#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fmy s THR 3 N 0.00 1.39 -2.11 0.00 -1.32 -1.26 -5.02 115.64 107.33 2fmy s THR 3 Ca 0.00 -0.70 0.29 0.00 -1.21 0.00 0.00 61.69 60.07 2fmy s THR 3 Cb 0.00 -1.20 0.77 0.00 -1.51 0.00 0.00 72.50 70.56 2fmy s THR 3 CO 0.00 0.40 2.04 0.00 -2.21 0.00 0.00 174.62 174.85 2fmy n GLN 4 N 3.14 1.16 0.01 7.08 1.13 -1.26 -3.43 117.38 125.20 2fmy n GLN 4 Ca -0.18 -0.23 0.14 0.00 -1.94 0.00 0.00 57.00 54.79 2fmy n GLN 4 Cb 0.53 -1.46 0.59 0.00 0.11 0.00 0.00 30.24 30.01 2fmy n GLN 4 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2fmy n MET 5 N -0.69 0.01 -2.09 -1.09 2.81 -1.26 -4.91 117.12 109.89 2fmy n MET 5 Ca 0.21 0.03 -0.40 0.00 -1.81 0.00 0.00 57.70 55.73 2fmy n MET 5 Cb 0.16 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 2fmy n MET 5 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 2fmy s ARG 6 N -3.01 4.06 0.00 0.03 1.70 -1.22 -4.23 118.95 116.29 2fmy s ARG 6 Ca 0.13 2.13 0.11 0.00 -0.47 0.00 0.00 55.73 57.64 2fmy s ARG 6 Cb 0.18 -2.82 0.11 0.00 -0.57 0.00 0.00 34.95 31.85 2fmy s ARG 6 CO 0.52 -0.40 0.89 1.28 -1.08 0.00 0.00 175.30 176.50 2fmy n LEU 7 N 0.27 2.01 -3.94 -1.89 4.77 -1.26 -5.01 117.00 111.96 2fmy n LEU 7 Ca 0.03 -1.09 -0.09 0.00 -0.03 0.00 0.00 56.01 54.82 2fmy n LEU 7 Cb 0.43 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2fmy n LEU 7 CO 0.56 0.40 -0.22 0.28 -1.33 0.00 0.00 177.39 177.08 2fmy s THR 8 N -0.92 0.14 -0.58 -5.08 -1.32 -1.26 -5.06 115.64 101.56 2fmy s THR 8 Ca 0.14 -1.17 0.23 0.00 -1.21 0.00 0.00 61.69 59.67 2fmy s THR 8 Cb 0.09 -0.99 -0.15 0.00 -1.51 0.00 0.00 72.50 69.95 2fmy s THR 8 CO 0.14 -0.65 0.95 0.47 -2.21 0.00 0.00 174.62 173.33 2fmy n ASP 9 N 0.63 0.59 -4.90 8.08 8.00 -1.26 -4.96 116.55 122.74 2fmy n ASP 9 Ca -0.18 -0.26 -0.34 0.00 0.71 0.00 0.00 54.79 54.71 2fmy n ASP 9 Cb 0.59 0.94 -0.05 0.00 -0.02 0.00 0.00 41.12 42.58 2fmy n ASP 9 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2fmy s THR 10 N -3.21 5.42 0.24 -3.53 -1.32 -1.26 -5.07 115.64 106.91 2fmy s THR 10 Ca 0.03 -0.05 -0.30 0.00 -1.21 0.00 0.00 61.69 60.16 2fmy s THR 10 Cb 0.14 -3.53 -0.09 0.00 -1.51 0.00 0.00 72.50 67.52 2fmy s THR 10 CO 0.82 0.37 0.95 0.21 -2.21 0.00 0.00 174.62 174.75 2fmy s ASN 11 N -1.78 7.63 0.40 8.08 3.84 -1.26 -4.95 114.94 126.90 2fmy s ASN 11 Ca 0.26 1.96 0.09 0.00 0.21 0.00 0.00 52.86 55.38 2fmy s ASN 11 Cb -0.13 -2.61 0.89 0.00 -0.55 0.00 0.00 41.25 38.85 2fmy s ASN 11 CO 0.16 0.15 2.00 0.25 -2.79 0.00 0.00 177.10 176.87 2fmy h LEU 12 N 4.12 0.49 -1.14 3.21 5.85 -1.92 -1.27 115.31 124.66 2fmy h LEU 12 Ca -0.45 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 2fmy h LEU 12 Cb 1.20 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2fmy h LEU 12 CO 0.68 0.32 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.03 2fmy h LEU 13 N 0.56 0.56 0.13 2.25 3.38 -1.92 -0.67 115.31 119.60 2fmy h LEU 13 Ca 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2fmy h LEU 13 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2fmy h LEU 13 CO -0.07 0.64 -0.06 -0.08 0.09 0.00 0.00 178.44 178.95 2fmy h GLU 14 N 0.57 -0.17 -0.88 1.13 4.81 -1.65 -3.19 114.58 115.20 2fmy h GLU 14 Ca 0.12 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.47 2fmy h GLU 14 Cb 0.36 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 2fmy h GLU 14 CO 0.01 0.16 0.57 0.28 -0.73 0.00 0.00 179.01 179.30 2fmy h VAL 15 N -0.52 0.93 0.00 0.32 2.07 -1.20 -0.54 116.25 117.31 2fmy h VAL 15 Ca -0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2fmy h VAL 15 Cb 0.41 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2fmy h VAL 15 CO 0.03 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.70 2fmy h LEU 16 N 0.82 0.00 0.00 2.57 3.38 -1.11 -1.53 115.31 119.44 2fmy h LEU 16 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2fmy h LEU 16 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2fmy h LEU 16 CO -0.19 0.00 -0.52 0.59 0.09 0.00 0.00 178.44 178.41 2fmy n ASN 17 N -2.66 0.57 -4.81 -0.43 3.02 -0.21 -4.76 115.26 105.97 2fmy n ASN 17 Ca -0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.23 2fmy n ASN 17 Cb 0.13 0.14 0.04 0.00 -0.61 0.00 0.00 39.78 39.48 2fmy n ASN 17 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fmy s SER 18 N -3.64 5.40 0.23 6.41 1.04 -0.58 -4.97 113.70 117.60 2fmy s SER 18 Ca 0.09 1.69 -0.06 0.00 0.48 0.00 0.00 55.95 58.14 2fmy s SER 18 Cb 0.15 -2.51 0.30 0.00 0.10 0.00 0.00 66.02 64.07 2fmy s SER 18 CO 0.70 -1.43 1.86 -0.33 0.98 0.00 0.00 173.24 175.01 2fmy h GLU 19 N -0.47 0.95 0.00 4.02 4.39 -1.93 -2.52 114.58 119.02 2fmy h GLU 19 Ca -0.44 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 2fmy h GLU 19 Cb 1.21 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2fmy h GLU 19 CO 0.56 0.63 -0.03 1.49 -1.16 0.00 0.00 179.01 180.50 2fmy h GLU 20 N 0.98 0.00 -0.55 2.33 4.81 -1.93 -1.62 114.58 118.60 2fmy h GLU 20 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2fmy h GLU 20 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2fmy h GLU 20 CO -0.15 0.03 0.00 0.66 -0.73 0.00 0.00 179.01 178.82 2fmy n TYR 21 N -3.90 1.73 -1.73 0.92 4.02 -0.95 -5.00 117.16 112.24 2fmy n TYR 21 Ca -0.03 -0.71 -0.41 0.00 -0.01 0.00 0.00 57.90 56.75 2fmy n TYR 21 Cb 0.11 -0.40 0.01 0.00 -0.02 0.00 0.00 39.34 39.05 2fmy n TYR 21 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2fmy n SER 22 N 0.63 2.93 0.00 7.72 7.64 -0.61 -2.64 113.62 129.29 2fmy n SER 22 Ca 0.26 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.26 2fmy n SER 22 Cb 1.05 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2fmy n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fmy n GLY 23 N 0.70 3.05 0.20 0.23 0.00 -1.26 -4.89 105.19 103.21 2fmy n GLY 23 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2fmy n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2fmy h VAL 24 N 0.00 1.28 -0.66 1.61 2.07 -1.87 -3.25 116.25 115.43 2fmy h VAL 24 Ca 0.00 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.43 2fmy h VAL 24 Cb 0.00 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2fmy h VAL 24 CO 0.00 0.37 0.37 0.25 0.02 0.00 0.00 177.57 178.58 2fmy h LEU 25 N 0.39 0.54 0.00 2.57 5.85 -1.86 -1.92 115.31 120.88 2fmy h LEU 25 Ca 0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2fmy h LEU 25 Cb 0.59 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2fmy h LEU 25 CO 0.03 0.35 0.00 2.29 -0.34 0.00 0.00 178.44 180.78 2fmy n LYS 26 N -4.79 0.14 0.00 1.25 2.85 -1.23 -1.12 118.16 115.27 2fmy n LYS 26 Ca 0.08 0.19 0.13 0.00 -1.05 0.00 0.00 58.31 57.67 2fmy n LYS 26 Cb 0.17 -1.50 0.58 0.00 -0.65 0.00 0.00 35.03 33.62 2fmy n LYS 26 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2fmy n GLU 27 N -1.33 0.01 -4.20 -1.58 1.02 -0.72 -4.80 120.64 109.03 2fmy n GLU 27 Ca 0.05 0.04 -0.32 0.00 -0.02 0.00 0.00 57.16 56.91 2fmy n GLU 27 Cb 0.11 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 29.93 2fmy n GLU 27 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2fmy s PHE 28 N -3.01 3.12 0.24 -0.32 0.40 -0.27 -4.60 117.98 113.55 2fmy s PHE 28 Ca 0.13 0.10 0.07 0.00 -0.60 0.00 0.00 56.93 56.62 2fmy s PHE 28 Cb 0.18 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 2fmy s PHE 28 CO 0.50 0.49 0.22 1.03 0.70 0.00 0.00 175.22 178.16 2fmy s ARG 29 N -1.75 3.00 -0.10 0.44 0.52 -0.10 -4.85 118.95 116.10 2fmy s ARG 29 Ca 0.22 -1.00 -0.05 0.00 -0.52 0.00 0.00 55.73 54.37 2fmy s ARG 29 Cb -0.12 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 2fmy s ARG 29 CO 0.13 0.41 0.10 -1.21 0.02 0.00 0.00 175.30 174.75 2fmy s GLU 30 N -3.82 3.30 -0.01 3.54 2.02 -1.26 -0.49 118.70 121.98 2fmy s GLU 30 