#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5q n GLU 2 N 0.00 1.77 -0.23 0.03 -0.00 -1.26 -3.38 120.64 117.57 1f5q n GLU 2 Ca 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 57.16 56.27 1f5q n GLU 2 Cb 0.00 -1.74 0.00 0.00 -0.00 0.00 0.00 31.44 29.71 1f5q n GLU 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1f5q n ASN 3 N 1.98 0.08 -1.75 -1.84 4.13 -1.26 -5.12 115.26 111.49 1f5q n ASN 3 Ca 0.32 -1.52 -0.06 0.00 1.68 0.00 0.00 54.58 55.00 1f5q n ASN 3 Cb 0.76 -0.10 -0.02 0.00 -1.54 0.00 0.00 39.78 38.88 1f5q n ASN 3 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1f5q n PHE 4 N -0.04 -0.48 0.00 3.10 3.72 -1.22 -4.21 117.46 118.34 1f5q n PHE 4 Ca 0.00 -0.92 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 1f5q n PHE 4 Cb 0.59 0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 1f5q n PHE 4 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1f5q n GLN 5 N -0.22 0.00 -0.01 -1.08 3.00 0.82 -4.89 117.38 115.01 1f5q n GLN 5 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1f5q n GLN 5 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.45 1f5q n GLN 5 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1f5q n LYS 6 N -0.18 0.00 0.00 -1.09 5.02 -1.26 -0.57 118.16 120.08 1f5q n LYS 6 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1f5q n LYS 6 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1f5q n LYS 6 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1f5q n VAL 7 N 9.00 0.00 -0.35 -0.18 3.14 -1.18 -4.96 118.33 123.80 1f5q n VAL 7 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 1f5q n VAL 7 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.79 1f5q n VAL 7 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1f5q n GLU 8 N 0.00 0.00 0.00 1.45 -0.00 -1.26 -2.53 120.64 118.29 1f5q n GLU 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1f5q n GLU 8 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 31.44 31.09 1f5q n GLU 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1f5q n LYS 9 N 0.87 0.00 -1.09 3.44 4.76 -1.26 -4.27 118.16 120.61 1f5q n LYS 9 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1f5q n LYS 9 Cb 0.23 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.42 1f5q n LYS 9 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1f5q n GLU 12 N 0.00 0.00 0.00 1.97 0.28 -1.26 -4.77 120.64 116.86 1f5q n GLU 12 Ca 0.00 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 1f5q n GLU 12 Cb 0.00 -0.72 0.00 0.00 1.43 0.00 0.00 31.44 32.15 1f5q n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1f5q n GLY 13 N 0.05 1.13 0.00 -1.84 0.00 -1.22 -4.42 105.19 98.89 1f5q n GLY 13 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1f5q n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f5q n THR 14 N 0.00 0.00 0.17 2.61 -2.24 -1.26 -3.06 114.28 110.50 1f5q n THR 14 Ca 0.00 1.27 -0.07 0.00 -2.27 0.00 0.00 64.05 62.99 1f5q n THR 14 Cb 0.00 -1.71 -0.03 0.00 -2.10 0.00 0.00 70.33 66.49 1f5q n THR 14 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1f5q h TYR 15 N 0.00 -0.40 0.00 4.78 -1.99 -1.98 -3.49 116.97 113.89 1f5q h TYR 15 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1f5q h TYR 15 Cb 0.00 0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.86 1f5q h TYR 15 CO -0.74 -0.25 0.00 0.41 -0.00 0.00 0.00 178.16 177.58 1f5q n GLY 16 N -1.03 4.41 3.80 3.88 0.00 -1.17 -4.90 105.19 110.18 1f5q n GLY 16 Ca -0.05 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1f5q n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5q s VAL 17 N 0.97 3.83 0.06 1.61 0.11 -1.26 -3.43 120.40 122.28 1f5q s VAL 17 Ca 0.00 1.04 0.01 0.00 -2.93 0.00 0.00 61.98 60.10 1f5q s VAL 17 Cb 0.00 -3.44 0.01 0.00 -1.53 0.00 0.00 36.38 31.41 1f5q s VAL 17 CO 0.00 -0.34 0.05 1.33 -3.33 0.00 0.00 175.10 172.81 1f5q n VAL 18 N -1.32 0.00 -3.90 2.04 0.24 -1.26 -3.39 118.33 110.74 1f5q n VAL 18 Ca 0.09 -0.22 -0.08 0.00 -2.04 0.00 0.00 64.34 62.08 1f5q n VAL 18 Cb 0.53 -0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 32.28 1f5q n VAL 18 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1f5q s TYR 19 N -0.03 0.11 -0.29 6.34 1.51 -0.75 -4.55 117.35 119.69 1f5q s TYR 19 Ca 0.04 -0.58 -0.09 0.00 -1.01 0.00 0.00 57.07 55.44 1f5q s TYR 19 Cb -0.00 0.55 0.13 0.00 -0.11 0.00 0.00 41.96 42.52 1f5q s TYR 19 CO 0.03 -1.24 0.62 0.21 -1.11 0.00 0.00 175.55 174.05 1f5q s LYS 20 N -3.53 0.55 0.24 -0.62 2.20 -1.05 -3.58 119.74 113.95 1f5q s LYS 20 Ca 0.16 1.37 0.01 0.00 -0.36 0.00 0.00 55.97 57.15 1f5q s LYS 20 Cb -0.04 0.78 -0.03 0.00 -1.51 0.00 0.00 37.83 37.03 1f5q s LYS 20 CO 0.09 -0.24 0.20 0.00 -0.36 0.00 0.00 175.35 175.04 1f5q s ALA 21 N 2.86 1.30 0.21 3.13 0.00 0.12 -3.08 121.76 126.30 1f5q s ALA 21 Ca -0.03 -1.77 0.11 0.00 0.00 0.00 0.00 51.96 50.27 1f5q s ALA 21 Cb -0.12 1.40 -0.05 0.00 0.00 0.00 0.00 23.12 24.35 1f5q s ALA 21 CO -0.18 -0.63 -0.20 1.03 0.00 0.00 0.00 175.76 175.77 1f5q s ARG 22 N -3.91 1.65 -0.06 0.00 0.52 0.27 -0.14 118.95 117.28 1f5q s ARG 22 Ca 0.39 -1.54 0.09 0.00 -0.52 0.00 0.00 55.73 54.14 1f5q s ARG 22 Cb 0.05 -1.88 -0.12 0.00 0.52 0.00 0.00 34.95 33.52 1f5q s ARG 22 CO 0.17 0.39 0.10 0.09 0.02 0.00 0.00 175.30 176.06 1f5q n ASN 23 N -0.00 2.81 0.00 0.23 4.13 -1.26 -0.12 115.26 121.05 1f5q n ASN 23 Ca -0.10 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.16 1f5q n ASN 23 Cb 0.57 0.98 0.00 0.00 -1.54 0.00 0.00 39.78 39.79 1f5q n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f5q n GLY 27 N 2.27 2.19 3.70 7.41 0.00 -1.26 -4.30 105.19 115.20 1f5q n GLY 27 Ca -0.10 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1f5q n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1f5q s GLU 28 N 0.00 4.40 0.63 1.61 -6.30 -1.26 -5.03 118.70 112.74 1f5q s GLU 28 Ca 0.00 1.72 -0.11 0.00 -2.50 0.00 0.00 54.97 54.08 1f5q s GLU 28 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 34.13 30.64 1f5q s GLU 28 CO 0.00 -0.35 1.03 0.08 0.02 0.00 0.00 175.26 176.04 1f5q s VAL 29 N 1.64 4.52 -0.17 3.70 1.01 -1.26 -4.42 120.40 125.41 1f5q s VAL 29 Ca 0.57 0.79 -0.35 0.00 0.00 0.00 0.00 61.98 62.99 1f5q s VAL 29 Cb -0.27 -3.81 0.14 0.00 0.00 0.00 0.00 36.38 32.44 1f5q s VAL 29 CO 0.26 -1.05 1.18 0.54 0.00 0.00 0.00 175.10 176.02 1f5q s VAL 30 N -3.19 0.00 0.01 2.92 0.11 0.80 -4.34 120.40 116.71 1f5q s VAL 30 Ca 0.55 -0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.59 1f5q s VAL 30 Cb -0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 1f5q s VAL 30 CO 0.53 0.00 0.16 0.00 -3.33 0.00 0.00 175.10 172.46 1f5q s ALA 31 N -2.48 3.86 -0.07 1.54 0.00 0.09 0.12 121.76 124.81 1f5q s ALA 31 Ca 0.09 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.26 1f5q s ALA 31 Cb -0.01 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.34 1f5q s ALA 31 CO -0.05 0.75 -0.14 -0.51 0.00 0.00 0.00 175.76 175.81 1f5q s LEU 32 N -2.02 1.73 -0.26 0.00 1.43 -1.23 -0.52 118.68 117.81 1f5q s LEU 32 Ca 0.28 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1f5q s LEU 32 Cb -0.13 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1f5q s LEU 32 CO 0.19 0.06 0.11 -0.75 0.23 0.00 0.00 176.35 176.19 1f5q s LYS 33 N 0.60 3.75 -0.02 1.70 2.20 0.69 -1.81 119.74 126.85 1f5q s LYS 33 Ca -0.15 -0.43 -0.14 0.00 -0.36 0.00 0.00 55.97 54.89 1f5q s LYS 33 Cb -0.16 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 1f5q s LYS 33 CO 0.05 -0.17 0.39 0.21 -0.36 0.00 0.00 175.35 175.47 1f5q s LYS 34 N 1.62 3.92 -0.11 4.03 2.20 -1.22 0.22 119.74 130.40 1f5q s LYS 34 Ca 0.06 0.38 -0.03 0.00 -0.36 0.00 0.00 55.97 56.02 1f5q s LYS 34 Cb -0.15 -3.24 0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1f5q s LYS 34 CO 0.06 0.65 0.04 0.42 -0.36 0.00 0.00 175.35 176.16 1f5q s ILE 35 N -0.94 0.21 0.09 5.43 1.01 -0.86 -3.42 121.20 122.72 1f5q s ILE 35 Ca 0.23 -0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.56 1f5q s ILE 35 Cb -0.16 -0.57 -0.07 0.00 0.01 0.00 0.00 42.46 41.67 1f5q s ILE 35 CO 0.12 0.03 1.26 -0.13 0.00 0.00 0.00 174.94 176.23 1f5q s ARG 36 N 2.02 4.40 0.00 2.79 1.81 -1.26 -1.36 118.95 127.36 1f5q s ARG 36 Ca 0.03 1.88 0.21 0.00 -1.72 0.00 0.00 55.73 56.13 1f5q s ARG 36 Cb -0.14 -3.30 -0.14 0.00 -0.45 0.00 0.00 34.95 30.92 1f5q s ARG 36 CO -0.06 -0.30 0.93 1.28 -0.68 0.00 0.00 175.30 176.47 1f5q n LEU 37 N 3.76 1.34 -0.39 2.53 4.77 0.18 -4.55 117.00 124.64 1f5q n LEU 37 Ca 0.09 -0.60 0.05 0.00 -0.03 0.00 0.00 56.01 55.52 1f5q n LEU 37 Cb 0.45 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1f5q n LEU 37 CO 0.57 0.29 0.41 -0.90 -1.33 0.00 0.00 177.39 176.42 1f5q n ASP 38 N -0.93 1.84 0.00 -1.43 5.75 -1.25 -4.11 116.55 116.42 1f5q n ASP 38 Ca 0.06 -1.43 0.11 0.00 -0.01 0.00 0.00 54.79 53.52 1f5q n ASP 38 Cb 0.37 -0.01 -0.15 0.00 -1.03 0.00 0.00 41.12 40.30 1f5q n ASP 38 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1f5q n THR 39 N 0.53 0.05 -3.48 2.12 -2.24 -1.26 -4.99 114.28 105.02 1f5q n THR 39 Ca 0.06 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 61.11 1f5q n THR 39 Cb 0.25 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1f5q n THR 39 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1f5q s GLU 40 N -3.45 3.56 0.12 -0.78 2.02 -1.26 -5.02 118.70 113.90 1f5q s GLU 40 Ca -0.06 -0.18 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 1f5q s GLU 40 Cb 0.14 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1f5q s GLU 40 CO 0.89 0.27 1.73 1.15 0.02 0.00 0.00 175.26 179.32 1f5q h THR 41 N 1.31 0.89 -0.58 3.63 2.02 -1.98 -2.74 112.91 115.47 1f5q h THR 41 Ca -0.48 -0.03 -0.25 0.00 0.77 0.00 0.00 66.41 66.42 1f5q h THR 41 Cb 1.20 0.80 -0.15 0.00 -1.74 0.00 0.00 68.15 68.26 1f5q h THR 41 CO 0.66 0.01 0.32 -0.62 0.37 0.00 0.00 175.52 176.27 1f5q n GLU 42 N -5.12 2.22 0.00 6.66 -0.58 -1.26 -5.03 120.64 117.53 1f5q n GLU 42 Ca -0.03 -1.96 0.00 0.00 -0.42 0.00 0.00 57.16 54.75 1f5q n GLU 42 Cb 0.10 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 1f5q n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f5q n GLY 43 N -0.33 2.50 3.68 0.62 0.00 -1.03 -4.76 105.19 105.87 1f5q n GLY 43 Ca 0.34 -0.38 -0.53 0.00 0.00 0.00 0.00 46.02 45.44 1f5q n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1f5q n VAL 44 N 0.00 0.29 -1.69 1.61 0.31 -1.26 -4.56 118.33 113.04 1f5q n VAL 44 Ca 0.00 -0.05 -0.44 0.00 -0.01 0.00 0.00 64.34 63.84 1f5q n VAL 44 Cb 0.00 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 31.56 1f5q n VAL 44 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1f5q n PRO 45 N 4.98 2.20 0.29 5.55 -0.02 -1.26 -4.84 135.00 141.89 1f5q n PRO 45 Ca 0.23 0.78 0.18 0.00 -2.02 0.00 0.00 63.50 62.67 1f5q n PRO 45 Cb 0.20 -2.47 0.78 0.00 -0.02 0.00 0.00 33.50 31.99 1f5q n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1f5q h SER 46 N 4.35 0.00 -0.02 2.55 4.64 -1.92 -2.40 113.55 120.75 1f5q h SER 46 Ca -0.45 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.69 1f5q h SER 46 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1f5q h SER 46 CO 0.77 0.01 -0.61 0.71 -0.87 0.00 0.00 176.83 176.84 1f5q h THR 47 N 0.00 1.31 -0.14 2.95 1.35 -1.88 -2.19 112.91 114.31 1f5q h THR 47 Ca -0.00 -1.86 -0.02 0.00 -0.55 0.00 0.00 66.41 63.98 1f5q h THR 47 Cb 0.42 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1f5q h THR 47 CO 0.00 0.58 0.03 0.00 -0.25 0.00 0.00 175.52 175.88 1f5q h ALA 48 N 0.85 0.18 -0.14 6.62 0.00 -1.81 -1.67 119.26 123.29 1f5q h ALA 48 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1f5q h ALA 48 Cb 1.