#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fpq s ALA 23 N 0.00 3.43 -0.29 3.14 0.00 -1.26 -4.09 121.76 122.69 3fpq s ALA 23 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.02 3fpq s ALA 23 Cb 0.00 -2.91 0.26 0.00 0.00 0.00 0.00 23.12 20.47 3fpq s ALA 23 CO 0.00 -0.23 1.19 1.33 0.00 0.00 0.00 175.76 178.04 3fpq n VAL 24 N 4.05 1.50 -2.19 0.00 0.24 0.93 -5.00 118.33 117.87 3fpq n VAL 24 Ca -0.02 -1.51 0.00 0.00 -2.04 0.00 0.00 64.34 60.77 3fpq n VAL 24 Cb 0.51 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 3fpq n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fpq n GLY 25 N -0.50 -1.20 3.90 7.63 0.00 -1.23 -4.93 105.19 108.86 3fpq n GLY 25 Ca 0.11 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 3fpq n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fpq s SER 27 N -2.91 6.33 0.49 1.61 1.04 -0.07 -1.29 113.70 118.89 3fpq s SER 27 Ca 0.00 0.91 0.21 0.00 0.48 0.00 0.00 55.95 57.55 3fpq s SER 27 Cb 0.00 -2.24 1.26 0.00 0.10 0.00 0.00 66.02 65.14 3fpq s SER 27 CO 0.00 -0.49 1.98 -1.13 0.98 0.00 0.00 173.24 174.57 3fpq h ASN 28 N 0.57 0.15 -0.20 7.02 -1.24 -1.98 -1.07 115.58 118.83 3fpq h ASN 28 Ca -0.47 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.54 3fpq h ASN 28 Cb 1.20 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.23 3fpq h ASN 28 CO 0.62 0.08 0.00 -0.90 -1.29 0.00 0.00 177.43 175.95 3fpq n ASP 29 N -4.42 1.95 0.00 1.15 5.68 -1.26 -4.92 116.55 114.73 3fpq n ASP 29 Ca 0.11 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 3fpq n ASP 29 Cb 0.55 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 3fpq n ASP 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fpq n GLY 30 N 1.19 0.99 0.14 6.12 0.00 -0.41 -4.90 105.19 108.33 3fpq n GLY 30 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 3fpq n GLY 30 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fpq h ARG 31 N 2.14 0.40 -6.11 1.61 2.43 -1.92 -3.44 114.38 109.50 3fpq h ARG 31 Ca 0.00 -0.11 -0.68 0.00 -0.81 0.00 0.00 59.98 58.38 3fpq h ARG 31 Cb 0.00 -0.05 -0.20 0.00 -0.42 0.00 0.00 29.97 29.30 3fpq h ARG 31 CO 0.00 0.53 -0.71 -0.06 -1.51 0.00 0.00 179.97 178.23 3fpq s PHE 32 N -5.16 2.90 0.11 2.20 0.08 -1.26 0.20 117.98 117.05 3fpq s PHE 32 Ca -0.14 -0.04 0.10 0.00 0.12 0.00 0.00 56.93 56.98 3fpq s PHE 32 Cb 0.07 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 3fpq s PHE 32 CO 0.73 0.28 -0.24 -0.51 -0.10 0.00 0.00 175.22 175.38 3fpq s LEU 33 N -0.71 2.40 -0.15 -0.37 1.43 -0.22 -0.90 118.68 120.16 3fpq s LEU 33 Ca 0.11 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 3fpq s LEU 33 Cb -0.11 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 3fpq s LEU 33 CO 0.01 0.20 0.08 -0.75 0.23 0.00 0.00 176.35 176.13 3fpq s LYS 34 N -1.91 3.66 0.14 1.70 2.20 -0.41 -1.35 119.74 123.77 3fpq s LYS 34 Ca 0.15 -0.27 0.04 0.00 -0.36 0.00 0.00 55.97 55.52 3fpq s LYS 34 Cb -0.10 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 3fpq s LYS 34 CO 0.06 0.51 0.16 -0.06 -0.36 0.00 0.00 175.35 175.67 3fpq s PHE 35 N -0.30 3.25 -1.20 4.03 0.08 -0.39 -0.05 117.98 123.40 3fpq s PHE 35 Ca 0.09 0.04 -0.07 0.00 0.12 0.00 0.00 56.93 57.11 3fpq s PHE 35 Cb -0.12 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 3fpq s PHE 35 CO 0.01 0.52 2.78 -3.47 -0.10 0.00 0.00 175.22 174.97 3fpq n ASP 36 N -0.24 7.86 -3.90 1.36 2.03 -1.26 -4.39 116.55 118.01 3fpq n ASP 36 Ca -0.08 -2.86 -0.30 0.00 0.52 0.00 0.00 54.79 52.06 3fpq n ASP 36 Cb 0.54 -1.43 -0.15 0.00 -0.72 0.00 0.00 41.12 39.36 3fpq n ASP 36 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fpq s ILE 37 N 0.21 1.65 -0.03 5.18 1.01 -1.26 -5.05 121.20 122.90 3fpq s ILE 37 Ca 0.62 -1.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.10 3fpq s ILE 37 Cb 0.22 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 3fpq s ILE 37 CO -0.09 -0.59 1.00 -0.70 0.00 0.00 0.00 174.94 174.57 3fpq s GLU 38 N 1.23 4.51 0.00 2.79 2.12 -1.26 -0.89 118.70 127.19 3fpq s GLU 38 Ca 0.09 1.43 0.00 0.00 0.36 0.00 0.00 54.97 56.85 3fpq s GLU 38 Cb -0.18 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.72 3fpq s GLU 38 CO -0.15 -0.15 0.36 0.44 -0.54 0.00 0.00 175.26 175.22 3fpq n ILE 39 N 4.13 0.06 -3.58 -3.70 -5.35 0.14 -4.95 119.36 106.11 3fpq n ILE 39 Ca 0.07 -0.35 -0.05 0.00 -0.27 0.00 0.00 62.75 62.16 3fpq n ILE 39 Cb 0.50 1.30 -0.02 0.00 -1.74 0.00 0.00 39.64 39.69 3fpq n ILE 39 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3fpq s GLY 40 N -0.06 -0.35 -0.00 3.28 0.00 -1.08 -4.96 107.32 104.16 3fpq s GLY 40 Ca 0.00 1.33 -0.21 0.00 0.00 0.00 0.00 44.72 45.84 3fpq s GLY 40 CO 0.00 0.43 0.46 -1.60 0.00 0.00 0.00 173.10 172.39 3fpq s ARG 41 N -2.64 0.87 0.14 2.90 3.52 -1.26 -0.62 118.95 121.85 3fpq s ARG 41 Ca 0.09 -0.12 -0.02 0.00 -0.13 0.00 0.00 55.73 55.55 3fpq s ARG 41 Cb -0.01 0.40 0.01 0.00 -1.56 0.00 0.00 34.95 33.79 3fpq s ARG 41 CO -0.06 -0.27 0.21 0.41 -0.81 0.00 0.00 175.30 174.78 3fpq n GLY 42 N 0.89 2.49 0.36 8.12 0.00 0.02 -4.97 105.19 112.10 3fpq n GLY 42 Ca -0.20 -1.38 0.04 0.00 0.00 0.00 0.00 46.02 44.49 3fpq n GLY 42 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fpq h SER 43 N 0.74 0.83 -0.01 1.61 0.02 -2.03 -3.16 113.55 111.56 3fpq h SER 43 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3fpq h SER 43 Cb 0.45 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3fpq h SER 43 CO 0.14 0.54 -0.10 0.49 -1.14 0.00 0.00 176.83 176.77 3fpq n PHE 44 N -4.48 0.00 -3.81 3.45 3.72 -1.26 -4.99 117.46 110.09 3fpq n PHE 44 Ca 0.12 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.41 3fpq n PHE 44 Cb 0.19 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.65 3fpq n PHE 44 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 3fpq s LYS 45 N -1.05 0.69 -0.03 -1.08 -2.85 -1.19 -0.71 119.74 113.51 3fpq s LYS 45 Ca 0.09 -0.48 0.03 0.00 -1.00 0.00 0.00 55.97 54.61 3fpq s LYS 45 Cb 0.08 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 3fpq s LYS 45 CO 0.18 -0.20 -0.11 0.99 0.10 0.00 0.00 175.35 176.31 3fpq s THR 46 N -2.15 0.96 -0.11 3.79 2.01 -0.76 -0.80 115.64 118.58 3fpq s THR 46 Ca -0.08 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.49 3fpq s THR 46 Cb -0.03 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 3fpq s THR 46 CO -0.01 0.29 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.37 3fpq s VAL 47 N 0.23 2.88 0.23 3.82 1.01 0.21 -0.64 120.40 128.13 3fpq s VAL 47 Ca -0.05 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.29 3fpq s VAL 47 Cb -0.10 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 3fpq s VAL 47 CO 0.01 0.54 -0.18 -0.31 0.00 0.00 0.00 175.10 175.16 3fpq s TYR 48 N 0.11 2.03 0.40 5.22 2.02 0.45 0.27 117.35 127.85 3fpq s TYR 48 Ca -0.07 -0.43 -0.24 0.00 -0.37 0.00 0.00 57.07 55.96 3fpq s TYR 48 Cb -0.15 -0.93 -0.09 0.00 -0.40 0.00 0.00 41.96 40.38 3fpq s TYR 48 CO 0.05 0.52 1.03 0.21 -1.57 0.00 0.00 175.55 175.78 3fpq s LYS 49 N -3.32 4.20 0.13 -0.62 2.20 -0.07 -0.96 119.74 121.29 3fpq s LYS 49 Ca 0.24 1.45 0.01 0.00 -0.36 0.00 0.00 55.97 57.30 3fpq s LYS 49 Cb -0.04 -2.51 -0.00 0.00 -1.51 0.00 0.00 37.83 33.76 3fpq s LYS 49 CO 0.10 -0.10 0.15 0.41 -0.36 0.00 0.00 175.35 175.56 3fpq n GLY 50 N 0.24 3.07 2.89 5.54 0.00 0.42 -1.27 105.19 116.09 3fpq n GLY 50 Ca 0.05 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 3fpq n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fpq s LEU 51 N 0.00 1.59 -0.49 0.99 2.96 -0.46 -1.13 118.68 122.14 3fpq s LEU 51 Ca 0.12 0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.91 3fpq s LEU 51 Cb 0.00 0.14 0.04 0.00 0.50 0.00 0.00 46.19 46.87 3fpq s LEU 51 CO 0.09 -0.05 0.77 -0.62 -1.32 0.00 0.00 176.35 175.22 3fpq s ASP 52 N 0.32 6.33 0.49 3.68 -1.08 -0.46 -1.06 116.67 124.89 3fpq s ASP 52 Ca -0.02 -0.40 0.28 0.00 -0.52 0.00 0.00 52.55 51.89 3fpq s ASP 52 Cb -0.04 -2.37 0.98 0.00 -1.46 0.00 0.00 42.92 40.04 3fpq s ASP 52 CO -0.01 -0.98 1.84 0.71 0.52 0.00 0.00 175.17 177.25 3fpq h THR 53 N 5.95 0.14 -0.15 1.71 1.35 -0.53 0.64 112.91 122.03 3fpq h THR 53 Ca -0.26 -0.82 -0.14 0.00 -0.55 0.00 0.00 66.41 64.64 3fpq h THR 53 Cb 1.09 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 3fpq h THR 53 CO 0.99 0.06 -0.52 -0.08 -0.25 0.00 0.00 175.52 175.73 3fpq h GLU 54 N 0.00 0.41 0.00 4.72 4.57 -1.91 -3.35 114.58 119.01 3fpq h GLU 54 Ca -0.00 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 3fpq h GLU 54 Cb 0.71 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 3fpq h GLU 54 CO 0.01 0.83 -1.32 2.41 -1.18 0.00 0.00 179.01 179.76 3fpq n THR 55 N -3.96 0.09 -0.75 0.32 -1.04 -1.13 -5.02 114.28 102.80 3fpq n THR 55 Ca -0.02 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 3fpq n THR 55 Cb 0.57 0.