#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz7 n LYS 4 N 0.00 0.82 -2.73 -1.58 5.02 -1.26 -4.63 118.16 113.80 3fz7 n LYS 4 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3fz7 n LYS 4 Cb 0.00 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 3fz7 n LYS 4 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3fz7 s GLN 5 N -2.00 3.37 0.63 1.97 2.00 -1.26 -5.01 119.66 119.36 3fz7 s GLN 5 Ca 0.27 -1.02 -0.18 0.00 -2.00 0.00 0.00 55.36 52.43 3fz7 s GLN 5 Cb 0.13 -4.69 -0.02 0.00 0.80 0.00 0.00 33.01 29.23 3fz7 s GLN 5 CO 0.21 -1.98 1.23 0.14 -0.50 0.00 0.00 175.29 174.39 3fz7 s VAL 6 N 4.30 2.46 0.48 1.34 -7.23 -1.26 -4.85 120.40 115.63 3fz7 s VAL 6 Ca 0.34 0.28 0.20 0.00 -1.81 0.00 0.00 61.98 60.98 3fz7 s VAL 6 Cb -0.08 -3.06 0.37 0.00 0.56 0.00 0.00 36.38 34.17 3fz7 s VAL 6 CO 0.01 -0.07 1.98 0.00 -0.31 0.00 0.00 175.10 176.70 3fz7 h THR 7 N 0.62 0.80 -0.30 5.32 1.03 -1.95 -0.91 112.91 117.51 3fz7 h THR 7 Ca -0.50 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 3fz7 h THR 7 Cb 1.31 0.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.96 3fz7 h THR 7 CO 0.54 0.04 0.00 -0.90 -0.01 0.00 0.00 175.52 175.19 3fz7 n ASP 8 N -4.43 3.01 -1.42 0.00 3.85 -1.26 -3.76 116.55 112.54 3fz7 n ASP 8 Ca 0.11 -1.93 0.07 0.00 -0.71 0.00 0.00 54.79 52.32 3fz7 n ASP 8 Cb 0.52 -0.19 0.33 0.00 -1.35 0.00 0.00 41.12 40.42 3fz7 n ASP 8 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3fz7 n LEU 9 N 1.22 4.87 -4.47 -2.12 4.32 -0.35 -4.99 117.00 115.48 3fz7 n LEU 9 Ca 0.18 -3.02 -0.33 0.00 -0.02 0.00 0.00 56.01 52.82 3fz7 n LEU 9 Cb 0.54 -0.62 -0.13 0.00 -1.62 0.00 0.00 43.42 41.59 3fz7 n LEU 9 CO 0.15 0.68 -0.46 0.00 -1.22 0.00 0.00 177.39 176.54 3fz7 s ARG 10 N -2.83 2.47 -1.14 3.23 1.70 -1.25 -4.95 118.95 116.18 3fz7 s ARG 10 Ca 0.49 -0.72 -0.11 0.00 -0.47 0.00 0.00 55.73 54.92 3fz7 s ARG 10 Cb 0.38 -2.36 0.24 0.00 -0.57 0.00 0.00 34.95 32.65 3fz7 s ARG 10 CO 0.12 0.62 1.22 -1.12 -1.08 0.00 0.00 175.30 175.05 3fz7 s SER 11 N -0.78 7.23 0.75 -2.89 0.01 -1.26 -4.96 113.70 111.80 3fz7 s SER 11 Ca 0.12 -3.38 0.00 0.00 1.31 0.00 0.00 55.95 53.99 3fz7 s SER 11 Cb -0.11 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.85 3fz7 s SER 11 CO 0.01 -0.45 0.00 -0.62 0.41 0.00 0.00 173.24 172.59 3fz7 n GLU 12 N 3.71 0.26 -0.82 12.44 1.02 -1.26 -4.74 120.64 131.25 3fz7 n GLU 12 Ca 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 3fz7 n GLU 12 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 3fz7 n GLU 12 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3fz7 n LEU 13 N 0.00 -2.24 -4.73 -4.62 4.32 -1.26 -3.68 117.00 104.79 3fz7 n LEU 13 Ca 0.00 0.17 -0.32 0.00 -0.02 0.00 0.00 56.01 55.83 3fz7 n LEU 13 Cb 0.00 -1.12 0.10 0.00 -1.62 0.00 0.00 43.42 40.78 3fz7 n LEU 13 CO 0.00 -0.12 0.73 -0.76 -1.22 0.00 0.00 177.39 176.01 3fz7 s LEU 14 N -0.03 3.13 -0.05 2.23 1.43 -1.26 0.78 118.68 124.91 3fz7 s LEU 14 Ca 0.00 2.07 0.02 0.00 -1.03 0.00 0.00 54.13 55.20 3fz7 s LEU 14 Cb 0.00 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.67 3fz7 s LEU 14 CO 0.00 -2.26 -0.11 -0.62 0.23 0.00 0.00 176.35 173.58 3fz7 s ASP 15 N -2.73 1.61 0.44 2.29 -1.08 0.43 -4.68 116.67 112.96 3fz7 s ASP 15 Ca 0.67 -0.26 0.28 0.00 -0.52 0.00 0.00 52.55 52.72 3fz7 s ASP 15 Cb -0.22 -0.64 0.95 0.00 -1.46 0.00 0.00 42.92 41.55 3fz7 s ASP 15 CO 0.51 0.05 1.81 0.77 0.52 0.00 0.00 175.17 178.83 3fz7 h SER 16 N 6.76 0.00 0.13 -0.34 4.64 -1.98 -3.01 113.55 119.76 3fz7 h SER 16 Ca -0.32 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.81 3fz7 h SER 16 Cb 1.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.29 3fz7 h SER 16 CO 0.48 0.00 -0.83 0.03 -0.87 0.00 0.00 176.83 175.64 3fz7 h ARG 17 N 0.00 0.27 -0.05 4.77 3.08 -1.96 -3.36 114.38 117.14 3fz7 h ARG 17 Ca 0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3fz7 h ARG 17 Cb 0.65 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3fz7 h ARG 17 CO 0.00 1.22 0.00 1.19 -1.07 0.00 0.00 179.97 181.31 3fz7 n PHE 18 N -4.14 0.05 -4.24 3.04 3.72 -1.17 -4.89 117.46 109.84 3fz7 n PHE 18 Ca -0.15 -0.03 -0.36 0.00 -0.05 0.00 0.00 57.45 56.86 3fz7 n PHE 18 Cb 0.81 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.32 3fz7 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz7 n GLY 19 N 1.10 -0.44 3.39 1.37 0.00 -1.14 -4.91 105.19 104.56 3fz7 n GLY 19 Ca 0.19 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 3fz7 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz7 s ALA 20 N -3.30 -1.04 0.62 4.61 0.00 -1.20 -5.01 121.76 116.43 3fz7 s ALA 20 Ca 0.73 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.52 3fz7 s ALA 20 Cb -0.40 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 3fz7 s ALA 20 CO 0.93 -0.71 1.11 -1.59 0.00 0.00 0.00 175.76 175.50 3fz7 s LYS 21 N -3.82 3.00 0.29 0.00 -2.85 -1.26 -0.43 119.74 114.67 3fz7 s LYS 21 Ca 0.05 1.42 0.05 0.00 -1.00 0.00 0.00 55.97 56.48 3fz7 s LYS 21 Cb 0.01 -1.97 -0.02 0.00 -2.06 0.00 0.00 37.83 33.78 3fz7 s LYS 21 CO -0.09 -1.10 0.28 0.45 0.10 0.00 0.00 175.35 174.99 3fz7 n SER 22 N -2.10 -0.75 -4.90 0.03 2.88 0.23 -4.75 113.62 104.27 3fz7 n SER 22 Ca 0.10 -2.80 -0.34 0.00 -1.33 0.00 0.00 58.87 54.50 3fz7 n SER 22 Cb 0.52 1.61 -0.05 0.00 -0.75 0.00 0.00 64.21 65.54 3fz7 n SER 22 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3fz7 s ILE 23 N -3.05 5.43 -0.46 2.46 -1.09 -1.26 -4.30 121.20 118.93 3fz7 s ILE 23 Ca 0.32 -0.03 -0.17 0.00 -2.23 0.00 0.00 60.65 58.54 3fz7 s ILE 23 Cb 0.01 -3.51 0.05 0.00 -1.58 0.00 0.00 42.46 37.43 3fz7 s ILE 23 CO 0.22 0.40 0.46 -0.55 -1.23 0.00 0.00 174.94 174.24 3fz7 s SER 24 N -1.70 6.18 0.66 3.58 0.15 -1.26 -4.96 113.70 116.35 3fz7 s SER 24 Ca 0.25 -1.00 0.25 0.00 0.70 0.00 0.00 55.95 56.14 3fz7 s SER 24 Cb -0.13 -2.22 1.33 0.00 -1.71 0.00 0.00 66.02 63.29 3fz7 s SER 24 CO 0.15 -0.67 1.75 0.71 1.20 0.00 0.00 173.24 176.38 3fz7 h THR 25 N 5.76 0.03 0.00 6.45 1.35 -1.98 -2.00 112.91 122.52 3fz7 h THR 25 Ca -0.27 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.27 3fz7 h THR 25 Cb 1.11 0.54 -0.06 0.00 -1.73 0.00 0.00 68.15 68.01 3fz7 h THR 25 CO 0.86 0.00 -2.10 -0.38 -0.25 0.00 0.00 175.52 173.66 3fz7 n ILE 26 N -2.89 1.37 0.07 6.82 5.41 -1.26 -2.83 119.36 126.04 3fz7 n ILE 26 Ca -0.01 -0.81 -0.11 0.00 1.00 0.00 0.00 62.75 62.82 3fz7 n ILE 26 Cb 0.52 -0.63 -0.05 0.00 -0.71 0.00 0.00 39.64 38.78 3fz7 n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fz7 h ALA 27 N 1.08 -0.21 -0.16 -1.39 0.00 -1.79 -3.32 119.26 113.48 3fz7 h ALA 27 Ca -0.42 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3fz7 h ALA 27 Cb 2.07 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 20.09 3fz7 h ALA 27 CO 0.04 -0.66 -0.24 -0.85 0.00 0.00 0.00 179.25 177.54 3fz7 n GLU 28 N -5.29 1.74 0.00 0.00 0.28 -1.23 -4.63 120.64 111.51 3fz7 n GLU 28 Ca -0.05 -3.15 0.07 0.00 -0.16 0.00 0.00 57.16 53.87 3fz7 n GLU 28 Cb 0.21 -1.70 0.44 0.00 1.43 0.00 0.00 31.44 31.82 3fz7 n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3fz7 n SER 29 N -1.12 0.00 0.02 -1.84 3.41 -1.13 -2.73 113.62 110.23 3fz7 n SER 29 Ca 0.25 -0.44 0.11 0.00 -0.26 0.00 0.00 58.87 58.52 3fz7 n SER 29 Cb 0.84 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.76 3fz7 n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fz7 n LYS 30 N -1.01 0.28 -4.43 4.33 5.02 -1.26 -4.94 118.16 116.14 3fz7 n LYS 30 Ca 0.11 -0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 3fz7 n LYS 30 Cb 0.05 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.39 3fz7 n LYS 30 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3fz7 s ARG 31 N -3.20 1.57 0.27 1.97 1.70 -1.11 -5.10 118.95 115.06 3fz7 s ARG 31 Ca 0.03 -1.69 -0.31 0.00 -0.47 0.00 0.00 55.73 53.30 3fz7 s ARG 31 Cb 0.15 -1.62 -0.12 0.00 -0.57 0.00 0.00 34.95 32.79 3fz7 s ARG 31 CO 0.82 0.30 1.59 0.34 -1.08 0.00 0.00 175.30 177.27 3fz7 n PHE 32 N -0.44 2.73 -2.01 5.89 7.35 -1.26 -4.94 117.46 124.78 3fz7 n PHE 32 Ca -0.07 0.25 -0.38 0.00 -0.76 0.00 0.00 57.45 56.49 3fz7 n PHE 32 Cb 0.60 -2.59 0.01 0.00 0.35 0.00 0.00 39.48 37.85 3fz7 n PHE 32 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 3fz7 s PRO 33 N -0.20 3.56 -0.11 -7.13 0.02 -1.26 -4.95 135.00 124.92 3fz7 s PRO 33 Ca 0.67 2.06 -0.28 0.00 0.02 0.00 0.00 61.00 63.47 3fz7 s PRO 33 Cb -0.52 -2.43 -0.25 0.00 0.02 0.00 0.00 34.50 31.32 3fz7 s PRO 33 CO 0.46 -0.80 0.89 -0.07 -0.33 0.00 0.00 177.00 177.15 3fz7 h LEU 34 N 1.96 0.00 -9.65 -5.54 3.38 -1.98 -3.48 115.31 100.01 3fz7 h LEU 34 Ca -0.50 -0.88 -0.55 0.00 0.09 0.00 0.00 57.88 56.04 3fz7 h LEU 34 Cb 1.27 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 3fz7 h LEU 34 CO 0.60 0.88 -0.61 -1.00 0.09 0.00 0.00 178.44 178.39 3fz7 s HIS 35 N -2.70 2.82 0.99 1.13 3.76 -1.26 -5.13 115.29 114.91 3fz7 s HIS 35 Ca -0.18 -0.18 -0.12 0.00 -0.15 0.00 0.00 55.06 54.42 3fz7 s HIS 35 Cb -0.02 -1.27 0.18 0.00 1.11 0.00 0.00 32.58 32.59 3fz7 s HIS 35 CO 0.69 0.59 1.08 -1.21 -0.85 0.00 0.00 174.74 175.03 3fz7 s GLU 36 N -3.66 0.47 -0.07 1.40 2.02 -1.26 -5.09 118.70 112.51 3fz7 s GLU 36 Ca 0.31 0.75 -0.28 0.00 0.02 0.00 0.00 54.97 55.77 3fz7 s GLU 36 Cb -0.07 -1.72 0.06 0.00 0.10 0.00 0.00 34.13 32.50 3fz7 s GLU 36 CO 0.21 -2.76 0.63 1.41 0.02 0.00 0.00 175.26 174.77 3fz7 s MET 37 N -4.83 0.97 0.18 1.61 -2.45 -1.26 -5.12 119.30 108.40 3fz7 s MET 37 Ca 0.65 0.30 -0.33 0.00 -1.25 0.00 0.00 55.69 55.06 3fz7 s MET 37 Cb -0.20 0.46 -0.14 0.00 1.25 0.00 0.00 34.83 36.20 3fz7 s MET 37 CO 0.59 -0.28 1.55 0.54 1.05 0.00 0.00 175.02 178.47 3fz7 n ARG 38 N 1.22 2.17 -0.30 4.11 1.74 -1.26 -4.79 116.66 119.56 3fz7 n ARG 38 Ca -0.19 0.78 0.13 0.00 -0.77 0.00 0.00 57.85 57.80 3fz7 n ARG 38 Cb 0.57 -2.53 0.28 0.00 -1.02 0.00 0.00 32.46 29.76 3fz7 n ARG 38 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3fz7 h ASP 39 N 5.59 -0.01 1.51 0.55 3.32 -1.99 -0.46 116.42 124.92 3fz7 h ASP 39 Ca -0.45 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3fz7 h ASP 39 Cb 1.25 0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.07 3fz7 h ASP 39 CO 0.86 -0.15 0.00 0.44 -1.72 0.00 0.00 179.24 178.67 3fz7 h ASP 40 N 0.21 0.00 0.07 6.45 3.32 -1.99 -0.22 116.42 124.26 3fz7 h ASP 40 Ca 0.54 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.43 3fz7 h ASP 40 Cb 1.09 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.66 3fz7 h ASP 40 CO -0.65 0.00 -0.68 0.58 -1.72 0.00 0.00 179.24 176.77 3fz7 h VAL 41 N 0.00 1.48 -0.73 -1.35 2.07 -1.47 -1.21 116.25 115.04 3fz7 h VAL 41 Ca 0.00 -2.30 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 3fz7 h VAL 41 Cb 0.75 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 3fz7 h VAL 41 CO 0.00 0.66 0.39 0.00 0.02 0.00 0.00 177.57 178.64 3fz7 h ALA 42 N 0.19 0.94 -0.09 1.67 0.00 -1.03 0.12 119.26 121.06 3fz7 h ALA 42 Ca -0.10 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3fz7 h ALA 42 Cb 1.45 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3fz7 h ALA 42 CO 0.13 0.46 -0.11 0.35 0.00 0.00 0.00 179.25 180.09 3fz7 h PHE 43 N 1.01 -0.27 -0.68 0.00 3.57 -1.04 -1.94 116.94 117.60 3fz7 h PHE 43 Ca 0.26 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 3fz7 h PHE 43 Cb 0.05 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 3fz7 h PHE 43 CO 0.00 -0.16 0.21 1.96 -2.23 0.00 0.00 178.31 178.09 3fz7 h GLN 44 N -0.14 1.05 -0.50 1.11 4.20 -0.69 0.56 115.11 120.70 3fz7 h GLN 44 Ca 0.07 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.62 3fz7 h GLN 44 Cb 0.24 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 3fz7 h GLN 44 CO -0.17 0.90 0.24 0.82 -0.67 0.00 0.00 178.83 179.94 3fz7 h ILE 45 N 1.01 0.93 0.02 2.54 2.04 -0.48 0.11 117.51 123.68 3fz7 h ILE 45 Ca 0.22 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.76 3fz7 h ILE 45 Cb 0.29 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3fz7 h ILE 45 CO -0.01 0.09 -0.65 0.40 0.00 0.00 0.00 178.15 177.98 3fz7 h ILE 46 N 0.47 1.43 -0.53 -0.67 2.04 -0.79 -2.41 117.51 117.04 3fz7 h ILE 46 Ca 0.22 -2.14 0.10 0.00 1.00 0.00 0.00 64.86 64.05 3fz7 h ILE 46 Cb 0.16 2.66 -0.09 0.00 -0.74 0.00 0.00 36.82 38.81 3fz7 h ILE 46 CO -0.17 0.62 0.01 -1.13 0.00 0.00 0.00 178.15 177.48 3fz7 h ASN 47 N -0.11 -0.22 -0.57 1.72 -1.24 -0.64 0.09 115.58 114.62 3fz7 h ASN 47 Ca -0.09 0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 3fz7 h ASN 47 Cb 1.37 0.22 -0.03 0.00 0.73 0.00 0.00 38.32 40.61 3fz7 h ASN 47 CO 0.13 -0.08 0.33 0.44 -1.29 0.00 0.00 177.43 176.96 3fz7 h ASP 48 N 0.12 0.71 0.72 1.15 3.32 -0.73 -2.72 116.42 118.99 3fz7 h ASP 48 Ca 0.27 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 3fz7 h ASP 48 Cb 0.41 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3fz7 h ASP 48 CO -0.44 0.57 -0.57 -0.33 -1.72 0.00 0.00 179.24 176.75 3fz7 h GLU 49 N 0.81 0.00 0.00 3.56 5.08 -0.53 -2.92 114.58 120.59 3fz7 h GLU 49 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3fz7 h GLU 49 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3fz7 h GLU 49 CO -0.04 0.57 0.00 1.28 -1.00 0.00 0.00 179.01 179.82 3fz7 n LEU 50 N -3.70 0.57 0.29 1.33 4.77 -0.30 -1.23 117.00 118.73 3fz7 n LEU 50 Ca -0.01 0.69 0.16 0.00 -0.03 0.00 0.00 56.01 56.82 3fz7 n LEU 50 Cb 0.60 -0.66 0.84 0.00 -2.33 0.00 0.00 43.42 41.87 3fz7 n LEU 50 CO 0.41 -0.69 1.03 1.88 -1.33 0.00 0.00 177.39 178.69 3fz7 h TYR 51 N 0.00 0.00 0.00 -1.77 -1.99 -1.54 -2.18 116.97 109.48 3fz7 h TYR 51 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fz7 h TYR 51 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 3fz7 h TYR 51 CO 0.00 0.06 0.00 1.28 -0.00 0.00 0.00 178.16 179.50 3fz7 n LEU 52 N -3.37 0.53 -4.78 3.88 4.77 -0.36 -4.73 117.00 112.95 3fz7 n LEU 52 Ca -0.01 0.61 -0.35 0.00 -0.03 0.00 0.00 56.01 56.23 3fz7 n LEU 52 Cb 0.21 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.80 3fz7 n LEU 52 CO 0.27 -0.41 0.77 -1.81 -1.33 0.00 0.00 177.39 174.88 3fz7 s ASP 53 N -3.99 5.66 1.05 -1.43 1.01 -0.82 -5.05 116.67 113.10 3fz7 s ASP 53 Ca 0.06 2.12 -0.13 0.00 0.71 0.00 0.00 52.55 55.31 3fz7 s ASP 53 Cb 0.10 -2.57 0.22 0.00 1.01 0.00 0.00 42.92 41.68 3fz7 s ASP 53 CO 0.41 -1.26 1.09 -0.83 0.21 0.00 0.00 175.17 174.79 3fz7 s GLY 54 N -1.96 1.56 0.00 0.21 0.00 -1.26 -4.98 107.32 100.88 3fz7 s GLY 54 Ca 0.71 -0.43 0.13 0.00 0.00 0.00 0.00 44.72 45.13 3fz7 s GLY 54 CO 0.29 0.24 1.10 1.16 0.00 0.00 0.00 173.10 175.89 3fz7 n ASN 55 N -4.36 2.57 0.00 1.64 0.23 -1.26 -5.01 115.26 109.07 3fz7 n ASN 55 Ca 0.05 -1.76 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 3fz7 n ASN 55 Cb 0.57 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 3fz7 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3fz7 n ALA 56 N 0.70 0.00 -0.32 -2.53 0.00 -1.26 -4.78 120.51 112.33 3fz7 n ALA 56 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.60 3fz7 n ALA 56 Cb 0.39 -0.75 0.21 0.00 0.00 0.00 0.00 19.45 19.29 3fz7 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 h ARG 57 N 0.09 0.79 -0.48 0.00 2.47 -1.95 0.64 114.38 115.94 3fz7 h ARG 57 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3fz7 h ARG 57 Cb 0.00 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.14 3fz7 h ARG 57 CO 0.00 0.52 0.00 1.04 0.56 0.00 0.00 179.97 182.09 3fz7 n GLN 58 N -4.74 2.18 -3.28 0.04 6.02 -1.26 -4.86 117.38 111.47 3fz7 n GLN 58 Ca 0.16 -1.51 -0.41 0.00 -0.01 0.00 0.00 57.00 55.23 3fz7 n GLN 58 Cb 0.35 -1.44 -0.08 0.00 1.02 0.00 0.00 30.24 30.09 3fz7 n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3fz7 s ASN 59 N -0.88 6.27 -0.13 1.08 3.84 0.21 -1.40 114.94 123.93 3fz7 s ASN 59 Ca 0.28 -0.15 0.17 0.00 0.21 0.00 0.00 52.86 53.37 3fz7 s ASN 59 Cb 0.16 -2.25 0.70 0.00 -0.55 0.00 0.00 41.25 39.31 3fz7 s ASN 59 CO 0.16 -0.47 1.62 0.18 -2.79 0.00 0.00 177.10 175.80 3fz7 n LEU 60 N 5.66 4.76 -0.06 3.21 4.77 0.83 -4.37 117.00 131.80 3fz7 n LEU 60 Ca -0.06 -2.54 -0.16 0.00 -0.03 0.00 0.00 56.01 53.22 3fz7 n LEU 60 Cb 0.49 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.87 3fz7 n LEU 60 CO 0.44 0.77 -0.97 0.00 -1.33 0.00 0.00 177.39 176.30 3fz7 n ALA 61 N 0.89 1.29 -2.11 -1.18 0.00 -1.23 -0.23 120.51 117.95 3fz7 n ALA 61 Ca 0.25 -0.92 -0.28 0.00 0.00 0.00 0.00 53.44 52.49 3fz7 n ALA 61 Cb 0.91 -0.45 0.01 0.00 0.00 0.00 0.00 19.45 19.92 3fz7 n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3fz7 s THR 62 N -2.54 4.56 -0.21 0.00 -1.32 -1.26 -4.76 115.64 110.11 3fz7 s THR 62 Ca -0.20 0.37 0.16 0.00 -1.21 0.00 0.00 61.69 60.81 3fz7 s THR 62 Cb 0.07 -3.78 -0.23 0.00 -1.51 0.00 0.00 72.50 67.06 3fz7 s THR 62 CO 0.74 -0.86 0.43 0.49 -2.21 0.00 0.00 174.62 173.22 3fz7 n PHE 63 N -2.49 0.00 -2.66 9.09 3.01 -1.26 -4.81 117.46 118.34 3fz7 n PHE 63 Ca 0.03 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.15 3fz7 n PHE 63 Cb 0.55 -0.27 -0.05 0.00 -0.01 0.00 0.00 39.48 39.71 3fz7 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fz7 s GLN 65 N -2.92 4.15 0.00 0.00 -1.52 -0.06 -4.87 119.66 114.44 3fz7 s GLN 65 Ca 0.62 2.55 0.00 0.00 -1.95 0.00 0.00 55.36 56.58 3fz7 s GLN 65 Cb -0.16 -3.