#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc5 n LEU 7 N 0.00 0.00 -4.42 0.99 4.77 -1.26 -4.89 117.00 112.19 1fc5 n LEU 7 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1fc5 n LEU 7 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1fc5 n LEU 7 CO 0.00 0.00 -0.45 -0.94 -1.33 0.00 0.00 177.39 174.67 1fc5 s SER 9 N 1.00 3.07 0.23 -1.43 1.04 -1.26 -4.88 113.70 111.47 1fc5 s SER 9 Ca 0.00 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 55.39 1fc5 s SER 9 Cb 0.00 -0.22 0.24 0.00 0.10 0.00 0.00 66.02 66.14 1fc5 s SER 9 CO 0.00 -0.11 1.58 0.25 0.98 0.00 0.00 173.24 175.94 1fc5 h LEU 10 N 2.38 0.46 -0.85 2.42 5.85 -1.98 -2.85 115.31 120.74 1fc5 h LEU 10 Ca -0.39 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 1fc5 h LEU 10 Cb 1.24 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1fc5 h LEU 10 CO 0.62 0.88 0.26 0.44 -0.34 0.00 0.00 178.44 180.30 1fc5 h ASP 11 N 0.34 1.03 -0.36 1.25 3.32 -2.01 -1.77 116.42 118.22 1fc5 h ASP 11 Ca 0.02 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1fc5 h ASP 11 Cb 0.99 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1fc5 h ASP 11 CO 0.09 0.93 0.16 0.74 -1.72 0.00 0.00 179.24 179.45 1fc5 h THR 12 N 1.08 1.17 -0.33 0.35 2.02 -1.97 -1.85 112.91 113.38 1fc5 h THR 12 Ca 0.24 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1fc5 h THR 12 Cb 0.25 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1fc5 h THR 12 CO -0.01 0.19 0.16 0.00 0.37 0.00 0.00 175.52 176.22 1fc5 h ALA 13 N 1.01 0.43 0.15 6.16 0.00 -1.27 -1.86 119.26 123.89 1fc5 h ALA 13 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fc5 h ALA 13 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fc5 h ALA 13 CO -0.01 -0.01 -0.07 1.25 0.00 0.00 0.00 179.25 180.41 1fc5 h LEU 14 N 0.40 -0.17 -0.53 0.00 6.46 -1.28 -2.94 115.31 117.26 1fc5 h LEU 14 Ca 0.12 -0.09 0.07 0.00 -0.12 0.00 0.00 57.88 57.85 1fc5 h LEU 14 Cb 0.12 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.03 1fc5 h LEU 14 CO -0.01 -0.02 0.22 0.78 -0.62 0.00 0.00 178.44 178.78 1fc5 h ASN 15 N -0.31 0.26 0.00 1.25 2.35 -1.34 0.59 115.58 118.38 1fc5 h ASN 15 Ca -0.02 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1fc5 h ASN 15 Cb 0.24 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1fc5 h ASN 15 CO 0.03 0.18 0.00 1.21 -1.65 0.00 0.00 177.43 177.20 1fc5 n GLU 16 N -4.96 0.00 0.00 0.81 0.00 -0.70 -1.82 120.64 113.98 1fc5 n GLU 16 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1fc5 n GLU 16 Cb 0.19 -0.94 0.00 0.00 0.00 0.00 0.00 31.44 30.69 1fc5 n GLU 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1fc5 n LEU 18 N 0.03 0.00 0.25 4.31 4.77 0.20 -3.31 117.00 123.25 1fc5 n LEU 18 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 1fc5 n LEU 18 Cb 0.00 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 41.88 1fc5 n LEU 18 CO 0.00 0.00 1.00 0.77 -1.33 0.00 0.00 177.39 177.83 1fc5 h SER 19 N 0.00 0.00 1.27 -1.43 4.64 -1.60 -2.92 113.55 113.50 1fc5 h SER 19 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1fc5 h SER 19 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1fc5 h SER 19 CO 0.00 0.00 -0.76 0.03 -0.87 0.00 0.00 176.83 175.23 1fc5 h ARG 20 N 0.00 0.00 -6.18 4.77 2.47 -1.82 -3.47 114.38 110.14 1fc5 h ARG 20 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1fc5 h ARG 20 Cb 0.27 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.56 1fc5 h ARG 20 CO 0.00 0.24 -0.48 0.14 0.56 0.00 0.00 179.97 180.43 1fc5 s VAL 21 N -3.09 4.92 -0.05 2.04 -7.23 -1.11 -5.13 120.40 110.76 1fc5 s VAL 21 Ca 0.02 -1.13 0.06 0.00 -1.81 0.00 0.00 61.98 59.12 1fc5 s VAL 21 Cb 0.08 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.36 1fc5 s VAL 21 CO 0.76 -0.31 -0.24 -0.89 -0.31 0.00 0.00 175.10 174.12 1fc5 s THR 22 N -2.01 1.92 0.52 5.32 2.01 -1.26 -5.03 115.64 117.12 1fc5 s THR 22 Ca 0.33 -1.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.12 1fc5 s THR 22 Cb -0.09 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.74 1fc5 s THR 22 CO 0.27 0.54 1.20 -2.16 -0.69 0.00 0.00 174.62 173.78 1fc5 s PRO 23 N -0.23 3.38 0.59 4.92 0.04 -1.26 -4.78 135.00 137.67 1fc5 s PRO 23 Ca -0.01 1.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 1fc5 s PRO 23 Cb -0.12 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1fc5 s PRO 23 CO 0.02 -0.88 1.14 -0.51 0.04 0.00 0.00 177.00 176.82 1fc5 s LEU 24 N -3.52 3.61 0.00 -3.56 1.43 -0.42 -4.97 118.68 111.26 1fc5 s LEU 24 Ca 0.70 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 1fc5 s LEU 24 Cb -0.30 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.34 1fc5 s LEU 24 CO 0.35 -1.46 0.00 0.35 0.23 0.00 0.00 176.35 175.82 1fc5 n THR 25 N -1.73 0.00 -1.75 5.49 -2.24 -1.26 -4.65 114.28 108.13 1fc5 n THR 25 Ca 0.12 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1fc5 n THR 25 Cb 0.51 0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 69.67 1fc5 n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fc5 s ALA 26 N -0.52 3.82 0.34 6.98 0.00 -1.26 -4.93 121.76 126.19 1fc5 s ALA 26 Ca 0.00 1.59 0.09 0.00 0.00 0.00 0.00 51.96 53.64 1fc5 s ALA 26 Cb 0.00 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1fc5 s ALA 26 CO 0.00 -0.98 -0.09 1.14 0.00 0.00 0.00 175.76 175.84 1fc5 s GLN 27 N 0.08 1.80 -0.09 0.00 -2.07 -1.26 -1.50 119.66 116.61 1fc5 s GLN 27 Ca 0.68 -1.93 -0.20 0.00 -1.82 0.00 0.00 55.36 52.09 1fc5 s GLN 27 Cb -0.49 -1.64 0.04 0.00 -1.09 0.00 0.00 33.01 29.83 1fc5 s GLN 27 CO 0.43 0.12 0.47 -1.83 -1.32 0.00 0.00 175.29 173.16 1fc5 s GLU 28 N -3.63 0.72 -0.19 9.60 -1.05 -0.37 -4.85 118.70 118.94 1fc5 s GLU 28 Ca 0.32 0.27 -0.09 0.00 -0.15 0.00 0.00 54.97 55.32 1fc5 s GLU 28 Cb 0.03 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 34.01 1fc5 s GLU 28 CO 0.16 -0.17 0.12 0.99 0.95 0.00 0.00 175.26 177.31 1fc5 s THR 29 N -0.65 5.34 0.02 1.83 2.01 -1.26 -1.16 115.64 121.76 1fc5 s THR 29 Ca -0.07 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1fc5 s THR 29 Cb -0.03 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 1fc5 s THR 29 CO 0.04 0.47 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.65 1fc5 s LEU 30 N 0.16 2.19 0.70 4.42 1.43 -0.95 -4.96 118.68 121.67 1fc5 s LEU 30 Ca 0.08 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 1fc5 s LEU 30 Cb -0.11 0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.17 1fc5 s LEU 30 CO -0.01 -0.22 1.20 -2.16 0.23 0.00 0.00 176.35 175.39 1fc5 s PRO 31 N -1.14 2.33 0.25 1.29 0.04 -1.26 -2.45 135.00 134.05 1fc5 s PRO 31 Ca -0.12 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 1fc5 s PRO 31 Cb -0.08 -1.86 0.48 0.00 0.04 0.00 0.00 34.50 33.08 1fc5 s PRO 31 CO -0.01 -1.69 1.71 -0.07 0.04 0.00 0.00 177.00 176.99 1fc5 h LEU 32 N -0.07 0.20 -1.09 -3.56 3.38 -1.68 -1.72 115.31 110.76 1fc5 h LEU 32 Ca -0.48 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1fc5 h LEU 32 Cb 1.29 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1fc5 h LEU 32 CO 0.51 0.05 0.00 0.55 0.09 0.00 0.00 178.44 179.64 1fc5 n VAL 33 N -5.06 1.16 0.31 1.22 3.14 -1.26 -1.20 118.33 116.64 1fc5 n VAL 33 Ca 0.15 0.63 0.10 0.00 -2.96 0.00 0.00 64.34 62.25 1fc5 n VAL 33 Cb 0.45 -1.62 0.16 0.00 -1.06 0.00 0.00 33.84 31.77 1fc5 n VAL 33 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fc5 n GLN 34 N -2.12 2.15 -0.28 1.45 6.02 -0.65 -4.63 117.38 119.32 1fc5 n GLN 34 Ca -0.01 -1.99 0.10 0.00 -0.01 0.00 0.00 57.00 55.09 1fc5 n GLN 34 Cb 0.06 -1.41 0.26 0.00 1.02 0.00 0.00 30.24 30.17 1fc5 n GLN 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fc5 s PHE 36 N -1.26 1.93 0.00 0.00 2.19 -1.26 -1.94 117.98 117.64 1fc5 s PHE 36 Ca 0.39 -0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.59 1fc5 s PHE 36 Cb 0.20 -4.13 0.00 0.00 -1.31 0.00 0.00 43.02 37.78 1fc5 s PHE 36 CO 0.27 -4.77 0.00 0.41 1.83 0.00 0.00 175.22 172.96 1fc5 n GLY 37 N 4.27 1.58 3.87 13.12 0.00 0.47 -5.03 105.19 123.47 1fc5 n GLY 37 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1fc5 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fc5 s ARG 38 N -0.30 3.63 -0.27 1.61 1.81 -0.82 -4.70 118.95 119.92 1fc5 s ARG 38 Ca 0.00 0.74 -0.12 0.00 -1.72 0.00 0.00 55.73 54.63 1fc5 s ARG 38 Cb 0.00 -2.10 -0.05 0.00 -0.45 0.00 0.00 34.95 32.35 1fc5 s ARG 38 CO 0.00 -0.52 0.24 0.42 -0.68 0.00 0.00 175.30 174.77 1fc5 s ILE 39 N -3.09 5.28 0.10 1.52 -1.09 -1.26 -1.07 121.20 121.58 1fc5 s ILE 39 Ca 0.55 0.31 -0.33 0.00 -2.23 0.00 0.00 60.65 58.95 1fc5 s ILE 39 Cb -0.11 -3.58 -0.12 0.00 -1.58 0.00 0.00 42.46 37.07 1fc5 s ILE 39 CO 0.51 0.24 1.75 -0.11 -1.23 0.00 0.00 174.94 176.10 1fc5 n LEU 40 N 4.98 3.60 0.07 2.97 0.00 -0.75 -1.82 117.00 126.04 1fc5 n LEU 40 Ca -0.12 1.02 0.03 0.00 0.00 0.00 0.00 56.01 56.94 1fc5 n LEU 40 Cb 0.52 -1.47 -0.04 0.00 0.00 0.00 0.00 43.42 42.42 1fc5 n LEU 40 CO 0.35 -0.03 -0.05 0.00 0.00 0.00 0.00 177.39 177.66 1fc5 h ALA 41 N 7.63 0.64 -2.32 1.96 0.00 -1.19 -0.05 119.26 125.94 1fc5 h ALA 41 Ca -0.46 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 53.73 1fc5 h ALA 41 Cb 1.24 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 1fc5 h ALA 41 CO 0.93 0.68 -0.64 -1.12 0.00 0.00 0.00 179.25 179.10 1fc5 s SER 42 N -5.87 0.42 0.30 0.00 0.01 -1.26 -4.77 113.70 102.54 1fc5 s SER 42 Ca -0.01 -0.92 -0.30 0.00 1.31 0.00 0.00 55.95 56.03 1fc5 s SER 42 Cb 0.08 0.21 -0.11 0.00 0.21 0.00 0.00 66.02 66.41 1fc5 s SER 42 CO 0.79 -0.60 1.60 -1.81 0.41 0.00 0.00 173.24 173.63 1fc5 s ASP 43 N -2.83 6.34 -0.31 2.44 1.11 -1.26 -4.17 116.67 117.99 1fc5 s ASP 43 Ca 0.05 2.98 -0.13 0.00 0.18 0.00 0.00 52.55 55.63 1fc5 s ASP 43 Cb 0.07 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 1fc5 s ASP 43 CO -0.10 -0.93 0.27 -0.69 1.18 0.00 0.00 175.17 174.91 1fc5 s VAL 44 N -0.08 5.25 -0.20 -1.27 1.01 -0.18 -4.94 120.40 120.00 1fc5 s VAL 44 Ca 0.63 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.65 1fc5 s VAL 44 Cb -0.48 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1fc5 s VAL 44 CO 0.49 0.08 -0.02 -0.69 0.00 0.00 0.00 175.10 174.96 1fc5 s VAL 45 N 1.86 3.71 0.08 2.92 1.01 -1.26 -0.01 120.40 128.70 1fc5 s VAL 45 Ca 0.09 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 1fc5 s VAL 45 Cb -0.17 -2.67 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 1fc5 s VAL 45 CO 0.11 0.44 1.47 -0.55 0.00 0.00 0.00 175.10 176.57 1fc5 s SER 46 N 1.06 6.75 0.00 3.32 