Ca 0.33 -0.22 0.01 0.00 0.02 0.00 0.00 54.97 55.11 2fmy s GLU 30 Cb -0.08 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 31.09 2fmy s GLU 30 CO 0.25 0.75 -0.02 -1.14 0.02 0.00 0.00 175.26 175.12 2fmy s GLN 31 N -1.03 0.33 0.05 1.61 0.74 -0.50 -5.00 119.66 115.86 2fmy s GLN 31 Ca 0.15 -0.06 -0.04 0.00 0.05 0.00 0.00 55.36 55.46 2fmy s GLN 31 Cb -0.12 -0.38 -0.05 0.00 1.10 0.00 0.00 33.01 33.56 2fmy s GLN 31 CO 0.04 -0.00 0.28 1.03 -0.55 0.00 0.00 175.29 176.09 2fmy s ARG 32 N 0.35 3.55 -0.00 1.67 0.52 -1.26 -1.05 118.95 122.72 2fmy s ARG 32 Ca -0.03 -0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.02 2fmy s ARG 32 Cb -0.06 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.39 2fmy s ARG 32 CO -0.01 0.59 -0.07 0.71 0.02 0.00 0.00 175.30 176.55 2fmy s TYR 33 N -1.44 0.62 0.64 -0.53 2.02 0.89 -5.00 117.35 114.56 2fmy s TYR 33 Ca 0.33 -0.14 -0.11 0.00 -0.37 0.00 0.00 57.07 56.78 2fmy s TYR 33 Cb -0.13 -0.40 -0.03 0.00 -0.40 0.00 0.00 41.96 41.01 2fmy s TYR 33 CO 0.21 -0.01 1.04 -1.12 -1.57 0.00 0.00 175.55 174.10 2fmy s SER 34 N -0.24 6.02 0.15 2.29 0.01 -1.26 -0.58 113.70 120.08 2fmy s SER 34 Ca 0.02 1.45 -0.34 0.00 1.31 0.00 0.00 55.95 58.39 2fmy s SER 34 Cb -0.03 -2.45 -0.14 0.00 0.21 0.00 0.00 66.02 63.61 2fmy s SER 34 CO -0.00 -1.01 1.56 1.17 0.41 0.00 0.00 173.24 175.37 2fmy n LYS 35 N -2.84 2.04 -0.87 12.44 4.81 -1.26 -1.88 118.16 130.61 2fmy n LYS 35 Ca 0.06 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2fmy n LYS 35 Cb 0.54 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.10 2fmy n LYS 35 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2fmy n LYS 36 N 3.41 0.00 -2.32 1.64 4.76 0.13 -4.94 118.16 120.83 2fmy n LYS 36 Ca 0.17 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.21 2fmy n LYS 36 Cb 0.28 -2.31 -0.03 0.00 -1.84 0.00 0.00 35.03 31.13 2fmy n LYS 36 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fmy s ALA 37 N -3.83 3.45 -0.33 7.82 0.00 -0.79 -4.74 121.76 123.34 2fmy s ALA 37 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 2fmy s ALA 37 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2fmy s ALA 37 CO 0.00 -0.37 1.07 0.42 0.00 0.00 0.00 175.76 176.88 2fmy s ILE 38 N -1.02 4.50 -0.04 0.00 -1.09 -1.26 -0.82 121.20 121.47 2fmy s ILE 38 Ca 0.47 1.68 -0.20 0.00 -2.23 0.00 0.00 60.65 60.38 2fmy s ILE 38 Cb -0.35 -4.42 -0.14 0.00 -1.58 0.00 0.00 42.46 35.97 2fmy s ILE 38 CO 0.45 -0.50 0.84 -0.07 -1.23 0.00 0.00 174.94 174.42 2fmy h LEU 39 N 10.13 -0.27 -7.59 2.97 4.07 -0.45 -3.47 115.31 120.70 2fmy h LEU 39 Ca -0.21 -0.24 -0.20 0.00 0.08 0.00 0.00 57.88 57.31 2fmy h LEU 39 Cb 1.06 0.07 -0.27 0.00 1.08 0.00 0.00 40.66 42.60 2fmy h LEU 39 CO 1.03 0.24 -0.57 -0.31 -1.08 0.00 0.00 178.44 177.75 2fmy s TYR 40 N -3.49 -0.14 0.64 1.13 2.02 -1.12 -5.01 117.35 111.38 2fmy s TYR 40 Ca -0.11 0.35 -0.05 0.00 -0.37 0.00 0.00 57.07 56.89 2fmy s TYR 40 Cb 0.01 0.04 0.04 0.00 -0.40 0.00 0.00 41.96 41.65 2fmy s TYR 40 CO 0.42 -0.07 0.94 0.95 -1.57 0.00 0.00 175.55 176.21 2fmy s THR 41 N 0.11 2.76 -0.07 -0.71 -4.23 -1.26 -1.06 115.64 111.17 2fmy s THR 41 Ca -0.00 -0.26 -0.36 0.00 -1.18 0.00 0.00 61.69 59.88 2fmy s THR 41 Cb -0.01 -3.14 -0.14 0.00 1.34 0.00 0.00 72.50 70.55 2fmy s THR 41 CO -0.00 -0.14 1.71 -2.65 -0.54 0.00 0.00 174.62 173.00 2fmy n PRO 42 N -2.72 1.73 -3.51 3.99 -0.02 -1.19 -3.55 135.00 129.73 2fmy n PRO 42 Ca 0.07 0.63 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 2fmy n PRO 42 Cb 0.59 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.75 2fmy n PRO 42 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2fmy n ASN 43 N 5.09 -3.55 -4.43 2.55 3.02 -0.58 -4.95 115.26 112.41 2fmy n ASN 43 Ca 0.22 -0.77 -0.31 0.00 -0.03 0.00 0.00 54.58 53.69 2fmy n ASN 43 Cb 0.23 -4.52 0.19 0.00 -0.61 0.00 0.00 39.78 35.07 2fmy n ASN 43 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2fmy n THR 44 N -3.93 0.00 -0.08 3.41 -2.24 -1.16 -4.90 114.28 105.37 2fmy n THR 44 Ca -0.20 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.24 2fmy n THR 44 Cb 0.65 -0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2fmy n THR 44 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fmy h GLU 45 N -2.15 -0.01 -6.33 -0.78 5.08 -1.93 -3.40 114.58 105.06 2fmy h GLU 45 Ca -0.53 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.29 2fmy h GLU 45 Cb 1.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2fmy h GLU 45 CO 0.41 -0.01 0.25 1.03 -1.00 0.00 0.00 179.01 179.70 2fmy s ARG 46 N -6.21 4.55 -0.57 2.33 0.52 -1.26 -5.02 118.95 113.29 2fmy s ARG 46 Ca -0.14 1.22 -0.18 0.00 -0.52 0.00 0.00 55.73 56.11 2fmy s ARG 46 Cb 0.13 -3.41 0.11 0.00 0.52 0.00 0.00 34.95 32.29 2fmy s ARG 46 CO 0.70 0.12 0.64 1.21 0.02 0.00 0.00 175.30 177.99 2fmy s ASN 47 N 0.48 6.18 0.16 0.23 3.84 -1.26 -4.82 114.94 119.75 2fmy s ASN 47 Ca 0.44 -1.52 0.11 0.00 0.21 0.00 0.00 52.86 52.10 2fmy s ASN 47 Cb -0.21 -2.27 -0.04 0.00 -0.55 0.00 0.00 41.25 38.18 2fmy s ASN 47 CO 0.25 -1.03 -0.25 -0.76 -2.79 0.00 0.00 177.10 172.52 2fmy s LEU 48 N 2.37 2.38 -0.08 3.21 1.43 -1.26 -1.48 118.68 125.25 2fmy s LEU 48 Ca 0.09 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2fmy s LEU 48 Cb -0.26 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2fmy s LEU 48 CO 0.05 0.13 -0.12 -0.69 0.23 0.00 0.00 176.35 175.95 2fmy s VAL 49 N -1.42 3.22 0.11 -1.59 1.01 -0.09 -1.58 120.40 120.05 2fmy s VAL 49 Ca 0.17 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2fmy s VAL 49 Cb -0.09 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2fmy s VAL 49 CO 0.08 0.57 -0.09 0.72 0.00 0.00 0.00 175.10 176.38 2fmy s PHE 50 N -0.39 1.04 -0.06 5.22 -0.12 -0.28 -0.87 117.98 122.51 2fmy s PHE 50 Ca 0.05 -0.76 0.04 0.00 -0.05 0.00 0.00 56.93 56.21 2fmy s PHE 50 Cb -0.12 -0.57 0.00 0.00 -0.63 0.00 0.00 43.02 41.70 2fmy s PHE 50 CO 0.02 -0.03 -0.18 -1.17 -0.05 0.00 0.00 175.22 173.81 2fmy s LEU 51 N -2.77 1.88 -0.23 -1.99 2.96 0.14 -1.46 118.68 117.21 2fmy s LEU 51 Ca 0.10 -0.40 -0.29 0.00 -0.22 0.00 0.00 54.13 53.32 2fmy s LEU 51 Cb 0.01 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 2fmy s LEU 51 CO -0.01 0.12 1.29 -0.69 -1.32 0.00 0.00 176.35 175.74 2fmy s VAL 52 N 0.29 4.19 -0.08 1.68 1.01 -0.59 -0.27 120.40 126.63 2fmy s VAL 52 Ca -0.11 1.40 -0.16 0.00 0.00 0.00 0.00 61.98 63.11 2fmy s VAL 52 Cb -0.15 -4.06 -0.29 0.00 0.00 0.00 0.00 36.38 31.89 2fmy s VAL 52 CO 0.04 -0.30 0.64 0.50 0.00 0.00 0.00 175.10 175.98 2fmy h LYS 53 N 8.81 0.29 -2.71 2.72 3.64 -1.01 0.17 116.57 128.46 2fmy h LYS 53 Ca -0.27 -0.49 -0.09 0.00 -1.27 0.00 0.00 60.65 58.54 2fmy h LYS 53 Cb 1.10 0.18 -0.19 0.00 -0.41 0.00 0.00 32.23 32.92 2fmy h LYS 53 CO 1.00 1.23 -0.07 -1.54 -2.27 0.00 0.00 179.45 177.80 2fmy s SER 54 N -7.09 -0.37 0.00 4.20 1.04 -0.89 -4.66 113.70 105.94 2fmy s SER 54 Ca -0.18 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2fmy s SER 54 Cb 0.04 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2fmy s SER 54 CO 0.80 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2fmy n GLY 55 N 0.90 -1.71 3.15 7.32 0.00 -1.26 -1.06 105.19 112.53 2fmy n GLY 55 Ca -0.20 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 2fmy n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fmy s ARG 56 N 0.00 0.31 -0.07 1.61 0.52 -1.26 -3.74 118.95 116.32 2fmy s ARG 56 Ca 0.00 0.39 0.02 0.00 -0.52 0.00 0.00 55.73 55.63 2fmy s ARG 56 Cb 0.00 0.13 0.01 0.00 0.52 0.00 0.00 34.95 35.62 2fmy s ARG 56 CO 0.00 -0.05 -0.12 0.08 0.02 0.00 0.00 175.30 175.23 2fmy s VAL 57 N 0.24 1.12 -0.19 3.52 1.01 -0.07 -0.40 120.40 125.64 2fmy s VAL 57 Ca -0.01 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 