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.01 3fz7 s GLN 65 CO 0.20 -0.83 0.64 0.25 -0.25 0.00 0.00 175.29 175.30 3fz7 n THR 66 N 4.78 0.37 -2.08 -0.19 -2.24 -1.26 -4.72 114.28 108.94 3fz7 n THR 66 Ca 0.18 -0.61 -0.28 0.00 -2.27 0.00 0.00 64.05 61.06 3fz7 n THR 66 Cb 0.39 0.90 0.05 0.00 -2.10 0.00 0.00 70.33 69.57 3fz7 n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3fz7 s TRP 67 N -0.37 3.20 -0.06 4.78 -0.00 -1.26 -4.81 118.94 120.42 3fz7 s TRP 67 Ca 0.00 0.81 0.03 0.00 -0.00 0.00 0.00 56.10 56.93 3fz7 s TRP 67 Cb 0.00 -3.04 0.01 0.00 -0.00 0.00 0.00 33.47 30.44 3fz7 s TRP 67 CO 0.00 -1.18 -0.13 -0.51 -0.00 0.00 0.00 176.95 175.13 3fz7 s ASP 68 N -4.39 1.79 -0.11 5.86 1.01 -1.26 -5.10 116.67 114.46 3fz7 s ASP 68 Ca 0.58 -0.30 0.01 0.00 0.71 0.00 0.00 52.55 53.54 3fz7 s ASP 68 Cb -0.11 -0.73 0.02 0.00 1.01 0.00 0.00 42.92 43.11 3fz7 s ASP 68 CO 0.48 0.06 -0.11 -0.62 0.21 0.00 0.00 175.17 175.20 3fz7 s ASP 69 N 0.49 2.23 0.21 0.27 -1.08 -1.26 -5.05 116.67 112.48 3fz7 s ASP 69 Ca -0.11 -0.35 -0.10 0.00 -0.52 0.00 0.00 52.55 51.46 3fz7 s ASP 69 Cb -0.14 -0.94 0.30 0.00 -1.46 0.00 0.00 42.92 40.68 3fz7 s ASP 69 CO 0.03 -0.06 1.68 -0.08 0.52 0.00 0.00 175.17 177.26 3fz7 h GLU 70 N 7.79 0.16 -0.93 4.34 4.81 -1.99 -1.03 114.58 127.73 3fz7 h GLU 70 Ca -0.32 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.06 3fz7 h GLU 70 Cb 1.15 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.41 3fz7 h GLU 70 CO 0.46 0.11 0.59 -0.91 -0.73 0.00 0.00 179.01 178.53 3fz7 h ASN 71 N 0.17 0.66 -0.07 1.04 2.35 -1.99 0.15 115.58 117.90 3fz7 h ASN 71 Ca 0.32 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 56.05 3fz7 h ASN 71 Cb 0.51 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3fz7 h ASN 71 CO -0.48 0.31 -0.24 0.58 -1.65 0.00 0.00 177.43 175.95 3fz7 h VAL 72 N 0.69 1.43 -0.91 2.81 2.07 -1.63 -1.52 116.25 119.19 3fz7 h VAL 72 Ca 0.48 -1.62 0.20 0.00 0.82 0.00 0.00 66.70 66.58 3fz7 h VAL 72 Cb 0.82 2.29 -0.12 0.00 -1.52 0.00 0.00 31.29 32.77 3fz7 h VAL 72 CO -0.24 0.46 0.45 0.45 0.02 0.00 0.00 177.57 178.70 3fz7 h HIS 73 N -0.22 0.76 -0.05 1.57 3.86 -0.81 0.17 115.15 120.43 3fz7 h HIS 73 Ca -0.01 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 3fz7 h HIS 73 Cb 0.87 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.15 3fz7 h HIS 73 CO 0.13 0.04 -0.27 0.87 0.86 0.00 0.00 177.93 179.56 3fz7 h LYS 74 N 0.50 0.27 -0.68 2.45 1.57 -0.84 -1.49 116.57 118.35 3fz7 h LYS 74 Ca 0.55 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 59.15 3fz7 h LYS 74 Cb 0.97 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 3fz7 h LYS 74 CO -0.47 0.88 0.39 -0.07 -0.57 0.00 0.00 179.45 179.61 3fz7 h LEU 75 N -0.27 0.61 -0.43 2.94 3.38 -0.83 -0.84 115.31 119.88 3fz7 h LEU 75 Ca -0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3fz7 h LEU 75 Cb 0.93 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3fz7 h LEU 75 CO 0.06 0.40 0.14 0.24 0.09 0.00 0.00 178.44 179.36 3fz7 h MET 76 N 0.74 0.66 -0.46 1.13 2.86 -0.67 -2.65 114.93 116.55 3fz7 h MET 76 Ca 0.29 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 3fz7 h MET 76 Cb 0.13 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3fz7 h MET 76 CO -0.16 0.64 -0.13 0.22 1.06 0.00 0.00 176.91 178.55 3fz7 h ASP 77 N 0.55 0.84 -0.00 1.22 3.58 -0.94 -0.63 116.42 121.04 3fz7 h ASP 77 Ca 0.14 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.32 3fz7 h ASP 77 Cb 0.26 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 3fz7 h ASP 77 CO -0.01 0.98 0.01 -0.07 -2.88 0.00 0.00 179.24 177.27 3fz7 h LEU 78 N 0.76 0.00 -2.66 2.28 3.38 -1.06 -3.24 115.31 114.77 3fz7 h LEU 78 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3fz7 h LEU 78 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3fz7 h LEU 78 CO 0.04 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.37 3fz7 n SER 79 N -3.62 3.26 -0.18 -0.43 7.64 -0.27 -4.61 113.62 115.42 3fz7 n SER 79 Ca -0.03 -1.96 0.12 0.00 1.01 0.00 0.00 58.87 58.01 3fz7 n SER 79 Cb 0.09 -0.30 0.44 0.00 -1.01 0.00 0.00 64.21 63.42 3fz7 n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fz7 h ILE 80 N 3.11 0.88 -0.09 0.44 2.10 -1.53 -1.83 117.51 120.59 3fz7 h ILE 80 Ca 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.75 3fz7 h ILE 80 Cb 0.83 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 3fz7 h ILE 80 CO 0.00 0.10 0.00 0.59 -1.08 0.00 0.00 178.15 177.76 3fz7 n ASN 81 N -4.50 2.55 -4.67 2.19 3.02 -1.26 -4.82 115.26 107.77 3fz7 n ASN 81 Ca 0.13 -1.75 -0.43 0.00 -0.03 0.00 0.00 54.58 52.51 3fz7 n ASN 81 Cb 0.41 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 3fz7 n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fz7 s LYS 82 N -1.37 4.30 -0.36 3.52 1.02 -0.69 -4.97 119.74 121.19 3fz7 s LYS 82 Ca 0.22 1.59 -0.16 0.00 0.02 0.00 0.00 55.97 57.65 3fz7 s LYS 82 Cb 0.15 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.80 3fz7 s LYS 82 CO 0.22 -0.57 0.37 1.21 -0.92 0.00 0.00 175.35 175.66 3fz7 s ASN 83 N 1.60 6.18 0.50 2.83 3.84 -1.26 -0.80 114.94 127.83 3fz7 s ASN 83 Ca 0.53 -0.31 0.23 0.00 0.21 0.00 0.00 52.86 53.52 3fz7 s ASN 83 Cb -0.21 -2.20 1.32 0.00 -0.55 0.00 0.00 41.25 39.61 3fz7 s ASN 83 CO 0.16 -0.38 2.05 -0.25 -2.79 0.00 0.00 177.10 175.89 3fz7 h TRP 84 N 8.51 0.00 0.00 0.43 7.01 -1.12 -1.02 115.95 129.76 3fz7 h TRP 84 Ca -0.29 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.71 3fz7 h TRP 84 Cb 1.14 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 3fz7 h TRP 84 CO 0.68 0.14 -0.53 0.97 -2.79 0.00 0.00 178.44 176.91 3fz7 h ILE 85 N 0.00 0.00 -3.03 2.65 6.09 -1.78 -3.42 117.51 118.02 3fz7 h ILE 85 Ca -0.00 -0.88 -0.76 0.00 -1.37 0.00 0.00 64.86 61.85 3fz7 h ILE 85 Cb 0.32 1.60 -0.23 0.00 0.47 0.00 0.00 36.82 38.98 3fz7 h ILE 85 CO 0.02 0.00 0.70 -0.62 -3.07 0.00 0.00 178.15 175.18 3fz7 s ASP 86 N -5.41 7.02 0.33 2.19 -1.08 -0.39 -4.81 116.67 114.54 3fz7 s ASP 86 Ca 0.04 -2.99 0.08 0.00 -0.52 0.00 0.00 52.55 49.17 3fz7 s ASP 86 Cb 0.09 -2.30 0.60 0.00 -1.46 0.00 0.00 42.92 39.85 3fz7 s ASP 86 CO 0.72 -0.60 1.79 0.11 0.52 0.00 0.00 175.17 177.71 3fz7 h LYS 87 N 7.39 0.21 -0.47 4.34 6.56 -1.82 -1.75 116.57 131.03 3fz7 h LYS 87 Ca 0.20 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.69 3fz7 h LYS 87 Cb 0.93 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.56 3fz7 h LYS 87 CO 1.04 0.51 0.22 1.49 -2.06 0.00 0.00 179.45 180.64 3fz7 h GLU 88 N 0.19 0.69 0.03 3.15 4.81 -1.96 -2.82 114.58 118.66 3fz7 h GLU 88 Ca 0.03 -0.11 -0.32 0.00 -0.13 0.00 0.00 59.36 58.83 3fz7 h GLU 88 Cb 0.65 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 3fz7 h GLU 88 CO 0.05 0.59 -1.83 -1.91 -0.73 0.00 0.00 179.01 175.18 3fz7 n GLU 89 N -4.62 0.67 -3.35 1.92 4.07 -1.12 -4.43 120.64 113.78 3fz7 n GLU 89 Ca 0.01 0.27 -0.29 0.00 -0.06 0.00 0.00 57.16 57.10 3fz7 n GLU 89 Cb 0.13 -1.76 -0.07 0.00 -0.06 0.00 0.00 31.44 29.68 3fz7 n GLU 89 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3fz7 n TYR 90 N -3.14 3.52 0.28 4.31 4.01 -0.67 -4.90 117.16 120.56 3fz7 n TYR 90 Ca -0.22 -3.96 0.14 0.00 -0.16 0.00 0.00 57.90 53.69 3fz7 n TYR 90 Cb 1.06 -0.64 0.36 0.00 -0.31 0.00 0.00 39.34 39.81 3fz7 n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3fz7 h PRO 91 N 4.26 0.00 0.11 -0.72 0.13 -1.71 -2.16 132.00 131.92 3fz7 h PRO 91 Ca 0.20 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.07 3fz7 h PRO 91 Cb 0.65 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.80 3fz7 h PRO 91 CO 0.90 0.00 -1.08 0.37 -0.23 0.00 0.00 178.00 177.96 3fz7 h GLN 92 N 0.00 0.54 -0.79 0.86 5.75 -1.90 0.09 115.11 119.66 3fz7 h GLN 92 Ca 0.00 -0.73 0.03 0.00 -0.15 0.00 0.00 58.65 57.80 3fz7 h GLN 92 Cb 0.80 0.24 -0.05 0.00 1.07 0.00 0.00 27.48 29.55 3fz7 h GLN 92 CO 0.00 1.32 0.51 0.77 -2.65 0.00 0.00 178.83 178.78 3fz7 h SER 93 N 0.11 0.85 -0.42 -0.69 0.02 -1.95 -1.13 113.55 110.34 3fz7 h SER 93 Ca -0.17 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3fz7 h SER 93 Cb 1.78 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 64.11 3fz7 h SER 93 CO 0.21 0.59 0.27 0.00 -1.14 0.00 0.00 176.83 176.76 3fz7 h ALA 94 N 1.32 0.53 -0.87 3.77 0.00 -1.31 -1.19 119.26 121.51 3fz7 h ALA 94 Ca 0.31 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3fz7 h ALA 94 Cb -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3fz7 h ALA 94 CO -0.10 -0.00 0.57 0.00 0.00 0.00 0.00 179.25 179.72 3fz7 h ALA 95 N 1.15 1.46 -0.17 0.00 0.00 -0.38 -1.65 119.26 119.67 3fz7 h ALA 95 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3fz7 h ALA 95 Cb -0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3fz7 h ALA 95 CO -0.03 0.45 -0.26 0.82 0.00 0.00 0.00 179.25 180.24 3fz7 h ILE 96 N 1.09 1.35 -0.49 0.00 2.04 -0.83 -1.25 117.51 119.40 3fz7 h ILE 96 Ca 0.35 -1.48 0.10 0.00 1.00 0.00 0.00 64.86 64.83 3fz7 h ILE 96 Cb 0.04 1.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.93 3fz7 h ILE 96 CO -0.11 0.44 -0.06 -0.78 0.00 0.00 0.00 178.15 177.65 3fz7 h ASP 97 N 0.11 -0.34 -0.32 1.72 3.58 -0.81 -1.31 116.42 119.05 3fz7 h ASP 97 Ca 0.02 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 3fz7 h ASP 97 Cb 0.83 0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 3fz7 h ASP 97 CO 0.06 -0.12 0.12 -0.07 -2.88 0.00 0.00 179.24 176.34 3fz7 h LEU 98 N 0.05 0.51 -0.23 2.28 3.38 -0.89 -1.45 115.31 118.97 3fz7 h LEU 98 Ca 0.24 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3fz7 h LEU 98 Cb 0.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3fz7 h LEU 98 CO -0.46 0.50 0.14 0.03 0.09 0.00 0.00 178.44 178.73 3fz7 h ARG 99 N 0.56 0.31 -0.55 1.13 3.08 -0.18 -2.39 114.38 116.32 3fz7 h ARG 99 Ca 0.13 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.23 3fz7 h ARG 99 Cb 0.18 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 3fz7 h ARG 99 CO -0.01 0.25 0.21 0.00 -1.07 0.00 0.00 179.97 179.35 3fz7 h VAL 101 N 0.40 1.15 -0.49 0.00 2.07 -1.09 0.80 116.25 119.08 3fz7 h VAL 101 Ca 0.27 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 3fz7 h VAL 101 Cb 0.30 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 3fz7 h VAL 101 CO -0.26 0.19 -0.06 0.78 0.02 0.00 0.00 177.57 178.24 3fz7 h ASN 102 N 1.06 0.84 -0.21 0.57 2.35 -0.86 0.04 115.58 119.37 3fz7 h ASN 102 Ca 0.33 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3fz7 h ASN 102 Cb -0.02 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3fz7 h ASN 102 CO -0.11 0.94 -0.06 0.24 -1.65 0.00 0.00 177.43 176.80 3fz7 h MET 103 N 0.79 0.41 -0.41 0.81 2.86 -0.03 -0.80 114.93 118.55 3fz7 h MET 103 Ca 0.14 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 3fz7 h MET 103 Cb 0.55 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3fz7 h MET 103 CO 0.03 0.66 -0.01 0.28 1.06 0.00 0.00 176.91 178.93 3fz7 h VAL 104 N 0.13 1.26 -0.56 -2.22 2.07 -0.82 -0.26 116.25 115.86 3fz7 h VAL 104 Ca 0.05 -1.05 0.11 0.00 0.82 0.00 0.00 66.70 66.64 3fz7 h VAL 104 Cb 0.51 1.12 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 3fz7 h VAL 104 CO 0.02 0.35 -0.02 0.00 0.02 0.00 0.00 177.57 177.95 3fz7 h ALA 105 N 0.88 0.51 -0.65 1.67 0.00 -0.84 -1.29 119.26 119.54 3fz7 h ALA 105 Ca 0.11 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 3fz7 h ALA 105 Cb 0.50 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3fz7 h ALA 105 CO 0.02 -0.40 0.07 0.22 0.00 0.00 0.00 179.25 179.17 3fz7 h ASP 106 N 0.10 1.06 -0.28 0.00 3.58 -0.84 -1.55 116.42 118.50 3fz7 h ASP 106 Ca 0.28 -0.28 0.07 0.00 0.42 0.00 0.00 57.03 57.53 3fz7 h ASP 106 Cb 0.44 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 3fz7 h ASP 106 CO -0.48 1.07 0.20 0.25 -2.88 0.00 0.00 179.24 177.40 3fz7 h LEU 107 N 1.01 0.03 -3.09 2.28 5.85 0.07 -2.14 115.31 119.33 3fz7 h LEU 107 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3fz7 h LEU 107 Cb 0.49 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3fz7 h LEU 107 CO 0.02 0.02 0.00 0.79 -0.34 0.00 0.00 178.44 178.93 3fz7 n TRP 108 N -4.46 1.47 -2.06 1.25 8.01 -0.66 -4.90 117.44 116.08 3fz7 n TRP 108 Ca 0.04 -0.59 -0.20 0.00 -1.31 0.00 0.00 57.50 55.43 3fz7 n TRP 108 Cb 0.33 -0.22 -0.04 0.00 -2.01 0.00 0.00 31.31 29.37 3fz7 n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3fz7 n HIS 109 N 1.23 -0.64 -1.61 -5.99 8.25 -0.80 -1.87 115.22 113.78 3fz7 n HIS 109 Ca 0.26 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.27 3fz7 n HIS 109 Cb 0.87 -3.63 -0.02 0.00 1.12 0.00 0.00 29.99 28.33 3fz7 n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fz7 n ALA 110 N -0.69 -0.07 -1.56 -1.41 0.00 -0.75 -4.39 120.51 111.64 3fz7 n ALA 110 Ca -0.22 0.41 -0.39 0.00 0.00 0.00 0.00 53.44 53.24 3fz7 n ALA 110 Cb 0.67 -2.08 0.04 0.00 0.00 0.00 0.00 19.45 18.08 3fz7 n ALA 110 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3fz7 n PRO 111 N 1.19 0.86 -1.87 0.00 -0.02 -1.26 -4.81 135.00 129.08 3fz7 n PRO 111 Ca 0.11 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 3fz7 n PRO 111 Cb 0.30 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 3fz7 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz7 s ALA 112 N -1.52 3.81 0.11 3.55 0.00 -1.26 -4.96 121.76 121.50 3fz7 s ALA 112 Ca 0.70 1.44 -0.31 0.00 0.00 0.00 0.00 51.96 53.78 3fz7 s ALA 112 Cb -0.47 -3.64 -0.08 0.00 0.00 0.00 0.00 23.12 18.93 3fz7 s ALA 112 CO 0.52 -0.83 1.43 -1.25 0.00 0.00 0.00 175.76 175.64 3fz7 s PRO 113 N 1.00 4.30 0.44 0.00 0.04 -1.26 -4.95 135.00 134.57 3fz7 s PRO 113 Ca 0.70 2.12 0.24 0.00 0.04 0.00 0.00 61.00 64.11 3fz7 s PRO 113 Cb -0.45 -3.27 1.25 0.00 0.04 0.00 0.00 34.50 32.06 3fz7 s PRO 113 CO 0.33 -0.48 1.76 0.87 0.04 0.00 0.00 177.00 179.51 3fz7 h LYS 114 N 6.93 0.26 -0.42 4.56 1.57 -1.92 -2.51 116.57 125.03 3fz7 h LYS 114 Ca -0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3fz7 h LYS 114 Cb 1.21 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3fz7 h LYS 114 CO 0.88 0.17 0.00 0.27 -0.57 0.00 0.00 179.45 180.20 3fz7 n ASN 115 N -4.53 3.86 0.00 0.86 6.94 -1.26 -4.99 115.26 116.14 3fz7 n ASN 115 Ca 0.27 -2.47 0.00 0.00 -0.02 0.00 0.00 54.58 52.35 3fz7 n ASN 115 Cb 1.03 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 3fz7 n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fz7 n GLY 116 N 0.40 2.75 3.24 4.83 0.00 -0.95 -4.98 105.19 110.48 3fz7 n GLY 116 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3fz7 n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz7 s GLN 117 N 0.00 3.08 0.65 1.61 2.00 -1.26 -4.92 119.66 120.82 3fz7 s GLN 117 Ca 0.00 -0.81 -0.17 0.00 -2.00 0.00 0.00 55.36 52.37 3fz7 s GLN 117 Cb 0.00 -2.96 -0.03 0.00 0.80 0.00 0.00 33.01 30.82 3fz7 s GLN 117 CO 0.00 -0.30 0.93 0.00 -0.50 0.00 0.00 175.29 175.42 3fz7 n ALA 118 N 4.72 -0.08 -2.50 1.58 0.00 -1.26 -4.83 120.51 118.15 3fz7 n ALA 118 Ca -0.18 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 3fz7 n ALA 118 Cb 0.49 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 