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 3fpq n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3fpq n THR 56 N -1.84 0.00 -3.32 12.58 -1.04 0.22 -5.03 114.28 115.86 3fpq n THR 56 Ca -0.03 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.60 3fpq n THR 56 Cb 0.29 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.74 3fpq n THR 56 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3fpq s VAL 57 N -3.24 5.01 0.53 12.58 0.11 -1.22 -4.86 120.40 129.29 3fpq s VAL 57 Ca 0.00 1.05 -0.22 0.00 -2.93 0.00 0.00 61.98 59.88 3fpq s VAL 57 Cb 0.00 -3.84 -0.05 0.00 -1.53 0.00 0.00 36.38 30.96 3fpq s VAL 57 CO 0.00 0.44 1.31 -1.61 -3.33 0.00 0.00 175.10 171.92 3fpq s GLU 58 N -0.24 3.28 0.27 1.54 2.02 -1.26 -1.36 118.70 122.95 3fpq s GLU 58 Ca 0.27 2.13 0.04 0.00 0.02 0.00 0.00 54.97 57.43 3fpq s GLU 58 Cb -0.17 -2.29 -0.06 0.00 0.10 0.00 0.00 34.13 31.72 3fpq s GLU 58 CO 0.14 -1.05 0.03 0.14 0.02 0.00 0.00 175.26 174.54 3fpq s VAL 59 N -1.36 1.07 -0.04 2.63 -7.23 -0.29 -4.17 120.40 111.02 3fpq s VAL 59 Ca 0.70 -2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 3fpq s VAL 59 Cb -0.38 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 3fpq s VAL 59 CO 0.45 -0.18 0.49 0.00 -0.31 0.00 0.00 175.10 175.55 3fpq s ALA 60 N -3.39 3.56 -0.34 1.32 0.00 0.24 -0.44 121.76 122.70 3fpq s ALA 60 Ca 0.32 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.17 3fpq s ALA 60 Cb 0.07 -2.59 0.09 0.00 0.00 0.00 0.00 23.12 20.69 3fpq s ALA 60 CO 0.12 0.22 0.05 -0.46 0.00 0.00 0.00 175.76 175.69 3fpq s TRP 61 N -0.25 3.56 -0.20 0.00 -0.11 -0.14 -1.40 118.94 120.40 3fpq s TRP 61 Ca 0.27 -2.58 -0.08 0.00 1.22 0.00 0.00 56.10 54.93 3fpq s TRP 61 Cb -0.17 -2.70 -0.04 0.00 -1.50 0.00 0.00 33.47 29.06 3fpq s TRP 61 CO 0.14 -0.92 0.07 0.00 -4.62 0.00 0.00 176.95 171.62 3fpq s GLU 63 N 0.62 2.91 -0.15 0.00 2.02 0.19 -0.33 118.70 123.95 3fpq s GLU 63 Ca 0.04 -0.98 -0.20 0.00 0.02 0.00 0.00 54.97 53.85 3fpq s GLU 63 Cb -0.13 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 3fpq s GLU 63 CO 0.01 -0.54 0.56 -0.51 0.02 0.00 0.00 175.26 174.80 3fpq s LEU 64 N 1.47 4.22 -0.70 1.80 1.43 0.53 -1.83 118.68 125.60 3fpq s LEU 64 Ca 0.01 0.85 -0.26 0.00 -1.03 0.00 0.00 54.13 53.70 3fpq s LEU 64 Cb -0.18 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 3fpq s LEU 64 CO 0.03 -0.12 1.86 -1.10 0.23 0.00 0.00 176.35 177.25 3fpq s GLN 65 N 1.17 2.63 0.32 1.70 -0.21 0.12 -1.18 119.66 124.21 3fpq s GLN 65 Ca 0.28 0.32 0.03 0.00 0.02 0.00 0.00 55.36 56.01 3fpq s GLN 65 Cb -0.16 -4.58 0.62 0.00 1.00 0.00 0.00 33.01 29.89 3fpq s GLN 65 CO 0.11 -2.89 1.90 0.22 -2.12 0.00 0.00 175.29 172.52 3fpq h ASP 66 N 13.77 0.83 0.63 5.90 3.58 -1.85 -2.13 116.42 137.15 3fpq h ASP 66 Ca -0.16 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 3fpq h ASP 66 Cb 1.11 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 3fpq h ASP 66 CO 1.22 0.50 -0.10 0.08 -2.88 0.00 0.00 179.24 178.06 3fpq h ARG 67 N 0.92 0.00 0.00 0.28 0.11 -1.89 -1.85 114.38 111.96 3fpq h ARG 67 Ca 0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.49 3fpq h ARG 67 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 3fpq h ARG 67 CO -0.17 0.10 0.00 0.87 0.10 0.00 0.00 179.97 180.87 3fpq h LYS 68 N 0.00 0.00 -6.65 0.08 1.57 -1.78 -3.46 116.57 106.32 3fpq h LYS 68 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 3fpq h LYS 68 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3fpq h LYS 68 CO 0.01 0.00 0.02 -0.51 -0.57 0.00 0.00 179.45 178.40 3fpq s LEU 69 N -4.76 4.03 0.64 2.94 1.43 -0.70 -5.08 118.68 117.19 3fpq s LEU 69 Ca 0.10 1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 54.20 3fpq s LEU 69 Cb 0.11 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.44 3fpq s LEU 69 CO 0.60 -0.22 0.99 0.42 0.23 0.00 0.00 176.35 178.37 3fpq s THR 70 N -2.05 3.55 0.21 5.49 -4.23 -1.26 -4.88 115.64 112.47 3fpq s THR 70 Ca 0.51 0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 61.12 3fpq s THR 70 Cb -0.11 -3.45 0.14 0.00 1.34 0.00 0.00 72.50 70.43 3fpq s THR 70 CO 0.23 -0.52 1.79 0.50 -0.54 0.00 0.00 174.62 176.08 3fpq h LYS 71 N -0.39 0.60 -0.10 3.99 1.63 -1.98 -1.29 116.57 119.05 3fpq h LYS 71 Ca -0.45 -0.04 -0.14 0.00 -0.85 0.00 0.00 60.65 59.18 3fpq h LYS 71 Cb 1.26 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.74 3fpq h LYS 71 CO 0.62 0.40 -0.54 0.66 -3.45 0.00 0.00 179.45 177.14 3fpq h SER 72 N 0.62 0.30 -0.38 4.20 4.64 -1.99 -2.17 113.55 118.77 3fpq h SER 72 Ca 0.30 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 3fpq h SER 72 Cb 0.24 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3fpq h SER 72 CO -0.21 0.78 0.04 -0.33 -0.87 0.00 0.00 176.83 176.25 3fpq h GLU 73 N 0.21 0.64 -0.79 4.77 5.08 -1.83 -0.17 114.58 122.49 3fpq h GLU 73 Ca 0.00 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3fpq h GLU 73 Cb 1.02 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 3fpq h GLU 73 CO 0.09 0.71 0.49 0.00 -1.00 0.00 0.00 179.01 179.30 3fpq h ARG 74 N 0.48 0.90 -0.25 2.33 3.08 -1.03 0.31 114.38 120.20 3fpq h ARG 74 Ca 0.11 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 3fpq h ARG 74 Cb 0.39 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3fpq h ARG 74 CO 0.01 0.60 -0.35 0.37 -1.07 0.00 0.00 179.97 179.53 3fpq h GLN 75 N 0.93 0.68 -0.35 0.04 4.15 -1.18 -2.60 115.11 116.78 3fpq h GLN 75 Ca 0.33 -0.40 0.04 0.00 0.77 0.00 0.00 58.65 59.39 3fpq h GLN 75 Cb 0.10 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 3fpq h GLN 75 CO -0.14 1.01 0.14 -0.09 -1.93 0.00 0.00 178.83 177.82 3fpq h ARG 76 N 0.40 0.29 -0.63 1.69 9.65 -0.80 -2.19 114.38 122.79 3fpq h ARG 76 Ca 0.03 -0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.00 3fpq h ARG 76 Cb 0.93 -0.07 -0.08 0.00 -1.39 0.00 0.00 29.97 29.36 3fpq h ARG 76 CO 0.08 0.19 0.20 0.74 2.80 0.00 0.00 179.97 183.98 3fpq h PHE 77 N 0.30 0.33 -0.41 2.20 -1.00 -0.77 0.08 116.94 117.66 3fpq h PHE 77 Ca 0.16 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.84 3fpq h PHE 77 Cb 0.12 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 3fpq h PHE 77 CO -0.13 0.03 -0.28 1.57 -1.61 0.00 0.00 178.31 177.89 3fpq h LYS 78 N 0.35 0.89 -0.13 1.51 2.10 -1.11 -0.00 116.57 120.17 3fpq h LYS 78 Ca 0.33 -0.40 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 3fpq h LYS 78 Cb 0.47 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 3fpq h LYS 78 CO -0.37 1.05 0.03 0.93 -2.00 0.00 0.00 179.45 179.10 3fpq h GLU 79 N 0.76 0.20 -0.33 0.07 5.08 -0.97 -2.81 114.58 116.58 3fpq h GLU 79 Ca 0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3fpq h GLU 79 Cb 0.84 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 3fpq h GLU 79 CO 0.07 0.36 0.13 0.93 -1.00 0.00 0.00 179.01 179.50 3fpq h GLU 80 N 0.01 0.49 -0.96 2.33 5.08 -0.90 -2.56 114.58 118.07 3fpq h GLU 80 Ca 0.04 -0.09 0.19 0.00 -1.00 0.00 0.00 59.36 58.51 3fpq h GLU 80 Cb 0.24 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 3fpq h GLU 80 CO -0.00 0.49 0.61 0.00 -1.00 0.00 0.00 179.01 179.11 3fpq h ALA 81 N 0.98 1.94 0.00 3.43 0.00 -0.99 0.16 119.26 124.77 3fpq h ALA 81 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fpq h ALA 81 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3fpq h ALA 81 CO -0.01 -0.26 0.00 -1.91 0.00 0.00 0.00 179.25 177.07 3fpq n GLU 82 N -4.62 0.21 0.00 0.00 2.13 -0.96 -1.94 120.64 115.46 3fpq n GLU 82 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 3fpq n GLU 82 Cb 0.63 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.24 3fpq n GLU 82 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3fpq n LEU 84 N 0.32 0.00 0.27 4.31 4.77 0.55 -3.97 117.00 123.25 3fpq n LEU 84 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 3fpq n LEU 84 Cb 0.05 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 41.82 3fpq n LEU 84 CO 0.00 0.00 1.08 0.11 -1.33 0.00 0.00 177.39 177.25 3fpq h LYS 85 N 0.00 0.00 0.00 3.23 1.57 -1.55 -1.99 116.57 117.83 3fpq h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fpq h LYS 85 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3fpq h LYS 85 CO 0.00 0.00 -0.22 0.41 -0.57 0.00 0.00 179.45 179.07 3fpq n GLY 86 N -1.51 -1.50 3.75 3.86 0.00 -1.25 -4.89 105.19 103.66 3fpq n GLY 86 Ca -0.03 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 3fpq n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fpq s LEU 87 N -3.74 4.57 -0.11 0.99 1.43 -0.75 -5.04 118.68 116.04 3fpq s LEU 87 Ca 0.11 2.18 -0.04 0.00 -1.03 0.00 0.00 54.13 55.35 3fpq s LEU 87 Cb 0.15 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.81 3fpq s LEU 87 CO 0.62 -0.08 0.21 -1.10 0.23 0.00 0.00 176.35 176.24 3fpq s GLN 88 N -1.28 0.09 -0.15 1.70 -0.21 -1.26 -4.73 119.66 113.83 3fpq s GLN 88 Ca 0.44 0.66 -0.25 0.00 0.02 0.00 0.00 55.36 56.23 3fpq s GLN 88 Cb -0.30 -0.15 0.06 0.00 1.00 0.00 0.00 33.01 33.62 3fpq s GLN 88 CO 0.38 -0.29 0.63 -1.58 -2.12 0.00 0.00 175.29 172.31 3fpq s HIS 89 N 2.34 -0.64 0.59 0.91 2.46 -1.26 -5.05 115.29 114.64 3fpq s HIS 89 Ca 0.02 1.36 0.30 0.00 0.47 0.00 0.00 55.06 57.21 3fpq s HIS 89 Cb -0.12 0.30 1.72 0.00 -0.13 0.00 0.00 32.58 34.34 3fpq s HIS 89 CO -0.07 -0.45 2.14 -1.35 -2.47 0.00 0.00 174.74 172.53 3fpq h PRO 90 N 4.17 0.00 -0.26 2.88 0.11 -2.00 -2.43 132.00 134.46 3fpq