0.15 -0.59 -4.92 113.70 119.48 1fc5 s SER 46 Ca 0.01 2.34 0.23 0.00 0.70 0.00 0.00 55.95 59.24 1fc5 s SER 46 Cb -0.14 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.72 1fc5 s SER 46 CO 0.01 -0.74 1.18 -0.81 1.20 0.00 0.00 173.24 174.08 1fc5 n PRO 47 N 4.65 1.43 -4.37 5.44 -0.04 -1.26 -0.82 135.00 140.03 1fc5 n PRO 47 Ca 0.13 -1.15 -0.19 0.00 -0.04 0.00 0.00 63.50 62.25 1fc5 n PRO 47 Cb 0.42 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1fc5 n PRO 47 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fc5 s LEU 48 N -2.37 2.21 -0.05 1.53 1.43 -1.26 -4.81 118.68 115.36 1fc5 s LEU 48 Ca 0.21 -1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 51.94 1fc5 s LEU 48 Cb 0.19 -0.34 -0.05 0.00 0.03 0.00 0.00 46.19 46.01 1fc5 s LEU 48 CO 0.50 -0.52 0.30 -1.81 0.23 0.00 0.00 176.35 175.06 1fc5 s ASP 49 N -3.37 6.64 -0.13 2.29 1.01 -1.26 -3.34 116.67 118.52 1fc5 s ASP 49 Ca 0.31 0.77 -0.01 0.00 0.71 0.00 0.00 52.55 54.33 1fc5 s ASP 49 Cb 0.06 -2.18 0.03 0.00 1.01 0.00 0.00 42.92 41.84 1fc5 s ASP 49 CO 0.11 0.35 -0.05 -0.69 0.21 0.00 0.00 175.17 175.10 1fc5 s VAL 50 N -1.01 0.90 1.01 -1.27 1.01 -0.06 -2.78 120.40 118.21 1fc5 s VAL 50 Ca 0.20 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 1fc5 s VAL 50 Cb -0.15 -1.03 0.19 0.00 0.00 0.00 0.00 36.38 35.40 1fc5 s VAL 50 CO 0.10 0.24 1.08 -2.84 0.00 0.00 0.00 175.10 173.67 1fc5 s PRO 51 N 1.74 0.33 0.00 2.72 0.02 -1.26 -1.43 135.00 137.12 1fc5 s PRO 51 Ca 0.03 0.82 0.26 0.00 0.02 0.00 0.00 61.00 62.13 1fc5 s PRO 51 Cb -0.14 -1.70 1.09 0.00 0.02 0.00 0.00 34.50 33.77 1fc5 s PRO 51 CO -0.08 -2.87 1.76 0.41 -0.33 0.00 0.00 177.00 175.89 1fc5 n GLY 52 N -0.39 -0.12 3.56 0.52 0.00 -1.12 -1.59 105.19 106.05 1fc5 n GLY 52 Ca 0.06 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1fc5 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fc5 s PHE 53 N -1.94 -0.29 0.13 1.61 -0.12 -1.26 -4.96 117.98 111.15 1fc5 s PHE 53 Ca 0.37 0.32 -0.31 0.00 -0.05 0.00 0.00 56.93 57.26 1fc5 s PHE 53 Cb 0.20 0.50 -0.09 0.00 -0.63 0.00 0.00 43.02 43.00 1fc5 s PHE 53 CO 0.31 -0.36 1.49 -0.51 -0.05 0.00 0.00 175.22 176.10 1fc5 s ASP 54 N -1.83 6.71 0.15 1.98 1.11 -1.26 -4.16 116.67 119.36 1fc5 s ASP 54 Ca 0.04 2.45 -0.04 0.00 0.18 0.00 0.00 52.55 55.18 1fc5 s ASP 54 Cb -0.01 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 1fc5 s ASP 54 CO -0.04 -0.75 0.15 0.54 1.18 0.00 0.00 175.17 176.25 1fc5 s ASN 55 N 1.27 0.19 0.30 0.27 4.22 -0.60 -2.61 114.94 117.99 1fc5 s ASN 55 Ca 0.68 -1.12 -0.26 0.00 -2.14 0.00 0.00 52.86 50.02 1fc5 s ASN 55 Cb -0.40 0.36 -0.10 0.00 1.28 0.00 0.00 41.25 42.40 1fc5 s ASN 55 CO 0.31 -0.81 0.92 -0.55 -2.04 0.00 0.00 177.10 174.93 1fc5 s SER 56 N -3.04 7.34 -0.20 3.54 0.15 0.12 -0.97 113.70 120.64 1fc5 s SER 56 Ca 0.24 1.80 0.14 0.00 0.70 0.00 0.00 55.95 58.83 1fc5 s SER 56 Cb 0.06 -2.57 0.77 0.00 -1.71 0.00 0.00 66.02 62.57 1fc5 s SER 56 CO 0.03 -0.04 1.68 0.00 1.20 0.00 0.00 173.24 176.11 1fc5 n ALA 57 N 0.66 3.68 -3.88 5.45 0.00 -0.88 -0.50 120.51 125.04 1fc5 n ALA 57 Ca 0.01 -1.77 -0.34 0.00 0.00 0.00 0.00 53.44 51.35 1fc5 n ALA 57 Cb 0.50 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 1fc5 n ALA 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fc5 s ASP 59 N -0.77 3.93 0.00 0.00 1.01 -1.26 -4.85 116.67 114.73 1fc5 s ASP 59 Ca 0.52 -0.82 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1fc5 s ASP 59 Cb 0.38 -1.59 0.00 0.00 1.01 0.00 0.00 42.92 42.72 1fc5 s ASP 59 CO 0.17 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.08 1fc5 n GLY 60 N 4.63 -0.44 2.92 0.21 0.00 -0.05 -2.33 105.19 110.14 1fc5 n GLY 60 Ca -0.18 0.37 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1fc5 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fc5 s TYR 61 N 0.00 0.22 -0.06 1.61 1.51 -0.33 -1.41 117.35 118.89 1fc5 s TYR 61 Ca 0.00 -0.09 -0.15 0.00 -1.01 0.00 0.00 57.07 55.82 1fc5 s TYR 61 Cb 0.00 -0.14 -0.05 0.00 -0.11 0.00 0.00 41.96 41.66 1fc5 s TYR 61 CO 0.00 -0.02 0.38 0.00 -1.11 0.00 0.00 175.55 174.80 1fc5 s ALA 62 N -0.22 3.65 0.34 3.71 0.00 -0.32 -0.88 121.76 128.04 1fc5 s ALA 62 Ca -0.01 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1fc5 s ALA 62 Cb -0.02 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 1fc5 s ALA 62 CO -0.00 0.32 0.36 0.14 0.00 0.00 0.00 175.76 176.57 1fc5 s VAL 63 N -0.42 0.00 0.06 0.00 -7.23 -0.41 -2.39 120.40 110.01 1fc5 s VAL 63 Ca 0.22 -1.84 0.08 0.00 -1.81 0.00 0.00 61.98 58.63 1fc5 s VAL 63 Cb -0.15 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 1fc5 s VAL 63 CO 0.10 0.00 -0.20 -0.13 -0.31 0.00 0.00 175.10 174.56 1fc5 s ARG 64 N -3.26 1.92 0.33 4.82 0.52 -1.26 -1.72 118.95 120.30 1fc5 s ARG 64 Ca 0.37 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.54 1fc5 s ARG 64 Cb 0.01 -2.12 0.56 0.00 0.52 0.00 0.00 34.95 33.92 1fc5 s ARG 64 CO 0.25 0.52 1.89 -0.07 0.02 0.00 0.00 175.30 177.90 1fc5 h LEU 65 N 4.37 0.60 -1.07 2.53 3.38 -1.95 -2.69 115.31 120.48 1fc5 h LEU 65 Ca -0.48 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 1fc5 h LEU 65 Cb 1.16 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1fc5 h LEU 65 CO 0.46 0.60 -0.02 0.00 0.09 0.00 0.00 178.44 179.57 1fc5 h ALA 66 N 1.48 1.23 -0.36 1.53 0.00 -2.00 -2.33 119.26 118.81 1fc5 h ALA 66 Ca 0.14 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1fc5 h ALA 66 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fc5 h ALA 66 CO -0.00 0.51 -0.19 -0.44 0.00 0.00 0.00 179.25 179.12 1fc5 h ASP 67 N 0.60 0.79 -0.80 0.00 3.32 -1.90 -3.11 116.42 115.32 1fc5 h ASP 67 Ca 0.12 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1fc5 h ASP 67 Cb 0.41 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1fc5 h ASP 67 CO 0.02 1.03 0.46 0.40 -1.72 0.00 0.00 179.24 179.43 1fc5 h ILE 68 N 0.55 1.23 -0.06 0.35 1.08 -1.33 -2.51 117.51 116.82 1fc5 h ILE 68 Ca 0.08 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1fc5 h ILE 68 Cb 0.74 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 1fc5 h ILE 68 CO 0.06 0.25 0.05 0.00 -0.69 0.00 0.00 178.15 177.81 1fc5 h ALA 69 N 1.25 1.82 0.00 1.87 0.00 -1.36 -1.80 119.26 121.03 1fc5 h ALA 69 Ca 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1fc5 h ALA 69 Cb -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1fc5 h ALA 69 CO -0.05 -0.08 -0.19 0.66 0.00 0.00 0.00 179.25 179.59 1fc5 h SER 70 N 0.00 0.00 0.00 0.00 4.64 -1.40 -3.46 113.55 113.33 1fc5 h SER 70 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1fc5 h SER 70 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1fc5 h SER 70 CO -0.00 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1fc5 n GLY 71 N -0.57 2.53 3.83 -0.77 0.00 -0.68 -5.00 105.19 104.52 1fc5 n GLY 71 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1fc5 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fc5 s GLN 72 N -0.01 4.13 0.64 1.61 -1.52 -1.26 -4.98 119.66 118.27 1fc5 s GLN 72 Ca 0.00 0.92 -0.17 0.00 -1.95 0.00 0.00 55.36 54.16 1fc5 s GLN 72 Cb 0.00 -2.29 -0.01 0.00 -0.22 0.00 0.00 33.01 30.49 1fc5 s GLN 72 CO 0.00 0.05 1.19 -1.25 -0.25 0.00 0.00 175.29 175.03 1fc5 s PRO 73 N -3.10 2.72 -0.22 2.91 0.04 -1.26 -4.92 135.00 131.17 1fc5 s PRO 73 Ca 0.59 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1fc5 s PRO 73 Cb -0.10 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1fc5 s PRO 73 CO 0.15 -1.38 -0.13 -0.51 0.04 0.00 0.00 177.00 175.17 1fc5 s LEU 74 N -4.51 2.81 0.71 -3.56 1.43 0.04 -4.75 118.68 110.85 1fc5 s LEU 74 Ca 0.75 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1fc5 s LEU 74 Cb -0.28 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1fc5 s LEU 74 CO 0.38 -0.09 1.08 -2.16 0.23 0.00 0.00 176.35 175.80 1fc5 s PRO 75 N 1.27 2.64 -0.15 1.29 0.04 -1.25 -1.15 135.00 137.68 1fc5 s PRO 75 Ca 0.00 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 1fc5 s PRO 75 Cb -0.16 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1fc5 s PRO 75 CO -0.08 -1.35 1.12 0.08 0.04 0.00 0.00 177.00 176.81 1fc5 s VAL 76 N -2.77 4.52 -0.12 -0.36 1.01 -1.26 -1.76 120.40 119.67 1fc5 s VAL 76 Ca 0.62 1.83 0.17 0.00 0.00 0.00 0.00 61.98 64.60 1fc5 s VAL 76 Cb -0.17 -4.18 -0.20 0.00 0.00 0.00 0.00 36.38 31.83 1fc5 s VAL 76 CO 0.51 -0.09 0.58 0.00 0.00 0.00 0.00 175.10 176.09 1fc5 n ALA 77 N 5.88 1.90 -3.52 5.51 0.00 -0.31 -4.93 120.51 125.03 1fc5 n ALA 77 Ca 0.12 -0.75 0.07 0.00 0.00 0.00 0.00 53.44 52.87 1fc5 n ALA 77 Cb 0.46 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 19.19 1fc5 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc5 n GLY 78 N 1.48 0.67 3.02 0.00 0.00 -1.26 -4.93 105.19 104.17 1fc5 n GLY 78 Ca -0.15 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 1fc5 n GLY 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fc5 s LYS 79 N -2.02 0.39 -0.15 1.61 2.20 -1.26 -0.77 119.74 119.75 1fc5 s LYS 79 Ca 0.15 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 55.09 1fc5 s LYS 79 Cb -0.01 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1fc5 s LYS 79 CO 0.01 -0.07 -0.16 0.45 -0.36 0.00 0.00 175.35 175.22 1fc5 s SER 80 N -1.68 2.76 0.31 1.43 0.15 0.44 -4.13 113.70 112.99 1fc5 s SER 80 Ca -0.12 -0.52 0.08 0.00 0.70 0.00 0.00 55.95 56.09 1fc5 s SER 80 Cb -0.07 -1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.96 1fc5 s SER 80 CO -0.02 -0.02 0.19 -0.36 1.20 0.00 0.00 173.24 174.23 1fc5 s PHE 81 N 1.29 2.86 -0.14 3.44 0.40 -0.28 -4.43 117.98 121.13 1fc5 s PHE 81 Ca 0.02 -0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 55.78 1fc5 s PHE 81 Cb -0.13 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 1fc5 s PHE 81 CO -0.09 0.36 1.85 0.00 0.70 0.00 0.00 175.22 178.04 1fc5 s ALA 82 N -2.31 3.25 -0.00 5.36 0.00 -1.26 -0.57 121.76 126.24 1fc5 s ALA 82 Ca 0.37 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1fc5 s ALA 82 Cb -0.05 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1fc5 s ALA 82 CO 0.24 -2.00 0.00 0.41 0.00 0.00 0.00 175.76 174.41 1fc5 n GLY 83 N 4.84 0.47 2.36 0.00 0.00 -1.26 -4.91 105.19 106.69 1fc5 n GLY 83 Ca 0.22 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1fc5 n GLY 83 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fc5 n GLN 84 N -2.75 0.99 -0.76 1.61 6.02 0.26 -5.15 117.38 117.61 1fc5 n GLN 84 Ca -0.00 -2.94 -0.31 0.00 -0.01 0.00 0.00 57.00 53.74 1fc5 n GLN 84 Cb 0.03 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 