#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f4d s THR 4 N 0.00 2.32 0.00 0.58 -4.23 -1.26 0.24 115.64 113.29 3f4d s THR 4 Ca 0.00 -1.90 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 3f4d s THR 4 Cb 0.00 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 3f4d s THR 4 CO 0.00 -0.02 -0.04 0.54 -0.54 0.00 0.00 174.62 174.56 3f4d s VAL 5 N -1.38 0.32 -0.04 2.29 0.11 0.28 -4.79 120.40 117.19 3f4d s VAL 5 Ca 0.18 -0.29 -0.30 0.00 -2.93 0.00 0.00 61.98 58.64 3f4d s VAL 5 Cb -0.09 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.42 3f4d s VAL 5 CO 0.08 0.02 1.31 -1.61 -3.33 0.00 0.00 175.10 171.57 3f4d s GLU 6 N -0.29 4.31 0.41 1.54 0.41 -1.26 0.22 118.70 124.03 3f4d s GLU 6 Ca -0.00 1.82 0.07 0.00 -0.41 0.00 0.00 54.97 56.45 3f4d s GLU 6 Cb -0.03 -3.59 -0.08 0.00 -1.78 0.00 0.00 34.13 28.65 3f4d s GLU 6 CO -0.00 -0.54 0.01 0.95 -0.49 0.00 0.00 175.26 175.19 3f4d s THR 7 N 2.45 2.00 -2.00 3.63 -4.23 -0.80 -4.24 115.64 112.45 3f4d s THR 7 Ca 0.60 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 3f4d s THR 7 Cb -0.28 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.63 3f4d s THR 7 CO 0.24 0.00 0.61 1.33 -0.54 0.00 0.00 174.62 176.25 3f4d n VAL 8 N -0.98 0.00 -1.34 2.29 0.24 0.05 -0.35 118.33 118.25 3f4d n VAL 8 Ca -0.05 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.33 3f4d n VAL 8 Cb 0.67 -0.94 0.13 0.00 -1.47 0.00 0.00 33.84 32.22 3f4d n VAL 8 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3f4d n LEU 9 N -0.98 2.00 0.00 1.34 4.77 -1.26 -4.68 117.00 118.19 3f4d n LEU 9 Ca 0.02 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 3f4d n LEU 9 Cb 0.01 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3f4d n LEU 9 CO 0.01 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3f4d n GLY 10 N -1.11 -0.31 3.66 -0.72 0.00 0.53 -4.94 105.19 102.30 3f4d n GLY 10 Ca 0.14 -1.84 -0.45 0.00 0.00 0.00 0.00 46.02 43.87 3f4d n GLY 10 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3f4d n PRO 11 N -0.36 1.92 -4.32 1.61 -0.04 -1.26 -1.91 135.00 130.64 3f4d n PRO 11 Ca 0.00 0.68 -0.22 0.00 -0.04 0.00 0.00 63.50 63.92 3f4d n PRO 11 Cb 0.00 -2.33 -0.13 0.00 -0.04 0.00 0.00 33.50 31.00 3f4d n PRO 11 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3f4d s VAL 12 N 0.01 1.43 0.03 0.52 1.01 0.13 -4.87 120.40 118.67 3f4d s VAL 12 Ca 0.70 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 3f4d s VAL 12 Cb -0.68 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3f4d s VAL 12 CO 0.49 -0.06 0.99 -2.16 0.00 0.00 0.00 175.10 174.37 3f4d s PRO 13 N -1.61 4.58 0.24 2.72 0.04 -1.26 0.10 135.00 139.81 3f4d s PRO 13 Ca 0.03 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 3f4d s PRO 13 Cb -0.09 -3.43 0.44 0.00 0.04 0.00 0.00 34.50 31.46 3f4d s PRO 13 CO 0.03 -0.01 1.68 0.28 0.04 0.00 0.00 177.00 179.02 3f4d h VAL 14 N 4.60 0.51 0.00 -0.36 2.07 0.28 0.16 116.25 123.50 3f4d h VAL 14 Ca -0.41 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3f4d h VAL 14 Cb 1.22 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3f4d h VAL 14 CO 0.75 0.04 0.00 -1.84 0.02 0.00 0.00 177.57 176.54 3f4d n GLU 15 N -5.18 0.52 0.00 1.57 0.00 -1.26 -1.80 120.64 114.49 3f4d n GLU 15 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.34 3f4d n GLU 15 Cb 0.45 -1.21 0.03 0.00 0.00 0.00 0.00 31.44 30.70 3f4d n GLU 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3f4d n GLN 16 N -0.71 0.87 -0.29 3.44 1.13 0.56 -4.66 117.38 117.71 3f4d n GLN 16 Ca 0.05 -0.92 -0.06 0.00 -1.94 0.00 0.00 57.00 54.13 3f4d n GLN 16 Cb 0.02 -1.14 0.07 0.00 0.11 0.00 0.00 30.24 29.30 3f4d n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 3f4d h LEU 17 N 1.62 1.10 0.00 1.08 3.38 -1.36 -3.48 115.31 117.65 3f4d h LEU 17 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3f4d h LEU 17 Cb 0.37 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3f4d h LEU 17 CO 0.00 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.11 3f4d n GLY 18 N -0.89 1.19 3.68 0.83 0.00 -1.26 -3.81 105.19 104.93 3f4d n GLY 18 Ca 0.07 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 3f4d n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f4d s LYS 19 N 0.00 4.23 0.04 1.61 2.20 -1.26 -4.44 119.74 122.11 3f4d s LYS 19 Ca 0.00 2.14 0.06 0.00 -0.36 0.00 0.00 55.97 57.81 3f4d s LYS 19 Cb 0.00 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 3f4d s LYS 19 CO 0.00 -0.70 -0.17 0.99 -0.36 0.00 0.00 175.35 175.11 3f4d s THR 20 N 2.91 1.34 -0.38 3.43 2.01 0.19 -1.31 115.64 123.83 3f4d s THR 20 Ca 0.69 -1.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 3f4d s THR 20 Cb -0.35 -1.18 0.07 0.00 0.01 0.00 0.00 72.50 71.06 3f4d s THR 20 CO 0.29 0.11 0.17 -0.76 -0.69 0.00 0.00 174.62 173.75 3f4d s LEU 21 N -1.08 4.81 0.08 4.42 1.43 -0.80 -4.78 118.68 122.75 3f4d s LEU 21 Ca 0.04 -1.51 0.13 0.00 -1.03 0.00 0.00 54.13 51.76 3f4d s LEU 21 Cb -0.08 -1.89 0.56 0.00 0.03 0.00 0.00 46.19 44.82 3f4d s LEU 21 CO 0.01 -0.45 1.39 0.00 0.23 0.00 0.00 176.35 177.53 3f4d n ILE 22 N 4.78 1.28 -3.25 -0.59 0.13 -1.25 -1.48 119.36 118.98 3f4d n ILE 22 Ca -0.09 0.38 -0.04 0.00 -1.10 0.00 0.00 62.75 61.90 3f4d n ILE 22 Cb 0.43 -1.27 -0.03 0.00 -0.84 0.00 0.00 39.64 37.93 3f4d n ILE 22 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 3f4d s HIS 23 N -3.12 -1.31 -0.00 9.51 2.46 -1.22 -4.47 115.29 117.13 3f4d s HIS 23 Ca 0.03 0.41 -0.08 0.00 0.47 0.00 0.00 55.06 55.89 3f4d s HIS 23 Cb 0.06 0.04 0.00 0.00 -0.13 0.00 0.00 32.58 32.55 3f4d s HIS 23 CO 0.20 -1.05 0.16 -1.21 -2.47 0.00 0.00 174.74 170.37 3f4d s GLU 24 N 2.38 0.50 -0.19 2.88 0.41 -0.44 -1.74 118.70 122.50 3f4d s GLU 24 Ca 0.12 -0.36 -0.02 0.00 -0.41 0.00 0.00 54.97 54.30 3f4d s GLU 24 Cb -0.11 0.21 -0.00 0.00 -1.78 0.00 0.00 34.13 32.45 3f4d s GLU 24 CO -0.22 -0.12 -0.11 -1.01 -0.49 0.00 0.00 175.26 173.31 3f4d s HIS 25 N -1.33 2.87 0.09 1.61 3.76 -0.40 -3.73 115.29 118.16 3f4d s HIS 25 Ca -0.14 -1.09 -0.06 0.00 -0.15 0.00 0.00 55.06 53.61 3f4d s HIS 25 Cb -0.07 -2.00 -0.21 0.00 1.11 0.00 0.00 32.58 31.41 3f4d s HIS 25 CO 0.02 -0.56 1.20 0.74 -0.85 0.00 0.00 174.74 175.28 3f4d h PHE 26 N 7.78 0.65 -4.00 1.40 -1.00 -1.94 -2.11 116.94 117.72 3f4d h PHE 26 Ca -0.39 -0.41 -0.37 0.00 2.81 0.00 0.00 57.97 59.60 3f4d h PHE 26 Cb 1.17 -0.05 -0.26 0.00 3.61 0.00 0.00 35.95 40.42 3f4d h PHE 26 CO 0.54 1.27 -0.77 -0.51 -1.61 0.00 0.00 178.31 177.23 3f4d s LEU 27 N -7.52 2.12 -0.23 1.54 1.02 -1.26 -1.34 118.68 113.00 3f4d s LEU 27 Ca -0.06 -0.34 -0.26 0.00 0.02 0.00 0.00 54.13 53.49 3f4d s LEU 27 Cb 0.07 -0.42 0.09 0.00 0.02 0.00 0.00 46.19 45.96 3f4d s LEU 27 CO 0.89 0.01 0.82 0.12 0.02 0.00 0.00 176.35 178.21 3f4d s PHE 28 N -0.67 -0.65 -0.13 0.29 2.19 -0.99 -4.83 117.98 113.18 3f4d s PHE 28 Ca -0.00 1.50 -0.11 0.00 0.33 0.00 0.00 56.93 58.66 3f4d s PHE 28 Cb -0.06 0.33 0.04 0.00 -1.31 0.00 0.00 43.02 42.02 3f4d s PHE 28 CO 0.00 -0.37 0.34 0.20 1.83 0.00 0.00 175.22 177.22 3f4d s GLY 29 N -0.00 -0.25 0.24 13.12 0.00 -0.81 -0.34 107.32 119.28 3f4d s GLY 29 Ca -0.01 1.06 -0.30 0.00 0.00 0.00 0.00 44.72 45.48 3f4d s GLY 29 CO 0.00 1.03 1.18 -0.19 0.00 0.00 0.00 173.10 175.12 3f4d s TYR 30 N 0.52 3.42 -0.05 1.90 2.02 -1.26 -4.39 117.35 119.51 3f4d s TYR 30 Ca -0.03 1.52 -0.39 0.00 -0.37 0.00 0.00 57.07 57.80 3f4d s TYR 30 Cb -0.04 -3.42 -0.18 0.00 -0.40 0.00 0.00 41.96 37.92 3f4d s TYR 30 CO -0.03 -1.07 1.33 -2.30 -1.57 0.00 0.00 175.55 171.91 3f4d n PRO 31 N 1.73 0.64 0.00 -1.71 -0.02 -1.26 -1.02 135.00 133.37 3f4d n PRO 31 Ca 0.02 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3f4d n PRO 31 Cb 0.44 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3f4d n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f4d n GLY 32 N 2.56 2.38 0.37 -1.23 0.00 -1.26 -4.96 105.19 103.05 3f4d n GLY 32 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 3f4d n GLY 32 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3f4d h PHE 33 N 0.00 0.58 -0.60 1.61 -0.00 -1.43 -0.66 116.94 116.44 3f4d h PHE 33 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 58.01 3f4d h PHE 33 Cb 0.00 -0.18 -0.03 0.00 -0.00 0.00 0.00 35.95 35.73 3f4d h PHE 33 CO 0.00 0.24 0.40 1.96 -0.00 0.00 0.00 178.31 180.91 3f4d h GLN 34 N 0.51 0.72 0.00 6.09 7.50 -1.93 -0.71 115.11 127.29 3f4d h GLN 34 Ca 0.36 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.47 3f4d h GLN 34 Cb 0.70 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.06 3f4d h GLN 34 CO -0.13 0.48 0.00 0.41 -1.50 0.00 0.00 178.83 178.09 3f4d n GLY 35 N -1.45 -1.07 1.94 3.46 0.00 -0.26 -2.67 105.19 105.15 3f4d n GLY 35 Ca 0.07 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3f4d n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f4d n ASP 36 N -1.59 5.23 0.05 1.61 2.03 -0.27 -4.74 116.55 118.86 3f4d n ASP 36 Ca 0.04 -3.77 0.00 0.00 0.52 0.00 0.00 54.79 51.58 3f4d n ASP 36 Cb 0.19 -0.65 0.31 0.00 -0.72 0.00 0.00 41.12 40.25 3f4d n ASP 36 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3f4d h VAL 37 N 1.44 1.20 -0.09 5.18 3.04 -1.61 -0.36 116.25 125.06 3f4d h VAL 37 Ca 0.43 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 3f4d h VAL 37 Cb 1.40 1.13 -0.00 0.00 -2.01 0.00 0.00 31.29 31.81 3f4d h VAL 37 CO 0.98 0.29 0.06 0.74 -1.01 0.00 0.00 177.57 178.62 3f4d h THR 38 N 0.38 1.04 0.00 3.17 2.02 -1.89 -2.02 112.91 115.61 3f4d h THR 38 Ca 0.07 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3f4d h THR 38 Cb 0.42 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3f4d h THR 38 CO 0.02 0.04 -0.94 0.54 0.37 0.00 0.00 175.52 175.55 3f4d n ARG 39 N -5.01 0.18 -2.51 6.66 5.12 -1.23 -4.41 116.66 115.46 3f4d n ARG 39 Ca -0.05 -0.01 -0.22 0.00 -1.93 0.00 0.00 57.85 55.64 3f4d n ARG 39 Cb 0.04 -1.55 0.01 0.00 -1.16 0.00 0.00 32.46 29.80 3f4d n ARG 39 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3f4d n GLY 40 N 1.42 4.76 3.73 -0.13 0.00 -0.15 -4.64 105.19 110.18 3f4d n GLY 40 Ca 0.03 -2.34 -0.36 0.00 0.00 0.00 0.00 46.02 43.34 3f4d n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f4d s THR 41 N -4.82 2.13 0.14 2.61 2.01 -0.77 -3.96 115.64 112.97 3f4d s THR 41 Ca 0.42 0.08 -0.28 0.00 0.31 0.00 0.00 61.69 62.22 3f4d s THR 41 Cb 0.41 -2.98 -0.07 0.00 0.01 0.00 0.00 72.50 69.88 3f4d s THR 41 CO -0.12 -0.02 0.89 0.12 -0.69 0.00 0.00 174.62 174.81 3f4d s PHE 42 N -1.49 3.85 -0.66 4.92 5.36 -1.26 -4.84 117.98 123.86 3f4d s PHE 42 Ca 0.81 1.75 -0.01 0.00 -0.96 0.00 0.00 56.93 58.52 3f4d s PHE 42 Cb -0.36 -2.95 0.17 0.00 -0.34 0.00 0.00 43.02 39.54 3f4d s PHE 42 CO 0.40 0.32 0.48 1.03 -1.46 0.00 0.00 175.22 175.99 3f4d s ARG 43 N -0.45 2.60 0.00 10.12 1.81 -1.26 -5.01 118.95 126.76 3f4d s ARG 43 Ca 0.42 -2.75 0.00 0.00 -1.72 0.00 0.00 55.73 51.69 3f4d s ARG 43 Cb -0.23 -3.69 0.00 0.00 -0.45 0.00 0.00 34.95 30.58 3f4d s ARG 43 CO 0.29 -1.19 0.44 0.39 -0.68 0.00 0.00 175.30 174.55 3f4d n GLU 44 N 3.10 0.00 -0.29 3.54 -0.58 -1.26 -0.68 120.64 124.46 3f4d n GLU 44 Ca 0.11 0.44 0.01 0.00 -0.42 0.00 0.00 57.16 57.30 3f4d n GLU 44 Cb 0.37 -0.92 0.05 0.00 -0.57 0.00 0.00 31.44 30.37 3f4d n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3f4d n ASP 45 N -0.90 -0.44 -0.11 1.62 8.00 -1.26 -0.66 116.55 122.81 3f4d n ASP 45 Ca 0.00 1.35 -0.12 0.00 