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1f5q h ALA 48 CO 0.12 -0.17 -0.13 0.82 0.00 0.00 0.00 179.25 179.89 1f5q h ILE 49 N 0.01 0.63 0.00 0.00 1.08 -1.46 -0.99 117.51 116.78 1f5q h ILE 49 Ca 0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1f5q h ILE 49 Cb 0.28 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1f5q h ILE 49 CO 0.00 0.00 -0.00 0.03 -0.69 0.00 0.00 178.15 177.49 1f5q h ARG 50 N -0.16 0.00 0.13 2.37 3.08 -1.29 -2.51 114.38 116.00 1f5q h ARG 50 Ca 0.09 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.85 1f5q h ARG 50 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1f5q h ARG 50 CO -0.23 0.00 -1.47 1.49 -1.07 0.00 0.00 179.97 178.70 1f5q h GLU 51 N 0.00 0.28 0.04 0.04 4.81 -0.32 -2.96 114.58 116.46 1f5q h GLU 51 Ca -0.00 -0.48 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1f5q h GLU 51 Cb 0.26 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 1f5q h GLU 51 CO 0.00 1.23 -0.32 0.82 -0.73 0.00 0.00 179.01 180.01 1f5q h ILE 52 N -0.21 0.31 0.00 2.32 2.04 -0.96 0.20 117.51 121.21 1f5q h ILE 52 Ca -0.31 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1f5q h ILE 52 Cb 1.83 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1f5q h ILE 52 CO 0.09 0.00 0.00 0.28 0.00 0.00 0.00 178.15 178.52 1f5q h SER 53 N -0.49 0.00 0.00 1.72 0.02 -1.60 0.37 113.55 113.57 1f5q h SER 53 Ca 0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1f5q h SER 53 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1f5q h SER 53 CO -0.24 0.00 -0.22 0.25 -1.14 0.00 0.00 176.83 175.48 1f5q h LEU 54 N 0.00 0.00 -1.17 5.07 5.85 -1.02 -3.37 115.31 120.66 1f5q h LEU 54 Ca 0.00 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.14 1f5q h LEU 54 Cb 0.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1f5q h LEU 54 CO 0.00 0.89 0.11 -0.07 -0.34 0.00 0.00 178.44 179.03 1f5q h LEU 55 N -1.00 0.63 -0.90 2.25 3.38 -0.16 -2.59 115.31 116.92 1f5q h LEU 55 Ca -0.05 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 57.95 1f5q h LEU 55 Cb 0.69 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 1f5q h LEU 55 CO -0.03 0.63 0.52 0.50 0.09 0.00 0.00 178.44 180.16 1f5q h LYS 56 N 0.67 0.77 0.00 1.13 3.64 -1.11 -0.30 116.57 121.36 1f5q h LYS 56 Ca 0.15 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1f5q h LYS 56 Cb 0.26 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1f5q h LYS 56 CO -0.00 0.51 0.00 0.93 -2.27 0.00 0.00 179.45 178.62 1f5q h GLU 57 N 0.79 0.00 -3.68 1.90 5.08 -1.63 -3.39 114.58 113.65 1f5q h GLU 57 Ca 0.47 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 58.03 1f5q h GLU 57 Cb 0.55 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.53 1f5q h GLU 57 CO -0.30 0.00 0.42 -0.51 -1.00 0.00 0.00 179.01 177.61 1f5q s LEU 58 N -6.11 6.37 -0.61 1.33 1.43 -0.12 -4.97 118.68 116.01 1f5q s LEU 58 Ca 0.02 -3.37 -0.07 0.00 -1.03 0.00 0.00 54.13 49.69 1f5q s LEU 58 Cb 0.08 -2.22 0.16 0.00 0.03 0.00 0.00 46.19 44.24 1f5q s LEU 58 CO 0.56 -0.37 0.46 0.21 0.23 0.00 0.00 176.35 177.44 1f5q s ASN 59 N 1.58 5.68 -0.09 2.29 3.84 -1.26 -4.83 114.94 122.15 1f5q s ASN 59 Ca 0.29 -2.50 -0.07 0.00 0.21 0.00 0.00 52.86 50.79 1f5q s ASN 59 Cb -0.10 -1.97 0.03 0.00 -0.55 0.00 0.00 41.25 38.66 1f5q s ASN 59 CO -0.08 -0.52 0.23 -2.28 -2.79 0.00 0.00 177.10 171.67 1f5q s HIS 60 N 0.47 -0.27 0.62 0.43 2.46 -1.26 -5.04 115.29 112.70 1f5q s HIS 60 Ca 0.13 0.65 0.27 0.00 0.47 0.00 0.00 55.06 56.58 1f5q s HIS 60 Cb -0.20 0.07 1.37 0.00 -0.13 0.00 0.00 32.58 33.69 1f5q s HIS 60 CO -0.04 -0.15 1.78 -1.00 -2.47 0.00 0.00 174.74 172.86 1f5q h PRO 61 N 6.21 0.00 -0.65 2.88 0.13 -2.00 0.78 132.00 139.36 1f5q h PRO 61 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1f5q h PRO 61 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1f5q h PRO 61 CO 0.37 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.23 1f5q n ASN 62 N -3.31 3.92 -3.84 1.44 3.02 -1.26 -4.81 115.26 110.42 1f5q n ASN 62 Ca 0.06 -2.46 -0.19 0.00 -0.03 0.00 0.00 54.58 51.95 1f5q n ASN 62 Cb 0.68 -0.55 -0.16 0.00 -0.61 0.00 0.00 39.78 39.14 1f5q n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1f5q s ILE 63 N -1.96 0.38 -0.39 2.41 1.01 0.27 -0.61 121.20 122.30 1f5q s ILE 63 Ca 0.38 -0.00 -0.33 0.00 0.00 0.00 0.00 60.65 60.69 1f5q s ILE 63 Cb 0.26 -0.45 -0.11 0.00 0.01 0.00 0.00 42.46 42.17 1f5q s ILE 63 CO 0.15 0.20 2.25 0.52 0.00 0.00 0.00 174.94 178.06 1f5q n VAL 64 N 4.27 0.16 -2.34 2.92 0.31 -0.44 -4.57 118.33 118.64 1f5q n VAL 64 Ca -0.22 -0.32 -0.42 0.00 -0.01 0.00 0.00 64.34 63.37 1f5q n VAL 64 Cb 0.51 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.63 1f5q n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1f5q s LYS 65 N 6.62 4.29 -0.09 5.55 2.20 -1.26 -4.90 119.74 132.14 1f5q s LYS 65 Ca 1.09 1.80 -0.30 0.00 -0.36 0.00 0.00 55.97 58.20 1f5q s LYS 65 Cb -0.76 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 31.88 1f5q s LYS 65 CO 0.45 -0.58 1.22 -1.17 -0.36 0.00 0.00 175.35 174.91 1f5q s LEU 66 N 2.72 4.25 -0.08 5.43 2.96 -1.26 -2.30 118.68 130.40 1f5q s LEU 66 Ca 0.59 1.77 0.01 0.00 -0.22 0.00 0.00 54.13 56.28 1f5q s LEU 66 Cb -0.27 -3.55 -0.25 0.00 0.50 0.00 0.00 46.19 42.62 1f5q s LEU 66 CO 0.22 -0.64 0.53 -0.07 -1.32 0.00 0.00 176.35 175.07 1f5q h LEU 67 N 8.68 0.27 -7.16 -0.68 3.38 -0.21 -3.49 115.31 116.11 1f5q h LEU 67 Ca -0.32 -0.57 0.16 0.00 0.09 0.00 0.00 57.88 57.24 1f5q h LEU 67 Cb 1.14 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 1f5q h LEU 67 CO 0.91 1.51 0.55 -0.62 0.09 0.00 0.00 178.44 180.88 1f5q s ASP 68 N -6.70 -0.28 -0.15 -0.43 2.15 -1.20 -5.02 116.67 105.05 1f5q s ASP 68 Ca -0.15 -0.10 -0.01 0.00 0.43 0.00 0.00 52.55 52.73 1f5q s ASP 68 Cb 0.07 0.36 0.04 0.00 -0.30 0.00 0.00 42.92 43.09 1f5q s ASP 68 CO 0.80 -0.61 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.46 1f5q s VAL 69 N -3.02 0.91 -0.07 1.11 1.01 -1.26 -1.25 120.40 117.83 1f5q s VAL 69 Ca 0.08 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1f5q s VAL 69 Cb -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1f5q s VAL 69 CO -0.06 0.12 -0.14 -0.63 0.00 0.00 0.00 175.10 174.39 1f5q s ILE 70 N 1.72 3.06 -0.30 2.22 1.01 -0.87 -4.97 121.20 123.07 1f5q s ILE 70 Ca 0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 1f5q s ILE 70 Cb -0.15 -2.22 0.04 0.00 0.01 0.00 0.00 42.46 40.14 1f5q s ILE 70 CO -0.07 0.58 0.03 -2.28 0.00 0.00 0.00 174.94 173.19 1f5q s HIS 71 N -0.49 3.21 -0.06 3.97 5.65 -1.26 -0.39 115.29 125.92 1f5q s HIS 71 Ca 0.06 -1.56 0.01 0.00 0.25 0.00 0.00 55.06 53.82 1f5q s HIS 71 Cb -0.12 -2.16 0.02 0.00 -1.18 0.00 0.00 32.58 29.14 1f5q s HIS 71 CO 0.02 -0.74 -0.06 -0.08 -0.65 0.00 0.00 174.74 173.23 1f5q s THR 72 N 1.34 0.69 0.00 0.89 -1.32 -0.72 -5.02 115.64 111.51 1f5q s THR 72 Ca -0.02 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1f5q s THR 72 Cb -0.19 -0.71 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1f5q s THR 72 CO -0.00 0.27 0.00 -0.62 -2.21 0.00 0.00 174.62 172.06 1f5q n GLU 73 N 4.26 0.00 -0.55 7.08 1.02 -1.26 -1.35 120.64 129.83 1f5q n GLU 73 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1f5q n GLU 73 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1f5q n GLU 73 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1f5q n ASN 74 N 3.41 0.04 -4.37 1.62 6.94 -1.26 -5.07 115.26 116.57 1f5q n ASN 74 Ca 0.00 -1.87 -0.19 0.00 -0.02 0.00 0.00 54.58 52.50 1f5q n ASN 74 Cb 0.00 -0.18 -0.10 0.00 -2.36 0.00 0.00 39.78 37.14 1f5q n ASN 74 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1f5q s LYS 75 N 0.00 1.42 -0.18 -3.83 1.02 -0.46 -0.64 119.74 117.06 1f5q s LYS 75 Ca 0.02 -1.69 -0.05 0.00 0.02 0.00 0.00 55.97 54.26 1f5q s LYS 75 Cb 0.02 -0.97 0.06 0.00 -0.52 0.00 0.00 37.83 36.43 1f5q s LYS 75 CO -0.01 0.03 0.09 -1.17 -0.92 0.00 0.00 175.35 173.38 1f5q s LEU 76 N -3.36 0.36 -0.10 3.17 2.96 -0.46 -1.76 118.68 119.49 1f5q s LEU 76 Ca 0.27 -0.68 -0.18 0.00 -0.22 0.00 0.00 54.13 53.32 1f5q s LEU 76 Cb 0.03 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 1f5q s LEU 76 CO 0.09 -0.36 0.47 -0.31 -1.32 0.00 0.00 176.35 174.92 1f5q s TYR 77 N 2.14 3.54 -0.32 5.38 1.51 0.48 -2.03 117.35 128.04 1f5q s TYR 77 Ca 0.03 0.90 -0.12 0.00 -1.01 0.00 0.00 57.07 56.87 1f5q s TYR 77 Cb -0.16 -2.52 -0.02 0.00 -0.11 0.00 0.00 41.96 39.15 1f5q s TYR 77 CO -0.12 0.23 0.21 -0.51 -1.11 0.00 0.00 175.55 174.25 1f5q s LEU 78 N 0.41 4.30 -0.38 -1.29 2.01 0.13 -2.04 118.68 121.81 1f5q s LEU 78 Ca 0.25 -0.33 -0.16 0.00 