2fmy s VAL 57 Cb -0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2fmy s VAL 57 CO -0.00 0.35 0.39 -0.60 0.00 0.00 0.00 175.10 175.24 2fmy s ARG 58 N 0.73 4.20 -0.24 2.72 3.52 0.11 0.39 118.95 130.38 2fmy s ARG 58 Ca -0.13 0.22 -0.10 0.00 -0.13 0.00 0.00 55.73 55.59 2fmy s ARG 58 Cb -0.16 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 2fmy s ARG 58 CO 0.03 0.01 0.14 0.08 -0.81 0.00 0.00 175.30 174.75 2fmy s VAL 59 N 1.14 5.13 0.09 7.11 1.01 0.05 -1.13 120.40 133.80 2fmy s VAL 59 Ca 0.19 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 2fmy s VAL 59 Cb -0.15 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.86 2fmy s VAL 59 CO 0.08 0.34 0.30 -0.72 0.00 0.00 0.00 175.10 175.10 2fmy s TYR 60 N 1.16 -0.05 -0.12 5.22 1.13 -0.65 0.40 117.35 124.44 2fmy s TYR 60 Ca 0.07 -0.25 -0.09 0.00 -1.41 0.00 0.00 57.07 55.39 2fmy s TYR 60 Cb -0.14 0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.77 2fmy s TYR 60 CO 0.05 -0.58 0.18 -0.51 -2.51 0.00 0.00 175.55 172.17 2fmy s LEU 61 N -2.59 4.37 -0.09 -3.49 1.43 0.18 -0.34 118.68 118.15 2fmy s LEU 61 Ca 0.01 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2fmy s LEU 61 Cb 0.02 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 44.10 2fmy s LEU 61 CO -0.09 0.35 -0.18 0.00 0.23 0.00 0.00 176.35 176.66 2fmy s ALA 62 N -0.78 1.74 0.38 4.21 0.00 -1.26 -0.67 121.76 125.38 2fmy s ALA 62 Ca 0.15 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.46 2fmy s ALA 62 Cb -0.12 -0.71 -0.07 0.00 0.00 0.00 0.00 23.12 22.22 2fmy s ALA 62 CO 0.04 0.19 0.03 0.71 0.00 0.00 0.00 175.76 176.73 2fmy s TYR 63 N 0.53 2.27 0.32 0.00 1.51 0.43 -5.02 117.35 117.40 2fmy s TYR 63 Ca -0.16 -0.80 0.05 0.00 -1.01 0.00 0.00 57.07 55.15 2fmy s TYR 63 Cb -0.17 -1.58 0.55 0.00 -0.11 0.00 0.00 41.96 40.66 2fmy s TYR 63 CO 0.06 0.26 1.81 0.93 -1.11 0.00 0.00 175.55 177.50 2fmy h GLU 64 N 1.88 0.41 0.00 -0.62 4.39 -2.05 -3.25 114.58 115.33 2fmy h GLU 64 Ca -0.43 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.15 2fmy h GLU 64 Cb 1.25 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2fmy h GLU 64 CO 0.76 0.57 -0.01 -0.44 -1.16 0.00 0.00 179.01 178.74 2fmy h ASP 65 N 0.38 0.00 -5.60 1.42 3.32 -2.04 -3.49 116.42 110.41 2fmy h ASP 65 Ca 0.07 -0.78 -0.30 0.00 0.02 0.00 0.00 57.03 56.03 2fmy h ASP 65 Cb 0.52 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.97 2fmy h ASP 65 CO 0.03 0.89 -0.29 -0.75 -1.72 0.00 0.00 179.24 177.41 2fmy s LYS 66 N -2.08 1.80 0.11 3.56 2.47 -1.23 -5.17 119.74 119.20 2fmy s LYS 66 Ca -0.15 -1.78 0.09 0.00 -1.56 0.00 0.00 55.97 52.57 2fmy s LYS 66 Cb -0.02 0.41 -0.04 0.00 -1.46 0.00 0.00 37.83 36.72 2fmy s LYS 66 CO 0.54 -0.72 -0.23 -1.21 0.16 0.00 0.00 175.35 173.89 2fmy s GLU 67 N -3.28 1.20 -0.24 4.03 2.02 -1.26 -0.43 118.70 120.74 2fmy s GLU 67 Ca 0.33 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 54.12 2fmy s GLU 67 Cb 0.01 -1.54 0.06 0.00 0.10 0.00 0.00 34.13 32.75 2fmy s GLU 67 CO 0.21 0.36 -0.10 -0.06 0.02 0.00 0.00 175.26 175.69 2fmy s PHE 68 N -1.13 2.93 0.06 1.61 0.40 0.15 -4.97 117.98 117.02 2fmy s PHE 68 Ca 0.09 -2.07 -0.31 0.00 -0.60 0.00 0.00 56.93 54.04 2fmy s PHE 68 Cb -0.10 -1.81 -0.07 0.00 0.51 0.00 0.00 43.02 41.55 2fmy s PHE 68 CO 0.05 -0.83 1.51 0.99 0.70 0.00 0.00 175.22 177.64 2fmy s THR 69 N 1.22 3.28 -0.18 0.64 2.01 -1.26 -0.64 115.64 120.70 2fmy s THR 69 Ca -0.07 0.77 0.12 0.00 0.31 0.00 0.00 61.69 62.83 2fmy s THR 69 Cb -0.19 -3.49 -0.23 0.00 0.01 0.00 0.00 72.50 68.60 2fmy s THR 69 CO -0.06 0.01 0.11 0.18 -0.69 0.00 0.00 174.62 174.17 2fmy n LEU 70 N 5.12 0.95 -3.56 4.42 4.77 0.16 -4.91 117.00 123.95 2fmy n LEU 70 Ca 0.14 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2fmy n LEU 70 Cb 0.42 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2fmy n LEU 70 CO 0.60 0.60 0.73 0.00 -1.33 0.00 0.00 177.39 178.00 2fmy s ALA 71 N -2.52 -1.90 -0.24 -1.18 0.00 -0.98 -4.13 121.76 110.81 2fmy s ALA 71 Ca -0.15 1.45 -0.07 0.00 0.00 0.00 0.00 51.96 53.18 2fmy s ALA 71 Cb 0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2fmy s ALA 71 CO 0.77 -0.40 0.06 0.42 0.00 0.00 0.00 175.76 176.62 2fmy s ILE 72 N -1.55 4.24 -0.07 0.00 -1.09 -1.26 -0.77 121.20 120.69 2fmy s ILE 72 Ca -0.01 -0.20 -0.14 0.00 -2.23 0.00 0.00 60.65 58.07 2fmy s ILE 72 Cb -0.01 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.85 2fmy s ILE 72 CO 0.00 0.35 0.36 -0.76 -1.23 0.00 0.00 174.94 173.67 2fmy s LEU 73 N 1.55 4.37 0.44 2.97 1.43 0.16 -4.92 118.68 124.68 2fmy s LEU 73 Ca 0.06 0.77 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 2fmy s LEU 73 Cb -0.15 -2.50 -0.06 0.00 0.03 0.00 0.00 46.19 43.51 2fmy s LEU 73 CO 0.03 0.22 0.01 -1.61 0.23 0.00 0.00 176.35 175.23 2fmy s GLU 74 N -0.39 2.03 -0.07 1.70 2.02 -1.26 -0.89 118.70 121.83 2fmy s GLU 74 Ca 0.21 -2.19 -0.39 0.00 0.02 0.00 0.00 54.97 52.63 2fmy s GLU 74 Cb -0.15 -1.62 -0.17 0.00 0.10 0.00 0.00 34.13 32.29 2fmy s GLU 74 CO 0.09 -0.14 1.45 0.00 0.02 0.00 0.00 175.26 176.68 2fmy n ALA 75 N -1.06 -1.10 -0.01 5.21 0.00 -1.25 -1.00 120.51 121.31 2fmy n ALA 75 Ca -0.09 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2fmy n ALA 75 Cb 0.67 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2fmy n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fmy n GLY 76 N 2.99 0.20 3.81 0.00 0.00 0.59 -4.94 105.19 107.84 2fmy n GLY 76 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2fmy n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fmy s ASP 77 N -2.25 7.10 -0.10 1.61 1.01 -0.17 -4.52 116.67 119.34 2fmy s ASP 77 Ca 0.00 1.33 -0.08 0.00 0.71 0.00 0.00 52.55 54.51 2fmy s ASP 77 Cb 0.00 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 2fmy s ASP 77 CO 0.00 0.22 0.18 -0.63 0.21 0.00 0.00 175.17 175.15 2fmy s ILE 78 N -1.19 5.44 0.09 0.77 -1.09 -1.26 -1.55 121.20 122.41 2fmy s ILE 78 Ca 0.33 0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 59.04 2fmy s ILE 78 Cb -0.19 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2fmy s ILE 78 CO 0.21 0.61 0.13 0.33 -1.23 0.00 0.00 174.94 174.99 2fmy n PHE 79 N 1.97 -0.71 -4.18 3.97 7.35 -0.54 -4.91 117.46 120.42 2fmy n PHE 79 Ca -0.19 -0.62 -0.16 0.00 -0.76 0.00 0.00 57.45 55.72 2fmy n PHE 79 Cb 0.55 0.15 -0.07 0.00 0.35 0.00 0.00 39.48 40.45 2fmy n PHE 79 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2fmy n THR 81 N -0.52 1.17 -1.52 0.00 -2.24 -0.61 -4.62 114.28 105.94 2fmy n THR 81 Ca 0.04 -1.09 -0.13 0.00 -2.27 0.00 0.00 64.05 60.59 2fmy n THR 81 Cb 0.63 0.41 0.15 0.00 -2.10 0.00 0.00 70.33 69.42 2fmy n THR 81 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fmy n HIS 82 N 0.69 1.81 -4.19 4.78 1.44 -1.26 -3.00 115.22 115.49 2fmy n HIS 82 Ca 0.16 -1.92 -0.24 0.00 -2.01 0.00 0.00 57.72 53.72 2fmy n HIS 82 Cb 0.54 -0.63 -0.07 0.00 0.12 0.00 0.00 29.99 29.94 2fmy n HIS 82 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2fmy s THR 83 N -3.67 2.76 -1.47 0.61 -4.23 -1.26 -4.81 115.64 103.57 2fmy s THR 83 Ca 0.49 -1.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 2fmy s THR 83 Cb 0.43 -2.92 0.04 0.00 1.34 0.00 0.00 72.50 71.39 2fmy s THR 83 CO 0.01 -0.16 0.79 0.54 -0.54 0.00 0.00 174.62 175.27 2fmy n ARG 84 N -1.09 1.15 -4.04 3.99 1.74 -1.26 -1.53 116.66 115.62 2fmy n ARG 84 Ca -0.03 -0.15 -0.25 0.00 -0.77 0.00 0.00 57.85 56.64 2fmy n ARG 84 Cb 0.62 -1.29 -0.04 0.00 -1.02 0.00 0.00 32.46 30.73 2fmy n ARG 84 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fmy s ALA 85 N -1.51 3.71 0.40 7.54 0.00 -1.26 -4.69 121.76 125.94 2fmy s ALA 85 Ca 0.03 -1.