29.95 1fc5 n GLN 84 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1fc5 s PRO 85 N -1.62 1.14 -0.10 -1.09 0.04 -1.20 -1.12 135.00 131.04 1fc5 s PRO 85 Ca 0.34 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.73 1fc5 s PRO 85 Cb 0.33 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 33.09 1fc5 s PRO 85 CO -0.07 -2.54 0.52 -0.47 0.04 0.00 0.00 177.00 174.47 1fc5 s TYR 86 N -2.64 3.53 -0.05 0.56 5.04 -1.26 -4.82 117.35 117.71 1fc5 s TYR 86 Ca 0.67 0.96 0.07 0.00 -2.44 0.00 0.00 57.07 56.33 1fc5 s TYR 86 Cb -0.23 -2.59 0.11 0.00 0.35 0.00 0.00 41.96 39.60 1fc5 s TYR 86 CO 0.57 0.17 1.00 0.72 -1.34 0.00 0.00 175.55 176.67 1fc5 n HIS 87 N 3.64 0.00 -1.48 4.97 8.25 -1.26 -4.75 115.22 124.59 1fc5 n HIS 87 Ca -0.06 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1fc5 n HIS 87 Cb 0.52 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1fc5 n HIS 87 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fc5 n GLY 88 N -0.63 0.35 3.78 -1.41 0.00 -1.26 -5.06 105.19 100.95 1fc5 n GLY 88 Ca 0.06 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 1fc5 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc5 s GLU 89 N -0.88 4.34 -0.48 1.61 0.41 -1.26 -5.03 118.70 117.42 1fc5 s GLU 89 Ca 0.00 1.49 0.04 0.00 -0.41 0.00 0.00 54.97 56.10 1fc5 s GLU 89 Cb 0.00 -2.69 0.18 0.00 -1.78 0.00 0.00 34.13 29.84 1fc5 s GLU 89 CO 0.00 0.02 0.39 1.87 -0.49 0.00 0.00 175.26 177.05 1fc5 n TRP 90 N 0.25 0.08 -1.66 1.61 -0.00 -1.26 -4.73 117.44 111.72 1fc5 n TRP 90 Ca 0.03 -3.55 -0.32 0.00 -0.00 0.00 0.00 57.50 53.66 1fc5 n TRP 90 Cb 0.49 0.02 0.05 0.00 -0.00 0.00 0.00 31.31 31.88 1fc5 n TRP 90 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1fc5 s PRO 91 N -0.39 2.79 0.48 5.87 0.04 -1.26 -4.98 135.00 137.54 1fc5 s PRO 91 Ca 0.32 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.36 1fc5 s PRO 91 Cb 0.03 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1fc5 s PRO 91 CO -0.18 -1.24 1.12 0.00 0.04 0.00 0.00 177.00 176.73 1fc5 n ALA 92 N -2.73 0.68 -0.98 8.56 0.00 -1.26 -2.67 120.51 122.11 1fc5 n ALA 92 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1fc5 n ALA 92 Cb 0.53 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1fc5 n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc5 n GLY 93 N 1.05 0.47 3.37 0.00 0.00 -1.26 -5.04 105.19 103.77 1fc5 n GLY 93 Ca 0.10 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1fc5 n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fc5 s THR 94 N -2.00 1.10 0.20 2.61 -4.23 -1.09 -3.94 115.64 108.29 1fc5 s THR 94 Ca 0.00 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.52 1fc5 s THR 94 Cb 0.00 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.29 1fc5 s THR 94 CO 0.00 -0.21 -0.05 0.00 -0.54 0.00 0.00 174.62 173.82 1fc5 s ILE 96 N -3.35 2.57 0.18 0.00 -1.09 -1.01 -1.16 121.20 117.33 1fc5 s ILE 96 Ca 0.24 -0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 57.50 1fc5 s ILE 96 Cb 0.04 -2.01 -0.08 0.00 -1.58 0.00 0.00 42.46 38.83 1fc5 s ILE 96 CO 0.05 0.56 1.14 -0.60 -1.23 0.00 0.00 174.94 174.86 1fc5 s ARG 97 N 0.04 4.55 0.10 2.79 6.06 0.05 -1.17 118.95 131.37 1fc5 s ARG 97 Ca -0.07 1.78 0.01 0.00 -2.50 0.00 0.00 55.73 54.94 1fc5 s ARG 97 Cb -0.15 -3.27 -0.00 0.00 0.06 0.00 0.00 34.95 31.59 1fc5 s ARG 97 CO 0.05 0.00 0.11 1.51 -2.50 0.00 0.00 175.30 174.47 1fc5 n ILE 98 N 2.47 0.00 -3.16 4.11 3.06 -0.50 -0.42 119.36 124.92 1fc5 n ILE 98 Ca 0.03 -0.62 -0.39 0.00 -2.50 0.00 0.00 62.75 59.27 1fc5 n ILE 98 Cb 0.46 0.34 -0.05 0.00 0.54 0.00 0.00 39.64 40.92 1fc5 n ILE 98 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1fc5 s THR 100 N -2.46 5.10 0.00 9.51 2.01 -1.26 -0.87 115.64 127.67 1fc5 s THR 100 Ca 0.10 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.32 1fc5 s THR 100 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1fc5 s THR 100 CO 0.07 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1fc5 n GLY 101 N 3.26 2.63 3.79 4.40 0.00 0.35 -4.79 105.19 114.83 1fc5 n GLY 101 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1fc5 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc5 s ALA 102 N -2.73 2.94 0.43 4.61 0.00 -1.26 -4.65 121.76 121.10 1fc5 s ALA 102 Ca 0.00 0.63 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 1fc5 s ALA 102 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1fc5 s ALA 102 CO 0.00 -0.27 1.00 -1.25 0.00 0.00 0.00 175.76 175.24 1fc5 s PRO 103 N -3.02 4.08 0.28 0.00 0.04 -1.26 -0.70 135.00 134.42 1fc5 s PRO 103 Ca 0.64 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 1fc5 s PRO 103 Cb -0.18 -2.28 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 1fc5 s PRO 103 CO 0.22 -0.18 1.09 0.14 0.04 0.00 0.00 177.00 178.31 1fc5 s VAL 104 N -1.94 3.52 0.80 -0.36 -7.23 -1.07 -4.73 120.40 109.39 1fc5 s VAL 104 Ca 0.62 1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 62.21 1fc5 s VAL 104 Cb -0.15 -3.98 0.08 0.00 0.56 0.00 0.00 36.38 32.89 1fc5 s VAL 104 CO 0.20 0.37 1.13 -2.84 -0.31 0.00 0.00 175.10 173.64 1fc5 s PRO 105 N -1.42 1.90 -0.01 4.82 0.02 -1.26 -4.91 135.00 134.14 1fc5 s PRO 105 Ca 0.44 1.39 -0.33 0.00 0.02 0.00 0.00 61.00 62.52 1fc5 s PRO 105 Cb -0.32 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.25 1fc5 s PRO 105 CO 0.40 -1.95 1.83 -1.91 -0.33 0.00 0.00 177.00 175.05 1fc5 n GLU 106 N -3.53 2.29 -0.40 5.54 4.07 -1.26 -2.01 120.64 125.33 1fc5 n GLU 106 Ca 0.11 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 58.04 1fc5 n GLU 106 Cb 0.52 -2.68 0.00 0.00 -0.06 0.00 0.00 31.44 29.22 1fc5 n GLU 106 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fc5 n GLY 107 N 4.21 0.71 3.77 8.31 0.00 -1.26 -5.05 105.19 115.87 1fc5 n GLY 107 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1fc5 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc5 n GLU 109 N -0.18 0.47 -3.43 0.00 1.02 -0.70 -5.04 120.64 112.77 1fc5 n GLU 109 Ca 0.05 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 1fc5 n GLU 109 Cb 0.41 -0.99 -0.02 0.00 -0.02 0.00 0.00 31.44 30.82 1fc5 n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fc5 s ALA 110 N -1.96 -1.56 -0.10 0.62 0.00 -1.11 -1.15 121.76 116.51 1fc5 s ALA 110 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1fc5 s ALA 110 Cb 0.00 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1fc5 s ALA 110 CO 0.00 -0.76 -0.15 0.08 0.00 0.00 0.00 175.76 174.93 1fc5 s VAL 111 N -3.73 1.41 0.00 0.00 1.01 -0.85 -1.29 120.40 116.95 1fc5 s VAL 111 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1fc5 s VAL 111 Cb -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1fc5 s VAL 111 CO -0.13 0.42 0.00 0.52 0.00 0.00 0.00 175.10 175.91 1fc5 n VAL 112 N 4.09 0.00 -0.06 2.92 0.31 -0.06 -4.47 118.33 121.05 1fc5 n VAL 112 Ca -0.20 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 63.98 1fc5 n VAL 112 Cb 0.51 -0.06 -0.14 0.00 -0.91 0.00 0.00 33.84 33.25 1fc5 n VAL 112 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1fc5 n GLN 114 N 0.00 0.69 0.05 5.55 7.27 -0.98 -1.19 117.38 128.77 1fc5 n GLN 114 Ca 0.00 0.18 0.08 0.00 0.07 0.00 0.00 57.00 57.33 1fc5 n GLN 114 Cb 0.00 -1.63 0.34 0.00 2.41 0.00 0.00 30.24 31.36 1fc5 n GLN 114 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1fc5 n GLU 115 N -3.19 0.07 -1.35 3.69 0.00 -1.26 -2.16 120.64 116.43 1fc5 n GLU 115 Ca -0.34 0.38 -0.29 0.00 0.00 0.00 0.00 57.16 56.92 1fc5 n GLU 115 Cb 1.05 -1.65 0.10 0.00 0.00 0.00 0.00 31.44 30.94 1fc5 n GLU 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1fc5 n GLN 116 N -1.79 2.64 -3.91 3.44 6.02 -1.26 -4.94 117.38 117.58 1fc5 n GLN 116 Ca 0.02 -3.33 -0.10 0.00 -0.01 0.00 0.00 57.00 53.58 1fc5 n GLN 116 Cb 0.14 -2.23 -0.10 0.00 1.02 0.00 0.00 30.24 29.08 1fc5 n GLN 116 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1fc5 s THR 117 N -4.34 0.11 -0.04 5.09 2.01 -0.92 -2.08 115.64 115.47 1fc5 s THR 117 Ca 0.60 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.68 1fc5 s THR 117 Cb 0.48 -0.64 0.03 0.00 0.01 0.00 0.00 72.50 72.37 1fc5 s THR 117 CO 0.02 -0.51 -0.01 -0.70 -0.69 0.00 0.00 174.62 172.74 1fc5 s GLU 118 N -2.01 0.47 0.66 4.92 2.12 -0.53 -4.96 118.70 119.38 1fc5 s GLU 118 Ca -0.10 0.04 -0.11 0.00 0.36 0.00 0.00 54.97 55.16 1fc5 s GLU 118 Cb -0.05 -0.64 -0.01 0.00 0.26 0.00 0.00 34.13 33.69 1fc5 s GLU 118 CO -0.02 -0.15 1.05 -1.14 -0.54 0.00 0.00 175.26 174.46 1fc5 s GLN 119 N 1.15 3.24 -0.07 4.30 2.00 -1.26 -1.62 119.66 127.40 1fc5 s GLN 119 Ca -0.08 0.83 0.18 0.00 -2.00 0.00 0.00 55.36 54.30 1fc5 s GLN 119 Cb -0.14 -2.03 -0.28 0.00 0.80 0.00 0.00 33.01 31.36 1fc5 s GLN 119 CO -0.02 -0.85 0.32 -0.25 -0.50 0.00 0.00 175.29 173.99 1fc5 n ASP 121 N -2.95 0.56 -0.57 6.67 8.00 -1.26 -4.98 116.55 122.03 1fc5 n ASP 121 Ca 0.07 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.64 1fc5 n ASP 121 Cb 0.54 1.60 0.20 0.00 -0.02 0.00 0.00 41.12 43.44 1fc5 n ASP 121 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1fc5 n ASN 122 N -2.32 2.94 0.00 -2.24 2.04 -1.26 -5.08 115.26 109.33 1fc5 n ASN 122 Ca -0.11 -3.20 0.00 0.00 -0.44 0.00 0.00 54.58 50.82 1fc5 n ASN 122 Cb 0.68 -0.51 0.00 0.00 -2.53 0.00 0.00 39.78 37.42 1fc5 n ASN 122 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1fc5 n GLY 123 N -1.01 0.89 3.74 4.83 0.00 -1.26 -4.29 105.19 108.09 1fc5 n GLY 123 Ca 0.20 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1fc5 n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc5 s VAL 124 N -1.10 5.19 -0.16 1.61 1.01 -0.30 -4.69 120.40 121.96 1fc5 s VAL 124 Ca 0.00 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 62.78 1fc5 s VAL 124 Cb 0.00 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1fc5 s VAL 124 CO 0.00 0.38 0.01 -0.60 0.00 0.00 0.00 175.10 174.89 1fc5 s ARG 125 N 0.32 3.72 -0.27 2.72 3.52 -0.64 -0.78 118.95 127.54 1fc5 s ARG 125 Ca 0.24 -0.43 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 1fc5 s ARG 125 Cb -0.15 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 1fc5 s ARG 125 CO 0.09 0.32 0.29 -0.06 -0.81 0.00 0.00 175.30 175.14 1fc5 s PHE 126 N 0.19 3.25 -1.42 5.12 0.40 -1.26 -1.45 117.98 122.81 1fc5 s PHE 126 Ca 0.01 0.31 0.24 0.00 -0.60 0.00 0.00 56.93 56.89 1fc5 s PHE 126 Cb -0.13 -2.48 0.38 0.00 0.51 0.00 0.00 43.02 41.30 1fc5 s PHE 126 CO 0.02 -0.17 1.32 0.25 0.70 0.00 0.00 175.22 177.34 1fc5 n THR 127 N 4.99 0.00 -4.53 