3fz7 n ALA 118 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fz7 s VAL 119 N -1.64 5.06 0.00 0.00 1.01 -1.26 -4.87 120.40 118.70 3fz7 s VAL 119 Ca 0.75 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3fz7 s VAL 119 Cb -0.39 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 31.96 3fz7 s VAL 119 CO 0.48 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3fz7 n GLY 120 N 5.07 -0.24 3.27 4.51 0.00 -1.26 -0.66 105.19 115.88 3fz7 n GLY 120 Ca -0.07 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 3fz7 n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fz7 s THR 121 N -2.00 0.02 0.57 2.61 -1.32 -0.10 -5.00 115.64 110.42 3fz7 s THR 121 Ca 0.00 -0.18 -0.20 0.00 -1.21 0.00 0.00 61.69 60.11 3fz7 s THR 121 Cb 0.00 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 3fz7 s THR 121 CO 0.00 -0.10 1.23 0.21 -2.21 0.00 0.00 174.62 173.75 3fz7 s ASN 122 N -0.44 5.30 0.39 8.08 3.84 -1.26 -2.34 114.94 128.50 3fz7 s ASN 122 Ca -0.06 2.45 0.05 0.00 0.21 0.00 0.00 52.86 55.51 3fz7 s ASN 122 Cb -0.04 -2.61 -0.02 0.00 -0.55 0.00 0.00 41.25 38.03 3fz7 s ASN 122 CO 0.02 -1.52 0.18 0.42 -2.79 0.00 0.00 177.10 173.41 3fz7 s THR 123 N -1.53 0.39 0.10 -5.21 -4.23 0.12 -4.92 115.64 100.35 3fz7 s THR 123 Ca 0.75 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.46 3fz7 s THR 123 Cb -0.32 -2.38 0.16 0.00 1.34 0.00 0.00 72.50 71.30 3fz7 s THR 123 CO 0.36 0.00 1.72 0.40 -0.54 0.00 0.00 174.62 176.56 3fz7 h ILE 124 N 1.89 0.76 -1.02 2.99 1.08 -1.83 0.17 117.51 121.55 3fz7 h ILE 124 Ca -0.32 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 62.67 3fz7 h ILE 124 Cb 1.26 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.96 3fz7 h ILE 124 CO 0.50 0.33 0.00 0.61 -0.69 0.00 0.00 178.15 178.90 3fz7 n GLY 125 N 0.36 0.50 0.17 5.37 0.00 -1.26 -1.31 105.19 109.02 3fz7 n GLY 125 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.23 3fz7 n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fz7 h SER 126 N 0.00 0.02 0.42 1.61 0.02 -1.84 -2.36 113.55 111.42 3fz7 h SER 126 Ca 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3fz7 h SER 126 Cb 0.00 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3fz7 h SER 126 CO 0.00 0.48 -0.40 -1.28 -1.14 0.00 0.00 176.83 174.49 3fz7 h SER 127 N 0.02 -1.07 -0.32 3.07 0.87 -1.95 0.45 113.55 114.61 3fz7 h SER 127 Ca -0.00 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 3fz7 h SER 127 Cb 0.82 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 3fz7 h SER 127 CO 0.06 -0.55 0.18 -0.08 -0.53 0.00 0.00 176.83 175.91 3fz7 h GLU 128 N -0.83 0.36 -0.76 2.24 4.81 -1.94 -2.32 114.58 116.13 3fz7 h GLU 128 Ca -0.04 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 3fz7 h GLU 128 Cb 0.73 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 3fz7 h GLU 128 CO -0.05 0.24 0.38 0.00 -0.73 0.00 0.00 179.01 178.85 3fz7 h ALA 129 N 1.15 1.09 -0.03 2.92 0.00 -1.11 -0.24 119.26 123.03 3fz7 h ALA 129 Ca 0.13 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.13 3fz7 h ALA 129 Cb 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3fz7 h ALA 129 CO -0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 179.25 179.02 3fz7 h MET 131 N -0.16 0.68 -0.69 0.00 2.86 -0.77 0.78 114.93 117.62 3fz7 h MET 131 Ca 0.05 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3fz7 h MET 131 Cb 0.22 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3fz7 h MET 131 CO -0.12 0.45 0.18 -0.07 1.06 0.00 0.00 176.91 178.41 3fz7 h LEU 132 N 0.70 1.02 -0.60 1.22 3.38 -0.85 0.38 115.31 120.56 3fz7 h LEU 132 Ca 0.27 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3fz7 h LEU 132 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3fz7 h LEU 132 CO -0.14 0.97 -0.06 1.23 0.09 0.00 0.00 178.44 180.53 3fz7 h GLY 133 N 1.08 1.13 0.76 0.83 0.00 0.11 -1.35 103.07 105.63 3fz7 h GLY 133 Ca 0.22 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 3fz7 h GLY 133 CO -0.00 0.80 -0.10 -1.33 0.00 0.00 0.00 176.54 175.90 3fz7 h GLY 134 N 0.96 0.39 0.84 4.60 0.00 0.97 -0.70 103.07 110.13 3fz7 h GLY 134 Ca 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3fz7 h GLY 134 CO 0.04 0.34 -0.17 -0.33 0.00 0.00 0.00 176.54 176.42 3fz7 h MET 135 N 0.03 -0.37 -0.82 4.80 2.07 -0.16 0.66 114.93 121.14 3fz7 h MET 135 Ca 0.03 0.03 0.15 0.00 -2.07 0.00 0.00 59.70 57.84 3fz7 h MET 135 Cb 0.60 0.08 -0.10 0.00 -1.87 0.00 0.00 31.60 30.32 3fz7 h MET 135 CO 0.03 -0.25 0.37 0.00 1.07 0.00 0.00 176.91 178.14 3fz7 h ALA 136 N 0.38 1.21 -0.90 6.32 0.00 -1.22 0.24 119.26 125.30 3fz7 h ALA 136 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3fz7 h ALA 136 Cb 0.35 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3fz7 h ALA 136 CO -0.02 -0.18 0.50 0.52 0.00 0.00 0.00 179.25 180.07 3fz7 h MET 137 N 0.52 1.25 -0.22 0.00 2.86 -0.47 -0.34 114.93 118.52 3fz7 h MET 137 Ca 0.46 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.89 3fz7 h MET 137 Cb 0.70 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 3fz7 h MET 137 CO -0.40 0.91 -0.13 -0.22 1.06 0.00 0.00 176.91 178.12 3fz7 h LYS 138 N 1.26 0.47 -0.60 1.72 3.64 0.17 -1.81 116.57 121.41 3fz7 h LYS 138 Ca 0.32 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 3fz7 h LYS 138 Cb 0.01 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3fz7 h LYS 138 CO -0.05 0.76 0.01 -1.49 -2.27 0.00 0.00 179.45 176.41 3fz7 h TRP 139 N 0.17 1.15 -0.49 1.91 6.55 -0.64 0.21 115.95 124.81 3fz7 h TRP 139 Ca 0.05 -0.19 -0.02 0.00 0.95 0.00 0.00 58.89 59.68 3fz7 h TRP 139 Cb 0.63 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.61 3fz7 h TRP 139 CO 0.07 1.01 0.24 0.00 -1.05 0.00 0.00 178.44 178.71 3fz7 h ARG 140 N 0.97 0.70 -0.24 0.49 3.08 -0.97 0.79 114.38 119.19 3fz7 h ARG 140 Ca 0.17 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3fz7 h ARG 140 Cb 0.55 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3fz7 h ARG 140 CO 0.03 0.57 0.07 2.35 -1.07 0.00 0.00 179.97 181.92 3fz7 h TRP 141 N 0.64 0.40 -0.29 3.04 7.01 -0.97 -2.15 115.95 123.64 3fz7 h TRP 141 Ca 0.17 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.14 3fz7 h TRP 141 Cb 0.10 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 3fz7 h TRP 141 CO -0.01 0.47 0.14 0.00 -2.79 0.00 0.00 178.44 176.25 3fz7 h ARG 142 N 0.22 0.29 -0.94 2.65 3.08 -0.29 -1.65 114.38 117.74 3fz7 h ARG 142 Ca 0.08 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.15 3fz7 h ARG 142 Cb 0.26 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 3fz7 h ARG 142 CO -0.00 0.19 0.62 0.87 -1.07 0.00 0.00 179.97 180.58 3fz7 h LYS 143 N 0.30 1.13 -0.38 0.04 1.57 -0.77 -0.30 116.57 118.15 3fz7 h LYS 143 Ca 0.12 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 3fz7 h LYS 143 Cb 0.03 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3fz7 h LYS 143 CO -0.08 0.74 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.40 3fz7 h ARG 144 N 1.16 0.72 -0.34 3.15 2.43 -0.99 -0.92 114.38 119.58 3fz7 h ARG 144 Ca 0.38 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 3fz7 h ARG 144 Cb 0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3fz7 h ARG 144 CO -0.13 0.85 -0.35 0.52 -1.51 0.00 0.00 179.97 179.35 3fz7 h MET 145 N 0.53 0.84 -0.27 0.20 2.86 -0.85 -2.33 114.93 115.91 3fz7 h MET 145 Ca 0.10 -0.44 0.04 0.00 -2.06 0.00 0.00 59.70 57.33 3fz7 h MET 145 Cb 0.56 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 3fz7 h MET 145 CO 0.03 1.08 0.05 0.93 1.06 0.00 0.00 176.91 180.06 3fz7 h GLU 146 N 0.62 0.15 -0.23 1.72 5.08 -1.06 0.36 114.58 121.21 3fz7 h GLU 146 Ca 0.05 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3fz7 h GLU 146 Cb 0.93 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3fz7 h GLU 146 CO 0.09 0.10 0.25 0.00 -1.00 0.00 0.00 179.01 178.45 3fz7 h ALA 147 N 1.19 1.89 -0.01 3.43 0.00 -1.02 -0.92 119.26 123.83 3fz7 h ALA 147 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fz7 h ALA 147 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3fz7 h ALA 147 CO -0.16 -0.37 -0.54 0.00 0.00 0.00 0.00 179.25 178.18 3fz7 n ALA 148 N -2.34 3.69 -0.96 0.00 0.00 -0.10 -4.98 120.51 115.82 3fz7 n ALA 148 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.84 3fz7 n ALA 148 Cb 0.39 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3fz7 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fz7 n GLY 149 N 1.41 0.45 3.93 0.00 0.00 0.11 -5.05 105.19 106.04 3fz7 n GLY 149 Ca 0.08 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 3fz7 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz7 s LYS 150 N -1.18 3.49 0.66 1.61 1.02 -0.34 -4.99 119.74 120.01 3fz7 s LYS 150 Ca 0.00 -0.42 -0.17 0.00 0.02 0.00 0.00 55.97 55.41 3fz7 s LYS 150 Cb 0.00 -2.89 -0.00 0.00 -0.52 0.00 0.00 37.83 34.41 3fz7 s LYS 150 CO 0.00 0.46 1.19 -2.14 -0.92 0.00 0.00 175.35 173.94 3fz7 s PRO 151 N -3.20 2.63 -0.19 -1.68 0.02 -1.26 -4.37 135.00 126.95 3fz7 s PRO 151 Ca 0.37 1.72 0.13 0.00 0.02 0.00 0.00 61.00 63.24 3fz7 s PRO 151 Cb -0.11 -1.90 0.38 0.00 0.02 0.00 0.00 34.50 32.89 3fz7 s PRO 151 CO 0.29 -1.45 1.20 0.25 -0.33 0.00 0.00 177.00 176.96 3fz7 n THR 152 N -2.17 2.11 0.61 0.99 -2.24 -1.26 -4.80 114.28 107.52 3fz7 n THR 152 Ca 0.13 -2.96 0.10 0.00 -2.27 0.00 0.00 64.05 59.05 3fz7 n THR 152 Cb 0.50 -0.23 0.12 0.00 -2.10 0.00 0.00 70.33 68.62 3fz7 n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fz7 n ASP 153 N -1.20 2.84 -2.87 3.42 5.75 -1.26 -4.42 116.55 118.81 3fz7 n ASP 153 Ca 0.18 -1.86 -0.24 0.00 -0.01 0.00 0.00 54.79 52.86 3fz7 n ASP 153 Cb 0.68 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.67 3fz7 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fz7 n LYS 154 N 1.15 2.69 -2.20 0.11 5.02 -1.26 -5.10 118.16 118.56 3fz7 n LYS 154 Ca 0.13 -4.38 -0.37 0.00 -2.02 0.00 0.00 58.31 51.67 3fz7 n LYS 154 Cb 0.51 -2.06 -0.00 0.00 -0.02 0.00 0.00 35.03 33.45 3fz7 n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fz7 s PRO 155 N -3.26 3.73 0.12 1.97 0.04 -1.26 -4.81 135.00 131.53 3fz7 s PRO 155 Ca 0.45 1.84 0.05 0.00 0.04 0.00 0.00 61.00 63.39 3fz7 s PRO 155 Cb 0.33 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 3fz7 s PRO 155 CO -0.13 -0.59 -0.12 0.54 0.04 0.00 0.00 177.00 176.74 3fz7 s ASN 156 N -1.27 1.78 -0.07 6.66 2.20 0.10 -1.17 114.94 123.17 3fz7 s ASN 156 Ca 0.63 -0.88 0.03 0.00 -0.94 0.00 0.00 52.86 51.70 3fz7 s ASN 156 Cb -0.30 -0.03 0.01 0.00 -2.00 0.00 0.00 41.25 38.92 3fz7 s ASN 156 CO 0.37 -0.24 -0.15 -0.22 -2.94 0.00 0.00 177.10 173.92 3fz7 s LEU 157 N -2.71 1.79 -0.17 3.54 1.98 0.77 -0.64 118.68 123.25 3fz7 s LEU 157 Ca 0.11 -0.35 -0.05 0.00 -2.89 0.00 0.00 54.13 50.94 3fz7 s LEU 157 Cb -0.02 -0.96 -0.03 0.00 0.66 0.00 0.00 46.19 45.84 3fz7 s LEU 157 CO 0.01 0.08 0.01 -0.69 -1.89 0.00 0.00 176.35 173.88 3fz7 s VAL 158 N 0.45 4.26 0.18 1.68 1.01 -1.00 0.12 120.40 127.11 3fz7 s VAL 158 Ca -0.13 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 3fz7 s VAL 158 Cb -0.15 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.39 3fz7 s VAL 158 CO 0.04 0.47 0.85 0.00 0.00 0.00 0.00 175.10 176.47 3fz7 n GLY 160 N -0.44 1.64 3.37 0.00 0.00 -1.26 0.14 105.19 108.64 3fz7 n GLY 160 Ca -0.06 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 3fz7 n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz7 n PRO 161 N 0.00 2.02 -1.80 1.61 -0.04 -1.26 -4.57 135.00 130.97 3fz7 n PRO 161 Ca 0.00 -2.49 -0.31 0.00 -0.04 0.00 0.00 63.50 60.66 3fz7 n PRO 161 Cb 0.00 -3.43 0.03 0.00 -0.04 0.00 0.00 33.50 30.06 3fz7 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fz7 s VAL 162 N 7.34 4.12 0.74 0.52 -7.23 -1.26 -4.61 120.40 120.02 3fz7 s VAL 162 Ca 0.61 0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 61.45 3fz7 s VAL 162 Cb 0.06 -3.49 0.04 0.00 0.56 0.00 0.00 36.38 33.54 3fz7 s VAL 162 CO 0.10 -0.81 1.09 -1.58 -0.31 0.00 0.00 175.10 173.60 3fz7 s GLN 163 N -4.75 2.43 0.65 4.82 -0.44 -1.26 -4.91 119.66 116.20 3fz7 s GLN 163 Ca 0.59 1.20 0.40 0.00 -2.50 0.00 0.00 55.36 55.04 3fz7 s GLN 163 Cb -0.14 -1.92 2.20 0.00 -1.64 0.00 0.00 33.01 31.52 3fz7 s GLN 163 CO 0.48 -1.51 2.29 0.97 0.50 0.00 0.00 175.29 178.02 3fz7 h ILE 164 N -0.85 0.13 0.00 -2.34 2.10 -1.97 -2.22 117.51 112.36 3fz7 h ILE 164 Ca -0.44 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.48 3fz7 h ILE 164 Cb 1.23 0.96 -0.00 0.00 -1.09 0.00 0.00 36.82 37.92 3fz7 h ILE 164 CO 0.52 0.00 -0.07 0.00 -1.08 0.00 0.00 178.15 177.52 3fz7 h TRP 166 N 0.00 0.00 -0.17 0.00 4.06 -1.76 0.17 115.95 118.24 3fz7 h TRP 166 Ca -0.00 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.76 3fz7 h TRP 166 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 3fz7 h TRP 166 CO 0.00 0.44 -0.67 0.45 -3.56 0.00 0.00 178.44 175.11 3fz7 h HIS 167 N 0.00 0.88 -0.19 0.49 3.86 -1.01 -2.00 115.15 117.18 3fz7 h HIS 167 Ca -0.02 -0.35 -0.05 0.00 -1.16 0.00 0.00 60.37 58.78 3fz7 h HIS 167 Cb 1.35 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 3fz7 h HIS 167 CO 0.00 1.15 -0.09 0.87 0.86 0.00 0.00 177.93 180.72 3fz7 h LYS 168 N 0.49 0.40 -0.30 2.45 1.57 -1.08 -2.23 116.57 117.86 3fz7 h LYS 168 Ca -0.02 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3fz7 h LYS 168 Cb 1.26 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.52 3fz7 h LYS 168 CO 0.13 0.69 0.07 0.35 -0.57 0.00 0.00 179.45 180.13 3fz7 h PHE 169 N 0.09 0.13 -0.40 -1.35 3.57 -0.97 0.48 116.94 118.49 3fz7 h PHE 169 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3fz7 h PHE 169 Cb 0.57 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3fz7 h PHE 169 CO 0.06 0.04 0.26 0.00 -2.23 0.00 0.00 178.31 176.44 3fz7 h ALA 170 N 1.22 0.51 0.07 2.41 0.00 -1.35 0.16 119.26 122.28 3fz7 h ALA 170 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fz7 h ALA 170 Cb 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fz7 h ALA 170 CO -0.17 -0.02 -0.03 -0.09 0.00 0.00 0.00 179.25 178.94 3fz7 h ARG 171 N 0.54 -0.09 -0.36 0.00 9.65 -1.21 -1.01 114.38 121.90 3fz7 h ARG 171 Ca 0.15 0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.93 3fz7 h ARG 171 Cb -0.04 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 3fz7 h ARG 171 CO -0.03 0.21 -0.20 1.88 2.80 0.00 0.00 179.97 184.63 3fz7 h TYR 172 N -0.39 0.77 -0.51 2.20 0.05 0.30 -3.00 116.97 116.40 3fz7 h TYR 172 Ca -0.01 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.61 3fz7 h TYR 172 Cb 0.34 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.89 3fz7 h TYR 172 CO 0.02 0.84 0.00 0.91 -1.05 0.00 0.00 178.16 178.88 3fz7 n TRP 173 N -4.13 1.52 -3.68 4.88 8.01 0.52 -4.98 117.44 119.58 3fz7 n TRP 173 Ca 0.00 -0.71 -0.22 0.00 -1.31 0.00 0.00 57.50 55.26 3fz7 n TRP 173 Cb 0.41 -0.35 0.05 0.00 -2.01 0.00 0.00 31.31 29.40 3fz7 n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3fz7 n ASP 174 N 0.51 -2.37 -4.34 -0.99 8.00 -0.80 -4.99 116.55 111.56 3fz7 n ASP 174 Ca 0.25 -0.75 -0.33 0.00 0.71 0.00 0.00 54.79 54.67 3fz7 n ASP 174 Cb 0.98 -4.31 -0.15 0.00 -0.02 0.00 0.00 41.12 37.62 3fz7 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz7 s VAL 175 N -3.52 2.91 0.03 2.53 1.01 -0.45 -4.69 120.40 118.22 3fz7 s VAL 175 Ca 0.16 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 3fz7 s VAL 175 Cb -0.08 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 3fz7 s VAL 175 CO 0.79 0.53 1.41 -0.70 0.00 0.00 0.00 175.10 177.13 3fz7 s GLU 176 N 0.40 4.29 -0.30 2.72 2.12 -0.32 -4.47 118.70 123.13 3fz7 s GLU 176 Ca -0.11 2.01 -0.22 0.00 0.36 0.00 0.00 54.97 57.01 3fz7 s GLU 176 Cb -0.16 -3.50 -0.00 0.00 0.26 0.00 0.00 34.13 30.73 3fz7 s GLU 176 CO 0.06 -0.55 0.74 -1.17 -0.54 0.00 0.00 175.26 173.79 3fz7 s LEU 177 N 2.10 4.10 -1.05 2.70 1.98 -1.26 -0.16 118.68 127.08 3fz7 s LEU 177 Ca 0.65 0.61 -0.05 0.00 -2.89 0.00 0.00 54.13 52.45 3fz7 s LEU 177 Cb -0.33 -3.00 0.29 0.00 0.66 0.00 0.00 46.19 43.81 3fz7 s LEU 177 CO 0.28 -0.56 1.23 0.54 -1.89 0.00 0.00 176.35 175.95 3fz7 n ARG 178 N 6.08 3.82 -2.69 1.98 1.74 0.33 -4.92 116.66 123.00 3fz7 n ARG 178 Ca 0.02 -4.52 -0.43 0.00 -0.77 0.00 0.00 57.85 52.15 3fz7 n ARG 178 Cb 0.48 -2.