02 1.61 -0.58 0.19 -4.37 120.64 115.63 2f1o n GLU 123 Ca 0.08 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.66 2f1o n GLU 123 Cb 0.53 -0.11 -0.11 0.00 -0.57 0.00 0.00 31.44 31.17 2f1o n GLU 123 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2f1o h PHE 124 N 0.00 0.37 0.00 -0.32 3.57 -1.91 -3.40 116.94 115.24 2f1o h PHE 124 Ca 0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2f1o h PHE 124 Cb 0.00 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2f1o h PHE 124 CO 0.00 1.01 -1.50 0.00 -2.23 0.00 0.00 178.31 175.59 2f1o n ALA 125 N -2.55 2.41 -3.44 2.41 0.00 -0.32 -4.81 120.51 114.20 2f1o n ALA 125 Ca -0.10 -0.26 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 2f1o n ALA 125 Cb 0.56 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 2f1o n ALA 125 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2f1o s TYR 126 N -2.76 -0.55 -0.04 0.00 1.13 -1.26 -4.20 117.35 109.67 2f1o s TYR 126 Ca -0.04 0.46 -0.09 0.00 -1.41 0.00 0.00 57.07 55.99 2f1o s TYR 126 Cb 0.07 0.53 0.02 0.00 -1.10 0.00 0.00 41.96 41.48 2f1o s TYR 126 CO 0.45 -0.80 0.22 0.95 -2.51 0.00 0.00 175.55 173.87 2f1o s THR 127 N -3.28 0.04 0.32 -3.49 -4.23 -1.26 -0.64 115.64 103.09 2f1o s THR 127 Ca -0.01 -0.31 0.30 0.00 -1.18 0.00 0.00 61.69 60.49 2f1o s THR 127 Cb -0.01 -0.42 0.32 0.00 1.34 0.00 0.00 72.50 73.74 2f1o s THR 127 CO -0.09 -0.17 2.04 1.88 -0.54 0.00 0.00 174.62 177.74 2f1o h TYR 128 N 4.93 0.00 -0.00 3.99 0.99 -2.00 -1.60 116.97 123.28 2f1o h TYR 128 Ca -0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 2f1o h TYR 128 Cb 1.19 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.92 2f1o h TYR 128 CO 0.49 0.10 -0.12 0.00 -0.00 0.00 0.00 178.16 178.62 2f1o n ALA 129 N -2.20 2.77 -2.42 3.88 0.00 -1.26 -4.05 120.51 117.23 2f1o n ALA 129 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 53.44 53.18 2f1o n ALA 129 Cb 0.27 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.39 2f1o n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f1o n ALA 130 N -1.03 2.73 -0.65 0.00 0.00 -0.68 -5.07 120.51 115.80 2f1o n ALA 130 Ca 0.13 -1.96 -0.30 0.00 0.00 0.00 0.00 53.44 51.31 2f1o n ALA 130 Cb 0.28 -0.66 0.17 0.00 0.00 0.00 0.00 19.45 19.24 2f1o n ALA 130 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2f1o n MET 131 N 0.20 -1.76 0.00 0.00 0.00 -0.71 0.01 117.12 114.86 2f1o n MET 131 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 57.70 57.17 2f1o n MET 131 Cb 1.00 -1.63 0.00 0.00 0.00 0.00 0.00 33.22 32.60 2f1o n MET 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2f1o n TYR 132 N -4.44 0.00 0.01 2.03 4.01 0.51 -1.72 117.16 117.56 2f1o n TYR 132 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2f1o n TYR 132 Cb 0.58 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.62 2f1o n TYR 132 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2f1o n ASP 133 N -0.46 0.01 -0.92 7.72 5.68 -1.26 0.36 116.55 127.68 2f1o n ASP 133 Ca 0.00 0.18 0.09 0.00 -0.50 0.00 0.00 54.79 54.55 2f1o n ASP 133 Cb 0.00 -0.17 0.19 0.00 -1.14 0.00 0.00 41.12 40.00 2f1o n ASP 133 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2f1o n LYS 134 N -1.20 2.41 -0.83 0.11 5.02 -0.70 -4.85 118.16 118.13 2f1o n LYS 134 Ca -0.00 -2.14 -0.29 0.00 -2.02 0.00 0.00 58.31 53.86 2f1o n LYS 134 Cb 0.34 -1.40 0.20 0.00 -0.02 0.00 0.00 35.03 34.15 2f1o n LYS 134 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2f1o s GLY 135 N -1.13 1.60 0.66 0.72 0.00 0.16 -4.71 107.32 104.61 2f1o s GLY 135 Ca 0.32 0.01 0.40 0.00 0.00 0.00 0.00 44.72 45.45 2f1o s GLY 135 CO 0.24 0.59 2.29 -2.55 0.00 0.00 0.00 173.10 173.67 2f1o h PRO 136 N -2.10 0.00 -0.35 2.90 0.11 -1.59 -2.59 132.00 128.37 2f1o h PRO 136 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2f1o h PRO 136 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2f1o h PRO 136 CO 0.51 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.49 2f1o n PHE 137 N -3.19 0.45 0.00 0.65 3.72 -0.75 -4.56 117.46 113.78 2f1o n PHE 137 Ca -0.03 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2f1o n PHE 137 Cb 0.12 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2f1o n PHE 137 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2f1o n ARG 138 N 1.23 0.00 -0.08 -1.08 1.85 -0.53 0.13 116.66 118.18 2f1o n ARG 138 Ca 0.17 0.04 0.10 0.00 -1.00 0.00 0.00 57.85 57.16 2f1o n ARG 138 Cb 0.54 -1.52 0.13 0.00 -1.05 0.00 0.00 32.46 30.56 2f1o n ARG 138 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2f1o n SER 139 N -0.92 2.87 -4.53 2.89 3.41 -1.26 -4.86 113.62 111.21 2f1o n SER 139 Ca 0.00 -1.86 -0.25 0.00 -0.26 0.00 0.00 58.87 56.51 2f1o n SER 139 Cb 0.02 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.76 2f1o n SER 139 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2f1o s LYS 140 N -1.45 1.80 -0.04 4.33 1.02 0.34 -4.92 119.74 120.82 2f1o s LYS 140 Ca 0.27 -1.99 0.01 0.00 0.02 0.00 0.00 55.97 54.28 2f1o s LYS 140 Cb 0.17 -1.33 0.02 0.00 -0.52 0.00 0.00 37.83 36.17 2f1o s LYS 140 CO 0.25 -0.07 -0.05 0.15 -0.92 0.00 0.00 175.35 174.71 2f1o s LYS 141 N -3.77 0.77 0.13 1.68 1.02 -0.52 -2.15 119.74 116.91 2f1o s LYS 141 Ca 0.35 -0.13 0.06 0.00 0.02 0.00 0.00 55.97 56.27 2f1o s LYS 141 Cb 0.08 -0.77 -0.04 0.00 -0.52 0.00 0.00 37.83 36.58 2f1o s LYS 141 CO 0.16 -0.03 -0.01 0.00 -0.92 0.00 0.00 175.35 174.55 2f1o s ALA 142 N 0.69 3.22 -0.01 5.17 0.00 -0.39 -1.82 121.76 128.61 2f1o s ALA 142 Ca -0.09 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.64 2f1o s ALA 142 Cb -0.12 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2f1o s ALA 142 CO 0.00 0.60 -0.04 0.08 0.00 0.00 0.00 175.76 176.40 2f1o s VAL 143 N -1.48 0.37 -0.23 0.00 1.01 -0.53 -1.41 120.40 118.12 2f1o s VAL 143 Ca 0.26 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2f1o s VAL 143 Cb -0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2f1o s VAL 143 CO 0.18 0.12 0.13 -0.76 0.00 0.00 0.00 175.10 174.77 2f1o s LEU 144 N 0.15 3.93 -0.39 3.92 1.43 -1.26 -0.82 118.68 125.64 2f1o s LEU 144 Ca -0.01 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2f1o s LEU 144 Cb -0.05 -2.04 0.11 0.00 0.03 0.00 0.00 46.19 44.23 2f1o s LEU 144 CO -0.00 0.06 0.15 -0.55 0.23 0.00 0.00 176.35 176.24 2f1o s SER 145 N 1.06 5.07 0.14 2.29 0.15 -0.95 -0.25 113.70 121.20 2f1o s SER 145 Ca 0.06 -2.09 0.06 0.00 0.70 0.00 0.00 55.95 54.68 2f1o s SER 145 Cb -0.14 -1.75 -0.04 0.00 -1.71 0.00 0.00 66.02 62.38 2f1o s SER 145 CO 0.04 -0.48 0.00 -0.63 1.20 0.00 0.00 173.24 173.37 2f1o s ILE 146 N 1.03 3.85 0.00 6.45 1.01 -0.71 -1.46 121.20 131.37 2f1o s ILE 146 Ca 0.09 -1.23 0.04 0.00 0.00 0.00 0.00 60.65 59.56 2f1o s ILE 146 Cb -0.21 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2f1o s ILE 146 CO -0.06 -0.01 -0.13 0.42 0.00 0.00 0.00 174.94 175.17 2f1o s THR 147 N -1.53 1.00 0.27 2.92 -4.23 -0.70 -1.60 115.64 111.77 2f1o s THR 147 Ca 0.27 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 2f1o s THR 147 Cb -0.10 -0.86 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 2f1o s THR 147 CO 0.18 0.20 0.08 0.42 -0.54 0.00 0.00 174.62 174.97 2f1o s THR 148 N -0.44 0.72 -0.21 3.99 -4.23 -1.05 -0.11 115.64 114.31 2f1o s THR 148 Ca 0.04 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.34 2f1o s THR 148 Cb -0.06 -2.63 -0.18 0.00 1.34 0.00 0.00 72.50 70.97 2f1o s THR 148 CO -0.00 -0.04 0.16 0.61 -0.54 0.00 0.00 174.62 174.81 2f1o n GLY 149 N -0.50 -0.82 3.71 3.99 0.00 -1.26 -2.48 105.19 107.83 2f1o n GLY 149 Ca -0.01 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2f1o n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f1o s GLY 150 N -4.87 1.88 0.53 -0.02 0.00 -1.26 -3.56 107.32 100.02 2f1o s GLY 150 Ca -0.29 0.61 -0.11 0.00 0.00 0.00 0.00 44.72 44.93 2f1o s GLY 150 CO 0.57 1.01 0.93 -1.35 0.00 0.00 0.00 173.10 174.26 2f1o s SER 151 N -2.63 6.38 0.63 1.64 1.04 -1.26 -1.75 113.70 117.75 2f1o s SER 151 Ca 0.68 1.32 0.32 0.00 0.48 0.00 0.00 55.95 58.75 2f1o s SER 151 Cb -0.23 -2.41 1.77 0.00 0.10 0.00 0.00 66.02 65.25 2f1o s SER 151 CO 0.54 -0.67 2.06 1.23 0.98 0.00 0.00 173.24 177.37 2f1o h GLY 152 N 0.32 0.00 1.40 7.32 0.00 -1.95 0.17 103.07 110.33 2f1o h GLY 152 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2f1o h GLY 152 CO 0.62 0.00 -0.44 -1.14 0.00 0.00 0.00 176.54 175.58 2f1o n SER 153 N -3.32 0.71 0.15 0.19 3.41 -1.26 -3.36 113.62 110.14 2f1o n SER 153 Ca 0.00 0.24 0.03 0.00 -0.26 0.00 0.00 58.87 58.88 2f1o n SER 153 Cb 0.34 -0.11 0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2f1o n SER 153 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2f1o h MET 154 N 0.00 0.00 -0.74 4.33 2.07 -1.02 -3.21 114.93 116.35 2f1o h MET 154 Ca 0.00 0.00 -0.44 0.00 -2.07 0.00 0.00 59.70 57.19 2f1o h MET 154 Cb 0.73 0.00 -0.25 0.00 -1.87 0.00 0.00 31.60 30.21 2f1o h MET 154 CO 0.00 0.46 0.27 0.66 1.07 0.00 0.00 176.91 179.37 2f1o n TYR 155 N -3.24 2.38 -3.40 -0.22 4.01 -1.20 -1.50 117.16 113.98 2f1o n TYR 155 Ca 0.02 -2.09 -0.21 0.00 -0.16 0.00 0.00 57.90 55.46 2f1o n TYR 155 Cb 0.70 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2f1o n TYR 155 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2f1o s SER 156 N -2.15 5.10 0.64 7.72 1.04 -1.21 -2.13 113.70 122.71 2f1o s SER 156 Ca 0.54 -0.80 0.31 0.00 0.48 0.00 0.00 55.95 56.47 2f1o s SER 156 Cb 0.45 -0.19 1.66 0.00 0.10 0.00 0.00 66.02 68.04 2f1o s SER 156 CO 0.03 -0.92 1.97 -0.07 0.98 0.00 0.00 173.24 175.23 2f1o h LEU 157 N 0.70 0.00 -0.31 2.42 3.38 -1.89 -0.45 115.31 119.16 2f1o h LEU 157 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2f1o h LEU 157 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2f1o h LEU 157 CO 0.51 0.00 -0.30 0.00 0.09 0.00 0.00 178.44 178.74 2f1o n GLN 158 N -3.19 3.36 -1.77 1.13 3.00 -1.26 -4.71 117.38 113.94 2f1o n GLN 158 Ca 0.01 -0.24 -0.37 0.00 -0.01 0.00 0.00 57.00 56.38 2f1o n GLN 158 Cb 0.41 -0.96 0.06 0.00 0.00 0.00 0.00 30.24 29.75 2f1o n GLN 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2f1o s GLY 159 N -1.56 2.87 0.35 1.08 0.00 -0.18 -4.88 107.32 104.99 2f1o s GLY 159 Ca 0.05 1.25 0.26 0.00 0.00 0.00 0.00 44.72 46.28 2f1o s GLY 159 CO 0.29 1.71 1.78 1.19 0.00 0.00 0.00 173.10 178.07 2f1o h ILE 160 N 0.87 0.00 0.00 0.90 2.10 -1.80 -0.77 117.51 118.81 2f1o h ILE 160 Ca -0.51 -0.17 -0.09 0.00 1.08 0.00 0.00 64.86 65.17 2f1o h ILE 160 Cb 1.32 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 37.92 2f1o h ILE 160 CO 0.55 0.00 -0.99 0.45 -1.08 0.00 0.00 178.15 177.08 2f1o h