0.64 -2.24 -0.88 -4.98 114.28 107.28 1fc5 n THR 127 Ca -0.11 -0.08 -0.25 0.00 -2.27 0.00 0.00 64.05 61.34 1fc5 n THR 127 Cb 0.51 0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 69.22 1fc5 n THR 127 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fc5 s ALA 128 N -2.75 2.74 0.40 6.98 0.00 -1.26 -5.06 121.76 122.81 1fc5 s ALA 128 Ca 0.16 -2.16 -0.25 0.00 0.00 0.00 0.00 51.96 49.72 1fc5 s ALA 128 Cb 0.18 0.37 -0.08 0.00 0.00 0.00 0.00 23.12 23.59 1fc5 s ALA 128 CO 0.65 -0.19 1.16 -1.83 0.00 0.00 0.00 175.76 175.55 1fc5 s GLU 129 N -3.78 4.04 -0.19 0.00 -1.05 -1.26 -5.02 118.70 111.44 1fc5 s GLU 129 Ca 0.35 1.80 -0.00 0.00 -0.15 0.00 0.00 54.97 56.96 1fc5 s GLU 129 Cb 0.09 -2.64 0.01 0.00 -0.44 0.00 0.00 34.13 31.15 1fc5 s GLU 129 CO 0.16 -0.32 -0.15 0.08 0.95 0.00 0.00 175.26 175.98 1fc5 s VAL 130 N -1.45 2.46 -0.07 1.83 1.01 -1.26 -5.12 120.40 117.80 1fc5 s VAL 130 Ca 0.58 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 1fc5 s VAL 130 Cb -0.30 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1fc5 s VAL 130 CO 0.37 0.51 0.16 -0.13 0.00 0.00 0.00 175.10 176.00 1fc5 s ARG 131 N 1.30 3.43 0.12 2.72 0.52 -1.26 -5.05 118.95 120.74 1fc5 s ARG 131 Ca 0.04 -0.22 -0.33 0.00 -0.52 0.00 0.00 55.73 54.70 1fc5 s ARG 131 Cb -0.14 -3.14 -0.13 0.00 0.52 0.00 0.00 34.95 32.07 1fc5 s ARG 131 CO -0.09 0.73 1.69 0.45 0.02 0.00 0.00 175.30 178.10 1fc5 n SER 132 N 1.51 3.45 0.00 0.23 2.88 -1.26 -2.29 113.62 118.14 1fc5 n SER 132 Ca -0.16 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1fc5 n SER 132 Cb 0.54 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1fc5 n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fc5 n GLY 133 N 3.78 1.70 3.70 0.46 0.00 -0.30 -5.03 105.19 109.51 1fc5 n GLY 133 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1fc5 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc5 n GLN 134 N -2.00 2.34 -2.28 1.61 10.64 -0.97 -2.91 117.38 123.81 1fc5 n GLN 134 Ca 0.00 0.84 -0.17 0.00 -1.83 0.00 0.00 57.00 55.84 1fc5 n GLN 134 Cb 0.00 -2.58 -0.01 0.00 -0.86 0.00 0.00 30.24 26.79 1fc5 n GLN 134 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1fc5 n ASN 135 N 2.77 -4.91 -4.09 2.61 3.02 -1.26 -2.00 115.26 111.41 1fc5 n ASN 135 Ca 0.13 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.36 1fc5 n ASN 135 Cb 0.32 -4.01 -0.16 0.00 -0.61 0.00 0.00 39.78 35.33 1fc5 n ASN 135 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1fc5 s ILE 136 N -2.82 1.93 -0.04 2.41 1.01 -1.15 -2.08 121.20 120.47 1fc5 s ILE 136 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 1fc5 s ILE 136 Cb 0.00 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1fc5 s ILE 136 CO 0.00 0.47 0.67 -0.13 0.00 0.00 0.00 174.94 175.94 1fc5 s ARG 137 N 1.33 4.41 0.12 2.79 0.52 -0.14 -4.94 118.95 123.03 1fc5 s ARG 137 Ca 0.04 0.83 -0.08 0.00 -0.52 0.00 0.00 55.73 56.01 1fc5 s ARG 137 Cb -0.14 -3.41 -0.06 0.00 0.52 0.00 0.00 34.95 31.86 1fc5 s ARG 137 CO -0.12 0.16 0.40 1.03 0.02 0.00 0.00 175.30 176.80 1fc5 s ARG 138 N 0.47 3.70 0.14 3.54 1.81 -1.26 -1.55 118.95 125.79 1fc5 s ARG 138 Ca 0.35 0.06 -0.32 0.00 -1.72 0.00 0.00 55.73 54.11 1fc5 s ARG 138 Cb -0.18 -2.90 -0.11 0.00 -0.45 0.00 0.00 34.95 31.31 1fc5 s ARG 138 CO 0.18 0.50 1.79 -2.13 -0.68 0.00 0.00 175.30 174.96 1fc5 n ARG 139 N 0.46 2.71 -0.32 3.54 0.63 -1.26 -2.31 116.66 120.11 1fc5 n ARG 139 Ca -0.05 0.98 0.00 0.00 -0.92 0.00 0.00 57.85 57.87 1fc5 n ARG 139 Cb 0.52 -2.85 0.00 0.00 0.45 0.00 0.00 32.46 30.58 1fc5 n ARG 139 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fc5 n GLY 140 N 4.11 1.62 0.25 5.14 0.00 -0.62 -4.84 105.19 110.84 1fc5 n GLY 140 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.35 1fc5 n GLY 140 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fc5 h GLU 141 N 2.96 0.00 0.00 1.61 4.11 -1.52 -3.11 114.58 118.64 1fc5 h GLU 141 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 1fc5 h GLU 141 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1fc5 h GLU 141 CO 0.00 0.00 -1.52 -0.25 0.07 0.00 0.00 179.01 177.31 1fc5 n ASP 142 N -2.61 1.93 -3.72 3.06 8.00 -0.57 -5.01 116.55 117.64 1fc5 n ASP 142 Ca -0.02 0.37 -0.17 0.00 0.71 0.00 0.00 54.79 55.68 1fc5 n ASP 142 Cb 0.10 -0.79 -0.17 0.00 -0.02 0.00 0.00 41.12 40.24 1fc5 n ASP 142 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fc5 s ILE 143 N -2.68 -0.10 0.24 0.53 1.01 -0.51 -4.99 121.20 114.70 1fc5 s ILE 143 Ca -0.31 0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 1fc5 s ILE 143 Cb 0.08 -0.15 -0.08 0.00 0.01 0.00 0.00 42.46 42.32 1fc5 s ILE 143 CO 0.44 0.13 0.71 -0.44 0.00 0.00 0.00 174.94 175.78 1fc5 s SER 144 N 1.65 6.95 0.41 3.58 0.01 -1.26 -0.88 113.70 124.15 1fc5 s SER 144 Ca -0.02 1.34 -0.25 0.00 1.31 0.00 0.00 55.95 58.32 1fc5 s SER 144 Cb -0.12 -2.39 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 1fc5 s SER 144 CO -0.04 -0.03 1.26 0.00 0.41 0.00 0.00 173.24 174.84 1fc5 s ALA 145 N -1.66 3.19 0.00 1.44 0.00 -1.21 -3.23 121.76 120.29 1fc5 s ALA 145 Ca 0.46 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1fc5 s ALA 145 Cb -0.15 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1fc5 s ALA 145 CO 0.20 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1fc5 n GLY 146 N 0.66 2.91 3.73 0.00 0.00 -0.00 -5.00 105.19 107.49 1fc5 n GLY 146 Ca 0.04 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1fc5 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc5 s ALA 147 N -1.97 2.01 -0.21 4.61 0.00 -1.20 -4.65 121.76 120.35 1fc5 s ALA 147 Ca 0.00 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.29 1fc5 s ALA 147 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1fc5 s ALA 147 CO 0.00 -2.03 0.61 0.08 0.00 0.00 0.00 175.76 174.41 1fc5 s VAL 148 N -2.56 5.03 -0.09 0.00 1.01 -1.26 -1.53 120.40 121.00 1fc5 s VAL 148 Ca 0.66 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.79 1fc5 s VAL 148 Cb -0.22 -3.92 -0.25 0.00 0.00 0.00 0.00 36.38 32.00 1fc5 s VAL 148 CO 0.52 0.10 0.49 0.52 0.00 0.00 0.00 175.10 176.74 1fc5 n VAL 149 N 4.79 1.70 -3.72 2.92 0.31 0.98 -4.91 118.33 120.40 1fc5 n VAL 149 Ca -0.02 -0.72 -0.13 0.00 -0.01 0.00 0.00 64.34 63.46 1fc5 n VAL 149 Cb 0.50 -1.39 -0.13 0.00 -0.91 0.00 0.00 33.84 31.90 1fc5 n VAL 149 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1fc5 s PHE 150 N -2.57 -0.32 0.58 3.52 0.08 -1.21 -5.02 117.98 113.04 1fc5 s PHE 150 Ca -0.14 0.77 -0.14 0.00 0.12 0.00 0.00 56.93 57.53 1fc5 s PHE 150 Cb 0.07 0.01 -0.05 0.00 -0.57 0.00 0.00 43.02 42.48 1fc5 s PHE 150 CO 0.79 -0.24 1.02 -1.25 -0.10 0.00 0.00 175.22 175.44 1fc5 s PRO 151 N 1.44 3.62 0.30 0.24 0.04 -1.26 -1.01 135.00 138.37 1fc5 s PRO 151 Ca -0.07 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 1fc5 s PRO 151 Cb -0.11 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 1fc5 s PRO 151 CO -0.08 -0.55 1.53 0.00 0.04 0.00 0.00 177.00 177.93 1fc5 s ALA 152 N -2.76 3.68 0.00 8.56 0.00 -1.26 -2.76 121.76 127.21 1fc5 s ALA 152 Ca 0.59 1.50 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1fc5 s ALA 152 Cb -0.12 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1fc5 s ALA 152 CO 0.40 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1fc5 n GLY 153 N 1.84 1.89 3.66 0.00 0.00 -0.03 -4.95 105.19 107.60 1fc5 n GLY 153 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1fc5 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc5 s THR 154 N -2.18 3.98 -0.09 2.61 2.01 -1.11 -2.94 115.64 117.92 1fc5 s THR 154 Ca 0.00 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.90 1fc5 s THR 154 Cb 0.00 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1fc5 s THR 154 CO 0.00 -0.10 1.32 -0.60 -0.69 0.00 0.00 174.62 174.55 1fc5 s ARG 155 N 3.65 4.27 -0.07 4.92 3.52 -1.26 -1.81 118.95 132.16 1fc5 s ARG 155 Ca 0.63 1.78 -0.30 0.00 -0.13 0.00 0.00 55.73 57.71 1fc5 s ARG 155 Cb -0.27 -3.70 -0.02 0.00 -1.56 0.00 0.00 34.95 29.41 1fc5 s ARG 155 CO 0.21 -0.63 1.02 -0.51 -0.81 0.00 0.00 175.30 174.59 1fc5 s LEU 156 N 3.00 4.28 0.00 -0.88 1.43 -0.24 -4.96 118.68 121.33 1fc5 s LEU 156 Ca 0.59 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 1fc5 s LEU 156 Cb -0.26 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1fc5 s LEU 156 CO 0.21 -0.41 0.00 0.35 0.23 0.00 0.00 176.35 176.72 1fc5 n THR 157 N 4.38 0.00 0.30 5.49 -2.24 -1.26 -0.39 114.28 120.56 1fc5 n THR 157 Ca 0.08 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.03 1fc5 n THR 157 Cb 0.49 0.00 0.97 0.00 -2.10 0.00 0.00 70.33 69.69 1fc5 n THR 157 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1fc5 h THR 158 N 0.97 0.39 -0.40 4.28 2.02 -1.99 -1.95 112.91 116.22 1fc5 h THR 158 Ca 0.00 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 1fc5 h THR 158 Cb 0.00 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1fc5 h THR 158 CO 0.00 0.01 -0.19 0.00 0.37 0.00 0.00 175.52 175.71 1fc5 h ALA 159 N 1.99 0.56 0.00 6.16 0.00 -1.98 -3.38 119.26 122.61 1fc5 h ALA 159 Ca -0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 54.91 54.21 1fc5 h ALA 159 Cb 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1fc5 h ALA 159 CO 0.00 0.51 -2.25 -0.85 0.00 0.00 0.00 179.25 176.66 1fc5 n GLU 160 N -4.24 0.99 -0.20 0.00 0.00 -0.94 -4.52 120.64 111.73 1fc5 n GLU 160 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 57.16 57.12 1fc5 n GLU 160 Cb 0.42 -1.46 0.07 0.00 0.00 0.00 0.00 31.44 30.47 1fc5 n GLU 160 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1fc5 h LEU 161 N 0.00 0.50 -1.37 -1.84 3.38 -1.56 -2.08 115.31 112.34 1fc5 h LEU 161 Ca -0.49 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1fc5 h LEU 161 Cb 2.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 1fc5 h LEU 161 CO 0.01 0.34 -0.31 1.55 0.09 0.00 0.00 178.44 180.12 1fc5 h PRO 162 N 0.63 0.00 -0.71 1.13 0.13 -1.82 -1.95 132.00 129.40 1fc5 h PRO 162 Ca 0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.34 1fc5 h PRO 162 Cb 0.