#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5q s GLU 2 N 0.00 3.64 0.00 2.12 2.56 -1.26 -4.43 118.70 121.32 1f5q s GLU 2 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.97 54.47 1f5q s GLU 2 Cb 0.00 -3.39 0.00 0.00 2.00 0.00 0.00 34.13 32.74 1f5q s GLU 2 CO 0.00 -0.22 0.00 0.09 -0.56 0.00 0.00 175.26 174.57 1f5q n ASN 3 N 4.94 0.00 -3.91 -1.70 5.03 -1.26 -4.87 115.26 113.49 1f5q n ASN 3 Ca -0.16 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.19 1f5q n ASN 3 Cb 0.51 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.17 1f5q n ASN 3 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1f5q s PHE 4 N 0.00 0.12 -0.48 3.10 0.08 -1.12 -0.94 117.98 118.74 1f5q s PHE 4 Ca 0.00 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 56.86 1f5q s PHE 4 Cb 0.00 -0.10 0.35 0.00 -0.57 0.00 0.00 43.02 42.71 1f5q s PHE 4 CO 0.00 -0.25 0.87 0.00 -0.10 0.00 0.00 175.22 175.74 1f5q n GLN 5 N 1.50 2.26 -0.93 0.44 10.64 -0.00 -4.83 117.38 126.46 1f5q n GLN 5 Ca -0.23 -4.18 -0.30 0.00 -1.83 0.00 0.00 57.00 50.46 1f5q n GLN 5 Cb 0.55 -1.98 0.01 0.00 -0.86 0.00 0.00 30.24 27.96 1f5q n GLN 5 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1f5q n LYS 6 N -0.04 0.00 -3.58 2.61 5.02 -1.26 -3.87 118.16 117.04 1f5q n LYS 6 Ca 0.28 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.42 1f5q n LYS 6 Cb 0.53 -0.77 -0.07 0.00 -0.02 0.00 0.00 35.03 34.71 1f5q n LYS 6 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1f5q s VAL 7 N -1.53 0.00 0.81 -0.18 1.01 0.19 -4.92 120.40 115.77 1f5q s VAL 7 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.29 1f5q s VAL 7 Cb -0.35 -1.00 0.08 0.00 0.00 0.00 0.00 36.38 35.11 1f5q s VAL 7 CO 0.52 0.00 1.10 -1.83 0.00 0.00 0.00 175.10 174.89 1f5q s GLU 8 N -0.34 1.98 0.00 2.72 1.03 -1.26 0.16 118.70 122.99 1f5q s GLU 8 Ca -0.05 1.21 0.00 0.00 0.03 0.00 0.00 54.97 56.16 1f5q s GLU 8 Cb -0.03 -1.86 0.00 0.00 -0.80 0.00 0.00 34.13 31.44 1f5q s GLU 8 CO 0.05 -1.85 0.00 1.63 -1.33 0.00 0.00 175.26 173.75 1f5q n LYS 9 N -3.67 3.09 -0.90 -4.83 4.01 -1.04 -4.28 118.16 110.54 1f5q n LYS 9 Ca 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1f5q n LYS 9 Cb 0.53 -0.44 0.00 0.00 -0.51 0.00 0.00 35.03 34.61 1f5q n LYS 9 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1f5q n GLU 12 N -0.21 -0.99 0.00 1.97 -0.58 -1.26 -4.74 120.64 114.83 1f5q n GLU 12 Ca 0.00 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1f5q n GLU 12 Cb 0.00 -4.24 0.00 0.00 -0.57 0.00 0.00 31.44 26.63 1f5q n GLU 12 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f5q n GLY 13 N -0.74 -1.39 0.00 0.62 0.00 -0.84 -4.97 105.19 97.86 1f5q n GLY 13 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1f5q n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1f5q n THR 14 N 0.00 0.00 -0.84 2.61 -1.04 -1.25 -4.67 114.28 109.08 1f5q n THR 14 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1f5q n THR 14 Cb 0.00 -0.55 -0.01 0.00 -1.82 0.00 0.00 70.33 67.96 1f5q n THR 14 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1f5q n TYR 15 N -0.24 0.87 0.00 -1.42 4.02 -1.26 -4.86 117.16 114.27 1f5q n TYR 15 Ca 0.00 -1.59 0.00 0.00 -0.01 0.00 0.00 57.90 56.30 1f5q n TYR 15 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 39.34 38.40 1f5q n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1f5q n GLY 16 N 1.03 0.58 1.09 2.72 0.00 -1.26 -4.53 105.19 104.82 1f5q n GLY 16 Ca 0.24 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 1f5q n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1f5q n VAL 17 N 0.00 0.00 -3.20 1.61 0.24 -1.26 -1.99 118.33 113.73 1f5q n VAL 17 Ca 0.00 -0.48 0.01 0.00 -2.04 0.00 0.00 64.34 61.83 1f5q n VAL 17 Cb 0.00 -1.08 -0.01 0.00 -1.47 0.00 0.00 33.84 31.28 1f5q n VAL 17 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1f5q s VAL 18 N -0.41 -1.00 0.24 3.34 1.01 -1.26 -3.78 120.40 118.54 1f5q s VAL 18 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1f5q s VAL 18 Cb -0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 36.38 36.21 1f5q s VAL 18 CO 0.12 0.00 0.94 -0.31 0.00 0.00 0.00 175.10 175.85 1f5q s TYR 19 N 1.92 3.99 0.06 5.22 1.51 -0.58 -2.48 117.35 126.98 1f5q s TYR 19 Ca 0.16 1.92 -0.10 0.00 -1.01 0.00 0.00 57.07 58.03 1f5q s TYR 19 Cb -0.04 -2.98 -0.06 0.00 -0.11 0.00 0.00 41.96 38.77 1f5q s TYR 19 CO -0.08 0.46 0.39 0.21 -1.11 0.00 0.00 175.55 175.42 1f5q s LYS 20 N -1.17 3.77 0.32 -0.62 2.20 0.43 0.06 119.74 124.74 1f5q s LYS 20 Ca 0.41 0.19 -0.15 0.00 -0.36 0.00 0.00 55.97 56.06 1f5q s LYS 20 Cb -0.26 -3.03 0.03 0.00 -1.51 0.00 0.00 37.83 33.06 1f5q s LYS 20 CO 0.32 0.58 0.66 0.00 -0.36 0.00 0.00 175.35 176.56 1f5q s ALA 21 N -1.35 -0.58 0.18 3.13 0.00 -0.50 0.54 121.76 123.18 1f5q s ALA 21 Ca 0.31 -0.75 0.11 0.00 0.00 0.00 0.00 51.96 51.64 1f5q s ALA 21 Cb -0.14 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1f5q s ALA 21 CO 0.17 -0.95 -0.25 1.03 0.00 0.00 0.00 175.76 175.77 1f5q s ARG 22 N -3.23 1.49 0.76 0.00 0.52 -1.25 -0.78 118.95 116.47 1f5q s ARG 22 Ca 0.18 -1.49 -0.11 0.00 -0.52 0.00 0.00 55.73 53.78 1f5q s ARG 22 Cb -0.04 -1.85 0.05 0.00 0.52 0.00 0.00 34.95 33.63 1f5q s ARG 22 CO 0.11 0.41 1.09 1.21 0.02 0.00 0.00 175.30 178.14 1f5q s ASN 23 N -2.55 4.82 -0.27 0.23 3.84 -0.71 -0.82 114.94 119.49 1f5q s ASN 23 Ca 0.19 1.32 -0.06 0.00 0.21 0.00 0.00 52.86 54.53 1f5q s ASN 23 Cb -0.08 -2.10 -0.14 0.00 -0.55 0.00 0.00 41.25 38.38 1f5q s ASN 23 CO 0.09 -1.76 -0.29 2.29 -2.79 0.00 0.00 177.10 174.63 1f5q n LYS 24 N -3.30 0.61 0.16 0.43 -0.00 -0.12 -1.13 118.16 114.82 1f5q n LYS 24 Ca 0.07 0.20 -0.12 0.00 -0.00 0.00 0.00 58.31 58.46 1f5q n LYS 24 Cb 0.56 -1.50 -0.07 0.00 -0.00 0.00 0.00 35.03 34.02 1f5q n LYS 24 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1f5q h LEU 25 N -0.51 -0.39 -0.88 -5.58 -0.00 -1.93 -3.34 115.31 102.69 1f5q h LEU 25 Ca -0.64 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.08 1f5q h LEU 25 Cb 1.75 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 42.51 1f5q h LEU 25 CO -0.26 0.04 -0.52 0.35 -0.00 0.00 0.00 178.44 178.05 1f5q n THR 26 N -5.11 0.00 -4.17 0.15 -2.24 -1.26 -4.98 114.28 96.67 1f5q n THR 26 Ca -0.09 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.09 1f5q n THR 26 Cb 0.27 1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 1f5q n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5q n GLY 27 N 1.40 -0.44 3.84 3.38 0.00 -0.28 -4.73 105.19 108.36 1f5q n GLY 27 Ca 0.08 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1f5q n GLY 27 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1f5q s GLU 28 N -6.85 3.76 0.30 1.61 -1.05 -1.26 -4.26 118.70 110.95 1f5q s GLU 28 Ca 0.71 0.08 -0.30 0.00 -0.15 0.00 0.00 54.97 55.31 1f5q s GLU 28 Cb -0.40 -3.25 -0.12 0.00 -0.44 0.00 0.00 34.13 29.93 1f5q s GLU 28 CO 0.87 0.65 1.54 0.28 0.95 0.00 0.00 175.26 179.55 1f5q n VAL 29 N 2.23 1.21 -3.86 1.83 0.31 -1.25 -1.73 118.33 117.06 1f5q n VAL 29 Ca -0.17 -0.30 -0.09 0.00 -0.01 0.00 0.00 64.34 63.77 1f5q n VAL 29 Cb 0.53 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.52 1f5q n VAL 29 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1f5q s VAL 30 N -0.24 0.09 -0.14 2.52 1.01 0.04 -4.30 120.40 119.38 1f5q s VAL 30 Ca 0.62 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1f5q s VAL 30 Cb -0.52 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1f5q s VAL 30 CO 0.52 -0.41 -0.15 0.00 0.00 0.00 0.00 175.10 175.06 1f5q s ALA 31 N -3.90 2.51 -0.21 5.51 0.00 -0.07 -1.41 121.76 124.20 1f5q s ALA 31 Ca 0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 1f5q s ALA 31 Cb 0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1f5q s ALA 31 CO -0.06 0.10 -0.01 -0.51 0.00 0.00 0.00 175.76 175.28 1f5q s LEU 32 N 0.60 3.15 -0.25 0.00 1.43 0.11 0.02 118.68 123.74 1f5q s LEU 32 Ca -0.09 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 52.67 1f5q s LEU 32 Cb -0.16 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1f5q s LEU 32 CO 0.03 0.04 0.10 -0.75 0.23 0.00 0.00 176.35 176.00 1f5q s LYS 33 N 1.13 3.76 -0.17 1.70 2.20 0.23 -1.53 119.74 127.05 1f5q s LYS 33 Ca 0.02 -0.42 -0.13 0.00 -0.36 0.00 0.00 55.97 55.08 1f5q s LYS 33 Cb -0.14 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1f5q s LYS 33 CO 0.01 -0.14 0.25 0.21 -0.36 0.00 0.00 175.35 175.32 1f5q s LYS 34 N 1.52 4.24 -0.06 4.03 2.20 -1.25 -0.26 119.74 130.15 1f5q s LYS 34 Ca 0.06 0.00 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 1f5q s LYS 34 Cb -0.15 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1f5q s LYS 34 CO 0.05 0.24 -0.12 0.42 -0.36 0.00 0.00 175.35 175.59 1f5q s ILE 35 N 0.47 1.11 -0.04 5.43 1.01 -0.40 -4.31 121.20 124.47 1f5q s ILE 35 Ca 0.14 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 1f5q s ILE 35 Cb -0.12 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1f5q s ILE 35 CO 0.02 0.35 0.57 -0.13 0.00 0.00 0.00 174.94 175.75 1f5q s ARG 36 N 0.69 4.32 0.00 2.79 1.81 -1.26 -0.43 118.95 126.87 1f5q s ARG 36 Ca -0.14 0.66 0.22 0.00 -1.72 0.00 0.00 55.73 54.75 1f5q s ARG 36 Cb -0.16 -3.37 -0.14 0.00 -0.45 0.00 0.00 34.95 30.83 1f5q s ARG 36 CO 0.03 0.29 0.90 1.28 -0.68 0.00 0.00 175.30 177.13 1f5q n LEU 37 N 3.05 0.76 -0.80 2.53 4.77 -0.46 -4.51 117.00 122.34 1f5q n LEU 37 Ca -0.07 -0.32 0.07 0.00 -0.03 0.00 0.00 56.01 55.67 1f5q n LEU 37 Cb 0.51 -0.04 0.22 0.00 -2.33 0.00 0.00 43.42 41.78 1f5q n LEU 37 CO 0.44 0.17 0.68 -0.90 -1.33 0.00 0.00 177.39 176.45 1f5q n ASP 38 N -1.67 3.51 -0.05 -1.43 5.75 -1.26 -4.30 116.55 117.10 1f5q n ASP 38 Ca 0.03 -2.61 -0.04 0.00 -0.01 0.00 0.00 54.79 52.15 1f5q n ASP 38 Cb 0.38 -0.42 -0.09 0.00 -1.03 0.00 0.00 41.12 39.96 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 -0.10 0.66 -3.43 2.12 -2.24 -1.26 -5.02 114.28 105.00 1f5q n THR 39 Ca 0.17 -0.44 -0.35 0.00 -2.27 0.00 0.00 64.05 61.16 1f5q n THR 39 Cb 0.71 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 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 -2.33 3.89 0.25 -0.78 2.02 -1.26 -5.00 118.70 115.49 1f5q s GLU 40 Ca -0.05 0.37 -0.05 0.00 0.02 0.00 