HIS 161 N 0.00 0.00 0.00 2.19 3.86 -1.60 -3.51 115.15 116.09 2f1o h HIS 161 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2f1o h HIS 161 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2f1o h HIS 161 CO 0.00 0.33 0.00 0.41 0.86 0.00 0.00 177.93 179.53 2f1o n GLY 162 N 1.27 -0.85 2.88 2.45 0.00 -0.29 -4.95 105.19 105.69 2f1o n GLY 162 Ca -0.03 -1.65 -0.49 0.00 0.00 0.00 0.00 46.02 43.85 2f1o n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f1o n ASP 163 N -1.50 0.21 0.16 1.61 -0.08 -1.20 -4.18 116.55 111.57 2f1o n ASP 163 Ca 0.00 0.94 0.03 0.00 -1.51 0.00 0.00 54.79 54.25 2f1o n ASP 163 Cb 0.00 -0.74 0.20 0.00 2.34 0.00 0.00 41.12 42.92 2f1o n ASP 163 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 2f1o h MET 164 N 2.79 0.00 -0.41 -0.67 1.85 -1.73 -3.16 114.93 113.60 2f1o h MET 164 Ca -0.40 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 58.71 2f1o h MET 164 Cb 1.15 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.15 2f1o h MET 164 CO 0.59 0.50 0.27 -0.91 -0.40 0.00 0.00 176.91 176.96 2f1o h ASN 165 N 0.00 0.42 -0.29 1.39 2.35 -1.89 -1.89 115.58 115.68 2f1o h ASN 165 Ca -0.01 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 2f1o h ASN 165 Cb 1.12 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 2f1o h ASN 165 CO 0.07 0.30 -0.36 0.58 -1.65 0.00 0.00 177.43 176.36 2f1o h VAL 166 N 0.50 1.30 -0.59 2.81 2.07 -1.93 -3.15 116.25 117.26 2f1o h VAL 166 Ca 0.16 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 2f1o h VAL 166 Cb 0.03 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2f1o h VAL 166 CO -0.04 0.50 0.22 0.40 0.02 0.00 0.00 177.57 178.67 2f1o h ILE 167 N 0.50 1.21 0.00 4.57 2.04 -1.45 -2.89 117.51 121.49 2f1o h ILE 167 Ca 0.04 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2f1o h ILE 167 Cb 0.95 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2f1o h ILE 167 CO 0.09 0.27 0.00 0.18 0.00 0.00 0.00 178.15 178.68 2f1o n LEU 168 N -4.32 0.76 0.25 1.44 4.77 -0.87 -4.27 117.00 114.77 2f1o n LEU 168 Ca 0.05 0.57 -0.16 0.00 -0.03 0.00 0.00 56.01 56.45 2f1o n LEU 168 Cb 0.17 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.84 2f1o n LEU 168 CO 0.39 -0.18 0.73 -0.25 -1.33 0.00 0.00 177.39 176.75 2f1o h TRP 169 N 0.00 -0.55 0.00 -1.77 2.91 -1.46 0.11 115.95 115.19 2f1o h TRP 169 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2f1o h TRP 169 Cb 0.71 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.55 2f1o h TRP 169 CO 0.00 -0.34 0.00 -2.30 -1.03 0.00 0.00 178.44 174.77 2f1o n PRO 170 N -5.34 0.13 -0.08 2.65 -0.02 -1.26 -0.61 135.00 130.48 2f1o n PRO 170 Ca -0.11 0.63 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 2f1o n PRO 170 Cb 0.25 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2f1o n PRO 170 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2f1o n ILE 171 N -2.23 1.47 -0.15 4.25 5.41 -0.98 -2.99 119.36 124.13 2f1o n ILE 171 Ca -0.01 0.13 -0.10 0.00 1.00 0.00 0.00 62.75 63.77 2f1o n ILE 171 Cb 0.03 -2.24 -0.01 0.00 -0.71 0.00 0.00 39.64 36.72 2f1o n ILE 171 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2f1o h GLN 172 N -0.90 0.74 0.00 0.38 4.20 -0.81 0.20 115.11 118.91 2f1o h GLN 172 Ca -0.05 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2f1o h GLN 172 Cb 0.95 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2f1o h GLN 172 CO -0.03 0.78 -0.07 1.03 -0.67 0.00 0.00 178.83 179.88 2f1o h SER 173 N 0.59 0.00 -0.77 1.46 0.87 -1.01 0.17 113.55 114.85 2f1o h SER 173 Ca 0.13 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 2f1o h SER 173 Cb 0.42 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.33 2f1o h SER 173 CO 0.01 0.36 0.50 1.23 -0.53 0.00 0.00 176.83 178.41 2f1o h GLY 174 N -0.66 1.05 0.00 5.77 0.00 -1.25 -1.71 103.07 106.27 2f1o h GLY 174 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 2f1o h GLY 174 CO 0.00 0.25 -1.32 1.39 0.00 0.00 0.00 176.54 176.87 2f1o n ILE 175 N -4.48 1.38 0.19 2.60 5.41 0.46 -4.42 119.36 120.50 2f1o n ILE 175 Ca 0.11 0.01 -0.12 0.00 1.00 0.00 0.00 62.75 63.75 2f1o n ILE 175 Cb 0.21 -2.07 -0.07 0.00 -0.71 0.00 0.00 39.64 37.00 2f1o n ILE 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2f1o h LEU 176 N -0.81 -0.44 -0.45 1.39 3.38 -0.88 -3.26 115.31 114.23 2f1o h LEU 176 Ca -0.20 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2f1o h LEU 176 Cb 1.05 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2f1o h LEU 176 CO -0.12 -0.04 0.07 -0.74 0.09 0.00 0.00 178.44 177.70 2f1o h HIS 177 N -0.94 0.79 -1.01 1.13 2.76 -0.63 -2.47 115.15 114.78 2f1o h HIS 177 Ca -0.05 -0.11 0.31 0.00 -2.20 0.00 0.00 60.37 58.31 2f1o h HIS 177 Cb 0.55 -0.22 -0.14 0.00 1.55 0.00 0.00 27.41 29.15 2f1o h HIS 177 CO 0.02 0.75 0.58 0.35 -1.30 0.00 0.00 177.93 178.34 2f1o h PHE 178 N 0.60 0.94 0.00 5.26 3.57 -1.43 0.80 116.94 126.69 2f1o h PHE 178 Ca 0.13 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2f1o h PHE 178 Cb 0.39 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2f1o h PHE 178 CO 0.03 -0.12 0.00 0.00 -2.23 0.00 0.00 178.31 175.99 2f1o n GLY 180 N 1.14 0.87 3.77 0.00 0.00 0.28 -1.81 105.19 109.45 2f1o n GLY 180 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2f1o n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f1o