h PRO 90 Ca -0.28 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 3fpq h PRO 90 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3fpq h PRO 90 CO 0.24 0.00 -0.01 0.09 -0.21 0.00 0.00 178.00 178.11 3fpq n ASN 91 N -3.76 3.37 -4.11 -2.05 3.02 -1.26 -4.77 115.26 105.69 3fpq n ASN 91 Ca 0.00 -3.23 -0.27 0.00 -0.03 0.00 0.00 54.58 51.05 3fpq n ASN 91 Cb 0.27 -0.56 -0.17 0.00 -0.61 0.00 0.00 39.78 38.71 3fpq n ASN 91 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fpq s ILE 92 N -2.95 1.49 0.20 2.41 -1.09 -0.92 -0.23 121.20 120.11 3fpq s ILE 92 Ca 0.42 -0.70 -0.32 0.00 -2.23 0.00 0.00 60.65 57.82 3fpq s ILE 92 Cb 0.35 -1.32 -0.11 0.00 -1.58 0.00 0.00 42.46 39.81 3fpq s ILE 92 CO 0.06 0.43 1.64 -0.69 -1.23 0.00 0.00 174.94 175.15 3fpq s VAL 93 N 0.45 2.31 0.29 2.92 1.01 0.01 -4.60 120.40 122.79 3fpq s VAL 93 Ca -0.14 0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 3fpq s VAL 93 Cb -0.16 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 3fpq s VAL 93 CO 0.05 0.02 1.33 -0.60 0.00 0.00 0.00 175.10 175.90 3fpq s ARG 94 N 0.99 4.35 -0.23 2.72 6.06 -1.26 -4.87 118.95 126.71 3fpq s ARG 94 Ca 0.71 2.19 -0.03 0.00 -2.50 0.00 0.00 55.73 56.11 3fpq s ARG 94 Cb -0.47 -3.10 0.00 0.00 0.06 0.00 0.00 34.95 31.45 3fpq s ARG 94 CO 0.33 -0.23 -0.05 0.12 -2.50 0.00 0.00 175.30 172.97 3fpq s PHE 95 N -0.72 2.98 -0.21 5.12 5.36 -1.26 -1.25 117.98 127.99 3fpq s PHE 95 Ca 0.52 -1.17 -0.17 0.00 -0.96 0.00 0.00 56.93 55.16 3fpq s PHE 95 Cb -0.39 -2.09 -0.18 0.00 -0.34 0.00 0.00 43.02 40.02 3fpq s PHE 95 CO 0.48 -0.62 0.08 0.66 -1.46 0.00 0.00 175.22 174.36 3fpq n TYR 96 N 4.75 0.77 -3.62 10.12 4.01 0.38 -4.20 117.16 129.37 3fpq n TYR 96 Ca -0.18 0.29 -0.02 0.00 -0.16 0.00 0.00 57.90 57.84 3fpq n TYR 96 Cb 0.50 -1.08 -0.01 0.00 -0.31 0.00 0.00 39.34 38.43 3fpq n TYR 96 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3fpq s ASP 97 N -7.02 -0.12 -0.03 7.72 2.15 -1.18 -4.87 116.67 113.33 3fpq s ASP 97 Ca -0.31 -0.12 -0.17 0.00 0.43 0.00 0.00 52.55 52.38 3fpq s ASP 97 Cb 0.08 0.22 0.03 0.00 -0.30 0.00 0.00 42.92 42.95 3fpq s ASP 97 CO 0.59 -0.39 0.36 -0.55 -0.17 0.00 0.00 175.17 175.01 3fpq s SER 98 N -2.71 -0.26 0.16 -0.34 0.15 -1.26 -0.85 113.70 108.59 3fpq s SER 98 Ca 0.12 0.20 -0.24 0.00 0.70 0.00 0.00 55.95 56.73 3fpq s SER 98 Cb 0.02 0.37 0.06 0.00 -1.71 0.00 0.00 66.02 64.75 3fpq s SER 98 CO -0.04 -0.45 0.82 -1.66 1.20 0.00 0.00 173.24 173.11 3fpq s TRP 99 N -1.23 -0.25 0.14 3.44 -2.14 -0.85 -4.99 118.94 113.06 3fpq s TRP 99 Ca -0.13 -0.05 -0.24 0.00 2.66 0.00 0.00 56.10 58.34 3fpq s TRP 99 Cb -0.04 0.63 -0.08 0.00 -3.10 0.00 0.00 33.47 30.88 3fpq s TRP 99 CO 0.05 -0.90 0.74 -1.21 -2.66 0.00 0.00 176.95 172.96 3fpq s GLU 100 N -3.52 4.50 0.05 3.25 2.02 -1.26 -0.27 118.70 123.46 3fpq s GLU 100 Ca 0.09 1.07 -0.06 0.00 0.02 0.00 0.00 54.97 56.10 3fpq s GLU 100 Cb -0.03 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 3fpq s GLU 100 CO -0.01 0.56 0.10 0.45 0.02 0.00 0.00 175.26 176.38 3fpq s SER 101 N -1.04 0.20 0.06 -0.19 0.15 -0.49 -4.93 113.70 107.46 3fpq s SER 101 Ca 0.35 -0.60 -0.00 0.00 0.70 0.00 0.00 55.95 56.40 3fpq s SER 101 Cb -0.22 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 3fpq s SER 101 CO 0.25 -0.55 -0.04 0.42 1.20 0.00 0.00 173.24 174.52 3fpq s THR 102 N -2.92 0.31 -0.19 6.45 -4.23 -1.26 -0.93 115.64 112.86 3fpq s THR 102 Ca -0.02 -1.74 -0.11 0.00 -1.18 0.00 0.00 61.69 58.64 3fpq s THR 102 Cb 0.01 -1.42 0.06 0.00 1.34 0.00 0.00 72.50 72.49 3fpq s THR 102 CO -0.06 -0.92 0.46 0.54 -0.54 0.00 0.00 174.62 174.10 3fpq s VAL 103 N -3.60 -0.02 0.00 2.29 0.11 -0.62 -5.02 120.40 113.54 3fpq s VAL 103 Ca 0.06 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 3fpq s VAL 103 Cb 0.06 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 3fpq s VAL 103 CO -0.08 0.03 0.00 0.29 -3.33 0.00 0.00 175.10 172.01 3fpq n LYS 104 N 4.22 0.00 -0.17 1.54 5.02 -1.26 -1.39 118.16 126.12 3fpq n LYS 104 Ca -0.22 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.15 3fpq n LYS 104 Cb 0.56 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.83 3fpq n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fpq n GLY 105 N 0.00 0.88 3.39 0.72 0.00 -1.26 -4.86 105.19 104.06 3fpq n GLY 105 Ca 0.00 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 3fpq n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fpq s LYS 106 N -1.55 3.53 -0.11 1.61 -0.14 -0.49 -5.09 119.74 117.51 3fpq s LYS 106 Ca 0.31 -0.56 -0.12 0.00 -1.36 0.00 0.00 55.97 54.25 3fpq s LYS 106 Cb 0.17 -3.08 -0.05 0.00 -1.68 0.00 0.00 37.83 33.19 3fpq s LYS 106 CO 0.23 -0.09 0.27 0.21 -0.76 0.00 0.00 175.35 175.21 3fpq s LYS 107 N 1.27 3.91 0.18 1.68 2.20 -1.26 -1.59 119.74 126.11 3fpq s LYS 107 Ca 0.04 0.10 -0.01 0.00 -0.36 0.00 0.00 55.97 55.73 3fpq s LYS 107 Cb -0.15 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3fpq s LYS 107 CO 0.00 0.54 0.11 0.00 -0.36 0.00 0.00 175.35 175.64 3fpq s ILE 109 N -4.12 5.22 -0.03 0.00 1.01 -0.32 -1.39 121.20 121.57 3fpq s ILE 109 Ca 0.33 0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 3fpq s ILE 109 Cb 0.07 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 3fpq s ILE 109 CO 0.08 0.36 0.48 -0.69 0.00 0.00 0.00 174.94 175.18 3fpq s VAL 110 N 0.97 5.03 -0.08 2.92 1.01 0.63 -0.35 120.40 130.54 3fpq s VAL 110 Ca 0.07 0.98 0.04 0.00 0.00 0.00 0.00 61.98 63.08 3fpq s VAL 110 Cb -0.13 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 3fpq s VAL 110 CO 0.04 0.47 -0.22 -0.76 0.00 0.00 0.00 175.10 174.63 3fpq s LEU 111 N -0.36 1.99 -0.18 3.92 1.43 0.55 -2.01 118.68 124.02 3fpq s LEU 111 Ca 0.26 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3fpq s LEU 111 Cb -0.17 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 3fpq s LEU 111 CO 0.13 0.16 -0.05 -0.69 0.23 0.00 0.00 176.35 176.13 3fpq s VAL 112 N 0.24 3.52 0.23 -1.59 1.01 -0.03 -0.75 120.40 123.03 3fpq s VAL 112 Ca -0.13 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3fpq s VAL 112 Cb -0.16 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 3fpq s VAL 112 CO 0.06 0.46 0.05 0.42 0.00 0.00 0.00 175.10 176.10 3fpq s THR 113 N 0.86 0.69 0.14 3.92 -4.23 -0.49 -0.47 115.64 116.05 3fpq s THR 113 Ca -0.01 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.17 3fpq s THR 113 Cb -0.15 -2.46 -0.12 0.00 1.34 0.00 0.00 72.50 71.11 3fpq s THR 113 CO 0.01 -0.18 1.71 1.21 -0.54 0.00 0.00 174.62 176.84 3fpq n GLU 114 N -0.41 2.47 0.00 3.99 2.13 -0.38 -0.60 120.64 127.85 3fpq n GLU 114 Ca -0.03 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.69 3fpq n GLU 114 Cb 0.65 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.64 3fpq n GLU 114 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3fpq n LEU 115 N 4.47 0.00 0.00 4.31 7.94 -1.26 -4.52 117.00 127.94 3fpq n LEU 115 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 3fpq n LEU 115 Cb 0.32 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.27 3fpq n LEU 115 CO 0.65 -0.66 0.00 0.35 -1.11 0.00 0.00 177.39 176.62 3fpq n THR 117 N -1.98 0.00 -1.02 1.96 -2.24 -1.26 -4.96 114.28 104.78 3fpq n THR 117 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 3fpq n THR 117 Cb 0.00 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.36 3fpq n THR 117 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3fpq n SER 118 N 0.00 2.28 0.00 3.42 7.64 -1.26 -5.07 113.62 120.64 3fpq n SER 118 Ca 0.00 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.88 3fpq n SER 118 Cb 0.11 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 3fpq n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fpq n GLY 119 N -1.35 -1.74 3.46 0.23 0.00 -1.26 -4.65 105.19 99.89 3fpq n GLY 119 Ca 0.15 -1.53 -0.23 0.00 0.00 0.00 0.00 46.02 44.41 3fpq n GLY 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fpq s THR 120 N 0.00 0.67 0.39 2.61 -4.23 -1.26 -1.90 115.64 111.92 3fpq s THR 120 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 3fpq s THR 120 Cb 0.00 -2.48 0.26 0.00 1.34 0.00 0.00 72.50 71.62 3fpq s THR 120 CO 0.00 0.00 2.04 -0.07 -0.54 0.00 0.00 174.62 176.05 3fpq h LEU 121 N 1.95 0.53 -0.27 4.79 3.38 -0.91 -0.23 115.31 124.55 3fpq h LEU 121 Ca -0.36 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 3fpq h LEU 121 Cb 1.