0.71 0.00 0.00 54.79 56.74 3f4d n ASP 45 Cb 0.00 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 3f4d n ASP 45 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3f4d h GLU 46 N 0.00 0.64 -0.54 -1.24 3.07 -1.94 -2.22 114.58 112.35 3f4d h GLU 46 Ca 0.30 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 3f4d h GLU 46 Cb 0.49 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 3f4d h GLU 46 CO -0.78 0.84 0.27 0.00 -1.40 0.00 0.00 179.01 177.93 3f4d h ALA 47 N 0.79 1.46 -0.03 3.43 0.00 0.98 -0.49 119.26 125.41 3f4d h ALA 47 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3f4d h ALA 47 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3f4d h ALA 47 CO 0.04 0.43 -0.44 1.25 0.00 0.00 0.00 179.25 180.53 3f4d h LEU 48 N 0.75 0.07 -0.22 0.00 5.85 -0.70 0.26 115.31 121.32 3f4d h LEU 48 Ca 0.19 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 3f4d h LEU 48 Cb 0.06 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3f4d h LEU 48 CO -0.03 0.50 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.42 3f4d h ARG 49 N 0.05 0.43 -0.38 1.25 2.43 -0.48 -1.61 114.38 116.07 3f4d h ARG 49 Ca 0.00 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 3f4d h ARG 49 Cb 0.80 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 3f4d h ARG 49 CO 0.06 0.68 -0.18 0.28 -1.51 0.00 0.00 179.97 179.30 3f4d h VAL 50 N 0.15 1.28 0.11 0.20 2.07 -1.28 -1.37 116.25 117.42 3f4d h VAL 50 Ca 0.05 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.28 3f4d h VAL 50 Cb 0.53 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3f4d h VAL 50 CO 0.02 0.43 -0.19 0.00 0.02 0.00 0.00 177.57 177.85 3f4d h ALA 51 N 0.80 -0.33 -0.52 1.67 0.00 -0.87 0.00 119.26 120.02 3f4d h ALA 51 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3f4d h ALA 51 Cb 0.73 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3f4d h ALA 51 CO 0.05 -0.72 0.04 -0.39 0.00 0.00 0.00 179.25 178.23 3f4d h VAL 52 N -0.37 1.26 -0.64 0.00 -1.51 -1.30 -0.97 116.25 112.72 3f4d h VAL 52 Ca 0.02 -1.02 0.03 0.00 -1.23 0.00 0.00 66.70 64.50 3f4d h VAL 52 Cb 0.39 0.90 -0.03 0.00 -2.13 0.00 0.00 31.29 30.42 3f4d h VAL 52 CO -0.11 0.36 0.42 -0.08 -1.23 0.00 0.00 177.57 176.94 3f4d h GLU 53 N 0.76 0.76 -0.38 5.19 4.57 -1.01 0.27 114.58 124.75 3f4d h GLU 53 Ca 0.15 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.14 3f4d h GLU 53 Cb 0.47 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3f4d h GLU 53 CO 0.02 0.50 -0.35 0.00 -1.18 0.00 0.00 179.01 178.01 3f4d h ALA 54 N 1.62 0.67 0.00 2.92 0.00 -0.51 -1.81 119.26 122.15 3f4d h ALA 54 Ca 0.25 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3f4d h ALA 54 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3f4d h ALA 54 CO -0.07 0.67 -0.38 0.00 0.00 0.00 0.00 179.25 179.47 3f4d h ALA 55 N 0.88 1.22 -0.04 0.00 0.00 0.42 -2.64 119.26 119.09 3f4d h ALA 55 Ca 0.07 -0.35 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 3f4d h ALA 55 Cb 0.92 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.66 3f4d h ALA 55 CO 0.08 0.48 -0.98 0.93 0.00 0.00 0.00 179.25 179.76 3f4d h GLU 56 N 0.00 0.72 -0.55 0.00 4.39 -0.29 -2.13 114.58 116.73 3f4d h GLU 56 Ca -0.00 -0.72 -0.05 0.00 0.34 0.00 0.00 59.36 58.92 3f4d h GLU 56 Cb 0.75 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 3f4d h GLU 56 CO 0.05 1.31 0.12 0.87 -1.16 0.00 0.00 179.01 180.19 3f4d h LYS 57 N 0.43 0.85 -0.36 2.33 1.57 -1.25 -1.20 116.57 118.93 3f4d h LYS 57 Ca -0.11 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 3f4d h LYS 57 Cb 1.62 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.80 3f4d h LYS 57 CO 0.19 0.77 -0.16 0.52 -0.57 0.00 0.00 179.45 180.20 3f4d h MET 58 N 0.81 0.67 -0.32 3.15 2.86 -1.43 -2.92 114.93 117.75 3f4d h MET 58 Ca 0.18 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3f4d h MET 58 Cb 0.32 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 3f4d h MET 58 CO 0.00 0.80 0.21 0.87 1.06 0.00 0.00 176.91 179.84 3f4d h LYS 59 N 0.60 0.41 -1.11 1.72 1.79 -0.64 -2.11 116.57 117.22 3f4d h LYS 59 Ca 0.10 -0.02 0.31 0.00 -2.18 0.00 0.00 60.65 58.85 3f4d h LYS 59 Cb 0.62 -0.09 -0.10 0.00 -1.58 0.00 0.00 32.23 31.07 3f4d h LYS 59 CO 0.04 0.27 0.72 0.00 -1.08 0.00 0.00 179.45 179.40 3f4d h ARG 60 N 0.42 0.29 -0.51 3.15 3.08 -1.05 0.10 114.38 119.87 3f4d h ARG 60 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3f4d h ARG 60 Cb -0.04 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3f4d h ARG 60 CO -0.03 0.19 0.00 0.72 -1.07 0.00 0.00 179.97 179.78 3f4d n HIS 61 N -4.64 0.68 -0.14 3.04 8.25 -0.84 -4.92 115.22 116.67 3f4d n HIS 61 Ca 0.28 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 3f4d n HIS 61 Cb 1.03 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.13 3f4d n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f4d n GLY 62 N 1.27 0.58 3.71 -1.41 0.00 0.36 -5.04 105.19 104.66 3f4d n GLY 62 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3f4d n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f4d s ILE 63 N -2.32 3.05 -0.01 -0.61 -1.09 -0.95 -4.27 121.20 115.00 3f4d s ILE 63 Ca 0.00 0.74 0.03 0.00 -2.23 0.00 0.00 60.65 59.19 3f4d s ILE 63 Cb 0.00 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 3f4d s ILE 63 CO 0.00 0.05 0.06 0.00 -1.23 0.00 0.00 174.94 173.83 3f4d n GLN 64 N 4.08 0.25 -3.82 2.79 6.02 -0.42 -4.26 117.38 122.01 3f4d n GLN 64 Ca 0.13 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 3f4d n GLN 64 Cb 0.41 -1.05 -0.14 0.00 1.02 0.00 0.00 30.24 30.47 3f4d n GLN 64 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3f4d s THR 65 N -2.17 -0.02 -0.01 5.09 2.01 -1.04 -0.61 115.64 118.88 3f4d s THR 65 Ca -0.01 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.12 3f4d s THR 65 Cb 0.02 -0.09 -0.01 0.00 0.01 0.00 0.00 72.50 72.43 3f4d s THR 65 CO 0.12 0.03 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.22 3f4d s VAL 66 N 0.42 1.31 -0.27 3.82 1.01 0.08 -1.90 120.40 124.86 3f4d s VAL 66 Ca -0.03 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 3f4d s VAL 66 Cb -0.05 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 3f4d s VAL 66 CO -0.01 0.37 0.08 -0.69 0.00 0.00 0.00 175.10 174.85 3f4d s VAL 67 N -0.36 4.18 -0.56 2.92 1.01 -0.55 -1.55 120.40 125.50 3f4d s VAL 67 Ca 0.06 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 3f4d s VAL 67 Cb -0.07 -3.05 0.14 0.00 0.00 0.00 0.00 36.38 33.41 3f4d s VAL 67 CO -0.00 0.21 0.40 -0.62 0.00 0.00 0.00 175.10 175.09 3f4d s ASP 68 N 1.57 5.57 -0.26 3.32 -1.08 -0.04 -1.32 116.67 124.42 3f4d s ASP 68 Ca 0.05 -2.37 0.02 0.00 -0.52 0.00 0.00 52.55 49.73 3f4d s ASP 68 Cb -0.16 -1.94 0.36 0.00 -1.46 0.00 0.00 42.92 39.72 3f4d s ASP 68 CO 0.03 -0.53 1.57 -0.81 0.52 0.00 0.00 175.17 175.95 3f4d n PRO 69 N 4.22 1.72 -1.68 4.34 -0.04 -1.26 -3.58 135.00 138.73 3f4d n PRO 69 Ca 0.01 -1.69 -0.50 0.00 -0.04 0.00 0.00 63.50 61.29 3f4d n PRO 69 Cb 0.41 -1.66 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 3f4d n PRO 69 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3f4d n THR 70 N -0.35 0.53 -0.95 0.52 -1.04 -1.26 -4.85 114.28 106.88 3f4d n THR 70 Ca 0.34 -0.11 -0.33 0.00 -2.04 0.00 0.00 64.05 61.90 3f4d n THR 70 Cb 1.09 -1.79 0.14 0.00 -1.82 0.00 0.00 70.33 67.95 3f4d n THR 70 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3f4d n PRO 71 N 6.61 -0.06 -0.23 -2.82 -0.02 -1.26 -4.52 135.00 132.70 3f4d n PRO 71 Ca 0.24 0.06 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 3f4d n PRO 71 Cb 0.27 -2.32 0.34 0.00 -0.02 0.00 0.00 33.50 31.77 3f4d n PRO 71 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3f4d h ASN 72 N -1.25 0.70 -0.43 2.55 4.21 -0.23 -1.76 115.58 119.37 3f4d h ASN 72 Ca -0.45 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.08 3f4d h ASN 72 Cb 1.29 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 3f4d h ASN 72 CO 0.43 0.43 0.00 -0.90 -1.29 0.00 0.00 177.43 176.10 3f4d n ASP 73 N -4.50 2.55 -0.58 5.81 5.75 -1.26 -4.21 116.55 120.10 3f4d n ASP 73 Ca 0.13 -1.96 0.05 0.00 -0.01 0.00 0.00 54.79 53.01 3f4d n ASP 73 Cb 0.30 -0.29 0.19 0.00 -1.03 0.00 0.00 41.12 40.29 3f4d n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f4d n GLY 75 N -1.17 0.84 3.62 0.00 0.00 -1.25 -1.92 105.19 105.32 3f4d n GLY 75 Ca 0.21 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.73 3f4d n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f4d n ARG 76 N -2.12 1.50 -3.33 1.61 0.63 -1.20 -4.83 116.66 108.92 3f4d n ARG 76 Ca 0.00 0.54 -0.24 0.00 -0.92 0.00 0.00 57.85 57.23 3f4d n ARG 76 Cb 0.00 -2.21 -0.09 0.00 0.45 0.00 0.00 32.46 30.61 3f4d n ARG 76 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3f4d s ASN 77 N 0.54 1.29 0.26 6.15 3.84 -1.26 -5.01 114.94 120.75 3f4d s ASN 77 Ca 0.80 -2.75 -0.02 0.00 0.21 0.00 0.00 52.86 51.10 3f4d s ASN 77 Cb -0.84 -0.14 0.52 0.00 -0.55 0.00 0.00 41.25 40.24 3f4d s ASN 77 CO 0.45 -0.18 1.72 -0.65 -2.79 0.00 0.00 177.10 175.65 3f4d h PRO 78 N 5.81 0.42 -0.92 0.43 0.11 -1.97 -0.99 132.00 134.88 3f4d h PRO 78 Ca 0.21 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.31 3f4d h PRO 78 Cb 0.94 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 3f4d h PRO 78 CO 0.31 0.27 0.61 0.00 -0.21 0.00 0.00 178.00 178.98 3f4d h ALA 79 N 1.59 1.17 -0.05 -0.75 0.00 -1.96 0.39 119.26 119.66 3f4d h ALA 79 Ca 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3f4d h ALA 79 Cb 0.73 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3f4d h ALA 79 CO -0.44 0.55 0.00 0.35 0.00 0.00 0.00 179.25 179.71 3f4d h PHE 80 N 1.23 0.10 -0.89 0.00 3.57 -1.66 -2.33 116.94 116.96 3f4d h PHE 80 Ca 0.34 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.94 3f4d h PHE 80 Cb -0.13 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.50 3f4d h PHE 80 CO -0.01 0.35 0.51 -0.07 -2.23 0.00 0.00 178.31 176.86 3f4d h LEU 81 N -0.19 0.71 -0.84 0.59 3.38 -0.55 0.01 115.31 118.42 3f4d h LEU 81 Ca 0.01 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.17 3f4d h LEU 81 Cb 0.31 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 3f4d h LEU 81 CO 0.00 0.37 0.45 -0.09 0.09 0.00 0.00 178.44 179.26 3f4d h ARG 82 N 0.80 0.66 -0.06 1.13 9.65 0.06 -1.53 114.38 125.10 3f4d h ARG 82 Ca 0.45 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 59.16 3f4d h ARG 82 Cb 0.49 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 3f4d h ARG 82 CO -0.29 0.44 -0.53 0.00 2.80 0.00 0.00 179.97 182.39 3f4d h ARG 83 N 0.68 0.18 -0.23 0.20 3.08 -0.47 -2.72 114.38 115.10 3f4d h ARG 83 Ca 0.44 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 60.24 3f4d h ARG 83 Cb 0.56 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3f4d h ARG 83 CO -0.32 0.66 -0.46 0.28 -1.07 0.00 0.00 179.97 179.06 3f4d h VAL 84 N 0.14 1.31 -0.45 2.04 2.07 -0.82 -2.87 116.25 117.66 3f4d h VAL 84 Ca 0.00 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 3f4d h VAL 84 Cb 0.98 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 3f4d h VAL 84 CO 0.08 0.53 0.02 0.00 0.02 0.00 0.00 177.57 178.21 3f4d h ALA 85 N 1.01 1.18 -0.06 1.67 0.00 -1.15 -2.77 119.26 119.14 3f4d h ALA 85 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 3f4d h ALA 85 Cb 0.99 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3f4d h ALA 85 CO 0.09 0.54 -0.39 0.93 0.00 0.00 0.00 179.25 180.42 3f4d h GLU 86 N 0.69 0.13 -0.57 0.00 5.08 -1.32 0.94 114.58 119.52 3f4d h GLU 86 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3f4d h GLU 86 Cb 0.40 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3f4d h GLU 86 CO 0.01 0.50 0.00 -1.91 -1.00 0.00 0.00 179.01 176.62 3f4d n GLU 87 N -4.06 2.54 0.00 2.33 0.00 -1.07 -4.41 120.64 115.97 3f4d n GLU 87 Ca -0.02 -2.03 0.00 0.00 0.00 0.00 0.00 57.16 55.11 3f4d n GLU 87 Cb 0.44 -1.53 0.00 0.00 0.00 0.00 0.00 31.44 30.35 3f4d n GLU 87 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 3f4d n THR 88 N 1.00 0.00 0.00 6.31 -2.24 -1.06 -5.00 114.28 113.28 3f4d n THR 88 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 3f4d n THR 88 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 3f4d n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f4d n GLY 89 N 0.28 3.14 3.62 3.38 0.00 0.32 -4.99 105.19 110.94 3f4d n GLY 89 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 3f4d n GLY 89 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f4d n LEU 90 N 0.00 2.16 -4.70 0.99 7.94 -1.25 -4.93 117.00 117.21 3f4d n LEU 90 Ca 0.00 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.61 3f4d n LEU 90 Cb 0.00 -1.29 -0.03 0.00 0.53 0.00 0.00 43.42 42.63 3f4d n LEU 90 CO 0.00 -0.91 0.78 0.20 -1.11 0.00 0.00 177.39 176.35 3f4d s ASN 91 N 0.28 7.25 -0.12 1.96 0.01 0.22 -4.61 114.94 119.94 3f4d s ASN 91 Ca 0.75 1.63 0.02 0.00 -0.71 0.00 0.00 52.86 54.54 3f4d s ASN 91 Cb -0.80 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 38.32 3f4d s ASN 91 CO 0.49 -0.41 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.88 3f4d s ILE 92 N 1.68 1.60 -0.16 0.60 1.01 -1.26 -0.74 121.20 123.94 3f4d s ILE 92 Ca 0.51 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 3f4d s ILE 92 Cb -0.20 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 3f4d s ILE 92 CO 0.22 0.46 -0.05 -0.63 0.00 0.00 0.00 174.94 174.94 3f4d s ILE 93 N 1.00 3.73 0.54 2.92 1.01 -0.60 -0.77 121.20 129.04 3f4d s ILE 93 Ca -0.06 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.24 3f4d s ILE 93 Cb -0.15 -2.63 0.04 0.00 0.01 0.00 0.00 42.46 39.73 3f4d s ILE 93 CO -0.02 0.49 0.45 0.00 0.00 0.00 0.00 174.94 175.86 3f4d n ALA 95 N -1.81 0.42 -3.49 0.00 0.00 -1.23 -0.41 120.51 113.98 3f4d n ALA 95 Ca 0.01 -1.73 -0.16 0.00 0.00 0.00 0.00 53.44 51.57 3f4d n ALA 95 Cb 0.64 1.08 -0.16 0.00 0.00 0.00 0.00 19.45 21.01 3f4d n ALA 95 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3f4d s THR 96 N -2.66 0.11 0.00 0.00 -1.32 -0.98 -4.81 115.64 105.99 3f4d s THR 96 Ca 0.11 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 3f4d s THR 96 Cb 0.01 -0.19 0.00 0.00 -1.51 0.00 0.00 72.50 70.81 3f4d s THR 96 CO 0.07 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 3f4d n GLY 97 N 3.84 2.43 3.64 6.08 0.00 -1.26 -4.36 105.19 115.56 3f4d n GLY 97 Ca -0.23 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 3f4d n GLY 97 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f4d s TYR 98 N -2.00 2.65 0.73 1.61 1.51 -1.26 0.55 117.35 121.15 3f4d s TYR 98 Ca 0.00 -0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 55.67 3f4d s TYR 98 Cb 0.00 -1.28 0.04 0.00 -0.11 0.00 0.00 41.96 40.61 3f4d s TYR 98 CO 0.00 0.57 1.10 -0.47 -1.11 0.00 0.00 175.55 175.64 3f4d s TYR 99 N -2.38 3.14 0.73 2.71 5.04 -1.26 -4.49 117.35 120.85 3f4d s TYR 99 Ca 0.33 0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 55.67 3f4d s TYR 99 Cb -0.05 -3.22 0.04 0.00 0.35 0.00 0.00 41.96 39.08 3f4d s TYR 99 CO 0.20 -1.40 1.10 1.52 -1.34 0.00 0.00 175.55 175.63 3f4d s TYR 100 N -3.40 2.58 0.13 4.97 1.13 -1.26 -4.63 117.35 116.86 3f4d s TYR 100 Ca 0.59 1.56 -0.24 0.00 -1.41 0.00 0.00 57.07 57.57 3f4d s TYR 100 Cb -0.11 -3.10 -0.05 0.00 -1.10 0.00 0.00 41.96 37.60 3f4d s TYR 100 CO 0.49 -1.78 1.20 0.39 -2.51 0.00 0.00 175.55 173.35 3f4d n GLU 101 N -3.13 -0.34 -0.25 -3.49 1.02 -1.26 -1.21 120.64 111.97 3f4d n GLU 101 Ca 0.10 1.18 0.00 0.00 -0.02 0.00 0.00 57.16 58.42 3f4d n GLU 101 Cb 0.53 -1.74 0.13 0.00 -0.02 0.00 0.00 31.44 30.33 3f4d n GLU 101 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3f4d h GLY 102 N 0.00 1.09 -1.84 0.62 0.00 -1.98 -3.12 103.07 97.84 3f4d h GLY 102 Ca 0.13 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3f4d h GLY 102 CO -0.74 0.14 -0.01 1.18 0.00 0.00 0.00 176.54 177.11 3f4d n GLU 103 N -4.78 2.39 -0.38 4.80 -0.58 -0.98 -5.01 120.64 116.09 3f4d n GLU 103 Ca 0.10 -2.99 0.00 0.00 -0.42 0.00 0.00 57.16 53.85 3f4d n GLU 103 Cb 0.22 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 3f4d n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f4d n GLY 104 N -0.82 6.30 2.49 0.62 0.00 -0.35 -4.34 105.19 109.08 3f4d n GLY 104 Ca 0.28 -2.07 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 3f4d n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f4d n ALA 105 N -3.00 3.80 0.25 4.61 0.00 -1.26 -4.80 120.51 120.11 3f4d n ALA 105 Ca 0.00 -4.59 0.11 0.00 0.00 0.00 0.00 53.44 48.97 3f4d n ALA 105 Cb 0.00 -0.91 0.65 0.00 0.00 0.00 0.00 19.45 19.19 3f4d n ALA 105 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3f4d h PRO 106 N 4.40 0.00 -0.72 0.00 0.13 -1.93 -3.36 132.00 130.52 3f4d h PRO 106 Ca 0.18 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.46 3f4d h PRO 106 Cb 0.70 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.72 3f4d h PRO 106 CO 0.78 0.16 0.18 -1.35 -0.23 0.00 0.00 178.00 177.53 3f4d h PRO 107 N 0.00 0.27 0.23 1.56 0.11 -1.98 -1.41 132.00 130.77 3f4d h PRO 107 Ca -0.00 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.10 3f4d h PRO 107 Cb 0.44 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 3f4d h PRO 107 CO 0.02 0.18 -0.35 -0.92 -0.21 0.00 0.00 178.00 176.72 3f4d h TYR 108 N 0.28 -0.96 0.00 0.65 3.20 -2.02 -2.05 116.97 116.08 3f4d h TYR 108 Ca 0.40 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.29 3f4d h TYR 108 Cb 0.67 0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.33 3f4d h TYR 108 CO -0.25 -0.47 0.00 1.19 -1.64 0.00 0.00 178.16 176.98 3f4d n PHE 109 N -5.45 0.37 0.11 -3.82 3.72 -1.15 -2.43 117.46 108.81 3f4d n PHE 109 Ca -0.08 0.11 -0.04 0.00 -0.05 0.00 0.00 57.45 57.39 3f4d n PHE 109 Cb 0.35 -0.69 0.07 0.00 -0.94 0.00 0.00 39.48 38.28 3f4d n PHE 109 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3f4d h GLN 110 N 0.00 0.05 0.49 -1.08 1.08 -0.92 -2.19 115.11 112.53 3f4d h GLN 110 Ca 0.00 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 3f4d h GLN 110 Cb 0.54 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 3f4d h GLN 110 CO 0.00 0.77 -0.24 0.35 -0.95 0.00 0.00 178.83 178.77 3f4d h PHE 111 N 0.03 -0.61 -1.01 2.96 3.57 -1.03 -2.91 116.94 117.94 3f4d h PHE 111 Ca -0.01 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.71 3f4d h PHE 111 Cb 1.32 0.20 -0.10 0.00 2.79 0.00 0.00 35.95 40.16 3f4d h PHE 111 CO 0.01 -0.30 0.64 0.00 -2.23 0.00 0.00 178.31 176.42 3f4d h ARG 112 N -1.06 0.47 -0.92 1.11 2.47 -1.56 0.48 114.38 115.37 3f4d h ARG 112 Ca -0.07 -0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.74 3f4d h ARG 112 Cb 0.58 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 28.71 3f4d h ARG 112 CO 0.11 0.31 0.55 -0.09 0.56 0.00 0.00 179.97 181.41 3f4d h ARG 113 N 0.49 0.86 0.00 0.04 2.43 -1.25 0.41 114.38 117.35 3f4d h ARG 113 Ca 0.58 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.69 3f4d h ARG 113 Cb 1.32 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3f4d h ARG 113 CO -0.32 0.57 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.57 3f4d h LEU 114 N 0.88 0.00 -2.36 3.80 3.38 0.15 0.32 115.31 121.48 3f4d h LEU 114 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 3f4d h LEU 114 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3f4d h LEU 114 CO -0.26 0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.51 3f4d n LEU 115 N -3.33 3.54 -3.99 1.67 4.77 0.14 -4.93 117.00 114.87 3f4d n LEU 115 Ca -0.01 -1.78 -0.28 0.00 -0.03 0.00 0.00 56.01 53.91 3f4d n LEU 115 Cb 0.24 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 3f4d n LEU 115 CO 0.27 0.67 -0.14 0.61 -1.33 0.00 0.00 177.39 177.48 3f4d n GLY 116 N 1.07 -0.30 0.00 -0.72 0.00 0.10 -4.83 105.19 100.51 3f4d n GLY 116 Ca 0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3f4d n GLY 116 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f4d n THR 117 N -4.42 0.00 0.00 2.61 -1.04 -0.94 -4.95 114.28 105.54 3f4d n THR 117 Ca -0.19 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 3f4d n THR 117 Cb 0.63 1.04 0.00 0.00 -1.82 0.00 0.00 70.33 70.18 3f4d n THR 117 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f4d n ALA 118 N -0.01 -0.12 -0.32 2.41 0.00 -1.22 -0.68 120.51 120.57 3f4d n ALA 118 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3f4d n ALA 118 Cb 0.01 0.37 0.03 0.00 0.00 0.00 0.00 19.45 19.87 3f4d n ALA 118 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3f4d h GLU 119 N 0.00 -0.06 0.00 0.00 4.81 -1.92 0.39 114.58 117.80 3f4d h GLU 119 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3f4d h GLU 119 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3f4d h GLU 119 CO 0.00 -0.04 -0.24 -0.44 -0.73 0.00 0.00 179.01 177.56 3f4d h ASP 120 N -0.06 0.00 0.03 1.04 3.32 -1.87 -1.63 116.42 117.26 3f4d h ASP 120 Ca 0.31 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.10 3f4d h ASP 120 Cb 0.59 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.15 3f4d h ASP 120 CO -0.88 0.24 -1.01 0.44 -1.72 0.00 0.00 179.24 176.32 3f4d h ASP 121 N 0.00 0.87 -0.76 6.45 3.32 0.20 -2.10 116.42 124.40 3f4d h ASP 121 Ca -0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 57.03 56.32 3f4d h ASP 121 Cb 0.53 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3f4d h ASP 121 CO 0.03 1.48 0.30 0.40 -1.72 0.00 0.00 179.24 179.74 3f4d h ILE 122 N 0.39 1.26 -0.51 0.35 2.04 -0.55 0.18 117.51 120.67 3f4d h ILE 122 Ca -0.12 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 3f4d h ILE 122 Cb 1.66 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3f4d h ILE 122 CO 0.20 0.33 0.06 0.22 0.00 0.00 0.00 178.15 178.96 3f4d h TYR 123 N 1.10 0.93 -0.69 1.37 3.20 -1.32 0.65 116.97 122.20 3f4d h TYR 123 Ca 0.25 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 62.03 3f4d h TYR 123 Cb 0.21 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 3f4d h TYR 123 CO 0.02 0.84 0.42 0.22 -1.64 0.00 0.00 178.16 178.02 3f4d h ASP 124 N 0.74 0.67 -0.30 -2.11 -0.00 -0.64 0.79 116.42 115.57 3f4d h ASP 124 Ca 0.15 0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.16 3f4d h ASP 124 Cb 0.43 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.61 3f4d h ASP 124 CO 0.01 0.46 0.05 -0.03 -0.00 0.00 0.00 179.24 179.73 3f4d h MET 125 N 0.81 0.50 0.24 0.28 4.05 -0.08 -0.36 114.93 120.37 3f4d h MET 125 Ca 0.29 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 3f4d h MET 125 Cb 0.07 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3f4d h MET 125 CO -0.13 0.59 -0.16 0.74 0.23 0.00 0.00 176.91 178.19 3f4d h PHE 126 N 0.32 -0.40 -0.50 1.39 0.05 -0.43 -0.87 116.94 116.50 3f4d h PHE 126 Ca 0.09 -0.00 0.08 0.00 3.82 0.00 0.00 57.97 61.96 3f4d h PHE 126 Cb 0.33 0.15 -0.07 0.00 2.00 0.00 0.00 35.95 38.36 3f4d