s PHE 181 N -2.00 2.80 -0.44 1.61 0.08 -0.96 -1.46 117.98 117.62 2f1o s PHE 181 Ca 0.00 1.33 -0.19 0.00 0.12 0.00 0.00 56.93 58.20 2f1o s PHE 181 Cb 0.00 -3.79 0.03 0.00 -0.57 0.00 0.00 43.02 38.69 2f1o s PHE 181 CO 0.00 -2.33 0.54 -0.65 -0.10 0.00 0.00 175.22 172.68 2f1o s GLN 182 N -2.07 3.17 -0.35 0.44 -0.21 -0.92 -4.32 119.66 115.40 2f1o s GLN 182 Ca 0.53 -0.62 -0.24 0.00 0.02 0.00 0.00 55.36 55.05 2f1o s GLN 182 Cb -0.41 -3.98 0.01 0.00 1.00 0.00 0.00 33.01 29.63 2f1o s GLN 182 CO 0.55 -0.96 0.85 0.08 -2.12 0.00 0.00 175.29 173.69 2f1o s VAL 183 N 2.46 4.68 0.60 1.09 1.01 -1.26 -1.26 120.40 127.72 2f1o s VAL 183 Ca 0.17 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.16 2f1o s VAL 183 Cb -0.16 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2f1o s VAL 183 CO 0.16 -0.44 0.92 -0.76 0.00 0.00 0.00 175.10 174.98 2f1o s LEU 184 N 3.23 3.19 0.11 3.92 1.43 -0.50 0.99 118.68 131.05 2f1o s LEU 184 Ca 0.34 0.73 -0.35 0.00 -1.03 0.00 0.00 54.13 53.82 2f1o s LEU 184 Cb -0.13 -3.55 -0.15 0.00 0.03 0.00 0.00 46.19 42.40 2f1o s LEU 184 CO 0.17 -1.11 1.52 -0.62 0.23 0.00 0.00 176.35 176.54 2f1o n GLU 185 N -2.63 1.80 -2.08 1.70 1.02 -1.26 -4.62 120.64 114.56 2f1o n GLU 185 Ca 0.05 0.65 -0.38 0.00 -0.02 0.00 0.00 57.16 57.46 2f1o n GLU 185 Cb 0.58 -2.38 0.01 0.00 -0.02 0.00 0.00 31.44 29.63 2f1o n GLU 185 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2f1o s PRO 186 N 1.05 3.57 -0.80 3.49 0.04 -1.26 -4.75 135.00 136.35 2f1o s PRO 186 Ca 0.82 1.96 -0.17 0.00 0.04 0.00 0.00 61.00 63.65 2f1o s PRO 186 Cb -0.78 -2.39 0.15 0.00 0.04 0.00 0.00 34.50 31.52 2f1o s PRO 186 CO 0.42 -0.76 0.90 -1.14 0.04 0.00 0.00 177.00 176.46 2f1o s GLN 187 N -2.72 3.44 -0.27 4.56 2.00 0.65 -4.99 119.66 122.32 2f1o s GLN 187 Ca 0.66 -1.83 -0.21 0.00 -2.00 0.00 0.00 55.36 51.97 2f1o s GLN 187 Cb -0.33 -4.57 -0.01 0.00 0.80 0.00 0.00 33.01 28.89 2f1o s GLN 187 CO 0.40 -1.56 0.65 -0.51 -0.50 0.00 0.00 175.29 173.77 2f1o s LEU 188 N 1.94 4.09 -0.57 3.68 1.43 -1.26 -1.74 118.68 126.25 2f1o s LEU 188 Ca 0.22 0.63 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 2f1o s LEU 188 Cb -0.12 -2.87 0.14 0.00 0.03 0.00 0.00 46.19 43.37 2f1o s LEU 188 CO -0.05 -0.43 0.32 0.42 0.23 0.00 0.00 176.35 176.85 2f1o s THR 189 N 2.58 2.78 0.62 5.49 -4.23 -0.63 -5.02 115.64 117.23 2f1o s THR 189 Ca 0.27 -3.46 -0.17 0.00 -1.18 0.00 0.00 61.69 57.15 2f1o s THR 189 Cb -0.15 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 2f1o s THR 189 CO 0.10 -0.85 1.14 -0.31 -0.54 0.00 0.00 174.62 174.16 2f1o s TYR 190 N -0.49 2.53 -1.29 3.99 2.02 -1.26 -2.54 117.35 120.32 2f1o s TYR 190 Ca 0.18 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.32 2f1o s TYR 190 Cb -0.22 -3.29 0.12 0.00 -0.40 0.00 0.00 41.96 38.17 2f1o s TYR 190 CO -0.03 -1.84 0.29 -1.13 -1.57 0.00 0.00 175.55 171.27 2f1o n SER 191 N -1.98 -0.67 -0.34 2.29 3.41 -0.72 -4.81 113.62 110.80 2f1o n SER 191 Ca 0.12 -0.91 0.05 0.00 -0.26 0.00 0.00 58.87 57.87 2f1o n SER 191 Cb 0.51 -1.16 0.21 0.00 -0.26 0.00 0.00 64.21 63.51 2f1o n SER 191 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2f1o h ILE 192 N -0.76 0.93 -0.24 -1.33 6.09 -1.68 0.78 117.51 121.31 2f1o h ILE 192 Ca -0.45 -0.33 0.07 0.00 -1.37 0.00 0.00 64.86 62.78 2f1o h ILE 192 Cb 1.01 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.18 2f1o h ILE 192 CO 0.61 0.17 0.39 1.23 -3.07 0.00 0.00 178.15 177.48 2f1o h GLY 193 N 0.96 0.00 -1.69 8.18 0.00 -1.88 0.14 103.07 108.77 2f1o h GLY 193 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2f1o h GLY 193 CO -0.25 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.71 2f1o n HIS 194 N -3.39 0.31 -2.78 5.60 8.25 0.25 -5.00 115.22 118.47 2f1o n HIS 194 Ca 0.03 -0.21 -0.41 0.00 -0.26 0.00 0.00 57.72 56.88 2f1o n HIS 194 Cb 0.51 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.57 2f1o n HIS 194 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2f1o s THR 195 N -1.28 4.40 0.52 1.59 2.01 0.47 -5.04 115.64 118.31 2f1o s THR 195 Ca 0.28 2.00 -0.21 0.00 0.31 0.00 0.00 61.69 64.06 2f1o s THR 195 Cb 0.17 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 2f1o s THR 195 CO 0.24 0.39 1.22 -2.84 -0.69 0.00 0.00 174.62 172.94 2f1o s PRO 196 N -0.41 3.37 0.31 4.92 0.02 -1.26 -4.74 135.00 137.20 2f1o s PRO 196 Ca 0.43 1.89 0.08 0.00 0.02 0.00 0.00 61.00 63.42 2f1o s PRO 196 Cb -0.24 -2.21 0.86 0.00 0.02 0.00 0.00 34.50 32.93 2f1o s PRO 196 CO 0.29 -0.91 1.68 0.00 -0.33 0.00 0.00 177.00 177.74 2f1o h ALA 197 N 1.53 1.63 -0.36 -1.55 0.00 -1.99 0.17 119.26 118.69 2f1o h ALA 197 Ca -0.50 0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2f1o h ALA 197 Cb 1.27 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2f1o h ALA 197 CO 0.58 -0.42 -0.37 -0.44 0.00 0.00 0.00 179.25 178.60 2f1o h ASP 198 N 0.38 0.95 0.26 0.00 5.19 -2.01 -2.98 116.42 118.21 2f1o h ASP 198 Ca 0.63 -0.47 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2f1o h ASP 198 Cb 1.28 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2f1o h ASP 198 CO -0.57 1.23 -0.12 0.00 -3.12 0.00 0.00 179.24 176.66 2f1o h ALA 199 N 0.75 -0.35 -0.38 3.45 0.00 -1.10 -2.82 119.26 118.81 2f1o h ALA 199 Ca 0.06 