0.01 0.00 0.00 54.13 53.90 1f5q s LEU 78 Cb -0.15 -2.11 0.00 0.00 0.01 0.00 0.00 46.19 43.95 1f5q s LEU 78 CO 0.11 -0.18 0.40 -0.69 1.01 0.00 0.00 176.35 177.00 1f5q s VAL 79 N 1.71 5.13 -0.03 -1.59 1.01 -0.38 -0.22 120.40 126.02 1f5q s VAL 79 Ca 0.06 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1f5q s VAL 79 Cb -0.17 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1f5q s VAL 79 CO 0.10 -0.26 -0.14 -0.36 0.00 0.00 0.00 175.10 174.44 1f5q s PHE 80 N 2.08 2.71 0.17 5.22 0.08 0.32 0.59 117.98 129.16 1f5q s PHE 80 Ca 0.12 -0.15 -0.33 0.00 0.12 0.00 0.00 56.93 56.68 1f5q s PHE 80 Cb -0.17 -1.60 -0.14 0.00 -0.57 0.00 0.00 43.02 40.54 1f5q s PHE 80 CO 0.13 0.22 1.47 -0.85 -0.10 0.00 0.00 175.22 176.09 1f5q n GLU 81 N 2.10 1.93 -2.76 0.44 0.28 -0.97 -0.74 120.64 120.93 1f5q n GLU 81 Ca -0.17 0.69 -0.41 0.00 -0.16 0.00 0.00 57.16 57.11 1f5q n GLU 81 Cb 0.52 -2.40 -0.04 0.00 1.43 0.00 0.00 31.44 30.95 1f5q n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1f5q s PHE 82 N 0.51 3.75 -0.04 -1.84 5.36 -1.26 -4.60 117.98 119.86 1f5q s PHE 82 Ca 0.76 1.72 0.07 0.00 -0.96 0.00 0.00 56.93 58.52 1f5q s PHE 82 Cb -0.72 -3.04 -0.02 0.00 -0.34 0.00 0.00 43.02 38.90 1f5q s PHE 82 CO 0.43 0.14 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.58 1f5q s LEU 83 N 0.32 2.14 0.22 6.12 1.02 -1.26 -4.92 118.68 122.32 1f5q s LEU 83 Ca 0.47 -0.45 -0.10 0.00 0.02 0.00 0.00 54.13 54.07 1f5q s LEU 83 Cb -0.22 -1.38 0.31 0.00 0.02 0.00 0.00 46.19 44.92 1f5q s LEU 83 CO 0.28 0.29 1.68 0.45 0.02 0.00 0.00 176.35 179.07 1f5q h HIS 84 N 5.71 0.06 -1.87 0.29 3.86 -1.97 -3.47 115.15 117.76 1f5q h HIS 84 Ca -0.39 0.04 0.25 0.00 -1.16 0.00 0.00 60.37 59.12 1f5q h HIS 84 Cb 1.15 0.07 -0.10 0.00 1.06 0.00 0.00 27.41 29.58 1f5q h HIS 84 CO 0.42 -0.12 0.67 1.14 0.86 0.00 0.00 177.93 180.89 1f5q s GLN 85 N -6.13 0.77 0.80 2.45 -2.07 -1.22 -5.06 119.66 109.20 1f5q s GLN 85 Ca -0.13 -0.42 -0.06 0.00 -1.82 0.00 0.00 55.36 52.92 1f5q s GLN 85 Cb 0.19 0.26 0.14 0.00 -1.09 0.00 0.00 33.01 32.52 1f5q s GLN 85 CO 0.74 -0.35 1.10 0.16 -1.32 0.00 0.00 175.29 175.62 1f5q s ASP 86 N -2.95 3.99 0.00 12.60 -4.77 -1.26 -0.64 116.67 123.65 1f5q s ASP 86 Ca 0.13 -0.06 0.19 0.00 -3.30 0.00 0.00 52.55 49.51 1f5q s ASP 86 Cb 0.02 -0.24 1.15 0.00 -1.09 0.00 0.00 42.92 42.76 1f5q s ASP 86 CO -0.01 -2.12 1.60 -0.11 0.70 0.00 0.00 175.17 175.23 1f5q n LEU 87 N -3.15 0.00 0.07 2.11 7.94 0.52 -3.31 117.00 121.18 1f5q n LEU 87 Ca 0.14 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.82 1f5q n LEU 87 Cb 0.60 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.40 1f5q n LEU 87 CO 0.45 0.00 -0.52 0.50 -1.11 0.00 0.00 177.39 176.71 1f5q h LYS 88 N 0.00 0.36 0.28 1.96 1.63 -1.84 -3.20 116.57 115.76 1f5q h LYS 88 Ca 0.00 -0.62 -0.01 0.00 -0.85 0.00 0.00 60.65 59.16 1f5q h LYS 88 Cb 0.00 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1f5q h LYS 88 CO 0.00 1.27 -0.13 0.87 -3.45 0.00 0.00 179.45 178.01 1f5q h LYS 89 N 0.10 -0.36 -1.49 1.90 1.79 -1.93 0.30 116.57 116.88 1f5q h LYS 89 Ca -0.33 0.02 0.49 0.00 -2.18 0.00 0.00 60.65 58.65 1f5q h LYS 89 Cb 2.09 0.08 -0.12 0.00 -1.58 0.00 0.00 32.23 32.70 1f5q h LYS 89 CO 0.17 -0.24 1.00 0.34 -1.08 0.00 0.00 179.45 179.64 1f5q n PHE 90 N -3.15 0.51 -0.08 -1.35 7.35 -1.25 0.10 117.46 119.58 1f5q n PHE 90 Ca -0.05 0.51 -0.15 0.00 -0.76 0.00 0.00 57.45 57.00 1f5q n PHE 90 Cb 0.15 -0.96 -0.12 0.00 0.35 0.00 0.00 39.48 38.90 1f5q n PHE 90 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1f5q h MET 91 N 0.00 0.00 0.00 -4.13 2.86 -1.52 -3.31 114.93 108.83 1f5q h MET 91 Ca 0.87 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.51 1f5q h MET 91 Cb 3.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.66 1f5q h MET 91 CO -0.34 0.93 0.00 -0.25 1.06 0.00 0.00 176.91 178.32 1f5q n ASP 92 N -4.57 0.00 -2.77 1.22 10.43 0.11 -1.49 116.55 119.48 1f5q n ASP 92 Ca -0.16 0.92 -0.20 0.00 2.57 0.00 0.00 54.79 57.92 1f5q n ASP 92 Cb 0.51 -0.42 -0.06 0.00 1.84 0.00 0.00 41.12 42.99 1f5q n ASP 92 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1f5q n ALA 93 N -2.14 5.40 0.00 2.24 0.00 0.47 -2.50 120.51 123.98 1f5q n ALA 93 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.40 1f5q n ALA 93 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 16.66 1f5q n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f5q n SER 94 N 3.42 0.00 -0.06 0.00 2.88 -1.13 -4.83 113.62 113.90 1f5q n SER 94 Ca 0.46 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.93 1f5q n SER 94 Cb 0.37 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.82 1f5q n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5q h ALA 95 N 0.00 -0.06 -0.39 -1.46 0.00 -0.95 0.28 119.26 116.69 1f5q h ALA 95 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1f5q h ALA 95 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1f5q h ALA 95 CO 0.00 -0.63 0.00 1.28 0.00 0.00 0.00 179.25 179.90 1f5q n LEU 96 N -5.36 0.00 0.31 0.00 4.77 -1.26 0.21 117.00 115.66 1f5q n LEU 96 Ca -0.00 0.86 0.20 0.00 -0.03 0.00 0.00 56.01 57.04 1f5q n LEU 96 Cb 0.28 -0.40 0.99 0.00 -2.33 0.00 0.00 43.42 41.96 1f5q n LEU 96 CO 0.15 -0.40 1.10 0.00 -1.33 0.00 0.00 177.39 176.91 1f5q h THR 97 N 0.00 0.01 0.00 -5.08 1.03 -1.98 -3.47 112.91 103.42 1f5q h THR 97 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 1f5q h THR 97 Cb 0.00 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.30 1f5q h THR 97 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 1f5q n GLY 98 N -0.60 2.32 3.03 2.99 0.00 0.56 -4.69 105.19 108.79 1f5q n GLY 98 Ca -0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 1f5q n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f5q s ILE 99 N 0.00 -0.74 -0.10 -0.61 1.01 -1.26 -4.51 121.20 114.98 1f5q s ILE 99 Ca 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 60.65 60.22 1f5q s ILE 99 Cb 0.00 -0.87 -0.18 0.00 0.01 0.00 0.00 42.46 41.42 1f5q s ILE 99 CO 0.00 -0.07 1.38 -0.81 0.00 0.00 0.00 174.94 175.44 1f5q n PRO 100 N 5.39 0.64 0.03 2.79 -0.04 -1.26 -4.70 135.00 137.84 1f5q n PRO 100 Ca -0.03 0.23 -0.14 0.00 -0.04 0.00 0.00 63.50 63.52 1f5q n PRO 100 Cb 0.50 -1.82 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 1f5q n PRO 100 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1f5q h LEU 101 N 4.71 -1.55 -0.33 1.53 6.46 -1.99 0.76 115.31 124.90 1f5q h LEU 101 Ca -0.48 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1f5q h LEU 101 Cb 1.36 0.60 0.00 0.00 -0.73 0.00 0.00 40.66 41.90 1f5q h LEU 101 CO 0.81 -0.49 0.84 -0.65 -0.62 0.00 0.00 178.44 178.33 1f5q h PRO 102 N -0.60 0.00 0.00 5.25 0.11 -1.98 0.93 132.00 135.72 1f5q h PRO 102 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1f5q h PRO 102 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1f5q h PRO 102 CO -0.38 0.00 -0.07 1.25 -0.21 0.00 0.00 178.00 178.59 1f5q h LEU 103 N 0.00 0.00 -0.94 2.35 5.85 -1.18 -3.02 115.31 118.38 1f5q h LEU 103 Ca 0.00 0.00 0.33 0.00 0.84 0.00 0.00 57.88 59.05 1f5q h LEU 103 Cb 1.68 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.54 1f5q h LEU 103 CO 0.00 0.44 0.28 -0.38 -0.34 0.00 0.00 178.44 178.44 1f5q n ILE 104 N -4.24 -0.39 0.45 4.05 5.41 0.31 0.02 119.36 124.96 1f5q n ILE 104 Ca -0.01 1.97 -0.18 0.00 1.00 0.00 0.00 62.75 65.53 1f5q n ILE 104 Cb 0.04 -3.05 -0.09 0.00 -0.71 0.00 0.00 39.64 35.83 1f5q n ILE 104 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1f5q h LYS 105 N 0.00 -1.10 0.00 0.38 1.57 -1.18 -1.36 116.57 114.88 1f5q h LYS 105 Ca 0.69 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 1f5q h LYS 105 Cb 1.68 0.25 0.00 0.00 0.08 0.00 0.00 32.23 34.24 1f5q h LYS 105 CO -0.79 -0.72 0.00 0.45 -0.57 0.00 0.00 179.45 177.81 1f5q n SER 106 N -5.55 0.00 -0.30 0.86 2.88 0.10 0.54 113.62 112.16 1f5q n SER 106 Ca -0.15 0.85 0.28 0.00 -1.33 0.00 0.00 58.87 58.52 1f5q n SER 106 Cb 0.45 -0.35 0.50 0.00 -0.75 0.00 0.00 64.21 64.07 1f5q n SER 106 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1f5q n TYR 107 N -2.06 0.82 -0.01 0.66 4.02 0.20 0.15 117.16 120.94 1f5q n TYR 107 Ca 0.00 0.83 -0.16 0.00 -0.01 0.00 0.00 57.90 58.55 1f5q n TYR 107 Cb 0.00 -1.24 -0.10 0.00 -0.02 0.00 0.00 39.34 37.97 1f5q n TYR 107 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1f5q h LEU 108 N 0.00 0.47 -1.10 7.72 5.85 -0.00 -2.66 115.31 125.58 1f5q h LEU 108 Ca 0.70 -0.73 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1f5q h LEU 108 Cb 1.99 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.83 1f5q h LEU 108 CO -0.54 1.13 0.61 0.15 -0.34 0.00 0.00 178.44 179.45 1f5q h PHE 109 N -0.15 1.14 -0.12 1.25 3.04 0.67 -1.05 116.94 121.73 1f5q h PHE 109 Ca -0.05 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 1f5q h PHE 109 Cb 1.18 -0.39 -0.00 0.00 2.56 0.00 0.00 35.95 39.30 1f5q h PHE 109 CO 0.14 0.71 -0.03 1.96 -2.02 0.00 0.00 178.31 179.08 1f5q h GLN 110 N 1.22 0.22 -0.35 1.11 4.20 -0.76 -2.89 115.11 117.86 1f5q h GLN 110 Ca 0.34 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1f5q h GLN 110 Cb -0.11 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1f5q h GLN 110 CO -0.08 0.52 0.23 -0.07 -0.67 0.00 0.00 178.83 178.76 1f5q h LEU 111 N -0.09 0.40 0.00 1.46 3.38 -1.25 0.19 115.31 119.39 1f5q h LEU 111 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1f5q h LEU 111 Cb 0.44 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1f5q h LEU 111 CO 0.01 0.29 0.00 0.18 0.09 0.00 0.00 178.44 179.01 1f5q n LEU 112 N -4.85 0.00 -0.10 1.67 4.32 -0.42 0.03 117.00 117.66 1f5q n LEU 112 Ca -0.00 0.34 -0.23 0.00 -0.02 0.00 0.00 56.01 56.10 1f5q n LEU 112 Cb 0.02 -0.34 -0.12 0.00 -1.62 0.00 0.00 43.42 41.36 1f5q n LEU 112 CO 0.34 -0.34 -1.05 0.00 -1.22 0.00 0.00 177.39 175.12 1f5q n GLN 113 N -1.34 0.64 -0.11 3.23 6.02 0.60 -2.65 117.38 123.76 1f5q n GLN 113 Ca 0.00 0.32 -0.09 0.00 -0.01 0.00 0.00 57.00 57.21 1f5q n GLN 113 Cb 0.00 -1.61 0.05 0.00 1.02 0.00 0.00 30.24 29.71 1f5q n GLN 113 