0.00 54.97 55.26 1f5q s GLU 40 Cb 0.04 -2.94 0.49 0.00 0.10 0.00 0.00 34.13 31.83 1f5q s GLU 40 CO 0.46 0.50 1.65 1.15 0.02 0.00 0.00 175.26 179.04 1f5q h THR 41 N 2.77 0.40 -0.47 3.63 2.02 -1.97 -1.32 112.91 117.97 1f5q h THR 41 Ca -0.49 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1f5q h THR 41 Cb 1.19 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1f5q h THR 41 CO 0.66 0.03 0.00 -0.62 0.37 0.00 0.00 175.52 175.96 1f5q n GLU 42 N -5.26 2.50 0.00 6.66 -0.58 -1.26 -5.05 120.64 117.65 1f5q n GLU 42 Ca 0.15 -1.85 0.00 0.00 -0.42 0.00 0.00 57.16 55.04 1f5q n GLU 42 Cb 0.51 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 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 1.07 0.39 3.68 0.62 0.00 -0.50 -4.84 105.19 105.61 1f5q n GLY 43 Ca 0.17 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.86 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 0.04 -1.88 1.61 0.31 -1.26 -4.56 118.33 112.60 1f5q n VAL 44 Ca 0.00 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1f5q n VAL 44 Cb 0.00 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 1f5q n VAL 44 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1f5q s PRO 45 N 1.19 4.19 0.57 5.55 0.02 -1.26 -4.86 135.00 140.39 1f5q s PRO 45 Ca 0.79 2.45 0.26 0.00 0.02 0.00 0.00 61.00 64.52 1f5q s PRO 45 Cb -0.63 -3.08 1.61 0.00 0.02 0.00 0.00 34.50 32.42 1f5q s PRO 45 CO 0.37 -0.56 2.17 0.66 -0.33 0.00 0.00 177.00 179.30 1f5q h SER 46 N 5.37 0.00 -0.09 2.53 4.64 -1.94 -1.18 113.55 122.88 1f5q h SER 46 Ca -0.46 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.74 1f5q h SER 46 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1f5q h SER 46 CO 0.82 0.00 -0.34 0.71 -0.87 0.00 0.00 176.83 177.15 1f5q h THR 47 N 0.00 1.29 -0.31 2.95 1.35 -1.89 -1.35 112.91 114.94 1f5q h THR 47 Ca 0.04 -1.46 -0.11 0.00 -0.55 0.00 0.00 66.41 64.33 1f5q h THR 47 Cb 0.22 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1f5q h THR 47 CO -0.00 0.47 -0.22 0.00 -0.25 0.00 0.00 175.52 175.51 1f5q h ALA 48 N 1.14 0.44 -0.60 6.62 0.00 -1.60 -1.71 119.26 123.55 1f5q h ALA 48 Ca 0.05 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1f5q h ALA 48 Cb 0.82 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1f5q h ALA 48 CO 0.07 0.40 0.37 0.82 0.00 0.00 0.00 179.25 180.91 1f5q h ILE 49 N 0.45 1.07 -0.21 0.00 1.08 -1.22 -0.90 117.51 117.79 1f5q h ILE 49 Ca 0.06 -0.25 -0.15 0.00 -0.39 0.00 0.00 64.86 64.13 1f5q h ILE 49 Cb 0.77 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1f5q h ILE 49 CO 0.06 0.13 -0.49 0.03 -0.69 0.00 0.00 178.15 177.19 1f5q h ARG 50 N 0.72 0.56 -0.32 2.37 3.08 -1.18 -2.73 114.38 116.89 1f5q h ARG 50 Ca 0.24 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1f5q h ARG 50 Cb 0.02 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1f5q h ARG 50 CO -0.10 0.92 0.08 1.49 -1.07 0.00 0.00 179.97 181.30 1f5q h GLU 51 N 0.44 0.50 0.03 0.04 4.81 -0.98 -1.86 114.58 117.57 1f5q h GLU 51 Ca 0.02 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1f5q h GLU 51 Cb 1.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1f5q h GLU 51 CO 0.09 0.56 -0.02 0.82 -0.73 0.00 0.00 179.01 179.74 1f5q h ILE 52 N 0.35 0.98 0.00 2.32 2.04 -1.11 0.28 117.51 122.37 1f5q h ILE 52 Ca 0.10 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 1f5q h ILE 52 Cb 0.28 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1f5q h ILE 52 CO -0.00 0.01 -0.17 0.28 0.00 0.00 0.00 178.15 178.26 1f5q h SER 53 N -0.06 0.00 -0.05 1.72 0.02 -1.47 -0.61 113.55 113.10 1f5q h SER 53 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1f5q h SER 53 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1f5q h SER 53 CO 0.01 0.17 -0.09 0.25 -1.14 0.00 0.00 176.83 176.03 1f5q h LEU 54 N 0.00 0.17 -1.16 5.07 6.46 -0.81 -3.21 115.31 121.83 1f5q h LEU 54 Ca -0.00 -0.56 -0.09 0.00 -0.12 0.00 0.00 57.88 57.11 1f5q h LEU 54 Cb 0.32 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1f5q h LEU 54 CO 0.02 0.70 -0.41 -0.07 -0.62 0.00 0.00 178.44 178.06 1f5q h LEU 55 N -0.35 0.00 -1.86 2.25 3.38 -0.73 -2.76 115.31 115.25 1f5q h LEU 55 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1f5q h LEU 55 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1f5q h LEU 55 CO 0.02 0.41 0.19 0.50 0.09 0.00 0.00 178.44 179.65 1f5q h LYS 56 N 0.00 0.18 0.00 1.13 1.63 -1.11 -2.14 116.57 116.25 1f5q h LYS 56 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1f5q h LYS 56 Cb 0.76 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1f5q h LYS 56 CO 0.05 0.12 -1.66 -0.85 -3.45 0.00 0.00 179.45 173.66 1f5q n GLU 57 N -4.49 0.57 -2.25 1.90 0.28 -1.06 -4.64 120.64 110.95 1f5q n GLU 57 Ca 0.03 -0.11 -0.42 0.00 -0.16 0.00 0.00 57.16 56.49 1f5q n GLU 57 Cb 0.22 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.52 1f5q n GLU 57 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1f5q n LEU 58 N -2.25 6.62 -4.40 -1.84 4.77 -0.81 -4.92 117.00 114.16 1f5q n LEU 58 Ca -0.02 -4.54 -0.42 0.00 -0.03 0.00 0.00 56.01 51.00 1f5q n LEU 58 Cb 0.54 -1.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.00 1f5q n LEU 58 CO 0.44 1.29 -0.10 0.21 -1.33 0.00 0.00 177.39 177.90 1f5q s ASN 59 N 1.41 5.92 -0.10 -1.43 3.84 -1.26 -4.86 114.94 118.45 1f5q s ASN 59 Ca 0.41 -1.02 -0.28 0.00 0.21 0.00 0.00 52.86 52.19 1f5q s ASN 59 Cb 0.10 -2.09 0.07 0.00 -0.55 0.00 0.00 41.25 38.77 1f5q s ASN 59 CO -0.01 -0.44 0.65 -2.28 -2.79 0.00 0.00 177.10 172.22 1f5q s HIS 60 N 1.60 -0.64 0.66 0.43 2.46 -1.26 -5.05 115.29 113.49 1f5q s HIS 60 Ca 0.03 1.24 0.42 0.00 0.47 0.00 0.00 55.06 57.22 1f5q s HIS 60 Cb -0.20 0.34 2.30 0.00 -0.13 0.00 0.00 32.58 34.90 1f5q s HIS 60 CO 0.08 -0.53 2.33 -1.00 -2.47 0.00 0.00 174.74 173.15 1f5q h PRO 61 N 3.60 0.00 -0.54 2.88 0.13 -1.99 -2.66 132.00 133.42 1f5q h PRO 61 Ca -0.28 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.66 1f5q h PRO 61 Cb 1.15 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.16 1f5q h PRO 61 CO 0.31 0.00 0.15 0.09 -0.23 0.00 0.00 178.00 178.32 1f5q n ASN 62 N -3.18 3.77 -3.79 1.44 3.02 -1.26 -4.86 115.26 110.39 1f5q n ASN 62 Ca -0.03 -3.39 -0.22 0.00 -0.03 0.00 0.00 54.58 50.91 1f5q n ASN 62 Cb 0.10 -0.68 -0.17 0.00 -0.61 0.00 0.00 39.78 38.42 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 -3.07 0.37 -0.12 2.41 1.01 -1.00 -1.82 121.20 118.97 1f5q s ILE 63 Ca 0.49 0.09 -0.39 0.00 0.00 0.00 0.00 60.65 60.84 1f5q s ILE 63 Cb 0.41 -0.50 -0.17 0.00 0.01 0.00 0.00 42.46 42.21 1f5q s ILE 63 CO 0.08 0.24 1.52 0.52 0.00 0.00 0.00 174.94 177.30 1f5q n VAL 64 N 4.87 0.14 -3.13 2.92 0.31 -0.10 -4.62 118.33 118.71 1f5q n VAL 64 Ca -0.12 -0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 63.79 1f5q n VAL 64 Cb 0.50 -0.92 -0.05 0.00 -0.91 0.00 0.00 33.84 32.46 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 1.95 4.35 -0.59 5.55 2.20 -1.26 -4.92 119.74 127.02 1f5q s LYS 65 Ca 0.92 0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 56.95 1f5q s LYS 65 Cb -1.06 -3.48 0.02 0.00 -1.51 0.00 0.00 37.83 31.80 1f5q s LYS 65 CO 0.58 0.01 1.31 -1.17 -0.36 0.00 0.00 175.35 175.72 1f5q s LEU 66 N 1.05 3.38 -0.06 5.43 2.96 -1.26 -1.30 118.68 128.88 1f5q s LEU 66 Ca 0.32 0.11 -0.26 0.00 -0.22 0.00 0.00 54.13 54.08 1f5q s LEU 66 Cb -0.16 -3.02 -0.23 0.00 0.50 0.00 0.00 46.19 43.28 1f5q s LEU 66 CO 0.14 -1.65 1.05 -0.07 -1.32 0.00 0.00 176.35 174.50 1f5q h LEU 67 N 12.67 0.09 -7.27 -0.68 3.38 0.16 -3.49 115.31 120.17 1f5q h LEU 67 Ca -0.26 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 56.94 1f5q h LEU 67 Cb 1.07 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.67 1f5q h LEU 67 CO 1.20 0.81 0.03 -0.62 0.09 0.00 0.00 178.44 179.94 1f5q s ASP 68 N -6.07 -0.35 -0.20 -0.43 2.15 -0.76 -4.98 116.67 106.02 1f5q s ASP 68 Ca -0.17 -0.22 0.01 0.00 0.43 0.00 0.00 52.55 52.61 1f5q s ASP 68 Cb 0.00 0.52 0.04 0.00 -0.30 0.00 0.00 42.92 43.18 1f5q s ASP 68 CO 0.71 -0.90 -0.14 -0.69 -0.17 0.00 0.00 175.17 173.97 1f5q s VAL 69 N -3.79 1.93 -0.11 1.11 1.01 -1.26 0.28 120.40 119.56 1f5q s VAL 69 Ca 0.02 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.91 1f5q s VAL 69 Cb 0.01 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 1f5q s VAL 69 CO -0.12 0.27 -0.21 -0.63 0.00 0.00 0.00 175.10 174.41 1f5q s ILE 70 N 1.29 2.32 -0.25 2.22 1.01 0.62 -4.96 121.20 123.44 1f5q s ILE 70 Ca -0.01 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.62 1f5q s ILE 70 Cb -0.16 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1f5q s ILE 70 CO -0.09 0.55 0.15 -2.28 0.00 0.00 0.00 174.94 173.27 1f5q s HIS 71 N 0.42 3.24 -0.10 3.97 5.65 -1.26 0.88 115.29 128.08 1f5q s HIS 71 Ca -0.15 0.08 -0.05 0.00 0.25 0.00 0.00 55.06 55.19 1f5q s HIS 71 Cb -0.17 -2.30 0.05 0.00 -1.18 0.00 0.00 32.58 28.98 1f5q s HIS 71 CO 0.07 -0.08 0.23 -0.08 -0.65 0.00 0.00 174.74 174.22 1f5q s THR 72 N 1.38 -0.17 0.00 0.89 -1.32 -0.27 -4.95 115.64 111.19 1f5q s THR 72 Ca 0.07 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.76 1f5q s THR 72 Cb -0.15 -0.37 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 1f5q s THR 72 CO 0.07 0.09 0.00 -0.62 -2.21 0.00 0.00 174.62 171.95 1f5q n GLU 73 N 4.67 0.00 -0.86 7.08 1.02 -1.26 -0.12 120.64 131.17 1f5q n GLU 73 Ca -0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.95 1f5q n GLU 73 Cb 0.51 0.00 0.30 0.00 -0.02 0.00 0.00 31.44 32.24 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 5.00 4.75 -4.34 1.62 6.94 -1.26 -4.94 115.26 123.03 1f5q n ASN 74 Ca 0.00 -2.97 -0.22 0.00 -0.02 0.00 0.00 54.58 51.37 1f5q n ASN 74 Cb 0.00 -0.70 -0.11 0.00 -2.36 0.00 0.00 39.78 36.61 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 -2.63 1.29 -0.17 -3.83 1.02 0.83 -1.36 119.74 114.90 1f5q s LYS 75 Ca 0.48 -1.41 -0.00 0.00 0.02 0.00 0.00 55.97 55.06 1f5q s LYS 75 Cb 0.38 -1.39 0.04 0.00 -0.52 0.00 0.00 37.83 36.34 1f5q s LYS 75 CO 0.13 0.29 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.62 1f5q s LEU 76 N -2.63 1.63 -0.25 3.17 2.96 0.43 -1.11 118.68 122.88 1f5q s LEU 76 Ca 0.16 -0.67 -0.09 0.00 -0.22 0.00 0.00 54.13 53.30 1f5q