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 3fpq h LEU 121 CO 0.58 0.40 0.12 0.50 0.09 0.00 0.00 178.44 180.13 3fpq h LYS 122 N 0.63 0.39 -0.08 1.13 3.64 -1.77 -1.53 116.57 118.98 3fpq h LYS 122 Ca 0.17 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 3fpq h LYS 122 Cb -0.06 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3fpq h LYS 122 CO -0.03 0.40 -0.44 1.79 -2.27 0.00 0.00 179.45 178.90 3fpq h THR 123 N 0.29 1.32 -0.21 1.00 1.35 -1.80 -2.00 112.91 112.87 3fpq h THR 123 Ca 0.09 -1.57 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 3fpq h THR 123 Cb 0.15 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 3fpq h THR 123 CO -0.01 0.46 0.08 0.22 -0.25 0.00 0.00 175.52 176.03 3fpq h TYR 124 N 0.15 0.31 -0.72 4.73 3.20 -0.79 -1.16 116.97 122.69 3fpq h TYR 124 Ca 0.01 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 3fpq h TYR 124 Cb 0.84 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 3fpq h TYR 124 CO 0.01 0.35 0.18 -0.07 -1.64 0.00 0.00 178.16 176.99 3fpq h LEU 125 N 0.18 1.08 -0.64 2.82 3.38 -1.14 0.87 115.31 121.86 3fpq h LEU 125 Ca 0.07 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3fpq h LEU 125 Cb 0.17 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3fpq h LEU 125 CO -0.01 1.03 0.42 0.11 0.09 0.00 0.00 178.44 180.08 3fpq h LYS 126 N 1.08 0.85 0.00 1.13 1.57 -1.17 0.46 116.57 120.49 3fpq h LYS 126 Ca 0.22 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 3fpq h LYS 126 Cb 0.37 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.50 3fpq h LYS 126 CO 0.00 0.57 -0.54 -0.09 -0.57 0.00 0.00 179.45 178.83 3fpq h ARG 127 N 0.87 0.36 -0.01 3.15 2.43 -0.88 -3.36 114.38 116.93 3fpq h ARG 127 Ca 0.23 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 3fpq h ARG 127 Cb -0.08 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3fpq h ARG 127 CO -0.05 1.07 -0.49 1.19 -1.51 0.00 0.00 179.97 180.19 3fpq n PHE 128 N -4.27 0.00 0.00 2.20 3.72 0.27 -4.99 117.46 114.39 3fpq n PHE 128 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 3fpq n PHE 128 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 3fpq n PHE 128 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3fpq n LYS 129 N -0.36 0.00 0.00 -1.08 4.76 0.15 -5.03 118.16 116.61 3fpq n LYS 129 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 3fpq n LYS 129 Cb 0.37 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.56 3fpq n LYS 129 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 3fpq n VAL 130 N 0.00 0.00 -4.23 -0.18 3.14 -1.26 -4.72 118.33 111.09 3fpq n VAL 130 Ca 0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 3fpq n VAL 130 Cb 0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 3fpq n VAL 130 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 3fpq s LYS 132 N 4.98 0.81 0.30 1.45 -0.14 -1.26 -4.93 119.74 120.95 3fpq s LYS 132 Ca 0.00 -0.83 0.03 0.00 -1.36 0.00 0.00 55.97 53.81 3fpq s LYS 132 Cb 0.00 -0.79 0.62 0.00 -1.68 0.00 0.00 37.83 35.98 3fpq s LYS 132 CO 0.00 0.18 1.84 0.97 -0.76 0.00 0.00 175.35 177.59 3fpq h ILE 133 N 4.42 0.90 -0.86 2.17 6.09 -2.03 -0.36 117.51 127.84 3fpq h ILE 133 Ca -0.39 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 3fpq h ILE 133 Cb 1.19 -0.11 -0.04 0.00 0.47 0.00 0.00 36.82 38.33 3fpq h ILE 133 CO 0.42 0.17 0.55 0.50 -3.07 0.00 0.00 178.15 176.71 3fpq h LYS 134 N 0.92 1.15 -0.07 2.19 3.64 -2.04 0.62 116.57 122.99 3fpq h LYS 134 Ca 0.49 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.71 3fpq h LYS 134 Cb 0.55 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3fpq h LYS 134 CO -0.25 0.78 -0.23 0.28 -2.27 0.00 0.00 179.45 177.76 3fpq h VAL 135 N 1.18 1.43 -0.23 2.00 2.07 -1.59 -2.23 116.25 118.89 3fpq h VAL 135 Ca 0.31 -1.63 0.05 0.00 0.82 0.00 0.00 66.70 66.26 3fpq h VAL 135 Cb -0.10 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 3fpq h VAL 135 CO -0.06 0.46 -0.12 0.25 0.02 0.00 0.00 177.57 178.12 3fpq h LEU 136 N -0.24 -0.40 -0.20 2.57 6.46 -0.92 0.06 115.31 122.63 3fpq h LEU 136 Ca -0.01 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 3fpq h LEU 136 Cb 0.86 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 3fpq h LEU 136 CO 0.05 -0.16 0.04 -0.09 -0.62 0.00 0.00 178.44 177.66 3fpq h ARG 137 N -0.10 0.11 -0.12 1.25 2.43 -0.88 0.13 114.38 117.20 3fpq h ARG 137 Ca 0.12 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3fpq h ARG 137 Cb 0.29 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3fpq h ARG 137 CO -0.29 0.07 0.04 1.03 -1.51 0.00 0.00 179.97 179.31 3fpq h SER 138 N 0.11 0.18 -0.42 -3.80 0.87 -1.04 -1.37 113.55 108.08 3fpq h SER 138 Ca 0.09 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.35 3fpq h SER 138 Cb 0.09 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3fpq h SER 138 CO -0.13 0.32 -0.17 -0.50 -0.53 0.00 0.00 176.83 175.83 3fpq h TRP 139 N 0.02 0.98 -0.67 2.24 6.55 -0.90 -2.16 115.95 122.02 3fpq h TRP 139 Ca 0.04 -0.23 -0.02 0.00 0.95 0.00 0.00 58.89 59.63 3fpq h TRP 139 Cb 0.21 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.24 3fpq h TRP 139 CO -0.01 1.00 0.35 0.00 -1.05 0.00 0.00 178.44 178.73 3fpq h ARG 141 N 0.93 1.18 -0.51 0.00 2.43 -1.00 -1.38 114.38 116.03 3fpq h ARG 141 Ca 0.23 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 3fpq h ARG 141 Cb 0.05 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 3fpq h ARG 141 CO -0.04 0.88 -0.16 1.96 -1.51 0.00 0.00 179.97 181.11 3fpq h GLN 142 N 1.17 1.01 -0.53 0.20 4.20 -0.92 -0.66 115.11 119.58 3fpq h GLN 142 Ca 0.29 -0.40 0.02 0.00 0.06 0.00 0.00 58.65 58.61 3fpq h GLN 142 Cb 0.08 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3fpq h GLN 142 CO -0.04 1.09 0.34 0.82 -0.67 0.00 0.00 178.83 180.36 3fpq h ILE 143 N 0.88 1.10 -0.49 2.54 2.04 -0.92 -0.42 117.51 122.23 3fpq h ILE 143 Ca 0.13 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 3fpq h ILE 143 Cb 0.74 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 3fpq h ILE 143 CO 0.06 0.12 0.08 -0.07 0.00 0.00 0.00 178.15 178.34 3fpq h LEU 144 N 0.68 0.72 -0.56 1.44 3.38 -0.88 -0.12 115.31 119.98 3fpq h LEU 144 Ca 0.21 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3fpq h LEU 144 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3fpq h LEU 144 CO -0.07 0.74 0.18 0.11 0.09 0.00 0.00 178.44 179.49 3fpq h LYS 145 N 0.74 0.86 -0.46 1.13 1.57 -0.69 0.18 116.57 119.89 3fpq h LYS 145 Ca 0.16 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3fpq h LYS 145 Cb 0.33 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3fpq h LYS 145 CO 0.00 0.78 0.24 0.78 -0.57 0.00 0.00 179.45 180.68 3fpq h GLY 146 N 0.77 0.69 0.95 3.86 0.00 -0.48 -0.90 103.07 107.96 3fpq h GLY 146 Ca 0.18 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 3fpq h GLY 146 CO -0.01 0.31 -0.06 1.41 0.00 0.00 0.00 176.54 178.20 3fpq h LEU 147 N 0.60 0.70 -0.76 3.11 3.38 -0.81 -1.92 115.31 119.61 3fpq h LEU 147 Ca 0.16 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.89 3fpq h LEU 147 Cb 0.08 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 3fpq h LEU 147 CO -0.02 0.88 0.39 -0.61 0.09 0.00 0.00 178.44 179.17 3fpq h GLN 148 N 0.50 0.63 -0.04 1.13 4.15 -0.50 0.11 115.11 121.09 3fpq h GLN 148 Ca 0.10 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.51 3fpq h GLN 148 Cb 0.56 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 3fpq h GLN 148 CO 0.03 0.42 -0.14 0.35 -1.93 0.00 0.00 178.83 177.56 3fpq h PHE 149 N 0.65 -0.35 -0.54 3.99 3.57 -0.92 -1.34 116.94 122.00 3fpq h PHE 149 Ca 0.38 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 3fpq h PHE 149 Cb 0.41 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 3fpq h PHE 149 CO -0.10 -0.20 0.31 -0.07 -2.23 0.00 0.00 178.31 176.02 3fpq h LEU 150 N -0.21 0.67 -1.28 0.59 3.38 -0.77 -2.56 115.31 115.12 3fpq h LEU 150 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fpq h LEU 150 Cb 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3fpq h LEU 150 CO -0.16 0.55 0.00 0.45 0.09 0.00 0.00 178.44 179.37 3fpq h HIS 151 N 0.73 0.00 -0.41 1.13 3.86 -0.64 0.34 115.15 120.15 3fpq h HIS 151 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3fpq h HIS 151 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 3fpq h HIS 151 CO -0.02 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.02 3fpq n THR 152 N -3.06 0.54 -1.23 2.45 -2.24 -0.52 -4.46 114.28 105.75 3fpq n THR 152 Ca 0.01 -0.69 -0.30 0.00 -2.27 0.00 0.00 64.05 60.80 3fpq n THR 152 Cb 0.33 0.70 0.12 0.00 -2.10 0.00 0.00 70.33 69.37 3fpq n THR 152 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3fpq s ARG 153 N -1.46 1.74 -0.23 -0.78 1.81 -0.99 -4.93 118.95 114.11 3fpq s ARG 153 Ca 0.38 0.99 0.02 0.00 -1.72 0.00 0.00 55.73 55.39 3fpq s ARG 153 Cb 0.21 -1.85 0.05 0.00 -0.45 0.00 0.00 34.95 32.91 3fpq s ARG 153 CO 0.30 -1.95 -0.11 0.95 -0.68 0.00 0.00 175.30 173.80 3fpq s THR 154 N -2.92 1.90 0.93 0.02 -4.23 -1.26 -1.65 115.64 108.43 3fpq s THR 154 Ca 0.62 -1.31 -0.14 0.00 -1.18 0.00 0.00 61.69 59.69 3fpq s THR 154 Cb -0.18 -1.99 0.16 0.00 1.34 0.00 0.00 72.50 71.83 3fpq s THR 154 CO 0.56 0.08 1.19 -2.16 -0.54 0.00 0.00 174.62 173.76 3fpq s PRO 155 N 1.26 0.96 0.58 3.99 0.04 -1.26 -5.07 135.00 135.49 3fpq s PRO 155 Ca -0.05 0.04 -0.20 0.00 0.04 0.00 0.00 61.00 60.83 3fpq s PRO 155 Cb -0.18 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 3fpq s PRO 155 CO -0.07 -2.27 1.32 -2.14 0.04 0.00 0.00 177.00 173.88 3fpq s PRO 156 N -5.51 2.94 -0.22 0.56 0.02 -0.66 -4.98 135.00 127.15 3fpq s PRO 156 Ca 0.67 2.14 -0.08 0.00 0.02 0.00 0.00 61.00 63.74 3fpq s PRO 156 Cb -0.11 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 3fpq s PRO 156 CO 0.52 -1.32 0.10 0.42 -0.33 0.00 0.00 177.00 