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1f5q h GLY 114 N 0.17 0.94 1.09 1.08 0.00 -0.45 -1.01 103.07 104.88 1f5q h GLY 114 Ca -0.53 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 45.92 1f5q h GLY 114 CO -0.18 0.74 0.21 -2.00 0.00 0.00 0.00 176.54 175.31 1f5q h LEU 115 N 0.75 1.07 -0.73 3.11 5.85 -0.57 -0.21 115.31 124.57 1f5q h LEU 115 Ca 0.10 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 1f5q h LEU 115 Cb 0.77 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1f5q h LEU 115 CO 0.06 1.00 -0.05 0.00 -0.34 0.00 0.00 178.44 179.11 1f5q h ALA 116 N 1.13 0.93 -0.46 1.25 0.00 -1.25 -1.83 119.26 119.02 1f5q h ALA 116 Ca 0.23 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1f5q h ALA 116 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1f5q h ALA 116 CO -0.00 0.63 0.10 0.35 0.00 0.00 0.00 179.25 180.33 1f5q h PHE 117 N 0.84 0.79 0.63 0.00 3.57 -0.75 -2.68 116.94 119.33 1f5q h PHE 117 Ca 0.15 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1f5q h PHE 117 Cb 0.57 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1f5q h PHE 117 CO 0.03 0.72 -0.40 0.00 -2.23 0.00 0.00 178.31 176.44 1f5q h HIS 119 N -0.97 0.00 0.00 0.00 3.86 -1.39 0.65 115.15 117.30 1f5q h HIS 119 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1f5q h HIS 119 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1f5q h HIS 119 CO -0.11 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.13 1f5q n SER 120 N -3.74 0.00 -0.59 2.45 2.88 -0.90 -2.66 113.62 111.06 1f5q n SER 120 Ca 0.01 -0.75 0.06 0.00 -1.33 0.00 0.00 58.87 56.86 1f5q n SER 120 Cb 0.28 -0.07 0.12 0.00 -0.75 0.00 0.00 64.21 63.80 1f5q n SER 120 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1f5q n HIS 121 N -1.07 0.00 -3.86 0.66 8.25 0.23 -5.00 115.22 114.43 1f5q n HIS 121 Ca 0.20 -0.96 -0.31 0.00 -0.26 0.00 0.00 57.72 56.40 1f5q n HIS 121 Cb 0.13 -0.17 0.01 0.00 1.12 0.00 0.00 29.99 31.08 1f5q n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1f5q n ARG 122 N -0.76 -1.92 -3.82 -0.41 1.74 -1.09 -4.60 116.66 105.79 1f5q n ARG 122 Ca 0.13 0.38 -0.21 0.00 -0.77 0.00 0.00 57.85 57.38 1f5q n ARG 122 Cb 0.76 -4.06 -0.17 0.00 -1.02 0.00 0.00 32.46 27.96 1f5q n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1f5q s VAL 123 N -3.70 0.26 -0.14 1.55 1.01 -1.11 -0.07 120.40 118.21 1f5q s VAL 123 Ca 0.28 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 1f5q s VAL 123 Cb -0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1f5q s VAL 123 CO 0.89 0.22 -0.04 -0.76 0.00 0.00 0.00 175.10 175.41 1f5q s LEU 124 N 1.70 3.26 -0.05 3.92 1.43 0.08 -3.68 118.68 125.34 1f5q s LEU 124 Ca 0.00 -0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.75 1f5q s LEU 124 Cb -0.13 -1.78 -0.20 0.00 0.03 0.00 0.00 46.19 44.11 1f5q s LEU 124 CO -0.04 0.20 1.10 -0.74 0.23 0.00 0.00 176.35 177.11 1f5q h HIS 125 N 6.45 -0.05 0.00 0.29 -0.00 -1.92 -1.74 115.15 118.18 1f5q h HIS 125 Ca -0.34 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1f5q h HIS 125 Cb 1.19 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1f5q h HIS 125 CO 0.54 0.52 0.00 0.54 -0.00 0.00 0.00 177.93 179.53 1f5q n ARG 126 N -4.83 -0.50 -2.40 5.26 1.74 -1.26 -3.13 116.66 111.54 1f5q n ARG 126 Ca -0.09 0.12 -0.01 0.00 -0.77 0.00 0.00 57.85 57.11 1f5q n ARG 126 Cb 0.29 -3.66 0.06 0.00 -1.02 0.00 0.00 32.46 28.14 1f5q n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1f5q n ASP 127 N -0.25 0.02 -4.69 0.55 2.03 -1.26 -4.97 116.55 107.98 1f5q n ASP 127 Ca 0.00 -2.09 -0.42 0.00 0.52 0.00 0.00 54.79 52.80 1f5q n ASP 127 Cb 0.12 0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 40.58 1f5q n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1f5q s LEU 128 N -3.04 4.34 0.05 -2.67 1.43 -1.26 -4.87 118.68 112.67 1f5q s LEU 128 Ca 0.18 2.30 -0.27 0.00 -1.03 0.00 0.00 54.13 55.32 1f5q s LEU 128 Cb 0.34 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 43.08 1f5q s LEU 128 CO -0.09 -0.78 0.73 -1.59 0.23 0.00 0.00 176.35 174.86 1f5q s LYS 129 N 2.27 1.05 0.35 1.70 -2.85 -1.26 -4.84 119.74 116.16 1f5q s LYS 129 Ca 0.68 -0.25 0.09 0.00 -1.00 0.00 0.00 55.97 55.49 1f5q s LYS 129 Cb -0.36 0.49 0.82 0.00 -2.06 0.00 0.00 37.83 36.72 1f5q s LYS 129 CO 0.29 -0.43 1.85 -1.35 0.10 0.00 0.00 175.35 175.81 1f5q h PRO 130 N 2.20 0.67 -0.49 1.78 0.11 -1.93 -1.01 132.00 133.34 1f5q h PRO 130 Ca -0.28 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.93 1f5q h PRO 130 Cb 1.25 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1f5q h PRO 130 CO 0.35 0.44 0.56 1.96 -0.21 0.00 0.00 178.00 181.11 1f5q h GLN 131 N 0.69 0.00 -0.76 1.05 7.50 -1.96 -2.26 115.11 119.38 1f5q h GLN 131 Ca 0.48 0.00 -0.48 0.00 0.50 0.00 0.00 58.65 59.15 1f5q h GLN 131 Cb 0.79 0.00 -0.42 0.00 0.05 0.00 0.00 27.48 27.90 1f5q h GLN 131 CO -0.23 0.00 -0.89 0.27 -1.50 0.00 0.00 178.83 176.47 1f5q n ASN 132 N -3.60 4.01 -3.72 1.46 0.23 -0.38 -4.89 115.26 108.36 1f5q n ASN 132 Ca 0.09 -3.31 -0.30 0.00 -0.53 0.00 0.00 54.58 50.54 1f5q n ASN 132 Cb 0.75 -0.39 -0.13 0.00 -2.08 0.00 0.00 39.78 37.93 1f5q n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1f5q s LEU 133 N -3.63 2.69 0.53 -4.53 1.43 -0.85 -2.83 118.68 111.50 1f5q s LEU 133 Ca 0.44 -2.58 -0.17 0.00 -1.03 0.00 0.00 54.13 50.79 1f5q s LEU 133 Cb 0.39 -1.03 -0.07 0.00 0.03 0.00 0.00 46.19 45.51 1f5q s LEU 133 CO -0.00 -0.27 1.01 -0.76 0.23 0.00 0.00 176.35 176.56 1f5q s LEU 134 N 0.41 3.62 0.03 1.79 1.43 -1.05 -0.36 118.68 124.56 1f5q s LEU 134 Ca 0.17 1.69 -0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1f5q s LEU 134 Cb -0.24 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.43 1f5q s LEU 134 CO -0.00 -0.78 -0.03 0.27 0.23 0.00 0.00 176.35 176.03 1f5q s ILE 135 N -2.48 0.20 0.30 -0.59 -4.36 0.19 -0.93 121.20 113.53 1f5q s ILE 135 Ca 0.61 -1.26 0.02 0.00 -0.26 0.00 0.00 60.65 59.76 1f5q s ILE 135 Cb -0.12 -0.75 -0.01 0.00 1.25 0.00 0.00 42.46 42.82 1f5q s ILE 135 CO 0.31 -0.67 0.06 -0.46 0.24 0.00 0.00 174.94 174.42 1f5q n ASN 136 N 1.03 1.81 0.00 4.36 0.23 -1.10 -3.42 115.26 118.18 1f5q n ASN 136 Ca -0.20 -2.46 0.06 0.00 -0.53 0.00 0.00 54.58 51.45 1f5q n ASN 136 Cb 0.57 0.52 0.35 0.00 -2.08 0.00 0.00 39.78 39.14 1f5q n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1f5q n THR 137 N -0.70 0.20 -0.02 5.53 -2.24 -1.26 -3.08 114.28 112.71 1f5q n THR 137 Ca -0.08 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.83 1f5q n THR 137 Cb 0.42 -0.85 -0.17 0.00 -2.10 0.00 0.00 70.33 67.63 1f5q n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f5q n GLU 138 N -1.08 0.66 0.00 -0.78 1.02 -1.26 -4.63 120.64 114.57 1f5q n GLU 138 Ca 0.08 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1f5q n GLU 138 Cb 0.06 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1f5q n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f5q n GLY 139 N 1.35 1.10 3.67 0.62 0.00 -1.18 -3.97 105.19 106.79 1f5q n GLY 139 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1f5q n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5q s ALA 140 N -2.00 3.54 -0.21 4.61 0.00 -1.26 -4.78 121.76 121.66 1f5q s ALA 140 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1f5q s ALA 140 Cb 0.00 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1f5q s ALA 140 CO 0.00 -0.35 -0.07 -1.50 0.00 0.00 0.00 175.76 173.84 1f5q s ILE 141 N 1.43 3.18 0.29 0.00 2.07 -1.26 -2.70 121.20 124.21 1f5q s ILE 141 Ca 0.22 -0.56 0.08 0.00 -1.41 0.00 0.00 60.65 58.98 1f5q s ILE 141 Cb -0.15 -2.43 -0.03 0.00 0.13 0.00 0.00 42.46 39.97 1f5q s ILE 141 CO 0.09 0.45 0.19 -0.54 -1.91 0.00 0.00 174.94 173.22 1f5q s LYS 142 N 1.38 2.72 -0.04 3.50 1.02 -0.10 -4.57 119.74 123.64 1f5q s LYS 142 Ca 0.05 -1.23 -0.23 0.00 0.02 0.00 0.00 55.97 54.57 1f5q s LYS 142 Cb -0.14 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1f5q s LYS 142 CO -0.04 0.27 0.70 -0.51 -0.92 0.00 0.00 175.35 174.85 1f5q s LEU 143 N -3.86 4.35 0.13 3.17 1.43 0.22 -2.54 118.68 121.57 1f5q s LEU 143 Ca 0.36 1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 54.65 1f5q s LEU 143 Cb -0.06 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 1f5q s LEU 143 CO 0.24 -0.07 0.09 0.00 0.23 0.00 0.00 176.35 176.84 1f5q s ALA 144 N 0.57 0.66 -0.50 4.21 0.00 -1.13 -1.33 121.76 124.25 1f5q s ALA 144 Ca 0.37 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1f5q s ALA 144 Cb -0.18 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.76 1f5q s ALA 144 CO 0.19 -0.51 0.53 -3.47 0.00 0.00 0.00 175.76 172.49 1f5q n ASP 145 N -0.10 -6.63 -1.60 0.00 -0.08 -1.26 -4.77 116.55 102.11 1f5q n ASP 145 Ca -0.07 0.11 -0.11 0.00 -1.51 0.00 0.00 54.79 53.22 1f5q n ASP 145 Cb 0.63 -4.44 0.06 0.00 2.34 0.00 0.00 41.12 39.71 1f5q n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1f5q n PHE 146 N -1.17 1.24 0.27 -0.67 3.01 -1.26 -4.54 117.46 114.34 1f5q n PHE 146 Ca 0.03 -1.29 0.13 0.00 1.01 0.00 0.00 57.45 57.33 1f5q n PHE 146 Cb 0.45 -0.64 0.77 0.00 -0.01 0.00 0.00 39.48 40.05 1f5q n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1f5q h GLY 147 N 2.74 0.00 -0.92 1.37 0.00 -1.91 -2.86 103.07 101.50 1f5q h GLY 147 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 1f5q h GLY 147 CO 0.50 0.00 -0.07 1.04 0.00 0.00 0.00 176.54 178.01 1f5q n LEU 148 N -3.78 3.14 -4.90 3.11 4.77 -1.26 -4.02 117.00 114.04 1f5q n LEU 148 Ca -0.02 -3.27 -0.28 0.00 -0.03 0.00 0.00 56.01 52.41 1f5q n LEU 148 Cb 0.18 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1f5q n LEU 148 CO 0.30 0.86 0.59 0.00 -1.33 0.00 0.00 177.39 177.81 1f5q s ALA 149 N -2.96 3.20 -0.14 -1.18 0.00 -1.08 -4.66 121.76 114.94 1f5q s ALA 149 Ca 0.38 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1f5q s ALA 149 Cb 0.33 -2.76 -0.00 0.00 0.00 0.00 0.00 23.12 20.69 1f5q s ALA 149 CO 0.03 -0.79 -0.17 0.50 0.00 0.00 0.00 175.76 175.33 1f5q s ARG 150 N -5.06 3.18 -0.06 0.00 3.52 -0.65 -0.12 118.95 119.75 1f5q s ARG 150 Ca 0.54 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1f5q s ARG 150 