h PHE 126 CO 0.02 -0.24 0.12 1.98 -0.18 0.00 0.00 178.31 180.01 3f4d h MET 127 N -0.39 0.25 -0.62 1.51 4.05 -0.83 -0.80 114.93 118.10 3f4d h MET 127 Ca -0.02 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 3f4d h MET 127 Cb 0.33 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 3f4d h MET 127 CO 0.02 0.17 0.31 0.00 0.23 0.00 0.00 176.91 177.64 3f4d h ALA 128 N 1.37 0.80 0.00 0.39 0.00 -0.83 -2.55 119.26 118.44 3f4d h ALA 128 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3f4d h ALA 128 Cb 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3f4d h ALA 128 CO -0.31 0.35 0.00 0.93 0.00 0.00 0.00 179.25 180.23 3f4d h GLU 129 N 0.85 0.00 0.00 0.00 5.08 -0.38 -1.98 114.58 118.16 3f4d h GLU 129 Ca 0.21 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 3f4d h GLU 129 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3f4d h GLU 129 CO -0.03 0.00 -1.26 -0.07 -1.00 0.00 0.00 179.01 176.65 3f4d h LEU 130 N 0.00 0.00 -0.13 1.33 3.38 -1.07 0.21 115.31 119.04 3f4d h LEU 130 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f4d h LEU 130 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3f4d h LEU 130 CO 0.00 0.55 0.00 0.35 0.09 0.00 0.00 178.44 179.43 3f4d n THR 131 N -2.93 0.00 0.00 0.22 -2.24 -0.97 -4.66 114.28 103.69 3f4d n THR 131 Ca -0.08 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3f4d n THR 131 Cb 0.81 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 3f4d n THR 131 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f4d n GLU 132 N -0.84 0.00 0.00 -0.78 1.02 -0.77 -5.08 120.64 114.19 3f4d n GLU 132 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3f4d n GLU 132 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 3f4d n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f4d n GLY 133 N 2.75 3.86 3.60 0.62 0.00 -1.04 -4.77 105.19 110.20 3f4d n GLY 133 Ca 0.00 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 3f4d n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f4d s ILE 134 N -2.00 5.16 0.00 -0.61 1.01 0.29 -4.32 121.20 120.73 3f4d s ILE 134 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3f4d s ILE 134 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.74 3f4d s ILE 134 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.04 3f4d n ALA 135 N 5.38 0.00 -1.46 9.38 0.00 -1.26 -1.20 120.51 131.35 3f4d n ALA 135 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 3f4d n ALA 135 Cb 0.50 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.15 3f4d n ALA 135 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3f4d n ASP 136 N 5.34 2.10 0.08 0.00 8.00 -1.26 -4.66 116.55 126.14 3f4d n ASP 136 Ca 0.00 -3.71 -0.08 0.00 0.71 0.00 0.00 54.79 51.70 3f4d n ASP 136 Cb 0.00 -0.54 -0.08 0.00 -0.02 0.00 0.00 41.12 40.47 3f4d n ASP 136 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3f4d h THR 137 N 0.89 1.62 0.00 -3.53 1.35 -1.53 -3.47 112.91 108.24 3f4d h THR 137 Ca 0.06 -3.14 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 3f4d h THR 137 Cb 1.19 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 3f4d h THR 137 CO 0.11 0.90 0.00 0.61 -0.25 0.00 0.00 175.52 176.89 3f4d n GLY 138 N 1.23 1.85 3.71 5.82 0.00 -1.26 -4.97 105.19 111.57 3f4d n GLY 138 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 3f4d n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f4d s ILE 139 N -3.06 5.08 -0.06 -0.61 1.01 -1.26 -4.79 121.20 117.51 3f4d s ILE 139 Ca 0.00 1.30 -0.04 0.00 0.00 0.00 0.00 60.65 61.91 3f4d s ILE 139 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3f4d s ILE 139 CO 0.00 0.26 0.15 -0.54 0.00 0.00 0.00 174.94 174.81 3f4d s LYS 140 N 0.85 3.38 0.60 2.79 1.02 -1.26 -0.55 119.74 126.57 3f4d s LYS 140 Ca 0.34 -0.26 -0.17 0.00 0.02 0.00 0.00 55.97 55.90 3f4d s LYS 140 Cb -0.17 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 3f4d s LYS 140 CO 0.15 0.72 1.12 0.00 -0.92 0.00 0.00 175.35 176.42 3f4d s ALA 141 N -1.17 2.59 -1.04 5.17 0.00 0.75 -4.55 121.76 123.51 3f4d s ALA 141 Ca 0.21 0.70 0.09 0.00 0.00 0.00 0.00 51.96 52.95 3f4d s ALA 141 Cb -0.12 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.72 3f4d s ALA 141 CO 0.11 -1.01 0.75 0.41 0.00 0.00 0.00 175.76 176.02 3f4d n GLY 142 N -0.15 -0.56 3.39 0.00 0.00 0.45 -4.55 105.19 103.77 3f4d n GLY 142 Ca 0.11 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 3f4d n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f4d s VAL 143 N -0.76 0.03 0.00 1.61 -7.23 -1.20 -4.24 120.40 108.60 3f4d s VAL 143 Ca 0.10 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 3f4d s VAL 143 Cb 0.07 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.98 3f4d s VAL 143 CO 0.12 -0.12 0.00 -0.38 -0.31 0.00 0.00 175.10 174.41 3f4d n ILE 144 N 0.02 0.00 0.00 -0.62 5.41 -0.06 -2.31 119.36 121.79 3f4d n ILE 144 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 3f4d n ILE 144 Cb 0.63 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 3f4d n ILE 144 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3f4d n LEU 146 N 0.00 0.00 -3.75 1.39 4.77 0.03 -0.73 117.00 118.71 3f4d n LEU 146 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 3f4d n LEU 146 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 3f4d n LEU 146 CO 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 177.39 176.09 3f4d s ALA 147 N -2.00 -0.87 0.21 -1.18 0.00 -1.26 -0.56 121.76 116.10 3f4d s ALA 147 Ca 0.00 0.95 0.09 0.00 0.00 0.00 0.00 51.96 53.00 3f4d s ALA 147 Cb 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 3f4d s ALA 147 CO 0.00 -0.18 -0.16 -1.54 0.00 0.00 0.00 175.76 173.88 3f4d s SER 148 N 0.07 2.80 0.86 0.00 1.04 -1.05 -4.41 113.70 113.00 3f4d s SER 148 Ca -0.01 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.33 3f4d s SER 148 Cb -0.03 -0.17 0.17 0.00 0.10 0.00 0.00 66.02 66.09 3f4d s SER 148 CO 0.01 -0.10 1.19 -0.44 0.98 0.00 0.00 173.24 174.87 3f4d s SER 149 N -3.24 3.60 -0.10 7.02 0.01 -0.90 -3.64 113.70 116.45 3f4d s SER 149 Ca 0.23 -0.02 -0.29 0.00 1.31 0.00 0.00 55.95 57.17 3f4d s SER 149 Cb -0.02 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.01 3f4d s SER 149 CO 0.08 -2.39 1.64 -0.75 0.41 0.00 0.00 173.24 172.24 3f4d s LYS 150 N -5.58 4.07 0.00 12.44 2.20 -1.26 -2.53 119.74 129.08 3f4d s LYS 150 Ca 0.71 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 58.37 3f4d s LYS 150 Cb -0.04 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 3f4d s LYS 150 CO 0.49 -0.97 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 3f4d n GLY 151 N 4.26 0.57 3.59 5.54 0.00 -1.26 -4.97 105.19 112.92 3f4d n GLY 151 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 3f4d n GLY 151 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f4d s ARG 152 N -0.36 0.41 -0.66 1.61 1.70 -1.05 -4.96 118.95 115.63 3f4d s ARG 152 Ca 0.00 0.03 -0.11 0.00 -0.47 0.00 0.00 55.73 55.18 3f4d s ARG 152 Cb 0.00 0.19 0.17 0.00 -0.57 0.00 0.00 34.95 34.74 3f4d s ARG 152 CO 0.00 -0.14 0.57 0.42 -1.08 0.00 0.00 175.30 175.07 3f4d s ILE 153 N -1.43 4.88 1.14 4.99 1.01 -1.26 -2.12 121.20 128.41 3f4d s ILE 153 Ca 0.04 -2.25 -0.17 0.00 0.00 0.00 0.00 60.65 58.26 3f4d s ILE 153 Cb -0.01 -4.10 0.16 0.00 0.01 0.00 0.00 42.46 38.52 3f4d s ILE 153 CO -0.03 -0.92 0.26 0.35 0.00 0.00 0.00 174.94 174.60 3f4d n THR 154 N 4.30 0.00 0.14 2.92 -2.24 -1.26 -4.60 114.28 113.54 3f4d n THR 154 Ca 0.03 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 3f4d n THR 154 Cb 0.43 -0.71 0.29 0.00 -2.10 0.00 0.00 70.33 68.24 3f4d n THR 154 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3f4d h GLU 155 N -2.25 0.13 -0.53 -0.78 4.39 -1.99 -0.43 114.58 113.12 3f4d h GLU 155 Ca -0.56 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.03 3f4d h GLU 155 Cb 1.35 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 3f4d h GLU 155 CO 0.41 0.49 0.10 -0.92 -1.16 0.00 0.00 179.01 177.93 3f4d h TYR 156 N 0.11 0.91 -0.01 4.33 3.20 -2.02 -3.04 116.97 120.46 3f4d h TYR 156 Ca 0.01 -0.12 -0.16 0.00 3.14 0.00 0.00 58.73 61.61 3f4d h TYR 156 Cb 0.72 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3f4d h TYR 156 CO 0.01 0.81 -0.73 0.93 -1.64 0.00 0.00 178.16 177.54 3f4d h GLU 157 N 0.75 0.04 0.00 1.82 5.08 -1.78 -3.04 114.58 117.44 3f4d h GLU 157 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3f4d h GLU 157 Cb 0.38 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3f4d h GLU 157 CO 0.01 0.75 -0.05 0.87 -1.00 0.00 0.00 179.01 179.59 3f4d h LYS 158 N 0.03 0.00 -0.30 2.33 1.57 -0.99 -2.20 116.57 117.01 3f4d h LYS 158 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3f4d h LYS 158 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 3f4d h LYS 158 CO 0.10 0.05 0.09 0.52 -0.57 0.00 0.00 179.45 179.64 3f4d h MET 159 N 0.00 0.46 -0.05 3.15 2.86 -1.42 -0.68 114.93 119.25 3f4d h MET 159 Ca -0.00 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 3f4d h MET 159 Cb 0.42 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3f4d h MET 159 CO 0.01 0.51 -0.53 0.74 1.06 0.00 0.00 176.91 178.70 3f4d h PHE 160 N 0.32 0.18 0.12 -0.22 -1.00 -1.55 -0.95 116.94 113.84 3f4d h PHE 160 Ca 0.10 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 3f4d h PHE 160 Cb 0.25 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.77 3f4d h PHE 160 CO 0.01 0.65 -0.06 0.74 -1.61 0.00 0.00 178.31 178.04 3f4d h PHE 161 N 0.12 -0.15 0.15 -0.55 -1.00 -1.10 0.24 116.94 114.65 3f4d h PHE 161 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3f4d h PHE 161 Cb 0.98 0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.57 3f4d h PHE 161 CO 0.01 0.10 -0.14 0.00 -1.61 0.00 0.00 178.31 176.67 3f4d h ARG 162 N -0.38 -0.31 -0.73 1.51 3.08 -1.08 0.17 114.38 116.63 3f4d h ARG 162 Ca -0.02 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.17 3f4d h ARG 162 Cb 0.31 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 3f4d h ARG 162 CO 0.03 -0.21 0.48 0.00 -1.07 0.00 0.00 179.97 179.20 3f4d h ALA 163 N 0.50 1.96 -0.14 0.04 0.00 -1.14 -1.69 119.26 118.79 3f4d h ALA 163 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3f4d h ALA 163 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3f4d h ALA 163 CO -0.03 -0.13 -0.26 0.00 0.00 0.00 0.00 179.25 178.83 3f4d h ALA 164 N 1.64 0.22 -0.40 0.00 0.00 0.96 -2.29 119.26 119.39 3f4d h ALA 164 Ca 0.35 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3f4d h ALA 164 Cb 0.63 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3f4d h ALA 164 CO -0.12 0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.52 3f4d h ALA 165 N 0.55 0.49 -1.00 0.00 0.00 -0.23 0.76 119.26 119.84 3f4d h ALA 165 Ca 0.01 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.03 3f4d h ALA 165 Cb 0.84 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 3f4d h ALA 165 CO 0.06 -0.18 0.64 0.00 0.00 0.00 0.00 179.25 179.77 3f4d h ARG 166 N 0.38 1.07 0.00 0.00 3.08 -1.34 -1.45 114.38 116.12 3f4d h ARG 166 Ca 0.17 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 3f4d h ARG 166 Cb 0.10 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3f4d h ARG 166 CO -0.13 0.71 -0.78 0.00 -1.07 0.00 0.00 179.97 178.70 3f4d h ALA 167 N 1.49 0.56 -0.55 0.04 0.00 -0.79 -3.16 119.26 116.84 3f4d h ALA 167 Ca 0.46 -0.71 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 