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2f1o h ALA 199 Cb 0.96 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2f1o h ALA 199 CO 0.09 -0.66 -0.30 0.00 0.00 0.00 0.00 179.25 178.38 2f1o h ARG 200 N -0.42 -0.23 -0.53 0.00 3.08 -1.05 -1.00 114.38 114.23 2f1o h ARG 200 Ca -0.04 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.13 2f1o h ARG 200 Cb 0.32 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.31 2f1o h ARG 200 CO 0.06 -0.15 -0.30 0.82 -1.07 0.00 0.00 179.97 179.32 2f1o h ILE 201 N -0.24 0.22 -0.43 2.04 2.04 -1.48 0.22 117.51 119.88 2f1o h ILE 201 Ca 0.17 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2f1o h ILE 201 Cb 0.52 0.22 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 2f1o h ILE 201 CO -0.52 0.00 -0.28 -0.61 0.00 0.00 0.00 178.15 176.74 2f1o h GLN 202 N -0.17 -0.19 -0.50 2.37 4.15 -0.97 -0.76 115.11 119.04 2f1o h GLN 202 Ca 0.22 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.75 2f1o h GLN 202 Cb 0.53 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.18 2f1o h GLN 202 CO -0.62 -0.13 -0.01 0.82 -1.93 0.00 0.00 178.83 176.96 2f1o h ILE 203 N -0.20 0.60 -0.45 2.39 2.04 0.54 0.50 117.51 122.94 2f1o h ILE 203 Ca 0.19 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2f1o h ILE 203 Cb 0.51 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2f1o h ILE 203 CO -0.55 0.02 0.30 -0.07 0.00 0.00 0.00 178.15 177.85 2f1o h LEU 204 N 0.10 0.45 -0.35 1.44 3.38 0.36 -2.35 115.31 118.33 2f1o h LEU 204 Ca 0.25 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.04 2f1o h LEU 204 Cb 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2f1o h LEU 204 CO -0.43 0.31 -0.51 -0.33 0.09 0.00 0.00 178.44 177.58 2f1o h GLU 205 N 0.52 0.86 -0.26 1.13 4.39 0.04 -2.48 114.58 118.77 2f1o h GLU 205 Ca 0.18 -0.52 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 2f1o h GLU 205 Cb 0.07 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2f1o h GLU 205 CO -0.04 1.16 0.15 0.78 -1.16 0.00 0.00 179.01 179.90 2f1o h GLY 206 N 0.76 0.37 0.08 -3.84 0.00 -0.79 0.70 103.07 100.34 2f1o h GLY 206 Ca 0.02 -0.16 0.13 0.00 0.00 0.00 0.00 47.33 47.32 2f1o h GLY 206 CO 0.11 0.15 0.11 -0.25 0.00 0.00 0.00 176.54 176.67 2f1o h TRP 207 N 0.32 0.17 -0.35 5.60 -0.00 -1.38 1.43 115.95 121.74 2f1o h TRP 207 Ca 0.09 0.04 -0.10 0.00 -0.00 0.00 0.00 58.89 58.92 2f1o h TRP 207 Cb 0.02 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.19 2f1o h TRP 207 CO -0.04 -0.07 -0.18 0.87 -0.00 0.00 0.00 178.44 179.01 2f1o h LYS 208 N 0.23 0.74 0.12 2.65 1.57 -0.94 -0.73 116.57 120.21 2f1o h LYS 208 Ca 0.34 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2f1o h LYS 208 Cb 0.53 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 2f1o h LYS 208 CO -0.45 0.94 -0.22 -0.22 -0.57 0.00 0.00 179.45 178.93 2f1o h LYS 209 N 0.52 -0.40 0.05 3.15 1.63 0.36 -2.33 116.57 119.55 2f1o h LYS 209 Ca 0.08 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2f1o h LYS 209 Cb 0.73 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.40 2f1o h LYS 209 CO 0.05 -0.27 -0.37 -0.09 -3.45 0.00 0.00 179.45 175.33 2f1o h ARG 210 N -0.42 -0.53 0.00 1.90 2.43 0.19 -0.81 114.38 117.14 2f1o h ARG 210 Ca 0.03 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2f1o h ARG 210 Cb 0.44 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2f1o h ARG 210 CO -0.12 -0.36 0.52 -0.07 -1.51 0.00 0.00 179.97 178.44 2f1o h LEU 211 N -0.55 0.00 -1.09 3.80 3.38 -0.70 -0.34 115.31 119.81 2f1o h LEU 211 Ca 0.04 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2f1o h LEU 211 Cb 0.62 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 2f1o h LEU 211 CO -0.26 0.00 0.62 -0.33 0.09 0.00 0.00 178.44 178.56 2f1o h GLU 212 N 0.00 1.06 -0.36 1.13 5.08 -0.62 -3.14 114.58 117.73 2f1o h GLU 212 Ca 0.00 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.02 2f1o h GLU 212 Cb 1.05 -0.24 -0.34 0.00 0.50 0.00 0.00 28.75 29.72 2f1o h GLU 212 CO 0.00 0.70 -0.92 0.09 -1.00 0.00 0.00 179.01 177.89 2f1o n ASN 213 N -4.49 2.41 -0.02 1.42 3.02 -0.16 -4.87 115.26 112.56 2f1o n ASN 213 Ca 0.15 -2.81 -0.10 0.00 -0.03 0.00 0.00 54.58 51.78 2f1o n ASN 213 Cb 0.19 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 2f1o n ASN 213 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2f1o h ILE 214 N 4.17 1.01 -1.03 2.41 6.09 -1.44 -2.89 117.51 125.84 2f1o h ILE 214 Ca 0.01 -0.06 0.27 0.00 -1.37 0.00 0.00 64.86 63.71 2f1o h ILE 214 Cb 1.43 0.82 -0.07 0.00 0.47 0.00 0.00 36.82 39.47 2f1o h ILE 214 CO 0.29 0.03 0.69 -0.25 -3.07 0.00 0.00 178.15 175.84 2f1o h TRP 215 N 0.17 0.45 -0.39 2.19 2.91 -1.89 -0.38 115.95 119.01 2f1o h TRP 215 Ca 0.06 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2f1o h TRP 215 Cb 0.00 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.52 2f1o h TRP 215 CO -0.08 0.06 0.00 -0.25 -1.03 0.00 0.00 178.44 177.13 2f1o n ASP 216 N -4.49 4.00 -4.89 2.65 8.00 -1.09 -4.93 116.55 115.79 2f1o n ASP 216 Ca 0.24 -2.56 -0.29 0.00 0.71 0.00 0.00 54.79 52.89 2f1o n ASP 216 Cb 0.92 -0.60 0.01 0.00 -0.02 0.00 0.00 41.12 41.43 2f1o n ASP 216 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f1o s GLU 217 N -2.10 3.47 -0.19 -1.24 2.02 -0.15 -5.04 118.70 115.46 2f1o s GLU 217 Ca 0.36 0.37 -0.18 0.00 0.02 0.00 