Cb -0.11 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.73 1f5q s ARG 150 CO 0.48 0.05 -0.16 0.00 -0.81 0.00 0.00 175.30 174.85 1f5q s ALA 151 N 0.72 1.53 -1.20 6.12 0.00 0.33 -0.74 121.76 128.52 1f5q s ALA 151 Ca -0.07 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1f5q s ALA 151 Cb -0.16 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1f5q s ALA 151 CO 0.01 0.21 0.00 1.19 0.00 0.00 0.00 175.76 177.17 1f5q n PHE 152 N 3.51 -0.96 -0.10 0.00 3.01 0.91 -0.04 117.46 123.79 1f5q n PHE 152 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 1f5q n PHE 152 Cb 0.52 -2.69 0.00 0.00 -0.01 0.00 0.00 39.48 37.31 1f5q n PHE 152 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1f5q n GLY 153 N -0.57 0.77 3.47 1.37 0.00 -1.26 -5.05 105.19 103.92 1f5q n GLY 153 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1f5q n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f5q s VAL 154 N -2.38 3.87 0.33 1.61 1.01 0.95 -5.07 120.40 120.72 1f5q s VAL 154 Ca 0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.36 1f5q s VAL 154 Cb 0.00 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 1f5q s VAL 154 CO 0.00 0.47 1.06 -2.84 0.00 0.00 0.00 175.10 173.79 1f5q s PRO 155 N 0.63 4.43 0.21 2.72 0.02 -1.26 -0.51 135.00 141.24 1f5q s PRO 155 Ca -0.02 1.64 0.05 0.00 0.02 0.00 0.00 61.00 62.69 1f5q s PRO 155 Cb -0.14 -2.89 0.15 0.00 0.02 0.00 0.00 34.50 31.64 1f5q s PRO 155 CO 0.02 0.07 1.49 0.28 -0.33 0.00 0.00 177.00 178.53 1f5q h VAL 156 N 2.67 1.45 -2.24 3.83 2.07 -0.81 -3.46 116.25 119.77 1f5q h VAL 156 Ca -0.47 -2.30 -0.07 0.00 0.82 0.00 0.00 66.70 64.68 1f5q h VAL 156 Cb 1.21 2.23 -0.19 0.00 -1.52 0.00 0.00 31.29 33.02 1f5q h VAL 156 CO 0.65 0.67 0.10 -0.13 0.02 0.00 0.00 177.57 178.88 1f5q s ARG 157 N -3.49 1.00 0.45 1.57 0.52 -1.26 -4.56 118.95 113.17 1f5q s ARG 157 Ca -0.03 0.14 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 1f5q s ARG 157 Cb 0.11 0.47 0.00 0.00 0.52 0.00 0.00 34.95 36.05 1f5q s ARG 157 CO 0.80 -0.31 0.65 0.95 0.02 0.00 0.00 175.30 177.41 1f5q s THR 158 N -1.33 3.80 0.09 0.02 -4.23 -1.26 -4.68 115.64 108.04 1f5q s THR 158 Ca -0.11 -0.61 -0.19 0.00 -1.18 0.00 0.00 61.69 59.60 1f5q s THR 158 Cb -0.01 -3.39 -0.08 0.00 1.34 0.00 0.00 72.50 70.37 1f5q s THR 158 CO 0.08 -0.25 1.59 1.88 -0.54 0.00 0.00 174.62 177.38 1f5q h TYR 159 N 0.44 0.41 -0.36 3.99 0.99 -1.95 -3.35 116.97 117.14 1f5q h TYR 159 Ca -0.45 -0.05 0.12 0.00 2.00 0.00 0.00 58.73 60.35 1f5q h TYR 159 Cb 1.26 -0.12 -0.07 0.00 1.00 0.00 0.00 36.73 38.81 1f5q h TYR 159 CO 0.43 0.48 0.10 0.25 -0.00 0.00 0.00 178.16 179.42 1f5q n THR 160 N -4.73 -0.15 -1.74 -2.88 -2.24 -1.26 -0.20 114.28 101.08 1f5q n THR 160 Ca -0.03 0.77 -0.28 0.00 -2.27 0.00 0.00 64.05 62.24 1f5q n THR 160 Cb 0.17 -1.18 0.05 0.00 -2.10 0.00 0.00 70.33 67.27 1f5q n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1f5q n HIS 161 N -4.08 2.89 -3.54 4.78 8.25 -1.26 -4.95 115.22 117.31 1f5q n HIS 161 Ca 0.11 -2.52 -0.29 0.00 -0.26 0.00 0.00 57.72 54.76 1f5q n HIS 161 Cb 0.37 -0.77 -0.14 0.00 1.12 0.00 0.00 29.99 30.57 1f5q n HIS 161 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1f5q s GLU 162 N -3.68 0.46 -0.04 -0.41 0.41 0.72 -5.04 118.70 111.12 1f5q s GLU 162 Ca 0.56 -0.99 -0.00 0.00 -0.41 0.00 0.00 54.97 54.13 1f5q s GLU 162 Cb 0.45 -1.38 -0.01 0.00 -1.78 0.00 0.00 34.13 31.40 1f5q s GLU 162 CO 0.02 -1.10 0.28 0.28 -0.49 0.00 0.00 175.26 174.25 1f5q n VAL 163 N 4.63 0.00 -1.62 2.63 0.31 -1.26 -4.72 118.33 118.30 1f5q n VAL 163 Ca 0.02 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 1f5q n VAL 163 Cb 0.40 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.34 1f5q n VAL 163 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1f5q n VAL 164 N 1.09 2.60 -3.76 2.52 0.24 -1.26 -4.97 118.33 114.80 1f5q n VAL 164 Ca 0.03 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.34 61.55 1f5q n VAL 164 Cb 0.10 -1.20 -0.11 0.00 -1.47 0.00 0.00 33.84 31.16 1f5q n VAL 164 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1f5q n THR 165 N -0.62 1.24 0.00 3.34 5.66 -1.26 -5.00 114.28 117.64 1f5q n THR 165 Ca 0.10 -4.67 0.00 0.00 -3.05 0.00 0.00 64.05 56.42 1f5q n THR 165 Cb 0.40 -2.09 0.00 0.00 -1.55 0.00 0.00 70.33 67.09 1f5q n THR 165 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1f5q n LEU 166 N 1.96 0.00 0.18 1.09 4.77 -1.26 -3.84 117.00 119.90 1f5q n LEU 166 Ca 0.23 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 1f5q n LEU 166 Cb 0.38 -0.37 0.65 0.00 -2.33 0.00 0.00 43.42 41.75 1f5q n LEU 166 CO 0.25 -0.37 0.89 -0.50 -1.33 0.00 0.00 177.39 176.33 1f5q h TRP 167 N 0.00 0.00 0.00 -1.77 4.06 -1.84 -2.89 115.95 113.52 1f5q h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1f5q h TRP 167 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1f5q h TRP 167 CO 0.00 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.54 1f5q n TYR 168 N -2.39 0.00 -2.25 0.49 4.02 -1.25 -4.50 117.16 111.28 1f5q n TYR 168 Ca -0.01 -0.35 -0.42 0.00 -0.01 0.00 0.00 57.90 57.11 1f5q n TYR 168 Cb 0.09 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.34 1f5q n TYR 168 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1f5q s ARG 169 N -0.70 4.36 0.42 -0.72 3.52 -1.09 -4.14 118.95 120.60 1f5q s ARG 169 Ca 0.00 1.97 -0.26 0.00 -0.13 0.00 0.00 55.73 57.31 1f5q s ARG 169 Cb 0.00 -3.29 -0.09 0.00 -1.56 0.00 0.00 34.95 30.02 1f5q s ARG 169 CO 0.00 -0.38 1.37 0.00 -0.81 0.00 0.00 175.30 175.48 1f5q s ALA 170 N 1.11 3.28 0.32 6.12 0.00 -1.26 -4.85 121.76 126.47 1f5q s ALA 170 Ca 0.63 1.36 0.06 0.00 0.00 0.00 0.00 51.96 54.01 1f5q s ALA 170 Cb -0.34 -3.54 0.74 0.00 0.00 0.00 0.00 23.12 19.98 1f5q s ALA 170 CO 0.30 -1.00 1.81 -1.00 0.00 0.00 0.00 175.76 175.87 1f5q h PRO 171 N 2.55 0.75 -0.68 0.00 0.13 -1.94 -0.94 132.00 131.88 1f5q h PRO 171 Ca -0.50 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1f5q h PRO 171 Cb 1.25 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 1f5q h PRO 171 CO 0.62 0.50 0.44 1.05 -0.23 0.00 0.00 178.00 180.38 1f5q h GLU 172 N 0.78 0.86 -0.88 0.86 9.09 -1.90 0.19 114.58 123.57 1f5q h GLU 172 Ca 0.54 -0.05 0.01 0.00 0.05 0.00 0.00 59.36 59.91 1f5q h GLU 172 Cb 0.82 -0.19 -0.04 0.00 -1.65 0.00 0.00 28.75 27.68 1f5q h GLU 172 CO -0.31 0.57 0.58 0.82 0.05 0.00 0.00 179.01 180.72 1f5q h ILE 173 N 0.88 1.22 0.00 -1.06 2.04 -1.51 -0.44 117.51 118.64 1f5q h ILE 173 Ca 0.26 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1f5q h ILE 173 Cb -0.06 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 35.95 1f5q h ILE 173 CO -0.07 0.22 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 1f5q h LEU 174 N 1.19 0.00 -2.38 1.44 3.38 -0.68 -1.68 115.31 116.58 1f5q h LEU 174 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1f5q h LEU 174 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1f5q h LEU 174 CO -0.07 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.64 1f5q n LEU 175 N -2.92 3.53 -3.71 1.67 4.77 0.53 -4.90 117.00 115.97 1f5q n LEU 175 Ca 0.01 -1.77 -0.25 0.00 -0.03 0.00 0.00 56.01 53.96 1f5q n LEU 175 Cb 0.29 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1f5q n LEU 175 CO 0.26 0.75 0.16 0.61 -1.33 0.00 0.00 177.39 177.84 1f5q n GLY 176 N 1.27 -0.49 3.75 -0.72 0.00 -0.63 -1.86 105.19 106.51 1f5q n GLY 176 Ca 0.21 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 1f5q n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5q n LYS 178 N 1.68 0.66 -2.10 0.00 5.02 -1.26 -4.16 118.16 117.99 1f5q n LYS 178 Ca 0.01 -0.32 -0.12 0.00 -2.02 0.00 0.00 58.31 55.87 1f5q n LYS 178 Cb 0.45 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 34.01 1f5q n LYS 178 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1f5q n TYR 179 N -0.90 1.83 -2.31 2.13 4.02 -1.26 -5.06 117.16 115.60 1f5q n TYR 179 Ca 0.12 -2.01 -0.41 0.00 -0.01 0.00 0.00 57.90 55.59 1f5q n TYR 179 Cb 0.32 -0.28 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 1f5q n TYR 179 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1f5q s TYR 180 N -3.41 3.35 0.00 -0.72 -0.85 -1.26 -5.00 117.35 109.47 1f5q s TYR 180 Ca 0.41 1.53 0.00 0.00 -0.52 0.00 0.00 57.07 58.49 1f5q s TYR 180 Cb 0.38 -3.47 0.00 0.00 0.38 0.00 0.00 41.96 39.25 1f5q s TYR 180 CO -0.01 -1.19 0.00 0.45 -1.52 0.00 0.00 175.55 173.28 1f5q n SER 181 N 1.28 0.00 -0.12 -0.18 2.88 -1.26 -5.00 113.62 111.23 1f5q n SER 181 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1f5q n SER 181 Cb 0.43 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.42 1f5q n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1f5q h THR 182 N 0.00 0.82 -0.76 2.46 1.35 -1.96 -2.21 112.91 112.62 1f5q h THR 182 Ca 0.00 -0.13 0.22 0.00 -0.55 0.00 0.00 66.41 65.95 1f5q h THR 182 Cb 0.00 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 66.81 1f5q h THR 182 CO 0.00 0.07 0.77 0.00 -0.25 0.00 0.00 175.52 176.11 1f5q h ALA 183 N 1.67 2.57 0.00 6.62 0.00 -1.94 -0.69 119.26 127.50 1f5q h ALA 183 Ca 0.32 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1f5q h ALA 183 Cb 0.76 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1f5q h ALA 183 CO -0.09 -1.16 -0.43 -0.39 0.00 0.00 0.00 179.25 177.18 1f5q h VAL 184 N 0.00 1.07 -0.00 0.00 -1.51 -1.79 -2.42 116.25 111.60 1f5q h VAL 184 Ca 0.36 -1.59 -0.18 0.00 -1.23 0.00 0.00 66.70 64.07 1f5q h VAL 184 Cb 1.90 1.92 -0.02 0.00 -2.13 0.00 0.00 31.29 32.96 1f5q h VAL 184 CO -0.00 0.42 -0.80 0.44 -1.23 0.00 0.00 177.57 176.39 1f5q h ASP 185 N 0.00 0.13 0.25 4.19 3.32 -1.34 -2.76 116.42 120.20 1f5q h ASP 185 Ca -0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1f5q h ASP 185 Cb 0.88 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1f5q h ASP 185 CO 0.06 0.88 -0.12 0.40 -1.72 0.00 0.00 179.24 178.73 1f5q h ILE 186 N 0.06 0.81 -0.76 0.35 1.08 -1.54 -2.08 117.51 115.43 1f5q h ILE 186 Ca -0.02 -0.55 0.17 0.00 -0.39 0.00 0.00 64.86 64.06 1f5q h ILE 186 Cb 1.41 1.12 -0.11 0.00 -3.07 0.00 0.00 36.82 36.16 1f5q h ILE 186 CO 0.11 0.12 