s LEU 76 Cb -0.06 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 1f5q s LEU 76 CO 0.07 -0.19 0.14 -0.31 -1.32 0.00 0.00 176.35 174.74 1f5q s TYR 77 N 1.63 3.21 -0.29 5.38 1.51 0.25 -1.28 117.35 127.77 1f5q s TYR 77 Ca 0.01 0.00 -0.15 0.00 -1.01 0.00 0.00 57.07 55.92 1f5q s TYR 77 Cb -0.15 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1f5q s TYR 77 CO -0.08 -0.12 0.37 -0.51 -1.11 0.00 0.00 175.55 174.11 1f5q s LEU 78 N 1.38 4.15 -0.47 -1.29 1.43 0.64 -0.28 118.68 124.23 1f5q s LEU 78 Ca 0.06 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.12 1f5q s LEU 78 Cb -0.15 -2.40 0.05 0.00 0.03 0.00 0.00 46.19 43.73 1f5q s LEU 78 CO 0.06 -0.23 0.50 -0.69 0.23 0.00 0.00 176.35 176.22 1f5q s VAL 79 N 2.07 5.05 0.25 -1.59 1.01 0.14 -0.61 120.40 126.72 1f5q s VAL 79 Ca 0.14 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1f5q s VAL 79 Cb -0.16 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1f5q s VAL 79 CO 0.11 -0.63 0.33 -0.36 0.00 0.00 0.00 175.10 174.55 1f5q s PHE 80 N 2.18 3.34 0.52 5.22 0.08 0.10 0.86 117.98 130.28 1f5q s PHE 80 Ca 0.11 -0.06 -0.20 0.00 0.12 0.00 0.00 56.93 56.90 1f5q s PHE 80 Cb -0.20 -1.56 -0.07 0.00 -0.57 0.00 0.00 43.02 40.62 1f5q s PHE 80 CO 0.11 0.42 1.08 -1.83 -0.10 0.00 0.00 175.22 174.90 1f5q s GLU 81 N -3.96 3.56 -0.19 0.44 -1.05 -0.42 -0.89 118.70 116.19 1f5q s GLU 81 Ca 0.35 1.48 -0.14 0.00 -0.15 0.00 0.00 54.97 56.50 1f5q s GLU 81 Cb -0.09 -2.05 -0.04 0.00 -0.44 0.00 0.00 34.13 31.51 1f5q s GLU 81 CO 0.28 -0.65 0.31 0.12 0.95 0.00 0.00 175.26 176.27 1f5q s PHE 82 N -1.90 3.40 -0.02 4.83 5.36 -1.26 -4.40 117.98 123.99 1f5q s PHE 82 Ca 0.70 0.53 0.08 0.00 -0.96 0.00 0.00 56.93 57.28 1f5q s PHE 82 Cb -0.20 -2.41 -0.02 0.00 -0.34 0.00 0.00 43.02 40.05 1f5q s PHE 82 CO 0.24 0.10 -0.25 -0.51 -1.46 0.00 0.00 175.22 173.33 1f5q s LEU 83 N 0.94 2.05 0.30 6.12 1.02 -1.26 -4.94 118.68 122.91 1f5q s LEU 83 Ca 0.16 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.85 1f5q s LEU 83 Cb -0.14 -1.30 0.46 0.00 0.02 0.00 0.00 46.19 45.23 1f5q s LEU 83 CO 0.06 0.31 1.84 0.45 0.02 0.00 0.00 176.35 179.02 1f5q h HIS 84 N 5.47 0.76 -2.69 0.29 3.86 -1.90 -3.48 115.15 117.46 1f5q h HIS 84 Ca -0.43 -0.07 0.08 0.00 -1.16 0.00 0.00 60.37 58.79 1f5q h HIS 84 Cb 1.12 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1f5q h HIS 84 CO 0.40 0.66 0.44 0.00 0.86 0.00 0.00 177.93 180.29 1f5q n GLN 85 N -4.27 0.81 -3.79 2.45 10.64 -1.09 -5.04 117.38 117.09 1f5q n GLN 85 Ca 0.03 -1.71 -0.22 0.00 -1.83 0.00 0.00 57.00 53.27 1f5q n GLN 85 Cb 0.24 2.22 -0.05 0.00 -0.86 0.00 0.00 30.24 31.80 1f5q n GLN 85 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 1f5q s ASP 86 N -3.19 4.89 0.29 2.61 3.84 -1.26 -0.02 116.67 123.83 1f5q s ASP 86 Ca 0.19 -0.80 -0.01 0.00 -0.00 0.00 0.00 52.55 51.94 1f5q s ASP 86 Cb -0.04 -0.62 0.47 0.00 -1.38 0.00 0.00 42.92 41.35 1f5q s ASP 86 CO 0.08 -0.55 1.93 0.25 -0.00 0.00 0.00 175.17 176.88 1f5q h LEU 87 N 1.21 0.96 -0.33 2.11 5.85 -1.05 -2.78 115.31 121.28 1f5q h LEU 87 Ca -0.42 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1f5q h LEU 87 Cb 1.26 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1f5q h LEU 87 CO 0.61 0.65 0.15 0.50 -0.34 0.00 0.00 178.44 180.00 1f5q h LYS 88 N 1.10 0.30 -0.05 1.25 1.63 -1.86 0.57 116.57 119.52 1f5q h LYS 88 Ca 0.37 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.15 1f5q h LYS 88 Cb 0.06 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1f5q h LYS 88 CO -0.12 0.20 0.03 0.87 -3.45 0.00 0.00 179.45 176.98 1f5q h LYS 89 N 0.31 0.07 0.41 1.90 1.57 -1.86 -2.02 116.57 116.94 1f5q h LYS 89 Ca 0.14 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1f5q h LYS 89 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1f5q h LYS 89 CO -0.12 0.06 -0.50 0.35 -0.57 0.00 0.00 179.45 178.66 1f5q h PHE 90 N 0.06 -1.39 -1.10 -1.35 3.57 -1.20 0.27 116.94 115.80 1f5q h PHE 90 Ca 0.02 0.02 0.31 0.00 3.53 0.00 0.00 57.97 61.84 1f5q h PHE 90 Cb 0.00 0.55 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 1f5q h PHE 90 CO -0.07 -0.65 0.76 0.52 -2.23 0.00 0.00 178.31 176.64 1f5q h MET 91 N -0.94 0.15 0.00 1.11 2.86 -0.84 0.82 114.93 118.09 1f5q h MET 91 Ca -0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1f5q h MET 91 Cb 0.84 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1f5q h MET 91 CO -0.11 0.10 -0.23 -0.44 1.06 0.00 0.00 176.91 177.29 1f5q h ASP 92 N 0.16 0.00 -0.97 1.22 5.19 -0.47 -2.26 116.42 119.28 1f5q h ASP 92 Ca 0.57 -0.04 -0.66 0.00 -0.62 0.00 0.00 57.03 56.27 1f5q h ASP 92 Cb 1.91 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 41.12 1f5q h ASP 92 CO -0.13 0.02 0.67 0.00 -3.12 0.00 0.00 179.24 176.69 1f5q n ALA 93 N -1.93 6.19 0.00 3.45 0.00 0.29 -4.14 120.51 124.37 1f5q n ALA 93 Ca 0.04 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.96 1f5q n ALA 93 Cb 0.48 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1f5q n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1f5q n SER 94 N -0.89 0.00 -0.29 0.00 3.41 -1.21 -5.00 113.62 109.64 1f5q n SER 94 Ca 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 59.19 1f5q n SER 94 Cb 0.70 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1f5q n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f5q h ALA 95 N 0.00 0.06 -0.19 7.33 0.00 -1.56 2.56 119.26 127.45 1f5q h ALA 95 Ca 0.00 0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 1f5q h ALA 95 Cb 0.00 0.90 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1f5q h ALA 95 CO 0.00 -0.65 -0.67 -0.07 0.00 0.00 0.00 179.25 177.86 1f5q h LEU 96 N -0.08 0.85 -1.22 0.00 4.07 -1.93 -3.14 115.31 113.86 1f5q h LEU 96 Ca 0.29 -0.51 -0.04 0.00 0.08 0.00 0.00 57.88 57.70 1f5q h LEU 96 Cb 0.57 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1f5q h LEU 96 CO -0.83 1.29 -0.18 0.74 -1.08 0.00 0.00 178.44 178.38 1f5q h THR 97 N 0.53 0.45 -3.49 0.22 2.02 -1.49 -3.50 112.91 107.66 1f5q h THR 97 Ca -0.02 -0.98 0.33 0.00 0.77 0.00 0.00 66.41 66.51 1f5q h THR 97 Cb 1.28 1.70 -0.18 0.00 -1.74 0.00 0.00 68.15 69.20 1f5q h THR 97 CO 0.14 0.17 -1.26 0.61 0.37 0.00 0.00 175.52 175.55 1f5q n GLY 98 N 0.09 -3.44 3.72 2.16 0.00 0.84 -4.81 105.19 103.75 1f5q n GLY 98 Ca 0.00 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 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 -4.37 5.17 0.33 -0.61 1.01 -1.26 -4.93 121.20 116.55 1f5q s ILE 99 Ca 0.00 1.00 -0.28 0.00 0.00 0.00 0.00 60.65 61.37 1f5q s ILE 99 Cb 0.00 -3.84 -0.12 0.00 0.01 0.00 0.00 42.46 38.51 1f5q s ILE 99 CO 0.00 0.32 1.34 -2.65 0.00 0.00 0.00 174.94 173.95 1f5q n PRO 100 N 3.66 2.21 -0.28 2.79 -0.02 -1.26 -4.69 135.00 137.42 1f5q n PRO 100 Ca -0.06 0.78 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1f5q n PRO 100 Cb 0.52 -2.39 0.24 0.00 -0.02 0.00 0.00 33.50 31.84 1f5q n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1f5q h LEU 101 N 2.85 0.15 -1.73 2.45 5.85 -1.98 0.12 115.31 123.02 1f5q h LEU 101 Ca -0.47 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1f5q h LEU 101 Cb 1.27 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1f5q h LEU 101 CO 0.65 -0.02 0.27 -0.65 -0.34 0.00 0.00 178.44 178.34 1f5q h PRO 102 N 0.33 0.33 0.17 5.25 0.11 -1.97 0.31 132.00 136.53 1f5q h PRO 102 Ca 0.48 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 66.27 1f5q h PRO 102 Cb 0.87 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.93 1f5q h PRO 102 CO -0.53 0.22 -1.32 1.25 -0.21 0.00 0.00 178.00 177.41 1f5q h LEU 103 N 0.34 0.66 -0.50 2.35 5.85 -1.17 -2.11 115.31 120.73 1f5q h LEU 103 Ca 0.17 -0.68 -0.07 0.00 0.84 0.00 0.00 57.88 58.13 1f5q h LEU 103 Cb 0.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1f5q h LEU 103 CO -0.04 1.53 0.03 0.40 -0.34 0.00 0.00 178.44 180.01 1f5q h ILE 104 N 0.14 1.26 -0.38 4.05 2.04 -0.50 0.10 117.51 124.21 1f5q h ILE 104 Ca -0.19 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 1f5q h ILE 104 Cb 2.02 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1f5q h ILE 104 CO 0.24 0.36 0.04 0.50 0.00 0.00 0.00 178.15 179.29 1f5q h LYS 105 N 0.73 0.65 -0.35 2.37 3.64 -0.47 -1.31 116.57 121.82 1f5q h LYS 105 Ca 0.14 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1f5q h LYS 105 Cb 0.48 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1f5q h LYS 105 CO 0.02 0.72 0.19 1.03 -2.27 0.00 0.00 179.45 179.14 1f5q h SER 106 N 0.48 0.45 -0.41 4.20 0.87 -1.18 0.87 113.55 118.83 1f5q h SER 106 Ca 0.11 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1f5q h SER 106 Cb 0.40 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1f5q h SER 106 CO 0.01 0.42 0.18 1.88 -0.53 0.00 0.00 176.83 178.80 1f5q h TYR 107 N 0.44 0.61 -0.45 2.24 0.05 -0.89 -0.71 116.97 118.26 1f5q h TYR 107 Ca 0.12 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 1f5q h TYR 107 Cb 0.08 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1f5q h TYR 107 CO -0.02 0.52 -0.02 1.25 -1.05 0.00 0.00 178.16 178.84 1f5q h LEU 108 N 0.52 0.73 -0.51 3.88 5.85 -1.11 -1.18 115.31 123.50 1f5q h LEU 108 Ca 0.14 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1f5q h LEU 108 Cb 0.15 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1f5q h LEU 108 CO -0.01 0.81 0.30 0.15 -0.34 0.00 0.00 178.44 179.34 1f5q h PHE 109 N 0.71 0.68 -0.31 1.25 -0.00 -0.37 -1.21 116.94 117.68 1f5q h PHE 109 Ca 0.14 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.97 57.96 1f5q h PHE 109 Cb 0.47 -0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 36.19 1f5q h PHE 109 CO 0.02 0.48 -0.38 1.96 -0.00 0.00 0.00 178.31 180.40 1f5q h GLN 110 N 0.68 0.73 -0.25 1.11 4.20 -0.85 -2.50 115.11 118.22 1f5q h GLN 110 Ca 0.18 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1f5q h GLN 110 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1f5q h GLN 110 CO -0.03 0.98 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.88 1f5q h LEU 111 N 0.60 0.42 -0.57 1.46 3.38 -1.01 -0.87 115.31 118.71 1f5q h LEU 111 Ca 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1f5q h LEU 111 Cb 0.91 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1f5q