0.00 54.97 55.54 2f1o s GLU 217 Cb 0.27 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 2f1o s GLU 217 CO 0.11 -0.41 0.48 -0.08 0.02 0.00 0.00 175.26 175.38 2f1o s THR 218 N -2.94 5.14 1.04 3.63 -1.32 -1.26 -5.06 115.64 114.87 2f1o s THR 218 Ca 0.51 0.88 -0.12 0.00 -1.21 0.00 0.00 61.69 61.75 2f1o s THR 218 Cb -0.11 -3.80 0.22 0.00 -1.51 0.00 0.00 72.50 67.29 2f1o s THR 218 CO 0.48 0.22 1.07 -2.16 -2.21 0.00 0.00 174.62 172.02 2f1o s PRO 219 N 1.43 0.05 0.96 7.08 0.04 -1.26 -4.62 135.00 138.68 2f1o s PRO 219 Ca 0.23 0.94 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 2f1o s PRO 219 Cb -0.15 -1.66 0.17 0.00 0.04 0.00 0.00 34.50 32.90 2f1o s PRO 219 CO 0.09 -3.10 1.09 -0.51 0.04 0.00 0.00 177.00 174.60 2f1o s LEU 220 N -6.81 1.93 -0.18 -3.56 1.43 0.28 -4.62 118.68 107.14 2f1o s LEU 220 Ca 0.67 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 2f1o s LEU 220 Cb -0.22 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.18 2f1o s LEU 220 CO 0.61 -3.04 0.19 -0.47 0.23 0.00 0.00 176.35 173.87 2f1o s TYR 221 N -2.84 3.43 0.10 0.29 5.04 -1.26 -4.80 117.35 117.31 2f1o s TYR 221 Ca 0.65 0.43 0.07 0.00 -2.44 0.00 0.00 57.07 55.78 2f1o s TYR 221 Cb -0.20 -2.23 -0.03 0.00 0.35 0.00 0.00 41.96 39.85 2f1o s TYR 221 CO 0.58 0.27 -0.17 -0.06 -1.34 0.00 0.00 175.55 174.84 2f1o s PHE 222 N 0.39 1.52 -0.14 4.97 0.08 -1.26 -4.88 117.98 118.65 2f1o s PHE 222 Ca 0.11 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.41 2f1o s PHE 222 Cb -0.12 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.46 2f1o s PHE 222 CO 0.00 0.16 1.82 0.00 -0.10 0.00 0.00 175.22 177.10 2f1o s ALA 223 N -1.50 3.27 0.50 5.36 0.00 -1.26 -4.93 121.76 123.19 2f1o s ALA 223 Ca 0.05 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.55 2f1o s ALA 223 Cb -0.08 -3.88 -0.07 0.00 0.00 0.00 0.00 23.12 19.08 2f1o s ALA 223 CO 0.04 -1.97 1.34 -2.30 0.00 0.00 0.00 175.76 172.86 2f1o n PRO 224 N 7.80 1.85 0.29 0.00 -0.02 -1.26 -4.85 135.00 138.80 2f1o n PRO 224 Ca 0.21 0.67 0.15 0.00 -2.02 0.00 0.00 63.50 62.51 2f1o n PRO 224 Cb 0.44 -2.53 0.87 0.00 -0.02 0.00 0.00 33.50 32.26 2f1o n PRO 224 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f1o h SER 225 N 1.75 0.00 0.16 2.55 4.64 -1.94 -1.62 113.55 119.09 2f1o h SER 225 Ca -0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2f1o h SER 225 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2f1o h SER 225 CO 0.58 0.04 -0.01 0.77 -0.87 0.00 0.00 176.83 177.34 2f1o h SER 226 N 0.00 0.00 0.00 4.97 4.64 -2.01 -1.59 113.55 119.56 2f1o h SER 226 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f1o h SER 226 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2f1o h SER 226 CO 0.01 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 2f1o n LEU 227 N -3.26 0.00 -4.18 5.97 4.77 -0.61 -4.85 117.00 114.85 2f1o n LEU 227 Ca -0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 2f1o n LEU 227 Cb 0.12 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 2f1o n LEU 227 CO 0.23 0.00 -0.32 -0.36 -1.33 0.00 0.00 177.39 175.61 2f1o s PHE 228 N -2.00 0.95 -0.54 -1.77 0.40 -0.60 -2.09 117.98 112.33 2f1o s PHE 228 Ca 0.06 -1.14 -0.17 0.00 -0.60 0.00 0.00 56.93 55.08 2f1o s PHE 228 Cb 0.03 -0.55 0.10 0.00 0.51 0.00 0.00 43.02 43.11 2f1o s PHE 228 CO 0.04 -0.39 0.56 -0.51 0.70 0.00 0.00 175.22 175.62 2f1o s ASP 229 N -3.08 6.18 -1.47 1.36 1.01 -0.60 -4.77 116.67 115.31 2f1o s ASP 229 Ca 0.22 -1.50 -0.11 0.00 0.71 0.00 0.00 52.55 51.88 2f1o s ASP 229 Cb 0.07 -2.24 -0.06 0.00 1.01 0.00 0.00 42.92 41.70 2f1o s ASP 229 CO 0.01 -0.90 2.66 0.18 0.21 0.00 0.00 175.17 177.33 2f1o n LEU 230 N 5.68 7.71 -3.70 1.23 4.77 -1.26 -3.16 117.00 128.27 2f1o n LEU 230 Ca -0.11 -4.07 -0.14 0.00 -0.03 0.00 0.00 56.01 51.65 2f1o n LEU 230 Cb 0.42 -1.50 -0.09 0.00 -2.33 0.00 0.00 43.42 39.92 2f1o n LEU 230 CO 0.54 1.59 0.15 0.54 -1.33 0.00 0.00 177.39 178.89 2f1o s ASN 231 N 2.66 -0.42 0.31 -1.43 2.20 -1.26 -4.98 114.94 112.01 2f1o s ASN 231 Ca 0.61 0.63 0.00 0.00 -0.94 0.00 0.00 52.86 53.17 2f1o s ASN 231 Cb 0.16 0.69 0.53 0.00 -2.00 0.00 0.00 41.25 40.63 2f1o s ASN 231 CO -0.06 -0.32 1.95 -0.26 -2.94 0.00 0.00 177.10 175.47 2f1o h PHE 232 N 4.54 0.99 -0.99 1.54 -1.00 -1.94 -2.16 116.94 117.91 2f1o h PHE 232 Ca -0.28 0.02 0.25 0.00 2.81 0.00 0.00 57.97 60.77 2f1o h PHE 232 Cb 1.17 -0.33 -0.08 0.00 3.61 0.00 0.00 35.95 40.33 2f1o h PHE 232 CO 0.44 0.57 0.65 1.96 -1.61 0.00 0.00 178.31 180.32 2f1o h GLN 233 N 1.02 0.34 0.00 1.51 1.08 -1.97 0.33 115.11 117.42 2f1o h GLN 233 Ca 0.33 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2f1o h GLN 233 Cb 0.05 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2f1o h GLN 233 CO -0.10 0.23 -0.74 0.00 -0.95 0.00 0.00 178.83 177.27 2f1o n ALA 234 N -2.52 3.90 -1.97 3.87 0.00 -0.87 -4.97 120.51 117.94 2f1o n ALA 234 Ca 0.23 -0.43 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 2f1o n ALA 234 Cb 0.84 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 2f1o n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f1o n GLY 235 N 1.48 0.23 4.00 0.00 0.00 0.12 -2.78 105.19 108.23 2f1o n GLY 235 Ca 0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2f1o n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1o