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.22 1fc5 h PRO 162 CO -0.15 0.31 0.27 0.28 -0.23 0.00 0.00 178.00 178.49 1fc5 h VAL 163 N 0.00 1.25 -0.60 1.56 2.07 -1.63 -1.91 116.25 117.00 1fc5 h VAL 163 Ca -0.00 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1fc5 h VAL 163 Cb 0.57 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1fc5 h VAL 163 CO 0.04 0.32 0.28 0.40 0.02 0.00 0.00 177.57 178.63 1fc5 h ILE 164 N 1.03 1.20 -0.43 4.57 2.04 -0.92 -2.06 117.51 122.95 1fc5 h ILE 164 Ca 0.24 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1fc5 h ILE 164 Cb 0.23 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1fc5 h ILE 164 CO -0.02 0.24 0.06 0.00 0.00 0.00 0.00 178.15 178.43 1fc5 h ALA 165 N 1.46 1.31 0.00 1.87 0.00 -0.63 -1.52 119.26 121.76 1fc5 h ALA 165 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fc5 h ALA 165 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fc5 h ALA 165 CO -0.03 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1fc5 n SER 166 N -4.28 0.00 0.00 0.00 3.41 -0.77 -1.00 113.62 110.98 1fc5 n SER 166 Ca 0.03 0.38 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1fc5 n SER 166 Cb 0.23 -0.41 0.06 0.00 -0.26 0.00 0.00 64.21 63.82 1fc5 n SER 166 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fc5 n LEU 167 N -1.41 0.71 0.00 1.04 4.77 -0.57 -4.96 117.00 116.58 1fc5 n LEU 167 Ca 0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1fc5 n LEU 167 Cb 0.05 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1fc5 n LEU 167 CO 0.05 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1fc5 n GLY 168 N 1.47 0.80 3.67 -0.72 0.00 -0.17 -4.79 105.19 105.45 1fc5 n GLY 168 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1fc5 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fc5 s ILE 169 N -2.57 4.41 -0.05 -0.61 1.01 -1.25 -4.95 121.20 117.20 1fc5 s ILE 169 Ca 0.00 1.70 0.07 0.00 0.00 0.00 0.00 60.65 62.43 1fc5 s ILE 169 Cb 0.00 -4.10 -0.24 0.00 0.01 0.00 0.00 42.46 38.13 1fc5 s ILE 169 CO 0.00 -0.11 0.65 0.00 0.00 0.00 0.00 174.94 175.48 1fc5 h ALA 170 N 7.79 0.65 -2.69 9.38 0.00 -1.94 -3.40 119.26 129.05 1fc5 h ALA 170 Ca -0.27 -1.40 -0.26 0.00 0.00 0.00 0.00 54.91 52.98 1fc5 h ALA 170 Cb 1.11 0.49 -0.18 0.00 0.00 0.00 0.00 17.79 19.21 1fc5 h ALA 170 CO 0.94 1.49 -0.72 -1.21 0.00 0.00 0.00 179.25 179.76 1fc5 s GLU 171 N -2.60 0.72 0.05 0.00 2.02 -1.26 -1.69 118.70 115.93 1fc5 s GLU 171 Ca -0.08 -1.08 -0.00 0.00 0.02 0.00 0.00 54.97 53.83 1fc5 s GLU 171 Cb 0.08 -0.30 -0.03 0.00 0.10 0.00 0.00 34.13 33.98 1fc5 s GLU 171 CO 0.82 0.03 -0.04 0.14 0.02 0.00 0.00 175.26 176.23 1fc5 s VAL 172 N -2.53 0.24 -0.03 2.63 -7.23 -1.03 -4.94 120.40 107.50 1fc5 s VAL 172 Ca 0.02 -1.53 -0.24 0.00 -1.81 0.00 0.00 61.98 58.43 1fc5 s VAL 172 Cb -0.02 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 1fc5 s VAL 172 CO -0.02 -0.82 0.71 -2.16 -0.31 0.00 0.00 175.10 172.50 1fc5 s PRO 173 N -3.10 4.44 0.15 4.82 0.04 -1.26 -2.25 135.00 137.83 1fc5 s PRO 173 Ca 0.00 0.91 0.05 0.00 0.04 0.00 0.00 61.00 62.00 1fc5 s PRO 173 Cb 0.02 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1fc5 s PRO 173 CO -0.07 0.14 -0.10 0.14 0.04 0.00 0.00 177.00 177.15 1fc5 s VAL 174 N 0.51 1.19 0.36 -0.36 -7.23 -0.31 -0.67 120.40 113.88 1fc5 s VAL 174 Ca 0.37 -2.03 -0.27 0.00 -1.81 0.00 0.00 61.98 58.24 1fc5 s VAL 174 Cb -0.18 -1.82 -0.09 0.00 0.56 0.00 0.00 36.38 34.85 1fc5 s VAL 174 CO 0.19 -0.72 1.18 -0.63 -0.31 0.00 0.00 175.10 174.81 1fc5 s ILE 175 N -3.22 3.14 0.76 -0.62 -1.09 -0.76 -1.23 121.20 118.18 1fc5 s ILE 175 Ca 0.16 1.04 -0.14 0.00 -2.23 0.00 0.00 60.65 59.47 1fc5 s ILE 175 Cb 0.02 -3.62 0.06 0.00 -1.58 0.00 0.00 42.46 37.34 1fc5 s ILE 175 CO 0.01 0.16 1.20 0.00 -1.23 0.00 0.00 174.94 175.08 1fc5 s ARG 176 N -2.01 1.96 0.50 2.79 1.70 -0.57 -4.69 118.95 118.63 1fc5 s ARG 176 Ca 0.53 1.73 -0.22 0.00 -0.47 0.00 0.00 55.73 57.29 1fc5 s ARG 176 Cb -0.33 -1.82 -0.06 0.00 -0.57 0.00 0.00 34.95 32.17 1fc5 s ARG 176 CO 0.42 -1.96 1.22 0.15 -1.08 0.00 0.00 175.30 174.05 1fc5 s LYS 177 N -4.04 3.50 0.03 3.89 1.02 -1.26 -4.98 119.74 117.91 1fc5 s LYS 177 Ca 0.73 1.91 -0.30 0.00 0.02 0.00 0.00 55.97 58.32 1fc5 s LYS 177 Cb -0.28 -2.31 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1fc5 s LYS 177 CO 0.48 -0.80 1.24 0.08 -0.92 0.00 0.00 175.35 175.42 1fc5 s VAL 178 N -1.49 3.99 -0.27 3.17 1.01 -1.26 -4.81 120.40 120.74 1fc5 s VAL 178 Ca 0.67 1.40 -0.18 0.00 0.00 0.00 0.00 61.98 63.88 1fc5 s VAL 178 Cb -0.32 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1fc5 s VAL 178 CO 0.38 0.07 0.51 -0.13 0.00 0.00 0.00 175.10 175.93 1fc5 s ARG 179 N 1.46 4.04 -0.18 2.72 0.52 -1.26 -0.93 118.95 125.31 1fc5 s ARG 179 Ca 0.59 0.27 0.01 0.00 -0.52 0.00 0.00 55.73 56.08 1fc5 s ARG 179 Cb -0.29 -3.66 0.03 0.00 0.52 0.00 0.00 34.95 31.55 1fc5 s ARG 179 CO 0.27 -0.37 -0.12 0.08 0.02 0.00 0.00 175.30 175.19 1fc5 s VAL 180 N 2.30 1.59 0.37 3.52 1.01 -0.62 -0.26 120.40 128.32 1fc5 s VAL 180 Ca 0.21 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1fc5 s VAL 180 Cb -0.16 -1.61 -0.07 0.00 0.00 0.00 0.00 36.38 34.55 1fc5 s VAL 180 CO 0.09 0.28 0.73 0.00 0.00 0.00 0.00 175.10 176.20 1fc5 s ALA 181 N 1.44 3.39 -0.13 5.51 0.00 -0.17 -1.87 121.76 129.93 1fc5 s ALA 181 Ca 0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.59 1fc5 s ALA 181 Cb -0.15 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.36 1fc5 s ALA 181 CO -0.09 0.08 0.43 -1.17 0.00 0.00 0.00 175.76 175.01 1fc5 s LEU 182 N -3.66 0.36 0.03 0.00 2.96 -0.02 -1.38 118.68 116.97 1fc5 s LEU 182 Ca 0.51 0.73 -0.27 0.00 -0.22 0.00 0.00 54.13 54.87 1fc5 s LEU 182 Cb -0.10 1.53 0.09 0.00 0.50 0.00 0.00 46.19 48.21 1fc5 s LEU 182 CO 0.29 -0.23 0.83 0.72 -1.32 0.00 0.00 176.35 176.63 1fc5 s PHE 183 N -0.13 -0.38 0.33 5.38 -0.12 -1.06 -0.54 117.98 121.45 1fc5 s PHE 183 Ca -0.03 0.22 0.08 0.00 -0.05 0.00 0.00 56.93 57.15 1fc5 s PHE 183 Cb -0.03 0.55 -0.06 0.00 -0.63 0.00 0.00 43.02 42.84 1fc5 s PHE 183 CO 0.02 -0.62 -0.06 -1.54 -0.05 0.00 0.00 175.22 172.97 1fc5 s SER 184 N -2.55 3.32 -0.05 1.98 1.04 -0.92 -2.24 113.70 114.28 1fc5 s SER 184 Ca 0.04 -1.23 -0.03 0.00 0.48 0.00 0.00 55.95 55.21 1fc5 s SER 184 Cb -0.01 -0.27 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1fc5 s SER 184 CO -0.10 -0.31 0.12 -0.89 0.98 0.00 0.00 173.24 173.05 1fc5 s THR 185 N -2.81 -0.02 0.00 2.02 2.01 -0.03 -1.23 115.64 115.58 1fc5 s THR 185 Ca 0.32 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1fc5 s THR 185 Cb 0.04 -0.19 0.00 0.00 0.01 0.00 0.00 72.50 72.36 1fc5 s THR 185 CO 0.15 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1fc5 n GLY 186 N 3.55 4.15 0.29 4.40 0.00 -0.85 -3.87 105.19 112.87 1fc5 n GLY 186 Ca -0.19 -0.49 0.17 0.00 0.00 0.00 0.00 46.02 45.51 1fc5 n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fc5 h ASP 187 N 0.00 0.00 1.50 1.61 3.32 -1.91 -2.78 116.42 118.15 1fc5 h ASP 187 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fc5 h ASP 187 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1fc5 h ASP 187 CO 0.00 0.05 0.00 1.05 -1.72 0.00 0.00 179.24 178.62 1fc5 h GLU 188 N 0.00 0.00 -6.56 3.56 9.09 -1.93 -3.46 114.58 115.27 1fc5 h GLU 188 Ca -0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 1fc5 h GLU 188 Cb 0.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.31 1fc5 h GLU 188 CO 0.01 0.00 0.39 -0.51 0.05 0.00 0.00 179.01 178.95 1fc5 s LEU 189 N -4.82 4.48 0.10 3.06 1.43 -1.05 -1.14 118.68 120.74 1fc5 s LEU 189 Ca 0.09 1.85 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1fc5 s LEU 189 Cb 0.11 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 1fc5 s LEU 189 CO 0.59 -0.13 -0.18 -1.58 0.23 0.00 0.00 176.35 175.28 1fc5 s GLN 190 N 0.08 1.06 0.36 1.70 2.00 -0.68 -4.92 119.66 119.27 1fc5 s GLN 190 Ca 0.48 -1.15 -0.17 0.00 -2.00 0.00 0.00 55.36 52.53 1fc5 s GLN 190 Cb -0.25 -1.20 -0.10 0.00 0.80 0.00 0.00 33.01 32.26 1fc5 s GLN 190 CO 0.31 0.27 0.82 -0.51 -0.50 0.00 0.00 175.29 175.67 1fc5 s LEU 191 N -2.00 4.01 0.38 3.68 1.43 -1.26 -2.62 118.68 122.30 1fc5 s LEU 191 Ca 0.06 1.43 -0.26 0.00 -1.03 0.00 0.00 54.13 54.33 1fc5 s LEU 191 Cb -0.09 -4.26 -0.11 0.00 0.03 0.00 0.00 46.19 41.76 1fc5 s LEU 191 CO 0.04 -0.27 1.10 -0.81 0.23 0.00 0.00 176.35 176.64 1fc5 n PRO 192 N -0.49 1.58 -2.07 1.29 -0.04 -1.26 -2.60 135.00 131.40 1fc5 n PRO 192 Ca 0.05 0.56 -0.11 0.00 -0.04 0.00 0.00 63.50 63.95 1fc5 n PRO 192 Cb 0.53 -2.11 -0.01 0.00 -0.04 0.00 0.00 33.50 31.87 1fc5 n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fc5 n GLY 193 N 1.06 0.12 3.08 0.55 0.00 -1.26 -5.02 105.19 103.72 1fc5 n GLY 193 Ca 0.08 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1fc5 n GLY 193 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1fc5 s GLN 194 N -4.31 0.62 0.39 1.61 2.00 -1.07 -5.15 119.66 113.76 1fc5 s GLN 194 Ca 0.00 -0.75 -0.26 0.00 -2.00 0.00 0.00 55.36 52.36 1fc5 s GLN 194 Cb 0.00 -0.49 -0.09 0.00 0.80 0.00 0.00 33.01 33.23 1fc5 s GLN 194 CO 0.00 0.10 1.19 -1.25 -0.50 0.00 0.00 175.29 174.83 1fc5 s PRO 195 N -1.43 4.07 -0.22 1.67 0.04 -1.26 -4.88 135.00 132.99 1fc5 s PRO 195 Ca -0.06 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 62.66 1fc5 s PRO 195 Cb -0.09 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 1fc5 s PRO 195 CO 0.01 -0.32 0.67 -0.51 0.04 0.00 0.00 177.00 176.89 1fc5 s LEU 196 N -2.43 4.11 0.00 -3.56 1.43 -1.26 -5.00 118.68 111.96 1fc5 s LEU 196 Ca 0.56 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 54.43 1fc5 s LEU 196 Cb -0.32 -2.94 0.12 0.00 0.03 0.00 0.00 46.19 43.08 1fc5 s LEU 196 CO 0.40 -0.35 0.75 0.61 0.23 0.00 0.00 176.35 178.00 1fc5 n GLY 197 N 3.89 -0.85 3.58 -3.19 0.00 -1.26 -4.88 105.19 102.48 1fc5 n GLY 197 Ca 0.00 -1.77 -0.48 0.00 0.00 0.00 0.00 46.02 43.77 1fc5 n GLY 197 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fc5 n ASP 198 N -3.38 2.89 0.00 1.61 2.03 -1.26 -1.41 116.55 117.03 1fc5 n ASP 198 Ca 0.10 0.58 0.00 0.00 0.52 0.00 0.00 54.79 55.99 1fc5 n ASP 198 Cb 0.35 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1fc5 n ASP 198 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fc5 n GLY 199 N 5.53 0.83 3.89 0.27 0.00 -1.26 -5.04 105.19 109.40 1fc5 n GLY 199 Ca 0.31 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 1fc5 n GLY 199 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fc5 s GLN 200 N -0.07 3.62 0.08 1.61 -0.21 -0.50 -4.86 119.66 119.33 1fc5 s GLN 200 Ca 0.00 0.41 -0.07 0.00 0.02 0.00 0.00 55.36 55.72 1fc5 s GLN 200 Cb 0.00 -2.30 -0.01 0.00 1.00 0.00 0.00 33.01 31.70 1fc5 s GLN 200 CO 0.00 -0.26 0.13 0.96 -2.12 0.00 0.00 175.29 174.01 1fc5 s ILE 201 N -2.76 0.16 0.07 1.08 -4.36 -0.29 -4.81 121.20 110.28 1fc5 s ILE 201 Ca 0.50 -1.36 -0.29 0.00 -0.26 0.00 0.00 60.65 