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.40 3fz7 n ARG 178 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3fz7 s GLU 179 N -2.06 4.00 -0.01 5.56 2.12 -1.26 -2.42 118.70 124.64 3fz7 s GLU 179 Ca 0.31 0.92 -0.30 0.00 0.36 0.00 0.00 54.97 56.26 3fz7 s GLU 179 Cb -0.02 -3.76 -0.06 0.00 0.26 0.00 0.00 34.13 30.56 3fz7 s GLU 179 CO 0.00 -0.91 1.56 0.42 -0.54 0.00 0.00 175.26 175.79 3fz7 s ILE 180 N 3.60 3.50 0.23 -3.70 1.09 0.36 -4.95 121.20 121.33 3fz7 s ILE 180 Ca 0.43 0.80 -0.30 0.00 -1.10 0.00 0.00 60.65 60.48 3fz7 s ILE 180 Cb -0.12 -3.51 -0.09 0.00 -1.06 0.00 0.00 42.46 37.68 3fz7 s ILE 180 CO 0.16 -0.03 1.26 -2.16 -0.10 0.00 0.00 174.94 174.08 3fz7 s PRO 181 N 3.14 4.43 0.34 2.79 0.04 -1.26 -4.30 135.00 140.18 3fz7 s PRO 181 Ca 0.70 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.47 3fz7 s PRO 181 Cb -0.34 -3.18 -0.11 0.00 0.04 0.00 0.00 34.50 30.91 3fz7 s PRO 181 CO 0.29 -0.15 1.53 -1.33 0.04 0.00 0.00 177.00 177.38 3fz7 n MET 182 N 2.11 2.69 -3.85 4.56 2.81 -1.26 -4.76 117.12 119.42 3fz7 n MET 182 Ca 0.04 0.95 -0.11 0.00 -1.81 0.00 0.00 57.70 56.76 3fz7 n MET 182 Cb 0.43 -2.70 -0.09 0.00 -0.71 0.00 0.00 33.22 30.15 3fz7 n MET 182 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 3fz7 s ARG 183 N -1.43 0.55 0.10 0.03 1.70 -1.05 0.11 118.95 118.95 3fz7 s ARG 183 Ca 0.58 -0.41 -0.36 0.00 -0.47 0.00 0.00 55.73 55.06 3fz7 s ARG 183 Cb -0.48 0.23 -0.16 0.00 -0.57 0.00 0.00 34.95 33.97 3fz7 s ARG 183 CO 0.57 -0.14 1.40 -2.30 -1.08 0.00 0.00 175.30 173.75 3fz7 n PRO 184 N 1.29 1.36 0.00 3.89 -0.02 -1.26 -0.38 135.00 139.88 3fz7 n PRO 184 Ca -0.22 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3fz7 n PRO 184 Cb 0.56 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3fz7 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fz7 n GLY 185 N 2.74 3.00 2.54 -1.23 0.00 -1.26 -4.89 105.19 106.08 3fz7 n GLY 185 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3fz7 n GLY 185 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz7 s GLN 186 N -0.00 0.74 0.00 1.61 0.74 0.49 -5.02 119.66 118.22 3fz7 s GLN 186 Ca 0.00 -1.46 0.31 0.00 0.05 0.00 0.00 55.36 54.26 3fz7 s GLN 186 Cb 0.00 -1.08 1.59 0.00 1.10 0.00 0.00 33.01 34.62 3fz7 s GLN 186 CO 0.00 -1.28 2.09 1.28 -0.55 0.00 0.00 175.29 176.82 3fz7 n LEU 187 N 3.58 0.01 -4.12 3.68 4.77 -1.23 -2.53 117.00 121.16 3fz7 n LEU 187 Ca 0.19 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.31 3fz7 n LEU 187 Cb 0.45 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 3fz7 n LEU 187 CO 0.09 0.00 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.46 3fz7 s PHE 188 N -2.46 0.67 -0.29 -1.77 0.08 -1.26 -4.40 117.98 108.54 3fz7 s PHE 188 Ca 0.32 -1.12 -0.28 0.00 0.12 0.00 0.00 56.93 55.97 3fz7 s PHE 188 Cb 0.21 -0.43 -0.02 0.00 -0.57 0.00 0.00 43.02 42.20 3fz7 s PHE 188 CO 0.44 -0.41 1.81 1.41 -0.10 0.00 0.00 175.22 178.37 3fz7 s MET 189 N -3.96 3.41 0.31 0.44 -2.45 -1.26 -4.98 119.30 110.80 3fz7 s MET 189 Ca 0.13 1.55 0.04 0.00 -1.25 0.00 0.00 55.69 56.16 3fz7 s MET 189 Cb 0.08 -4.19 -0.02 0.00 1.25 0.00 0.00 34.83 31.95 3fz7 s MET 189 CO -0.05 -1.77 0.46 0.16 1.05 0.00 0.00 175.02 174.87 3fz7 s ASP 190 N 5.95 6.20 0.21 1.11 -4.77 -1.26 -4.89 116.67 119.21 3fz7 s ASP 190 Ca 0.81 0.15 -0.10 0.00 -3.30 0.00 0.00 52.55 50.11 3fz7 s ASP 190 Cb -0.24 -1.76 0.27 0.00 -1.09 0.00 0.00 42.92 40.10 3fz7 s ASP 190 CO 0.33 -0.26 1.74 -0.65 0.70 0.00 0.00 175.17 177.03 3fz7 h PRO 191 N 0.93 0.37 0.68 2.11 0.11 -1.94 -1.21 132.00 133.05 3fz7 h PRO 191 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3fz7 h PRO 191 Cb 1.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3fz7 h PRO 191 CO 0.59 0.25 -0.44 -0.22 -0.21 0.00 0.00 178.00 177.97 3fz7 h LYS 192 N 0.38 -1.02 -0.10 1.05 3.64 -1.98 -1.16 116.57 117.38 3fz7 h LYS 192 Ca 0.30 0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.68 3fz7 h LYS 192 Cb 0.38 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3fz7 h LYS 192 CO -0.31 -0.68 -0.27 0.00 -2.27 0.00 0.00 179.45 175.91 3fz7 h ARG 193 N -1.06 0.17 -0.17 1.90 3.08 -1.97 -1.76 114.38 114.57 3fz7 h ARG 193 Ca -0.09 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.94 3fz7 h ARG 193 Cb 0.86 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 3fz7 h ARG 193 CO 0.07 0.44 -0.03 1.98 -1.07 0.00 0.00 179.97 181.36 3fz7 h MET 194 N 0.16 0.02 -0.41 0.04 4.05 -1.03 -2.84 114.93 114.90 3fz7 h MET 194 Ca 0.02 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.34 3fz7 h MET 194 Cb 0.57 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 3fz7 h MET 194 CO 0.04 0.01 -0.16 0.82 0.23 0.00 0.00 176.91 177.85 3fz7 h ILE 195 N 0.02 1.26 -0.64 1.77 1.08 -0.50 -2.06 117.51 118.43 3fz7 h ILE 195 Ca 0.08 -1.24 0.11 0.00 -0.39 0.00 0.00 64.86 63.43 3fz7 h ILE 195 Cb 0.12 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 3fz7 h ILE 195 CO -0.17 0.42 0.43 -0.33 -0.69 0.00 0.00 178.15 177.82 3fz7 h GLU 196 N 0.69 0.39 0.00 2.37 5.08 -1.20 -1.39 114.58 120.52 3fz7 h GLU 196 Ca 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3fz7 h GLU 196 Cb 0.65 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3fz7 h GLU 196 CO 0.05 0.26 -0.28 0.00 -1.00 0.00 0.00 179.01 178.03 3fz7 n ALA 197 N -2.52 2.82 -2.40 3.43 0.00 -0.79 -4.92 120.51 116.12 3fz7 n ALA 197 Ca 0.11 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 3fz7 n ALA 197 Cb 0.43 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 3fz7 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 s ASP 199 N -1.72 -0.11 0.35 0.00 1.47 -1.26 -5.02 116.67 110.39 3fz7 s ASP 199 Ca 0.37 -0.60 0.16 0.00 1.18 0.00 0.00 52.55 53.66 3fz7 s ASP 199 Cb -0.15 0.56 0.87 0.00 -0.34 0.00 0.00 42.92 43.87 3fz7 s ASP 199 CO 0.19 -1.07 1.42 -0.33 0.68 0.00 0.00 175.17 176.05 3fz7 h GLU 200 N 2.00 0.00 -0.03 2.11 3.07 -1.99 -0.24 114.58 119.51 3fz7 h GLU 200 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 3fz7 h GLU 200 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 3fz7 h GLU 200 CO 0.30 0.00 -0.01 0.09 -1.40 0.00 0.00 179.01 177.99 3fz7 n ASN 201 N -2.16 2.72 -4.63 1.42 3.02 -1.26 -4.90 115.26 109.47 3fz7 n ASN 201 Ca -0.01 -1.86 -0.43 0.00 -0.03 0.00 0.00 54.58 52.25 3fz7 n ASN 201 Cb 0.28 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 3fz7 n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fz7 s THR 202 N -1.77 4.02 -0.08 3.41 2.01 -0.10 -0.73 115.64 122.40 3fz7 s THR 202 Ca 0.24 1.15 0.28 0.00 0.31 0.00 0.00 61.69 63.67 3fz7 s THR 202 Cb 0.17 -4.03 0.34 0.00 0.01 0.00 0.00 72.50 68.99 3fz7 s THR 202 CO 0.27 -0.42 1.81 0.16 -0.69 0.00 0.00 174.62 175.76 3fz7 h ILE 203 N 6.00 0.13 0.00 1.82 3.07 -1.21 -3.47 117.51 123.85 3fz7 h ILE 203 Ca -0.28 -0.85 0.00 0.00 1.55 0.00 0.00 64.86 65.28 3fz7 h ILE 203 Cb 1.11 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 39.42 3fz7 h ILE 203 CO 1.02 0.06 0.00 0.61 -1.05 0.00 0.00 178.15 178.79 3fz7 n GLY 204 N 0.46 1.32 3.67 0.16 0.00 -1.26 -4.66 105.19 104.88 3fz7 n GLY 204 Ca 0.02 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 3fz7 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz7 s VAL 205 N -2.00 4.17 -0.49 1.61 1.01 -0.46 -2.39 120.40 121.85 3fz7 s VAL 205 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.64 3fz7 s VAL 205 Cb 0.00 -2.77 0.13 0.00 0.00 0.00 0.00 36.38 33.74 3fz7 s VAL 205 CO 0.00 0.55 0.24 -0.69 0.00 0.00 0.00 175.10 175.20 3fz7 s VAL 206 N -0.92 2.23 0.46 2.92 1.01 -0.27 -1.65 120.40 124.18 3fz7 s VAL 206 Ca 0.15 -3.05 -0.24 0.00 0.00 0.00 0.00 61.98 58.83 3fz7 s VAL 206 Cb -0.11 -2.55 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 3fz7 s VAL 206 CO 0.04 -0.82 1.33 -2.84 0.00 0.00 0.00 175.10 172.81 3fz7 s PRO 207 N -0.05 3.65 -0.36 2.72 0.02 -1.25 -4.23 135.00 135.50 3fz7 s PRO 207 Ca 0.17 2.19 -0.09 0.00 0.02 0.00 0.00 61.00 63.29 3fz7 s PRO 207 Cb -0.25 -2.55 0.03 0.00 0.02 0.00 0.00 34.50 31.75 3fz7 s PRO 207 CO -0.00 -0.77 0.16 0.99 -0.33 0.00 0.00 177.00 177.05 3fz7 s THR 208 N -1.30 4.21 -1.20 0.99 2.01 -1.26 -1.48 115.64 117.61 3fz7 s THR 208 Ca 0.63 -1.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.52 3fz7 s THR 208 Cb -0.39 -3.38 0.21 0.00 0.01 0.00 0.00 72.50 68.96 3fz7 s THR 208 CO 0.48 -0.22 1.53 0.33 -0.69 0.00 0.00 174.62 176.05 3fz7 n PHE 209 N 4.91 4.00 0.00 4.92 7.35 -0.00 -1.54 117.46 137.10 3fz7 n PHE 209 Ca -0.12 -3.16 0.00 0.00 -0.76 0.00 0.00 57.45 53.41 3fz7 n PHE 209 Cb 0.45 -1.90 0.00 0.00 0.35 0.00 0.00 39.48 38.39 3fz7 n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz7 n GLY 210 N 3.04 1.15 3.69 7.13 0.00 -1.14 -2.44 105.19 116.63 3fz7 n GLY 210 Ca 0.34 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 3fz7 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz7 s VAL 211 N 0.00 3.52 0.27 1.61 1.01 0.65 -4.72 120.40 122.74 3fz7 s VAL 211 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 61.98 62.95 3fz7 s VAL 211 Cb 0.00 -3.62 0.26 0.00 0.00 0.00 0.00 36.38 33.02 3fz7 s VAL 211 CO 0.00 0.01 1.78 0.74 0.00 0.00 0.00 175.10 177.63 3fz7 h THR 212 N 4.76 0.76 0.00 3.92 2.02 -1.90 0.69 112.91 123.15 3fz7 h THR 212 Ca -0.40 -0.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.43 3fz7 h THR 212 Cb 1.19 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3fz7 h THR 212 CO 0.90 0.13 -0.53 1.88 0.37 0.00 0.00 175.52 178.27 3fz7 h TYR 213 N 0.71 0.00 0.00 3.16 0.05 -1.88 -3.38 116.97 115.63 3fz7 h TYR 213 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.27 3fz7 h TYR 213 Cb 0.68 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.42 3fz7 h TYR 213 CO -0.06 0.53 -0.68 0.25 -1.05 0.00 0.00 178.16 177.15 3fz7 n THR 214 N -3.39 0.00 0.00 -2.88 -2.24 -1.13 -4.88 114.28 99.76 3fz7 n THR 214 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3fz7 n THR 214 Cb 0.67 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3fz7 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 215 N 2.09 1.95 3.79 3.38 0.00 0.22 -4.43 105.19 112.19 3fz7 n GLY 215 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3fz7 n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fz7 s ASN 216 N -1.56 6.38 0.21 1.61 -0.87 -1.26 -1.46 114.94 118.00 3fz7 s ASN 216 Ca 0.00 1.96 -0.29 0.00 -1.57 0.00 0.00 52.86 52.96 3fz7 s ASN 216 Cb 0.00 -2.57 -0.08 0.00 -0.02 0.00 0.00 41.25 38.58 3fz7 s ASN 216 CO 0.00 -0.75 0.92 -0.31 -2.57 0.00 0.00 177.10 174.39 3fz7 s TYR 217 N -1.92 3.95 -0.02 2.20 2.02 0.55 -0.25 117.35 123.89 3fz7 s TYR 217 Ca 0.66 1.86 -0.21 0.00 -0.37 0.00 0.00 57.07 59.02 3fz7 s TYR 217 Cb -0.18 -2.96 -0.05 0.00 -0.40 0.00 0.00 41.96 38.37 3fz7 s TYR 217 CO 0.21 0.43 0.60 -1.21 -1.57 0.00 0.00 175.55 174.01 3fz7 s GLU 218 N -0.99 4.33 -0.30 -0.62 2.02 -0.59 -4.86 118.70 117.69 3fz7 s GLU 218 Ca 0.41 0.73 -0.17 0.00 0.02 0.00 0.00 54.97 55.97 3fz7 s GLU 218 Cb -0.25 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.60 3fz7 s GLU 218 CO 0.31 0.32 0.45 -0.06 0.02 0.00 0.00 175.26 176.30 3fz7 s PHE 219 N -0.03 3.23 0.35 1.61 0.08 -1.26 -4.55 117.98 117.40 3fz7 s PHE 219 Ca 0.31 0.36 0.23 0.00 0.12 0.00 0.00 56.93 57.95 3fz7 s PHE 219 Cb -0.18 -2.73 1.14 0.00 -0.57 0.00 0.00 43.02 40.68 3fz7 s PHE 219 CO 0.17 -0.36 1.95 -1.35 -0.10 0.00 0.00 175.22 175.54 3fz7 h PRO 220 N 8.25 0.00 0.51 0.24 0.11 -1.88 -3.33 132.00 135.89 3fz7 h PRO 220 Ca -0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 3fz7 h PRO 220 Cb 1.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3fz7 h PRO 220 CO 0.71 0.21 -0.46 0.37 -0.21 0.00 0.00 178.00 178.62 3fz7 h GLN 221 N 0.00 -0.91 -0.77 1.05 4.15 -1.92 0.79 115.11 117.49 3fz7 h GLN 221 Ca -0.00 0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.59 3fz7 h GLN 221 Cb 0.50 0.21 -0.08 0.00 0.21 0.00 0.00 27.48 28.33 3fz7 h GLN 221 CO 0.03 -0.61 0.40 -1.35 -1.93 0.00 0.00 178.83 175.37 3fz7 h PRO 222 N -0.95 0.64 -0.46 -2.39 0.11 -1.93 0.11 132.00 127.13 3fz7 h PRO 222 Ca -0.07 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.03 3fz7 h PRO 222 Cb 0.81 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 3fz7 h PRO 222 CO -0.03 0.42 0.26 -0.07 -0.21 0.00 0.00 178.00 178.37 3fz7 h LEU 223 N 0.66 0.40 -0.70 2.35 3.38 -1.59 -0.95 115.31 118.85 3fz7 h LEU 223 Ca 0.39 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.48 3fz7 h LEU 223 Cb 0.43 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 3fz7 h LEU 223 CO -0.29 0.28 0.31 -0.74 0.09 0.00 0.00 178.44 178.10 3fz7 h HIS 224 N 0.51 0.54 -0.58 1.13 2.76 0.26 -0.41 115.15 119.36 3fz7 h HIS 224 Ca 0.19 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.43 3fz7 h HIS 224 Cb 0.06 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 3fz7 h HIS 224 CO -0.08 0.15 0.34 -0.44 -1.30 0.00 0.00 177.93 176.60 3fz7 h ASP 225 N 0.51 0.54 0.42 3.26 3.32 -0.09 -1.88 116.42 122.50 3fz7 h ASP 225 Ca 0.36 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.34 3fz7 h ASP 225 Cb 0.45 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3fz7 h ASP 225 CO -0.32 0.38 -0.40 0.00 -1.72 0.00 0.00 179.24 177.18 3fz7 h ALA 226 N 1.27 1.31 -0.04 3.45 0.00 0.07 -2.59 119.26 122.73 3fz7 h ALA 226 Ca 0.24 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3fz7 h ALA 226 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fz7 h ALA 226 CO -0.12 0.50 -0.60 -0.07 0.00 0.00 0.00 179.25 178.96 3fz7 h LEU 227 N 0.00 0.14 -0.18 0.00 3.38 -0.56 -0.24 115.31 117.84 3fz7 h LEU 227 Ca -0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3fz7 h LEU 227 Cb 0.72 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3fz7 h LEU 227 CO 0.05 0.70 0.11 0.44 0.09 0.00 0.00 178.44 179.83 3fz7 h ASP 228 N 0.09 0.22 -0.20 -0.43 3.32 -0.99 -0.96 116.42 117.47 3fz7 h ASP 228 Ca -0.01 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 3fz7 h ASP 228 Cb 1.08 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3fz7 h ASP 228 CO 0.09 0.22 -0.30 0.50 -1.72 0.00 0.00 179.24 178.03 3fz7 h LYS 229 N 0.21 0.70 -0.80 3.56 3.64 -1.39 -1.56 116.57 120.92 3fz7 h LYS 229 Ca 0.06 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 3fz7 h LYS 229 Cb 0.04 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3fz7 h LYS 229 CO -0.01 0.91 0.33 0.35 -2.27 0.00 0.00 179.45 178.76 3fz7 h PHE 230 N 0.59 1.20 -0.70 1.91 3.57 -0.89 0.19 116.94 122.80 3fz7 h PHE 230 Ca 0.07 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 3fz7 h PHE 230 Cb 0.80 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 3fz7 h PHE 230 CO 0.04 0.89 0.20 0.37 -2.23 0.00 0.00 178.31 177.58 3fz7 h GLN 231 N 1.16 1.11 -0.46 1.11 4.15 -0.90 -1.79 115.11 119.48 3fz7 h GLN 231 Ca 0.27 -0.25 -0.13 0.00 0.77 0.00 0.00 58.65 59.30 3fz7 h GLN 231 Cb 0.19 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 3fz7 h GLN 231 CO -0.03 0.97 -0.23 0.00 -1.93 0.00 0.00 178.83 177.61 3fz7 h ALA 232 N 1.09 0.70 0.00 3.38 0.00 -0.55 0.15 119.26 124.04 3fz7 h ALA 232 Ca 0.22 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 3fz7 h ALA 232 Cb 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3fz7 h ALA 232 CO -0.00 0.67 -0.56 -0.44 0.00 0.00 0.00 179.25 178.92 3fz7 h ASP 233 N 0.83 0.00 0.00 0.00 3.32 -0.62 -3.39 116.42 116.56 3fz7 h ASP 233 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3fz7 h ASP 233 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 3fz7 h ASP 233 CO 0.07 0.56 -0.18 0.35 -1.72 0.00 0.00 179.24 178.32 3fz7 n THR 234 N -3.87 0.00 0.00 0.35 -2.24 -0.68 -5.02 114.28 102.83 3fz7 n THR 234 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3fz7 n THR 234 Cb 0.57 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 3fz7 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 235 N 0.75 2.92 3.68 3.38 0.00 0.54 -5.01 105.19 111.45 3fz7 n GLY 235 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3fz7 