n PHE 236 N -3.76 -1.86 -2.91 1.61 3.01 -1.10 -4.94 117.46 107.51 2f1o n PHE 236 Ca -0.09 0.81 -0.22 0.00 1.01 0.00 0.00 57.45 58.96 2f1o n PHE 236 Cb 0.51 -3.62 0.02 0.00 -0.01 0.00 0.00 39.48 36.38 2f1o n PHE 236 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2f1o s LEU 237 N -7.11 3.56 0.14 4.37 1.43 -1.12 -4.78 118.68 115.18 2f1o s LEU 237 Ca 0.39 0.17 -0.31 0.00 -1.03 0.00 0.00 54.13 53.35 2f1o s LEU 237 Cb -0.20 -3.06 -0.08 0.00 0.03 0.00 0.00 46.19 42.88 2f1o s LEU 237 CO 0.88 -0.81 1.38 -0.32 0.23 0.00 0.00 176.35 177.71 2f1o s MET 238 N -4.59 4.33 0.43 1.70 1.75 -1.26 -1.55 119.30 120.10 2f1o s MET 238 Ca 0.51 2.10 -0.22 0.00 -1.25 0.00 0.00 55.69 56.82 2f1o s MET 238 Cb -0.10 -3.22 -0.12 0.00 2.84 0.00 0.00 34.83 34.22 2f1o s MET 238 CO 0.38 -0.40 0.54 1.63 -0.65 0.00 0.00 175.02 176.51 2f1o n LYS 239 N 3.55 0.57 -0.06 4.11 5.02 -0.89 -4.61 118.16 125.85 2f1o n LYS 239 Ca 0.10 0.21 0.03 0.00 -2.02 0.00 0.00 58.31 56.63 2f1o n LYS 239 Cb 0.42 -1.52 0.37 0.00 -0.02 0.00 0.00 35.03 34.29 2f1o n LYS 239 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2f1o h LYS 240 N 0.76 0.67 0.38 1.97 2.10 -1.93 0.25 116.57 120.77 2f1o h LYS 240 Ca -0.41 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.18 2f1o h LYS 240 Cb 1.40 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2f1o h LYS 240 CO 0.51 0.45 -0.18 0.93 -2.00 0.00 0.00 179.45 179.15 2f1o h GLU 241 N 0.69 -0.49 -0.53 0.07 3.07 -1.98 -2.63 114.58 112.78 2f1o h GLU 241 Ca 0.19 0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.12 2f1o h GLU 241 Cb -0.08 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 2f1o h GLU 241 CO -0.04 -0.22 0.29 0.28 -1.40 0.00 0.00 179.01 177.91 2f1o h VAL 242 N -0.69 0.99 -0.42 3.13 2.07 -1.82 -0.44 116.25 119.07 2f1o h VAL 242 Ca -0.05 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.36 2f1o h VAL 242 Cb 0.49 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 2f1o h VAL 242 CO 0.09 0.10 -0.30 1.56 0.02 0.00 0.00 177.57 179.04 2f1o h GLN 243 N 0.56 -0.21 0.07 1.57 4.20 -0.43 -0.62 115.11 120.24 2f1o h GLN 243 Ca 0.23 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2f1o h GLN 243 Cb 0.11 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2f1o h GLN 243 CO -0.14 -0.14 -0.04 -0.44 -0.67 0.00 0.00 178.83 177.40 2f1o h ASP 244 N -0.22 -0.08 -1.08 1.46 3.32 -1.08 -2.86 116.42 115.87 2f1o h ASP 244 Ca 0.19 -0.25 0.29 0.00 0.02 0.00 0.00 57.03 57.28 2f1o h ASP 244 Cb 0.52 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.01 2f1o h ASP 244 CO -0.54 0.21 0.72 -0.08 -1.72 0.00 0.00 179.24 177.83 2f1o h GLU 245 N -0.38 0.25 0.00 3.56 4.81 -0.69 0.42 114.58 122.55 2f1o h GLU 245 Ca -0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2f1o h GLU 245 Cb 0.33 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2f1o h GLU 245 CO 0.02 0.17 -0.28 0.93 -0.73 0.00 0.00 179.01 179.11 2f1o h GLU 246 N 0.26 0.00 0.00 1.92 4.39 -0.93 -3.23 114.58 116.99 2f1o h GLU 246 Ca 0.59 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.29 2f1o h GLU 246 Cb 1.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.41 2f1o h GLU 246 CO -0.22 0.28 0.00 1.63 -1.16 0.00 0.00 179.01 179.55 2f1o n LYS 247 N -3.25 0.05 -0.00 2.33 5.02 0.15 -0.28 118.16 122.17 2f1o n LYS 247 Ca 0.02 0.52 0.08 0.00 -2.02 0.00 0.00 58.31 56.90 2f1o n LYS 247 Cb 0.57 -1.65 0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2f1o n LYS 247 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2f1o n ASN 248 N -1.75 2.28 -4.65 4.39 3.02 -1.22 -4.93 115.26 112.40 2f1o n ASN 248 Ca -0.00 -1.64 -0.39 0.00 -0.03 0.00 0.00 54.58 52.52 2f1o n ASN 248 Cb 0.03 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.13 2f1o n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2f1o s LYS 249 N -1.27 4.15 0.13 3.52 -0.14 0.61 -4.99 119.74 121.75 2f1o s LYS 249 Ca 0.18 0.39 -0.19 0.00 -1.36 0.00 0.00 55.97 54.99 2f1o s LYS 249 Cb 0.13 -3.59 -0.02 0.00 -1.68 0.00 0.00 37.83 32.67 2f1o s LYS 249 CO 0.19 -0.21 1.74 -0.22 -0.76 0.00 0.00 175.35 176.09 2f1o h LYS 250 N 7.62 0.15 -6.40 1.68 3.64 -1.92 -3.44 116.57 117.89 2f1o h LYS 250 Ca -0.32 -0.01 -0.46 0.00 -1.27 0.00 0.00 60.65 58.59 2f1o h LYS 250 Cb 1.15 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2f1o h LYS 250 CO 0.73 0.10 -0.28 -0.06 -2.27 0.00 0.00 179.45 177.67 2f1o s PHE 251 N -6.18 3.33 0.05 1.91 0.08 -1.26 -4.22 117.98 111.69 2f1o s PHE 251 Ca -0.13 0.07 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 2f1o s PHE 251 Cb 0.10 -1.91 0.01 0.00 -0.57 0.00 0.00 43.02 40.65 2f1o s PHE 251 CO 0.69 0.09 0.06 0.41 -0.10 0.00 0.00 175.22 176.37 2f1o n GLY 252 N -1.69 -1.52 0.12 4.36 0.00 -1.21 -4.87 105.19 100.37 2f1o n GLY 252 Ca -0.04 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 2f1o n GLY 252 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f1o n LEU 253 N 0.00 2.03 0.00 0.99 4.77 -0.36 -4.58 117.00 119.85 2f1o n LEU 253 Ca 0.01 0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 56.31 2f1o n LEU 253 Cb 0.03 -0.94 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 2f1o n LEU 253 CO 0.02 0.45 0.00 -1.54 -1.33 0.00 0.00 177.39 175.00 2f1o n SER 254 N -4.22 -0.15 -0.16 -1.43 3.41 -1.21 -4.85 113.62 