3f4d h ALA 167 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3f4d h ALA 167 CO -0.21 0.97 -0.06 0.37 0.00 0.00 0.00 179.25 180.33 3f4d h GLN 168 N 0.00 1.02 0.51 0.00 4.15 0.12 -2.17 115.11 118.74 3f4d h GLN 168 Ca -0.01 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.04 3f4d h GLN 168 Cb 1.52 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 3f4d h GLN 168 CO 0.10 1.04 -0.48 0.87 -1.93 0.00 0.00 178.83 178.43 3f4d h LYS 169 N 0.90 -0.95 0.00 1.69 1.57 -1.34 1.33 116.57 119.76 3f4d h LYS 169 Ca 0.15 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3f4d h LYS 169 Cb 0.62 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3f4d h LYS 169 CO 0.04 -0.63 0.00 0.39 -0.57 0.00 0.00 179.45 178.68 3f4d n GLU 170 N -5.39 0.14 0.00 3.15 -0.58 -1.20 -3.76 120.64 113.01 3f4d n GLU 170 Ca -0.12 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 3f4d n GLU 170 Cb 0.45 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 3f4d n GLU 170 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3f4d n THR 171 N -2.22 0.00 -1.20 2.62 -2.24 -0.82 -5.02 114.28 105.40 3f4d n THR 171 Ca -0.01 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.71 3f4d n THR 171 Cb 0.07 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 3f4d n THR 171 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f4d n GLY 172 N 0.88 0.83 3.78 3.38 0.00 0.45 -5.00 105.19 109.51 3f4d n GLY 172 Ca 0.00 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 3f4d n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f4d s ALA 173 N -2.22 3.11 0.38 4.61 0.00 -1.25 -5.02 121.76 121.37 3f4d s ALA 173 Ca 0.00 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 52.41 3f4d s ALA 173 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 3f4d s ALA 173 CO 0.00 -0.20 1.17 0.08 0.00 0.00 0.00 175.76 176.80 3f4d s VAL 174 N -1.62 3.19 -0.11 0.00 1.01 -1.26 -4.75 120.40 116.85 3f4d s VAL 174 Ca 0.57 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.59 3f4d s VAL 174 Cb -0.23 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 3f4d s VAL 174 CO 0.28 0.12 -0.17 -0.63 0.00 0.00 0.00 175.10 174.71 3f4d s ILE 175 N -1.38 2.73 -0.04 2.22 1.01 0.21 -0.88 121.20 125.07 3f4d s ILE 175 Ca 0.55 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 60.47 3f4d s ILE 175 Cb -0.31 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 3f4d s ILE 175 CO 0.39 0.54 -0.22 -0.63 0.00 0.00 0.00 174.94 175.02 3f4d s ILE 176 N 0.28 1.80 0.38 2.92 1.01 0.09 -0.76 121.20 126.91 3f4d s ILE 176 Ca -0.12 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 59.67 3f4d s ILE 176 Cb -0.16 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.72 3f4d s ILE 176 CO 0.06 0.51 0.01 0.42 0.00 0.00 0.00 174.94 175.94 3f4d s THR 177 N -0.18 2.26 -0.10 2.92 -4.23 0.20 -0.79 115.64 115.72 3f4d s THR 177 Ca -0.01 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 3f4d s THR 177 Cb -0.12 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.87 3f4d s THR 177 CO 0.02 -0.10 -0.14 -2.28 -0.54 0.00 0.00 174.62 171.58 3f4d s HIS 178 N -2.62 1.87 0.02 3.99 2.46 0.28 -1.80 115.29 119.49 3f4d s HIS 178 Ca 0.35 -0.85 0.04 0.00 0.47 0.00 0.00 55.06 55.07 3f4d s HIS 178 Cb 0.05 -1.36 -0.03 0.00 -0.13 0.00 0.00 32.58 31.10 3f4d s HIS 178 CO 0.19 -0.45 -0.08 0.95 -2.47 0.00 0.00 174.74 172.88 3f4d s THR 179 N 0.98 3.57 -0.13 0.89 -4.23 -1.21 -2.53 115.64 112.98 3f4d s THR 179 Ca -0.07 -0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 59.46 3f4d s THR 179 Cb -0.15 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 3f4d s THR 179 CO -0.01 0.34 0.22 -1.58 -0.54 0.00 0.00 174.62 173.05 3f4d s GLN 180 N -1.56 3.85 -1.74 3.99 2.00 -1.24 -4.53 119.66 120.44 3f4d s GLN 180 Ca 0.18 -0.01 -0.14 0.00 -2.00 0.00 0.00 55.36 53.39 3f4d s GLN 180 Cb -0.11 -3.29 0.14 0.00 0.80 0.00 0.00 33.01 30.54 3f4d s GLN 180 CO 0.09 0.55 0.35 0.39 -0.50 0.00 0.00 175.29 176.17 3f4d n GLU 181 N 2.62 -0.90 -3.42 1.67 1.02 -1.26 -1.79 120.64 118.58 3f4d n GLU 181 Ca -0.16 0.13 -0.20 0.00 -0.02 0.00 0.00 57.16 56.91 3f4d n GLU 181 Cb 0.53 -4.26 0.07 0.00 -0.02 0.00 0.00 31.44 27.77 3f4d n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f4d n GLY 182 N -1.71 -0.32 3.19 0.62 0.00 -1.26 -4.85 105.19 100.86 3f4d n GLY 182 Ca -0.07 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3f4d n GLY 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f4d s THR 183 N -3.28 0.84 0.00 2.61 -4.23 -0.74 -4.64 115.64 106.21 3f4d s THR 183 Ca 0.45 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 3f4d s THR 183 Cb -0.20 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3f4d s THR 183 CO 0.62 -0.80 0.00 0.23 -0.54 0.00 0.00 174.62 174.13 3f4d n MET 184 N 0.00 -0.32 0.18 3.99 2.81 -1.26 -4.13 117.12 118.40 3f4d n MET 184 Ca -0.12 0.08 -0.17 0.00 -1.81 0.00 0.00 57.70 55.68 3f4d n MET 184 Cb 0.60 -3.40 -0.10 0.00 -0.71 0.00 0.00 33.22 29.61 3f4d n MET 184 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3f4d h GLY 185 N 0.00 -1.19 1.35 3.03 0.00 -1.95 0.42 103.07 104.72 3f4d h GLY 185 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 47.33 47.96 3f4d h GLY 185 CO 0.00 -0.31 0.43 -2.55 0.00 0.00 0.00 176.54 174.12 3f4d h PRO 186 N -0.85 0.87 -0.22 4.80 0.11 -1.90 -2.01 132.00 132.80 3f4d h PRO 186 Ca -0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 3f4d h PRO 186 Cb 0.81 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 3f4d h PRO 186 CO -0.20 0.58 0.11 0.93 -0.21 0.00 0.00 178.00 179.21 3f4d h GLU 187 N 0.90 0.30 -0.31 1.05 3.07 -1.80 -0.53 114.58 117.25 3f4d h GLU 187 Ca 0.24 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3f4d h GLU 187 Cb -0.10 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 3f4d h GLU 187 CO -0.05 0.30 0.18 1.96 -1.40 0.00 0.00 179.01 180.00 3f4d h GLN 188 N 0.23 0.43 -0.60 2.33 4.20 0.25 0.17 115.11 122.12 3f4d h GLN 188 Ca 0.07 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 3f4d h GLN 188 Cb 0.09 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 3f4d h GLN 188 CO -0.01 0.35 0.36 0.00 -0.67 0.00 0.00 178.83 178.86 3f4d h ALA 189 N 1.06 0.77 0.33 3.87 0.00 -1.27 0.46 119.26 124.47 3f4d h ALA 189 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3f4d h ALA 189 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3f4d h ALA 189 CO -0.02 0.25 -0.16 0.00 0.00 0.00 0.00 179.25 179.32 3f4d h ALA 190 N 1.18 -0.44 -0.92 0.00 0.00 -0.85 -0.65 119.26 117.58 3f4d h ALA 190 Ca 0.22 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.11 3f4d h ALA 190 Cb -0.01 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 3f4d h ALA 190 CO -0.04 -0.66 0.53 -0.92 0.00 0.00 0.00 179.25 178.17 3f4d h TYR 191 N -0.62 0.95 -0.18 0.00 3.20 -0.40 0.57 116.97 120.48 3f4d h TYR 191 Ca -0.05 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.65 3f4d h TYR 191 Cb 0.45 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.44 3f4d h TYR 191 CO -0.01 0.30 -0.71 -0.07 -1.64 0.00 0.00 178.16 176.03 3f4d h LEU 192 N 0.79 0.91 -0.23 2.82 3.38 -0.75 -3.09 115.31 119.13 3f4d h LEU 192 Ca 0.49 -0.56 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 3f4d h LEU 192 Cb 0.61 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3f4d h LEU 192 CO -0.32 1.36 -0.60 -0.07 0.09 0.00 0.00 178.44 178.89 3f4d h LEU 193 N 0.55 0.93 0.00 1.67 4.07 -0.48 -0.92 115.31 121.13 3f4d h LEU 193 Ca -0.03 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 57.36 3f4d h LEU 193 Cb 1.33 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.80 3f4d h LEU 193 CO 0.15 1.33 0.00 1.21 -1.08 0.00 0.00 178.44 180.05 3f4d n GLU 194 N -4.02 0.39 -0.10 1.13 2.13 0.19 -1.54 120.64 118.82 3f4d n GLU 194 Ca -0.06 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.78 3f4d n GLU 194 Cb 0.66 -1.22 0.02 0.00 0.27 0.00 0.00 31.44 31.17 3f4d n GLU 194 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3f4d n HIS 195 N -0.72 0.00 -0.05 4.31 8.25 -0.97 -5.02 115.22 121.02 3f4d n HIS 195 Ca 0.04 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 3f4d n HIS 195 Cb 0.02 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.08 3f4d n HIS 195 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f4d n GLY 196 N -0.39 0.47 3.76 -1.41 0.00 -0.59 -4.62 105.19 102.41 3f4d n GLY 196 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 3f4d n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f4d s ALA 197 N -2.19 2.44 -0.35 4.61 0.00 -0.39 -4.80 121.76 121.09 3f4d s ALA 197 Ca 0.00 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.47 3f4d s ALA 197 Cb 0.00 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 3f4d s ALA 197 CO 0.00 -1.30 0.52 0.34 0.00 0.00 0.00 175.76 175.32 3f4d s ASP 198 N -2.27 6.32 0.43 0.00 2.15 -1.26 -4.56 116.67 117.49 3f4d s ASP 198 Ca 0.70 -0.03 0.20 0.00 0.43 0.00 0.00 52.55 53.85 3f4d s ASP 198 Cb -0.23 -2.27 1.15 0.00 -0.30 0.00 0.00 42.92 41.27 3f4d s ASP 198 CO 0.39 -0.48 1.84 1.55 -0.17 0.00 0.00 175.17 178.30 3f4d h PRO 199 N 8.46 0.33 0.00 4.34 0.13 -1.89 0.14 132.00 143.51 3f4d h PRO 199 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3f4d h PRO 199 Cb 1.12 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3f4d h PRO 199 CO 0.77 0.22 0.00 1.63 -0.23 0.00 0.00 178.00 180.39 3f4d n LYS 200 N -4.49 0.98 0.00 0.86 4.76 -1.26 -2.42 118.16 116.60 3f4d n LYS 200 Ca 0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 3f4d n LYS 200 Cb 0.78 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 3f4d n LYS 200 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3f4d n LYS 201 N -0.72 2.25 -4.36 1.97 4.76 0.47 -4.56 118.16 117.97 3f4d n LYS 201 Ca 0.11 -1.27 -0.30 0.00 -2.87 0.00 0.00 58.31 53.98 3f4d n LYS 201 Cb 0.05 -0.92 -0.11 0.00 -1.84 0.00 0.00 35.03 32.21 3f4d n LYS 201 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3f4d s ILE 202 N -0.77 3.03 -0.12 -0.18 1.01 -1.02 -0.61 121.20 122.54 3f4d s ILE 202 Ca 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 60.65 59.30 3f4d s ILE 202 Cb 0.00 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 40.14 3f4d s ILE 202 CO 0.00 0.17 0.02 -0.69 0.00 0.00 0.00 174.94 174.43 3f4d s VAL 203 N -1.11 0.42 -0.29 2.92 1.01 0.06 -1.98 120.40 121.42 3f4d s VAL 203 Ca 0.18 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 3f4d s VAL 203 Cb -0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 3f4d s VAL 203 CO 0.10 0.07 0.71 -0.63 0.00 0.00 0.00 175.10 175.35 3f4d s ILE 204 N 1.93 4.88 0.65 2.22 -1.09 -0.13 -0.63 121.20 129.04 3f4d s ILE 204 Ca 0.03 1.08 -0.01 0.00 -2.23 0.00 0.00 60.65 59.52 3f4d s ILE 204 Cb -0.14 -4.05 0.07 0.00 -1.58 0.00 0.00 42.46 36.76 3f4d s ILE 204 CO -0.06 -0.15 0.91 -0.83 -1.23 0.00 0.00 174.94 173.57 3f4d s GLY 205 N 1.58 1.78 -1.01 6.18 0.00 -0.74 -1.29 107.32 113.82 3f4d s GLY 205 Ca 0.29 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.58 3f4d s GLY 205 CO 0.11 -0.96 0.24 1.42 0.00 0.00 0.00 173.10 173.91 3f4d n HIS 206 N -2.65 -1.67 0.30 1.90 8.25 -1.13 -3.30 115.22 116.92 3f4d n HIS 206 Ca 0.10 0.24 0.18 0.00 -0.26 0.00 0.00 57.72 57.98 3f4d n HIS 206 Cb 0.60 -2.51 0.82 0.00 1.12 0.00 0.00 29.99 30.02 3f4d n HIS 206 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3f4d