176.39 3fpq s ILE 157 N -1.36 4.81 -0.18 2.83 1.01 0.07 -4.96 121.20 123.42 3fpq s ILE 157 Ca 0.76 -0.02 -0.07 0.00 0.00 0.00 0.00 60.65 61.32 3fpq s ILE 157 Cb -0.38 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 3fpq s ILE 157 CO 0.44 0.38 0.06 -0.63 0.00 0.00 0.00 174.94 175.18 3fpq s ILE 158 N 1.01 4.76 0.01 2.92 -1.09 -1.26 -3.49 121.20 124.07 3fpq s ILE 158 Ca 0.05 -0.04 -0.25 0.00 -2.23 0.00 0.00 60.65 58.17 3fpq s ILE 158 Cb -0.14 -3.14 -0.19 0.00 -1.58 0.00 0.00 42.46 37.41 3fpq s ILE 158 CO 0.03 0.47 1.38 -0.74 -1.23 0.00 0.00 174.94 174.86 3fpq h HIS 159 N 6.61 -0.02 0.00 3.97 2.76 -1.96 -3.47 115.15 123.05 3fpq h HIS 159 Ca -0.37 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3fpq h HIS 159 Cb 1.17 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.13 3fpq h HIS 159 CO 0.56 0.34 0.00 0.54 -1.30 0.00 0.00 177.93 178.07 3fpq n ARG 160 N -4.93 0.00 -2.80 5.26 1.74 -1.26 -4.73 116.66 109.94 3fpq n ARG 160 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 3fpq n ARG 160 Cb 0.19 -0.87 0.06 0.00 -1.02 0.00 0.00 32.46 30.82 3fpq n ARG 160 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3fpq n ASP 161 N 0.00 1.02 -4.72 0.55 2.03 -1.26 -5.02 116.55 109.16 3fpq n ASP 161 Ca 0.00 -2.10 -0.42 0.00 0.52 0.00 0.00 54.79 52.79 3fpq n ASP 161 Cb 0.00 -0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 40.10 3fpq n ASP 161 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3fpq s LEU 162 N -3.81 4.37 0.22 -2.67 2.96 -1.26 -4.93 118.68 113.55 3fpq s LEU 162 Ca 0.24 2.48 -0.16 0.00 -0.22 0.00 0.00 54.13 56.47 3fpq s LEU 162 Cb 0.35 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.46 3fpq s LEU 162 CO -0.05 -0.74 0.52 -1.59 -1.32 0.00 0.00 176.35 173.17 3fpq s LYS 163 N 1.06 1.46 0.49 1.98 -2.85 -1.26 -4.83 119.74 115.80 3fpq s LYS 163 Ca 0.67 -1.00 0.15 0.00 -1.00 0.00 0.00 55.97 54.78 3fpq s LYS 163 Cb -0.40 0.51 1.18 0.00 -2.06 0.00 0.00 37.83 37.06 3fpq s LYS 163 CO 0.31 -0.62 2.11 0.00 0.10 0.00 0.00 175.35 177.25 3fpq n ASP 165 N -4.51 0.23 -0.43 0.00 5.68 -1.26 -2.53 116.55 113.74 3fpq n ASP 165 Ca -0.00 -1.15 0.06 0.00 -0.50 0.00 0.00 54.79 53.20 3fpq n ASP 165 Cb 0.13 -0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.22 3fpq n ASP 165 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3fpq n ASN 166 N -0.78 1.59 -4.25 -1.12 0.23 -0.60 -4.93 115.26 105.40 3fpq n ASN 166 Ca 0.21 -2.95 -0.37 0.00 -0.53 0.00 0.00 54.58 50.94 3fpq n ASN 166 Cb 0.14 -0.39 -0.13 0.00 -2.08 0.00 0.00 39.78 37.32 3fpq n ASN 166 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3fpq s ILE 167 N -2.09 3.53 0.04 1.53 1.01 -1.14 -0.81 121.20 123.26 3fpq s ILE 167 Ca 0.27 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 3fpq s ILE 167 Cb 0.26 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 3fpq s ILE 167 CO -0.02 -0.11 0.18 -0.36 0.00 0.00 0.00 174.94 174.63 3fpq s PHE 168 N 1.37 3.48 0.03 3.97 0.08 0.41 -1.18 117.98 126.14 3fpq s PHE 168 Ca -0.02 0.26 0.04 0.00 0.12 0.00 0.00 56.93 57.33 3fpq s PHE 168 Cb -0.19 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 3fpq s PHE 168 CO 0.01 0.60 -0.05 0.96 -0.10 0.00 0.00 175.22 176.64 3fpq s ILE 169 N -1.43 3.77 -0.85 0.64 -4.36 -0.80 -0.05 121.20 118.12 3fpq s ILE 169 Ca 0.31 -0.85 0.27 0.00 -0.26 0.00 0.00 60.65 60.12 3fpq s ILE 169 Cb -0.13 -2.69 0.20 0.00 1.25 0.00 0.00 42.46 41.10 3fpq s ILE 169 CO 0.24 0.30 1.73 0.35 0.24 0.00 0.00 174.94 177.80 3fpq n THR 170 N 1.22 0.27 -3.61 8.37 -2.24 -0.16 -4.01 114.28 114.12 3fpq n THR 170 Ca -0.14 -0.14 -0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3fpq n THR 170 Cb 0.52 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.35 3fpq n THR 170 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3fpq s GLY 171 N -3.30 -0.31 0.65 3.38 0.00 -1.26 -4.80 107.32 101.67 3fpq s GLY 171 Ca 0.11 1.54 0.44 0.00 0.00 0.00 0.00 44.72 46.81 3fpq s GLY 171 CO 0.60 0.46 2.34 -0.56 0.00 0.00 0.00 173.10 175.94 3fpq h PRO 172 N 2.00 0.00 -0.17 2.90 0.13 -1.91 0.71 132.00 135.66 3fpq h PRO 172 Ca -0.14 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.83 3fpq h PRO 172 Cb 1.15 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.06 3fpq h PRO 172 CO 0.23 0.00 -0.76 0.25 -0.23 0.00 0.00 178.00 177.49 3fpq n THR 173 N -3.04 1.58 -0.45 1.56 -2.24 -1.26 -5.06 114.28 105.38 3fpq n THR 173 Ca -0.03 -2.78 0.00 0.00 -2.27 0.00 0.00 64.05 58.97 3fpq n THR 173 Cb 0.07 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3fpq n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fpq n GLY 174 N -0.57 1.59 3.79 3.38 0.00 0.24 -5.08 105.19 108.54 3fpq n GLY 174 Ca 0.19 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 3fpq n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fpq s SER 175 N -1.00 4.88 0.09 1.61 1.04 -1.26 -4.84 113.70 114.21 3fpq s SER 175 Ca 0.00 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.73 3fpq s SER 175 Cb 0.00 -0.73 -0.04 0.00 0.10 0.00 0.00 66.02 65.35 3fpq s SER 175 CO 0.00 -0.41 0.09 0.68 0.98 0.00 0.00 173.24 174.59 3fpq s VAL 176 N -2.42 4.57 -0.05 5.02 -7.23 -1.26 -0.99 120.40 118.03 3fpq s VAL 176 Ca 0.41 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 3fpq s VAL 176 Cb -0.03 -3.22 0.02 0.00 0.56 0.00 0.00 36.38 33.71 3fpq s VAL 176 CO 0.25 0.09 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.54 3fpq s LYS 177 N -2.49 0.97 0.10 4.82 1.02 0.93 -4.47 119.74 120.62 3fpq s LYS 177 Ca 0.30 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.85 3fpq s LYS 177 Cb -0.12 -0.98 -0.06 0.00 -0.52 0.00 0.00 37.83 36.16 3fpq s LYS 177 CO 0.22 -0.10 1.07 0.42 -0.92 0.00 0.00 175.35 176.05 3fpq s ILE 178 N 1.02 4.23 0.09 2.17 1.01 0.68 -0.45 121.20 129.96 3fpq s ILE 178 Ca -0.09 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.31 3fpq s ILE 178 Cb -0.14 -4.12 -0.00 0.00 0.01 0.00 0.00 42.46 38.21 3fpq s ILE 178 CO -0.00 0.22 0.01 0.61 0.00 0.00 0.00 174.94 175.78 3fpq n GLY 179 N 2.55 4.02 3.49 6.18 0.00 0.01 -0.81 105.19 120.63 3fpq n GLY 179 Ca 0.05 -2.13 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 3fpq n GLY 179 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fpq n ASP 180 N -1.41 -4.70 -0.16 1.61 8.00 -1.26 -4.88 116.55 113.75 3fpq n ASP 180 Ca -0.03 -0.51 -0.02 0.00 0.71 0.00 0.00 54.79 54.94 3fpq n ASP 180 Cb 0.12 -3.81 0.20 0.00 -0.02 0.00 0.00 41.12 37.62 3fpq n ASP 180 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3fpq h LEU 181 N -1.49 0.82 0.15 0.64 4.07 -1.93 -2.77 115.31 114.79 3fpq h LEU 181 Ca -0.51 -0.10 -0.29 0.00 0.08 0.00 0.00 57.88 57.06 3fpq h LEU 181 Cb 1.34 -0.21 0.01 0.00 1.08 0.00 0.00 40.66 42.88 3fpq h LEU 181 CO 0.59 0.73 -1.32 1.23 -1.08 0.00 0.00 178.44 178.59 3fpq h GLY 182 N 0.99 0.37 2.00 0.83 0.00 -1.94 -3.24 103.07 102.08 3fpq h GLY 182 Ca 0.21 -0.94 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 3fpq h GLY 182 CO -0.02 0.83 -0.04 1.41 0.00 0.00 0.00 176.54 178.71 3fpq h LEU 183 N 0.09 0.00 -2.57 3.11 3.38 -1.92 -1.55 115.31 115.84 3fpq h LEU 183 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3fpq h LEU 183 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 3fpq h LEU 183 CO 0.21 0.04 0.01 0.00 0.09 0.00 0.00 178.44 178.80 3fpq h ALA 184 N 1.96 1.01 0.00 1.53 0.00 -1.52 0.41 119.26 122.65 3fpq h ALA 184 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fpq h ALA 184 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fpq h ALA 184 CO 0.01 -0.01 0.00 -2.37 0.00 0.00 0.00 179.25 176.87 3fpq n THR 185 N -2.87 0.32 -0.76 0.00 5.66 -0.58 -1.99 114.28 114.07 3fpq n THR 185 Ca -0.03 0.08 0.08 0.00 -3.05 0.00 0.00 64.05 61.14 3fpq n THR 185 Cb 0.07 -0.71 0.36 0.00 -1.55 0.00 0.00 70.33 68.51 3fpq n THR 185 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3fpq n LEU 186 N -1.32 5.03 0.20 1.09 4.77 0.14 -4.57 117.00 122.34 3fpq n LEU 186 Ca 0.10 -2.68 0.06 0.00 -0.03 0.00 0.00 56.01 53.45 3fpq n LEU 186 Cb 0.19 -0.61 0.43 0.00 -2.33 0.00 0.00 43.42 41.10 3fpq n LEU 186 CO 0.18 0.73 0.76 0.50 -1.33 0.00 0.00 177.39 178.23 3fpq h LYS 187 N 3.78 0.00 -6.26 3.23 3.64 -1.55 -3.46 116.57 115.94 3fpq h LYS 187 Ca 0.00 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.92 3fpq h LYS 187 Cb 1.64 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.46 3fpq h LYS 187 CO 0.33 0.32 -0.83 0.54 -2.27 0.00 0.00 179.45 177.53 3fpq n ARG 188 N -3.81 -4.49 -0.30 1.90 1.74 -1.26 -4.85 116.66 105.60 3fpq n ARG 188 Ca -0.01 0.55 0.09 0.00 -0.77 0.00 0.00 57.85 57.71 3fpq n ARG 188 Cb 0.40 -5.04 0.32 0.00 -1.02 0.00 0.00 32.46 27.12 3fpq n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fpq h ALA 189 N 0.88 1.69 -0.18 7.54 0.00 -1.94 -1.71 119.26 125.54 3fpq h ALA 189 Ca -0.61 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3fpq h ALA 189 Cb 1.