105.01 2f1o n SER 254 Ca -0.39 -1.31 -0.11 0.00 -0.26 0.00 0.00 58.87 56.81 2f1o n SER 254 Cb 0.79 0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 65.04 2f1o n SER 254 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2f1o h VAL 255 N 1.15 1.27 0.00 -3.33 2.07 -1.92 -2.97 116.25 112.53 2f1o h VAL 255 Ca -0.04 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2f1o h VAL 255 Cb 0.18 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2f1o h VAL 255 CO 0.05 0.42 -0.16 0.61 0.02 0.00 0.00 177.57 178.52 2f1o n GLY 256 N -0.22 -1.56 2.73 2.17 0.00 -1.26 -3.84 105.19 103.21 2f1o n GLY 256 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2f1o n GLY 256 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f1o n HIS 257 N -1.97 3.71 0.30 1.61 -0.00 -1.13 -4.78 115.22 112.96 2f1o n HIS 257 Ca 0.05 -3.51 0.14 0.00 -0.00 0.00 0.00 57.72 54.41 2f1o n HIS 257 Cb 0.40 -0.36 0.46 0.00 -0.00 0.00 0.00 29.99 30.49 2f1o n HIS 257 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2f1o h HIS 258 N 2.85 0.00 -0.80 4.41 2.07 -1.64 -0.94 115.15 121.10 2f1o h HIS 258 Ca 0.23 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.47 2f1o h HIS 258 Cb 0.66 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.53 2f1o h HIS 258 CO 0.86 0.00 -0.25 1.28 -3.07 0.00 0.00 177.93 176.75 2f1o n LEU 259 N -2.92 -0.75 0.00 6.12 4.77 -1.26 0.18 117.00 123.13 2f1o n LEU 259 Ca 0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2f1o n LEU 259 Cb 0.39 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 38.94 2f1o n LEU 259 CO 0.29 -0.96 0.00 0.61 -1.33 0.00 0.00 177.39 176.00 2f1o n GLY 260 N -0.01 0.96 0.00 -0.72 0.00 -1.26 -5.03 105.19 99.13 2f1o n GLY 260 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2f1o n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f1o n LYS 261 N -2.00 3.20 -3.89 1.61 5.02 0.13 -5.06 118.16 117.17 2f1o n LYS 261 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2f1o n LYS 261 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 2f1o n LYS 261 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2f1o s SER 262 N -1.00 4.78 -0.15 4.39 1.04 -1.26 -4.85 113.70 116.66 2f1o s SER 262 Ca 0.00 -1.07 -0.41 0.00 0.48 0.00 0.00 55.95 54.95 2f1o s SER 262 Cb 0.00 -1.73 -0.18 0.00 0.10 0.00 0.00 66.02 64.21 2f1o s SER 262 CO 0.00 -0.22 1.42 -0.38 0.98 0.00 0.00 173.24 175.04 2f1o n ILE 263 N 4.68 0.07 -1.68 -1.02 5.41 -1.26 -3.35 119.36 122.21 2f1o n ILE 263 Ca -0.14 -0.01 -0.46 0.00 1.00 0.00 0.00 62.75 63.14 2f1o n ILE 263 Cb 0.45 -0.62 -0.04 0.00 -0.71 0.00 0.00 39.64 38.72 2f1o n ILE 263 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2f1o n PRO 264 N 3.23 2.29 -1.63 0.38 -0.02 -1.26 -4.80 135.00 133.20 2f1o n PRO 264 Ca 0.23 0.83 -0.62 0.00 -2.02 0.00 0.00 63.50 61.92 2f1o n PRO 264 Cb 0.09 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 30.85 2f1o n PRO 264 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2f1o n THR 265 N 3.95 0.02 -3.86 3.45 -1.04 -1.26 -1.82 114.28 113.71 2f1o n THR 265 Ca 0.18 -0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.91 2f1o n THR 265 Cb 0.30 -0.36 0.03 0.00 -1.82 0.00 0.00 70.33 68.49 2f1o n THR 265 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2f1o n ASP 266 N 2.92 -3.97 -0.22 8.00 8.00 -1.26 -4.86 116.55 125.15 2f1o n ASP 266 Ca 0.25 -0.79 0.19 0.00 0.71 0.00 0.00 54.79 55.15 2f1o n ASP 266 Cb 0.03 -3.93 0.52 0.00 -0.02 0.00 0.00 41.12 37.72 2f1o n ASP 266 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2f1o h ASN 267 N -2.05 0.39 0.27 -2.24 -1.24 -1.63 0.15 115.58 109.23 2f1o h ASN 267 Ca -0.59 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 56.45 2f1o h ASN 267 Cb 1.37 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 40.39 2f1o h ASN 267 CO 0.65 0.16 -1.73 0.00 -1.29 0.00 0.00 177.43 175.22 2f1o n GLN 268 N -4.49 0.65 -0.04 6.67 1.13 -1.26 -4.35 117.38 115.68 2f1o n GLN 268 Ca 0.18 -0.11 -0.14 0.00 -1.94 0.00 0.00 57.00 55.00 2f1o n GLN 268 Cb 0.68 -1.61 -0.14 0.00 0.11 0.00 0.00 30.24 29.28 2f1o n GLN 268 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2f1o n ILE 269 N -2.39 1.61 -4.49 5.09 5.41 -0.66 -4.49 119.36 119.45 2f1o n ILE 269 Ca -0.03 -0.74 -0.23 0.00 1.00 0.00 0.00 62.75 62.75 2f1o n ILE 269 Cb 0.58 -1.20 -0.14 0.00 -0.71 0.00 0.00 39.64 38.17 2f1o n ILE 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2f1o s LYS 270 N -2.56 1.19 0.33 0.38 -0.14 -0.05 -4.20 119.74 114.69 2f1o s LYS 270 Ca -0.15 -0.91 -0.23 0.00 -1.36 0.00 0.00 55.97 53.33 2f1o s LYS 270 Cb 0.07 -1.29 -0.10 0.00 -1.68 0.00 0.00 37.83 34.84 2f1o s LYS 270 CO 0.78 0.32 0.89 0.00 -0.76 0.00 0.00 175.35 176.58 2f1o s ALA 271 N -0.87 3.21 0.21 5.17 0.00 -1.26 -4.65 121.76 123.57 2f1o s ALA 271 Ca 0.05 0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.08 2f1o s ALA 271 Cb -0.09 -3.07 -0.15 0.00 0.00 0.00 0.00 23.12 19.81 2f1o s ALA 271 CO 0.02 0.21 1.19 0.54 0.00 0.00 0.00 175.76 177.71 2f1o n ARG 272 N 0.20 1.40 0.00 0.00 1.74 -1.26 -5.06 116.66 113.67 2f1o n ARG 272 Ca 0.03 0.50 0.16 0.00 -0.77 0.00 0.00 57.85 57.76 2f1o n ARG 272 Cb 0.52 -2.00 0.88 0.00 -1.02 0.00 0.00 32.46 30.83 2f1o n ARG 272 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28