h MET 207 N -0.47 0.00 0.00 -0.41 2.86 -1.57 -0.49 114.93 114.86 3f4d h MET 207 Ca -0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3f4d h MET 207 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 3f4d h MET 207 CO 0.39 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.36 3f4d h GLY 209 N 3.94 0.00 -5.50 0.00 0.00 -1.44 -3.44 103.07 96.63 3f4d h GLY 209 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 3f4d h GLY 209 CO 0.00 0.00 -0.84 0.21 0.00 0.00 0.00 176.54 175.91 3f4d s ASN 210 N -5.47 3.41 0.39 0.19 3.84 -1.14 -4.06 114.94 112.10 3f4d s ASN 210 Ca 0.08 -0.49 0.21 0.00 0.21 0.00 0.00 52.86 52.87 3f4d s ASN 210 Cb 0.08 -1.48 0.25 0.00 -0.55 0.00 0.00 41.25 39.55 3f4d s ASN 210 CO 0.62 0.15 1.53 0.71 -2.79 0.00 0.00 177.10 177.32 3f4d h THR 211 N 5.63 0.18 -2.53 -5.21 1.35 -1.88 -3.44 112.91 107.00 3f4d h THR 211 Ca -0.23 -1.26 -0.54 0.00 -0.55 0.00 0.00 66.41 63.83 3f4d h THR 211 Cb 1.22 2.05 -0.05 0.00 -1.73 0.00 0.00 68.15 69.65 3f4d h THR 211 CO 0.51 0.10 1.20 -0.62 -0.25 0.00 0.00 175.52 176.46 3f4d s ASP 212 N -6.19 5.84 0.58 5.36 2.15 -1.26 -4.86 116.67 118.28 3f4d s ASP 212 Ca 0.06 0.43 0.29 0.00 0.43 0.00 0.00 52.55 53.76 3f4d s ASP 212 Cb 0.06 -2.54 1.45 0.00 -0.30 0.00 0.00 42.92 41.59 3f4d s ASP 212 CO 0.70 -1.91 1.87 1.55 -0.17 0.00 0.00 175.17 177.20 3f4d h PRO 213 N 12.46 0.00 -0.56 4.34 0.13 -1.95 -0.25 132.00 146.18 3f4d h PRO 213 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 3f4d h PRO 213 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 3f4d h PRO 213 CO 1.17 0.00 -0.03 0.22 -0.23 0.00 0.00 178.00 179.13 3f4d h ASP 214 N 0.00 0.99 -0.90 1.44 -0.00 -1.98 -1.77 116.42 114.20 3f4d h ASP 214 Ca 0.25 -0.32 0.11 0.00 -0.00 0.00 0.00 57.03 57.07 3f4d h ASP 214 Cb 1.32 -0.27 -0.07 0.00 -0.00 0.00 0.00 39.33 40.32 3f4d h ASP 214 CO -0.00 1.07 0.58 0.22 -0.00 0.00 0.00 179.24 181.11 3f4d h TYR 215 N 0.89 0.94 -0.22 0.28 3.20 -1.44 -0.48 116.97 120.15 3f4d h TYR 215 Ca 0.16 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.88 3f4d h TYR 215 Cb 0.58 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 3f4d h TYR 215 CO 0.04 0.41 -0.57 0.45 -1.64 0.00 0.00 178.16 176.85 3f4d h HIS 216 N 0.85 0.85 -0.38 -3.82 3.86 -1.45 -2.89 115.15 112.17 3f4d h HIS 216 Ca 0.43 -0.31 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 3f4d h HIS 216 Cb 0.48 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 3f4d h HIS 216 CO -0.00 1.08 0.06 0.00 0.86 0.00 0.00 177.93 179.93 3f4d h ARG 217 N 0.51 0.57 0.42 2.45 3.08 -0.28 0.36 114.38 121.49 3f4d h ARG 217 Ca 0.01 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3f4d h ARG 217 Cb 1.14 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.10 3f4d h ARG 217 CO 0.11 0.55 -0.20 0.87 -1.07 0.00 0.00 179.97 180.23 3f4d h LYS 218 N 0.55 -0.54 -0.20 0.04 1.79 -1.10 -0.73 116.57 116.38 3f4d h LYS 218 Ca 0.12 0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 3f4d h LYS 218 Cb 0.26 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3f4d h LYS 218 CO 0.00 -0.35 0.11 1.15 -1.08 0.00 0.00 179.45 179.28 3f4d h THR 219 N -0.58 1.11 0.00 -0.16 2.02 -1.24 -2.64 112.91 111.42 3f4d h THR 219 Ca -0.06 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 3f4d h THR 219 Cb 0.44 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3f4d h THR 219 CO 0.09 0.10 -0.05 -0.07 0.37 0.00 0.00 175.52 175.96 3f4d h LEU 220 N 0.22 0.00 -1.37 2.58 3.38 -0.21 -2.17 115.31 117.73 3f4d h LEU 220 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3f4d h LEU 220 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3f4d h LEU 220 CO -0.01 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.57 3f4d h ALA 221 N 1.95 1.00 0.00 1.53 0.00 -0.74 -1.43 119.26 121.57 3f4d h ALA 221 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f4d h ALA 221 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3f4d h ALA 221 CO 0.01 0.00 -0.08 0.66 0.00 0.00 0.00 179.25 179.83 3f4d n TYR 222 N -2.55 0.15 -0.47 0.00 4.02 -0.82 -4.91 117.16 112.58 3f4d n TYR 222 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 3f4d n TYR 222 Cb 0.18 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 3f4d n TYR 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f4d n GLY 223 N 1.47 0.76 3.93 2.72 0.00 -0.54 -4.87 105.19 108.65 3f4d n GLY 223 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 3f4d n GLY 223 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f4d s VAL 224 N -2.22 2.24 0.27 1.61 -7.23 -1.26 -4.27 120.40 109.54 3f4d s VAL 224 Ca 0.00 -0.25 -0.04 0.00 -1.81 0.00 0.00 61.98 59.88 3f4d s VAL 224 Cb 0.00 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.90 3f4d s VAL 224 CO 0.00 0.00 0.53 -0.31 -0.31 0.00 0.00 175.10 175.01 3f4d s TYR 225 N -3.29 3.48 0.23 2.82 1.51 -0.84 -4.80 117.35 116.46 3f4d s TYR 225 Ca 0.61 0.61 0.07 0.00 -1.01 0.00 0.00 57.07 57.34 3f4d s TYR 225 Cb -0.10 -2.07 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 3f4d s TYR 225 CO 0.45 0.21 -0.10 0.96 -1.11 0.00 0.00 175.55 175.96 3f4d s ILE 226 N -2.04 1.58 -0.03 2.71 -4.36 -0.08 -0.95 121.20 118.03 3f4d s ILE 226 Ca 0.43 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 3f4d s ILE 226 Cb -0.11 -2.20 0.03 0.00 1.25 0.00 0.00 42.46 41.43 3f4d s ILE 226 CO 0.29 -0.48 0.00 0.00 0.24 0.00 0.00 174.94 175.00 3f4d s ALA 227 N -3.07 0.36 -0.81 2.27 0.00 -0.41 -2.17 121.76 117.93 3f4d s ALA 227 Ca 0.25 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 3f4d s ALA 227 Cb 0.02 -0.39 0.19 0.00 0.00 0.00 0.00 23.12 22.94 3f4d s ALA 227 CO 0.08 -0.15 0.80 -0.06 0.00 0.00 0.00 175.76 176.44 3f4d s PHE 228 N 1.21 3.58 -0.21 0.00 0.40 -0.52 -1.84 117.98 120.60 3f4d s PHE 228 Ca -0.07 -1.79 0.14 0.00 -0.60 0.00 0.00 56.93 54.61 3f4d s PHE 228 Cb -0.13 -3.90 0.30 0.00 0.51 0.00 0.00 43.02 39.80 3f4d s PHE 228 CO -0.02 -1.09 1.21 -0.40 0.70 0.00 0.00 175.22 175.62 3f4d n ASP 229 N 4.61 2.77 -0.34 1.36 5.68 -1.26 -1.81 116.55 127.57 3f4d n ASP 229 Ca 0.12 -2.75 0.08 0.00 -0.50 0.00 0.00 54.79 51.74 3f4d n ASP 229 Cb 0.47 -0.36 0.16 0.00 -1.14 0.00 0.00 41.12 40.25 3f4d n ASP 229 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3f4d n ARG 230 N -0.79 1.35 -1.66 0.11 1.74 -1.18 -1.68 116.66 114.57 3f4d n ARG 230 Ca 0.14 -2.84 -0.45 0.00 -0.77 0.00 0.00 57.85 53.93 3f4d n ARG 230 Cb 0.61 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 3f4d n ARG 230 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3f4d n PHE 231 N -1.23 2.02 0.00 -1.55 3.01 -1.08 -1.23 117.46 117.41 3f4d n PHE 231 Ca 0.17 0.49 0.00 0.00 1.01 0.00 0.00 57.45 59.12 3f4d n PHE 231 Cb 0.67 -2.42 0.00 0.00 -0.01 0.00 0.00 39.48 37.72 3f4d n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f4d n GLY 232 N 1.93 2.98 3.54 1.37 0.00 -1.26 -4.55 105.19 109.20 3f4d n GLY 232 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3f4d n GLY 232 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f4d s ILE 233 N -2.74 4.76 -0.09 -0.61 1.01 -0.36 -3.85 121.20 119.32 3f4d s ILE 233 Ca 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.96 3f4d s ILE 233 Cb 0.00 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.28 3f4d s ILE 233 CO 0.00 -0.59 0.23 -1.10 0.00 0.00 0.00 174.94 173.48 3f4d s GLN 234 N 3.01 0.21 0.00 2.79 -0.21 -1.26 -4.75 119.66 119.45 3f4d s GLN 234 Ca 0.26 0.44 0.00 0.00 0.02 0.00 0.00 55.36 56.08 3f4d s GLN 234 Cb -0.13 -0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.83 3f4d s GLN 234 CO 0.20 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.66 3f4d n GLY 235 N 3.80 0.51 0.00 3.09 0.00 -1.26 -4.09 105.19 107.25 3f4d n GLY 235 Ca -0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.82 3f4d n GLY 235 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3f4d n MET 236 N 0.00 0.28 -3.38 1.61 2.81 -1.26 -4.85 117.12 112.33 3f4d n MET 236 Ca 0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 3f4d n MET 236 Cb 0.00 -1.16 0.03 0.00 -0.71 0.00 0.00 33.22 31.37 3f4d n MET 236 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3f4d n VAL 237 N -0.66 -3.54 0.00 2.03 0.31 -1.26 -4.07 118.33 111.13 3f4d n VAL 237 Ca 0.02 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 3f4d n VAL 237 Cb 0.01 -3.49 0.00 0.00 -0.91 0.00 0.00 33.84 29.45 3f4d n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3f4d n GLY 238 N 0.31 1.30 3.83 2.92 0.00 -1.26 -5.10 105.19 107.18 3f4d n GLY 238 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3f4d n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f4d s ALA 239 N -0.77 3.48 0.25 4.61 0.00 -1.26 -5.02 121.76 123.05 3f4d s ALA 239 Ca 0.00 0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.73 3f4d s ALA 239 Cb 0.00 -2.69 -0.16 0.00 0.00 0.00 0.00 23.12 20.27 3f4d s ALA 239 CO 0.00 0.38 0.52 -0.35 0.00 0.00 0.00 175.76 176.31 3f4d n PRO 240 N 0.72 0.20 -3.48 0.00 -0.04 -1.26 -4.63 135.00 126.51 3f4d n PRO 240 Ca -0.03 0.07 -0.20 0.00 -0.04 0.00 0.00 63.50 63.29 3f4d n PRO 240 Cb 0.51 -1.13 -0.00 0.00 -0.04 0.00 0.00 33.50 32.84 3f4d n PRO 240 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3f4d s THR 241 N -1.13 4.32 0.35 0.52 -4.23 -1.26 -4.50 115.64 109.71 3f4d s THR 241 Ca 0.63 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 60.29 3f4d s THR 241 Cb -0.84 -3.52 0.18 0.00 1.34 0.00 0.00 72.50 69.66 3f4d s THR 241 CO 0.58 -0.23 1.92 0.44 -0.54 0.00 0.00 174.62 176.78 3f4d h ASP 242 N 0.86 0.47 -0.68 3.99 3.32 -1.96 -1.51 116.42 120.92 3f4d h ASP 242 Ca -0.47 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.49 3f4d h ASP 242 Cb 1.25 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 3f4d h ASP 242 CO 0.55 0.51 0.35 -0.33 -1.72 0.00 0.00 179.24 178.60 3f4d h GLU 243 N 0.50 0.96 -0.44 3.56 5.08 -1.98 0.47 114.58 122.72 3f4d h GLU 243 Ca 0.12 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 3f4d h GLU 243 Cb 0.