h LEU 111 CO 0.08 0.61 -0.01 -0.07 0.09 0.00 0.00 178.44 179.15 1f5q h LEU 112 N 0.40 0.00 0.10 1.67 3.38 -1.04 -0.72 115.31 119.10 1f5q h LEU 112 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1f5q h LEU 112 Cb 0.52 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.29 1f5q h LEU 112 CO 0.03 0.01 -0.77 1.56 0.09 0.00 0.00 178.44 179.36 1f5q h GLN 113 N 0.00 0.34 -0.53 1.13 4.20 -0.89 -0.91 115.11 118.46 1f5q h GLN 113 Ca -0.00 -0.50 -0.11 0.00 0.06 0.00 0.00 58.65 58.10 1f5q h GLN 113 Cb 0.81 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1f5q h GLN 113 CO 0.00 1.21 -0.10 0.78 -0.67 0.00 0.00 178.83 180.05 1f5q h GLY 114 N -0.27 1.06 1.79 3.46 0.00 -1.16 -2.00 103.07 105.94 1f5q h GLY 114 Ca -0.13 -0.83 -0.11 0.00 0.00 0.00 0.00 47.33 46.26 1f5q h GLY 114 CO 0.15 0.76 -0.43 -2.00 0.00 0.00 0.00 176.54 175.02 1f5q h LEU 115 N 0.88 0.25 -0.36 3.11 5.85 -1.18 -1.26 115.31 122.59 1f5q h LEU 115 Ca 0.14 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 1f5q h LEU 115 Cb 0.64 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1f5q h LEU 115 CO 0.04 0.66 -0.34 0.00 -0.34 0.00 0.00 178.44 178.46 1f5q h ALA 116 N 1.35 0.53 -0.72 1.25 0.00 -0.89 -2.56 119.26 118.23 1f5q h ALA 116 Ca 0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1f5q h ALA 116 Cb 0.85 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1f5q h ALA 116 CO 0.07 0.60 0.35 0.35 0.00 0.00 0.00 179.25 180.62 1f5q h PHE 117 N 0.68 1.04 -0.23 0.00 3.57 -1.09 -2.47 116.94 118.44 1f5q h PHE 117 Ca 0.06 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1f5q h PHE 117 Cb 0.93 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1f5q h PHE 117 CO 0.07 0.77 0.14 0.00 -2.23 0.00 0.00 178.31 177.05 1f5q h HIS 119 N 0.29 0.00 0.00 0.00 3.86 -1.32 -1.54 115.15 116.44 1f5q h HIS 119 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1f5q h HIS 119 Cb -0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1f5q h HIS 119 CO -0.07 0.00 -0.31 0.43 0.86 0.00 0.00 177.93 178.84 1f5q n SER 120 N -2.32 0.42 -0.79 2.45 7.64 -0.94 -3.43 113.62 116.65 1f5q n SER 120 Ca 0.02 0.15 0.04 0.00 1.01 0.00 0.00 58.87 60.09 1f5q n SER 120 Cb 0.26 -0.12 0.21 0.00 -1.01 0.00 0.00 64.21 63.55 1f5q n SER 120 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1f5q n HIS 121 N -1.70 0.67 -3.77 1.43 8.25 -0.78 -4.97 115.22 114.34 1f5q n HIS 121 Ca 0.06 -1.28 -0.24 0.00 -0.26 0.00 0.00 57.72 56.00 1f5q n HIS 121 Cb 0.37 -0.34 0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.02 -3.92 -4.10 -0.41 1.74 -1.20 -4.62 116.66 103.12 1f5q n ARG 122 Ca 0.25 0.54 -0.24 0.00 -0.77 0.00 0.00 57.85 57.62 1f5q n ARG 122 Cb 0.87 -4.87 -0.17 0.00 -1.02 0.00 0.00 32.46 27.27 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 -3.74 0.82 -0.13 1.55 1.01 -0.65 -0.80 120.40 118.45 1f5q s VAL 123 Ca 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1f5q s VAL 123 Cb -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1f5q s VAL 123 CO 0.84 0.31 -0.04 -0.76 0.00 0.00 0.00 175.10 175.45 1f5q s LEU 124 N 1.33 3.28 0.02 3.92 1.43 -0.13 -3.64 118.68 124.89 1f5q s LEU 124 Ca -0.03 -0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 1f5q s LEU 124 Cb -0.14 -1.77 -0.23 0.00 0.03 0.00 0.00 46.19 44.08 1f5q s LEU 124 CO -0.03 0.23 1.12 -0.74 0.23 0.00 0.00 176.35 177.16 1f5q h HIS 125 N 6.26 0.70 0.00 0.29 -0.00 -1.91 -0.96 115.15 119.53 1f5q h HIS 125 Ca -0.36 -0.38 0.00 0.00 -0.00 0.00 0.00 60.37 59.63 1f5q h HIS 125 Cb 1.19 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1f5q h HIS 125 CO 0.55 1.20 0.00 0.54 -0.00 0.00 0.00 177.93 180.22 1f5q n ARG 126 N -4.15 0.00 -2.68 5.26 1.74 -1.26 -3.14 116.66 112.44 1f5q n ARG 126 Ca -0.10 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.90 1f5q n ARG 126 Cb 0.71 -2.70 0.06 0.00 -1.02 0.00 0.00 32.46 29.52 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 0.00 0.33 -4.76 0.55 2.03 -1.26 -4.98 116.55 108.45 1f5q n ASP 127 Ca 0.00 -2.60 -0.40 0.00 0.52 0.00 0.00 54.79 52.31 1f5q n ASP 127 Cb 0.00 -0.01 -0.04 0.00 -0.72 0.00 0.00 41.12 40.34 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 -3.19 4.54 0.03 -2.67 1.43 -1.26 -4.92 118.68 112.64 1f5q s LEU 128 Ca 0.25 2.26 -0.29 0.00 -1.03 0.00 0.00 54.13 55.32 1f5q s LEU 128 Cb 0.44 -3.65 0.10 0.00 0.03 0.00 0.00 46.19 43.11 1f5q s LEU 128 CO -0.01 -0.15 1.10 -1.59 0.23 0.00 0.00 176.35 175.93 1f5q s LYS 129 N -1.48 0.75 0.33 1.70 -2.85 -1.26 -4.84 119.74 112.08 1f5q s LYS 129 Ca 0.45 -0.38 0.08 0.00 -1.00 0.00 0.00 55.97 55.12 1f5q s LYS 129 Cb -0.32 0.27 0.81 0.00 -2.06 0.00 0.00 37.83 36.53 1f5q s LYS 129 CO 0.40 -0.34 1.79 -1.35 0.10 0.00 0.00 175.35 175.96 1f5q h PRO 130 N 2.00 0.68 -0.02 1.78 0.11 -1.95 -2.36 132.00 132.25 1f5q h PRO 130 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1f5q h PRO 130 Cb 1.21 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1f5q h PRO 130 CO 0.27 0.45 0.02 1.96 -0.21 0.00 0.00 178.00 180.48 1f5q h GLN 131 N 0.70 0.00 -0.93 1.05 7.50 -1.96 -2.93 115.11 118.54 1f5q h GLN 131 Ca 0.56 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 59.17 1f5q h GLN 131 Cb 0.95 0.00 -0.43 0.00 0.05 0.00 0.00 27.48 28.06 1f5q h GLN 131 CO -0.34 0.00 -0.82 0.27 -1.50 0.00 0.00 178.83 176.44 1f5q n ASN 132 N -4.07 4.60 -3.73 1.46 0.23 -0.89 -4.85 115.26 108.01 1f5q n ASN 132 Ca -0.03 -3.62 -0.30 0.00 -0.53 0.00 0.00 54.58 50.11 1f5q n ASN 132 Cb 0.10 -0.38 -0.14 0.00 -2.08 0.00 0.00 39.78 37.28 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 -3.59 2.62 0.23 -4.53 1.43 -1.14 -1.94 118.68 111.77 1f5q s LEU 133 Ca 0.48 -2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 51.16 1f5q s LEU 133 Cb 0.40 -1.00 -0.08 0.00 0.03 0.00 0.00 46.19 45.54 1f5q s LEU 133 CO -0.02 -0.32 0.67 -0.76 0.23 0.00 0.00 176.35 176.15 1f5q s LEU 134 N 0.82 4.25 0.09 1.79 1.43 -0.02 -1.37 118.68 125.67 1f5q s LEU 134 Ca 0.15 1.26 0.08 0.00 -1.03 0.00 0.00 54.13 54.59 1f5q s LEU 134 Cb -0.22 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 1f5q s LEU 134 CO -0.08 -0.02 -0.21 0.27 0.23 0.00 0.00 176.35 176.54 1f5q s ILE 135 N -1.65 1.69 0.00 -0.59 -4.36 0.97 0.12 121.20 117.38 1f5q s ILE 135 Ca 0.45 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.35 1f5q s ILE 135 Cb -0.14 -1.53 0.00 0.00 1.25 0.00 0.00 42.46 42.04 1f5q s ILE 135 CO 0.20 -0.03 0.00 -0.46 0.24 0.00 0.00 174.94 174.89 1f5q n ASN 136 N 1.20 1.37 -0.54 4.36 0.23 -0.85 -2.69 115.26 118.33 1f5q n ASN 136 Ca -0.19 -0.85 0.11 0.00 -0.53 0.00 0.00 54.58 53.12 1f5q n ASN 136 Cb 0.53 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.65 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 -0.27 0.16 -1.17 5.53 -2.24 -1.26 -3.79 114.28 111.25 1f5q n THR 137 Ca 0.00 -0.33 -0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1f5q n THR 137 Cb 0.00 0.41 0.25 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.30 2.78 -2.37 -0.78 4.71 -1.26 -4.84 120.64 119.18 1f5q n GLU 138 Ca 0.17 -3.04 -0.14 0.00 -0.01 0.00 0.00 57.16 54.14 1f5q n GLU 138 Cb 0.34 -1.98 -0.00 0.00 -1.01 0.00 0.00 31.44 28.79 1f5q n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1f5q n GLY 139 N -0.64 -0.20 3.56 0.62 0.00 -1.25 -4.86 105.19 102.42 1f5q n GLY 139 Ca 0.34 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.76 2.92 -0.02 4.61 0.00 -1.26 -4.85 121.76 120.40 1f5q s ALA 140 Ca 0.04 -1.36 0.04 0.00 0.00 0.00 0.00 51.96 50.69 1f5q s ALA 140 Cb -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 1f5q s ALA 140 CO 0.05 0.56 -0.15 -1.50 0.00 0.00 0.00 175.76 174.72 1f5q s ILE 141 N -1.41 1.19 0.02 0.00 2.07 -1.26 -2.02 121.20 119.79 1f5q s ILE 141 Ca 0.22 -0.63 0.02 0.00 -1.41 0.00 0.00 60.65 58.86 1f5q s ILE 141 Cb -0.10 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.48 1f5q s ILE 141 CO 0.14 0.34 -0.08 -0.54 -1.91 0.00 0.00 174.94 172.89 1f5q s LYS 142 N -0.24 0.56 0.18 3.50 1.02 0.33 -4.74 119.74 120.36 1f5q s LYS 142 Ca 0.03 -0.47 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 1f5q s LYS 142 Cb -0.07 -0.47 -0.08 0.00 -0.52 0.00 0.00 37.83 36.68 1f5q s LYS 142 CO -0.00 0.12 1.30 -0.51 -0.92 0.00 0.00 175.35 175.34 1f5q s LEU 143 N -0.75 4.41 0.24 3.17 1.43 -0.76 -0.84 118.68 125.59 1f5q s LEU 143 Ca -0.02 2.36 0.01 0.00 -1.03 0.00 0.00 54.13 55.45 1f5q s LEU 143 Cb -0.06 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1f5q s LEU 143 CO 0.00 -0.52 0.14 0.00 0.23 0.00 0.00 176.35 176.20 1f5q s ALA 144 N 0.24 1.50 -0.62 4.21 0.00 -0.82 -0.92 121.76 125.35 1f5q s ALA 144 Ca 0.57 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 1f5q s ALA 144 Cb -0.36 1.29 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1f5q s ALA 144 CO 0.37 -0.56 0.65 -3.47 0.00 0.00 0.00 175.76 172.75 1f5q n ASP 145 N -0.56 -6.95 -1.70 0.00 -0.08 -1.26 -4.82 116.55 101.19 1f5q n ASP 145 Ca 0.02 -0.07 -0.11 0.00 -1.51 0.00 0.00 54.79 53.13 1f5q n ASP 145 Cb 0.65 -4.09 0.03 0.00 2.34 0.00 0.00 41.12 40.05 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 -1.23 1.03 0.34 -0.67 3.01 -1.26 -4.51 117.46 114.16 1f5q n PHE 146 Ca -0.04 -1.53 0.15 0.00 1.01 0.00 0.00 57.45 57.04 1f5q n PHE 146 Cb 0.55 -0.75 0.60 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.02 1.37 0.00 -1.90 -2.92 103.07 102.35 1f5q h GLY 147 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1f5q h GLY 147 CO 0.49 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.07 1f5q n LEU 148 N -2.63 2.30 -4.76 3.11 4.32 -1.26 -3.90 117.00 114.18 1f5q n LEU 148 Ca 0.01 -2.88 -0.32 0.00 -0.02 0.00 0.00 56.01 52.81 1f5q n LEU 148 Cb 0.25 -0.35 0.09 0.00 -1.62 0.00 0.00 43.42 41.79 1f5q n LEU 148 CO 0.23 0.67 0.71 0.00 -1.22 0.00 0.00 177.39 177.78 1f5q s ALA 149 N -2.51 2.23 -0.24 -1.18 0.00 -1.10 -4.58 121.76 114.38 1f5q s ALA 149 Ca 0.26 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1f5q s ALA 149 Cb 0.23 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 20.10 1f5q s ALA 149 CO 0.03 -1.75 -0.09 0.50 0.00 0.00 0.00 175.76 174.45 1f5q s ARG 150 N -4.67 2.01 -0.09 0.00 3.52 -0.36 -0.72 118.95 118.63 1f5q s ARG 150 Ca 0.63 -1.