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3fpq h ALA 189 CO 0.61 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.80 3fpq n SER 190 N -4.57 1.86 -4.78 0.00 3.41 -1.26 -4.69 113.62 103.59 3fpq n SER 190 Ca 0.17 -1.74 -0.37 0.00 -0.26 0.00 0.00 58.87 56.68 3fpq n SER 190 Cb 0.40 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 3fpq n SER 190 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3fpq s PHE 191 N -1.77 3.47 0.35 7.33 0.40 -0.65 -5.03 117.98 122.08 3fpq s PHE 191 Ca 0.33 1.71 -0.29 0.00 -0.60 0.00 0.00 56.93 58.08 3fpq s PHE 191 Cb 0.18 -3.04 -0.11 0.00 0.51 0.00 0.00 43.02 40.55 3fpq s PHE 191 CO 0.27 -0.25 1.54 0.00 0.70 0.00 0.00 175.22 177.48 3fpq n ALA 192 N 0.27 2.52 -2.56 5.36 0.00 -1.26 -5.03 120.51 119.81 3fpq n ALA 192 Ca 0.03 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 3fpq n ALA 192 Cb 0.50 -2.45 -0.11 0.00 0.00 0.00 0.00 19.45 17.39 3fpq n ALA 192 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3fpq s LYS 193 N -1.52 0.56 0.42 0.00 1.02 -1.26 -5.14 119.74 113.82 3fpq s LYS 193 Ca 0.57 -0.96 -0.25 0.00 0.02 0.00 0.00 55.97 55.35 3fpq s LYS 193 Cb -0.48 -0.06 -0.08 0.00 -0.52 0.00 0.00 37.83 36.70 3fpq s LYS 193 CO 0.58 -0.03 1.17 0.00 -0.92 0.00 0.00 175.35 176.16 3fpq s ALA 194 N -2.50 3.11 -1.03 5.17 0.00 -1.26 -4.96 121.76 120.29 3fpq s ALA 194 Ca -0.03 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 3fpq s ALA 194 Cb -0.02 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.82 3fpq s ALA 194 CO -0.04 -0.58 1.32 0.08 0.00 0.00 0.00 175.76 176.55 3fpq s VAL 195 N -1.45 4.49 -0.20 0.00 1.01 -1.26 -4.91 120.40 118.08 3fpq s VAL 195 Ca 0.59 -1.53 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 3fpq s VAL 195 Cb -0.30 -4.92 0.06 0.00 0.00 0.00 0.00 36.38 31.22 3fpq s VAL 195 CO 0.38 -1.69 0.64 -0.51 0.00 0.00 0.00 175.10 173.92 3fpq s ILE 196 N 3.32 0.00 0.00 2.22 1.10 -1.26 -5.12 121.20 121.47 3fpq s ILE 196 Ca 0.40 -0.02 0.00 0.00 -0.51 0.00 0.00 60.65 60.52 3fpq s ILE 196 Cb -0.02 -0.91 0.00 0.00 0.15 0.00 0.00 42.46 41.67 3fpq s ILE 196 CO -0.07 -0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.36 3fpq n GLY 197 N 2.32 -1.47 3.65 1.50 0.00 -1.26 -4.80 105.19 105.13 3fpq n GLY 197 Ca -0.15 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 3fpq n GLY 197 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fpq s THR 198 N 0.00 4.86 0.45 2.61 2.01 -1.26 -5.01 115.64 119.30 3fpq s THR 198 Ca 0.00 1.58 -0.25 0.00 0.31 0.00 0.00 61.69 63.33 3fpq s THR 198 Cb 0.00 -4.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.31 3fpq s THR 198 CO 0.00 -0.03 1.33 -2.16 -0.69 0.00 0.00 174.62 173.07 3fpq s PRO 199 N 2.55 3.73 0.18 4.92 0.04 -1.26 -5.01 135.00 140.15 3fpq s PRO 199 Ca 0.36 2.21 0.07 0.00 0.04 0.00 0.00 61.00 63.68 3fpq s PRO 199 Cb -0.16 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 3fpq s PRO 199 CO 0.09 -0.70 -0.01 -1.21 0.04 0.00 0.00 177.00 175.21 3fpq s GLU 200 N -2.45 2.38 0.00 4.56 2.02 -1.26 -4.93 118.70 119.02 3fpq s GLU 200 Ca 0.61 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 54.48 3fpq s GLU 200 Cb -0.39 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.50 3fpq s GLU 200 CO 0.49 0.45 0.00 1.97 0.02 0.00 0.00 175.26 178.20 3fpq n PHE 201 N -0.13 -2.03 -2.53 1.61 1.16 -1.26 -4.78 117.46 109.50 3fpq n PHE 201 Ca -0.10 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.11 3fpq n PHE 201 Cb 0.55 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.38 3fpq n PHE 201 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3fpq s ALA 203 N -2.00 3.15 0.23 1.98 0.00 -1.26 -5.17 121.76 118.68 3fpq s ALA 203 Ca 0.00 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 52.61 3fpq s ALA 203 Cb 0.00 -3.28 0.37 0.00 0.00 0.00 0.00 23.12 20.20 3fpq s ALA 203 CO 0.00 -0.20 1.69 -1.35 0.00 0.00 0.00 175.76 175.90 3fpq h PRO 204 N 2.75 0.22 -2.34 0.00 0.11 -1.87 -3.23 132.00 127.65 3fpq h PRO 204 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3fpq h PRO 204 Cb 1.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3fpq h PRO 204 CO 0.63 0.15 0.02 -0.85 -0.21 0.00 0.00 178.00 177.74 3fpq n GLU 205 N -5.18 0.91 0.00 1.05 0.00 -1.26 -4.36 120.64 111.80 3fpq n GLU 205 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 57.16 56.89 3fpq n GLU 205 Cb 0.39 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 30.21 3fpq n GLU 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3fpq n TYR 207 N 2.46 0.00 -0.07 -1.84 4.01 -1.22 -1.67 117.16 118.83 3fpq n TYR 207 Ca 0.16 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.00 3fpq n TYR 207 Cb 0.42 -0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.68 3fpq n TYR 207 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3fpq n GLU 208 N -0.00 2.55 -2.14 -0.72 -0.58 -1.26 -4.19 120.64 114.30 3fpq n GLU 208 Ca 0.00 -2.30 -0.20 0.00 -0.42 0.00 0.00 57.16 54.24 3fpq n GLU 208 Cb 0.00 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.38 3fpq n GLU 208 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3fpq n GLU 209 N 1.25 -1.64 -3.12 3.49 -0.58 -1.13 -4.94 120.64 113.98 3fpq n GLU 209 Ca 0.18 1.05 -0.36 0.00 -0.42 0.00 0.00 57.16 57.62 3fpq n GLU 209 Cb 0.54 -5.62 -0.03 0.00 -0.57 0.00 0.00 31.44 25.77 3fpq n GLU 209 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3fpq n LYS 210 N -2.78 3.77 -4.08 3.49 4.76 -0.67 -5.05 118.16 117.60 3fpq n LYS 210 Ca -0.23 -4.64 -0.23 0.00 -2.87 0.00 0.00 58.31 50.34 3fpq n LYS 210 Cb 0.68 -2.39 -0.04 0.00 -1.84 0.00 0.00 35.03 31.43 3fpq n LYS 210 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 3fpq s TYR 211 N -2.88 3.18 0.00 2.13 -0.85 -1.26 -4.84 117.35 112.83 3fpq s TYR 211 Ca 0.36 -0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.85 3fpq s TYR 211 Cb 0.12 -1.47 0.00 0.00 0.38 0.00 0.00 41.96 40.99 3fpq s TYR 211 CO 0.03 0.51 0.00 -0.40 -1.52 0.00 0.00 175.55 174.17 3fpq n ASP 212 N -0.95 0.23 -0.24 -0.18 5.68 -1.26 -5.03 116.55 114.79 3fpq n ASP 212 Ca -0.08 0.00 0.25 0.00 -0.50 0.00 0.00 54.79 54.46 3fpq n ASP 212 Cb 0.57 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.16 3fpq n ASP 212 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fpq h GLU 213 N 0.00 0.20 0.00 0.11 3.07 -2.00 -1.12 114.58 114.84 3fpq h GLU 213 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3fpq h GLU 213 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 3fpq h GLU 213 CO 0.00 0.13 0.00 0.66 -1.40 0.00 0.00 179.01 178.40 3fpq h SER 214 N 0.21 0.00 -0.04 1.42 4.64 -1.95 -1.57 113.55 116.26 3fpq h SER 214 Ca 0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.73 3fpq h SER 214 Cb 1.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 3fpq h SER 214 CO -0.12 0.00 -0.17 1.62 -0.87 0.00 0.00 176.83 177.29 3fpq h VAL 215 N 0.00 1.23 -0.02 0.95 3.04 -1.60 -2.02 116.25 117.83 3fpq h VAL 215 Ca 0.00 -1.03 -0.13 0.00 -1.01 0.00 0.00 66.70 64.53 3fpq h VAL 215 Cb 0.32 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.83 3fpq h VAL 215 CO 0.00 0.33 -0.58 0.44 -1.01 0.00 0.00 177.57 176.74 3fpq h ASP 216 N 0.35 0.07 -0.32 3.17 3.32 -1.46 -1.81 116.42 119.75 3fpq h ASP 216 Ca 0.06 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3fpq h ASP 216 Cb 0.51 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3fpq h ASP 216 CO 0.03 0.64 0.02 0.58 -1.72 0.00 0.00 179.24 178.80 3fpq h VAL 217 N 0.05 1.25 -0.22 -1.35 2.07 -1.37 0.12 116.25 116.79 3fpq h VAL 217 Ca -0.01 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.66 3fpq h VAL 217 Cb 1.04 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3fpq h VAL 217 CO 0.08 0.29 -0.01 0.22 0.02 0.00 0.00 177.57 178.18 3fpq h TYR 218 N 0.36 -0.02 -0.79 1.57 3.20 -1.28 -0.57 116.97 119.44 3fpq h TYR 218 Ca 0.09 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 3fpq h TYR 218 Cb 0.40 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 3fpq h TYR 218 CO 0.03 -0.04 0.31 0.00 -1.64 0.00 0.00 178.16 176.82 3fpq h ALA 219 N 1.19 1.03 -0.44 1.82 0.00 -1.20 -2.15 119.26 119.50 3fpq h ALA 219 Ca 0.10 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3fpq h ALA 219 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3fpq h ALA 219 CO -0.18 0.66 0.22 0.35 0.00 0.00 0.00 179.25 180.29 3fpq h PHE 220 N 1.15 0.40 0.00 0.00 3.57 -0.42 -0.17 116.94 121.46 3fpq h PHE 220 Ca 0.26 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.78 3fpq h PHE 220 Cb 0.23 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.85 3fpq h PHE 220 CO 0.02 0.20 0.00 0.41 -2.23 0.00 0.00 178.31 176.71 3fpq n GLY 221 N -1.23 0.00 0.62 2.40 0.00 -0.25 -4.60 105.19 102.12 3fpq n GLY 221 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3fpq n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fpq n LEU 225 N -0.39 0.00 -1.00 0.00 7.94 -1.26 -4.64 117.00 117.65 3fpq n LEU 225 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3fpq n LEU 225 Cb 0.06 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.01 3fpq n LEU 225 CO 0.00 0.00 0.10 1.21 -1.11 0.00 0.00 177.39 177.59 3fpq n GLU 226 N 0.00 0.20 0.00 1.96 2.13 -1.26 -1.68 120.64 121.98 3fpq n GLU 226 