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3f4d h GLU 243 CO 0.00 0.74 -0.20 0.93 -1.00 0.00 0.00 179.01 179.49 3f4d h GLU 244 N 0.94 0.88 0.21 2.33 5.08 -1.86 -0.03 114.58 122.13 3f4d h GLU 244 Ca 0.24 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3f4d h GLU 244 Cb 0.07 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3f4d h GLU 244 CO -0.03 1.00 -0.10 0.00 -1.00 0.00 0.00 179.01 178.87 3f4d h ARG 245 N 0.77 -0.27 -0.34 2.33 3.08 -0.65 0.34 114.38 119.64 3f4d h ARG 245 Ca 0.11 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.21 3f4d h ARG 245 Cb 0.73 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 3f4d h ARG 245 CO 0.06 -0.17 0.12 0.28 -1.07 0.00 0.00 179.97 179.19 3f4d h VAL 246 N -0.30 0.91 -0.76 2.04 2.07 0.08 0.25 116.25 120.53 3f4d h VAL 246 Ca -0.03 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3f4d h VAL 246 Cb 0.23 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 3f4d h VAL 246 CO 0.05 0.05 0.50 -0.09 0.02 0.00 0.00 177.57 178.10 3f4d h ARG 247 N 0.27 0.83 -0.12 1.57 2.43 -0.75 0.66 114.38 119.27 3f4d h ARG 247 Ca 0.15 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 59.05 3f4d h ARG 247 Cb 0.12 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3f4d h ARG 247 CO -0.16 0.55 -0.79 1.15 -1.51 0.00 0.00 179.97 179.21 3f4d h THR 248 N 0.86 1.29 0.06 0.20 2.02 0.07 -2.84 112.91 114.57 3f4d h THR 248 Ca 0.32 -2.00 -0.00 0.00 0.77 0.00 0.00 66.41 65.49 3f4d h THR 248 Cb 0.17 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3f4d h THR 248 CO -0.10 0.63 -0.03 0.25 0.37 0.00 0.00 175.52 176.64 3f4d h LEU 249 N 0.46 -0.07 -0.74 2.58 6.46 0.18 -2.76 115.31 121.41 3f4d h LEU 249 Ca -0.07 -0.01 0.12 0.00 -0.12 0.00 0.00 57.88 57.81 3f4d h LEU 249 Cb 1.43 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 41.29 3f4d h LEU 249 CO 0.16 -0.04 0.33 -0.07 -0.62 0.00 0.00 178.44 178.21 3f4d h LEU 250 N -0.09 0.37 0.53 2.25 3.38 -0.94 0.04 115.31 120.86 3f4d h LEU 250 Ca -0.01 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3f4d h LEU 250 Cb 0.07 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3f4d h LEU 250 CO 0.01 0.18 -0.29 0.00 0.09 0.00 0.00 178.44 178.43 3f4d h ALA 251 N 1.50 -0.77 -0.88 1.53 0.00 -1.33 -0.47 119.26 118.84 3f4d h ALA 251 Ca 0.39 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3f4d h ALA 251 Cb 0.53 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3f4d h ALA 251 CO -0.35 -0.94 0.59 -0.07 0.00 0.00 0.00 179.25 178.48 3f4d h LEU 252 N -0.77 1.00 -0.59 0.00 3.38 -1.17 -1.76 115.31 115.41 3f4d h LEU 252 Ca -0.07 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3f4d h LEU 252 Cb 0.61 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3f4d h LEU 252 CO 0.09 0.72 -0.04 -0.07 0.09 0.00 0.00 178.44 179.23 3f4d h LEU 253 N 1.18 1.05 -1.66 1.67 3.38 -0.87 -1.93 115.31 118.13 3f4d h LEU 253 Ca 0.33 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3f4d h LEU 253 Cb -0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.35 3f4d h LEU 253 CO -0.08 1.12 -0.11 0.03 0.09 0.00 0.00 178.44 179.50 3f4d h ARG 254 N 0.96 0.00 -0.01 1.13 3.08 -0.46 -1.37 114.38 117.70 3f4d h ARG 254 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3f4d h ARG 254 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3f4d h ARG 254 CO 0.04 0.11 -0.07 -0.25 -1.07 0.00 0.00 179.97 178.72 3f4d n ASP 255 N -3.36 0.85 0.00 7.04 10.43 -0.72 -4.93 116.55 125.86 3f4d n ASP 255 Ca -0.01 -1.04 0.00 0.00 2.57 0.00 0.00 54.79 56.31 3f4d n ASP 255 Cb 0.30 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.26 3f4d n ASP 255 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3f4d n GLY 256 N 1.20 0.85 1.60 0.44 0.00 -0.52 -5.00 105.19 103.77 3f4d n GLY 256 Ca 0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 3f4d n GLY 256 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f4d n TYR 257 N -2.25 1.61 -0.05 1.61 4.01 -0.76 -4.57 117.16 116.77 3f4d n TYR 257 Ca 0.00 -1.07 -0.03 0.00 -0.16 0.00 0.00 57.90 56.64 3f4d n TYR 257 Cb 0.00 -0.57 0.22 0.00 -0.31 0.00 0.00 39.34 38.67 3f4d n TYR 257 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 3f4d h GLU 258 N 0.95 0.65 0.00 -0.72 4.11 -1.82 -2.76 114.58 114.98 3f4d h GLU 258 Ca 0.28 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.54 3f4d h GLU 258 Cb 1.90 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.07 3f4d h GLU 258 CO 0.55 0.69 0.00 1.63 0.07 0.00 0.00 179.01 181.95 3f4d n LYS 259 N -4.23 0.50 -0.03 1.06 5.02 -1.26 -2.80 118.16 116.42 3f4d n LYS 259 Ca 0.02 0.02 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 3f4d n LYS 259 Cb 0.29 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 3f4d n LYS 259 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3f4d n GLN 260 N -1.05 2.24 -5.01 1.97 6.02 -1.04 -4.90 117.38 115.61 3f4d n GLN 260 Ca 0.12 -1.90 -0.27 0.00 -0.01 0.00 0.00 57.00 54.95 3f4d n GLN 260 Cb 0.07 -1.18 -0.16 0.00 1.02 0.00 0.00 30.24 30.00 3f4d n GLN 260 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3f4d s ILE 261 N -1.70 1.62 0.08 5.09 1.01 -1.12 -0.90 121.20 125.28 3f4d s ILE 261 Ca 0.12 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.92 3f4d s ILE 261 Cb 0.11 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 3f4d s ILE 261 CO 0.01 0.46 -0.08 -0.04 0.00 0.00 0.00 174.94 175.29 3f4d s MET 262 N -0.46 0.74 0.19 2.79 -1.94 -0.92 -4.54 119.30 115.16 3f4d s MET 262 Ca 0.07 -1.12 0.09 0.00 -1.71 0.00 0.00 55.69 53.02 3f4d s MET 262 Cb -0.08 -0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.42 3f4d s MET 262 CO -0.01 0.02 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.34 3f4d s LEU 263 N -2.47 2.49 0.00 -0.03 1.43 -1.26 -1.44 118.68 117.39 3f4d s LEU 263 Ca 0.04 -0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 52.03 3f4d s LEU 263 Cb -0.01 -0.82 0.06 0.00 0.03 0.00 0.00 46.19 45.45 3f4d s LEU 263 CO -0.02 -0.06 0.85 -0.24 0.23 0.00 0.00 176.35 177.11 3f4d n SER 264 N -0.00 -1.29 -0.01 2.29 2.88 -0.75 -3.77 113.62 112.96 3f4d n SER 264 Ca -0.11 -1.62 0.01 0.00 -1.33 0.00 0.00 58.87 55.82 3f4d n SER 264 Cb 0.58 2.08 -0.05 0.00 -0.75 0.00 0.00 64.21 66.08 3f4d n SER 264 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3f4d n HIS 265 N -0.60 0.00 -2.79 0.66 -0.00 -1.11 -2.63 115.22 108.76 3f4d n HIS 265 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.54 3f4d n HIS 265 Cb 0.46 -0.20 0.02 0.00 -0.00 0.00 0.00 29.99 30.27 3f4d n HIS 265 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3f4d n ASP 266 N -1.92 -5.10 -4.75 0.41 2.03 -0.67 -4.16 116.55 102.38 3f4d n ASP 266 Ca -0.05 -0.20 -0.35 0.00 0.52 0.00 0.00 54.79 54.72 3f4d n ASP 266 Cb 0.38 -3.98 0.05 0.00 -0.72 0.00 0.00 41.12 36.85 3f4d n ASP 266 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3f4d s THR 267 N -3.01 2.77 -0.27 5.18 -4.23 -1.26 -4.77 115.64 110.05 3f4d s THR 267 Ca 0.21 0.42 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 3f4d s THR 267 Cb -0.09 -3.04 0.06 0.00 1.34 0.00 0.00 72.50 70.77 3f4d s THR 267 CO 0.26 -0.17 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.39 3f4d s VAL 268 N -1.93 2.25 -0.00 2.29 1.01 -1.26 -1.27 120.40 121.49 3f4d s VAL 268 Ca 0.73 -1.67 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 3f4d s VAL 268 Cb -0.27 -2.35 -0.34 0.00 0.00 0.00 0.00 36.38 33.43 3f4d s VAL 268 CO 0.38 -0.08 0.88 0.78 0.00 0.00 0.00 175.10 177.06 3f4d h ASN 269 N 7.78 0.75 -3.38 3.32 2.35 -1.47 -3.43 115.58 121.51 3f4d h ASN 269 Ca -0.18 -0.93 -0.55 0.00 -0.55 0.00 0.00 56.30 54.09 3f4d h ASN 269 Cb 1.04 -0.25 -0.38 0.00 0.05 0.00 0.00 38.32 38.78 3f4d h ASN 269 CO 0.47 1.73 -0.78 -0.69 -1.65 0.00 0.00 177.43 176.50 3f4d s VAL 270 N -2.58 1.05 0.16 2.81 1.01 -0.45 -4.93 120.40 117.47 3f4d s VAL 270 Ca -0.12 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3f4d s VAL 270 Cb 0.04 -1.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 3f4d s VAL 270 CO 0.91 0.02 1.05 0.26 0.00 0.00 0.00 175.10 177.34 3f4d s TRP 271 N 1.64 3.68 0.04 5.22 0.52 -1.26 -2.35 118.94 126.43 3f4d s TRP 271 Ca -0.01 1.67 -0.10 0.00 0.02 0.00 0.00 56.10 57.68 3f4d s TRP 271 Cb -0.16 -3.20 -0.05 0.00 -1.15 0.00 0.00 33.47 28.91 3f4d s TRP 271 CO -0.07 -0.32 0.37 -0.51 0.02 0.00 0.00 176.95 176.43 3f4d s LEU 272 N -0.30 4.38 0.00 2.99 1.43 0.54 -4.92 118.68 122.79 3f4d s LEU 272 Ca 0.48 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 3f4d s LEU 272 Cb -0.27 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.13 3f4d s LEU 272 CO 0.33 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.75 3f4d n GLY 273 N 1.16 -1.19 3.75 -3.19 0.00 -1.25 -4.65 105.19 99.81 3f4d n GLY 273 Ca -0.10 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 3f4d n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f4d s ARG 274 N 0.00 4.63 0.61 1.61 3.52 -1.26 -4.66 118.95 123.40 3f4d s ARG 274 Ca 0.00 1.78 -0.18 0.00 -0.13 0.00 0.00 55.73 57.20 3f4d s ARG 274 Cb 0.00 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.15 3f4d s ARG 274 CO 0.00 0.18 1.19 -1.25 -0.81 0.00 0.00 175.30 174.61 3f4d s PRO 275 N -1.18 2.91 0.00 5.12 0.04 -1.26 -5.04 135.00 135.59 3f4d s PRO 275 Ca 0.46 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.24 3f4d s PRO 275 Cb -0.31 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3f4d s PRO 275 CO 0.39 -1.24 0.00 1.97 0.04 0.00 0.00 177.00 178.17 3f4d n PHE 276 N -1.77 -0.03 -3.65 0.56 -1.74 -1.26 -5.17 117.46 104.39 3f4d n PHE 276 Ca 0.13 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.96 3f4d n PHE 276 Cb 0.50 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.43 3f4d n PHE 276 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 3f4d s THR 277 N -1.76 -0.30 0.41 1.97 2.01 -1.26 -5.16 115.64 111.55 3f4d s THR 277 Ca 0.00 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 3f4d s THR 277 Cb 0.00 -0.91 -0.08 0.00 0.01 0.00 0.00 72.50 71.51 3f4d s THR 277 CO 0.00 0.01 1.19 -0.76 -0.69 0.00 0.00 174.62 174.37 3f4d s LEU 278 N 1.99 4.17 0.29 4.42 1.43 -1.26 -4.94 118.68 124.78 3f4d s LEU 278 Ca -0.08 2.40 -0.30 0.00 -1.03 0.00 0.00 54.13 55.12 3f4d s LEU 278 Cb -0.08 -4.03 -0.12 0.00 0.03 0.00 0.00 46.19 41.99 3f4d s LEU 278 CO -0.18 -0.75 1.51 -2.65 0.23 0.00 0.00 176.35 174.51 3f4d n PRO 279 N -0.01 2.47 -0.63 1.29 -0.02 -1.26 -4.48 135.00 132.37 3f4d n PRO 279 Ca 0.05 0.88 0.50 0.00 -2.02 0.00 0.00 63.50 62.90 3f4d n PRO 279 Cb 0.46 -2.60 0.81 0.00 -0.02 0.00 0.00 33.50 32.14 3f4d n PRO 279 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3f4d h GLU 280 N 4.23 0.00 0.28 -0.52 4.81 -1.98 -0.81 114.58 120.59 3f4d h GLU 280 Ca -0.47 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 3f4d h GLU 280 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3f4d h GLU 280 CO 0.75 0.00 -0.13 -1.00 -0.73 0.00 0.00 179.01 177.90 3f4d h PRO 281 N 0.00 -0.36 0.07 0.92 0.13 -2.00 -2.85 132.00 127.91 3f4d h PRO 281 Ca 0.86 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 66.01 3f4d h PRO 281 Cb 3.49 0.08 0.00 0.00 0.13 0.00 0.00 31.00 34.70 3f4d h PRO 281 CO -0.01 -0.01 -0.03 0.74 -0.23 0.00 0.00 178.00 178.46 3f4d h PHE 282 N -0.82 -0.08 -0.64 1.56 -1.00 -1.62 -2.92 116.94 111.41 3f4d h PHE 282 Ca -0.04 -0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.86 3f4d h PHE 282 Cb 0.51 0.03 -0.12 0.00 3.61 0.00 0.00 35.95 39.98 3f4d h PHE 282 CO 0.04 0.00 -0.31 0.00 -1.61 0.00 0.00 178.31 176.43 3f4d h ALA 283 N 0.78 0.07 0.00 2.45 0.00 -1.28 0.81 119.26 122.09 3f4d h ALA 283 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3f4d h ALA 283 Cb 0.12 0.76 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3f4d h ALA 283 CO 0.02 -0.63 0.00 1.49 0.00 0.00 0.00 179.25 180.13 3f4d h GLU 284 N -0.12 0.00 0.00 0.00 4.22 -1.50 -2.15 114.58 115.03 3f4d h GLU 284 Ca 0.26 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.70 3f4d h GLU 284 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3f4d h GLU 284 CO -0.71 0.00 -0.52 -0.12 -2.18 0.00 0.00 179.01 175.48 3f4d n MET 285 N -2.72 0.04 -0.27 1.92 1.56 0.27 -3.55 117.12 114.37 3f4d n MET 285 Ca 0.00 0.01 0.09 0.00 -0.27 0.00 0.00 57.70 57.53 3f4d n MET 285 Cb 0.20 -1.52 0.20 0.00 2.15 0.00 0.00 33.22 34.25 3f4d n MET 285 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 3f4d n MET 286 N -1.57 2.22 0.03 2.12 2.81 -0.43 -4.32 117.12 117.98 3f4d n MET 286 Ca 0.05 -2.68 0.06 0.00 -1.81 0.00 0.00 57.70 53.32 3f4d n MET 286 Cb 0.35 -1.66 0.26 0.00 -0.71 0.00 0.00 33.22 31.45 3f4d n MET 286 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 3f4d n