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 1f5q s ARG 150 Cb -0.19 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.52 1f5q s ARG 150 CO 0.53 -0.54 -0.23 0.00 -0.81 0.00 0.00 175.30 174.25 1f5q s ALA 151 N 1.27 2.08 -1.84 6.12 0.00 0.12 -0.96 121.76 128.55 1f5q s ALA 151 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1f5q s ALA 151 Cb -0.19 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1f5q s ALA 151 CO -0.06 0.28 0.00 1.19 0.00 0.00 0.00 175.76 177.17 1f5q n PHE 152 N 3.51 -0.36 -0.46 0.00 3.01 0.02 -0.93 117.46 122.25 1f5q n PHE 152 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 1f5q n PHE 152 Cb 0.53 -3.38 0.00 0.00 -0.01 0.00 0.00 39.48 36.62 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 -0.81 1.17 3.50 1.37 0.00 -1.26 -5.03 105.19 104.13 1f5q n GLY 153 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.11 3.91 0.11 1.61 1.01 -0.10 -5.07 120.40 118.76 1f5q s VAL 154 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1f5q s VAL 154 Cb 0.00 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 1f5q s VAL 154 CO 0.00 0.49 1.06 -2.84 0.00 0.00 0.00 175.10 173.81 1f5q s PRO 155 N 0.38 4.59 0.31 2.72 0.02 -1.26 -0.71 135.00 141.05 1f5q s PRO 155 Ca -0.04 1.60 0.14 0.00 0.02 0.00 0.00 61.00 62.72 1f5q s PRO 155 Cb -0.14 -3.35 0.45 0.00 0.02 0.00 0.00 34.50 31.48 1f5q s PRO 155 CO 0.03 0.04 1.64 0.28 -0.33 0.00 0.00 177.00 178.65 1f5q h VAL 156 N 4.13 1.22 -1.75 3.83 2.07 -1.22 -3.45 116.25 121.09 1f5q h VAL 156 Ca -0.43 -1.95 0.02 0.00 0.82 0.00 0.00 66.70 65.16 1f5q h VAL 156 Cb 1.21 2.10 -0.22 0.00 -1.52 0.00 0.00 31.29 32.86 1f5q h VAL 156 CO 0.74 0.53 0.37 -0.13 0.02 0.00 0.00 177.57 179.10 1f5q s ARG 157 N -3.55 0.74 0.22 1.57 0.52 -1.25 -4.63 118.95 112.56 1f5q s ARG 157 Ca -0.01 0.38 0.04 0.00 -0.52 0.00 0.00 55.73 55.63 1f5q s ARG 157 Cb 0.12 0.35 -0.03 0.00 0.52 0.00 0.00 34.95 35.91 1f5q s ARG 157 CO 0.74 -0.19 0.34 0.95 0.02 0.00 0.00 175.30 177.16 1f5q s THR 158 N -0.66 5.28 0.06 0.02 -4.23 -1.26 -4.69 115.64 110.16 1f5q s THR 158 Ca -0.03 -0.91 -0.22 0.00 -1.18 0.00 0.00 61.69 59.35 1f5q s THR 158 Cb -0.02 -3.83 -0.14 0.00 1.34 0.00 0.00 72.50 69.85 1f5q s THR 158 CO 0.02 -0.27 1.58 1.88 -0.54 0.00 0.00 174.62 177.29 1f5q h TYR 159 N 1.43 0.12 0.00 3.99 0.99 -1.95 -3.34 116.97 118.22 1f5q h TYR 159 Ca -0.51 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.21 1f5q h TYR 159 Cb 1.22 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 38.91 1f5q h TYR 159 CO 0.47 0.26 0.00 -2.37 -0.00 0.00 0.00 178.16 176.52 1f5q n THR 160 N -4.93 0.00 -0.06 -2.88 5.66 -1.26 0.08 114.28 110.89 1f5q n THR 160 Ca -0.06 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.86 1f5q n THR 160 Cb 0.12 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.83 1f5q n THR 160 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1f5q n HIS 161 N -2.80 0.00 -2.09 1.09 8.25 -1.25 -4.80 115.22 113.61 1f5q n HIS 161 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1f5q n HIS 161 Cb 0.00 -0.54 -0.00 0.00 1.12 0.00 0.00 29.99 30.57 1f5q n HIS 161 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1f5q n GLU 162 N -2.71 4.49 -2.37 -0.41 4.71 0.11 -4.96 120.64 119.51 1f5q n GLU 162 Ca -0.22 -3.55 -0.41 0.00 -0.01 0.00 0.00 57.16 52.97 1f5q n GLU 162 Cb 0.80 -2.67 -0.03 0.00 -1.01 0.00 0.00 31.44 28.54 1f5q n GLU 162 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1f5q s VAL 163 N -1.10 3.68 0.00 2.62 1.01 -1.24 -4.88 120.40 120.49 1f5q s VAL 163 Ca 0.51 0.51 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1f5q s VAL 163 Cb 0.17 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1f5q s VAL 163 CO -0.08 -1.30 0.00 0.52 0.00 0.00 0.00 175.10 174.24 1f5q n VAL 164 N 6.80 0.00 -4.56 2.92 0.31 -1.26 -5.04 118.33 117.50 1f5q n VAL 164 Ca 0.11 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.15 1f5q n VAL 164 Cb 0.50 -0.01 -0.13 0.00 -0.91 0.00 0.00 33.84 33.28 1f5q n VAL 164 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1f5q s THR 165 N 0.00 2.50 -1.49 2.52 -1.32 -1.26 -5.04 115.64 111.55 1f5q s THR 165 Ca 0.00 -1.47 0.16 0.00 -1.21 0.00 0.00 61.69 59.17 1f5q s THR 165 Cb 0.00 -2.07 0.38 0.00 -1.51 0.00 0.00 72.50 69.29 1f5q s THR 165 CO 0.00 0.22 1.29 0.18 -2.21 0.00 0.00 174.62 174.10 1f5q n LEU 166 N 1.25 3.13 0.24 9.08 4.77 -1.26 -4.60 117.00 129.62 1f5q n LEU 166 Ca -0.17 -1.79 0.16 0.00 -0.03 0.00 0.00 56.01 54.19 1f5q n LEU 166 Cb 0.52 -0.26 0.75 0.00 -2.33 0.00 0.00 43.42 42.10 1f5q n LEU 166 CO 0.25 0.75 0.98 -0.50 -1.33 0.00 0.00 177.39 177.54 1f5q h TRP 167 N 2.99 0.00 -0.01 -1.77 6.55 -1.92 -3.04 115.95 118.75 1f5q h TRP 167 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1f5q h TRP 167 Cb 0.80 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.10 1f5q h TRP 167 CO 0.26 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.31 1f5q n TYR 168 N -2.76 0.01 -2.08 0.49 4.02 -1.26 -4.45 117.16 111.12 1f5q n TYR 168 Ca -0.00 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 1f5q n TYR 168 Cb 0.19 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 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 -0.29 4.26 0.85 -0.72 3.52 -1.15 -3.79 118.95 121.63 1f5q s ARG 169 Ca 0.03 2.16 -0.13 0.00 -0.13 0.00 0.00 55.73 57.66 1f5q s ARG 169 Cb 0.02 -3.43 0.09 0.00 -1.56 0.00 0.00 34.95 30.07 1f5q s ARG 169 CO 0.03 -0.59 1.03 0.00 -0.81 0.00 0.00 175.30 174.96 1f5q n ALA 170 N 4.84 -0.71 0.21 6.12 0.00 -1.26 -4.89 120.51 124.82 1f5q n ALA 170 Ca 0.14 -0.42 0.09 0.00 0.00 0.00 0.00 53.44 53.25 1f5q n ALA 170 Cb 0.42 -2.14 0.37 0.00 0.00 0.00 0.00 19.45 18.09 1f5q n ALA 170 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1f5q h PRO 171 N -1.23 0.00 0.00 0.00 0.13 -1.93 -3.07 132.00 125.91 1f5q h PRO 171 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1f5q h PRO 171 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1f5q h PRO 171 CO 0.43 0.23 -0.55 1.05 -0.23 0.00 0.00 178.00 178.93 1f5q h GLU 172 N 0.00 0.00 -0.10 0.86 9.09 -1.91 -1.07 114.58 121.44 1f5q h GLU 172 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1f5q h GLU 172 Cb 0.87 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.97 1f5q h GLU 172 CO 0.03 0.55 -0.15 0.82 0.05 0.00 0.00 179.01 180.31 1f5q h ILE 173 N 0.00 1.38 -0.23 -1.06 2.04 -1.86 0.70 117.51 118.48 1f5q h ILE 173 Ca -0.01 -1.38 0.06 0.00 1.00 0.00 0.00 64.86 64.53 1f5q h ILE 173 Cb 1.10 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1f5q h ILE 173 CO 0.07 0.40 0.16 -0.07 0.00 0.00 0.00 178.15 178.71 1f5q h LEU 174 N -0.14 0.03 -1.76 1.44 3.38 -1.42 -0.25 115.31 116.59 1f5q h LEU 174 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f5q h LEU 174 Cb 0.71 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1f5q h LEU 174 CO 0.04 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1f5q n LEU 175 N -4.48 2.58 -1.04 1.67 4.77 -0.43 -4.89 117.00 115.19 1f5q n LEU 175 Ca 0.02 -1.29 -0.14 0.00 -0.03 0.00 0.00 56.01 54.57 1f5q n LEU 175 Cb 0.28 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1f5q n LEU 175 CO 0.35 0.59 -0.13 0.61 -1.33 0.00 0.00 177.39 177.48 1f5q n GLY 176 N 1.12 1.40 3.62 -0.72 0.00 -0.11 -1.84 105.19 108.66 1f5q n GLY 176 Ca 0.15 -0.29 -0.50 0.00 0.00 0.00 0.00 46.02 45.39 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 2.78 0.97 -0.30 0.00 5.02 -1.26 -4.02 118.16 121.35 1f5q n LYS 178 Ca 0.18 -0.42 0.08 0.00 -2.02 0.00 0.00 58.31 56.13 1f5q n LYS 178 Cb 0.23 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.89 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 -0.65 0.00 -0.98 2.13 4.02 -1.26 -5.07 117.16 115.34 1f5q n TYR 179 Ca 0.16 -1.03 -0.33 0.00 -0.01 0.00 0.00 57.90 56.69 1f5q n TYR 179 Cb 0.29 -0.17 0.14 0.00 -0.02 0.00 0.00 39.34 39.58 1f5q n TYR 179 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 1f5q n TYR 180 N -1.16 1.00 -0.03 -0.72 0.18 -1.26 -5.00 117.16 110.17 1f5q n TYR 180 Ca 0.15 0.40 0.00 0.00 1.88 0.00 0.00 57.90 60.33 1f5q n TYR 180 Cb 0.68 -2.06 0.00 0.00 -0.38 0.00 0.00 39.34 37.58 1f5q n TYR 180 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1f5q n SER 181 N -3.38 2.79 0.02 9.48 2.88 -1.26 -5.04 113.62 119.12 1f5q n SER 181 Ca 0.13 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.86 1f5q n SER 181 Cb 0.51 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.66 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 0.75 -0.51 2.46 1.35 -1.96 -2.45 112.91 112.55 1f5q h THR 182 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.93 1f5q h THR 182 Cb 0.00 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 67.14 1f5q h THR 182 CO 0.00 0.00 0.34 0.00 -0.25 0.00 0.00 175.52 175.61 1f5q h ALA 183 N 1.75 1.94 -0.95 6.62 0.00 -1.93 -2.51 119.26 124.18 1f5q h ALA 183 Ca 0.23 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.30 1f5q h ALA 183 Cb 0.95 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 1f5q h ALA 183 CO -0.00 -0.04 0.60 -0.39 0.00 0.00 0.00 179.25 179.42 1f5q h VAL 184 N 0.41 0.75 -0.41 0.00 -1.51 -1.85 -0.74 116.25 112.90 1f5q h VAL 184 Ca 0.22 -0.23 -0.13 0.00 -1.23 0.00 0.00 66.70 65.33 1f5q h VAL 184 Cb 0.35 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.53 1f5q h VAL 184 CO -0.06 0.12 -0.27 0.44 -1.23 0.00 0.00 177.57 176.57 1f5q h ASP 185 N 0.67 0.89 -0.61 4.19 3.32 -1.66 -2.84 116.42 120.37 1f5q h ASP 185 Ca 0.51 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1f5q h ASP 185 Cb 0.90 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1f5q h ASP 185 CO -0.26 1.10 0.38 0.40 -1.72 0.00 0.00 179.24 179.14 1f5q h ILE 186 N 0.73 1.17 -0.12 0.35 1.08 -1.23 -1.73 117.51 117.77 1f5q h ILE 186 Ca 0.09 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1f5q h ILE 186 Cb 0.82 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1f5q h ILE 186 CO 0.07 0.18 0.05 -0.25 -0.69 0.00 0.00 178.15 177.51 1f5q h TRP 187 N 0.85 0.18 -0.70 1.37 2.91 -1.22 -0.25 115.95 119.10 1f5q h TRP 187 Ca 0.23 