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz7 s ILE 236 N -2.75 4.73 -0.38 -0.61 1.01 -1.26 -4.93 121.20 117.01 3fz7 s ILE 236 Ca 0.00 2.01 -0.06 0.00 0.00 0.00 0.00 60.65 62.61 3fz7 s ILE 236 Cb 0.00 -4.29 0.07 0.00 0.01 0.00 0.00 42.46 38.25 3fz7 s ILE 236 CO 0.00 -0.02 0.17 -0.62 0.00 0.00 0.00 174.94 174.46 3fz7 s ASP 237 N 1.14 5.33 -0.11 3.58 2.15 -1.26 -3.35 116.67 124.14 3fz7 s ASP 237 Ca 0.48 -1.53 -0.02 0.00 0.43 0.00 0.00 52.55 51.91 3fz7 s ASP 237 Cb -0.18 -1.87 -0.03 0.00 -0.30 0.00 0.00 42.92 40.54 3fz7 s ASP 237 CO 0.17 -0.45 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.06 3fz7 s ILE 238 N 1.31 4.01 0.61 4.11 1.01 -1.26 -5.08 121.20 125.91 3fz7 s ILE 238 Ca 0.02 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.35 3fz7 s ILE 238 Cb -0.22 -2.71 0.08 0.00 0.01 0.00 0.00 42.46 39.62 3fz7 s ILE 238 CO -0.00 0.55 0.85 -1.81 0.00 0.00 0.00 174.94 174.53 3fz7 s ASP 239 N -0.30 4.91 0.08 3.58 1.01 -1.26 -4.94 116.67 119.76 3fz7 s ASP 239 Ca 0.05 -0.32 0.09 0.00 0.71 0.00 0.00 52.55 53.08 3fz7 s ASP 239 Cb -0.12 -0.33 -0.03 0.00 1.01 0.00 0.00 42.92 43.45 3fz7 s ASP 239 CO 0.02 -1.43 -0.23 -0.04 0.21 0.00 0.00 175.17 173.71 3fz7 s MET 240 N -4.86 1.33 -0.11 8.23 -1.94 0.55 -1.36 119.30 121.14 3fz7 s MET 240 Ca 0.61 -1.12 0.04 0.00 -1.71 0.00 0.00 55.69 53.51 3fz7 s MET 240 Cb -0.08 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.18 3fz7 s MET 240 CO 0.40 0.39 -0.23 -1.58 -0.01 0.00 0.00 175.02 173.98 3fz7 s HIS 241 N -0.99 2.58 -0.25 -0.03 2.46 -0.66 -0.93 115.29 117.47 3fz7 s HIS 241 Ca 0.09 -1.12 -0.14 0.00 0.47 0.00 0.00 55.06 54.36 3fz7 s HIS 241 Cb -0.10 -1.73 -0.04 0.00 -0.13 0.00 0.00 32.58 30.58 3fz7 s HIS 241 CO 0.04 -0.47 0.34 0.42 -2.47 0.00 0.00 174.74 172.60 3fz7 s ILE 242 N 0.46 5.21 -0.82 0.89 -1.09 -0.73 -3.83 121.20 121.29 3fz7 s ILE 242 Ca -0.16 0.53 -0.23 0.00 -2.23 0.00 0.00 60.65 58.56 3fz7 s ILE 242 Cb -0.17 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.11 3fz7 s ILE 242 CO 0.06 0.21 1.18 -0.62 -1.23 0.00 0.00 174.94 174.54 3fz7 s ASP 243 N 1.40 6.35 -0.43 3.58 -1.08 -0.55 -2.39 116.67 123.56 3fz7 s ASP 243 Ca 0.15 -1.23 0.05 0.00 -0.52 0.00 0.00 52.55 51.00 3fz7 s ASP 243 Cb -0.15 -2.48 0.57 0.00 -1.46 0.00 0.00 42.92 39.40 3fz7 s ASP 243 CO 0.09 -1.45 1.75 0.00 0.52 0.00 0.00 175.17 176.07 3fz7 n ALA 244 N 8.05 5.30 -0.30 3.66 0.00 0.37 -0.82 120.51 136.76 3fz7 n ALA 244 Ca 0.12 -3.14 0.14 0.00 0.00 0.00 0.00 53.44 50.56 3fz7 n ALA 244 Cb 0.48 -1.21 0.27 0.00 0.00 0.00 0.00 19.45 19.00 3fz7 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 n ALA 245 N -1.08 0.47 -0.09 0.00 0.00 -1.19 -0.48 120.51 118.15 3fz7 n ALA 245 Ca 0.51 0.94 -0.17 0.00 0.00 0.00 0.00 53.44 54.72 3fz7 n ALA 245 Cb 1.26 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 3fz7 n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fz7 n SER 246 N -5.26 1.63 0.31 0.00 3.41 -1.26 -1.50 113.62 110.93 3fz7 n SER 246 Ca 0.21 0.14 0.19 0.00 -0.26 0.00 0.00 58.87 59.15 3fz7 n SER 246 Cb 0.70 -0.45 0.97 0.00 -0.26 0.00 0.00 64.21 65.17 3fz7 n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fz7 h GLY 247 N -0.14 0.00 2.00 5.00 0.00 -1.28 -2.98 103.07 105.66 3fz7 h GLY 247 Ca -0.43 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 3fz7 h GLY 247 CO -0.22 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 174.97 3fz7 h GLY 248 N 0.61 0.00 -2.16 4.60 0.00 -1.01 -1.07 103.07 104.05 3fz7 h GLY 248 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3fz7 h GLY 248 CO 0.00 0.00 0.04 0.69 0.00 0.00 0.00 176.54 177.28 3fz7 n PHE 249 N -4.46 1.31 0.04 5.60 3.72 -1.13 -4.57 117.46 117.97 3fz7 n PHE 249 Ca -0.03 -1.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.16 3fz7 n PHE 249 Cb 0.11 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 3fz7 n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fz7 n LEU 250 N -0.69 0.69 -0.35 4.37 4.77 -0.44 -4.76 117.00 120.59 3fz7 n LEU 250 Ca 0.30 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.51 3fz7 n LEU 250 Cb 1.05 -0.18 0.30 0.00 -2.33 0.00 0.00 43.42 42.26 3fz7 n LEU 250 CO 0.23 -0.69 1.22 0.00 -1.33 0.00 0.00 177.39 176.82 3fz7 h ALA 251 N 0.00 1.64 -0.03 -1.18 0.00 -1.74 -0.59 119.26 117.36 3fz7 h ALA 251 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3fz7 h ALA 251 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fz7 h ALA 251 CO 0.00 0.05 0.04 -1.35 0.00 0.00 0.00 179.25 177.99 3fz7 h PRO 252 N 0.85 0.00 0.00 0.00 0.11 -1.80 -0.45 132.00 130.70 3fz7 h PRO 252 Ca 0.53 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.25 3fz7 h PRO 252 Cb 0.72 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.77 3fz7 h PRO 252 CO -0.31 0.00 -2.36 1.19 -0.21 0.00 0.00 178.00 176.31 3fz7 n PHE 253 N -3.66 0.00 0.96 0.65 3.72 -0.36 -4.39 117.46 114.39 3fz7 n PHE 253 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 3fz7 n PHE 253 Cb 0.12 -0.89 -0.06 0.00 -0.94 0.00 0.00 39.48 37.72 3fz7 n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3fz7 n VAL 254 N -3.80 0.00 -2.94 -4.37 0.24 -0.43 -4.60 118.33 102.44 3fz7 n VAL 254 Ca -0.46 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 61.69 3fz7 n VAL 254 Cb 0.87 0.83 0.03 0.00 -1.47 0.00 0.00 33.84 34.11 3fz7 n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fz7 n ALA 255 N -1.53 0.45 0.12 2.33 0.00 -0.24 -4.91 120.51 116.74 3fz7 n ALA 255 Ca 0.04 -2.33 0.04 0.00 0.00 0.00 0.00 53.44 51.19 3fz7 n ALA 255 Cb 0.34 -1.06 0.20 0.00 0.00 0.00 0.00 19.45 18.93 3fz7 n ALA 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fz7 n PRO 256 N 0.45 0.04 0.10 0.00 -0.04 -0.85 -2.31 135.00 132.39 3fz7 n PRO 256 Ca 0.15 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 3fz7 n PRO 256 Cb 0.67 -1.63 0.16 0.00 -0.04 0.00 0.00 33.50 32.67 3fz7 n PRO 256 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3fz7 h ASP 257 N 0.00 0.00 -2.61 3.54 3.32 -1.94 -3.44 116.42 115.28 3fz7 h ASP 257 Ca 0.00 -0.11 -0.54 0.00 0.02 0.00 0.00 57.03 56.40 3fz7 h ASP 257 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3fz7 h ASP 257 CO 0.00 0.05 1.08 -0.63 -1.72 0.00 0.00 179.24 178.02 3fz7 s ILE 258 N -3.21 3.42 -0.45 0.35 1.01 -0.98 -4.94 121.20 116.40 3fz7 s ILE 258 Ca 0.05 0.60 -0.20 0.00 0.00 0.00 0.00 60.65 61.10 3fz7 s ILE 258 Cb 0.11 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 39.22 3fz7 s ILE 258 CO 0.71 -0.04 0.64 -0.69 0.00 0.00 0.00 174.94 175.57 3fz7 s VAL 259 N 3.75 4.83 0.00 2.92 1.01 -1.26 -4.77 120.40 126.87 3fz7 s VAL 259 Ca 0.75 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.75 3fz7 s VAL 259 Cb -0.36 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.80 3fz7 s VAL 259 CO 0.31 -0.64 0.00 -2.67 0.00 0.00 0.00 175.10 172.10 3fz7 n TRP 260 N 6.27 0.00 -0.59 5.22 4.27 -1.26 -3.79 117.44 127.56 3fz7 n TRP 260 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 3fz7 n TRP 260 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 3fz7 n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 3fz7 n ASP 261 N 0.00 0.00 0.00 -0.67 5.68 -1.26 -4.83 116.55 115.47 3fz7 n ASP 261 Ca 0.00 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.38 3fz7 n ASP 261 Cb 0.00 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.42 3fz7 n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3fz7 n PHE 262 N 0.00 0.00 -0.30 2.11 3.72 -0.78 -1.76 117.46 120.45 3fz7 n PHE 262 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 3fz7 n PHE 262 Cb 0.00 -0.36 0.44 0.00 -0.94 0.00 0.00 39.48 38.63 3fz7 n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fz7 h ARG 263 N 0.00 0.52 -6.18 -1.08 3.08 -1.77 -3.40 114.38 105.56 3fz7 h ARG 263 Ca 0.00 -0.03 -0.57 0.00 0.07 0.00 0.00 59.98 59.45 3fz7 h ARG 263 Cb 0.22 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 3fz7 h ARG 263 CO 0.00 0.34 0.87 -0.51 -1.07 0.00 0.00 179.97 179.60 3fz7 s LEU 264 N -9.77 4.07 0.45 3.04 1.43 -0.72 -4.96 118.68 112.22 3fz7 s LEU 264 Ca -0.09 1.41 0.11 0.00 -1.03 0.00 0.00 54.13 54.53 3fz7 s LEU 264 Cb 0.24 -3.54 1.00 0.00 0.03 0.00 0.00 46.19 43.92 3fz7 s LEU 264 CO 0.79 -0.79 2.06 -0.65 0.23 0.00 0.00 176.35 177.99 3fz7 h PRO 265 N 8.06 0.25 0.00 1.29 0.11 -1.87 -1.49 132.00 138.35 3fz7 h PRO 265 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3fz7 h PRO 265 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3fz7 h PRO 265 CO 0.99 0.22 0.00 0.54 -0.21 0.00 0.00 178.00 179.54 3fz7 n ARG 266 N -4.45 0.22 -2.41 1.05 1.74 -1.26 -4.67 116.66 106.88 3fz7 n ARG 266 Ca -0.00 0.31 -0.43 0.00 -0.77 0.00 0.00 57.85 56.96 3fz7 n ARG 266 Cb 0.12 -1.83 -0.02 0.00 -1.02 0.00 0.00 32.46 29.71 3fz7 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fz7 s VAL 267 N -3.20 4.01 -0.04 1.55 1.01 -0.56 -0.33 120.40 122.83 3fz7 s VAL 267 Ca 0.07 1.06 0.19 0.00 0.00 0.00 0.00 61.98 63.31 3fz7 s VAL 267 Cb 0.11 -4.26 -0.29 0.00 0.00 0.00 0.00 36.38 31.94 3fz7 s VAL 267 CO 0.49 -0.73 0.39 0.29 0.00 0.00 0.00 175.10 175.54 3fz7 n LYS 268 N 7.85 0.62 -3.53 2.72 4.01 -0.11 -4.70 118.16 125.03 3fz7 n LYS 268 Ca 0.15 -0.16 -0.13 0.00 -0.51 0.00 0.00 58.31 57.67 3fz7 n LYS 268 Cb 0.48 -1.46 -0.04 0.00 -0.51 0.00 0.00 35.03 33.50 3fz7 n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3fz7 s SER 269 N -4.30 -0.45 -0.01 4.39 1.04 -1.22 -0.71 113.70 112.45 3fz7 s SER 269 Ca -0.07 0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 3fz7 s SER 269 Cb 0.12 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.76 3fz7 s SER 269 CO 0.79 -0.84 0.03 -0.63 0.98 0.00 0.00 173.24 173.57 3fz7 s ILE 270 N -3.19 0.02 0.12 -1.02 1.01 -0.22 -1.77 121.20 116.15 3fz7 s ILE 270 Ca -0.01 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.51 3fz7 s ILE 270 Cb -0.00 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 3fz7 s ILE 270 CO -0.08 -0.11 -0.16 -0.94 0.00 0.00 0.00 174.94 173.65 3fz7 s SER 271 N -0.32 2.22 0.19 3.58 1.04 -1.00 -1.08 113.70 118.33 3fz7 s SER 271 Ca -0.04 -0.78 -0.20 0.00 0.48 0.00 0.00 55.95 55.41 3fz7 s SER 271 Cb -0.02 -0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.04 3fz7 s SER 271 CO -0.00 -0.08 0.59 0.00 0.98 0.00 0.00 173.24 174.73 3fz7 s ALA 272 N -1.87 -1.27 -0.26 5.32 0.00 0.25 -0.48 121.76 123.46 3fz7 s ALA 272 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 3fz7 s ALA 272 Cb -0.06 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 3fz7 s ALA 272 CO 0.04 -0.83 0.03 -1.12 0.00 0.00 0.00 175.76 173.88 3fz7 s SER 273 N -2.83 4.80 0.30 0.00 0.01 -0.56 -0.78 113.70 114.64 3fz7 s SER 273 Ca 0.06 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.82 3fz7 s SER 273 Cb -0.02 -1.83 0.49 0.00 0.21 0.00 0.00 66.02 64.87 3fz7 s SER 273 CO -0.05 -0.09 1.95 1.23 0.41 0.00 0.00 173.24 176.68 3fz7 h GLY 274 N 8.18 1.19 -0.80 3.44 0.00 -1.01 -2.76 103.07 111.30 3fz7 h GLY 274 Ca -0.36 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.55 3fz7 h GLY 274 CO 0.59 0.37 0.00 -2.39 0.00 0.00 0.00 176.54 175.12 3fz7 n HIS 275 N -4.44 0.28 0.00 5.60 1.44 -1.06 -0.53 115.22 116.51 3fz7 n HIS 275 Ca 0.11 -0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 3fz7 n HIS 275 Cb 0.09 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.20 3fz7 n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3fz7 n LYS 276 N 0.22 0.00 0.00 -1.40 5.02 -1.05 -0.88 118.16 120.07 3fz7 n LYS 276 Ca 0.12 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.55 3fz7 n LYS 276 Cb 0.25 0.00 0.61 0.00 -0.02 0.00 0.00 35.03 35.88 3fz7 n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fz7 n PHE 277 N 0.00 0.00 0.23 2.13 3.72 -1.25 -2.01 117.46 120.28 3fz7 n PHE 277 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 3fz7 n PHE 277 Cb 0.00 -0.47 0.83 0.00 -0.94 0.00 0.00 39.48 38.90 3fz7 n PHE 277 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3fz7 h GLY 278 N 4.79 0.00 0.00 1.37 0.00 -1.49 -3.46 103.07 104.28 3fz7 h GLY 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fz7 h GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3fz7 n LEU 279 N -3.37 0.00 -4.82 3.11 4.77 0.31 -4.89 117.00 112.10 3fz7 n LEU 279 Ca 0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.69 3fz7 n LEU 279 Cb 0.42 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 3fz7 n LEU 279 CO 0.22 0.00 0.71 0.00 -1.33 0.00 0.00 177.39 176.99 3fz7 s ALA 280 N -3.55 2.71 0.82 -1.18 0.00 0.16 -4.95 121.76 115.76 3fz7 s ALA 280 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 3fz7 s ALA 280 Cb 0.00 -3.17 0.09 0.00 0.00 0.00 0.00 23.12 20.04 3fz7 s ALA 280 CO 0.00 -1.18 1.09 -1.25 0.00 0.00 0.00 175.76 174.42 3fz7 s PRO 281 N -5.06 1.86 0.10 0.00 0.04 -1.26 -4.09 135.00 126.59 3fz7 s PRO 281 Ca 0.58 1.01 -0.36 0.00 0.04 0.00 0.00 61.00 62.27 3fz7 s PRO 281 Cb -0.14 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.37 3fz7 s PRO 281 CO 0.55 -1.88 1.19 1.28 0.04 0.00 0.00 177.00 178.18 3fz7 n LEU 282 N -3.66 1.08 0.00 -3.56 4.77 -1.26 -3.81 117.00 110.56 3fz7 n LEU 282 Ca 0.08 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 3fz7 n LEU 282 Cb 0.54 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 3fz7 n LEU 282 CO 0.54 -1.41 0.00 0.61 -1.33 0.00 0.00 177.39 175.80 3fz7 n GLY 283 N 2.12 1.97 2.75 -0.72 0.00 -1.25 -4.94 105.19 105.12 3fz7 n GLY 283 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 3fz7 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz7 s GLY 285 N 1.29 1.27 -0.00 0.00 0.00 0.59 -0.37 107.32 110.11 3fz7 s GLY 285 Ca -0.06 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.05 3fz7 s GLY 285 CO -0.03 -1.39 -0.02 -0.98 0.00 0.00 0.00 173.10 170.68 3fz7 s TRP 286 N -4.09 0.16 -0.02 1.90 0.52 0.04 0.12 118.94 117.56 3fz7 s TRP 286 Ca 0.33 -0.03 0.01 0.00 0.02 0.00 0.00 56.10 56.43 3fz7 s TRP 286 Cb 0.07 -0.10 0.01 0.00 -1.15 0.00 0.00 33.47 32.30 3fz7 s TRP 286 CO 0.08 -0.00 -0.05 0.54 0.02 0.00 0.00 176.95 177.54 3fz7 s VAL 287 N -0.04 0.43 -0.01 4.03 0.11 -0.99 -0.58 120.40 123.35 3fz7 s VAL 287 Ca 0.01 -0.17 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 3fz7 s VAL 287 Cb -0.01 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 3fz7 s VAL 287 CO -0.00 0.15 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.11 3fz7 s ILE 288 N 0.29 1.48 0.01 7.04 -1.09 -0.24 -0.92 121.20 127.77 3fz7 s ILE 288 Ca -0.03 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 3fz7 s ILE 288 Cb -0.07 -1.24 -0.04 0.00 -1.58 0.00 0.00 42.46 39.54 3fz7 s ILE 288 CO -0.00 0.38 0.07 0.26 -1.23 0.00 0.00 174.94 174.41 3fz7 s TRP 289 N -0.49 3.24 0.41 3.97 0.51 0.17 -1.06 118.94 125.69 3fz7 s TRP 289 Ca 0.07 0.17 0.20 0.00 -2.12 0.00 0.00 56.10 54.42 3fz7 s TRP 289 Cb -0.07 -1.71 1.14 0.00 -0.81 0.00 0.00 33.47 32.02 3fz7 s TRP 289 CO -0.00 0.53 1.78 -0.09 -0.51 0.00 0.00 176.95 178.66 3fz7 h ARG 290 N 3.98 0.35 0.00 4.98 2.43 -1.20 -3.40 114.38 121.52 3fz7 h ARG 290 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3fz7 h ARG 290 Cb 1.18 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3fz7 h ARG 290 CO 0.62 0.23 0.00 -0.40 -1.51 0.00 0.00 179.97 178.91 3fz7 n ASP 291 N -4.58 0.00 -0.27 -3.80 5.68 -1.26 -4.20 116.55 108.11 3fz7 n ASP 291 Ca 0.25 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.60 3fz7 n ASP 291 Cb 0.90 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 41.08 3fz7 n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fz7 h GLU 292 N 0.00 0.46 -0.79 0.11 4.39 -1.92 0.37 114.58 117.20 3fz7 h GLU 292 Ca 0.00 -0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.83 3fz7 h GLU 292 Cb 0.00 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.49 3fz7 h GLU 292 CO 0.00 0.30 0.53 0.93 -1.16 0.00 0.00 179.01 179.61 3fz7 h GLU 293 N 0.47 0.45 0.00 2.33 5.08 -2.00 -1.89 114.58 119.02 3fz7 h GLU 293 Ca 0.43 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3fz7 h GLU 293 Cb 0.67 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3fz7 h GLU 293 CO -0.41 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 177.90 3fz7 h ALA 294 N 1.63 1.00 -3.60 3.43 0.00 -1.26 -3.39 119.26 117.07 3fz7 h ALA 294 Ca 0.39 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.65 3fz7 h ALA 294 Cb 0.86 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.25 3fz7 h ALA 294 CO -0.14 0.00 -0.70 -1.17 0.00 0.00 0.00 179.25 177.25 3fz7 s LEU 295 N -4.62 4.64 -0.34 0.00 2.96 -0.71 -4.87 118.68 115.74 3fz7 s LEU 295 Ca 0.05 -2.39 -0.41 0.00 -0.22 0.00 0.00 54.13 51.15 3fz7 s LEU 295 Cb 0.10 -1.63 -0.16 0.00 0.50 0.00 0.00 46.19 44.99 3fz7 s LEU 295 CO 0.44 -0.34 1.78 -2.65 -1.32 0.00 0.00 176.35 174.26 3fz7 n PRO 296 N 3.94 0.86 -0.04 0.98 -0.02 -1.26 -4.83 135.00 134.63 3fz7 n PRO 296 Ca 0.04 0.31 0.24 0.00 -2.02 0.00 0.00 63.50 62.07 3fz7 n PRO 296 Cb 0.39 -1.98 0.72 0.00 -0.02 0.00 0.00 33.50 32.61 3fz7 n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3fz7 h GLN 297 N 7.28 0.00 0.00 -0.52 1.08 -1.95 -2.00 115.11 119.01 3fz7 h GLN 297 Ca -0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.77 3fz7 h GLN 297 Cb 1.33 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.76 3fz7 h GLN 297 CO 0.98 0.00 -0.01 0.93 -0.95 0.00 0.00 178.83 179.78 3fz7 h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.02 -1.03 114.58 116.05 3fz7 h GLU 298 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 3fz7 h GLU 298 Cb 1.