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3fpq n GLU 226 Cb 0.00 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.31 3fpq n GLU 226 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3fpq n ALA 228 N 0.90 0.00 0.00 4.31 0.00 -1.26 -0.37 120.51 124.09 3fpq n ALA 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3fpq n ALA 228 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3fpq n ALA 228 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fpq n THR 229 N 0.00 0.00 -3.11 0.00 -2.24 -0.68 -4.79 114.28 103.46 3fpq n THR 229 Ca 0.00 -0.28 -0.23 0.00 -2.27 0.00 0.00 64.05 61.27 3fpq n THR 229 Cb 0.00 0.83 0.04 0.00 -2.10 0.00 0.00 70.33 69.09 3fpq n THR 229 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3fpq n SER 230 N -0.90 -6.01 -3.79 3.42 7.64 0.50 -4.99 113.62 109.48 3fpq n SER 230 Ca 0.00 -0.33 -0.12 0.00 1.01 0.00 0.00 58.87 59.43 3fpq n SER 230 Cb 0.00 -4.84 -0.08 0.00 -1.01 0.00 0.00 64.21 58.27 3fpq n SER 230 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3fpq s GLU 231 N -5.80 0.67 -0.04 1.43 -1.05 -1.25 -5.04 118.70 107.63 3fpq s GLU 231 Ca 0.34 -0.38 -0.30 0.00 -0.15 0.00 0.00 54.97 54.49 3fpq s GLU 231 Cb -0.15 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 3fpq s GLU 231 CO 0.43 -0.19 1.18 -0.47 0.95 0.00 0.00 175.26 177.15 3fpq s TYR 232 N -1.83 3.26 0.63 4.83 5.04 -1.26 -4.43 117.35 123.59 3fpq s TYR 232 Ca -0.10 1.27 -0.18 0.00 -2.44 0.00 0.00 57.07 55.62 3fpq s TYR 232 Cb -0.04 -3.40 -0.04 0.00 0.35 0.00 0.00 41.96 38.83 3fpq s TYR 232 CO 0.01 -1.20 0.92 -2.30 -1.34 0.00 0.00 175.55 171.64 3fpq n PRO 233 N 4.94 0.78 -1.58 4.97 -0.02 -1.26 -3.39 135.00 139.45 3fpq n PRO 233 Ca 0.10 0.31 -0.08 0.00 -2.02 0.00 0.00 63.50 61.81 3fpq n PRO 233 Cb 0.47 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 3fpq n PRO 233 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3fpq n TYR 234 N -1.90 -0.14 0.21 6.00 4.01 -1.26 -4.91 117.16 119.17 3fpq n TYR 234 Ca 0.14 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 3fpq n TYR 234 Cb 0.48 -1.86 0.57 0.00 -0.31 0.00 0.00 39.34 38.22 3fpq n TYR 234 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3fpq n SER 235 N 0.58 0.58 0.15 7.72 3.41 -1.22 -0.79 113.62 124.05 3fpq n SER 235 Ca -0.09 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 3fpq n SER 235 Cb 0.38 -0.83 0.52 0.00 -0.26 0.00 0.00 64.21 64.02 3fpq n SER 235 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3fpq h GLU 236 N 0.00 0.00 -6.07 4.33 9.09 -1.91 -3.44 114.58 116.58 3fpq h GLU 236 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 3fpq h GLU 236 Cb 0.07 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.13 3fpq h GLU 236 CO 0.00 0.00 -0.26 0.00 0.05 0.00 0.00 179.01 178.80 3fpq n GLN 238 N 1.00 0.35 -3.97 0.00 3.00 -1.26 -4.86 117.38 111.64 3fpq n GLN 238 Ca -0.09 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.78 3fpq n GLN 238 Cb 0.52 -1.59 -0.06 0.00 0.00 0.00 0.00 30.24 29.11 3fpq n GLN 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3fpq s ASN 239 N -4.06 -0.06 0.35 1.08 2.20 -1.26 -4.77 114.94 108.42 3fpq s ASN 239 Ca 0.02 -0.89 0.27 0.00 -0.94 0.00 0.00 52.86 51.31 3fpq s ASN 239 Cb 0.14 0.53 1.05 0.00 -2.00 0.00 0.00 41.25 40.97 3fpq s ASN 239 CO 0.83 -1.04 1.80 0.00 -2.94 0.00 0.00 177.10 175.74 3fpq h ALA 240 N 2.36 1.00 -0.13 3.54 0.00 -1.92 -2.79 119.26 121.31 3fpq h ALA 240 Ca -0.29 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 3fpq h ALA 240 Cb 1.25 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.04 3fpq h ALA 240 CO 0.40 0.00 -0.60 0.00 0.00 0.00 0.00 179.25 179.06 3fpq h ALA 241 N 2.20 0.25 -0.48 0.00 0.00 -1.97 -0.53 119.26 118.73 3fpq h ALA 241 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 3fpq h ALA 241 Cb 0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3fpq h ALA 241 CO 0.00 0.50 0.24 1.96 0.00 0.00 0.00 179.25 181.95 3fpq h GLN 242 N 0.30 0.69 -0.38 0.00 4.20 -1.94 -0.88 115.11 117.10 3fpq h GLN 242 Ca -0.04 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.58 3fpq h GLN 242 Cb 1.23 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 3fpq h GLN 242 CO 0.12 0.58 0.24 0.82 -0.67 0.00 0.00 178.83 179.92 3fpq h ILE 243 N 0.64 1.08 -0.73 2.54 2.04 -1.48 -2.47 117.51 119.12 3fpq h ILE 243 Ca 0.17 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.93 3fpq h ILE 243 Cb 0.11 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 3fpq h ILE 243 CO -0.02 0.09 0.41 0.22 0.00 0.00 0.00 178.15 178.84 3fpq h TYR 244 N 0.49 0.74 -0.42 1.37 3.20 -0.68 0.21 116.97 121.87 3fpq h TYR 244 Ca 0.14 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 3fpq h TYR 244 Cb -0.04 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 3fpq h TYR 244 CO -0.06 0.33 0.12 0.00 -1.64 0.00 0.00 178.16 176.90 3fpq h ARG 245 N 0.72 0.62 0.03 1.82 3.08 -0.84 -1.23 114.38 118.58 3fpq h ARG 245 Ca 0.34 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 3fpq h ARG 245 Cb 0.27 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.22 3fpq h ARG 245 CO -0.22 0.56 -0.24 0.00 -1.07 0.00 0.00 179.97 179.00 3fpq h ARG 246 N 0.61 0.11 -0.72 0.04 3.08 -0.91 -3.07 114.38 113.52 3fpq h ARG 246 Ca 0.14 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.06 3fpq h ARG 246 Cb 0.21 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 3fpq h ARG 246 CO -0.01 1.01 0.46 0.28 -1.07 0.00 0.00 179.97 180.65 3fpq h VAL 247 N -0.72 1.14 -0.07 2.04 2.07 -0.93 0.15 116.25 119.93 3fpq h VAL 247 Ca -0.04 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3fpq h VAL 247 Cb 1.12 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3fpq h VAL 247 CO 0.05 0.17 0.00 0.35 0.02 0.00 0.00 177.57 178.15 3fpq n THR 248 N -4.62 0.10 -0.57 2.57 -2.24 -0.47 -2.91 114.28 106.13 3fpq n THR 248 Ca 0.07 -0.12 0.02 0.00 -2.27 0.00 0.00 64.05 61.75 3fpq n THR 248 Cb 0.06 -0.03 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 3fpq n THR 248 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fpq n SER 249 N -0.34 1.47 0.00 3.42 3.41 -0.79 -5.00 113.62 115.79 3fpq n SER 249 Ca 0.11 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 3fpq n SER 249 Cb 0.13 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3fpq n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fpq n GLY 250 N -0.53 0.51 3.63 5.00 0.00 -0.73 -5.01 105.19 108.07 3fpq n GLY 250 Ca 0.03 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 3fpq n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fpq s VAL 251 N -2.00 4.94 0.65 1.61 1.01 0.46 -4.99 120.40 122.08 3fpq s VAL 251 Ca 0.00 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.13 3fpq s VAL 251 Cb 0.00 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 3fpq s VAL 251 CO 0.00 -0.01 1.04 -0.54 0.00 0.00 0.00 175.10 175.60 3fpq s LYS 252 N 2.61 3.26 0.53 2.72 1.02 -1.26 -4.20 119.74 124.42 3fpq s LYS 252 Ca 0.29 0.91 -0.21 0.00 0.02 0.00 0.00 55.97 56.98 3fpq s LYS 252 Cb -0.15 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.07 3fpq s LYS 252 CO 0.08 -0.84 1.24 -1.25 -0.92 0.00 0.00 175.35 173.67 3fpq s PRO 253 N -4.93 3.33 0.52 -1.68 0.04 -1.26 -4.90 135.00 126.12 3fpq s PRO 253 Ca 0.58 1.95 0.19 0.00 0.04 0.00 0.00 61.00 63.76 3fpq s PRO 253 Cb -0.13 -2.22 1.35 0.00 0.04 0.00 0.00 34.50 33.54 3fpq s PRO 253 CO 0.51 -0.95 2.13 0.00 0.04 0.00 0.00 177.00 178.74 3fpq h ALA 254 N 1.53 1.78 0.00 8.56 0.00 -1.96 -1.79 119.26 127.37 3fpq h ALA 254 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3fpq h ALA 254 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3fpq h ALA 254 CO 0.58 0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.55 3fpq h SER 255 N 0.00 0.00 -0.89 0.00 4.64 -1.96 -2.34 113.55 113.01 3fpq h SER 255 Ca -0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 3fpq h SER 255 Cb 0.09 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.11 3fpq h SER 255 CO 0.01 0.00 0.52 0.15 -0.87 0.00 0.00 176.83 176.64 3fpq h PHE 256 N 0.00 0.95 0.00 4.77 3.57 -1.69 -0.98 116.94 123.56 3fpq h PHE 256 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3fpq h PHE 256 Cb 0.32 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.76 3fpq h PHE 256 CO 0.00 0.38 0.00 -0.25 -2.23 0.00 0.00 178.31 176.21 3fpq n ASP 257 N -4.70 0.00 -0.67 0.41 9.92 -0.88 -2.47 116.55 118.16 3fpq n ASP 257 Ca 0.15 -0.12 0.12 0.00 -0.53 0.00 0.00 54.79 54.41 3fpq n ASP 257 Cb 0.30 -0.20 0.10 0.00 -0.64 0.00 0.00 41.12 40.69 3fpq n ASP 257 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3fpq n LYS 258 N -1.20 1.67 -2.30 -1.24 5.02 -0.37 -4.90 118.16 114.85 3fpq n LYS 258 Ca 0.09 -1.35 -0.43 0.00 -2.02 0.00 0.00 58.31 54.61 3fpq n LYS 258 Cb 0.10 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 3fpq n LYS 258 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fpq s VAL 259 N -2.25 3.97 0.10 -0.18 1.01 -1.03 -4.90 120.40 117.12 3fpq s VAL 259 Ca 0.24 1.11 -0.09 0.00 0.00 0.00 0.00 61.98 63.24 3fpq s VAL 259 Cb 0.19 -3.96 -0.22 0.00 0.00 