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.32 1f5q h TRP 187 Cb -0.05 -0.05 -0.07 0.00 -0.51 0.00 0.00 29.16 28.48 1f5q h TRP 187 CO 0.00 0.28 0.34 0.77 -1.03 0.00 0.00 178.44 178.80 1f5q h SER 188 N 0.04 0.44 -0.05 2.65 0.02 -1.19 0.43 113.55 115.89 1f5q h SER 188 Ca 0.04 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1f5q h SER 188 Cb 0.17 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1f5q h SER 188 CO -0.00 0.25 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.69 1f5q h LEU 189 N 0.59 0.40 -0.73 5.07 3.38 -1.06 -0.71 115.31 122.25 1f5q h LEU 189 Ca 0.34 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1f5q h LEU 189 Cb 0.36 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1f5q h LEU 189 CO -0.27 0.60 0.11 1.23 0.09 0.00 0.00 178.44 180.20 1f5q h GLY 190 N 0.94 1.16 1.93 0.83 0.00 0.86 0.43 103.07 109.22 1f5q h GLY 190 Ca 0.07 -0.76 -0.15 0.00 0.00 0.00 0.00 47.33 46.48 1f5q h GLY 190 CO 0.03 0.71 -0.70 0.00 0.00 0.00 0.00 176.54 176.58 1f5q h ILE 192 N 0.04 1.55 -0.47 0.00 2.04 -0.74 -2.08 117.51 117.86 1f5q h ILE 192 Ca -0.01 -2.93 -0.09 0.00 1.00 0.00 0.00 64.86 62.83 1f5q h ILE 192 Cb 1.24 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.98 1f5q h ILE 192 CO 0.10 0.85 -0.06 0.15 0.00 0.00 0.00 178.15 179.19 1f5q h PHE 193 N 0.07 0.88 0.23 1.37 3.57 -0.10 -1.82 116.94 121.14 1f5q h PHE 193 Ca -0.06 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 1f5q h PHE 193 Cb 1.69 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1f5q h PHE 193 CO 0.03 0.84 -0.11 0.00 -2.23 0.00 0.00 178.31 176.84 1f5q h ALA 194 N 1.19 -0.30 -0.96 2.41 0.00 -1.49 -3.16 119.26 116.94 1f5q h ALA 194 Ca 0.13 -0.20 0.26 0.00 0.00 0.00 0.00 54.91 55.10 1f5q h ALA 194 Cb 0.53 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 1f5q h ALA 194 CO 0.03 -0.37 0.51 1.49 0.00 0.00 0.00 179.25 180.91 1f5q h GLU 195 N -0.91 0.43 0.51 0.00 4.81 -1.34 0.86 114.58 118.94 1f5q h GLU 195 Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1f5q h GLU 195 Cb 0.50 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1f5q h GLU 195 CO 0.05 0.28 -0.46 0.52 -0.73 0.00 0.00 179.01 178.67 1f5q h MET 196 N 0.44 -0.93 -0.85 1.92 2.86 -1.36 0.43 114.93 117.45 1f5q h MET 196 Ca 0.64 0.06 0.15 0.00 -2.06 0.00 0.00 59.70 58.49 1f5q h MET 196 Cb 1.28 0.21 -0.09 0.00 0.06 0.00 0.00 31.60 33.06 1f5q h MET 196 CO -0.54 -0.62 0.43 0.28 1.06 0.00 0.00 176.91 177.52 1f5q h VAL 197 N -0.97 0.72 0.00 -2.22 2.07 -0.85 -2.86 116.25 112.15 1f5q h VAL 197 Ca -0.06 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1f5q h VAL 197 Cb 0.83 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1f5q h VAL 197 CO -0.04 0.11 -1.12 0.35 0.02 0.00 0.00 177.57 176.90 1f5q n THR 198 N -4.88 0.14 -0.67 2.57 -2.24 -0.51 -4.88 114.28 103.82 1f5q n THR 198 Ca 0.17 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1f5q n THR 198 Cb 0.44 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.95 0.00 -4.37 -0.78 -4.01 0.15 -4.99 116.66 100.71 1f5q n ARG 199 Ca 0.02 0.00 -0.28 0.00 -1.04 0.00 0.00 57.85 56.55 1f5q n ARG 199 Cb 0.44 -2.44 -0.13 0.00 -3.04 0.00 0.00 32.46 27.29 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 -0.08 1.35 0.08 2.89 0.52 -1.21 -5.00 118.95 117.50 1f5q s ARG 200 Ca 0.00 -1.32 -0.31 0.00 -0.52 0.00 0.00 55.73 53.58 1f5q s ARG 200 Cb 0.00 -1.79 -0.07 0.00 0.52 0.00 0.00 34.95 33.61 1f5q s ARG 200 CO 0.00 0.42 1.40 0.00 0.02 0.00 0.00 175.30 177.14 1f5q s ALA 201 N -1.11 3.58 0.15 2.13 0.00 -1.26 -3.93 121.76 121.32 1f5q s ALA 201 Ca 0.13 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.97 1f5q s ALA 201 Cb -0.10 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.51 1f5q s ALA 201 CO 0.06 -0.71 1.78 1.25 0.00 0.00 0.00 175.76 178.13 1f5q h LEU 202 N 7.33 0.28 -6.00 0.00 5.85 -1.92 -3.30 115.31 117.54 1f5q h LEU 202 Ca -0.41 0.02 -0.61 0.00 0.84 0.00 0.00 57.88 57.72 1f5q h LEU 202 Cb 1.20 -0.04 -0.41 0.00 0.37 0.00 0.00 40.66 41.78 1f5q h LEU 202 CO 0.88 0.20 -0.53 0.49 -0.34 0.00 0.00 178.44 179.14 1f5q n PHE 203 N -4.93 3.70 0.00 1.25 3.01 -1.26 -4.97 117.46 114.26 1f5q n PHE 203 Ca 0.01 -4.04 0.00 0.00 1.01 0.00 0.00 57.45 54.43 1f5q n PHE 203 Cb 0.09 -0.58 0.00 0.00 -0.01 0.00 0.00 39.48 38.98 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 0.58 0.00 -2.27 -1.08 -0.02 -1.25 -4.69 135.00 126.28 1f5q n PRO 204 Ca 0.30 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 1f5q n PRO 204 Cb 0.40 -1.37 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.53 2.22 0.00 -1.23 0.00 -1.26 -5.05 107.32 104.53 1f5q s GLY 205 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1f5q s GLY 205 CO 0.00 0.72 0.00 1.22 0.00 0.00 0.00 173.10 175.04 1f5q n ASP 206 N -1.63 0.00 -4.29 1.64 10.43 -1.26 -4.83 116.55 116.61 1f5q n ASP 206 Ca 0.08 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.21 1f5q n ASP 206 Cb 0.53 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.37 1f5q n ASP 206 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1f5q s SER 207 N -1.24 2.53 0.00 -2.24 0.15 -1.26 -4.51 113.70 107.13 1f5q s SER 207 Ca 0.00 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1f5q s SER 207 Cb 0.00 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1f5q s SER 207 CO 0.00 0.02 0.00 1.21 1.20 0.00 0.00 173.24 175.67 1f5q n GLU 208 N 0.84 0.00 0.04 5.44 4.07 -1.26 -1.82 120.64 127.95 1f5q n GLU 208 Ca -0.18 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.91 1f5q n GLU 208 Cb 0.55 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.92 1f5q n GLU 208 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 1f5q h ILE 209 N 0.00 0.00 -0.82 6.31 3.07 -2.00 -3.22 117.51 120.84 1f5q h ILE 209 Ca 0.00 -0.01 0.08 0.00 1.55 0.00 0.00 64.86 66.47 1f5q h ILE 209 Cb 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 36.82 36.45 1f5q h ILE 209 CO 0.00 0.00 -0.53 -0.78 -1.05 0.00 0.00 178.15 175.79 1f5q h ASP 210 N -0.11 -1.93 -0.55 2.16 -0.00 -1.70 -1.32 116.42 112.97 1f5q h ASP 210 Ca -0.01 0.29 0.10 0.00 -0.00 0.00 0.00 57.03 57.41 1f5q h ASP 210 Cb 0.07 0.84 -0.10 0.00 -0.00 0.00 0.00 39.33 40.15 1f5q h ASP 210 CO 0.02 -0.23 -0.17 1.67 -0.00 0.00 0.00 179.24 180.52 1f5q n GLN 211 N -5.06 -0.08 -0.12 0.28 -0.06 -1.24 0.23 117.38 111.33 1f5q n GLN 211 Ca 0.01 0.85 -0.03 0.00 -2.00 0.00 0.00 57.00 55.83 1f5q n GLN 211 Cb 0.25 -1.26 0.19 0.00 -4.06 0.00 0.00 30.24 25.36 1f5q n GLN 211 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1f5q h LEU 212 N 0.00 0.75 -0.09 1.69 6.46 -1.25 -2.27 115.31 120.60 1f5q h LEU 212 Ca 0.23 -0.15 -0.21 0.00 -0.12 0.00 0.00 57.88 57.63 1f5q h LEU 212 Cb 0.37 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1f5q h LEU 212 CO -0.55 0.76 -1.00 -0.26 -0.62 0.00 0.00 178.44 176.77 1f5q h PHE 213 N 0.76 0.17 -0.38 1.25 -1.00 0.29 -2.25 116.94 115.78 1f5q h PHE 213 Ca 0.16 -0.11 0.02 0.00 2.81 0.00 0.00 57.97 60.85 1f5q h PHE 213 Cb 0.34 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 1f5q h PHE 213 CO 0.02 1.02 0.25 -0.09 -1.61 0.00 0.00 178.31 177.91 1f5q h ARG 214 N 0.04 0.43 0.17 1.51 1.12 0.77 0.34 114.38 118.76 1f5q h ARG 214 Ca -0.04 -0.03 -0.30 0.00 -1.11 0.00 0.00 59.98 58.51 1f5q h ARG 214 Cb 1.70 -0.10 0.02 0.00 -0.01 0.00 0.00 29.97 31.58 1f5q h ARG 214 CO 0.14 0.29 -1.32 0.82 -3.11 0.00 0.00 179.97 176.79 1f5q h ILE 215 N 0.44 1.42 -0.55 1.20 2.04 -1.30 -3.22 117.51 117.55 1f5q h ILE 215 Ca 0.15 -2.93 -0.10 0.00 1.00 0.00 0.00 64.86 62.97 1f5q h ILE 215 Cb 0.05 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1f5q h ILE 215 CO -0.03 0.86 -0.06 -0.26 0.00 0.00 0.00 178.15 178.66 1f5q h PHE 216 N 0.10 1.12 0.00 1.37 0.05 -0.50 0.20 116.94 119.28 1f5q h PHE 216 Ca -0.18 -0.22 0.00 0.00 3.82 0.00 0.00 57.97 61.40 1f5q h PHE 216 Cb 2.04 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 39.70 1f5q h PHE 216 CO 0.09 1.02 0.00 0.54 -0.18 0.00 0.00 178.31 179.78 1f5q n ARG 217 N -4.20 0.17 -0.04 1.51 1.74 0.10 0.46 116.66 116.40 1f5q n ARG 217 Ca 0.02 0.16 -0.07 0.00 -0.77 0.00 0.00 57.85 57.19 1f5q n ARG 217 Cb 0.37 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1f5q n ARG 217 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1f5q n THR 218 N -1.35 0.49 0.71 0.55 -1.04 -0.98 -4.74 114.28 107.93 1f5q n THR 218 Ca 0.07 -0.18 0.08 0.00 -2.04 0.00 0.00 64.05 61.98 1f5q n THR 218 Cb 0.15 -0.95 0.04 0.00 -1.82 0.00 0.00 70.33 67.75 1f5q n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1f5q n LEU 219 N -2.87 2.08 0.00 -4.42 4.77 0.68 -2.48 117.00 114.77 1f5q n LEU 219 Ca -0.16 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1f5q n LEU 219 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1f5q n LEU 219 CO 0.07 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1f5q n GLY 220 N 1.04 -1.60 3.63 -0.72 0.00 0.17 -4.24 105.19 103.47 1f5q n GLY 220 Ca 0.09 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.87 3.32 0.72 2.61 2.01 -0.78 -4.72 115.64 116.93 1f5q s THR 221 Ca 0.00 0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.21 1f5q s THR 221 Cb 0.00 -3.32 0.03 0.00 0.01 0.00 0.00 72.50 69.22 1f5q s THR 221 CO 0.00 -0.14 1.19 -2.16 -0.69 0.00 0.00 174.62 172.82 1f5q s PRO 222 N 5.11 2.26 0.23 4.92 0.04 -1.26 -4.87 135.00 141.43 1f5q s PRO 222 Ca 0.84 1.69 0.03 0.00 0.04 0.00 0.00 61.00 63.61 1f5q s PRO 222 Cb -0.32 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1f5q s PRO 222 CO 0.34 -1.73 0.12 -0.40 0.04 0.00 0.00 177.00 175.37 1f5q n ASP 223 N -2.66 0.52 0.04 6.66 5.75 -1.26 -4.96 116.55 120.63 1f5q n ASP 223 Ca 0.13 -2.33 0.09 0.00 -0.01 0.00 0.00 54.79 52.67 1f5q n ASP 223 Cb 0.51 0.78 0.37 0.00 -1.03 0.00 0.00 41.12 41.74 1f5q n ASP 223 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1f5q n GLU 224 N -0.49 0.06 -0.07 0.11 -0.58 -1.26 -0.48 120.64 117.94 1f5q n GLU 224 Ca -0.00 0.31 -0.10 0.00 -0.42 0.00 0.00 57.16 56.95 1f5q n GLU 224 Cb 0.37 -1.62 -0.08 0.00 -0.57 0.00 0.00 31.44 29.54 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 0.93 0.00 2.62 2.07 -1.99 -3.19 116.25 116.69 