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 2fmy s ALA 85 Cb 0.02 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.58 2fmy s ALA 85 CO 0.01 0.46 0.76 -0.06 0.00 0.00 0.00 175.76 176.93 2fmy s PHE 86 N -1.82 3.47 -0.11 0.00 0.08 0.54 -3.15 117.98 116.97 2fmy s PHE 86 Ca 0.32 1.04 -0.01 0.00 0.12 0.00 0.00 56.93 58.40 2fmy s PHE 86 Cb -0.10 -2.44 0.04 0.00 -0.57 0.00 0.00 43.02 39.95 2fmy s PHE 86 CO 0.25 -0.09 -0.01 0.42 -0.10 0.00 0.00 175.22 175.69 2fmy s ILE 87 N -2.34 0.60 0.01 0.64 1.01 -0.23 -1.64 121.20 119.24 2fmy s ILE 87 Ca 0.51 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 61.04 2fmy s ILE 87 Cb -0.10 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 2fmy s ILE 87 CO 0.31 0.17 -0.17 -1.58 0.00 0.00 0.00 174.94 173.66 2fmy s GLN 88 N 1.87 1.33 -0.16 2.79 0.74 -0.28 0.36 119.66 126.31 2fmy s GLN 88 Ca 0.03 -0.70 -0.29 0.00 0.05 0.00 0.00 55.36 54.45 2fmy s GLN 88 Cb -0.14 -1.32 -0.01 0.00 1.10 0.00 0.00 33.01 32.65 2fmy s GLN 88 CO -0.07 0.35 1.12 0.00 -0.55 0.00 0.00 175.29 176.15 2fmy s ALA 89 N -0.54 3.59 -0.71 1.58 0.00 -0.00 0.10 121.76 125.78 2fmy s ALA 89 Ca 0.06 0.37 0.25 0.00 0.00 0.00 0.00 51.96 52.64 2fmy s ALA 89 Cb -0.07 -3.54 0.65 0.00 0.00 0.00 0.00 23.12 20.16 2fmy s ALA 89 CO 0.00 -0.95 1.62 -1.33 0.00 0.00 0.00 175.76 175.10 2fmy n MET 90 N 5.95 0.27 -3.86 0.00 0.00 0.47 0.20 117.12 120.14 2fmy n MET 90 Ca 0.12 0.17 -0.08 0.00 0.00 0.00 0.00 57.70 57.90 2fmy n MET 90 Cb 0.46 -1.76 -0.00 0.00 0.00 0.00 0.00 33.22 31.92 2fmy n MET 90 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2fmy s GLU 91 N -3.12 1.97 -0.11 0.03 -1.05 -1.24 -4.60 118.70 110.58 2fmy s GLU 91 Ca 0.09 -1.26 -0.35 0.00 -0.15 0.00 0.00 54.97 53.30 2fmy s GLU 91 Cb 0.13 0.60 -0.13 0.00 -0.44 0.00 0.00 34.13 34.29 2fmy s GLU 91 CO 0.64 -0.90 1.83 -0.25 0.95 0.00 0.00 175.26 177.52 2fmy n ASP 92 N -0.93 3.18 -4.18 0.83 8.00 -1.26 -4.07 116.55 118.13 2fmy n ASP 92 Ca -0.05 1.00 -0.23 0.00 0.71 0.00 0.00 54.79 56.22 2fmy n ASP 92 Cb 0.60 -1.33 -0.14 0.00 -0.02 0.00 0.00 41.12 40.23 2fmy n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fmy s THR 93 N 3.70 1.31 -0.14 -3.53 2.01 0.25 -4.23 115.64 115.01 2fmy s THR 93 Ca 0.93 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2fmy s THR 93 Cb -0.77 -1.15 0.01 0.00 0.01 0.00 0.00 72.50 70.60 2fmy s THR 93 CO 0.53 0.15 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.52 2fmy s THR 94 N -0.72 1.94 0.22 -0.82 2.01 -0.22 -0.07 115.64 117.96 2fmy s THR 94 Ca 0.04 -0.89 0.09 0.00 0.31 0.00 0.00 61.69 61.24 2fmy s THR 94 Cb -0.08 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2fmy s THR 94 CO 0.01 0.52 -0.04 0.27 -0.69 0.00 0.00 174.62 174.69 2fmy s ILE 95 N 0.97 3.37 -0.21 1.82 -4.36 -0.22 -0.34 121.20 122.24 2fmy s ILE 95 Ca -0.04 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 58.59 2fmy s ILE 95 Cb -0.15 -2.73 -0.00 0.00 1.25 0.00 0.00 42.46 40.83 2fmy s ILE 95 CO -0.04 -0.22 -0.08 -0.76 0.24 0.00 0.00 174.94 174.07 2fmy s LEU 96 N -3.20 2.72 0.05 0.37 1.43 0.63 -1.41 118.68 119.27 2fmy s LEU 96 Ca 0.28 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 2fmy s LEU 96 Cb -0.08 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2fmy s LEU 96 CO 0.18 -0.01 -0.19 -0.72 0.23 0.00 0.00 176.35 175.84 2fmy s TYR 97 N 1.41 1.61 0.04 0.29 -0.85 0.36 0.26 117.35 120.47 2fmy s TYR 97 Ca 0.05 -0.38 -0.01 0.00 -0.52 0.00 0.00 57.07 56.22 2fmy s TYR 97 Cb -0.14 -0.95 -0.03 0.00 0.38 0.00 0.00 41.96 41.22 2fmy s TYR 97 CO -0.05 0.09 -0.03 -0.08 -1.52 0.00 0.00 175.55 173.96 2fmy s THR 98 N -0.88 0.20 0.43 -3.49 -1.32 -0.04 -0.92 115.64 109.61 2fmy s THR 98 Ca 0.05 -1.47 -0.26 0.00 -1.21 0.00 0.00 61.69 58.81 2fmy s THR 98 Cb -0.09 -1.04 -0.09 0.00 -1.51 0.00 0.00 72.50 69.78 2fmy s THR 98 CO 0.02 -0.80 1.41 -0.62 -2.21 0.00 0.00 174.62 172.42 2fmy s ASP 99 N -2.36 6.04 0.54 8.08 -1.08 -1.26 -0.92 116.67 125.71 2fmy s ASP 99 Ca -0.02 2.88 0.29 0.00 -0.52 0.00 0.00 52.55 55.19 2fmy s ASP 99 Cb 0.01 -2.65 1.46 0.00 -1.46 0.00 0.00 42.92 40.27 2fmy s ASP 99 CO -0.06 -1.06 1.93 -0.29 0.52 0.00 0.00 175.17 176.20 2fmy h ILE 100 N 2.44 0.60 -0.05 4.11 2.10 -1.57 -2.01 117.51 123.12 2fmy h ILE 100 Ca -0.51 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.30 2fmy h ILE 100 Cb 1.26 0.62 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 2fmy h ILE 100 CO 0.62 0.00 -0.56 0.03 -1.08 0.00 0.00 178.15 177.16 2fmy h ARG 101 N 0.00 0.16 -0.11 2.19 3.08 -1.90 -1.05 114.38 116.75 2fmy h ARG 101 Ca 0.35 -0.10 -0.21 0.00 0.07 0.00 0.00 59.98 60.09 2fmy h ARG 101 Cb 1.44 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2fmy h ARG 101 CO -0.00 0.68 -0.77 -0.91 -1.07 0.00 0.00 179.97 177.89 2fmy h ASN 102 N 0.12 0.71 0.41 7.04 2.35 -1.75 -3.31 115.58 121.15 2fmy h ASN 102 Ca -0.00 -0.47 -0.06 0.00 -0.55 0.00 0.00 56.30 55.21 2fmy h ASN 102 Cb 1.02 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 2fmy h ASN 102 CO 0.08 1.25 -0.30 0.15 -1.65 0.00 0.00 177.43 176.95 2fmy h PHE 103 N 0.40 0.00 -0.59 1.19 3.57 -0.99 -2.91 116.94 117.61 2fmy h PHE 103 Ca -0.05 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.56 2fmy h PHE 103 Cb 1.37 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 40.04 2fmy h PHE 103 CO 0.07 0.30 0.16 0.37 -2.23 0.00 0.00 178.31 176.98 2fmy h GLN 104 N 0.00 0.30 -0.30 1.11 5.75 -1.29 0.22 115.11 120.89 2fmy h GLN 104 Ca -0.00 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 2fmy h GLN 104 Cb 0.59 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2fmy h GLN 104 CO 0.04 0.20 -0.45 -0.91 -2.65 0.00 0.00 178.83 175.06 2fmy h ASN 105 N 0.31 0.85 0.28 -0.69 2.35 -1.69 -3.20 115.58 113.79 2fmy h ASN 105 Ca 0.30 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2fmy h ASN 105 Cb 0.42 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2fmy h ASN 105 CO -0.35 1.17 -0.13 0.40 -1.65 0.00 0.00 177.43 176.86 2fmy h ILE 106 N 0.63 0.76 0.00 2.81 2.04 -1.17 -2.99 117.51 119.59 2fmy h ILE 106 Ca 0.04 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2fmy h ILE 106 Cb 1.02 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2fmy h ILE 106 CO 0.10 0.05 -0.04 1.62 0.00 0.00 0.00 178.15 179.88 2fmy h VAL 107 N -0.48 0.90 0.00 1.67 3.04 -0.69 -1.25 116.25 119.44 2fmy h VAL 107 Ca -0.04 -0.13 -0.16 0.00 -1.01 0.00 0.00 66.70 65.37 2fmy h VAL 107 Cb 0.36 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2fmy h VAL 107 CO 0.06 0.03 -0.80 0.58 -1.01 0.00 0.00 177.57 176.44 2fmy h VAL 108 N 0.00 1.24 0.00 1.51 2.07 -1.54 -3.38 116.25 116.15 2fmy h VAL 108 Ca -0.00 -2.78 -0.18 0.00 0.82 0.00 0.00 66.70 64.56 2fmy h VAL 108 Cb 0.07 2.