59.24 1fc5 s ILE 201 Cb -0.10 -1.41 -0.05 0.00 1.25 0.00 0.00 42.46 42.14 1fc5 s ILE 201 CO 0.44 -0.73 0.91 -0.31 0.24 0.00 0.00 174.94 175.49 1fc5 s TYR 202 N -3.88 3.76 0.05 1.37 2.02 -1.26 -1.68 117.35 117.73 1fc5 s TYR 202 Ca 0.06 1.69 -0.30 0.00 -0.37 0.00 0.00 57.07 58.15 1fc5 s TYR 202 Cb 0.06 -3.00 -0.08 0.00 -0.40 0.00 0.00 41.96 38.53 1fc5 s TYR 202 CO -0.10 0.19 1.72 0.34 -1.57 0.00 0.00 175.55 176.13 1fc5 s ASP 203 N 0.16 6.57 -0.05 2.29 -1.08 -1.08 -4.85 116.67 118.63 1fc5 s ASP 203 Ca 0.45 2.51 0.02 0.00 -0.52 0.00 0.00 52.55 55.01 1fc5 s ASP 203 Cb -0.22 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.64 1fc5 s ASP 203 CO 0.28 -0.93 -0.01 0.41 0.52 0.00 0.00 175.17 175.43 1fc5 n THR 204 N 4.98 0.30 -0.20 1.71 -1.04 -1.26 -4.77 114.28 114.00 1fc5 n THR 204 Ca 0.17 -0.15 -0.04 0.00 -2.04 0.00 0.00 64.05 61.99 1fc5 n THR 204 Cb 0.41 -0.80 0.14 0.00 -1.82 0.00 0.00 70.33 68.26 1fc5 n THR 204 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1fc5 h ASN 205 N 0.00 0.91 -0.72 8.00 -0.26 -1.90 -2.94 115.58 118.67 1fc5 h ASN 205 Ca -0.12 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.45 1fc5 h ASN 205 Cb 1.23 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 38.22 1fc5 h ASN 205 CO -0.01 0.85 0.39 -0.09 -1.06 0.00 0.00 177.43 177.51 1fc5 h ARG 206 N 0.95 1.01 -0.28 0.81 2.43 -1.87 -2.24 114.38 115.19 1fc5 h ARG 206 Ca 0.21 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1fc5 h ARG 206 Cb 0.26 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1fc5 h ARG 206 CO -0.01 0.76 0.02 1.25 -1.51 0.00 0.00 179.97 180.48 1fc5 h LEU 207 N 1.00 0.46 -0.27 3.80 5.85 -1.84 -2.20 115.31 122.11 1fc5 h LEU 207 Ca 0.25 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1fc5 h LEU 207 Cb 0.05 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1fc5 h LEU 207 CO -0.04 0.64 -0.23 0.00 -0.34 0.00 0.00 178.44 178.47 1fc5 h ALA 208 N 0.84 -0.09 -0.37 1.25 0.00 -1.32 -0.93 119.26 118.64 1fc5 h ALA 208 Ca 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1fc5 h ALA 208 Cb 0.39 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1fc5 h ALA 208 CO 0.01 -0.65 0.19 0.28 0.00 0.00 0.00 179.25 179.08 1fc5 h VAL 209 N -0.22 1.16 -0.21 0.00 2.07 -1.40 -2.93 116.25 114.72 1fc5 h VAL 209 Ca 0.15 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1fc5 h VAL 209 Cb 0.45 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1fc5 h VAL 209 CO -0.40 0.17 -0.15 -0.74 0.02 0.00 0.00 177.57 176.47 1fc5 h HIS 210 N 0.47 -0.36 0.00 1.57 6.17 -0.98 -0.17 115.15 121.85 1fc5 h HIS 210 Ca 0.13 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.24 1fc5 h HIS 210 Cb 0.10 0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.23 1fc5 h HIS 210 CO -0.02 -0.21 0.00 1.28 0.71 0.00 0.00 177.93 179.69 1fc5 n LEU 211 N -5.30 0.00 0.00 0.26 4.77 -0.39 -1.88 117.00 114.45 1fc5 n LEU 211 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1fc5 n LEU 211 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1fc5 n LEU 211 CO 0.20 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.44 1fc5 n LEU 213 N 0.25 0.00 -0.19 2.23 4.77 -0.08 -2.12 117.00 121.86 1fc5 n LEU 213 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1fc5 n LEU 213 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1fc5 n LEU 213 CO 0.00 0.00 0.76 -0.33 -1.33 0.00 0.00 177.39 176.49 1fc5 h GLU 214 N 0.00 1.05 0.00 3.23 5.08 -1.60 -2.16 114.58 120.17 1fc5 h GLU 214 Ca 0.00 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1fc5 h GLU 214 Cb 0.00 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1fc5 h GLU 214 CO 0.00 1.08 -0.13 1.96 -1.00 0.00 0.00 179.01 180.92 1fc5 h GLN 215 N 0.93 0.00 -0.09 2.33 1.08 -1.70 -1.07 115.11 116.59 1fc5 h GLN 215 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1fc5 h GLN 215 Cb 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1fc5 h GLN 215 CO 0.05 0.13 0.00 1.28 -0.95 0.00 0.00 178.83 179.34 1fc5 n LEU 216 N -3.57 0.99 0.00 1.46 4.77 -0.99 -4.92 117.00 114.75 1fc5 n LEU 216 Ca -0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1fc5 n LEU 216 Cb 0.27 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1fc5 n LEU 216 CO 0.30 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1fc5 n GLY 217 N 1.00 0.38 3.95 -0.72 0.00 -0.40 -5.07 105.19 104.33 1fc5 n GLY 217 Ca 0.15 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 1fc5 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc5 s GLU 219 N -4.20 3.47 -0.05 0.00 2.56 -0.11 -4.51 118.70 115.87 1fc5 s GLU 219 Ca 0.38 -0.44 -0.16 0.00 0.00 0.00 0.00 54.97 54.75 1fc5 s GLU 219 Cb -0.09 -3.84 -0.05 0.00 2.00 0.00 0.00 34.13 32.14 1fc5 s GLU 219 CO 0.33 -0.62 0.43 0.08 -0.56 0.00 0.00 175.26 174.92 1fc5 s VAL 220 N 2.13 5.09 -0.42 3.70 1.01 -1.26 -1.59 120.40 129.06 1fc5 s VAL 220 Ca 0.13 0.88 0.03 0.00 0.00 0.00 0.00 61.98 63.01 1fc5 s VAL 220 Cb -0.16 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.58 1fc5 s VAL 220 CO 0.12 0.47 0.18 -0.63 0.00 0.00 0.00 175.10 175.25 1fc5 s ILE 221 N -0.36 1.85 -0.39 2.22 1.01 -0.78 -4.98 121.20 119.76 1fc5 s ILE 221 Ca 0.24 -2.54 -0.23 0.00 0.00 0.00 0.00 60.65 58.13 1fc5 s ILE 221 Cb -0.16 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1fc5 s ILE 221 CO 0.12 -0.77 0.75 0.21 0.00 0.00 0.00 174.94 175.26 1fc5 s ASN 222 N 0.50 6.47 0.00 3.58 3.04 -1.26 -0.84 114.94 126.43 1fc5 s ASN 222 Ca 0.15 0.13 0.22 0.00 0.04 0.00 0.00 52.86 53.40 1fc5 s ASN 222 Cb -0.23 -2.38 0.68 0.00 -1.54 0.00 0.00 41.25 37.79 1fc5 s ASN 222 CO -0.06 -0.77 1.52 0.18 -3.04 0.00 0.00 177.10 174.93 1fc5 n LEU 223 N 6.45 2.07 0.00 3.21 4.77 0.30 -4.97 117.00 128.83 1fc5 n LEU 223 Ca 0.02 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1fc5 n LEU 223 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1fc5 n LEU 223 CO 0.55 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1fc5 n GLY 224 N 1.22 -0.41 3.63 -0.72 0.00 -1.26 -4.84 105.19 102.80 1fc5 n GLY 224 Ca 0.17 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 1fc5 n GLY 224 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fc5 s ILE 225 N 0.00 4.66 -0.20 -0.61 1.01 -1.26 -2.16 121.20 122.64 1fc5 s ILE 225 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 1fc5 s ILE 225 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1fc5 s ILE 225 CO 0.00 0.48 -0.04 -0.63 0.00 0.00 0.00 174.94 174.75 1fc5 s ILE 226 N 0.25 3.55 0.78 2.92 -1.09 -0.36 -4.99 121.20 122.26 1fc5 s ILE 226 Ca 0.03 -0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 57.89 1fc5 s ILE 226 Cb -0.12 -2.59 0.06 0.00 -1.58 0.00 0.00 42.46 38.22 1fc5 s ILE 226 CO 0.01 0.44 1.08 -0.13 -1.23 0.00 0.00 174.94 175.11 1fc5 s ARG 227 N 1.11 2.19 -0.96 2.79 0.52 -1.26 -2.00 118.95 121.33 1fc5 s ARG 227 Ca 0.02 0.95 -0.25 0.00 -0.52 0.00 0.00 55.73 55.92 1fc5 s ARG 227 Cb -0.15 -1.91 -0.12 0.00 0.52 0.00 0.00 34.95 33.30 1fc5 s ARG 227 CO -0.00 -1.63 2.12 -0.51 0.02 0.00 0.00 175.30 175.30 1fc5 s ASP 228 N -3.59 4.36 -0.19 0.23 1.01 -1.26 -4.73 116.67 112.49 1fc5 s ASP 228 Ca 0.61 -0.71 -0.04 0.00 0.71 0.00 0.00 52.55 53.11 1fc5 s ASP 228 Cb -0.16 -2.57 0.10 0.00 1.01 0.00 0.00 42.92 41.30 1fc5 s ASP 228 CO 0.56 -3.60 0.28 -0.62 0.21 0.00 0.00 175.17 171.99 1fc5 s ASP 229 N 8.71 0.76 0.51 0.27 -1.08 -1.26 -5.01 116.67 119.57 1fc5 s ASP 229 Ca 0.79 0.14 0.20 0.00 -0.52 0.00 0.00 52.55 53.16 1fc5 s ASP 229 Cb -0.07 0.69 1.29 0.00 -1.46 0.00 0.00 42.92 43.37 1fc5 s ASP 229 CO 0.09 -0.29 2.06 1.55 0.52 0.00 0.00 175.17 179.09 1fc5 h PRO 230 N 8.27 0.06 -0.27 4.34 0.13 -1.96 -0.69 132.00 141.88 1fc5 h PRO 230 Ca -0.17 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.82 1fc5 h PRO 230 Cb 1.14 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1fc5 h PRO 230 CO 0.24 0.04 -0.36 0.45 -0.23 0.00 0.00 178.00 178.14 1fc5 h HIS 231 N 0.06 0.88 -0.11 1.56 3.86 -1.96 -2.59 115.15 116.85 1fc5 h HIS 231 Ca 0.15 -0.29 -0.12 0.00 -1.16 0.00 0.00 60.37 58.95 1fc5 h HIS 231 Cb 0.53 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1fc5 h HIS 231 CO -0.00 1.06 -0.47 0.00 0.86 0.00 0.00 177.93 179.37 1fc5 h ALA 232 N 0.68 0.99 -0.11 2.45 0.00 -1.73 -2.78 119.26 118.75 1fc5 h ALA 232 Ca 0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1fc5 h ALA 232 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1fc5 h ALA 232 CO 0.08 0.64 0.03 1.25 0.00 0.00 0.00 179.25 181.25 1fc5 h LEU 233 N 0.23 0.16 -0.77 0.00 6.46 -1.09 -1.37 115.31 118.94 1fc5 h LEU 233 Ca 0.01 -0.23 0.05 0.00 -0.12 0.00 0.00 57.88 57.60 1fc5 h LEU 233 Cb 0.92 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.75 1fc5 h LEU 233 CO 0.08 0.35 0.47 0.03 -0.62 0.00 0.00 178.44 178.74 1fc5 h ARG 234 N -0.03 0.85 -0.69 1.25 3.08 -1.42 -1.57 114.38 115.86 1fc5 h ARG 234 Ca 0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1fc5 h ARG 234 Cb 0.25 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1fc5 h ARG 234 CO 0.00 0.56 0.29 0.00 -1.07 0.00 0.00 179.97 179.76 1fc5 h ALA 235 N 1.36 0.89 -0.64 0.04 0.00 -1.33 -1.17 119.26 118.40 1fc5 h ALA 235 Ca 0.33 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1fc5 h ALA 235 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1fc5 h ALA 235 CO -0.15 0.49 0.21 0.00 0.00 0.00 0.00 179.25 179.80 1fc5 h ALA 236 N 1.13 1.17 -0.22 0.00 0.00 -0.57 -0.68 119.26 120.09 1fc5 h ALA 236 Ca 0.23 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1fc5 h ALA 236 Cb 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1fc5 h ALA 236 CO -0.02 0.58 -0.27 0.74 0.00 0.00 0.00 179.25 180.28 1fc5 h PHE 237 N 0.94 0.71 -0.29 0.00 0.04 -0.98 -1.40 116.94 115.97 1fc5 h PHE 237 Ca 0.21 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1fc5 h PHE 237 Cb 0.25 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1fc5 h PHE 237 CO 0.02 0.94 0.15 0.82 -0.60 0.00 0.00 178.31 179.64 1fc5 h ILE 238 N 0.27 1.13 -0.08 -0.55 2.04 -1.06 -0.93 117.51 118.33 1fc5 h ILE 238 Ca 0.03 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1fc5 h ILE 238 Cb 0.84 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1fc5 h ILE 238 CO 0.07 0.14 0.05 -0.08 0.00 0.00 0.00 178.15 178.32 1fc5 h GLU 239 N 0.35 0.11 0.41 2.37 4.81 -1.14 -1.58 114.58 119.90 1fc5 h GLU 239 Ca 0.10 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1fc5 h GLU 239 Cb 0.08 