1f5q h VAL 225 Ca 0.00 -1.77 -0.19 0.00 0.82 0.00 0.00 66.70 65.57 1f5q h VAL 225 Cb 0.29 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1f5q h VAL 225 CO 0.00 0.32 -0.88 -0.37 0.02 0.00 0.00 177.57 176.65 1f5q h VAL 226 N -1.00 1.62 -2.66 2.57 -1.51 -1.96 -3.41 116.25 109.90 1f5q h VAL 226 Ca -0.05 -3.03 -0.59 0.00 -1.23 0.00 0.00 66.70 61.80 1f5q h VAL 226 Cb 0.68 2.64 -0.39 0.00 -2.13 0.00 0.00 31.29 32.08 1f5q h VAL 226 CO -0.03 0.86 -0.83 0.86 -1.23 0.00 0.00 177.57 177.21 1f5q s TRP 227 N -2.97 0.98 0.05 5.19 -0.11 0.37 -4.50 118.94 117.95 1f5q s TRP 227 Ca 0.00 -1.79 -0.30 0.00 1.22 0.00 0.00 56.10 55.23 1f5q s TRP 227 Cb 0.11 -1.11 -0.09 0.00 -1.50 0.00 0.00 33.47 30.88 1f5q s TRP 227 CO 0.80 -0.82 1.85 -2.14 -4.62 0.00 0.00 176.95 172.02 1f5q s PRO 228 N 0.91 4.15 0.00 5.86 0.02 -1.20 -2.36 135.00 142.38 1f5q s PRO 228 Ca 0.18 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1f5q s PRO 228 Cb -0.23 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.38 1f5q s PRO 228 CO 0.01 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1f5q n GLY 229 N 4.33 0.44 0.41 0.52 0.00 -1.26 -5.00 105.19 104.63 1f5q n GLY 229 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 0.16 0.00 1.61 -1.51 -1.77 -1.72 116.25 113.03 1f5q h VAL 230 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1f5q h VAL 230 Cb 0.00 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.32 1f5q h VAL 230 CO 0.00 0.00 0.05 0.35 -1.23 0.00 0.00 177.57 176.74 1f5q n THR 231 N -5.46 0.97 0.67 7.19 -2.24 -1.26 -0.12 114.28 114.03 1f5q n THR 231 Ca -0.07 0.29 0.08 0.00 -2.27 0.00 0.00 64.05 62.08 1f5q n THR 231 Cb 0.38 -1.29 0.04 0.00 -2.10 0.00 0.00 70.33 67.35 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 -1.21 2.00 -4.77 3.42 7.64 -0.65 -4.93 113.62 115.12 1f5q n SER 232 Ca 0.00 -1.50 -0.40 0.00 1.01 0.00 0.00 58.87 57.98 1f5q n SER 232 Cb 0.05 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.54 3.98 0.27 1.43 1.75 0.84 -4.90 119.30 121.13 1f5q s MET 233 Ca 0.16 2.39 -0.03 0.00 -1.25 0.00 0.00 55.69 56.96 1f5q s MET 233 Cb 0.13 -2.84 0.57 0.00 2.84 0.00 0.00 34.83 35.53 1f5q s MET 233 CO 0.28 -0.56 1.62 -1.35 -0.65 0.00 0.00 175.02 174.36 1f5q h PRO 234 N 2.78 0.11 -0.53 4.11 0.11 -1.79 -1.44 132.00 135.34 1f5q h PRO 234 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1f5q h PRO 234 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1f5q h PRO 234 CO 0.63 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 178.24 1f5q n ASP 235 N -5.35 5.20 -4.79 -2.05 10.43 -0.76 -4.96 116.55 114.27 1f5q n ASP 235 Ca 0.18 -2.85 -0.36 0.00 2.57 0.00 0.00 54.79 54.33 1f5q n ASP 235 Cb 0.59 -0.63 -0.06 0.00 1.84 0.00 0.00 41.12 42.86 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 -2.59 3.44 -0.12 1.24 5.04 -0.55 -4.90 117.35 118.92 1f5q s TYR 236 Ca 0.51 1.69 -0.00 0.00 -2.44 0.00 0.00 57.07 56.83 1f5q s TYR 236 Cb 0.38 -2.99 0.02 0.00 0.35 0.00 0.00 41.96 39.73 1f5q s TYR 236 CO 0.16 -0.19 -0.09 0.15 -1.34 0.00 0.00 175.55 174.25 1f5q s LYS 237 N -2.47 1.66 0.60 4.97 1.02 -1.26 -4.94 119.74 119.32 1f5q s LYS 237 Ca 0.56 -0.31 0.31 0.00 0.02 0.00 0.00 55.97 56.55 1f5q s LYS 237 Cb -0.18 -1.67 1.82 0.00 -0.52 0.00 0.00 37.83 37.28 1f5q s LYS 237 CO 0.23 -0.25 2.19 -1.35 -0.92 0.00 0.00 175.35 175.25 1f5q h PRO 238 N 8.13 0.00 -0.06 -1.68 0.11 -1.96 0.42 132.00 136.95 1f5q h PRO 238 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1f5q h PRO 238 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1f5q h PRO 238 CO 0.43 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.09 1f5q n SER 239 N -3.70 0.42 -4.74 -2.05 3.41 -1.26 -4.91 113.62 100.80 1f5q n SER 239 Ca -0.01 -1.77 -0.37 0.00 -0.26 0.00 0.00 58.87 56.46 1f5q n SER 239 Cb 0.19 -0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.92 2.19 0.17 7.33 0.08 0.14 -4.96 117.98 121.02 1f5q s PHE 240 Ca 0.16 1.47 -0.30 0.00 0.12 0.00 0.00 56.93 58.37 1f5q s PHE 240 Cb 0.08 -3.67 -0.08 0.00 -0.57 0.00 0.00 43.02 38.77 1f5q s PHE 240 CO 0.12 -2.77 1.23 -2.14 -0.10 0.00 0.00 175.22 171.57 1f5q s PRO 241 N -3.26 4.45 -1.25 0.24 0.02 -1.26 -4.97 135.00 128.98 1f5q s PRO 241 Ca 0.79 1.92 -0.10 0.00 0.02 0.00 0.00 61.00 63.63 1f5q s PRO 241 Cb -0.37 -3.24 0.18 0.00 0.02 0.00 0.00 34.50 31.10 1f5q s PRO 241 CO 0.40 -0.16 1.74 1.63 -0.33 0.00 0.00 177.00 180.28 1f5q n LYS 242 N 2.75 3.65 -1.43 5.54 5.02 -1.26 -4.75 118.16 127.67 1f5q n LYS 242 Ca 0.06 -3.70 -0.29 0.00 -2.02 0.00 0.00 58.31 52.35 1f5q n LYS 242 Cb 0.44 -2.90 0.12 0.00 -0.02 0.00 0.00 35.03 32.68 1f5q n LYS 242 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1f5q s TRP 243 N 0.28 2.54 0.28 2.13 0.23 -1.26 -4.87 118.94 118.26 1f5q s TRP 243 Ca 0.39 1.05 0.09 0.00 -2.03 0.00 0.00 56.10 55.61 1f5q s TRP 243 Cb 0.06 -3.23 -0.05 0.00 0.03 0.00 0.00 33.47 30.28 1f5q s TRP 243 CO 0.01 -2.23 -0.13 0.00 0.96 0.00 0.00 176.95 175.57 1f5q s ALA 244 N -3.13 2.52 0.96 0.98 0.00 -1.26 -1.86 121.76 119.96 1f5q s ALA 244 Ca 0.63 -1.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.58 1f5q s ALA 244 Cb -0.16 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1f5q s ALA 244 CO 0.55 0.10 0.31 0.54 0.00 0.00 0.00 175.76 177.26 1f5q n ARG 245 N -0.59 -0.31 -4.34 0.00 1.74 -1.26 -3.84 116.66 108.06 1f5q n ARG 245 Ca -0.06 -0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.72 1f5q n ARG 245 Cb 0.62 -1.80 -0.09 0.00 -1.02 0.00 0.00 32.46 30.17 1f5q n ARG 245 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1f5q s GLN 246 N -3.53 2.01 -0.70 5.56 -0.21 -1.03 -4.86 119.66 116.90 1f5q s GLN 246 Ca 0.56 -1.44 -0.26 0.00 0.02 0.00 0.00 55.36 54.23 1f5q s GLN 246 Cb -0.21 -2.05 -0.03 0.00 1.00 0.00 0.00 33.01 31.72 1f5q s GLN 246 CO 0.68 0.39 1.88 0.34 -2.12 0.00 0.00 175.29 176.47 1f5q s ASP 247 N -3.23 5.24 0.45 5.90 2.15 -1.26 -4.78 116.67 121.13 1f5q s ASP 247 Ca 0.28 0.03 0.24 0.00 0.43 0.00 0.00 52.55 53.53 1f5q s ASP 247 Cb -0.07 -2.54 1.25 0.00 -0.30 0.00 0.00 42.92 41.26 1f5q s ASP 247 CO 0.16 -2.48 1.80 0.15 -0.17 0.00 0.00 175.17 174.63 1f5q h PHE 248 N 13.86 0.42 0.00 -5.34 3.57 -1.95 0.70 116.94 128.19 1f5q h PHE 248 Ca -0.15 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1f5q h PHE 248 Cb 1.12 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1f5q h PHE 248 CO 1.10 0.05 0.28 0.77 -2.23 0.00 0.00 178.31 178.28 1f5q h SER 249 N 0.26 0.00 0.00 0.41 0.02 -1.87 0.83 113.55 113.20 1f5q h SER 249 Ca 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1f5q h SER 249 Cb 1.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1f5q h SER 249 CO -0.18 0.00 -1.33 1.17 -1.14 0.00 0.00 176.83 175.35 1f5q n LYS 250 N -2.82 1.04 0.02 3.45 4.81 0.24 -4.03 118.16 120.87 1f5q n LYS 250 Ca -0.02 -0.09 -0.02 0.00 -0.87 0.00 0.00 58.31 57.31 1f5q n LYS 250 Cb 0.33 -1.33 -0.01 0.00 0.02 0.00 0.00 35.03 34.04 1f5q n LYS 250 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1f5q h VAL 251 N 0.00 0.00 -3.31 3.15 2.07 0.90 -3.39 116.25 115.67 1f5q h VAL 251 Ca 0.00 -0.73 -0.70 0.00 0.82 0.00 0.00 66.70 66.09 1f5q h VAL 251 Cb 0.59 0.00 -0.36 0.00 -1.52 0.00 0.00 31.29 30.00 1f5q h VAL 251 CO 0.00 0.00 -0.11 0.68 0.02 0.00 0.00 177.57 178.16 1f5q s VAL 252 N -1.99 4.30 0.06 2.57 -7.23 -0.75 -4.97 120.40 112.38 1f5q s VAL 252 Ca -0.02 -3.88 -0.31 0.00 -1.81 0.00 0.00 61.98 55.96 1f5q s VAL 252 Cb 0.00 -3.67 -0.18 0.00 0.56 0.00 0.00 36.38 33.09 1f5q s VAL 252 CO 0.07 -1.08 1.53 1.55 -0.31 0.00 0.00 175.10 176.85 1f5q h PRO 253 N 6.00 -0.77 0.00 4.82 0.13 -1.77 -3.11 132.00 137.30 1f5q h PRO 253 Ca 0.16 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1f5q h PRO 253 Cb 0.81 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1f5q h PRO 253 CO 0.85 -0.49 0.00 -0.35 -0.23 0.00 0.00 178.00 177.78 1f5q n PRO 254 N -5.41 0.00 -3.22 1.56 -0.04 -1.26 -4.72 135.00 121.92 1f5q n PRO 254 Ca -0.13 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.95 1f5q n PRO 254 Cb 0.34 -1.00 -0.06 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.76 4.34 0.66 1.53 2.96 -1.18 -5.08 118.68 121.17 1f5q s LEU 255 Ca 0.00 1.04 -0.10 0.00 -0.22 0.00 0.00 54.13 54.84 1f5q s LEU 255 Cb 0.00 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.82 1f5q s LEU 255 CO 0.00 0.02 1.04 1.51 -1.32 0.00 0.00 176.35 177.60 1f5q s ASP 256 N 0.30 5.66 0.63 3.68 1.47 -1.26 -4.78 116.67 122.37 1f5q s ASP 256 Ca 0.31 1.12 0.21 0.00 1.18 0.00 0.00 52.55 55.36 1f5q s ASP 256 Cb -0.17 -2.02 0.94 0.00 -0.34 0.00 0.00 42.92 41.34 1f5q s ASP 256 CO 0.15 -1.18 1.47 1.05 0.68 0.00 0.00 175.17 177.35 1f5q h GLU 257 N -0.48 0.00 0.15 2.11 -0.00 -1.99 0.38 114.58 114.74 1f5q h GLU 257 Ca -0.45 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 58.58 1f5q h GLU 257 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.99 1f5q h GLU 257 CO 0.63 0.00 -1.69 -0.44 -0.00 0.00 0.00 179.01 177.51 1f5q h ASP 258 N 0.00 0.49 -0.16 3.06 5.19 -1.97 -3.17 116.42 119.86 1f5q h ASP 258 Ca 0.21 -0.91 0.05 0.00 -0.62 0.00 0.00 57.03 55.76 1f5q h ASP 258 Cb 1.86 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 41.15 1f5q h ASP 258 CO -0.00 1.75 -0.29 1.23 -3.12 0.00 0.00 179.24 178.80 1f5q h GLY 259 N 0.52 -0.35 2.00 2.75 0.00 -0.59 0.21 103.07 107.61 1f5q h GLY 259 Ca -0.35 0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 1f5q h GLY 259 CO 0.11 -0.21 -0.23 3.21 0.00 0.00 0.00 176.54 179.42 1f5q h ARG 260 N -0.35 0.00 0.00 4.80 2.47 -1.70 0.16 114.38 119.76 1f5q h ARG 260 Ca 0.11 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.76 1f5q h ARG 260 Cb 0.52 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1f5q h ARG 260 CO -0.36 0.23 -0.30 1.03 0.56 0.00 0.00 179.97 181.13 1f5q h SER 261 N 0.00 0.00 0.09 7.04 0.87 -0.69 0.42 113.55 121.27 1f5q h SER 261 Ca -0.00 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.21 1f5q h SER 261 Cb 0.56 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1f5q h SER 261 CO 0.03 0.30 -1.95 -0.11 -0.53 0.00 0.00 176.83 174.58 1f5q n LEU 262 N -4.09 2.52 -0.25 2.23 7.94 0.33 -3.97 