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 2fmy h VAL 108 CO 0.00 0.71 -1.94 1.21 0.02 0.00 0.00 177.57 177.57 2fmy n GLU 109 N -3.26 1.13 -3.86 1.57 2.13 -0.92 -4.85 120.64 112.57 2fmy n GLU 109 Ca 0.00 -0.06 -0.33 0.00 0.66 0.00 0.00 57.16 57.43 2fmy n GLU 109 Cb 0.84 -1.39 -0.12 0.00 0.27 0.00 0.00 31.44 31.04 2fmy n GLU 109 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2fmy s PHE 110 N -2.66 3.48 0.56 4.31 0.08 -0.52 -5.00 117.98 118.23 2fmy s PHE 110 Ca -0.07 -2.82 0.31 0.00 0.12 0.00 0.00 56.93 54.46 2fmy s PHE 110 Cb 0.07 -3.05 1.80 0.00 -0.57 0.00 0.00 43.02 41.27 2fmy s PHE 110 CO 0.65 -0.88 2.23 -1.35 -0.10 0.00 0.00 175.22 175.78 2fmy h PRO 111 N 7.29 0.00 -0.17 0.24 0.11 -1.85 -2.87 132.00 134.75 2fmy h PRO 111 Ca -0.07 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2fmy h PRO 111 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2fmy h PRO 111 CO 0.66 0.02 0.12 0.00 -0.21 0.00 0.00 178.00 178.59 2fmy h ALA 112 N 1.98 1.93 -0.05 -0.75 0.00 -1.94 -2.91 119.26 117.52 2fmy h ALA 112 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2fmy h ALA 112 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2fmy h ALA 112 CO 0.00 0.05 0.01 0.74 0.00 0.00 0.00 179.25 180.05 2fmy h PHE 113 N 0.19 0.08 -0.02 0.00 -1.00 -1.86 -2.37 116.94 111.96 2fmy h PHE 113 Ca 0.07 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.76 2fmy h PHE 113 Cb 0.05 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2fmy h PHE 113 CO -0.00 0.29 -0.36 0.66 -1.61 0.00 0.00 178.31 177.29 2fmy h SER 114 N -0.15 0.04 -0.42 2.17 4.64 -1.73 -1.49 113.55 116.61 2fmy h SER 114 Ca 0.01 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2fmy h SER 114 Cb 0.25 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2fmy h SER 114 CO 0.00 0.40 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.28 2fmy h LEU 115 N 0.04 0.79 -0.51 5.97 3.38 -1.40 -1.54 115.31 122.04 2fmy h LEU 115 Ca 0.00 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 2fmy h LEU 115 Cb 0.66 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2fmy h LEU 115 CO 0.05 0.87 -0.53 -1.13 0.09 0.00 0.00 178.44 177.79 2fmy h ASN 116 N 0.76 0.67 -0.82 -0.43 -0.73 -1.01 -2.96 115.58 111.06 2fmy h ASN 116 Ca 0.14 -0.35 -0.00 0.00 1.87 0.00 0.00 56.30 57.96 2fmy h ASN 116 Cb 0.48 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.84 2fmy h ASN 116 CO 0.02 1.07 0.50 0.24 -0.37 0.00 0.00 177.43 178.89 2fmy h MET 117 N 0.47 1.12 -0.30 6.67 2.86 -1.03 -1.29 114.93 123.43 2fmy h MET 117 Ca 0.01 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2fmy h MET 117 Cb 1.08 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 2fmy h MET 117 CO 0.10 0.78 0.13 0.28 1.06 0.00 0.00 176.91 179.27 2fmy h VAL 118 N 1.13 0.97 -0.05 -2.22 2.07 -1.23 0.28 116.25 117.19 2fmy h VAL 118 Ca 0.30 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.74 2fmy h VAL 118 Cb -0.05 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2fmy h VAL 118 CO -0.06 0.05 -0.07 0.50 0.02 0.00 0.00 177.57 178.01 2fmy h LYS 119 N 0.29 -0.10 0.18 1.57 3.64 -1.34 -0.45 116.57 120.34 2fmy h LYS 119 Ca 0.13 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2fmy h LYS 119 Cb 0.06 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2fmy h LYS 119 CO -0.10 -0.07 -0.09 0.28 -2.27 0.00 0.00 179.45 177.21 2fmy h VAL 120 N -0.11 0.89 -0.53 2.00 2.07 -1.06 -2.14 116.25 117.38 2fmy h VAL 120 Ca 0.05 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2fmy h VAL 120 Cb 0.17 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2fmy h VAL 120 CO -0.11 0.08 0.17 -0.07 0.02 0.00 0.00 177.57 177.65 2fmy h LEU 121 N -0.39 0.71 -0.40 2.57 3.38 -0.45 -1.42 115.31 119.31 2fmy h LEU 121 Ca -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2fmy h LEU 121 Cb 0.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2fmy h LEU 121 CO 0.04 0.67 0.26 1.23 0.09 0.00 0.00 178.44 180.74 2fmy h GLY 122 N 0.92 0.57 1.05 0.83 0.00 -1.05 -1.04 103.07 104.35 2fmy h GLY 122 Ca 0.18 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2fmy h GLY 122 CO -0.01 0.22 0.21 -0.55 0.00 0.00 0.00 176.54 176.41 2fmy h ASP 123 N 0.54 1.04 -0.58 0.19 3.45 -0.90 -0.31 116.42 119.85 2fmy h ASP 123 Ca 0.15 -0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.35 2fmy h ASP 123 Cb -0.04 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.43 2fmy h ASP 123 CO -0.03 0.98 0.20 -0.07 -1.57 0.00 0.00 179.24 178.75 2fmy h LEU 124 N 1.05 0.83 -0.40 1.55 3.38 -1.18 -2.37 115.31 118.18 2fmy h LEU 124 Ca 0.23 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2fmy h LEU 124 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2fmy h LEU 124 CO -0.01 0.81 -0.03 0.25 0.09 0.00 0.00 178.44 179.55 2fmy h LEU 125 N 0.82 0.72 -0.37 1.67 5.85 -1.05 0.12 115.31 123.07 2fmy h LEU 125 Ca 0.19 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2fmy h LEU 125 Cb 0.26 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2fmy h LEU 125 CO -0.01 0.87 0.14 0.50 -0.34 0.00 0.00 178.44 179.60 2fmy h LYS 126 N 0.55 0.29 -0.78 1.25 3.64 -1.03 0.39 116.57 120.88 2fmy h LYS 126 Ca 0.11 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2fmy h LYS 126 Cb 0.52 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2fmy h LYS 126 CO 0.03 0.19 0.30 -0.91 -2.27 0.00 0.00 179.45 176.79 2fmy h ASN 127 N 0.30 1.09 -0.58 4.20 2.35 -1.39 -2.78 115.58 118.77 2fmy h ASN 127 Ca 0.16 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2fmy h ASN 127 Cb 0.13 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2fmy h ASN 127 CO -0.16 0.97 0.35 0.28 -1.65 0.00 0.00 177.43 177.22 2fmy h SER 128 N 1.13 0.69 -0.44 5.81 0.02 -0.33 -1.61 113.55 118.84 2fmy h SER 128 Ca 0.26 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2fmy h SER 128 Cb 0.23 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2fmy h SER 128 CO -0.02 0.54 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.07 2fmy h LEU 129 N 0.78 0.87 -0.74 5.07 3.38 -0.91 -1.03 115.31 122.74 2fmy h LEU 129 Ca 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2fmy h LEU 129 Cb -0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2fmy h LEU 129 CO -0.04 0.98 0.43 0.74 0.09 0.00 0.00 178.44 180.64 2fmy h THR 130 N 0.80 1.22 -0.34 0.22 2.02 -1.40 -1.56 112.91 113.86 2fmy h THR 130 Ca 0.14 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2fmy h THR 130 Cb 0.59 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2fmy h THR 130 CO 0.04 0.23 0.17 0.40 0.37 0.00 0.00 175.52 176.73 2fmy h ILE 131 N 1.01 1.16 0.08 3.11 2.04 -0.84 0.16 117.51 124.24 2fmy h ILE 131 Ca 0.26 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2fmy h ILE 131 Cb -0.01 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2fmy h ILE 131 CO -0.05 0.17 -0.16 0.40 0.00 0.00 0.00 178.15 178.51 2fmy h ILE 132 N 0.42 0.62 -0.99 -0.67 2.04 -1.04 0.21 117.51 118.09 2fmy h ILE 132 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.04 2fmy h ILE 132 Cb 0.11 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2fmy h ILE 132 CO -0.02 0.00 0.64 0.78 0.00 0.00 0.00 178.15 179.56 2fmy h ASN 133 N -0.31 1.03 -0.41 1.72 2.35 -1.22 -0.81 115.58 117.92 2fmy h ASN 133 Ca 0.03 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2fmy h ASN 133 Cb 0.34 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2fmy h ASN 133 CO -0.10 0.65 0.18 1.23 -1.65 0.00 0.00 177.43 177.74 2fmy h GLY 134 N 1.16 0.70 0.71 2.83 0.00 -0.24 -1.76 103.07 106.48 2fmy h GLY 134 Ca 0.43 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 47.26 2fmy h GLY 134 CO -0.17 0.32 -0.66 1.41 0.00 0.00 0.00 176.54 177.45 2fmy h LEU 135 N 0.65 0.47 -1.10 3.11 3.38 -0.15 -2.43 115.31 119.25 2fmy h LEU 135 Ca 0.16 -0.85 0.04 0.00 0.09 0.00 0.00 57.88 57.32 2fmy h LEU 135 Cb 0.14 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2fmy h LEU 135 CO -0.02 1.27 0.61 0.58 0.09 0.00 0.00 178.44 180.97 2fmy h VAL 136 N -0.26 1.16 -0.78 1.22 2.07 -1.15 -3.17 116.25 115.35 2fmy h VAL 136 Ca -0.10 -0.40 -0.56 0.00 0.82 0.00 0.00 66.70 66.46 2fmy h VAL 136 Cb 1.43 -0.11 -0.39 0.00 -1.52 0.00 0.00 31.29 30.70 2fmy h VAL 136 CO 0.13 0.21 -0.47 0.49 0.02 0.00 0.00 177.57 177.95 2fmy n PHE 137 N -4.44 2.76 -0.16 1.57 0.99 -0.67 -4.89 117.46 112.63 2fmy n PHE 137 Ca 0.12 -2.35 -0.02 0.00 -0.00 0.00 0.00 57.45 55.20 2fmy n PHE 137 Cb 0.10 -0.56 0.06 0.00 -1.00 0.00 0.00 39.48 38.09 2fmy n PHE 137 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2fmy h LYS 138 N 2.10 0.16 0.20 -1.08 3.64 -1.40 0.69 116.57 120.87 2fmy h LYS 138 Ca 0.41 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2fmy h LYS 138 Cb 1.39 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2fmy h LYS 138 CO 0.90 