LYS 287 N -0.88 0.04 -0.45 0.03 2.85 -1.10 -2.06 118.16 116.58 3f4d n LYS 287 Ca 0.18 0.39 0.08 0.00 -1.05 0.00 0.00 58.31 57.92 3f4d n LYS 287 Cb 0.76 -1.59 0.27 0.00 -0.65 0.00 0.00 35.03 33.81 3f4d n LYS 287 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3f4d n ASN 288 N -1.67 3.99 -4.38 -5.58 3.02 -1.26 -4.81 115.26 104.57 3f4d n ASN 288 Ca 0.02 -2.66 -0.44 0.00 -0.03 0.00 0.00 54.58 51.47 3f4d n ASN 288 Cb 0.11 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 3f4d n ASN 288 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3f4d n TRP 289 N 0.14 4.74 -3.90 3.10 -0.00 -0.87 -4.47 117.44 116.19 3f4d n TRP 289 Ca 0.20 -3.34 -0.09 0.00 -0.00 0.00 0.00 57.50 54.27 3f4d n TRP 289 Cb 0.81 -2.11 -0.06 0.00 -0.00 0.00 0.00 31.31 29.95 3f4d n TRP 289 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 177.69 174.31 3f4d s HIS 290 N 1.10 0.24 -1.49 5.87 -3.43 -1.26 -4.92 115.29 111.40 3f4d s HIS 290 Ca 0.41 -0.59 0.10 0.00 -0.80 0.00 0.00 55.06 54.18 3f4d s HIS 290 Cb -0.02 0.11 0.51 0.00 -1.43 0.00 0.00 32.58 31.74 3f4d s HIS 290 CO -0.00 -0.81 1.18 1.33 -2.00 0.00 0.00 174.74 174.44 3f4d n VAL 291 N -0.27 0.69 0.82 -5.38 0.24 -1.26 -2.59 118.33 110.57 3f4d n VAL 291 Ca -0.08 0.17 0.09 0.00 -2.04 0.00 0.00 64.34 62.49 3f4d n VAL 291 Cb 0.63 -1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 31.98 3f4d n VAL 291 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3f4d n GLU 292 N -1.25 1.50 -0.32 7.34 1.02 -1.26 -4.54 120.64 123.13 3f4d n GLU 292 Ca 0.05 -0.83 0.08 0.00 -0.02 0.00 0.00 57.16 56.43 3f4d n GLU 292 Cb 0.07 -1.35 0.24 0.00 -0.02 0.00 0.00 31.44 30.38 3f4d n GLU 292 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3f4d h HIS 293 N 1.93 0.91 -0.51 -0.32 2.76 -1.74 -0.71 115.15 117.46 3f4d h HIS 293 Ca 0.00 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.14 3f4d h HIS 293 Cb 0.61 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 3f4d h HIS 293 CO 0.00 0.27 0.08 1.25 -1.30 0.00 0.00 177.93 178.23 3f4d h LEU 294 N 0.74 0.80 0.02 0.26 5.85 -1.82 -0.33 115.31 120.83 3f4d h LEU 294 Ca 0.48 -0.26 -0.22 0.00 0.84 0.00 0.00 57.88 58.72 3f4d h LEU 294 Cb 0.63 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3f4d h LEU 294 CO -0.33 0.86 -1.06 -0.26 -0.34 0.00 0.00 178.44 177.31 3f4d h PHE 295 N 0.72 0.07 0.00 1.25 0.04 -1.77 0.40 116.94 117.65 3f4d h PHE 295 Ca 0.15 -0.05 -0.22 0.00 2.80 0.00 0.00 57.97 60.66 3f4d h PHE 295 Cb 0.40 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.50 3f4d h PHE 295 CO 0.03 1.04 -1.62 0.28 -0.60 0.00 0.00 178.31 177.44 3f4d n VAL 296 N -3.37 1.29 0.02 -0.55 0.31 -0.31 -4.48 118.33 111.25 3f4d n VAL 296 Ca -0.02 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 3f4d n VAL 296 Cb 0.96 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 3f4d n VAL 296 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3f4d n ASN 297 N -2.90 0.24 0.21 4.52 3.02 -0.17 -4.74 115.26 115.44 3f4d n ASN 297 Ca -0.14 0.07 -0.14 0.00 -0.03 0.00 0.00 54.58 54.34 3f4d n ASN 297 Cb 0.92 -0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.96 3f4d n ASN 297 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3f4d h ILE 298 N 0.00 0.58 -0.87 2.41 1.08 -1.39 -1.88 117.51 117.45 3f4d h ILE 298 Ca 0.00 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.02 3f4d h ILE 298 Cb 0.55 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 3f4d h ILE 298 CO 0.00 0.08 0.48 0.40 -0.69 0.00 0.00 178.15 178.42 3f4d h ILE 299 N -0.79 1.25 -0.63 -0.67 2.04 -0.46 0.19 117.51 118.44 3f4d h ILE 299 Ca -0.05 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 3f4d h ILE 299 Cb 0.53 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 3f4d h ILE 299 CO 0.09 0.28 0.30 -0.65 0.00 0.00 0.00 178.15 178.17 3f4d h PRO 300 N 1.21 0.91 -0.63 2.37 0.11 -1.78 -0.19 132.00 134.01 3f4d h PRO 300 Ca 0.31 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 3f4d h PRO 300 Cb 0.02 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 3f4d h PRO 300 CO -0.05 0.74 0.28 0.00 -0.21 0.00 0.00 178.00 178.76 3f4d h ALA 301 N 1.13 1.32 -0.18 -0.75 0.00 -0.79 0.80 119.26 120.79 3f4d h ALA 301 Ca 0.22 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3f4d h ALA 301 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f4d h ALA 301 CO -0.03 0.52 -0.46 -0.07 0.00 0.00 0.00 179.25 179.21 3f4d h LEU 302 N 0.89 0.49 -0.29 0.00 3.38 -0.55 -2.66 115.31 116.57 3f4d h LEU 302 Ca 0.22 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3f4d h LEU 302 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3f4d h LEU 302 CO -0.03 0.88 -0.07 0.11 0.09 0.00 0.00 178.44 179.42 3f4d h LYS 303 N 0.37 0.56 0.00 1.13 1.57 -0.34 -1.67 116.57 118.19 3f4d h LYS 303 Ca 0.02 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3f4d h LYS 303 Cb 0.95 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3f4d h LYS 303 CO 0.08 0.76 0.00 0.09 -0.57 0.00 0.00 179.45 179.81 3f4d n ASN 304 N -4.49 0.51 -0.98 0.86 3.02 0.21 -1.22 115.26 113.17 3f4d n ASN 304 Ca -0.03 0.72 0.12 0.00 -0.03 0.00 0.00 54.58 55.36 3f4d n ASN 304 Cb 0.32 -0.79 0.13 0.00 -0.61 0.00 0.00 39.78 38.82 3f4d n ASN 304 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3f4d n GLU 305 N -2.17 2.35 0.00 3.52 -0.58 -0.98 -4.96 120.64 117.82 3f4d n GLU 305 Ca -0.01 -1.97 0.00 0.00 -0.42 0.00 0.00 57.16 54.76 3f4d n GLU 305 Cb 0.06 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 3f4d n GLU 305 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f4d n GLY 306 N 1.37 0.69 3.70 0.62 0.00 -0.36 -5.07 105.19 106.14 3f4d n GLY 306 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3f4d n GLY 306 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f4d s ILE 307 N -2.00 3.68 0.40 -0.61 -1.09 -0.67 -4.99 121.20 115.92 3f4d s ILE 307 Ca 0.00 1.11 -0.18 0.00 -2.23 0.00 0.00 60.65 59.34 3f4d s ILE 307 Cb 0.00 -3.71 -0.10 0.00 -1.58 0.00 0.00 42.46 37.07 3f4d s ILE 307 CO 0.00 0.02 0.88 -0.13 -1.23 0.00 0.00 174.94 174.48 3f4d s ARG 308 N 2.04 4.11 0.42 2.79 0.52 -1.26 -4.42 118.95 123.15 3f4d s ARG 308 Ca 0.63 0.93 0.23 0.00 -0.52 0.00 0.00 55.73 57.01 3f4d s ARG 308 Cb -0.32 -2.26 1.23 0.00 0.52 0.00 0.00 34.95 34.12 3f4d s ARG 308 CO 0.27 0.01 1.73 -0.44 0.02 0.00 0.00 175.30 176.89 3f4d h ASP 309 N 1.90 0.35 0.76 0.23 3.32 -2.00 0.67 116.42 121.65 3f4d h ASP 309 Ca -0.48 0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.60 3f4d h ASP 309 Cb 1.18 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 3f4d h ASP 309 CO 0.63 0.01 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.54 3f4d h GLU 310 N 0.28 0.00 0.16 3.56 3.07 -1.99 -2.03 114.58 117.63 3f4d h GLU 310 Ca 0.65 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 59.21 3f4d h GLU 310 Cb 1.86 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 29.80 3f4d h GLU 310 CO -0.30 0.28 -1.31 0.28 -1.40 0.00 0.00 179.01 176.56 3f4d h VAL 311 N 0.00 1.33 -0.93 3.13 2.07 -1.25 -2.20 116.25 118.40 3f4d h VAL 311 Ca -0.00 -2.66 0.02 0.00 0.82 0.00 0.00 66.70 64.88 3f4d h VAL 311 Cb 0.74 2.85 -0.05 0.00 -1.52 0.00 0.00 31.29 33.31 3f4d h VAL 311 CO 0.04 0.80 0.62 -0.07 0.02 0.00 0.00 177.57 178.97 3f4d h LEU 312 N 0.19 1.06 -0.79 2.57 3.38 -1.30 -1.10 115.31 119.31 3f4d h LEU 312 Ca -0.20 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 3f4d h LEU 312 Cb 2.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 3f4d h LEU 312 CO 0.24 0.75 -0.60 -0.33 0.09 0.00 0.00 178.44 178.60 3f4d h GLU 313 N 1.24 0.00 -0.47 1.13 5.08 -1.35 -1.30 114.58 118.91 3f4d h GLU 313 Ca 0.35 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.66 3f4d h GLU 313 Cb -0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3f4d h GLU 313 CO -0.08 0.60 0.09 0.37 -1.00 0.00 0.00 179.01 178.99 3f4d h GLN 314 N 0.00 0.77 -0.11 2.33 5.75 -0.58 0.60 115.11 123.87 3f4d h GLN 314 Ca -0.01 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.24 3f4d h GLN 314 Cb 1.07 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 3f4d h GLN 314 CO 0.08 0.77 -0.15 0.52 -2.65 0.00 0.00 178.83 177.40 3f4d h MET 315 N 0.64 0.29 0.00 1.69 2.86 -1.05 0.32 114.93 119.69 3f4d h MET 315 Ca 0.14 -0.17 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 3f4d h MET 315 Cb 0.36 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 3f4d h MET 315 CO 0.01 0.73 -0.64 0.74 1.06 0.00 0.00 176.91 178.81 3f4d h PHE 316 N -0.13 0.00 0.00 -0.22 -1.00 -1.25 -3.38 116.94 110.97 3f4d h PHE 316 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3f4d h PHE 316 Cb 0.70 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 3f4d h PHE 316 CO 0.10 0.64 -0.52 -0.89 -1.61 0.00 0.00 178.31 176.02 3f4d n ILE 317 N -3.33 0.41 -0.31 -0.55 5.41 0.11 -0.64 119.36 120.48 3f4d n ILE 317 Ca 0.01 0.14 -0.02 0.00 1.00 0.00 0.00 62.75 63.88 3f4d n ILE 317 Cb 0.76 -1.39 0.11 0.00 -0.71 0.00 0.00 39.64 38.41 3f4d n ILE 317 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3f4d h GLY 318 N 0.00 1.22 0.60 7.39 0.00 -1.11 -1.78 103.07 109.39 3f4d h GLY 318 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 3f4d h GLY 318 CO 0.00 0.35 -0.18 3.43 0.00 0.00 0.00 176.54 180.14 3f4d h ASN 319 N 1.05 0.26 -0.57 0.19 2.35 -0.53 -1.65 115.58 116.68 3f4d h ASN 319 Ca 0.34 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3f4d h ASN 319 Cb 0.01 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3f4d h ASN 319 CO -0.12 0.82 0.36 -0.65 -1.65 0.00 0.00 177.43 176.20 3f4d h PRO 320 N -0.28 0.77 -0.71 0.81 0.11 -1.73 0.10 132.00 131.07 3f4d h PRO 320 Ca -0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3f4d h PRO 320 Cb 0.79 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 3f4d h PRO 320 CO 0.04 0.53 0.32 0.00 -0.21 0.00 0.00 178.00 178.68 3f4d h ALA 321 N 1.61 0.92 -0.03 -0.75 0.00 -1.27 -2.47 119.26 117.27 3f4d h ALA 321 Ca 0.21 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3f4d h ALA 321 Cb -0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3f4d h ALA 321 CO -0.04 0.50 -0.85 0.00 0.00 0.00 0.00 179.25 178.86 3f4d h ALA 322 N 1.15 0.47 -0.09 0.00 0.00 -0.29 0.13 119.26 120.63 3f4d h ALA 322 Ca 0.24 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3f4d h ALA 322 Cb 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3f4d h ALA 322 CO -0.03 0.81 0.05 1.25 0.00 0.00 0.00 179.25 181.33 3f4d h LEU 323 N 0.24 0.11 0.00 0.00 5.85 -0.73 -3.04 115.31 117.73 3f4d h LEU 323 Ca -0.06 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3f4d h LEU 323 Cb 1.46 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.47 3f4d h LEU 323 CO 0.15 0.18 -0.43 -0.26 -0.34 0.00 0.00 178.44 177.73 3f4d h PHE 324 N 0.04 0.00 -0.30 1.25 0.04 -1.49 -3.32 116.94 113.16 3f4d h PHE 324 Ca 0.03 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.65 3f4d h PHE 324 Cb 0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 3f4d h PHE 324 CO -0.04 0.00 -0.41 0.66 -0.60 0.00 0.00 178.31 177.92 3f4d h SER 325 N 0.00 0.87 0.00 2.17 4.64 -0.97 -3.46 113.55 116.80 3f4d h SER 325 Ca 0.00 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3f4d h SER 325 Cb 1.00 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3f4d h SER 325 CO 0.00 1.20 0.00 0.00 -0.87 0.00 0.00 176.83 177.16