0.20 -0.25 -0.69 0.00 0.00 178.15 177.64 1f5q h TRP 187 N -0.63 0.32 -0.25 1.37 2.91 -1.47 0.23 115.95 118.43 1f5q h TRP 187 Ca -0.03 0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.08 1f5q h TRP 187 Cb 0.45 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.02 1f5q h TRP 187 CO 0.02 -0.08 -0.11 0.77 -1.03 0.00 0.00 178.44 178.01 1f5q h SER 188 N 0.29 -0.37 -0.89 2.65 0.02 -1.30 -0.66 113.55 113.29 1f5q h SER 188 Ca 0.43 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.51 1f5q h SER 188 Cb 0.74 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 1f5q h SER 188 CO -0.51 -0.14 0.57 -0.07 -1.14 0.00 0.00 176.83 175.54 1f5q h LEU 189 N -0.07 0.96 -0.79 5.07 3.38 0.05 -0.23 115.31 123.68 1f5q h LEU 189 Ca 0.13 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.27 1f5q h LEU 189 Cb 0.27 -0.22 -0.14 0.00 0.09 0.00 0.00 40.66 40.65 1f5q h LEU 189 CO -0.30 0.66 -0.09 1.23 0.09 0.00 0.00 178.44 180.04 1f5q h GLY 190 N 1.12 0.75 0.75 0.83 0.00 0.64 0.70 103.07 107.86 1f5q h GLY 190 Ca 0.35 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.83 1f5q h GLY 190 CO -0.11 -0.32 -0.36 0.00 0.00 0.00 0.00 176.54 175.75 1f5q h ILE 192 N -1.27 0.00 0.00 0.00 2.04 0.18 0.18 117.51 118.65 1f5q h ILE 192 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1f5q h ILE 192 Cb 0.77 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1f5q h ILE 192 CO 0.17 0.00 0.00 0.33 0.00 0.00 0.00 178.15 178.65 1f5q n PHE 193 N -2.80 0.00 -0.08 1.37 7.35 0.23 -3.73 117.46 119.81 1f5q n PHE 193 Ca -0.02 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.70 1f5q n PHE 193 Cb 0.47 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.35 1f5q n PHE 193 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1f5q n ALA 194 N -2.00 0.08 -0.22 3.13 0.00 -0.70 0.11 120.51 120.91 1f5q n ALA 194 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.70 1f5q n ALA 194 Cb 0.00 -0.15 0.14 0.00 0.00 0.00 0.00 19.45 19.44 1f5q n ALA 194 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1f5q h GLU 195 N 0.00 0.27 0.55 0.00 4.81 -0.81 -0.93 114.58 118.47 1f5q h GLU 195 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1f5q h GLU 195 Cb 0.21 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1f5q h GLU 195 CO -0.21 0.18 -0.26 0.52 -0.73 0.00 0.00 179.01 178.50 1f5q h MET 196 N 0.28 -0.71 0.00 1.92 2.86 0.69 -1.01 114.93 118.95 1f5q h MET 196 Ca 0.36 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1f5q h MET 196 Cb 0.57 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1f5q h MET 196 CO -0.45 -0.40 0.32 0.28 1.06 0.00 0.00 176.91 177.72 1f5q h VAL 197 N -1.01 0.00 0.00 -2.22 2.07 -1.31 -0.56 116.25 113.22 1f5q h VAL 197 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1f5q h VAL 197 Cb 0.64 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1f5q h VAL 197 CO 0.12 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.06 1f5q n THR 198 N -2.48 0.43 0.00 2.57 -2.24 -0.42 -4.48 114.28 107.66 1f5q n THR 198 Ca -0.01 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1f5q n THR 198 Cb 0.36 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1f5q n THR 198 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1f5q n ARG 199 N -0.21 0.00 -4.26 -0.78 -4.01 -0.22 -4.94 116.66 102.24 1f5q n ARG 199 Ca 0.00 0.00 -0.20 0.00 -1.04 0.00 0.00 57.85 56.61 1f5q n ARG 199 Cb 0.21 -0.84 -0.12 0.00 -3.04 0.00 0.00 32.46 28.67 1f5q n ARG 199 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 1f5q s ARG 200 N 0.00 1.07 0.71 2.89 0.52 -1.17 -4.88 118.95 118.09 1f5q s ARG 200 Ca 0.00 -1.22 -0.12 0.00 -0.52 0.00 0.00 55.73 53.87 1f5q s ARG 200 Cb 0.00 -1.08 -0.11 0.00 0.52 0.00 0.00 34.95 34.28 1f5q s ARG 200 CO 0.00 0.23 -0.57 0.00 0.02 0.00 0.00 175.30 174.97 1f5q n ALA 201 N 0.70 -4.63 -0.03 2.13 0.00 -1.26 -4.54 120.51 112.88 1f5q n ALA 201 Ca -0.17 -0.49 -0.00 0.00 0.00 0.00 0.00 53.44 52.78 1f5q n ALA 201 Cb 0.56 -0.81 -0.08 0.00 0.00 0.00 0.00 19.45 19.12 1f5q n ALA 201 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1f5q n LEU 202 N 2.47 0.00 -2.99 0.00 7.94 -1.26 -4.89 117.00 118.27 1f5q n LEU 202 Ca -0.01 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.73 1f5q n LEU 202 Cb 0.40 0.14 -0.02 0.00 0.53 0.00 0.00 43.42 44.47 1f5q n LEU 202 CO 0.37 0.14 -0.05 0.49 -1.11 0.00 0.00 177.39 177.23 1f5q n PHE 203 N -2.16 -2.09 -0.38 1.96 3.01 -1.26 -4.99 117.46 111.56 1f5q n PHE 203 Ca -0.10 -2.52 -0.09 0.00 1.01 0.00 0.00 57.45 55.75 1f5q n PHE 203 Cb 0.59 0.73 -0.03 0.00 -0.01 0.00 0.00 39.48 40.75 1f5q n PHE 203 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1f5q n PRO 204 N 1.93 0.95 -2.38 -1.08 -0.02 -1.26 -4.28 135.00 128.85 1f5q n PRO 204 Ca 0.17 -0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 60.52 1f5q n PRO 204 Cb 0.56 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1f5q n PRO 204 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1f5q s GLY 205 N 3.41 1.58 0.00 -1.23 0.00 -1.26 -4.93 107.32 104.89 1f5q s GLY 205 Ca 0.22 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1f5q s GLY 205 CO -0.01 2.57 0.45 2.09 0.00 0.00 0.00 173.10 178.19 1f5q n ASP 206 N 6.88 0.00 -4.62 1.64 5.68 -1.26 -4.66 116.55 120.21 1f5q n ASP 206 Ca 0.14 0.51 -0.26 0.00 -0.50 0.00 0.00 54.79 54.69 1f5q n ASP 206 Cb 0.45 -0.19 0.11 0.00 -1.14 0.00 0.00 41.12 40.35 1f5q n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1f5q s SER 207 N -1.92 4.20 0.29 -1.12 1.04 -1.26 -4.91 113.70 110.02 1f5q s SER 207 Ca 0.00 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 1f5q s SER 207 Cb 0.00 -0.47 0.41 0.00 0.10 0.00 0.00 66.02 66.06 1f5q s SER 207 CO 0.00 -1.99 1.87 -0.33 0.98 0.00 0.00 173.24 173.78 1f5q h GLU 208 N -0.83 0.92 0.39 4.02 5.08 -2.01 -2.65 114.58 119.50 1f5q h GLU 208 Ca -0.41 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 57.79 1f5q h GLU 208 Cb 1.27 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1f5q h GLU 208 CO 0.46 0.74 -0.22 0.82 -1.00 0.00 0.00 179.01 179.81 1f5q h ILE 209 N 0.91 0.54 -0.18 3.13 2.04 -1.98 -2.55 117.51 119.42 1f5q h ILE 209 Ca 0.22 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.13 1f5q h ILE 209 Cb 0.15 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 1f5q h ILE 209 CO -0.02 0.00 -0.30 -0.78 0.00 0.00 0.00 178.15 177.04 1f5q h ASP 210 N -0.57 -0.96 -0.72 1.72 -0.00 -1.90 -2.34 116.42 111.65 1f5q h ASP 210 Ca -0.04 0.15 0.14 0.00 -0.00 0.00 0.00 57.03 57.27 1f5q h ASP 210 Cb 0.47 0.42 -0.14 0.00 -0.00 0.00 0.00 39.33 40.08 1f5q h ASP 210 CO 0.05 -0.34 -0.22 -0.61 -0.00 0.00 0.00 179.24 178.13 1f5q h GLN 211 N -0.35 -0.03 -0.02 0.28 5.75 -1.36 0.46 115.11 119.84 1f5q h GLN 211 Ca 0.11 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1f5q h GLN 211 Cb 0.53 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 1f5q h GLN 211 CO -0.38 -0.02 0.00 -0.07 -2.65 0.00 0.00 178.83 175.71 1f5q h LEU 212 N -0.03 0.02 0.21 -2.39 3.38 -1.00 -2.44 115.31 113.06 1f5q h LEU 212 Ca 0.33 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.99 1f5q h LEU 212 Cb 0.54 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.32 1f5q h LEU 212 CO -0.75 0.03 -1.40 -0.26 0.09 0.00 0.00 178.44 176.15 1f5q h PHE 213 N 0.03 0.82 -0.81 1.13 0.05 0.14 -1.50 116.94 116.80 1f5q h PHE 213 Ca 0.01 -0.60 0.11 0.00 3.82 0.00 0.00 57.97 61.31 1f5q h PHE 213 Cb 0.02 -0.03 -0.08 0.00 2.00 0.00 0.00 35.95 37.86 1f5q h PHE 213 CO 0.00 1.54 0.43 0.00 -0.18 0.00 0.00 178.31 180.10 1f5q h ARG 214 N 0.01 0.67 0.69 1.51 2.47 -0.53 0.90 114.38 120.10 1f5q h ARG 214 Ca -0.26 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.39 1f5q h ARG 214 Cb 2.03 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 30.21 1f5q h ARG 214 CO 0.22 0.44 -0.33 0.82 0.56 0.00 0.00 179.97 181.68 1f5q h ILE 215 N 0.69 0.19 -0.96 2.04 2.04 -1.48 -1.68 117.51 118.35 1f5q h ILE 215 Ca 0.41 -0.23 0.22 0.00 1.00 0.00 0.00 64.86 66.26 1f5q h ILE 215 Cb 0.46 0.24 -0.12 0.00 -0.74 0.00 0.00 36.82 36.66 1f5q h ILE 215 CO -0.29 0.02 0.53 -0.26 0.00 0.00 0.00 178.15 178.14 1f5q h PHE 216 N -1.11 0.90 0.00 1.37 0.05 -0.43 -1.91 116.94 115.80 1f5q h PHE 216 Ca -0.10 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.73 1f5q h PHE 216 Cb 0.74 -0.25 0.00 0.00 2.00 0.00 0.00 35.95 38.44 1f5q h PHE 216 CO -0.00 0.08 0.00 -2.13 -0.18 0.00 0.00 178.31 176.08 1f5q n ARG 217 N -4.90 0.00 -0.29 1.51 0.63 0.30 0.22 116.66 114.13 1f5q n ARG 217 Ca 0.24 0.24 0.11 0.00 -0.92 0.00 0.00 57.85 57.52 1f5q n ARG 217 Cb 0.65 -1.08 0.28 0.00 0.45 0.00 0.00 32.46 32.76 1f5q n ARG 217 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1f5q h THR 218 N 0.00 0.46 0.00 5.15 2.02 -1.03 -3.07 112.91 116.44 1f5q h THR 218 Ca 0.00 -0.12 -0.25 0.00 0.77 0.00 0.00 66.41 66.81 1f5q h THR 218 Cb 0.00 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.45 1f5q h THR 218 CO 0.00 0.06 -2.25 0.18 0.37 0.00 0.00 175.52 173.89 1f5q n LEU 219 N -5.09 0.02 0.00 2.58 4.77 -0.75 -3.27 117.00 115.26 1f5q n LEU 219 Ca 0.20 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1f5q n LEU 219 Cb 0.61 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1f5q n LEU 219 CO 0.12 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1f5q n GLY 220 N 1.59 2.75 3.55 -0.72 0.00 0.60 -2.09 105.19 110.86 1f5q n GLY 220 Ca -0.23 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 1f5q n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f5q s THR 221 N -1.56 3.33 0.86 2.61 2.01 -1.22 -4.67 115.64 117.00 1f5q s THR 221 Ca 0.00 0.20 -0.14 0.00 0.31 0.00 0.00 61.69 62.06 1f5q s THR 221 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.66 1f5q s THR 221 CO 0.00 -0.81 0.43 -0.81 -0.69 0.00 0.00 174.62 172.74 1f5q n PRO 222 N 9.13 -0.04 -1.99 4.92 -0.04 -1.26 -4.84 135.00 140.89 1f5q n PRO 222 Ca 0.22 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1f5q n PRO 222 Cb 0.52 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1f5q n PRO 222 