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 3fz7 h GLU 298 CO -0.00 0.01 -0.43 -0.07 -1.40 0.00 0.00 179.01 177.12 3fz7 h LEU 299 N 0.00 0.00 -9.37 1.33 3.38 -1.73 -3.46 115.31 105.47 3fz7 h LEU 299 Ca -0.00 -0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3fz7 h LEU 299 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3fz7 h LEU 299 CO 0.00 0.00 0.09 -0.69 0.09 0.00 0.00 178.44 177.93 3fz7 s VAL 300 N -3.27 5.05 -0.22 1.22 1.01 -0.39 -4.70 120.40 119.09 3fz7 s VAL 300 Ca 0.04 1.45 -0.09 0.00 0.00 0.00 0.00 61.98 63.37 3fz7 s VAL 300 Cb 0.07 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3fz7 s VAL 300 CO 0.72 0.25 0.12 -0.36 0.00 0.00 0.00 175.10 175.84 3fz7 s PHE 301 N 0.79 3.30 -0.25 5.22 0.40 0.28 -4.90 117.98 122.83 3fz7 s PHE 301 Ca 0.38 0.17 -0.16 0.00 -0.60 0.00 0.00 56.93 56.71 3fz7 s PHE 301 Cb -0.18 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 3fz7 s PHE 301 CO 0.18 0.11 0.44 -0.80 0.70 0.00 0.00 175.22 175.85 3fz7 s ASN 302 N 0.77 6.37 -0.03 1.36 0.01 -1.26 -1.00 114.94 121.15 3fz7 s ASN 302 Ca 0.06 0.43 -0.02 0.00 -0.71 0.00 0.00 52.86 52.63 3fz7 s ASN 302 Cb -0.13 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 3fz7 s ASN 302 CO 0.02 -0.21 0.09 0.68 -1.51 0.00 0.00 177.10 176.17 3fz7 s VAL 303 N 2.02 4.83 0.17 1.60 -7.23 -0.96 -4.99 120.40 115.85 3fz7 s VAL 303 Ca 0.18 -0.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 3fz7 s VAL 303 Cb -0.16 -3.17 -0.07 0.00 0.56 0.00 0.00 36.38 33.54 3fz7 s VAL 303 CO 0.09 0.43 1.10 -1.81 -0.31 0.00 0.00 175.10 174.60 3fz7 s ASP 304 N -1.52 7.26 0.23 4.85 1.01 -1.26 -3.10 116.67 124.14 3fz7 s ASP 304 Ca 0.21 2.09 0.01 0.00 0.71 0.00 0.00 52.55 55.56 3fz7 s ASP 304 Cb -0.12 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 3fz7 s ASP 304 CO 0.11 -0.23 0.16 -0.72 0.21 0.00 0.00 175.17 174.70 3fz7 s TYR 305 N -0.19 1.31 0.47 4.23 1.13 -0.92 -4.98 117.35 118.41 3fz7 s TYR 305 Ca 0.50 -1.43 0.12 0.00 -1.41 0.00 0.00 57.07 54.85 3fz7 s TYR 305 Cb -0.29 -0.62 1.09 0.00 -1.10 0.00 0.00 41.96 41.04 3fz7 s TYR 305 CO 0.35 -0.67 2.11 -0.07 -2.51 0.00 0.00 175.55 174.75 3fz7 h LEU 306 N 2.50 0.21 -1.22 -3.49 3.38 -1.98 -2.89 115.31 111.82 3fz7 h LEU 306 Ca -0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3fz7 h LEU 306 Cb 1.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3fz7 h LEU 306 CO 0.50 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.79 3fz7 n GLY 307 N -1.51 1.06 0.00 0.83 0.00 -1.26 -4.99 105.19 99.32 3fz7 n GLY 307 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3fz7 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz7 n GLY 308 N 0.38 0.38 3.58 -0.02 0.00 -1.09 -5.02 105.19 103.40 3fz7 n GLY 308 Ca 0.06 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 3fz7 n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz7 s GLN 309 N 0.00 0.82 0.10 1.61 -2.07 -1.26 -2.16 119.66 116.70 3fz7 s GLN 309 Ca 0.00 0.87 0.10 0.00 -1.82 0.00 0.00 55.36 54.51 3fz7 s GLN 309 Cb 0.00 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.28 3fz7 s GLN 309 CO 0.00 -0.12 -0.27 0.42 -1.32 0.00 0.00 175.29 174.01 3fz7 s ILE 310 N 0.19 2.24 -0.14 3.63 1.01 -1.18 -4.94 121.20 122.02 3fz7 s ILE 310 Ca -0.01 -1.64 -0.14 0.00 0.00 0.00 0.00 60.65 58.86 3fz7 s ILE 310 Cb -0.04 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 3fz7 s ILE 310 CO 0.02 0.18 0.33 -0.83 0.00 0.00 0.00 174.94 174.63 3fz7 s GLY 311 N -1.80 2.26 0.05 6.18 0.00 -1.26 -2.27 107.32 110.48 3fz7 s GLY 311 Ca 0.13 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 44.54 3fz7 s GLY 311 CO 0.05 0.42 -0.23 -0.51 0.00 0.00 0.00 173.10 172.84 3fz7 s THR 312 N 0.27 1.83 -0.38 0.90 -4.23 -0.17 -4.92 115.64 108.94 3fz7 s THR 312 Ca 0.19 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 3fz7 s THR 312 Cb -0.14 -1.58 0.11 0.00 1.34 0.00 0.00 72.50 72.23 3fz7 s THR 312 CO 0.06 0.23 0.12 0.12 -0.54 0.00 0.00 174.62 174.61 3fz7 s PHE 313 N -0.83 3.68 0.01 3.99 5.36 -1.26 -0.56 117.98 128.37 3fz7 s PHE 313 Ca 0.09 -2.81 -0.09 0.00 -0.96 0.00 0.00 56.93 53.15 3fz7 s PHE 313 Cb -0.09 -3.03 0.01 0.00 -0.34 0.00 0.00 43.02 39.56 3fz7 s PHE 313 CO 0.02 -0.95 0.19 0.00 -1.46 0.00 0.00 175.22 173.02 3fz7 s ALA 314 N 0.91 -0.42 -0.06 11.12 0.00 -1.26 -4.96 121.76 127.10 3fz7 s ALA 314 Ca 0.10 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 3fz7 s ALA 314 Cb -0.21 0.15 -0.30 0.00 0.00 0.00 0.00 23.12 22.76 3fz7 s ALA 314 CO -0.06 -0.26 0.69 0.82 0.00 0.00 0.00 175.76 176.94 3fz7 h ILE 315 N 3.96 1.04 -4.03 0.00 2.04 -1.98 -3.47 117.51 115.06 3fz7 h ILE 315 Ca -0.31 -2.50 -0.44 0.00 1.00 0.00 0.00 64.86 62.60 3fz7 h ILE 315 Cb 1.19 2.81 0.16 0.00 -0.74 0.00 0.00 36.82 40.24 3fz7 h ILE 315 CO 0.43 0.80 0.37 0.20 0.00 0.00 0.00 178.15 179.94 3fz7 s ASN 316 N -7.24 2.95 0.00 1.72 0.01 -1.26 -5.10 114.94 106.03 3fz7 s ASN 316 Ca -0.16 0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.43 3fz7 s ASN 316 Cb 0.05 -0.62 0.00 0.00 0.41 0.00 0.00 41.25 41.09 3fz7 s ASN 316 CO 0.84 -2.85 0.00 0.33 -1.51 0.00 0.00 177.10 173.91 3fz7 n PHE 317 N -3.88 0.00 -1.68 2.20 7.35 -1.26 -5.09 117.46 115.09 3fz7 n PHE 317 Ca 0.13 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.39 3fz7 n PHE 317 Cb 0.60 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.41 3fz7 n PHE 317 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 3fz7 n SER 318 N 0.00 2.72 -3.60 -2.13 7.64 -1.26 -4.46 113.62 112.54 3fz7 n SER 318 Ca 0.00 1.18 -0.04 0.00 1.01 0.00 0.00 58.87 61.02 3fz7 n SER 318 Cb 0.00 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 61.73 3fz7 n SER 318 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fz7 s ARG 319 N -1.23 0.36 0.58 1.43 1.70 -1.26 -5.00 118.95 115.53 3fz7 s ARG 319 Ca 0.61 -0.15 -0.15 0.00 -0.47 0.00 0.00 55.73 55.56 3fz7 s ARG 319 Cb -0.60 0.16 -0.04 0.00 -0.57 0.00 0.00 34.95 33.89 3fz7 s ARG 319 CO 0.57 -0.16 1.04 -1.25 -1.08 0.00 0.00 175.30 174.41 3fz7 s PRO 320 N -2.47 3.47 0.00 3.89 0.04 -1.26 -0.63 135.00 138.04 3fz7 s PRO 320 Ca 0.10 1.10 0.19 0.00 0.04 0.00 0.00 61.00 62.43 3fz7 s PRO 320 Cb 0.00 -2.06 0.54 0.00 0.04 0.00 0.00 34.50 33.02 3fz7 s PRO 320 CO -0.05 -0.68 1.44 0.00 0.04 0.00 0.00 177.00 177.75 3fz7 n ALA 321 N -2.03 2.46 -0.15 8.56 0.00 0.02 -4.57 120.51 124.81 3fz7 n ALA 321 Ca 0.08 -0.76 -0.07 0.00 0.00 0.00 0.00 53.44 52.69 3fz7 n ALA 321 Cb 0.53 -0.99 0.09 0.00 0.00 0.00 0.00 19.45 19.08 3fz7 n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fz7 h GLY 322 N 4.88 0.98 1.17 0.00 0.00 -1.83 -2.40 103.07 105.87 3fz7 h GLY 322 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.54 3fz7 h GLY 322 CO 0.00 0.66 0.13 1.46 0.00 0.00 0.00 176.54 178.79 3fz7 h GLN 323 N 0.83 1.03 -0.64 4.80 7.50 -1.89 0.42 115.11 127.16 3fz7 h GLN 323 Ca 0.15 -0.25 -0.02 0.00 0.50 0.00 0.00 58.65 59.02 3fz7 h GLN 323 Cb 0.56 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.93 3fz7 h GLN 323 CO 0.03 0.93 0.31 0.28 -1.50 0.00 0.00 178.83 178.88 3fz7 h VAL 324 N 0.97 1.22 -0.17 -0.54 2.07 -1.82 0.44 116.25 118.41 3fz7 h VAL 324 Ca 0.20 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 3fz7 h VAL 324 Cb 0.39 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3fz7 h VAL 324 CO 0.01 0.25 0.02 0.40 0.02 0.00 0.00 177.57 178.27 3fz7 h ILE 325 N 0.87 1.23 -0.60 4.57 2.04 -1.03 0.64 117.51 125.24 3fz7 h ILE 325 Ca 0.22 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 3fz7 h ILE 325 Cb 0.11 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3fz7 h ILE 325 CO -0.03 0.22 0.17 0.00 0.00 0.00 0.00 178.15 178.52 3fz7 h ALA 326 N 0.81 1.18 -0.52 1.87 0.00 -0.75 0.21 119.26 122.06 3fz7 h ALA 326 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.78 3fz7 h ALA 326 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3fz7 h ALA 326 CO 0.00 0.57 0.33 0.37 0.00 0.00 0.00 179.25 180.52 3fz7 h GLN 327 N 0.88 0.64 -0.90 0.00 5.75 0.23 -1.32 115.11 120.39 3fz7 h GLN 327 Ca 0.20 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.68 3fz7 h GLN 327 Cb 0.27 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.63 3fz7 h GLN 327 CO -0.01 0.42 0.59 -0.92 -2.65 0.00 0.00 178.83 176.27 3fz7 h TYR 328 N 0.66 1.11 -0.80 3.99 3.20 0.14 -1.45 116.97 123.81 3fz7 h TYR 328 Ca 0.20 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3fz7 h TYR 328 Cb -0.02 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 37.84 3fz7 h TYR 328 CO -0.05 0.66 0.50 -0.92 -1.64 0.00 0.00 178.16 176.71 3fz7 h TYR 329 N 1.16 1.04 -0.33 -3.82 3.20 -0.10 -0.47 116.97 117.64 3fz7 h TYR 329 Ca 0.35 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.15 3fz7 h TYR 329 Cb -0.05 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 3fz7 h TYR 329 CO -0.01 0.67 -0.09 0.93 -1.64 0.00 0.00 178.16 178.03 3fz7 h GLU 330 N 1.10 0.64 -0.07 1.82 4.39 -0.42 -1.07 114.58 120.97 3fz7 h GLU 330 Ca 0.29 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.75 3fz7 h GLU 330 Cb -0.08 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3fz7 h GLU 330 CO -0.06 0.82 0.01 0.74 -1.16 0.00 0.00 179.01 179.36 3fz7 h PHE 331 N 0.42 0.02 -0.14 4.33 0.04 -0.28 -0.29 116.94 121.03 3fz7 h PHE 331 Ca 0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 3fz7 h PHE 331 Cb 0.59 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 3fz7 h PHE 331 CO 0.05 0.01 0.07 -0.07 -0.60 0.00 0.00 178.31 177.76 3fz7 h LEU 332 N 0.04 0.19 -0.45 1.54 3.38 -1.16 0.17 115.31 119.02 3fz7 h LEU 332 Ca 0.03 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 3fz7 h LEU 332 Cb 0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3fz7 h LEU 332 CO -0.05 0.26 -0.76 0.08 0.09 0.00 0.00 178.44 178.06 3fz7 h ARG 333 N 0.10 0.00 0.01 1.13 0.11 -1.13 -3.37 114.38 111.23 3fz7 h ARG 333 Ca 0.05 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.81 3fz7 h ARG 333 Cb 0.12 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.16 3fz7 h ARG 333 CO -0.01 0.76 -1.77 1.28 0.10 0.00 0.00 179.97 180.33 3fz7 n LEU 334 N -3.60 1.98 0.00 0.08 4.77 -0.13 -4.90 117.00 115.20 3fz7 n LEU 334 Ca -0.01 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3fz7 n LEU 334 Cb 0.74 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3fz7 n LEU 334 CO 0.44 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3fz7 n GLY 335 N 1.44 -0.77 0.19 -0.72 0.00 0.60 -0.85 105.19 105.09 3fz7 n GLY 335 Ca -0.40 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 3fz7 n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fz7 h ARG 336 N 0.00 0.62 -0.56 1.61 3.08 -1.98 -2.16 114.38 114.99 3fz7 h ARG 336 Ca 0.00 -0.31 0.07 0.00 0.07 0.00 0.00 59.98 59.81 3fz7 h ARG 336 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 3fz7 h ARG 336 CO 0.00 0.90 0.24 1.49 -1.07 0.00 0.00 179.97 181.53 3fz7 h GLU 337 N 0.35 0.43 -0.14 0.04 4.81 -2.01 -1.79 114.58 116.26 3fz7 h GLU 337 Ca 0.05 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 3fz7 h GLU 337 Cb 0.76 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 3fz7 h GLU 337 CO 0.06 0.28 -0.25 0.78 -0.73 0.00 0.00 179.01 179.15 3fz7 h GLY 338 N 0.44 0.46 1.81 1.92 0.00 -0.86 -2.84 103.07 104.01 3fz7 h GLY 338 Ca 0.27 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.08 3fz7 h GLY 338 CO -0.24 0.47 0.11 -0.97 0.00 0.00 0.00 176.54 175.91 3fz7 h TYR 339 N 0.03 0.19 -0.09 5.60 -1.99 -1.37 0.06 116.97 119.40 3fz7 h TYR 339 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 3fz7 h TYR 339 Cb 0.83 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 39.49 3fz7 h TYR 339 CO 0.10 0.12 -0.04 1.15 -0.00 0.00 0.00 178.16 179.48 3fz7 h THR 340 N 0.20 1.32 -0.62 -2.88 2.02 -1.16 -0.05 112.91 111.74 3fz7 h THR 340 Ca 0.06 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 3fz7 h THR 340 Cb 0.02 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 3fz7 h THR 340 CO -0.01 0.29 0.38 0.11 0.37 0.00 0.00 175.52 176.66 3fz7 h LYS 341 N -0.19 0.84 -0.03 6.66 1.57 -1.21 -0.73 116.57 123.48 3fz7 h LYS 341 Ca 0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3fz7 h LYS 341 Cb 0.49 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3fz7 h LYS 341 CO 0.01 0.60 0.01 0.28 -0.57 0.00 0.00 179.45 179.78 3fz7 h VAL 342 N 0.85 1.13 -0.46 0.50 2.07 -0.84 -2.02 116.25 117.48 3fz7 h VAL 342 Ca 0.22 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 3fz7 h VAL 342 Cb -0.03 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3fz7 h VAL 342 CO -0.04 0.11 -0.19 1.56 0.02 0.00 0.00 177.57 179.02 3fz7 h GLN 343 N -0.10 0.94 -0.88 1.57 1.08 -0.96 -2.75 115.11 114.01 3fz7 h GLN 343 Ca 0.01 -0.40 0.15 0.00 -1.45 0.00 0.00 58.65 56.96 3fz7 h GLN 343 Cb 0.16 -0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 27.46 3fz7 h GLN 343 CO -0.00 1.06 0.48 -0.91 -0.95 0.00 0.00 178.83 178.51 3fz7 h ASN 344 N 0.78 0.60 -0.38 1.46 -0.26 -1.03 -1.80 115.58 114.95 3fz7 h ASN 344 Ca 0.11 0.09 0.06 0.00 -0.56 0.00 0.00 56.30 55.99 3fz7 h ASN 344 Cb 0.76 -0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 37.96 3fz7 h ASN 344 CO 0.06 0.25 0.08 0.00 -1.06 0.00 0.00 177.43 176.77 3fz7 h ALA 345 N 1.57 0.42 -0.56 -0.83 0.00 -1.07 0.10 119.26 118.89 3fz7 h ALA 345 Ca 0.48 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.43 3fz7 h ALA 345 Cb 0.68 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3fz7 h ALA 345 CO -0.36 -0.32 0.22 0.77 0.00 0.00 0.00 179.25 179.57 3fz7 h SER 346 N 0.21 0.74 -0.55 0.00 0.02 -1.24 -2.00 113.55 110.73 3fz7 h SER 346 Ca 0.18 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 3fz7 h SER 346 Cb 0.21 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 3fz7 h SER 346 CO -0.23 0.66 0.02 1.88 -1.14 0.00 0.00 176.83 178.02 3fz7 h TYR 347 N 0.80 1.07 -0.45 3.45 0.05 -0.51 0.45 116.97 121.84 3fz7 h TYR 347 Ca 0.19 -0.17 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 3fz7 h TYR 347 Cb 0.16 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 3fz7 h TYR 347 CO 0.01 0.94 0.10 1.96 -1.05 0.00 0.00 178.16 180.12 3fz7 h GLN 348 N 0.92 0.72 -0.69 4.88 4.20 -0.48 0.50 115.11 125.17 3fz7 h GLN 348 Ca 0.17 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.73 3fz7 h GLN 348 Cb 0.51 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 3fz7 h GLN 348 CO 0.02 0.73 0.43 0.28 -0.67 0.00 0.00 178.83 179.63 3fz7 h VAL 349 N 0.59 1.11 -0.18 -0.54 2.07 -0.97 0.57 116.25 118.90 3fz7 h VAL 349 Ca 0.14 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 3fz7 h VAL 349 Cb 0.34 