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1fc5 h GLU 239 CO -0.02 0.13 -0.24 0.00 -0.73 0.00 0.00 179.01 178.15 1fc5 h ALA 240 N 0.97 -0.62 -0.05 2.92 0.00 -1.15 -2.80 119.26 118.54 1fc5 h ALA 240 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1fc5 h ALA 240 Cb 0.05 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1fc5 h ALA 240 CO -0.00 -0.86 0.04 0.22 0.00 0.00 0.00 179.25 178.65 1fc5 h ASP 241 N -0.62 0.00 0.41 0.00 3.58 -1.16 -2.92 116.42 115.72 1fc5 h ASP 241 Ca -0.05 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 1fc5 h ASP 241 Cb 0.51 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 1fc5 h ASP 241 CO 0.05 0.00 -0.12 0.77 -2.88 0.00 0.00 179.24 177.06 1fc5 h SER 242 N 0.00 0.00 -0.89 2.28 4.64 -1.00 -3.33 113.55 115.25 1fc5 h SER 242 Ca 0.02 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.00 1fc5 h SER 242 Cb 0.10 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 61.83 1fc5 h SER 242 CO -0.00 0.12 -1.05 0.00 -0.87 0.00 0.00 176.83 175.03 1fc5 n GLN 243 N -3.61 1.14 -3.65 4.77 6.02 -1.10 -5.11 117.38 115.83 1fc5 n GLN 243 Ca -0.02 -3.01 -0.12 0.00 -0.01 0.00 0.00 57.00 53.84 1fc5 n GLN 243 Cb 0.25 -1.07 -0.06 0.00 1.02 0.00 0.00 30.24 30.38 1fc5 n GLN 243 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fc5 s ALA 244 N -2.49 -1.00 -0.08 -1.58 0.00 -1.22 -4.89 121.76 110.50 1fc5 s ALA 244 Ca 0.27 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.46 1fc5 s ALA 244 Cb 0.44 0.46 -0.25 0.00 0.00 0.00 0.00 23.12 23.77 1fc5 s ALA 244 CO 0.01 -0.52 0.52 -0.44 0.00 0.00 0.00 175.76 175.33 1fc5 h ASP 245 N 2.79 0.24 -4.32 0.00 3.32 -0.92 -3.41 116.42 114.12 1fc5 h ASP 245 Ca -0.32 -0.53 -0.32 0.00 0.02 0.00 0.00 57.03 55.88 1fc5 h ASP 245 Cb 1.22 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.44 1fc5 h ASP 245 CO 0.44 1.47 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.99 1fc5 s VAL 246 N -2.58 0.57 -0.09 -1.35 1.01 -0.97 -2.21 120.40 114.78 1fc5 s VAL 246 Ca -0.14 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1fc5 s VAL 246 Cb 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1fc5 s VAL 246 CO 0.80 -0.10 -0.20 -0.69 0.00 0.00 0.00 175.10 174.91 1fc5 s VAL 247 N -0.74 1.76 -0.06 2.92 1.01 -0.01 -0.99 120.40 124.29 1fc5 s VAL 247 Ca -0.03 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1fc5 s VAL 247 Cb -0.06 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 1fc5 s VAL 247 CO 0.00 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.78 1fc5 s ILE 248 N 0.41 1.56 -0.42 2.22 1.01 -0.48 -1.75 121.20 123.75 1fc5 s ILE 248 Ca -0.17 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.61 1fc5 s ILE 248 Cb -0.17 -1.35 0.07 0.00 0.01 0.00 0.00 42.46 41.02 1fc5 s ILE 248 CO 0.07 0.45 0.28 -0.55 0.00 0.00 0.00 174.94 175.18 1fc5 s SER 249 N 0.18 5.77 0.32 3.58 0.15 -0.87 -2.57 113.70 120.25 1fc5 s SER 249 Ca -0.08 -1.36 0.25 0.00 0.70 0.00 0.00 55.95 55.45 1fc5 s SER 249 Cb -0.14 -2.04 1.11 0.00 -1.71 0.00 0.00 66.02 63.25 1fc5 s SER 249 CO 0.04 -0.53 1.75 0.77 1.20 0.00 0.00 173.24 176.47 1fc5 h SER 250 N 8.49 0.00 0.00 5.45 4.64 -1.77 -1.97 113.55 128.39 1fc5 h SER 250 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1fc5 h SER 250 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1fc5 h SER 250 CO 0.77 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1fc5 n GLY 251 N -0.31 3.34 0.00 -0.77 0.00 -1.26 -4.76 105.19 101.43 1fc5 n GLY 251 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1fc5 n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc5 n GLY 252 N -0.92 1.32 3.41 -0.02 0.00 -1.25 -0.85 105.19 106.87 1fc5 n GLY 252 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1fc5 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc5 s VAL 253 N -2.24 3.42 -0.12 1.61 1.01 -1.26 -4.76 120.40 118.06 1fc5 s VAL 253 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 61.98 61.13 1fc5 s VAL 253 Cb 0.00 -2.48 -0.16 0.00 0.00 0.00 0.00 36.38 33.74 1fc5 s VAL 253 CO 0.00 0.50 0.96 -0.24 0.00 0.00 0.00 175.10 176.31 1fc5 n SER 254 N 3.71 0.28 -1.09 3.32 2.88 -1.26 -4.87 113.62 116.60 1fc5 n SER 254 Ca -0.18 0.91 0.06 0.00 -1.33 0.00 0.00 58.87 58.33 1fc5 n SER 254 Cb 0.52 -0.70 0.27 0.00 -0.75 0.00 0.00 64.21 63.55 1fc5 n SER 254 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1fc5 n VAL 255 N 1.76 2.41 0.00 2.46 0.24 -1.26 -4.83 118.33 119.10 1fc5 n VAL 255 Ca 0.18 -1.90 0.00 0.00 -2.04 0.00 0.00 64.34 60.58 1fc5 n VAL 255 Cb 0.03 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1fc5 n VAL 255 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fc5 n GLY 256 N -0.44 1.42 3.75 7.63 0.00 -1.26 -4.32 105.19 111.97 1fc5 n GLY 256 Ca 0.24 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1fc5 n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc5 s GLU 257 N 0.00 4.49 -1.22 1.61 2.02 -1.26 -4.95 118.70 119.39 1fc5 s GLU 257 Ca 0.00 1.94 -0.20 0.00 0.02 0.00 0.00 54.97 56.73 1fc5 s GLU 257 Cb 0.00 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 1fc5 s GLU 257 CO 0.00 -0.05 1.88 0.00 0.02 0.00 0.00 175.26 177.11 1fc5 n ALA 258 N 1.87 3.01 -4.39 5.21 0.00 -1.26 -4.62 120.51 120.32 1fc5 n ALA 258 Ca 0.02 -3.47 -0.18 0.00 0.00 0.00 0.00 53.44 49.81 1fc5 n ALA 258 Cb 0.44 -3.55 -0.04 0.00 0.00 0.00 0.00 19.45 16.30 1fc5 n ALA 258 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1fc5 n ASP 259 N 10.52 2.62 0.28 0.00 5.68 -1.26 -5.00 116.55 129.38 1fc5 n ASP 259 Ca 0.48 -2.26 0.12 0.00 -0.50 0.00 0.00 54.79 52.62 1fc5 n ASP 259 Cb 0.45 0.24 0.78 0.00 -1.14 0.00 0.00 41.12 41.45 1fc5 n ASP 259 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1fc5 h TYR 260 N 1.17 0.00 0.00 2.11 -0.00 -2.01 -2.20 116.97 116.05 1fc5 h TYR 260 Ca -0.23 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.36 1fc5 h TYR 260 Cb 0.72 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.43 1fc5 h TYR 260 CO 0.00 0.02 -0.66 1.79 -0.00 0.00 0.00 178.16 179.31 1fc5 h THR 261 N 0.00 1.26 -0.21 -0.90 1.35 -1.93 -2.94 112.91 109.54 1fc5 h THR 261 Ca -0.00 -2.46 -0.17 0.00 -0.55 0.00 0.00 66.41 63.23 1fc5 h THR 261 Cb 0.05 2.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1fc5 h THR 261 CO 0.00 0.65 -0.57 0.50 -0.25 0.00 0.00 175.52 175.86 1fc5 h LYS 262 N 0.00 0.64 -0.30 4.72 3.64 -1.66 -2.36 116.57 121.26 1fc5 h LYS 262 Ca -0.01 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1fc5 h LYS 262 Cb 1.36 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 1fc5 h LYS 262 CO 0.09 1.03 0.17 1.15 -2.27 0.00 0.00 179.45 179.62 1fc5 h THR 263 N 0.49 1.12 -0.42 1.00 2.02 -1.48 -0.97 112.91 114.66 1fc5 h THR 263 Ca 0.01 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1fc5 h THR 263 Cb 1.13 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1fc5 h THR 263 CO 0.11 0.11 0.27 0.40 0.37 0.00 0.00 175.52 176.79 1fc5 h ILE 264 N 0.37 1.12 0.18 3.11 2.04 -1.48 -1.10 117.51 121.75 1fc5 h ILE 264 Ca 0.11 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1fc5 h ILE 264 Cb 0.03 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1fc5 h ILE 264 CO -0.02 0.12 -0.30 0.25 0.00 0.00 0.00 178.15 178.20 1fc5 h LEU 265 N 0.57 -0.84 -1.56 1.44 6.46 -1.14 -0.60 115.31 119.64 1fc5 h LEU 265 Ca 0.15 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1fc5 h LEU 265 Cb -0.05 0.31 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1fc5 h LEU 265 CO -0.03 -0.40 0.00 -0.33 -0.62 0.00 0.00 178.44 177.06 1fc5 h GLU 266 N -0.56 0.00 0.15 1.25 5.08 -0.98 -2.19 114.58 117.33 1fc5 h GLU 266 Ca 0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.03 1fc5 h GLU 266 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1fc5 h GLU 266 CO -0.13 0.00 -1.81 1.49 -1.00 0.00 0.00 179.01 177.56 1fc5 h GLU 267 N 0.00 0.32 0.00 2.33 4.81 0.16 -3.38 114.58 118.82 1fc5 h GLU 267 Ca 0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1fc5 h GLU 267 Cb 0.09 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1fc5 h GLU 267 CO 0.00 1.23 -0.62 1.28 -0.73 0.00 0.00 179.01 180.17 1fc5 n LEU 268 N -3.52 0.66 0.00 1.64 4.77 -0.43 -5.01 117.00 115.11 1fc5 n LEU 268 Ca -0.26 0.19 -0.04 0.00 -0.03 0.00 0.00 56.01 55.87 1fc5 n LEU 268 Cb 1.06 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.98 1fc5 n LEU 268 CO 0.48 -0.03 0.27 0.61 -1.33 0.00 0.00 177.39 177.40 1fc5 n GLY 269 N 1.36 1.46 3.25 -0.72 0.00 -0.86 -4.44 105.19 105.23 1fc5 n GLY 269 Ca 0.03 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1fc5 n GLY 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc5 s GLU 270 N -2.04 3.26 0.13 1.61 0.41 -0.75 -4.55 118.70 116.77 1fc5 s GLU 270 Ca 0.08 -2.49 0.04 0.00 -0.41 0.00 0.00 54.97 52.19 1fc5 s GLU 270 Cb -0.02 -4.19 -0.04 0.00 -1.78 0.00 0.00 34.13 28.09 1fc5 s GLU 270 CO 0.06 -1.25 0.13 0.42 -0.49 0.00 0.00 175.26 174.12 1fc5 s ILE 271 N 0.08 4.57 -0.03 -1.63 -1.09 -1.26 -2.34 121.20 119.51 1fc5 s ILE 271 Ca 0.18 -0.94 0.07 0.00 -2.23 0.00 0.00 60.65 57.72 1fc5 s ILE 271 Cb -0.14 -3.29 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 1fc5 s ILE 271 CO -0.07 -0.02 -0.23 0.00 -1.23 0.00 0.00 174.94 173.39 1fc5 s ALA 272 N -1.63 1.91 -0.37 9.38 0.00 0.29 -4.98 121.76 126.36 1fc5 s ALA 272 Ca 0.31 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1fc5 s ALA 272 Cb -0.11 -0.51 0.09 0.00 0.00 0.00 0.00 23.12 22.59 1fc5 s ALA 272 CO 0.23 0.44 0.14 -0.06 0.00 0.00 0.00 175.76 176.52 1fc5 s PHE 273 N -0.44 3.49 0.48 0.00 0.40 -1.26 -1.82 117.98 118.83 1fc5 s PHE 273 Ca 0.06 -2.22 -0.03 0.00 -0.60 0.00 0.00 56.93 54.15 1fc5 s PHE 273 Cb -0.10 -2.85 -0.01 0.00 0.51 0.00 0.00 43.02 40.57 1fc5 s PHE 273 CO 0.00 -0.91 0.74 -1.58 0.70 0.00 0.00 175.22 174.17 1fc5 s TRP 274 N 1.18 3.36 -0.33 0.36 0.51 -0.34 -4.97 118.94 118.72 1fc5 s TRP 274 Ca 0.04 0.51 -0.01 0.00 -2.12 0.00 0.00 56.10 54.52 1fc5 s TRP 274 Cb -0.22 -2.36 0.11 0.00 -0.81 0.00 0.00 33.47 30.20 1fc5 s TRP 274 CO -0.03 -0.39 0.14 0.15 -0.51 0.00 0.00 176.95 176.31 1fc5 s LYS 275 N -4.68 0.70 0.30 4.98 1.02 -1.26 -2.72 119.74 118.08 1fc5 s LYS 275 Ca 0.48 -1.16 -0.23 0.00 0.02 0.00 0.00 55.97 55.08 1fc5 s LYS 275 Cb -0.10 -1.83 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 1fc5 s LYS 275 CO 0.41 -1.04 0.86 -0.51 -0.92 0.00 0.00 175.35 174.15 1fc5 s LEU 276 N 1.44 4.29 -1.38 3.17 1.43 0.44 -4.50 118.68 123.57 1fc5 s LEU 276 Ca 0.12 1.66 -0.10 