0.10 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.65 2fmy h ASP 139 N 0.16 -0.22 -0.89 4.20 3.45 -1.90 -2.64 116.42 118.58 2fmy h ASP 139 Ca 0.25 -0.24 0.05 0.00 0.43 0.00 0.00 57.03 57.52 2fmy h ASP 139 Cb 0.36 0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 39.14 2fmy h ASP 139 CO -0.38 0.14 0.58 0.00 -1.57 0.00 0.00 179.24 178.01 2fmy h ALA 140 N 0.09 1.49 -0.08 3.45 0.00 -1.89 -1.77 119.26 120.55 2fmy h ALA 140 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fmy h ALA 140 Cb 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2fmy h ALA 140 CO 0.04 0.40 0.04 -0.09 0.00 0.00 0.00 179.25 179.65 2fmy h ARG 141 N 1.06 0.11 -0.64 0.00 2.43 -0.85 -0.19 114.38 116.29 2fmy h ARG 141 Ca 0.37 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.55 2fmy h ARG 141 Cb 0.12 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2fmy h ARG 141 CO -0.13 0.14 0.41 1.25 -1.51 0.00 0.00 179.97 180.14 2fmy h LEU 142 N 0.04 0.69 -0.66 3.80 6.46 -1.11 -0.97 115.31 123.57 2fmy h LEU 142 Ca 0.03 -0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.65 2fmy h LEU 142 Cb 0.07 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 2fmy h LEU 142 CO -0.00 0.49 -0.32 0.03 -0.62 0.00 0.00 178.44 178.02 2fmy h ARG 143 N 0.83 0.69 -0.18 1.25 3.08 -1.19 -1.78 114.38 117.08 2fmy h ARG 143 Ca 0.25 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2fmy h ARG 143 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2fmy h ARG 143 CO -0.08 0.92 0.03 1.25 -1.07 0.00 0.00 179.97 181.02 2fmy h LEU 144 N 0.59 0.28 -0.68 3.04 5.85 -0.87 -1.99 115.31 121.53 2fmy h LEU 144 Ca 0.07 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.59 2fmy h LEU 144 Cb 0.83 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 2fmy h LEU 144 CO 0.07 0.47 0.37 0.00 -0.34 0.00 0.00 178.44 179.01 2fmy h ALA 145 N 0.82 0.93 -0.21 1.25 0.00 -1.07 -0.94 119.26 120.04 2fmy h ALA 145 Ca 0.05 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2fmy h ALA 145 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2fmy h ALA 145 CO 0.00 0.02 -0.42 1.05 0.00 0.00 0.00 179.25 179.90 2fmy h GLU 146 N 0.66 0.50 -0.18 0.00 4.11 -1.29 -1.81 114.58 116.56 2fmy h GLU 146 Ca 0.32 -0.26 0.01 0.00 0.07 0.00 0.00 59.36 59.50 2fmy h GLU 146 Cb 0.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2fmy h GLU 146 CO -0.21 0.83 0.10 0.35 0.07 0.00 0.00 179.01 180.15 2fmy h PHE 147 N 0.41 0.19 -0.29 2.06 3.57 -0.99 -1.96 116.94 119.93 2fmy h PHE 147 Ca 0.03 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2fmy h PHE 147 Cb 0.91 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2fmy h PHE 147 CO 0.03 0.11 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.00 2fmy h LEU 148 N 0.21 0.49 -0.42 0.59 3.38 -1.03 0.13 115.31 118.67 2fmy h LEU 148 Ca 0.07 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2fmy h LEU 148 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2fmy h LEU 148 CO -0.04 0.67 -0.04 0.58 0.09 0.00 0.00 178.44 179.70 2fmy h VAL 149 N 0.46 1.27 0.02 1.22 2.07 -1.28 -0.41 116.25 119.61 2fmy h VAL 149 Ca 0.08 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2fmy h VAL 149 Cb 0.53 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2fmy h VAL 149 CO 0.03 0.37 -0.01 -0.61 0.02 0.00 0.00 177.57 177.38 2fmy h GLN 150 N 0.60 -0.03 -0.98 1.57 5.75 -1.06 -1.73 115.11 119.23 2fmy h GLN 150 Ca 0.11 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.73 2fmy h GLN 150 Cb 0.55 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.02 2fmy h GLN 150 CO 0.03 0.07 0.61 0.00 -2.65 0.00 0.00 178.83 176.89 2fmy h ALA 151 N 0.85 1.45 -0.59 3.38 0.00 -0.94 0.11 119.26 123.52 2fmy h ALA 151 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fmy h ALA 151 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2fmy h ALA 151 CO 0.01 0.24 0.39 0.00 0.00 0.00 0.00 179.25 179.88 2fmy h ALA 152 N 1.52 0.76 -0.62 0.00 0.00 -0.90 0.12 119.26 120.12 2fmy h ALA 152 Ca 0.48 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 2fmy h ALA 152 Cb 0.43 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2fmy h ALA 152 CO -0.25 0.16 0.16 1.98 0.00 0.00 0.00 179.25 181.30 2fmy h MET 153 N 0.78 1.00 0.03 0.00 -1.53 -0.32 0.37 114.93 115.25 2fmy h MET 153 Ca 0.22 -0.24 -0.12 0.00 -3.44 0.00 0.00 59.70 56.13 2fmy h MET 153 Cb -0.06 -0.13 0.01 0.00 -0.55 0.00 0.00 31.60 30.87 2fmy h MET 153 CO -0.06 0.90 -0.49 -0.44 0.14 0.00 0.00 176.91 176.97 2fmy h ASP 154 N 0.91 0.38 0.00 1.39 3.45 -0.64 -3.40 116.42 118.52 2fmy h ASP 154 Ca 0.20 -0.82 0.00 0.00 0.43 0.00 0.00 57.03 56.84 2fmy h ASP 154 Cb 0.35 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2fmy h ASP 154 CO 0.00 1.15 -0.63 0.35 -1.57 0.00 0.00 179.24 178.55 2fmy n THR 155 N -4.32 0.00 -1.68 0.35 -2.24 0.40 -5.05 114.28 101.74 2fmy n THR 155 Ca -0.11 -0.28 -0.46 0.00 -2.27 0.00 0.00 64.05 60.93 2fmy n THR 155 Cb 0.63 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.59 2fmy n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fmy n GLY 156 N 1.52 1.39 3.32 3.38 0.00 0.12 -4.68 105.19 110.23 2fmy n GLY 156 Ca 0.00 0.75 -0.34 0.00 0.00 0.00 0.00 46.02 46.44 2fmy n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fmy s LEU 157 N 2.59 2.72 0.11 0.99 1.43 -0.67 -4.94 118.68 120.90 2fmy s LEU 157 Ca 0.85 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 53.25 2fmy s LEU 157 Cb -0.64 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 43.84 2fmy s LEU 157 CO 0.43 0.07 1.66 -0.75 0.23 0.00 0.00 176.35 177.99 2fmy s LYS 158 N 0.92 4.19 0.22 1.70 2.47 -1.26 -0.84 119.74 127.14 2fmy s LYS 158 Ca -0.02 2.39 0.05 0.00 -1.56 0.00 0.00 55.97 56.83 2fmy s LYS 158 Cb -0.15 -3.43 -0.05 0.00 -1.46 0.00 0.00 37.83 32.74 2fmy s LYS 158 CO -0.00 -0.71 -0.06 0.14 0.16 0.00 0.00 175.35 174.88 2fmy s VAL 159 N 2.12 1.33 0.17 4.02 -7.23 -0.61 -4.91 120.40 115.29 2fmy s VAL 159 Ca 0.74 -2.09 -0.33 0.00 -1.81 0.00 0.00 61.98 58.48 2fmy s VAL 159 Cb -0.42 -2.24 -0.14 0.00 0.56 0.00 0.00 36.38 34.14 2fmy s VAL 159 CO 0.33 -0.43 1.55 -2.65 -0.31 0.00 0.00 175.10 173.58 2fmy n PRO 160 N -0.42 2.13 -0.94 4.82 -0.02 -1.26 -1.87 135.00 137.45 2fmy n PRO 160 Ca -0.07 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2fmy n PRO 160 Cb 0.63 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2fmy n PRO 160 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2fmy n GLN 161 N 3.20 -0.12 -1.43 -0.52 6.02 -1.26 -4.89 117.38 118.37 2fmy n GLN 161 Ca 0.16 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 2fmy n GLN 161 Cb 0.29 -3.04 0.00 0.00 1.02 0.00 0.00 30.24 28.51 2fmy n GLN 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fmy n GLY 162 N -2.09 -0.68 2.72 1.08 0.00 -0.78 -4.57 105.19 100.87 2fmy n GLY 162 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 2fmy n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fmy s ILE 163 N -3.54 -0.05 -0.08 -0.61 1.01 -0.26 -1.58 121.20 116.09 2fmy s ILE 163 Ca 0.00 0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.73 2fmy s ILE 163 Cb 0.00 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 2fmy s ILE 163 CO 0.00 0.15 0.76 -0.75 0.00 0.00 0.00 174.94 175.11 2fmy s LYS 164 N 1.74 4.42 -0.07 2.79 2.20 -0.02 0.64 119.74 131.45 2fmy s LYS 164 Ca -0.00 0.97 0.01 0.00 -0.36 0.00 0.00 55.97 56.59 2fmy s LYS 164 Cb -0.12 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2fmy s LYS 164 CO -0.03 -0.04 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.34 2fmy s LEU 165 N 1.14 3.20 -0.26 5.43 1.02 0.77 -1.67 118.68 128.31 2fmy s LEU 165 Ca 0.39 -0.01 -0.02 0.00 0.02 0.00 0.00 54.13 54.51 2fmy s LEU 165 Cb -0.18 -1.70 0.03 0.00 