0.00 0.00 36.38 32.39 3fpq s VAL 259 CO 0.44 -0.37 1.23 0.00 0.00 0.00 0.00 175.10 176.40 3fpq h ALA 260 N 9.73 0.22 -2.39 5.51 0.00 -1.90 -3.44 119.26 126.99 3fpq h ALA 260 Ca -0.29 -0.73 -0.61 0.00 0.00 0.00 0.00 54.91 53.28 3fpq h ALA 260 Cb 1.12 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 3fpq h ALA 260 CO 1.01 0.77 0.23 0.42 0.00 0.00 0.00 179.25 181.69 3fpq s ILE 261 N -3.19 4.92 0.28 0.00 1.09 -1.26 -4.97 121.20 118.07 3fpq s ILE 261 Ca -0.07 1.10 0.02 0.00 -1.10 0.00 0.00 60.65 60.60 3fpq s ILE 261 Cb 0.08 -4.01 0.27 0.00 -1.06 0.00 0.00 42.46 37.74 3fpq s ILE 261 CO 0.90 -0.09 1.78 -0.65 -0.10 0.00 0.00 174.94 176.78 3fpq h PRO 262 N 8.01 0.73 -0.45 2.79 0.11 -1.99 -0.24 132.00 140.95 3fpq h PRO 262 Ca -0.26 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 3fpq h PRO 262 Cb 1.11 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 3fpq h PRO 262 CO 0.81 0.48 0.11 1.49 -0.21 0.00 0.00 178.00 180.68 3fpq h GLU 263 N 0.75 0.72 -0.40 1.05 4.81 -1.98 0.44 114.58 119.97 3fpq h GLU 263 Ca 0.52 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 3fpq h GLU 263 Cb 0.73 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3fpq h GLU 263 CO -0.35 0.72 0.08 0.28 -0.73 0.00 0.00 179.01 179.01 3fpq h VAL 264 N 0.60 1.23 -0.74 0.32 2.07 -1.78 -1.93 116.25 116.02 3fpq h VAL 264 Ca 0.14 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 3fpq h VAL 264 Cb 0.33 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3fpq h VAL 264 CO 0.00 0.28 0.46 0.50 0.02 0.00 0.00 177.57 178.83 3fpq h LYS 265 N 0.50 0.98 -0.20 1.57 3.64 -0.85 -1.93 116.57 120.29 3fpq h LYS 265 Ca 0.12 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3fpq h LYS 265 Cb 0.33 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3fpq h LYS 265 CO 0.00 0.68 0.06 1.49 -2.27 0.00 0.00 179.45 179.41 3fpq h GLU 266 N 1.01 0.32 0.01 1.90 4.22 -0.54 -0.94 114.58 120.56 3fpq h GLU 266 Ca 0.27 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.63 3fpq h GLU 266 Cb -0.07 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3fpq h GLU 266 CO -0.05 0.44 -0.01 0.82 -2.18 0.00 0.00 179.01 178.03 3fpq h ILE 267 N 0.15 0.99 -0.49 2.32 2.04 -1.18 -1.48 117.51 119.87 3fpq h ILE 267 Ca 0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 3fpq h ILE 267 Cb 0.25 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 3fpq h ILE 267 CO -0.00 0.00 0.08 0.40 0.00 0.00 0.00 178.15 178.63 3fpq h ILE 268 N -0.02 0.71 -0.94 -0.67 2.04 -1.26 -1.78 117.51 115.59 3fpq h ILE 268 Ca -0.00 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.84 3fpq h ILE 268 Cb 0.01 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 3fpq h ILE 268 CO 0.00 0.04 0.60 -0.08 0.00 0.00 0.00 178.15 178.71 3fpq h GLU 269 N 0.21 1.10 0.00 2.37 4.22 -0.82 -0.91 114.58 120.75 3fpq h GLU 269 Ca 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 3fpq h GLU 269 Cb 0.33 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3fpq h GLU 269 CO -0.34 0.73 -0.04 0.78 -2.18 0.00 0.00 179.01 177.96 3fpq h GLY 270 N 1.14 0.00 1.38 1.92 0.00 -0.59 -3.16 103.07 103.76 3fpq h GLY 270 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.43 3fpq h GLY 270 CO -0.15 0.00 -1.43 0.00 0.00 0.00 0.00 176.54 174.97 3fpq n ILE 272 N -3.47 2.86 -1.70 0.00 -5.35 -0.46 -3.53 119.36 107.72 3fpq n ILE 272 Ca -0.13 -1.62 -0.42 0.00 -0.27 0.00 0.00 62.75 60.31 3fpq n ILE 272 Cb 1.03 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 3fpq n ILE 272 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3fpq n ARG 273 N 0.01 2.02 -0.16 6.28 5.12 -1.24 -4.91 116.66 123.78 3fpq n ARG 273 Ca 0.36 0.71 -0.05 0.00 -1.93 0.00 0.00 57.85 56.95 3fpq n ARG 273 Cb 1.31 -2.36 0.04 0.00 -1.16 0.00 0.00 32.46 30.30 3fpq n ARG 273 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 3fpq h GLN 274 N 2.29 0.50 -5.42 5.56 4.15 -1.94 -3.40 115.11 116.85 3fpq h GLN 274 Ca -0.47 -0.03 -0.61 0.00 0.77 0.00 0.00 58.65 58.31 3fpq h GLN 274 Cb 1.29 -0.11 -0.12 0.00 0.21 0.00 0.00 27.48 28.75 3fpq h GLN 274 CO 0.61 0.33 -0.10 -0.80 -1.93 0.00 0.00 178.83 176.94 3fpq s ASN 275 N -5.51 6.47 0.54 -0.69 0.02 -1.26 -4.71 114.94 109.79 3fpq s ASN 275 Ca -0.13 0.55 0.20 0.00 -1.02 0.00 0.00 52.86 52.46 3fpq s ASN 275 Cb 0.13 -2.26 1.42 0.00 0.02 0.00 0.00 41.25 40.55 3fpq s ASN 275 CO 0.73 -0.17 2.17 0.07 0.02 0.00 0.00 177.10 179.93 3fpq h LYS 276 N 7.62 0.00 0.00 -0.60 2.10 -1.98 -2.02 116.57 121.69 3fpq h LYS 276 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 3fpq h LYS 276 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 3fpq h LYS 276 CO 0.72 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.92 3fpq n ASP 277 N -4.34 0.00 -0.75 7.07 8.00 -1.26 -2.74 116.55 122.53 3fpq n ASP 277 Ca -0.03 -0.03 0.09 0.00 0.71 0.00 0.00 54.79 55.53 3fpq n ASP 277 Cb 0.09 -0.31 0.08 0.00 -0.02 0.00 0.00 41.12 40.97 3fpq n ASP 277 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fpq n GLU 278 N -1.31 1.59 -2.25 -1.24 1.02 -0.76 -5.00 120.64 112.69 3fpq n GLU 278 Ca 0.12 -1.62 -0.32 0.00 -0.02 0.00 0.00 57.16 55.32 3fpq n GLU 278 Cb 0.22 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 3fpq n GLU 278 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3fpq s ARG 279 N -1.50 3.82 0.55 3.49 0.52 -1.11 -4.95 118.95 119.77 3fpq s ARG 279 Ca 0.22 0.93 -0.19 0.00 -0.52 0.00 0.00 55.73 56.17 3fpq s ARG 279 Cb 0.15 -2.11 -0.09 0.00 0.52 0.00 0.00 34.95 33.42 3fpq s ARG 279 CO 0.23 -0.38 0.59 0.66 0.02 0.00 0.00 175.30 176.42 3fpq n TYR 280 N -1.88 -0.44 -2.89 -0.53 4.01 -0.54 -5.01 117.16 109.87 3fpq n TYR 280 Ca 0.07 0.46 -0.26 0.00 -0.16 0.00 0.00 57.90 58.00 3fpq n TYR 280 Cb 0.54 -1.99 -0.00 0.00 -0.31 0.00 0.00 39.34 37.58 3fpq n TYR 280 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3fpq s SER 281 N -1.14 6.27 0.25 7.72 1.04 -1.26 -4.96 113.70 121.62 3fpq s SER 281 Ca 0.69 0.77 -0.05 0.00 0.48 0.00 0.00 55.95 57.83 3fpq s SER 281 Cb -0.46 -2.17 0.32 0.00 0.10 0.00 0.00 66.02 63.80 3fpq s SER 281 CO 0.54 -0.48 1.89 0.40 0.98 0.00 0.00 173.24 176.57 3fpq h ILE 282 N 0.41 1.14 -0.47 -1.02 1.08 -1.97 -1.44 117.51 115.24 3fpq h ILE 282 Ca -0.48 -0.40 0.03 0.00 -0.39 0.00 0.00 64.86 63.62 3fpq h ILE 282 Cb 1.21 -0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 3fpq h ILE 282 CO 0.62 0.21 0.27 0.50 -0.69 0.00 0.00 178.15 179.05 3fpq h LYS 283 N 1.16 0.52 -0.19 2.37 3.64 -1.97 -0.01 116.57 122.09 3fpq h LYS 283 Ca 0.38 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 3fpq h LYS 283 Cb 0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3fpq h LYS 283 CO -0.13 0.34 -0.31 -0.44 -2.27 0.00 0.00 179.45 176.64 3fpq h ASP 284 N 0.53 0.38 -0.02 4.20 3.32 -1.79 -1.16 116.42 121.88 3fpq h ASP 284 Ca 0.19 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3fpq h ASP 284 Cb 0.04 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 3fpq h ASP 284 CO -0.10 0.68 0.00 -0.07 -1.72 0.00 0.00 179.24 178.03 3fpq h LEU 285 N 0.33 0.04 -2.30 1.55 3.38 -0.63 -1.81 115.31 115.86 3fpq h LEU 285 Ca 0.04 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3fpq h LEU 285 Cb 0.71 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3fpq h LEU 285 CO 0.05 0.32 0.08 -0.07 0.09 0.00 0.00 178.44 178.91 3fpq h LEU 286 N -0.25 0.00 -0.60 1.67 3.38 -0.79 -1.37 115.31 117.35 3fpq h LEU 286 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fpq h LEU 286 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3fpq h LEU 286 CO 0.00 0.00 -0.27 0.59 0.09 0.00 0.00 178.44 178.85 3fpq n ASN 287 N -3.96 1.21 -4.77 -0.43 3.02 -0.46 -4.63 115.26 105.25 3fpq n ASN 287 Ca -0.01 -1.02 -0.38 0.00 -0.03 0.00 0.00 54.58 53.13 3fpq n ASN 287 Cb 0.18 0.18 -0.00 0.00 -0.61 0.00 0.00 39.78 39.52 3fpq n ASN 287 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3fpq s HIS 288 N -2.47 2.81 0.34 3.10 2.46 -0.52 -4.86 115.29 116.17 3fpq s HIS 288 Ca 0.24 1.48 0.11 0.00 0.47 0.00 0.00 55.06 57.37 3fpq s HIS 288 Cb 0.19 -3.52 0.91 0.00 -0.13 0.00 0.00 32.58 30.03 3fpq s HIS 288 CO 0.52 -1.82 1.76 0.00 -2.47 0.00 0.00 174.74 172.72 3fpq h ALA 289 N 2.25 1.90 -0.59 1.58 0.00 -1.89 0.11 119.26 122.62 3fpq h ALA 289 Ca -0.49 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.54 3fpq h ALA 289 Cb 1.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 3fpq h ALA 289 CO 0.61 -0.31 0.39 0.35 0.00 0.00 0.00 179.25 180.29 3fpq h PHE 290 N 0.58 0.65 -0.02 0.00 3.57 -1.92 -2.57 116.94 117.22 3fpq h PHE 290 Ca 0.60 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.12 3fpq h PHE 290 Cb 1.20 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.72 3fpq h PHE 290 CO -0.00 0.37 -0.16 1.19 -2.23 0.00 0.00 178.31 177.47 3fpq n PHE 291 N -4.47 0.00 0.00 0.41 3.72 -0.01 -5.03 117.46 112.08 3fpq n PHE 291 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 3fpq n PHE 291 Cb 0.16 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 3fpq n PHE 291 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75