117.00 121.71 1f5q n LEU 262 Ca -0.02 0.21 -0.05 0.00 -1.11 0.00 0.00 56.01 55.04 1f5q n LEU 262 Cb 0.36 -1.06 0.10 0.00 0.53 0.00 0.00 43.42 43.35 1f5q n LEU 262 CO 0.37 0.76 1.03 0.25 -1.11 0.00 0.00 177.39 178.69 1f5q h LEU 263 N -0.16 1.02 -1.95 -1.96 5.85 -0.58 -2.24 115.31 115.29 1f5q h LEU 263 Ca -0.44 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 1f5q h LEU 263 Cb 1.88 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 1f5q h LEU 263 CO -0.00 0.92 -0.09 0.77 -0.34 0.00 0.00 178.44 179.69 1f5q h SER 264 N 1.07 0.00 1.09 1.25 4.64 -0.34 -1.45 113.55 119.80 1f5q h SER 264 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1f5q h SER 264 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1f5q h SER 264 CO -0.02 0.09 -0.90 1.56 -0.87 0.00 0.00 176.83 176.69 1f5q h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -1.55 -3.24 115.11 119.29 1f5q h GLN 265 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1f5q h GLN 265 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1f5q h GLN 265 CO 0.01 0.00 -0.44 -1.33 -0.67 0.00 0.00 178.83 176.40 1f5q n MET 266 N -2.71 0.27 -0.93 1.46 2.81 -0.90 -0.82 117.12 116.30 1f5q n MET 266 Ca 0.00 0.12 -0.09 0.00 -1.81 0.00 0.00 57.70 55.93 1f5q n MET 266 Cb 0.55 -1.71 0.19 0.00 -0.71 0.00 0.00 33.22 31.53 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 -2.13 4.64 -4.73 4.03 4.77 -0.59 -4.07 117.00 118.91 1f5q n LEU 267 Ca 0.04 -3.82 -0.41 0.00 -0.03 0.00 0.00 56.01 51.79 1f5q n LEU 267 Cb 0.43 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 1f5q n LEU 267 CO 0.35 1.28 0.75 -1.00 -1.33 0.00 0.00 177.39 177.43 1f5q s HIS 268 N -3.29 3.67 0.23 -1.77 3.76 -1.24 -4.94 115.29 111.71 1f5q s HIS 268 Ca 0.47 1.66 -0.08 0.00 -0.15 0.00 0.00 55.06 56.96 1f5q s HIS 268 Cb 0.42 -3.19 0.22 0.00 1.11 0.00 0.00 32.58 31.14 1f5q s HIS 268 CO 0.01 -0.31 1.89 1.88 -0.85 0.00 0.00 174.74 177.36 1f5q h TYR 269 N 5.41 1.04 -2.93 1.40 0.99 -1.93 -3.41 116.97 117.53 1f5q h TYR 269 Ca -0.44 0.03 -0.57 0.00 2.00 0.00 0.00 58.73 59.75 1f5q h TYR 269 Cb 1.21 -0.35 -0.04 0.00 1.00 0.00 0.00 36.73 38.55 1f5q h TYR 269 CO 0.64 0.63 0.96 0.34 -0.00 0.00 0.00 178.16 180.73 1f5q s ASP 270 N -5.92 6.79 0.56 3.88 -1.08 -1.26 -4.83 116.67 114.80 1f5q s ASP 270 Ca -0.13 1.60 0.27 0.00 -0.52 0.00 0.00 52.55 53.77 1f5q s ASP 270 Cb 0.16 -2.54 1.63 0.00 -1.46 0.00 0.00 42.92 40.72 1f5q s ASP 270 CO 0.79 -0.91 2.18 -0.65 0.52 0.00 0.00 175.17 177.10 1f5q h PRO 271 N 8.86 0.00 0.00 4.34 0.11 -1.95 0.06 132.00 143.42 1f5q h PRO 271 Ca -0.28 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1f5q h PRO 271 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1f5q h PRO 271 CO 0.99 0.05 -0.37 -0.91 -0.21 0.00 0.00 178.00 177.55 1f5q h ASN 272 N 0.00 0.00 0.18 -2.05 -0.26 -1.94 -3.24 115.58 108.27 1f5q h ASN 272 Ca -0.00 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.49 1f5q h ASN 272 Cb 0.12 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.33 1f5q h ASN 272 CO 0.01 0.37 -2.06 0.29 -1.06 0.00 0.00 177.43 174.97 1f5q n LYS 273 N -3.39 0.67 -1.63 0.81 4.76 -0.65 -4.96 118.16 113.77 1f5q n LYS 273 Ca 0.01 0.03 -0.43 0.00 -2.87 0.00 0.00 58.31 55.05 1f5q n LYS 273 Cb 0.56 -1.60 -0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1f5q n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1f5q n ARG 274 N -2.71 1.55 -2.10 1.97 0.63 -0.08 -4.92 116.66 111.00 1f5q n ARG 274 Ca -0.21 0.55 -0.35 0.00 -0.92 0.00 0.00 57.85 56.92 1f5q n ARG 274 Cb 0.97 -2.06 0.02 0.00 0.45 0.00 0.00 32.46 31.85 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 -1.16 3.11 0.57 5.15 2.07 -0.00 -5.01 121.20 125.92 1f5q s ILE 275 Ca 0.60 0.65 0.01 0.00 -1.41 0.00 0.00 60.65 60.50 1f5q s ILE 275 Cb -0.60 -3.22 0.04 0.00 0.13 0.00 0.00 42.46 38.81 1f5q s ILE 275 CO 0.59 -0.19 0.79 -0.94 -1.91 0.00 0.00 174.94 173.29 1f5q s SER 276 N -1.94 5.18 0.01 4.50 1.04 -1.26 -4.87 113.70 116.36 1f5q s SER 276 Ca 0.72 -0.07 -0.25 0.00 0.48 0.00 0.00 55.95 56.83 1f5q s SER 276 Cb -0.24 -0.75 -0.18 0.00 0.10 0.00 0.00 66.02 64.95 1f5q s SER 276 CO 0.31 -1.22 1.36 0.00 0.98 0.00 0.00 173.24 174.67 1f5q h ALA 277 N 0.02 -0.15 -0.15 5.32 0.00 -1.92 -1.51 119.26 120.87 1f5q h ALA 277 Ca -0.41 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.37 1f5q h ALA 277 Cb 1.29 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1f5q h ALA 277 CO 0.51 -0.42 -0.41 -0.22 0.00 0.00 0.00 179.25 178.70 1f5q h LYS 278 N -0.48 -0.46 -0.94 0.00 3.64 -1.92 -1.80 116.57 114.62 1f5q h LYS 278 Ca -0.02 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.53 1f5q h LYS 278 Cb 0.39 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.22 1f5q h LYS 278 CO 0.02 -0.30 0.56 0.00 -2.27 0.00 0.00 179.45 177.46 1f5q h ALA 279 N 0.16 1.44 0.00 5.00 0.00 -1.95 -0.35 119.26 123.56 1f5q h ALA 279 Ca 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1f5q h ALA 279 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1f5q h ALA 279 CO -0.41 0.07 -0.33 0.00 0.00 0.00 0.00 179.25 178.58 1f5q h ALA 280 N 1.55 1.31 -0.40 0.00 0.00 -0.48 -2.77 119.26 118.48 1f5q h ALA 280 Ca 0.49 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1f5q h ALA 280 Cb 0.60 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1f5q h ALA 280 CO -0.31 0.42 0.27 -0.07 0.00 0.00 0.00 179.25 179.55 1f5q h LEU 281 N 0.00 0.37 -1.70 0.00 3.38 -0.27 -1.06 115.31 116.04 1f5q h LEU 281 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1f5q h LEU 281 Cb 0.64 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1f5q h LEU 281 CO 0.04 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1f5q n ALA 282 N -2.50 2.46 -1.88 1.53 0.00 -1.05 -4.85 120.51 114.24 1f5q n ALA 282 Ca 0.04 -0.81 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 1f5q n ALA 282 Cb 0.14 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.42 3.45 0.51 0.00 5.04 -0.40 -4.92 115.29 117.56 1f5q s HIS 283 Ca 0.30 1.55 0.28 0.00 -1.54 0.00 0.00 55.06 55.66 1f5q s HIS 283 Cb 0.16 -3.39 1.40 0.00 0.04 0.00 0.00 32.58 30.79 1f5q s HIS 283 CO 0.20 -0.98 1.89 -1.00 -2.34 0.00 0.00 174.74 172.52 1f5q h PRO 284 N 4.32 0.08 -0.04 2.88 0.13 -1.91 0.28 132.00 137.74 1f5q h PRO 284 Ca -0.46 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1f5q h PRO 284 Cb 1.21 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1f5q h PRO 284 CO 0.70 0.05 0.27 0.35 -0.23 0.00 0.00 178.00 179.14 1f5q h PHE 285 N 0.08 0.00 -0.68 1.56 3.57 -1.91 1.25 116.94 120.81 1f5q h PHE 285 Ca 0.42 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.75 1f5q h PHE 285 Cb 1.54 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 40.18 1f5q h PHE 285 CO -0.00 0.00 0.21 1.19 -2.23 0.00 0.00 178.31 177.47 1f5q n PHE 286 N -3.03 2.29 -0.10 0.41 3.72 0.09 -4.52 117.46 116.32 1f5q n PHE 286 Ca -0.01 -1.13 -0.10 0.00 -0.05 0.00 0.00 57.45 56.16 1f5q n PHE 286 Cb 0.34 -0.64 -0.02 0.00 -0.94 0.00 0.00 39.48 38.21 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 2.78 0.45 -2.37 -1.08 4.20 0.15 -3.33 115.11 115.90 1f5q h GLN 287 Ca 0.21 -0.08 -0.63 0.00 0.06 0.00 0.00 58.65 58.22 1f5q h GLN 287 Cb 2.22 -0.08 -0.40 0.00 0.30 0.00 0.00 27.48 29.52 1f5q h GLN 287 CO 0.67 0.45 -0.43 -0.40 -0.67 0.00 0.00 178.83 178.44 1f5q n ASP 288 N -4.75 4.00 -4.60 1.46 5.75 -1.26 -5.06 116.55 112.09 1f5q n ASP 288 Ca -0.02 -3.42 -0.38 0.00 -0.01 0.00 0.00 54.79 50.96 1f5q n ASP 288 Cb 0.12 -0.75 -0.10 0.00 -1.03 0.00 0.00 41.12 39.36 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 -2.41 5.25 0.00 2.12 1.01 -1.25 -5.05 120.40 120.07 1f5q s VAL 289 Ca 0.37 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1f5q s VAL 289 Cb 0.12 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1f5q s VAL 289 CO -0.02 0.21 0.00 0.35 0.00 0.00 0.00 175.10 175.65 1f5q n THR 290 N 5.06 0.00 -2.98 3.92 -2.24 -1.26 -5.07 114.28 111.70 1f5q n THR 290 Ca -0.12 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 1f5q n THR 290 Cb 0.51 -0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 68.13 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 -0.80 -0.78 4.81 -1.26 -4.63 118.16 116.23 1f5q n LYS 291 Ca 0.00 -2.50 -0.30 0.00 -0.87 0.00 0.00 58.31 54.64 1f5q n LYS 291 Cb 0.00 -1.34 0.18 0.00 0.02 0.00 0.00 35.03 33.89 1f5q n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1f5q s PRO 292 N -0.25 0.67 -0.16 1.64 0.02 -1.26 -4.94 135.00 130.71 1f5q s PRO 292 Ca 0.34 1.20 -0.02 0.00 0.02 0.00 0.00 61.00 62.54 1f5q s PRO 292 Cb 0.19 -1.71 0.05 0.00 0.02 0.00 0.00 34.50 33.05 1f5q s PRO 292 CO -0.18 -2.76 0.00 0.54 -0.33 0.00 0.00 177.00 174.27 1f5q s VAL 293 N -2.67 0.69 1.04 3.83 0.11 -1.26 -4.46 120.40 117.67 1f5q s VAL 293 Ca 0.66 -0.45 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 1f5q s VAL 293 Cb -0.22 -1.02 0.21 0.00 -1.53 0.00 0.00 36.38 33.82 1f5q s VAL 293 CO 0.59 -0.01 1.08 -2.84 -3.33 0.00 0.00 175.10 170.59 1f5q s PRO 294 N 1.81 0.10 -0.20 1.54 0.02 -1.26 -4.91 135.00 132.10 1f5q s PRO 294 Ca 0.01 0.52 -0.09 0.00 0.02 0.00 0.00 61.00 61.45 1f5q s PRO 294 Cb -0.16 -1.70 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 1f5q s PRO 294 CO -0.07 -2.95 0.11 -1.01 -0.33 0.00 0.00 177.00 172.75 1f5q s HIS 295 N -2.90 3.34 0.03 6.54 3.76 -1.26 -4.84 115.29 119.97 1f5q s HIS 295 Ca 0.66 0.23 -0.16 0.00 -0.15 0.00 0.00 55.06 55.64 1f5q s HIS 295 Cb -0.19 -2.16 -0.06 0.00 1.11 0.00 0.00 32.58 31.28 1f5q s HIS 295 CO 0.59 0.21 0.46 -0.51 -0.85 0.00 0.00 174.74 174.63 1f5q s LEU 296 N 0.49 4.48 -0.96 0.89 1.43 -1.26 -5.00 118.68 118.75 1f5q s LEU 296 Ca 0.06 1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 54.03 1f5q s LEU 296 Cb -0.12 -2.72 0.11 0.00 0.03 0.00 0.00 46.19 43.49 1f5q s LEU 296 CO -0.00 0.30 1.22 -0.60 0.23 0.00 0.00 176.35 177.49 1f5q s ARG 297 N -1.14 3.61 0.00 1.70 6.06 -1.26 -5.18 118.95 122.73 1f5q s ARG 297 Ca 0.26 -1.62 0.14 0.00 -2.50 0.00 0.00 55.73 52.02 1f5q s ARG 297 Cb -0.17 -5.04 0.11 0.00 0.06 0.00 0.00 34.95 29.91 1f5q s ARG 297 CO 0.15 -1.89 0.95 1.28 -2.50 0.00 0.00 175.30 173.30