0.02 0.00 0.00 46.19 44.36 2fmy s LEU 165 CO 0.18 0.36 -0.03 -1.61 0.02 0.00 0.00 176.35 175.27 2fmy s GLU 166 N -0.80 2.78 0.18 1.70 0.41 -1.26 -1.85 118.70 119.86 2fmy s GLU 166 Ca 0.12 -1.02 0.11 0.00 -0.41 0.00 0.00 54.97 53.77 2fmy s GLU 166 Cb -0.11 -3.07 -0.09 0.00 -1.78 0.00 0.00 34.13 29.08 2fmy s GLU 166 CO 0.01 -0.45 1.32 -0.07 -0.49 0.00 0.00 175.26 175.58 2fmy h LEU 167 N 8.04 0.00 0.00 1.80 3.38 -1.22 -3.46 115.31 123.84 2fmy h LEU 167 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2fmy h LEU 167 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2fmy h LEU 167 CO 0.57 0.77 0.00 0.61 0.09 0.00 0.00 178.44 180.48 2fmy n GLY 168 N 1.30 1.22 3.04 0.83 0.00 -1.26 -4.96 105.19 105.37 2fmy n GLY 168 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2fmy n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fmy s LEU 169 N 0.00 2.13 0.85 0.99 1.43 -1.26 -5.12 118.68 117.71 2fmy s LEU 169 Ca 0.00 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 2fmy s LEU 169 Cb 0.00 -0.33 0.16 0.00 0.03 0.00 0.00 46.19 46.05 2fmy s LEU 169 CO 0.00 -0.03 1.18 0.54 0.23 0.00 0.00 176.35 178.27 2fmy s ASN 170 N -0.87 3.71 0.22 2.29 2.20 -1.26 -4.17 114.94 117.05 2fmy s ASN 170 Ca -0.02 0.06 -0.09 0.00 -0.94 0.00 0.00 52.86 51.87 2fmy s ASN 170 Cb -0.06 -0.28 0.17 0.00 -2.00 0.00 0.00 41.25 39.08 2fmy s ASN 170 CO 0.00 -2.33 1.87 0.74 -2.94 0.00 0.00 177.10 174.44 2fmy h THR 171 N -1.16 1.22 -0.52 0.54 2.02 -1.98 -0.97 112.91 112.07 2fmy h THR 171 Ca -0.41 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 2fmy h THR 171 Cb 1.25 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2fmy h THR 171 CO 0.41 0.23 0.27 -0.33 0.37 0.00 0.00 175.52 176.47 2fmy h GLU 172 N 1.10 0.74 -0.55 6.66 4.39 -1.94 -1.60 114.58 123.37 2fmy h GLU 172 Ca 0.29 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.79 2fmy h GLU 172 Cb -0.06 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2fmy h GLU 172 CO -0.06 0.59 -0.06 0.93 -1.16 0.00 0.00 179.01 179.25 2fmy h GLU 173 N 0.70 0.99 -0.26 2.33 5.08 -1.78 -0.80 114.58 120.83 2fmy h GLU 173 Ca 0.18 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2fmy h GLU 173 Cb 0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2fmy h GLU 173 CO -0.03 1.00 0.14 0.82 -1.00 0.00 0.00 179.01 179.94 2fmy h ILE 174 N 0.89 1.13 -0.46 3.13 2.04 -1.14 -1.40 117.51 121.70 2fmy h ILE 174 Ca 0.15 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2fmy h ILE 174 Cb 0.60 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2fmy h ILE 174 CO 0.04 0.13 0.12 0.00 0.00 0.00 0.00 178.15 178.43 2fmy h ALA 175 N 1.01 0.53 -0.28 1.87 0.00 -1.04 0.23 119.26 121.57 2fmy h ALA 175 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fmy h ALA 175 Cb 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2fmy h ALA 175 CO -0.01 -0.28 0.19 1.25 0.00 0.00 0.00 179.25 180.39 2fmy h LEU 176 N 0.26 0.32 -0.99 0.00 6.46 -0.95 0.69 115.31 121.11 2fmy h LEU 176 Ca 0.23 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2fmy h LEU 176 Cb 0.27 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 2fmy h LEU 176 CO -0.27 0.23 0.65 -0.03 -0.62 0.00 0.00 178.44 178.40 2fmy h MET 177 N 0.38 1.29 -0.17 1.25 4.05 -0.78 -2.80 114.93 118.15 2fmy h MET 177 Ca 0.10 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2fmy h MET 177 Cb -0.04 -0.29 0.00 0.00 -0.80 0.00 0.00 31.60 30.46 2fmy h MET 177 CO -0.02 0.85 0.00 1.28 0.23 0.00 0.00 176.91 179.25 2fmy n LEU 178 N -4.40 1.81 -3.23 3.39 4.77 0.03 -4.94 117.00 114.42 2fmy n LEU 178 Ca 0.12 -0.74 -0.15 0.00 -0.03 0.00 0.00 56.01 55.20 2fmy n LEU 178 Cb 0.02 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2fmy n LEU 178 CO 0.37 0.37 0.09 0.61 -1.33 0.00 0.00 177.39 177.50 2fmy n GLY 179 N 1.17 -0.40 0.00 -0.72 0.00 -0.65 -4.96 105.19 99.63 2fmy n GLY 179 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2fmy n GLY 179 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2fmy n THR 180 N -3.79 0.00 -3.97 2.61 5.66 0.14 -5.04 114.28 109.90 2fmy n THR 180 Ca -0.24 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.54 2fmy n THR 180 Cb 0.65 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.41 2fmy n THR 180 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2fmy s THR 181 N -2.14 5.26 0.23 1.09 -4.23 -1.26 -4.29 115.64 110.29 2fmy s THR 181 Ca 0.00 -0.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.50 2fmy s THR 181 Cb 0.00 -3.83 0.19 0.00 1.34 0.00 0.00 72.50 70.20 2fmy s THR 181 CO 0.00 -0.29 1.84 -0.09 -0.54 0.00 0.00 174.62 175.54 2fmy h ARG 182 N 1.34 0.85 -0.76 3.99 2.43 -1.89 -2.71 114.38 117.64 2fmy h ARG 182 Ca -0.51 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2fmy h ARG 182 Cb 1.22 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 2fmy h ARG 182 CO 0.62 0.56 0.49 1.96 -1.51 0.00 0.00 179.97 182.10 2fmy h GLN 183 N 0.88 1.01 -0.64 0.20 7.50 -1.94 -2.04 115.11 120.08 2fmy h GLN 183 Ca 0.35 -0.07 -0.07 0.00 0.50 0.00 0.00 58.65 59.37 2fmy h GLN 183 Cb 0.18 -0.22 -0.03 0.00 0.05 0.00 0.00 27.48 27.46 2fmy h GLN 183 CO -0.18 0.68 0.14 1.15 -1.50 0.00 0.00 178.83 179.13 2fmy h THR 184 N 1.04 1.26 0.09 -0.54 2.02 -1.91 -2.06 112.91 112.79 2fmy h THR 184 Ca 0.28 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 2fmy h THR 184 Cb -0.10 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2fmy h THR 184 CO -0.06 0.36 -0.04 0.58 0.37 0.00 0.00 175.52 176.73 2fmy h VAL 185 N 0.95 0.99 -0.59 3.16 2.07 -1.17 -1.84 116.25 119.83 2fmy h VAL 185 Ca 0.20 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2fmy h VAL 185 Cb 0.38 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2fmy h VAL 185 CO 0.00 0.07 0.32 -1.28 0.02 0.00 0.00 177.57 176.71 2fmy h SER 186 N -0.25 0.49 -0.39 0.57 0.87 -1.37 0.13 113.55 113.61 2fmy h SER 186 Ca -0.01 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2fmy h SER 186 Cb 0.21 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2fmy h SER 186 CO 0.02 0.33 0.22 0.58 -0.53 0.00 0.00 176.83 177.45 2fmy h VAL 187 N 0.62 1.03 -0.14 2.23 2.07 -1.29 0.99 116.25 121.76 2fmy h VAL 187 Ca 0.25 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.47 2fmy h VAL 187 Cb 0.12 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2fmy h VAL 187 CO -0.15 0.08 -0.54 -0.07 0.02 0.00 0.00 177.57 176.92 2fmy h LEU 188 N 0.45 0.45 -0.40 2.57 3.38 -0.99 -0.83 115.31 119.93 2fmy h LEU 188 Ca 0.16 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2fmy h LEU 188 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2fmy h LEU 188 CO -0.08 0.90 -0.05 -0.07 0.09 0.00 0.00 178.44 179.23 2fmy h LEU 189 N 0.31 0.74 -1.23 1.67 3.38 -0.42 -1.87 115.31 117.89 2fmy h LEU 189 Ca 0.01 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2fmy h LEU 189 Cb 1.