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3fz7 h VAL 349 CO 0.00 0.16 -0.11 0.00 0.02 0.00 0.00 177.57 177.64 3fz7 h ALA 350 N 1.29 0.26 -0.51 1.67 0.00 0.05 -1.96 119.26 120.06 3fz7 h ALA 350 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3fz7 h ALA 350 Cb -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fz7 h ALA 350 CO -0.10 0.10 0.29 0.00 0.00 0.00 0.00 179.25 179.54 3fz7 h ALA 351 N 0.67 0.66 -0.32 0.00 0.00 0.23 0.05 119.26 120.55 3fz7 h ALA 351 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3fz7 h ALA 351 Cb 0.60 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 3fz7 h ALA 351 CO 0.03 0.17 -0.07 -0.92 0.00 0.00 0.00 179.25 178.46 3fz7 h TYR 352 N 0.69 -0.15 -0.62 0.00 3.20 0.26 -2.29 116.97 118.05 3fz7 h TYR 352 Ca 0.18 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 3fz7 h TYR 352 Cb 0.04 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 3fz7 h TYR 352 CO -0.02 -0.13 0.23 -0.07 -1.64 0.00 0.00 178.16 176.53 3fz7 h LEU 353 N 0.01 0.88 -0.49 2.82 3.38 -0.89 -2.28 115.31 118.74 3fz7 h LEU 353 Ca 0.16 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.03 3fz7 h LEU 353 Cb 0.24 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 3fz7 h LEU 353 CO -0.33 0.83 -0.01 0.00 0.09 0.00 0.00 178.44 179.03 3fz7 h ALA 354 N 1.09 0.45 -0.38 1.53 0.00 -0.75 0.18 119.26 121.38 3fz7 h ALA 354 Ca 0.21 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 3fz7 h ALA 354 Cb 0.24 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3fz7 h ALA 354 CO -0.01 -0.39 -0.12 -0.44 0.00 0.00 0.00 179.25 178.29 3fz7 h ASP 355 N 0.11 0.67 0.18 0.00 3.32 -0.96 -1.75 116.42 117.98 3fz7 h ASP 355 Ca 0.24 -0.19 -0.25 0.00 0.02 0.00 0.00 57.03 56.85 3fz7 h ASP 355 Cb 0.37 -0.18 0.03 0.00 0.22 0.00 0.00 39.33 39.77 3fz7 h ASP 355 CO -0.41 0.81 -1.11 -0.33 -1.72 0.00 0.00 179.24 176.48 3fz7 h GLU 356 N 0.62 0.43 -0.41 3.56 4.39 -1.20 -3.24 114.58 118.72 3fz7 h GLU 356 Ca 0.11 -0.71 -0.07 0.00 0.34 0.00 0.00 59.36 59.03 3fz7 h GLU 356 Cb 0.57 0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 3fz7 h GLU 356 CO 0.04 1.33 -0.02 0.82 -1.16 0.00 0.00 179.01 180.01 3fz7 h ILE 357 N -0.11 1.23 -0.28 3.13 2.04 -0.63 -2.75 117.51 120.14 3fz7 h ILE 357 Ca -0.19 -0.96 0.07 0.00 1.00 0.00 0.00 64.86 64.78 3fz7 h ILE 357 Cb 1.87 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 3fz7 h ILE 357 CO 0.21 0.33 0.20 0.00 0.00 0.00 0.00 178.15 178.89 3fz7 h ALA 358 N 1.34 2.20 0.00 1.87 0.00 -1.35 -0.03 119.26 123.30 3fz7 h ALA 358 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3fz7 h ALA 358 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3fz7 h ALA 358 CO 0.02 -0.27 0.00 1.63 0.00 0.00 0.00 179.25 180.63 3fz7 n LYS 359 N -4.47 0.07 -0.01 0.00 5.02 -1.04 -4.06 118.16 113.69 3fz7 n LYS 359 Ca 0.04 0.13 0.08 0.00 -2.02 0.00 0.00 58.31 56.54 3fz7 n LYS 359 Cb 0.33 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 3fz7 n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3fz7 n LEU 360 N -1.45 0.07 -3.90 -0.35 4.77 -0.02 -5.04 117.00 111.08 3fz7 n LEU 360 Ca 0.06 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 3fz7 n LEU 360 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3fz7 n LEU 360 CO 0.18 0.02 0.41 -0.83 -1.33 0.00 0.00 177.39 175.83 3fz7 s GLY 361 N -3.80 0.74 -0.87 -0.72 0.00 -1.23 -5.09 107.32 96.34 3fz7 s GLY 361 Ca -0.05 -1.00 -0.17 0.00 0.00 0.00 0.00 44.72 43.50 3fz7 s GLY 361 CO 0.69 -0.53 0.98 2.56 0.00 0.00 0.00 173.10 176.79 3fz7 s PRO 362 N -2.55 3.56 0.12 2.90 0.04 -1.26 -4.87 135.00 132.94 3fz7 s PRO 362 Ca 0.20 -1.95 0.11 0.00 0.04 0.00 0.00 61.00 59.40 3fz7 s PRO 362 Cb -0.04 -4.70 -0.04 0.00 0.04 0.00 0.00 34.50 29.77 3fz7 s PRO 362 CO 0.14 -1.60 -0.27 0.71 0.04 0.00 0.00 177.00 176.03 3fz7 s TYR 363 N 1.87 2.30 -0.08 0.56 2.02 -1.26 -1.11 117.35 121.63 3fz7 s TYR 363 Ca 0.26 -0.38 0.05 0.00 -0.37 0.00 0.00 57.07 56.62 3fz7 s TYR 363 Cb -0.08 -1.25 -0.00 0.00 -0.40 0.00 0.00 41.96 40.23 3fz7 s TYR 363 CO -0.08 0.32 -0.23 -2.00 -1.57 0.00 0.00 175.55 171.99 3fz7 s GLU 364 N -2.01 2.77 -0.13 -0.62 2.12 0.01 -4.62 118.70 116.22 3fz7 s GLU 364 Ca 0.14 -0.85 -0.09 0.00 0.36 0.00 0.00 54.97 54.53 3fz7 s GLU 364 Cb -0.10 -2.18 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 3fz7 s GLU 364 CO 0.06 0.24 0.16 -0.06 -0.54 0.00 0.00 175.26 175.12 3fz7 s PHE 365 N 0.19 3.56 -0.16 5.30 0.40 -1.26 -1.25 117.98 124.76 3fz7 s PHE 365 Ca -0.13 0.52 0.11 0.00 -0.60 0.00 0.00 56.93 56.83 3fz7 s PHE 365 Cb -0.16 -2.04 -0.18 0.00 0.51 0.00 0.00 43.02 41.16 3fz7 s PHE 365 CO 0.07 0.61 0.01 -0.89 0.70 0.00 0.00 175.22 175.72 3fz7 n ILE 366 N 2.40 1.05 -3.75 0.64 5.41 0.17 -4.96 119.36 120.32 3fz7 n ILE 366 Ca -0.18 -0.60 -0.12 0.00 1.00 0.00 0.00 62.75 62.84 3fz7 n ILE 366 Cb 0.54 -0.70 -0.13 0.00 -0.71 0.00 0.00 39.64 38.64 3fz7 n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fz7 n THR 368 N 3.85 1.73 -2.37 0.00 -2.24 -1.26 -0.64 114.28 113.36 3fz7 n THR 368 Ca -0.22 -2.24 -0.15 0.00 -2.27 0.00 0.00 64.05 59.18 3fz7 n THR 368 Cb 0.55 -0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3fz7 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 369 N -1.19 -0.24 3.71 3.38 0.00 -0.53 -3.92 105.19 106.39 3fz7 n GLY 369 Ca 0.15 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3fz7 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz7 s ARG 370 N -4.85 4.40 0.57 1.61 0.52 -1.26 -4.27 118.95 115.67 3fz7 s ARG 370 Ca 0.04 0.83 0.25 0.00 -0.52 0.00 0.00 55.73 56.33 3fz7 s ARG 370 Cb -0.02 -3.47 1.62 0.00 0.52 0.00 0.00 34.95 33.60 3fz7 s ARG 370 CO 0.04 0.01 2.20 -1.00 0.02 0.00 0.00 175.30 176.57 3fz7 h PRO 371 N 6.87 0.00 -0.00 3.54 0.13 -1.92 -0.80 132.00 139.82 3fz7 h PRO 371 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3fz7 h PRO 371 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3fz7 h PRO 371 CO 0.76 0.00 -0.11 -0.40 -0.23 0.00 0.00 178.00 178.03 3fz7 n ASP 372 N -4.08 0.43 -0.04 1.44 5.75 -1.26 -4.11 116.55 114.68 3fz7 n ASP 372 Ca -0.02 -0.53 -0.05 0.00 -0.01 0.00 0.00 54.79 54.18 3fz7 n ASP 372 Cb 0.13 -0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.08 3fz7 n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fz7 n GLU 373 N -0.99 1.70 0.00 0.11 1.02 -0.35 -5.00 120.64 117.14 3fz7 n GLU 373 Ca 0.14 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 3fz7 n GLU 373 Cb 0.28 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 3fz7 n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz7 n GLY 374 N 2.80 1.69 3.86 0.62 0.00 -0.95 -0.33 105.19 112.88 3fz7 n GLY 374 Ca -0.13 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 3fz7 n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fz7 s ILE 375 N 0.25 2.24 -0.99 -0.61 -4.36 -0.53 -4.46 121.20 112.73 3fz7 s ILE 375 Ca 0.00 -1.46 -0.22 0.00 -0.26 0.00 0.00 60.65 58.71 3fz7 s ILE 375 Cb 0.00 -2.70 -0.11 0.00 1.25 0.00 0.00 42.46 40.90 3fz7 s ILE 375 CO 0.00 0.00 1.93 -2.65 0.24 0.00 0.00 174.94 174.46 3fz7 n PRO 376 N -1.57 1.70 -4.04 0.37 -0.02 -1.26 -4.39 135.00 125.78 3fz7 n PRO 376 Ca 0.01 -2.21 -0.11 0.00 -2.02 0.00 0.00 63.50 59.17 3fz7 n PRO 376 Cb 0.63 -3.28 -0.11 0.00 -0.02 0.00 0.00 33.50 30.72 3fz7 n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz7 s ALA 377 N 7.23 0.44 -0.13 3.55 0.00 -1.26 -1.46 121.76 130.12 3fz7 s ALA 377 Ca 0.61 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.80 3fz7 s ALA 377 Cb 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 3fz7 s ALA 377 CO 0.11 -0.11 -0.15 0.08 0.00 0.00 0.00 175.76 175.70 3fz7 s VAL 378 N -1.75 2.86 -0.04 0.00 1.01 -0.54 -1.46 120.40 120.47 3fz7 s VAL 378 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3fz7 s VAL 378 Cb -0.08 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 34.14 3fz7 s VAL 378 CO -0.01 0.53 -0.00 0.00 0.00 0.00 0.00 175.10 175.61 3fz7 s PHE 380 N 1.27 0.22 0.37 0.00 -0.71 -0.91 0.44 117.98 118.66 3fz7 s PHE 380 Ca -0.06 -0.58 0.05 0.00 -1.04 0.00 0.00 56.93 55.30 3fz7 s PHE 380 Cb -0.13 0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 3fz7 s PHE 380 CO -0.02 -0.75 0.19 -1.59 -1.34 0.00 0.00 175.22 171.71 3fz7 s LYS 381 N -3.93 1.83 0.31 1.99 -2.85 -0.38 -0.73 119.74 115.98 3fz7 s LYS 381 Ca 0.13 -2.09 -0.25 0.00 -1.00 0.00 0.00 55.97 52.76 3fz7 s LYS 381 Cb 0.02 -0.19 -0.10 0.00 -2.06 0.00 0.00 37.83 35.51 3fz7 s LYS 381 CO -0.02 -0.55 0.91 -0.51 0.10 0.00 0.00 175.35 175.27 3fz7 s LEU 382 N -3.50 4.34 0.21 2.77 1.43 -1.26 -0.81 118.68 121.87 3fz7 s LEU 382 Ca 0.31 1.76 -0.32 0.00 -1.03 0.00 0.00 54.13 54.86 3fz7 s LEU 382 Cb 0.03 -3.94 -0.14 0.00 0.03 0.00 0.00 46.19 42.16 3fz7 s LEU 382 CO 0.20 -0.05 1.28 0.29 0.23 0.00 0.00 176.35 178.30 3fz7 n LYS 383 N 0.59 1.64 -1.55 1.70 5.02 -0.27 -4.58 118.16 120.70 3fz7 n LYS 383 Ca 0.01 0.58 -0.53 0.00 -2.02 0.00 0.00 58.31 56.36 3fz7 n LYS 383 Cb 0.50 -2.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.30 3fz7 n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3fz7 n ASP 384 N 2.04 1.00 -0.17 4.39 8.00 -1.26 -2.11 116.55 128.43 3fz7 n ASP 384 Ca 0.13 1.14 -0.02 0.00 0.71 0.00 0.00 54.79 56.74 3fz7 n ASP 384 Cb 0.29 -1.12 -0.01 0.00 -0.02 0.00 0.00 41.12 40.26 3fz7 n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fz7 n GLY 385 N 2.10 0.44 3.63 0.44 0.00 -1.26 -5.00 105.19 105.55 3fz7 n GLY 385 Ca 0.18 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3fz7 n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fz7 s GLU 386 N -1.42 3.43 -0.32 1.61 2.56 -0.90 -5.09 118.70 118.58 3fz7 s GLU 386 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 54.97 54.58 3fz7 s GLU 386 Cb 0.00 -2.95 0.10 0.00 2.00 0.00 0.00 34.13 33.28 3fz7 s GLU 386 CO 0.00 0.48 0.07 0.34 -0.56 0.00 0.00 175.26 175.60 3fz7 s ASP 387 N -0.26 4.29 0.00 -1.70 -1.08 -1.26 -4.80 116.67 111.86 3fz7 s ASP 387 Ca 0.06 -1.81 0.21 0.00 -0.52 0.00 0.00 52.55 50.50 3fz7 s ASP 387 Cb -0.12 -1.16 0.83 0.00 -1.46 0.00 0.00 42.92 41.01 3fz7 s ASP 387 CO 0.02 -0.39 1.59 -0.81 0.52 0.00 0.00 175.17 176.10 3fz7 n PRO 388 N 4.62 1.63 0.00 4.34 -0.04 -1.26 -4.87 135.00 139.42 3fz7 n PRO 388 Ca -0.00 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 3fz7 n PRO 388 Cb 0.42 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3fz7 n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fz7 n GLY 389 N 1.09 1.07 3.61 0.55 0.00 -1.26 -4.97 105.19 105.28 3fz7 n GLY 389 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 3fz7 n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fz7 s TYR 390 N -2.00 -0.24 0.37 1.61 -0.85 -1.26 -4.45 117.35 110.54 3fz7 s TYR 390 Ca 0.00 0.04 0.08 0.00 -0.52 0.00 0.00 57.07 56.67 3fz7 s TYR 390 Cb 0.00 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.89 3fz7 s TYR 390 CO 0.00 -0.62 0.31 0.95 -1.52 0.00 0.00 175.55 174.68 3fz7 s THR 391 N -3.11 3.09 0.47 -3.49 -4.23 -1.26 -4.97 115.64 102.14 3fz7 s THR 391 Ca 0.08 -1.39 0.18 0.00 -1.18 0.00 0.00 61.69 59.38 3fz7 s THR 391 Cb -0.01 -3.08 0.23 0.00 1.34 0.00 0.00 72.50 70.98 3fz7 s THR 391 CO -0.04 -0.10 2.06 -0.07 -0.54 0.00 0.00 174.62 175.93 3fz7 h LEU 392 N 1.18 0.00 -0.97 4.79 3.38 -1.96 -1.51 115.31 120.22 3fz7 h LEU 392 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3fz7 h LEU 392 Cb 1.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 3fz7 h LEU 392 CO 0.59 0.12 0.62 1.88 0.09 0.00 0.00 178.44 181.73 3fz7 h TYR 393 N 0.00 1.25 -0.34 1.13 0.05 -1.93 0.15 116.97 117.27 3fz7 h TYR 393 Ca -0.00 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 3fz7 h TYR 393 Cb 0.23 -0.42 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 3fz7 h TYR 393 CO 0.00 0.81 -0.05 -0.44 -1.05 0.00 0.00 178.16 177.43 3fz7 h ASP 394 N 1.33 0.64 -0.77 3.88 3.32 -1.55 -2.05 116.42 121.21 3fz7 h ASP 394 Ca 0.35 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3fz7 h ASP 394 Cb -0.11 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 3fz7 h ASP 394 CO -0.07 0.83 0.42 0.25 -1.72 0.00 0.00 179.24 178.94 3fz7 h LEU 395 N 0.43 0.98 -0.78 1.55 5.85 -1.11 -1.60 115.31 120.63 3fz7 h LEU 395 Ca 0.09 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3fz7 h LEU 395 Cb 0.53 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3fz7 h LEU 395 CO 0.03 0.79 0.03 -1.28 -0.34 0.00 0.00 178.44 177.67 3fz7 h SER 396 N 1.09 0.92 0.09 1.25 0.87 -0.79 -1.42 113.55 115.57 3fz7 h SER 396 Ca 0.27 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3fz7 h SER 396 Cb 0.04 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 3fz7 h SER 396 CO -0.04 0.96 -0.04 -0.08 -0.53 0.00 0.00 176.83 177.09 3fz7 h GLU 397 N 0.88 -0.12 -0.52 2.24 4.81 -0.88 -2.05 114.58 118.94 3fz7 h GLU 397 Ca 0.17 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.49 3fz7 h GLU 397 Cb 0.48 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 3fz7 h GLU 397 CO 0.02 0.10 0.13 0.00 -0.73 0.00 0.00 179.01 178.54 3fz7 h ARG 398 N -0.33 0.27 -0.83 1.92 2.47 -1.14 -0.97 114.38 115.77 3fz7 h ARG 398 Ca -0.01 -0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.79 3fz7 h ARG 398 Cb 0.28 -0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 28.46 3fz7 h ARG 398 CO 0.02 0.18 0.47 -0.07 0.56 0.00 0.00 179.97 181.13 3fz7 h LEU 399 N 0.28 0.67 -2.07 3.04 3.38 -1.22 0.15 115.31 119.54 3fz7 h LEU 399 Ca 0.26 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3fz7 h LEU 399 Cb 0.34 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3fz7 h LEU 399 CO -0.32 0.37 -0.05 0.03 0.09 0.00 0.00 178.44 178.57 3fz7 h ARG 400 N 0.78 0.00 0.00 1.13 3.08 -0.43 0.54 114.38 119.48 3fz7 h ARG 400 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 3fz7 h ARG 400 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3fz7 h ARG 400 CO -0.26 0.05 0.00 -0.07 -1.07 0.00 0.00 179.97 178.62 3fz7 h LEU 401 N 0.00 0.00 -3.10 3.04 3.38 -0.49 -1.87 115.31 116.27 3fz7 h LEU 401 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fz7 h LEU 401 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3fz7 h LEU 401 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 3fz7 n ARG 402 N -3.01 3.27 0.00 1.13 1.74 0.14 -4.97 116.66 114.97 3fz7 n ARG 402 Ca 0.01 -2.63 0.00 0.00 -0.77 0.00 0.00 57.85 54.46 3fz7 n ARG 402 Cb 0.33 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3fz7 n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fz7 n GLY 403 N 0.49 2.09 3.81 -0.13 0.00 -0.70 -5.07 105.19 105.67 3fz7 n GLY 403 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3fz7 n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fz7 s TRP 404 N -2.49 3.78 -0.40 1.61 0.52 -0.97 -4.70 118.94 116.28 3fz7 s TRP 404 Ca 0.00 1.23 -0.15 0.00 0.02 0.00 0.00 56.10 57.20 3fz7 s TRP 404 Cb 0.00 -2.48 0.02 0.00 -1.15 0.00 0.00 33.47 29.86 3fz7 s TRP 404 CO 0.00 0.57 0.29 -1.14 0.02 0.00 0.00 176.95 176.69 3fz7 s GLN 405 N -0.99 2.98 -0.26 4.98 2.00 -0.49 -2.68 119.66 125.20 3fz7 s GLN 405 Ca 0.28 -1.01 0.01 0.00 -2.00 0.00 0.00 55.36 52.64 3fz7 s GLN 405 Cb -0.19 -3.95 0.07 0.00 0.80 0.00 0.00 33.01 29.74 3fz7 s GLN 405 CO 0.18 -0.73 -0.02 0.08 -0.50 0.00 0.00 175.29 174.30 3fz7 s VAL 406 N 1.67 1.51 0.25 1.34 1.01 -1.26 -0.12 120.40 124.81 3fz7 s VAL 406 Ca 0.05 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 3fz7 s VAL 406 Cb -0.19 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 3fz7 s VAL 406 CO 0.10 -0.24 1.15 -2.16 0.00 0.00 0.00 175.10 173.95 3fz7 s PRO 407 N 1.37 4.56 -0.10 2.72 0.04 -1.25 -4.69 135.00 137.65 3fz7 s PRO 407 Ca -0.02 1.87 0.02 0.00 0.04 0.00 0.00 61.00 62.91 3fz7 s PRO 407 Cb -0.19 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 3fz7 s PRO 407 CO -0.09 0.07 -0.17 0.00 0.04 0.00 0.00 177.00 176.85 3fz7 s ALA 408 N -0.79 2.48 0.28 8.56 0.00 -1.26 -2.40 121.76 128.63 3fz7 s ALA 408 Ca 0.48 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 51.31 3fz7 s ALA 408 Cb -0.33 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 