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1f5q n ASP 223 N -0.81 0.53 0.07 3.54 3.85 -1.26 -4.96 116.55 117.52 1f5q n ASP 223 Ca 0.08 -0.99 0.11 0.00 -0.71 0.00 0.00 54.79 53.27 1f5q n ASP 223 Cb 0.52 0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.73 1f5q n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1f5q n GLU 224 N 0.00 0.12 -0.02 0.11 -0.58 -1.26 -0.72 120.64 118.29 1f5q n GLU 224 Ca 0.00 0.29 -0.06 0.00 -0.42 0.00 0.00 57.16 56.98 1f5q n GLU 224 Cb 0.00 -1.70 -0.04 0.00 -0.57 0.00 0.00 31.44 29.12 1f5q n GLU 224 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1f5q h VAL 225 N 0.00 0.54 0.18 2.62 2.07 -1.98 -3.06 116.25 116.62 1f5q h VAL 225 Ca 0.00 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1f5q h VAL 225 Cb 0.39 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1f5q h VAL 225 CO 0.00 0.18 -0.09 -0.37 0.02 0.00 0.00 177.57 177.31 1f5q h VAL 226 N -1.00 0.90 -3.20 2.57 -1.51 -1.94 -3.38 116.25 108.69 1f5q h VAL 226 Ca -0.01 -0.95 -0.64 0.00 -1.23 0.00 0.00 66.70 63.87 1f5q h VAL 226 Cb 0.35 1.42 -0.40 0.00 -2.13 0.00 0.00 31.29 30.53 1f5q h VAL 226 CO 0.01 0.20 -0.47 0.86 -1.23 0.00 0.00 177.57 176.94 1f5q s TRP 227 N -4.00 3.58 -0.36 5.19 -0.11 0.11 -4.50 118.94 118.84 1f5q s TRP 227 Ca -0.14 -3.23 -0.31 0.00 1.22 0.00 0.00 56.10 53.65 1f5q s TRP 227 Cb 0.01 -2.86 -0.09 0.00 -1.50 0.00 0.00 33.47 29.04 1f5q s TRP 227 CO 0.54 -0.62 2.28 -2.30 -4.62 0.00 0.00 176.95 172.22 1f5q n PRO 228 N 2.27 1.34 0.00 5.86 -0.02 -1.16 -1.67 135.00 141.62 1f5q n PRO 228 Ca 0.17 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1f5q n PRO 228 Cb 0.35 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 1f5q n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f5q n GLY 229 N 6.16 0.75 0.12 -1.23 0.00 -1.26 -5.05 105.19 104.68 1f5q n GLY 229 Ca 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 1f5q n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1f5q h VAL 230 N 0.00 1.00 0.00 1.61 -1.51 -1.59 -2.94 116.25 112.81 1f5q h VAL 230 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1f5q h VAL 230 Cb 0.00 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 1f5q h VAL 230 CO 0.00 0.05 0.00 0.35 -1.23 0.00 0.00 177.57 176.74 1f5q n THR 231 N -4.98 0.00 0.07 7.19 -2.24 -1.26 -1.76 114.28 111.30 1f5q n THR 231 Ca -0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 1f5q n THR 231 Cb 0.06 -0.50 0.09 0.00 -2.10 0.00 0.00 70.33 67.88 1f5q n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1f5q n SER 232 N -0.81 2.39 -4.72 3.42 7.64 -1.11 -4.94 113.62 115.49 1f5q n SER 232 Ca 0.09 -1.76 -0.42 0.00 1.01 0.00 0.00 58.87 57.80 1f5q n SER 232 Cb 0.04 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 1f5q n SER 232 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1f5q s MET 233 N -0.92 4.54 0.42 1.43 1.75 -0.72 -4.94 119.30 120.86 1f5q s MET 233 Ca 0.16 1.61 0.29 0.00 -1.25 0.00 0.00 55.69 56.50 1f5q s MET 233 Cb 0.09 -3.37 1.46 0.00 2.84 0.00 0.00 34.83 35.85 1f5q s MET 233 CO 0.13 -0.07 1.58 -1.35 -0.65 0.00 0.00 175.02 174.66 1f5q h PRO 234 N 6.31 0.00 -0.21 4.11 0.11 -1.72 -1.51 132.00 139.10 1f5q h PRO 234 Ca -0.42 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1f5q h PRO 234 Cb 1.22 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1f5q h PRO 234 CO 0.76 0.00 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.29 1f5q n ASP 235 N -4.90 3.37 -4.77 -2.05 10.43 -0.78 -5.00 116.55 112.85 1f5q n ASP 235 Ca 0.40 -3.12 -0.38 0.00 2.57 0.00 0.00 54.79 54.26 1f5q n ASP 235 Cb 1.49 -0.53 -0.04 0.00 1.84 0.00 0.00 41.12 43.89 1f5q n ASP 235 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1f5q s TYR 236 N -2.89 3.29 -0.18 1.24 5.04 -0.57 -4.94 117.35 118.34 1f5q s TYR 236 Ca 0.40 1.64 -0.01 0.00 -2.44 0.00 0.00 57.07 56.66 1f5q s TYR 236 Cb 0.33 -3.22 0.05 0.00 0.35 0.00 0.00 41.96 39.47 1f5q s TYR 236 CO 0.06 -0.76 -0.04 0.15 -1.34 0.00 0.00 175.55 173.62 1f5q s LYS 237 N -2.22 1.38 0.60 4.97 1.02 -1.26 -4.98 119.74 119.25 1f5q s LYS 237 Ca 0.55 -0.61 0.28 0.00 0.02 0.00 0.00 55.97 56.21 1f5q s LYS 237 Cb -0.26 -2.14 1.31 0.00 -0.52 0.00 0.00 37.83 36.22 1f5q s LYS 237 CO 0.33 -0.49 1.71 -1.35 -0.92 0.00 0.00 175.35 174.63 1f5q h PRO 238 N 8.10 0.00 -0.32 -1.68 0.11 -1.96 1.48 132.00 137.72 1f5q h PRO 238 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1f5q h PRO 238 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1f5q h PRO 238 CO 0.40 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 1f5q n SER 239 N -3.50 1.47 -4.67 -2.05 3.41 -1.26 -4.90 113.62 102.13 1f5q n SER 239 Ca 0.12 -2.04 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 1f5q n SER 239 Cb 0.91 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1f5q n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1f5q s PHE 240 N -1.66 1.50 0.09 7.33 0.08 0.51 -4.87 117.98 120.96 1f5q s PHE 240 Ca 0.17 -0.36 -0.36 0.00 0.12 0.00 0.00 56.93 56.49 1f5q s PHE 240 Cb 0.09 -4.24 -0.17 0.00 -0.57 0.00 0.00 43.02 38.13 1f5q s PHE 240 CO 0.11 -5.43 1.23 -2.30 -0.10 0.00 0.00 175.22 168.72 1f5q n PRO 241 N 7.04 0.90 -3.36 0.24 -0.02 -1.26 -4.88 135.00 133.66 1f5q n PRO 241 Ca 0.19 0.32 -0.45 0.00 -2.02 0.00 0.00 63.50 61.55 1f5q n PRO 241 Cb 0.40 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1f5q n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1f5q s LYS 242 N 0.16 2.99 0.00 -0.52 1.02 -1.26 -4.77 119.74 117.36 1f5q s LYS 242 Ca 0.83 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1f5q s LYS 242 Cb -0.99 -4.17 0.00 0.00 -0.52 0.00 0.00 37.83 32.15 1f5q s LYS 242 CO 0.50 -1.10 0.00 0.91 -0.92 0.00 0.00 175.35 174.74 1f5q n TRP 243 N 5.25 0.00 -3.51 3.18 7.02 -1.26 -4.91 117.44 123.21 1f5q n TRP 243 Ca -0.13 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.20 1f5q n TRP 243 Cb 0.43 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.27 1f5q n TRP 243 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1f5q s ALA 244 N -2.84 -1.76 1.02 6.99 0.00 -1.26 -3.83 121.76 120.07 1f5q s ALA 244 Ca 0.00 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 1f5q s ALA 244 Cb 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1f5q s ALA 244 CO 0.00 -0.45 -0.39 0.54 0.00 0.00 0.00 175.76 175.47 1f5q n ARG 245 N 0.60 -0.52 0.00 0.00 1.74 -0.89 -4.14 116.66 113.45 1f5q n ARG 245 Ca -0.17 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1f5q n ARG 245 Cb 0.59 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1f5q n ARG 245 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1f5q n GLN 246 N 0.04 0.00 -3.77 5.56 6.02 -1.20 -4.92 117.38 119.11 1f5q n GLN 246 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.97 1f5q n GLN 246 Cb 0.61 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.86 1f5q n GLN 246 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1f5q s ASP 247 N 1.00 -0.16 0.00 1.08 -1.08 -1.26 -5.14 116.67 111.12 1f5q s ASP 247 Ca 0.00 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1f5q s ASP 247 Cb 0.00 0.50 0.00 0.00 -1.46 0.00 0.00 42.92 41.96 1f5q s ASP 247 CO 0.00 -0.93 0.00 0.49 0.52 0.00 0.00 175.17 175.25 1f5q n PHE 248 N -0.49 0.00 0.00 -5.34 3.72 -1.26 -5.20 117.46 108.88 1f5q n PHE 248 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1f5q n PHE 248 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1f5q n PHE 248 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1f5q n PRO 253 N 0.00 0.00 -1.54 -1.08 -0.04 -1.26 -5.16 135.00 125.91 1f5q n PRO 253 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 1f5q n PRO 253 Cb 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 1f5q n PRO 253 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1f5q n PRO 254 N 0.00 0.49 -3.68 0.54 -0.04 -1.26 -4.83 135.00 126.23 1f5q n PRO 254 Ca 0.00 -0.45 -0.11 0.00 -0.04 0.00 0.00 63.50 62.90 1f5q n PRO 254 Cb 0.00 -2.93 -0.11 0.00 -0.04 0.00 0.00 33.50 30.41 1f5q n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1f5q s LEU 255 N 10.89 -0.29 0.91 1.53 2.96 -1.26 -5.03 118.68 128.39 1f5q s LEU 255 Ca 1.05 0.78 -0.11 0.00 -0.22 0.00 0.00 54.13 55.63 1f5q s LEU 255 Cb -0.37 1.04 0.12 0.00 0.50 0.00 0.00 46.19 47.48 1f5q s LEU 255 CO 0.25 -0.22 1.01 -0.90 -1.32 0.00 0.00 176.35 175.17 1f5q n ASP 256 N 5.02 -0.07 0.00 3.68 5.75 -1.26 -4.57 116.55 125.09 1f5q n ASP 256 Ca -0.13 0.42 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 1f5q n ASP 256 Cb 0.51 -1.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.17 1f5q n ASP 256 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1f5q n GLU 257 N -3.66 0.00 -0.03 0.11 0.28 -1.26 -1.40 120.64 114.68 1f5q n GLU 257 Ca 0.11 0.07 -0.15 0.00 -0.16 0.00 0.00 57.16 57.03 1f5q n GLU 257 Cb 0.52 -1.51 -0.12 0.00 1.43 0.00 0.00 31.44 31.77 1f5q n GLU 257 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1f5q h ASP 258 N 0.00 0.17 0.31 -1.84 5.19 -1.98 -3.11 116.42 115.16 1f5q h ASP 258 Ca 0.00 -0.81 -0.33 0.00 -0.62 0.00 0.00 57.03 55.27 1f5q h ASP 258 Cb 0.01 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.48 1f5q h ASP 258 CO 0.00 0.96 -1.62 1.23 -3.12 0.00 0.00 179.24 176.69 1f5q h GLY 259 N -0.61 0.41 1.65 2.75 0.00 -1.55 -2.77 103.07 102.96 1f5q h GLY 259 Ca -0.03 -1.05 -0.05 0.00 0.00 0.00 0.00 47.33 46.20 1f5q h GLY 259 CO 0.04 0.92 -0.06 3.21 0.00 0.00 0.00 176.54 180.65 1f5q h ARG 260 N 0.10 0.43 0.65 4.80 3.08 -1.70 0.71 114.38 122.45 1f5q h ARG 260 Ca -0.29 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 1f5q h ARG 260 Cb 2.08 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 32.07 1f5q h ARG 260 CO 0.19 0.51 -0.31 1.03 -1.07 0.00 0.00 179.97 180.31 1f5q h SER 261 N 0.41 -0.74 -0.12 7.04 0.87 -1.64 -2.29 113.55 117.09 1f5q h SER 261 Ca 0.09 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1f5q h SER 261 Cb 0.37 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 1f5q h SER 261 CO 0.02 -0.39 -0.20 0.25 -0.53 0.00 0.00 176.83 175.97 1f5q h LEU 262 N -1.10 -0.67 -0.96 2.23 5.85 -1.08 -0.79 115.31 118.79 1f5q h LEU 262 Ca -0.09 0.09 0.30 0.00 0.84 0.00 0.00 57.88 59.01 1f5q h LEU 262 Cb 0.71 0.27 -0.17 0.00 0.37 0.00 0.00 40.66 41.84 1f5q h LEU 262 CO 0.15 -0.16 0.25 0.25 -0.34 0.00 0.00 178.44 178.59 1f5q h LEU 263 N -0.17 -0.07 -0.81 2.25 5.85 0.33 2.02 115.31 124.71 1f5q h LEU 263 Ca 0.02 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1f5q h LEU 263 Cb 0.23 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1f5q h LEU 263 CO -0.20 -0.29 0.00 -1.54 -0.34 0.00 0.00 178.44 176.07 1f5q n SER 264 N -5.32 0.71 0.01 1.25 3.41 -0.39 0.03 113.62 113.31 1f5q n SER 264 Ca 0.27 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.67 1f5q n SER 264 Cb 0.87 -0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1f5q n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f5q n GLN 265 N -2.29 0.25 0.03 4.33 6.02 0.66 -3.52 117.38 122.85 1f5q n GLN 265 Ca 0.02 -0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.07 1f5q n GLN 265 Cb 0.22 -1.54 -0.07 0.00 1.02 0.00 0.00 30.24 29.87 1f5q n GLN 265 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1f5q n MET 266 N -1.84 0.51 -0.55 -1.09 2.81 0.16 -1.26 117.12 115.86 1f5q n MET 266 Ca 0.02 -0.05 0.03 0.00 -1.81 0.00 0.00 57.70 55.89 1f5q n MET 266 Cb 0.42 -1.62 0.21 0.00 -0.71 0.00 0.00 33.22 31.52 1f5q n MET 266 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1f5q n LEU 267 N -2.25 3.66 -4.76 4.03 4.77 0.10 -3.87 117.00 118.68 1f5q n LEU 267 Ca -0.01 -3.42 -0.37 0.00 -0.03 0.00 0.00 56.01 52.19 1f5q n LEU 267 Cb 0.52 -0.56 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1f5q n LEU 267 CO 0.43 0.98 0.86 -2.28 -1.33 0.00 0.00 177.39 176.05 1f5q s HIS 268 N -3.05 2.53 -0.09 -1.77 2.46 -1.23 -4.99 115.29 109.16 1f5q s HIS 268 Ca 0.41 1.50 -0.09 0.00 0.47 0.00 0.00 55.06 57.35 1f5q s HIS 268 Cb 0.36 -3.50 -0.07 0.00 -0.13 0.00 0.00 32.58 29.25 1f5q s HIS 268 CO 0.03 -2.09 0.31 1.88 -2.47 0.00 0.00 174.74 172.40 1f5q h TYR 269 N 1.37 -0.11 -2.54 3.88 -1.99 -1.92 -3.44 116.97 112.22 1f5q h TYR 269 Ca -0.50 -0.00 -0.55 0.00 2.00 0.00 0.00 58.73 59.68 1f5q h TYR 269 Cb 1.28 0.04 -0.00 0.00 2.00 0.00 0.00 36.73 40.04 1f5q h TYR 269 CO 0.49 0.11 1.16 0.34 -0.00 0.00 0.00 178.16 180.26 1f5q s ASP 270 N -5.53 6.47 0.00 3.88 2.15 -1.26 -4.85 116.67 117.53 1f5q s ASP 270 Ca -0.05 2.20 0.00 0.00 0.43 0.00 0.00 52.55 55.13 1f5q s ASP 270 Cb -0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1f5q s ASP 270 CO 0.19 -1.09 0.88 -2.65 -0.17 0.00 0.00 175.17 172.33 1f5q n PRO 271 N 7.44 0.00 0.03 4.34 -0.02 -1.26 -0.92 135.00 144.61 1f5q n PRO 271 Ca 0.19 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 62.17 1f5q n PRO 271 Cb 0.43 -1.55 -0.10 0.00 -0.02 0.00 0.00 33.50 32.26 1f5q n PRO 271 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1f5q n ASN 272 N -1.38 0.35 0.01 2.55 5.03 -1.26 -4.23 115.26 116.33 1f5q n ASN 272 Ca 0.00 0.03 -0.16 0.00 0.87 0.00 0.00 54.58 55.32 1f5q n ASN 272 Cb 0.05 1.38 -0.14 0.00 -1.02 0.00 0.00 39.78 40.05 1f5q n ASN 272 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1f5q h LYS 273 N 0.00 0.17 -6.41 3.52 1.79 -1.41 -3.48 116.57 110.75 1f5q h LYS 273 Ca 0.00 -0.30 -0.58 0.00 -2.18 0.00 0.00 60.65 57.59 1f5q h LYS 273 Cb 0.95 0.11 0.18 0.00 -1.58 0.00 0.00 32.23 31.88 1f5q h LYS 273 CO 0.00 0.95 -0.58 -2.13 -1.08 0.00 0.00 179.45 176.61 1f5q n ARG 274 N -3.33 0.37 -2.93 3.15 0.63 -0.82 -4.91 116.66 108.83 1f5q n ARG 274 Ca -0.23 0.15 -0.40 0.00 -0.92 0.00 0.00 57.85 56.45 1f5q n ARG 274 Cb 1.05 -1.56 -0.06 0.00 0.45 0.00 0.00 32.46 32.34 1f5q n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1f5q s ILE 275 N -1.81 4.37 0.46 5.15 1.10 -0.39 -5.03 121.20 125.05 1f5q s ILE 275 Ca 0.65 1.78 -0.14 0.00 -0.51 0.00 0.00 60.65 62.43 1f5q s ILE 275 Cb -0.44 -4.18 -0.07 0.00 0.15 0.00 0.00 42.46 37.92 1f5q s ILE 275 CO 0.58 0.49 0.88 -0.94 -2.11 0.00 0.00 174.94 173.84 1f5q s SER 276 N -0.95 6.60 0.67 4.50 1.04 -1.26 -4.89 113.70 119.41 1f5q s SER 276 Ca 0.38 1.38 0.39 0.00 0.48 0.00 0.00 55.95 58.58 1f5q s SER 276 Cb -0.23 -2.43 2.13 0.00 0.10 0.00 0.00 66.02 65.59 1f5q s SER 276 CO 0.27 -0.48 2.21 0.00 0.98 0.00 0.00 173.24 176.21 1f5q h ALA 277 N 1.17 1.15 0.05 5.32 0.00 -1.94 -0.55 119.26 124.46 1f5q h ALA 277 Ca -0.47 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1f5q h ALA 277 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1f5q h ALA 277 CO 0.63 -0.13 -0.83 -0.22 0.00 0.00 0.00 179.25 178.69 1f5q h LYS 278 N 0.00 0.10 -0.73 0.00 3.64 -1.92 -3.15 116.57 114.51 1f5q h LYS 278 Ca 0.00 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1f5q h LYS 278 Cb 0.25 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1f5q h LYS 278 CO -0.00 1.08 0.39 0.00 -2.27 0.00 0.00 179.45 178.65 1f5q h ALA 279 N -0.15 1.31 -0.30 5.00 0.00 -1.79 -2.55 119.26 120.79 1f5q h ALA 279 Ca -0.20 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1f5q h ALA 279 Cb 1.36 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1f5q h ALA 279 CO -0.03 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 1f5q h ALA 280 N 1.40 0.23 0.00 0.00 0.00 -1.24 -1.55 119.26 118.11 1f5q h ALA 280 Ca 0.26 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1f5q h ALA 280 Cb 0.05 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1f5q h ALA 280 CO -0.04 -0.44 0.57 -0.07 0.00 0.00 0.00 179.25 179.27 1f5q h LEU 281 N 0.04 0.00 -3.08 0.00 3.38 -1.41 0.55 115.31 114.79 1f5q h LEU 281 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1f5q h LEU 281 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1f5q h LEU 281 CO -0.28 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.25 1f5q n ALA 282 N -1.73 2.83 -2.10 1.53 0.00 -0.58 -4.92 120.51 115.54 1f5q n ALA 282 Ca -0.01 -1.60 -0.41 0.00 0.00 0.00 0.00 53.44 51.42 1f5q n ALA 282 Cb 0.60 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 1f5q n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1f5q s HIS 283 N -1.78 3.87 0.49 0.00 5.04 0.19 -4.91 115.29 118.19 1f5q s HIS 283 Ca 0.44 1.81 0.40 0.00 -1.54 0.00 0.00 55.06 56.17 1f5q s HIS 283 Cb 0.28 -3.01 1.60 0.00 0.04 0.00 0.00 32.58 31.49 1f5q s HIS 283 CO 0.21 0.30 1.58 -1.35 -2.34 0.00 0.00 174.74 173.14 1f5q h PRO 284 N 5.09 0.01 0.00 2.88 0.11 -1.91 0.18 132.00 138.35 1f5q h PRO 284 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1f5q h PRO 284 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1f5q h PRO 284 CO 0.70 0.00 0.00 0.34 -0.21 0.00 0.00 178.00 178.84 1f5q n PHE 285 N -4.41 0.00 -0.08 0.65 7.35 -1.26 0.56 117.46 120.27 1f5q n PHE 285 Ca 0.42 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 1f5q n PHE 285 Cb 1.75 0.00 0.00 0.00 0.35 0.00 0.00 39.48 41.58 1f5q n PHE 285 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1f5q n PHE 286 N -0.71 0.00 0.32 -5.13 3.72 0.62 -4.77 117.46 111.50 1f5q n PHE 286 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1f5q n PHE 286 Cb 0.00 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 38.78 1f5q n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1f5q h GLN 287 N 0.00 0.00 -2.08 -1.08 7.50 -0.01 -2.30 115.11 117.14 1f5q h GLN 287 Ca 0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 1f5q h GLN 287 Cb 0.04 0.00 -0.40 0.00 0.05 0.00 0.00 27.48 27.16 1f5q h GLN 287 CO 0.00 0.00 -0.97 -0.40 -1.50 0.00 0.00 178.83 175.96 1f5q n ASP 288 N -2.55 1.77 -4.90 1.46 5.75 -1.26 -5.11 116.55 111.71 1f5q n ASP 288 Ca -0.01 -3.10 -0.33 0.00 -0.01 0.00 0.00 54.79 51.34 1f5q n ASP 288 Cb 0.79 -0.62 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 1f5q n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1f5q s VAL 289 N -2.42 5.38 0.00 2.12 1.01 -0.87 -5.04 120.40 120.59 1f5q s VAL 289 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1f5q s VAL 289 Cb 0.25 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1f5q s VAL 289 CO -0.09 0.30 0.00 0.35 0.00 0.00 0.00 175.10 175.66 1f5q n THR 290 N 0.86 0.00 -2.69 3.92 -2.24 -1.26 -5.09 114.28 107.77 1f5q n THR 290 Ca -0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 1f5q n THR 290 Cb 0.52 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.84 1f5q n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1f5q n LYS 291 N 0.00 0.73 -2.04 -0.78 4.81 -1.26 -4.94 118.16 114.68 1f5q n LYS 291 Ca 0.00 -1.40 -0.42 0.00 -0.87 0.00 0.00 58.31 55.62 1f5q n LYS 291 Cb 0.00 -0.35 -0.03 0.00 0.02 0.00 0.00 35.03 34.67 1f5q n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1f5q s PRO 292 N 0.15 4.27 -0.21 1.64 0.04 -1.26 -4.84 135.00 134.79 1f5q s PRO 292 Ca 0.18 2.24 -0.08 0.00 0.04 0.00 0.00 61.00 63.38 1f5q s PRO 292 Cb 0.28 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 1f5q s PRO 292 CO -0.09 -0.51 0.08 0.54 0.04 0.00 0.00 177.00 177.07 1f5q s VAL 293 N 0.95 4.78 0.31 -0.36 0.11 -1.25 -4.20 120.40 120.74 1f5q s VAL 293 Ca 0.66 -0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.74 1f5q s VAL 293 Cb -0.41 -3.19 -0.02 0.00 -1.53 0.00 0.00 36.38 31.24 1f5q s VAL 293 CO 0.33 0.41 0.45 -2.16 -3.33 0.00 0.00 175.10 170.80 1f5q s PRO 294 N 0.78 3.23 0.24 1.54 0.04 -1.26 -4.92 135.00 134.65 1f5q s PRO 294 Ca 0.04 -0.87 0.12 0.00 0.04 0.00 0.00 61.00 60.33 1f5q s PRO 294 Cb -0.13 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 1f5q s PRO 294 CO 0.02 0.16 -0.21 -1.01 0.04 0.00 0.00 177.00 176.00 1f5q s HIS 295 N -2.14 2.31 -3.40 0.56 4.02 -1.26 -4.72 115.29 110.65 1f5q s HIS 295 Ca 0.41 -0.34 0.00 0.00 1.02 0.00 0.00 55.06 56.16 1f5q s HIS 295 Cb -0.09 -1.07 0.00 0.00 -1.02 0.00 0.00 32.58 30.40 1f5q s HIS 295 CO 0.31 0.61 0.00 1.47 1.02 0.00 0.00 174.74 178.15 1f5q n LEU 296 N -0.21 0.00 0.00 0.89 -0.00 -1.26 -5.11 117.00 111.32 1f5q n LEU 296 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1f5q n LEU 296 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1f5q n LEU 296 CO 0.34 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.27