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2fmy h LEU 189 CO 0.09 0.90 0.20 0.78 0.09 0.00 0.00 178.44 180.50 2fmy h ASN 190 N 0.56 0.67 -0.53 -0.43 2.35 -0.63 -1.87 115.58 115.71 2fmy h ASN 190 Ca 0.11 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2fmy h ASN 190 Cb 0.55 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2fmy h ASN 190 CO 0.03 0.61 0.06 0.44 -1.65 0.00 0.00 177.43 176.92 2fmy h ASP 191 N 0.73 0.86 -0.85 5.81 5.19 -1.00 0.09 116.42 127.25 2fmy h ASP 191 Ca 0.18 -0.27 0.05 0.00 -0.62 0.00 0.00 57.03 56.37 2fmy h ASP 191 Cb 0.15 -0.23 -0.06 0.00 0.18 0.00 0.00 39.33 39.37 2fmy h ASP 191 CO -0.02 0.91 0.53 -0.26 -3.12 0.00 0.00 179.24 177.29 2fmy h PHE 192 N 0.77 0.99 -0.02 4.55 0.05 -1.08 0.05 116.94 122.24 2fmy h PHE 192 Ca 0.16 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.99 2fmy h PHE 192 Cb 0.44 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 2fmy h PHE 192 CO 0.03 0.52 -0.09 -0.22 -0.18 0.00 0.00 178.31 178.37 2fmy h LYS 193 N 0.99 -0.14 -0.55 1.51 3.11 -1.04 -0.23 116.57 120.22 2fmy h LYS 193 Ca 0.36 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 58.29 2fmy h LYS 193 Cb 0.12 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 2fmy h LYS 193 CO -0.16 -0.09 0.37 0.87 -2.81 0.00 0.00 179.45 177.63 2fmy h LYS 194 N -0.15 0.44 -0.00 1.90 1.79 -0.24 -0.02 116.57 120.29 2fmy h LYS 194 Ca 0.04 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2fmy h LYS 194 Cb 0.20 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2fmy h LYS 194 CO -0.11 0.29 -0.01 -1.33 -1.08 0.00 0.00 179.45 177.21 2fmy n MET 195 N -4.47 0.51 -0.93 3.15 2.81 -0.06 -4.91 117.12 113.21 2fmy n MET 195 Ca 0.08 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2fmy n MET 195 Cb 0.29 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2fmy n MET 195 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fmy n GLY 196 N 1.26 0.48 0.14 3.03 0.00 -0.02 -4.96 105.19 105.12 2fmy n GLY 196 Ca 0.15 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 2fmy n GLY 196 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fmy h ILE 197 N 0.00 1.39 -3.23 -0.61 2.04 -1.21 -3.38 117.51 112.51 2fmy h ILE 197 Ca 0.00 -2.73 0.02 0.00 1.00 0.00 0.00 64.86 63.14 2fmy h ILE 197 Cb 0.00 2.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.81 2fmy h ILE 197 CO 0.00 0.81 0.10 -1.48 0.00 0.00 0.00 178.15 177.58 2fmy s LEU 198 N -7.51 -0.06 0.03 1.44 0.05 -1.21 0.11 118.68 111.54 2fmy s LEU 198 Ca -0.06 -0.67 0.07 0.00 0.05 0.00 0.00 54.13 53.51 2fmy s LEU 198 Cb 0.07 2.37 -0.02 0.00 -2.05 0.00 0.00 46.19 46.55 2fmy s LEU 198 CO 0.90 -1.24 -0.21 -1.61 -0.55 0.00 0.00 176.35 173.64 2fmy s GLU 199 N -3.94 1.50 -0.42 1.48 0.41 0.10 -3.95 118.70 113.88 2fmy s GLU 199 Ca 0.14 -0.92 -0.17 0.00 -0.41 0.00 0.00 54.97 53.61 2fmy s GLU 199 Cb -0.04 -1.59 0.02 0.00 -1.78 0.00 0.00 34.13 30.75 2fmy s GLU 199 CO 0.06 0.41 0.41 1.03 -0.49 0.00 0.00 175.26 176.68 2fmy s ARG 200 N -1.05 3.07 0.03 1.61 0.52 -1.26 -0.68 118.95 121.19 2fmy s ARG 200 Ca 0.08 -0.81 -0.19 0.00 -0.52 0.00 0.00 55.73 54.29 2fmy s ARG 200 Cb -0.09 -3.97 -0.19 0.00 0.52 0.00 0.00 34.95 31.23 2fmy s ARG 200 CO 0.01 -0.83 1.21 0.28 0.02 0.00 0.00 175.30 175.99 2fmy h VAL 201 N 5.71 1.39 -1.03 3.52 2.07 -1.54 -3.49 116.25 122.88 2fmy h VAL 201 Ca -0.26 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2fmy h VAL 201 Cb 1.11 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2fmy h VAL 201 CO 0.78 0.53 0.00 -0.46 0.02 0.00 0.00 177.57 178.44 2fmy n ASN 202 N -4.30 0.00 0.26 0.57 0.23 -1.13 -4.98 115.26 105.91 2fmy n ASN 202 Ca -0.08 -0.03 0.17 0.00 -0.53 0.00 0.00 54.58 54.11 2fmy n ASN 202 Cb 0.57 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.95 2fmy n ASN 202 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2fmy h GLN 203 N 0.00 0.00 0.00 -3.83 4.20 -1.94 -3.29 115.11 110.25 2fmy h GLN 203 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2fmy h GLN 203 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2fmy h GLN 203 CO 0.00 0.00 -0.59 0.54 -0.67 0.00 0.00 178.83 178.11 2fmy n ARG 204 N -2.97 3.44 -4.60 1.46 1.74 -1.26 -4.08 116.66 110.38 2fmy n ARG 204 Ca 0.01 -0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 2fmy n ARG 204 Cb 0.29 -0.86 -0.17 0.00 -1.02 0.00 0.00 32.46 30.70 2fmy n ARG 204 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fmy s THR 205 N -1.75 1.33 0.09 0.55 2.01 -1.24 -0.57 115.64 116.06 2fmy s THR 205 Ca 0.00 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.51 2fmy s THR 205 Cb 0.03 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 2fmy s THR 205 CO 0.17 0.40 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.53 2fmy s LEU 206 N 0.75 2.27 -0.29 4.42 1.43 -0.77 -1.27 118.68 125.22 2fmy s LEU 206 Ca -0.12 -0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 52.24 2fmy s LEU 206 Cb -0.16 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.11 2fmy s LEU 206 CO 0.03 0.10 0.11 -0.76 0.23 0.00 0.00 176.35 176.05 2fmy s LEU 207 N -1.75 3.84 -0.35 1.79 1.43 0.14 -0.16 118.68 123.62 2fmy s LEU 207 Ca 0.07 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.49 2fmy s LEU 207 Cb -0.10 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2fmy s LEU 207 CO 0.04 -0.15 0.61 -0.76 0.23 0.00 0.00 176.35 176.32 2fmy s LEU 208 N 1.58 4.28 0.07 1.79 1.02 0.21 0.00 118.68 127.63 2fmy s LEU 208 Ca 0.05 0.11 0.20 0.00 0.02 0.00 0.00 54.13 54.50 2fmy s LEU 208 Cb -0.17 -2.74 -0.14 0.00 0.02 0.00 0.00 46.19 43.17 2fmy s LEU 208 CO 0.04 -0.56 0.76 0.29 0.02 0.00 0.00 176.35 176.90 2fmy n LYS 209 N 5.96 0.63 -3.27 1.70 5.02 0.12 -1.10 118.16 127.21 2fmy n LYS 209 Ca -0.02 0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.13 2fmy n LYS 209 Cb 0.49 -1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 33.69 2fmy n LYS 209 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2fmy s ASP 210 N -5.36 0.93 0.26 4.39 -1.08 -0.43 -4.85 116.67 110.54 2fmy s ASP 210 Ca -0.04 -2.67 -0.04 0.00 -0.52 0.00 0.00 52.55 49.29 2fmy s ASP 210 Cb 0.10 0.08 0.33 0.00 -1.46 0.00 0.00 42.92 41.97 2fmy s ASP 210 CO 0.83 -0.16 1.87 0.25 0.52 0.00 0.00 175.17 178.47 2fmy h LEU 211 N 5.69 0.96 -0.37 -1.34 5.85 -1.85 -2.73 115.31 121.53 2fmy h LEU 211 Ca 0.20 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2fmy h LEU 211 Cb 0.96 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2fmy h LEU 211 CO 0.28 0.81 0.24 -0.61 -0.34 0.00 0.00 178.44 178.82 2fmy h GLN 212 N 1.06 0.47 -0.50 1.25 4.15 -1.99 -0.81 115.11 118.74 2fmy h GLN 212 Ca 0.26 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 2fmy h GLN 212 Cb 0.10 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2fmy h GLN 212 CO -0.03 0.31 0.08 -0.22 -1.93 0.00 0.00 178.83 177.03 2fmy h LYS 213 N 0.48 0.78 -0.38 1.69 3.64 -1.96 -2.84 116.57 117.99 2fmy h LYS 213 Ca 0.14 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2fmy h LYS 213 Cb -0.04 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2fmy h LYS 213 CO -0.04 0.74 -0.17 1.25 -2.27 0.00 0.00 179.45 178.96 2fmy h LEU 214 N 0.75 0.70 -2.56 5.20 5.85 -1.13 -2.29 115.31 121.83 2fmy h LEU 214 Ca 0.16 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2fmy h LEU 214 Cb 0.35 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2fmy h LEU 214 CO 0.01 0.88 -0.02 0.11 -0.34 0.00 0.00 178.44 179.08 2fmy h LYS 215 N 0.63 0.00 0.00 1.25 1.57 -0.91 -1.50 116.57 117.61 2fmy h LYS 215 Ca 0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2fmy h LYS 215 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2fmy h LYS 215 CO 0.05 0.02 -0.45 0.93 -0.57 0.00 0.00 179.45 179.42 2fmy h GLU 216 N 0.00 0.00 0.00 3.15 5.08 -1.33 -2.88 114.58 118.60 2fmy h GLU 216 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fmy h GLU 216 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2fmy h GLU 216 CO 0.00 0.45 -0.42 0.74 -1.00 0.00 0.00 179.01 178.79 2fmy h PHE 217 N 0.00 0.00 -0.00 4.33 -1.00 -1.33 -3.16 116.94 115.77 2fmy h PHE 217 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2fmy h PHE 217 Cb 0.82 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.38 2fmy h PHE 217 CO 0.00 0.00 -0.13 0.45 -1.61 0.00 0.00 178.31 177.02 2fmy n SER 218 N -2.51 0.35 -0.96 2.17 2.88 -1.07 -4.41 113.62 110.08 2fmy n SER 218 Ca 0.03 -0.30 0.12 0.00 -1.33 0.00 0.00 58.87 57.40 2fmy n SER 218 Cb 0.48 -0.12 0.10 0.00 -0.75 0.00 0.00 64.21 63.92 2fmy n SER 218 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61