21.79 3fz7 s ALA 408 CO 0.41 0.33 0.67 -0.59 0.00 0.00 0.00 175.76 176.58 3fz7 s PHE 409 N 0.10 -0.04 0.22 0.00 -0.12 -0.72 -1.36 117.98 116.05 3fz7 s PHE 409 Ca -0.08 -0.41 -0.03 0.00 -0.05 0.00 0.00 56.93 56.36 3fz7 s PHE 409 Cb -0.15 0.61 -0.05 0.00 -0.63 0.00 0.00 43.02 42.80 3fz7 s PHE 409 CO 0.05 -1.21 0.45 0.95 -0.05 0.00 0.00 175.22 175.41 3fz7 s THR 410 N -3.82 5.12 0.55 -4.49 -4.23 -1.26 -0.67 115.64 106.84 3fz7 s THR 410 Ca 0.14 -0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.46 3fz7 s THR 410 Cb -0.05 -3.71 0.13 0.00 1.34 0.00 0.00 72.50 70.22 3fz7 s THR 410 CO 0.08 -0.18 0.54 0.18 -0.54 0.00 0.00 174.62 174.69 3fz7 n LEU 411 N -0.59 0.00 0.00 4.79 4.77 -0.72 -4.93 117.00 120.31 3fz7 n LEU 411 Ca -0.03 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 3fz7 n LEU 411 Cb 0.53 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3fz7 n LEU 411 CO 0.48 -1.41 0.00 0.61 -1.33 0.00 0.00 177.39 175.74 3fz7 n GLY 412 N -0.50 2.38 7.00 -0.72 0.00 -1.26 -4.26 105.19 107.83 3fz7 n GLY 412 Ca 0.07 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.00 3fz7 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz7 n GLY 413 N 5.00 3.02 0.10 -0.02 0.00 -1.26 -1.35 105.19 110.68 3fz7 n GLY 413 Ca 0.00 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.24 3fz7 n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz7 n GLU 414 N 14.00 0.79 -0.94 1.61 1.02 0.29 -3.70 120.64 133.71 3fz7 n GLU 414 Ca 0.00 -0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 56.85 3fz7 n GLU 414 Cb 0.00 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.11 3fz7 n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz7 n ALA 415 N -0.93 4.61 0.75 0.62 0.00 -0.45 -4.45 120.51 120.66 3fz7 n ALA 415 Ca 0.17 -3.17 0.13 0.00 0.00 0.00 0.00 53.44 50.57 3fz7 n ALA 415 Cb 0.24 -0.84 0.49 0.00 0.00 0.00 0.00 19.45 19.33 3fz7 n ALA 415 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3fz7 n THR 416 N -1.11 0.39 1.33 0.00 5.66 -1.00 -1.06 114.28 118.50 3fz7 n THR 416 Ca 0.38 -0.14 0.14 0.00 -3.05 0.00 0.00 64.05 61.38 3fz7 n THR 416 Cb 1.10 -0.59 0.71 0.00 -1.55 0.00 0.00 70.33 70.00 3fz7 n THR 416 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3fz7 n ASP 417 N -1.95 0.00 -4.63 1.09 2.03 -1.26 -4.64 116.55 107.19 3fz7 n ASP 417 Ca 0.06 -0.10 -0.39 0.00 0.52 0.00 0.00 54.79 54.88 3fz7 n ASP 417 Cb 0.38 -0.29 -0.08 0.00 -0.72 0.00 0.00 41.12 40.40 3fz7 n ASP 417 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fz7 s ILE 418 N -2.58 5.18 -0.26 5.18 1.01 -0.22 -5.01 121.20 124.50 3fz7 s ILE 418 Ca 0.26 0.63 -0.12 0.00 0.00 0.00 0.00 60.65 61.43 3fz7 s ILE 418 Cb 0.19 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 3fz7 s ILE 418 CO 0.43 0.18 0.24 -0.69 0.00 0.00 0.00 174.94 175.11 3fz7 s VAL 419 N 1.83 5.28 0.16 2.92 1.01 -1.26 -1.76 120.40 128.58 3fz7 s VAL 419 Ca 0.17 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.53 3fz7 s VAL 419 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3fz7 s VAL 419 CO 0.09 0.25 -0.02 0.68 0.00 0.00 0.00 175.10 176.10 3fz7 s VAL 420 N 1.62 3.63 -0.09 2.92 -7.23 0.16 -4.42 120.40 116.99 3fz7 s VAL 420 Ca 0.10 -1.41 -0.01 0.00 -1.81 0.00 0.00 61.98 58.84 3fz7 s VAL 420 Cb -0.15 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 3fz7 s VAL 420 CO 0.09 -0.07 -0.02 -0.32 -0.31 0.00 0.00 175.10 174.46 3fz7 s MET 421 N -2.82 3.03 -0.06 4.82 1.75 0.09 -1.76 119.30 124.35 3fz7 s MET 421 Ca 0.26 -0.46 0.05 0.00 -1.25 0.00 0.00 55.69 54.30 3fz7 s MET 421 Cb -0.10 -2.76 -0.01 0.00 2.84 0.00 0.00 34.83 34.81 3fz7 s MET 421 CO 0.18 0.63 -0.23 0.50 -0.65 0.00 0.00 175.02 175.44 3fz7 s ARG 422 N -0.68 2.41 -0.21 4.11 3.52 -1.01 -2.13 118.95 124.96 3fz7 s ARG 422 Ca 0.11 -0.82 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 3fz7 s ARG 422 Cb -0.12 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 3fz7 s ARG 422 CO 0.02 0.32 -0.09 0.42 -0.81 0.00 0.00 175.30 175.16 3fz7 s ILE 423 N -0.04 2.97 -0.15 4.11 1.01 0.57 -3.91 121.20 125.77 3fz7 s ILE 423 Ca -0.06 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 3fz7 s ILE 423 Cb -0.14 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 3fz7 s ILE 423 CO 0.04 0.42 0.48 -0.04 0.00 0.00 0.00 174.94 175.84 3fz7 s MET 424 N 1.41 4.29 -0.37 2.79 -1.94 0.69 -1.47 119.30 124.69 3fz7 s MET 424 Ca 0.05 0.42 -0.09 0.00 -1.71 0.00 0.00 55.69 54.36 3fz7 s MET 424 Cb -0.14 -3.48 0.04 0.00 2.01 0.00 0.00 34.83 33.26 3fz7 s MET 424 CO -0.06 0.06 0.18 0.00 -0.01 0.00 0.00 175.02 175.19 3fz7 s ARG 426 N 1.47 2.11 0.12 0.00 1.70 -1.26 -4.72 118.95 118.38 3fz7 s ARG 426 Ca 0.01 -2.32 -0.33 0.00 -0.47 0.00 0.00 55.73 52.61 3fz7 s ARG 426 Cb -0.20 -1.38 -0.13 0.00 -0.57 0.00 0.00 34.95 32.67 3fz7 s ARG 426 CO 0.04 -0.34 1.70 -2.13 -1.08 0.00 0.00 175.30 173.50 3fz7 n ARG 427 N -1.16 2.39 0.00 3.89 0.63 -1.26 -1.30 116.66 119.85 3fz7 n ARG 427 Ca -0.15 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 3fz7 n ARG 427 Cb 0.67 -2.68 0.00 0.00 0.45 0.00 0.00 32.46 30.89 3fz7 n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fz7 n GLY 428 N 3.82 2.28 3.23 5.14 0.00 -1.26 -4.27 105.19 114.13 3fz7 n GLY 428 Ca 0.18 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 3fz7 n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz7 n PHE 429 N 0.00 2.97 -2.07 1.61 7.35 -0.42 -4.95 117.46 121.95 3fz7 n PHE 429 Ca 0.00 -2.17 -0.28 0.00 -0.76 0.00 0.00 57.45 54.25 3fz7 n PHE 429 Cb 0.00 -2.30 0.07 0.00 0.35 0.00 0.00 39.48 37.61 3fz7 n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3fz7 s GLU 430 N 4.84 2.23 0.25 -4.13 0.41 -1.26 -4.75 118.70 116.29 3fz7 s GLU 430 Ca 0.57 -0.02 -0.06 0.00 -0.41 0.00 0.00 54.97 55.05 3fz7 s GLU 430 Cb 0.09 -2.08 0.47 0.00 -1.78 0.00 0.00 34.13 30.83 3fz7 s GLU 430 CO 0.07 -1.32 1.63 1.98 -0.49 0.00 0.00 175.26 177.13 3fz7 h MET 431 N -0.75 0.09 -0.77 1.61 4.05 -1.92 0.16 114.93 117.39 3fz7 h MET 431 Ca -0.45 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.00 3fz7 h MET 431 Cb 1.31 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.05 3fz7 h MET 431 CO 0.63 0.06 0.51 -0.44 0.23 0.00 0.00 176.91 177.90 3fz7 h ASP 432 N 0.09 0.80 0.34 1.39 3.32 -1.99 -0.56 116.42 119.82 3fz7 h ASP 432 Ca 0.44 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.35 3fz7 h ASP 432 Cb 0.78 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3fz7 h ASP 432 CO -0.70 0.55 -0.53 -0.26 -1.72 0.00 0.00 179.24 176.58 3fz7 h PHE 433 N 0.93 0.26 -0.40 4.55 0.04 -1.07 -2.55 116.94 118.70 3fz7 h PHE 433 Ca 0.31 -0.09 -0.13 0.00 2.80 0.00 0.00 57.97 60.87 3fz7 h PHE 433 Cb 0.07 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 3fz7 h PHE 433 CO -0.00 0.69 -0.25 0.00 -0.60 0.00 0.00 178.31 178.15 3fz7 h ALA 434 N 1.29 0.57 -0.76 2.45 0.00 -0.59 -1.74 119.26 120.48 3fz7 h ALA 434 Ca 0.00 -0.40 0.15 0.00 0.00 0.00 0.00 54.91 54.67 3fz7 h ALA 434 Cb 0.99 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 3fz7 h ALA 434 CO 0.08 0.57 0.29 0.93 0.00 0.00 0.00 179.25 181.13 3fz7 h GLU 435 N 0.69 0.41 0.03 0.00 4.39 -0.99 -0.99 114.58 118.12 3fz7 h GLU 435 Ca 0.08 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 3fz7 h GLU 435 Cb 0.82 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3fz7 h GLU 435 CO 0.07 0.27 -0.02 1.25 -1.16 0.00 0.00 179.01 179.42 3fz7 h LEU 436 N 0.42 -0.04 -0.82 1.33 5.85 -1.01 -2.07 115.31 118.97 3fz7 h LEU 436 Ca 0.43 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.10 3fz7 h LEU 436 Cb 0.67 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.57 3fz7 h LEU 436 CO -0.43 0.16 -0.39 0.25 -0.34 0.00 0.00 178.44 177.69 3fz7 h LEU 437 N -0.23 -1.40 -0.44 2.25 6.46 -0.95 0.00 115.31 121.01 3fz7 h LEU 437 Ca -0.00 0.28 0.05 0.00 -0.12 0.00 0.00 57.88 58.09 3fz7 h LEU 437 Cb 0.21 0.70 -0.05 0.00 -0.73 0.00 0.00 40.66 40.79 3fz7 h LEU 437 CO 0.01 -0.30 0.16 -0.07 -0.62 0.00 0.00 178.44 177.62 3fz7 h LEU 438 N -0.08 0.17 -0.42 2.25 3.38 -0.85 0.23 115.31 119.99 3fz7 h LEU 438 Ca 0.28 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.38 3fz7 h LEU 438 Cb 0.57 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 3fz7 h LEU 438 CO -0.86 0.13 0.04 -0.33 0.09 0.00 0.00 178.44 177.51 3fz7 h GLU 439 N 0.33 0.15 -0.13 1.13 5.08 -0.78 0.19 114.58 120.55 3fz7 h GLU 439 Ca 0.21 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3fz7 h GLU 439 Cb 0.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3fz7 h GLU 439 CO -0.21 0.10 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.39 3fz7 h ASP 440 N 0.16 0.18 0.02 1.42 3.32 0.81 -0.95 116.42 121.38 3fz7 h ASP 440 Ca 0.21 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3fz7 h ASP 440 Cb 0.29 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3fz7 h ASP 440 CO -0.31 0.29 -0.01 0.22 -1.72 0.00 0.00 179.24 177.71 3fz7 h TYR 441 N 0.19 -0.02 -0.68 4.55 5.03 0.38 -0.29 116.97 126.14 3fz7 h TYR 441 Ca 0.04 -0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.49 3fz7 h TYR 441 Cb 0.26 0.01 -0.10 0.00 1.55 0.00 0.00 36.73 38.45 3fz7 h TYR 441 CO 0.00 0.66 0.17 0.87 -1.32 0.00 0.00 178.16 178.54 3fz7 h LYS 442 N -0.73 0.28 -0.67 1.82 1.57 -0.43 -0.26 116.57 118.15 3fz7 h LYS 442 Ca -0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3fz7 h LYS 442 Cb 0.69 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 3fz7 h LYS 442 CO 0.00 0.18 0.16 0.00 -0.57 0.00 0.00 179.45 179.22 3fz7 h ALA 443 N 1.54 1.00 -0.81 3.86 0.00 -1.05 -1.32 119.26 122.48 3fz7 h ALA 443 Ca 0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3fz7 h ALA 443 Cb 0.58 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3fz7 h ALA 443 CO -0.45 0.65 0.36 0.77 0.00 0.00 0.00 179.25 180.58 3fz7 h SER 444 N 1.02 1.09 -0.34 0.00 0.02 -0.43 0.48 113.55 115.38 3fz7 h SER 444 Ca 0.21 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 3fz7 h SER 444 Cb 0.37 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3fz7 h SER 444 CO 0.00 0.94 0.06 -0.07 -1.14 0.00 0.00 176.83 176.62 3fz7 h LEU 445 N 1.17 0.54 -0.20 5.07 3.38 -0.46 -0.01 115.31 124.80 3fz7 h LEU 445 Ca 0.28 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fz7 h LEU 445 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3fz7 h LEU 445 CO -0.03 0.66 0.11 0.50 0.09 0.00 0.00 178.44 179.78 3fz7 h LYS 446 N 0.40 0.27 -0.30 1.13 3.64 -1.08 0.25 116.57 120.88 3fz7 h LYS 446 Ca 0.10 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 3fz7 h LYS 446 Cb 0.35 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 3fz7 h LYS 446 CO 0.01 0.24 -0.03 -0.92 -2.27 0.00 0.00 179.45 176.48 3fz7 h TYR 447 N 0.22 -0.07 -0.80 1.91 3.20 -0.74 0.78 116.97 121.47 3fz7 h TYR 447 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3fz7 h TYR 447 Cb 0.04 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 3fz7 h TYR 447 CO -0.04 -0.08 0.49 -0.07 -1.64 0.00 0.00 178.16 176.81 3fz7 h LEU 448 N 0.05 0.95 -1.43 2.82 3.38 -0.65 -1.54 115.31 118.90 3fz7 h LEU 448 Ca 0.14 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3fz7 h LEU 448 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3fz7 h LEU 448 CO -0.26 0.73 -0.29 -1.28 0.09 0.00 0.00 178.44 177.42 3fz7 h SER 449 N 1.10 0.00 0.79 -0.43 0.87 0.42 -2.56 113.55 113.74 3fz7 h SER 449 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 3fz7 h SER 449 Cb -0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 3fz7 h SER 449 CO -0.06 0.29 -0.14 0.47 -0.53 0.00 0.00 176.83 176.86 3fz7 n ASP 450 N -4.13 0.17 -3.17 6.23 8.00 0.18 -4.51 116.55 119.33 3fz7 n ASP 450 Ca -0.02 0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.45 3fz7 n ASP 450 Cb 0.34 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 3fz7 n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3fz7 n HIS 451 N -1.44 -0.32 0.55 1.24 8.25 -0.77 -4.98 115.22 117.74 3fz7 n HIS 451 Ca 0.08 -3.57 0.08 0.00 -0.26 0.00 0.00 57.72 54.05 3fz7 n HIS 451 Cb 0.33 -0.27 0.37 0.00 1.12 0.00 0.00 29.99 31.53 3fz7 n HIS 451 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3fz7 n PRO 452 N 0.98 0.03 0.00 -0.41 -0.05 -1.22 -1.67 135.00 132.65 3fz7 n PRO 452 Ca 0.22 0.24 0.09 0.00 -0.05 0.00 0.00 63.50 64.00 3fz7 n PRO 452 Cb 0.58 -1.55 0.40 0.00 -0.05 0.00 0.00 33.50 32.89 3fz7 n PRO 452 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 3fz7 n LYS 453 N -1.59 0.01 0.01 0.54 5.02 -1.26 -2.36 118.16 118.53 3fz7 n LYS 453 Ca 0.04 0.18 -0.07 0.00 -2.02 0.00 0.00 58.31 56.43 3fz7 n LYS 453 Cb 0.20 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.81 3fz7 n LYS 453 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3fz7 h LEU 454 N 0.00 0.55 -9.22 -0.35 3.38 -1.67 -3.46 115.31 104.55 3fz7 h LEU 454 Ca 0.00 -0.27 -0.70 0.00 0.09 0.00 0.00 57.88 57.00 3fz7 h LEU 454 Cb 0.32 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 40.94 3fz7 h LEU 454 CO 0.00 0.94 0.72 1.67 0.09 0.00 0.00 178.44 181.86 3fz7 n GLN 455 N -3.99 1.24 0.00 1.13 7.27 -0.99 -2.22 117.38 119.81 3fz7 n GLN 455 Ca -0.02 0.45 0.00 0.00 0.07 0.00 0.00 57.00 57.50 3fz7 n GLN 455 Cb 0.55 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 31.07 3fz7 n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fz7 n GLY 456 N 3.47 0.57 0.11 1.69 0.00 -1.26 -4.96 105.19 104.81 3fz7 n GLY 456 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 3fz7 n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fz7 h ILE 457 N 0.00 1.38 -3.39 -0.61 2.04 -1.76 -3.43 117.51 111.74 3fz7 h ILE 457 Ca 0.00 -1.36 -0.52 0.00 1.00 0.00 0.00 64.86 63.98 3fz7 h ILE 457 Cb 0.00 2.06 0.01 0.00 -0.74 0.00 0.00 36.82 38.15 3fz7 h ILE 457 CO 0.00 0.38 0.53 0.00 0.00 0.00 0.00 178.15 179.07 3fz7 s ALA 458 N -4.14 3.39 0.00 1.87 0.00 -1.26 -4.88 121.76 116.74 3fz7 s ALA 458 Ca -0.15 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.68 3fz7 s ALA 458 Cb 0.04 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3fz7 s ALA 458 CO 0.73 -0.35 0.13 0.94 0.00 0.00 0.00 175.76 177.21 3fz7 n GLN 459 N 3.06 0.00 -4.36 0.00 -0.06 -1.26 -4.62 117.38 110.14 3fz7 n GLN 459 Ca 0.06 -0.13 -0.34 0.00 -2.00 0.00 0.00 57.00 54.59 3fz7 n GLN 459 Cb 0.46 -0.44 -0.12 0.00 -4.06 0.00 0.00 30.24 26.08 3fz7 n GLN 459 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 3fz7 s GLN 460 N 0.00 3.70 0.36 3.69 2.00 -1.26 -5.10 119.66 123.05 3fz7 s GLN 460 Ca 0.00 -0.50 -0.28 0.00 -2.00 0.00 0.00 55.36 52.58 3fz7 s GLN 460 Cb 0.00 -2.95 -0.11 0.00 0.80 0.00 0.00 33.01 30.76 3fz7 s GLN 460 CO 0.00 0.25 1.41 -0.80 -0.50 0.00 0.00 175.29 175.66 3fz7 s ASN 461 N 0.34 6.53 0.41 6.67 0.01 -1.26 -4.93 114.94 122.71 3fz7 s ASN 461 Ca -0.03 2.90 -0.21 0.00 -0.71 0.00 0.00 52.86 54.81 3fz7 s ASN 461 Cb -0.14 -2.66 -0.11 0.00 0.41 0.00 0.00 41.25 38.75 3fz7 s ASN 461 CO 0.03 -0.73 0.93 -0.44 -1.51 0.00 0.00 177.10 175.38 3fz7 s SER 462 N -0.28 6.96 -0.21 -1.22 0.01 -0.47 -4.99 113.70 113.51 3fz7 s SER 462 Ca 0.51 1.67 -0.41 0.00 1.31 0.00 0.00 55.95 59.04 3fz7 s SER 462 Cb -0.44 -2.53 -0.17 0.00 0.21 0.00 0.00 66.02 63.09 3fz7 s SER 462 CO 0.59 -0.33 1.56 0.33 0.41 0.00 0.00 173.24 175.80 3fz7 n PHE 463 N -0.53 1.75 0.11 2.43 7.35 -1.26 -4.81 117.46 122.49 3fz7 n PHE 463 Ca 0.06 0.71 0.05 0.00 -0.76 0.00 0.00 57.45 57.52 3fz7 n PHE 463 Cb 0.54 -2.36 -0.07 0.00 0.35 0.00 0.00 39.48 37.94 3fz7 n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3fz7 n LYS 464 N 4.11 1.16 0.18 -4.13 2.85 -1.26 -4.79 118.16 116.27 3fz7 n LYS 464 Ca 0.25 -0.07 0.12 0.00 -1.05 0.00 0.00 58.31 57.56 3fz7 n LYS 464 Cb 0.11 -1.17 0.27 0.00 -0.65 0.00 0.00 35.03 33.59 3fz7 n LYS 464 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3fz7 h HIS 465 N 0.00 0.00 0.00 5.58 3.86 -1.93 -3.45 115.15 119.20 3fz7 h HIS 465 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fz7 h HIS 465 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 3fz7 h HIS 465 CO 0.00 0.00 0.00 -2.37 0.86 0.00 0.00 177.93 176.42