0.00 -1.03 0.00 0.00 54.13 54.78 1fc5 s LEU 276 Cb -0.19 -3.93 0.09 0.00 0.03 0.00 0.00 46.19 42.20 1fc5 s LEU 276 CO -0.20 -0.07 2.18 0.00 0.23 0.00 0.00 176.35 178.49 1fc5 n ALA 277 N 0.46 5.91 -2.17 4.21 0.00 -1.26 -4.49 120.51 123.17 1fc5 n ALA 277 Ca 0.01 -4.07 -0.10 0.00 0.00 0.00 0.00 53.44 49.28 1fc5 n ALA 277 Cb 0.51 -3.15 -0.10 0.00 0.00 0.00 0.00 19.45 16.71 1fc5 n ALA 277 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1fc5 s ILE 278 N 1.13 0.08 -0.11 0.00 -4.36 -1.26 -2.02 121.20 114.66 1fc5 s ILE 278 Ca 0.47 -1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 58.87 1fc5 s ILE 278 Cb 0.13 -2.14 0.04 0.00 1.25 0.00 0.00 42.46 41.74 1fc5 s ILE 278 CO -0.05 -0.36 0.27 -0.75 0.24 0.00 0.00 174.94 174.29 1fc5 s LYS 279 N -4.07 0.27 0.84 0.37 2.20 -0.62 -4.37 119.74 114.36 1fc5 s LYS 279 Ca 0.27 0.48 -0.12 0.00 -0.36 0.00 0.00 55.97 56.24 1fc5 s LYS 279 Cb 0.07 0.01 0.10 0.00 -1.51 0.00 0.00 37.83 36.50 1fc5 s LYS 279 CO 0.04 -0.10 1.14 -1.25 -0.36 0.00 0.00 175.35 174.82 1fc5 s PRO 280 N 0.76 1.73 0.39 4.03 0.04 -1.26 -0.94 135.00 139.74 1fc5 s PRO 280 Ca -0.05 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1fc5 s PRO 280 Cb -0.06 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1fc5 s PRO 280 CO -0.05 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 175.61 1fc5 n GLY 281 N -2.68 -0.51 0.00 0.56 0.00 -1.26 -4.83 105.19 96.46 1fc5 n GLY 281 Ca 0.07 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1fc5 n GLY 281 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fc5 n LYS 282 N 0.00 0.00 -2.29 1.61 4.81 -1.26 -4.78 118.16 116.25 1fc5 n LYS 282 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1fc5 n LYS 282 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1fc5 n LYS 282 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fc5 s PRO 283 N 0.00 3.92 -0.28 1.64 0.04 -1.26 -0.42 135.00 138.64 1fc5 s PRO 283 Ca 0.00 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 62.61 1fc5 s PRO 283 Cb 0.00 -2.54 0.09 0.00 0.04 0.00 0.00 34.50 32.09 1fc5 s PRO 283 CO 0.00 -0.42 0.81 0.12 0.04 0.00 0.00 177.00 177.55 1fc5 s PHE 284 N -1.49 -0.76 -0.07 0.56 5.36 -1.10 -4.47 117.98 116.01 1fc5 s PHE 284 Ca 0.60 1.73 0.02 0.00 -0.96 0.00 0.00 56.93 58.32 1fc5 s PHE 284 Cb -0.29 0.38 -0.02 0.00 -0.34 0.00 0.00 43.02 42.75 1fc5 s PHE 284 CO 0.36 -0.37 -0.12 0.00 -1.46 0.00 0.00 175.22 173.63 1fc5 s ALA 285 N 0.73 2.72 -0.09 11.12 0.00 -0.91 -1.19 121.76 134.13 1fc5 s ALA 285 Ca -0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1fc5 s ALA 285 Cb -0.05 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 22.01 1fc5 s ALA 285 CO -0.07 0.48 0.29 0.12 0.00 0.00 0.00 175.76 176.58 1fc5 s PHE 286 N -0.47 -0.29 -0.58 0.00 5.36 -0.75 -0.64 117.98 120.60 1fc5 s PHE 286 Ca 0.06 0.69 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 1fc5 s PHE 286 Cb -0.12 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 1fc5 s PHE 286 CO 0.02 -0.19 0.00 0.41 -1.46 0.00 0.00 175.22 173.99 1fc5 n GLY 287 N 2.63 -1.26 3.40 13.12 0.00 -1.05 -0.55 105.19 121.49 1fc5 n GLY 287 Ca -0.14 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 1fc5 n GLY 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fc5 s LYS 288 N -0.54 3.45 0.56 1.61 2.20 -0.99 -0.63 119.74 125.41 1fc5 s LYS 288 Ca 0.00 -0.65 0.09 0.00 -0.36 0.00 0.00 55.97 55.06 1fc5 s LYS 288 Cb 0.00 -2.70 0.09 0.00 -1.51 0.00 0.00 37.83 33.71 1fc5 s LYS 288 CO 0.00 0.22 0.77 1.28 -0.36 0.00 0.00 175.35 177.26 1fc5 n LEU 289 N 3.54 0.00 -0.17 5.43 4.77 0.26 -1.81 117.00 129.02 1fc5 n LEU 289 Ca -0.18 -2.46 0.10 0.00 -0.03 0.00 0.00 56.01 53.44 1fc5 n LEU 289 Cb 0.53 -0.40 0.41 0.00 -2.33 0.00 0.00 43.42 41.63 1fc5 n LEU 289 CO 0.31 -0.70 1.21 0.28 -1.33 0.00 0.00 177.39 177.16 1fc5 h SER 290 N 0.12 0.56 0.00 -1.43 0.02 -1.96 -3.29 113.55 107.57 1fc5 h SER 290 Ca -0.27 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1fc5 h SER 290 Cb 1.22 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1fc5 h SER 290 CO 0.38 0.33 -0.39 0.59 -1.14 0.00 0.00 176.83 176.61 1fc5 n ASN 291 N -4.49 0.27 -3.66 3.07 3.02 -1.26 -5.12 115.26 107.07 1fc5 n ASN 291 Ca 0.12 -2.00 -0.05 0.00 -0.03 0.00 0.00 54.58 52.62 1fc5 n ASN 291 Cb 0.35 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1fc5 n ASN 291 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fc5 s SER 292 N -1.08 -0.16 -0.00 6.41 1.04 -1.24 -4.74 113.70 113.93 1fc5 s SER 292 Ca 0.03 -0.56 -0.07 0.00 0.48 0.00 0.00 55.95 55.83 1fc5 s SER 292 Cb 0.03 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 1fc5 s SER 292 CO 0.00 -1.10 0.27 0.26 0.98 0.00 0.00 173.24 173.66 1fc5 s TRP 293 N -3.23 3.59 -0.02 5.02 0.52 -0.94 -0.57 118.94 123.31 1fc5 s TRP 293 Ca 0.13 0.61 0.04 0.00 0.02 0.00 0.00 56.10 56.91 1fc5 s TRP 293 Cb -0.03 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.24 1fc5 s TRP 293 CO 0.05 0.62 -0.13 0.12 0.02 0.00 0.00 176.95 177.63 1fc5 s PHE 294 N -1.26 2.73 -0.10 -1.98 5.36 0.20 -0.83 117.98 122.10 1fc5 s PHE 294 Ca 0.26 -0.14 -0.01 0.00 -0.96 0.00 0.00 56.93 56.08 1fc5 s PHE 294 Cb -0.13 -1.60 0.03 0.00 -0.34 0.00 0.00 43.02 40.98 1fc5 s PHE 294 CO 0.15 0.25 -0.01 0.00 -1.46 0.00 0.00 175.22 174.15 1fc5 s GLY 296 N 1.90 1.69 0.29 0.00 0.00 0.18 -2.06 107.32 109.33 1fc5 s GLY 296 Ca 0.04 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.35 1fc5 s GLY 296 CO -0.06 0.54 0.59 1.08 0.00 0.00 0.00 173.10 175.24 1fc5 s LEU 297 N 1.47 4.06 0.93 0.66 1.43 -0.74 -2.14 118.68 124.35 1fc5 s LEU 297 Ca 0.03 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.86 1fc5 s LEU 297 Cb -0.16 -3.66 0.15 0.00 0.03 0.00 0.00 46.19 42.55 1fc5 s LEU 297 CO -0.01 -0.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.33 1fc5 s PRO 298 N -3.35 0.97 0.13 1.29 0.04 -1.26 -4.30 135.00 128.52 1fc5 s PRO 298 Ca 0.46 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.03 1fc5 s PRO 298 Cb -0.11 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1fc5 s PRO 298 CO 0.27 -2.38 1.31 0.78 0.04 0.00 0.00 177.00 177.02 1fc5 h GLY 299 N -1.64 0.53 -4.61 0.56 0.00 -1.95 -3.39 103.07 92.57 1fc5 h GLY 299 Ca -0.52 -0.88 -0.52 0.00 0.00 0.00 0.00 47.33 45.42 1fc5 h GLY 299 CO 0.58 0.78 0.93 0.21 0.00 0.00 0.00 176.54 179.03 1fc5 s ASN 300 N -7.09 6.50 0.24 0.19 2.47 -1.26 -4.89 114.94 111.10 1fc5 s ASN 300 Ca -0.07 2.73 -0.05 0.00 0.42 0.00 0.00 52.86 55.89 1fc5 s ASN 300 Cb 0.09 -2.60 0.42 0.00 -1.45 0.00 0.00 41.25 37.71 1fc5 s ASN 300 CO 0.87 -0.89 1.75 1.55 -3.72 0.00 0.00 177.10 176.66 1fc5 h PRO 301 N 6.73 0.49 -0.24 0.43 0.13 -1.88 -1.07 132.00 136.59 1fc5 h PRO 301 Ca -0.43 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1fc5 h PRO 301 Cb 1.20 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1fc5 h PRO 301 CO 0.93 0.32 0.08 0.28 -0.23 0.00 0.00 178.00 179.38 1fc5 h VAL 302 N 0.50 1.19 -0.59 1.56 2.07 -1.85 -2.54 116.25 116.59 1fc5 h VAL 302 Ca 0.40 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1fc5 h VAL 302 Cb 0.55 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1fc5 h VAL 302 CO -0.36 0.19 0.36 0.28 0.02 0.00 0.00 177.57 178.07 1fc5 h SER 303 N 0.23 0.71 -0.16 0.57 0.02 -1.74 -2.13 113.55 111.04 1fc5 h SER 303 Ca 0.08 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1fc5 h SER 303 Cb 0.22 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1fc5 h SER 303 CO -0.00 0.55 0.07 0.00 -1.14 0.00 0.00 176.83 176.31 1fc5 h ALA 304 N 1.18 0.20 -0.44 3.77 0.00 -1.17 -0.67 119.26 122.13 1fc5 h ALA 304 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1fc5 h ALA 304 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1fc5 h ALA 304 CO -0.04 -0.24 0.12 1.15 0.00 0.00 0.00 179.25 180.24 1fc5 h THR 305 N 0.12 1.23 0.20 0.00 2.02 -1.40 0.90 112.91 115.98 1fc5 h THR 305 Ca 0.05 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1fc5 h THR 305 Cb 0.12 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1fc5 h THR 305 CO -0.01 0.27 -0.10 0.25 0.37 0.00 0.00 175.52 176.31 1fc5 h LEU 306 N 0.58 -0.23 -0.61 2.58 7.12 -1.36 -1.20 115.31 122.19 1fc5 h LEU 306 Ca 0.14 -0.10 0.11 0.00 0.13 0.00 0.00 57.88 58.16 1fc5 h LEU 306 Cb 0.29 0.06 -0.08 0.00 -0.53 0.00 0.00 40.66 40.40 1fc5 h LEU 306 CO -0.00 -0.04 0.18 0.74 -0.13 0.00 0.00 178.44 179.19 1fc5 h THR 307 N -0.41 0.70 -0.20 1.05 2.02 -1.00 -0.70 112.91 114.37 1fc5 h THR 307 Ca -0.03 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1fc5 h THR 307 Cb 0.31 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1fc5 h THR 307 CO 0.04 0.06 0.09 0.15 0.37 0.00 0.00 175.52 176.23 1fc5 h PHE 308 N 0.33 0.30 -0.37 3.16 3.04 -0.70 -2.17 116.94 120.54 1fc5 h PHE 308 Ca 0.32 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.26 1fc5 h PHE 308 Cb 0.44 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1fc5 h PHE 308 CO -0.21 0.33 0.22 -0.92 -2.02 0.00 0.00 178.31 175.72 1fc5 h TYR 309 N 0.18 0.42 0.00 0.41 3.20 -0.52 -0.80 116.97 119.86 1fc5 h TYR 309 Ca 0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1fc5 h TYR 309 Cb 0.16 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1fc5 h TYR 309 CO -0.02 0.25 -0.49 1.96 -1.64 0.00 0.00 178.16 178.22 1fc5 h GLN 310 N 0.45 0.00 0.00 1.82 1.08 -1.18 -3.37 115.11 113.91 1fc5 h GLN 310 Ca 0.14 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1fc5 h GLN 310 Cb -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1fc5 h GLN 310 CO -0.06 0.00 -0.88 1.28 -0.95 0.00 0.00 178.83 178.22 1fc5 n LEU 311 N -2.89 0.51 -0.23 1.46 4.77 -0.82 -4.71 117.00 115.08 1fc5 n LEU 311 Ca 0.02 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1fc5 n LEU 311 Cb 0.54 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1fc5 n LEU 311 CO 0.37 -0.15 0.89 0.58 -1.33 0.00 0.00 177.39 177.75 1fc5 h VAL 312 N -0.12 1.26 0.15 4.08 2.07 -1.27 -3.10 116.25 119.33 1fc5 h VAL 312 Ca -0.06 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.41 1fc5 h VAL 312 Cb 0.80 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1fc5 h VAL 312 CO -0.04 0.40 -0.22 -0.61 0.02 0.00 0.00 177.57 177.12 1fc5 h GLN 313 N 1.03 -0.42 -0.57 1.57 4.15 -1.40 -2.08 115.11 117.39 1fc5 h GLN 313 Ca 0.20 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1fc5 h GLN 313 Cb 0.46 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 1fc5 h GLN 313 CO 0.02 -0.28 0.28 -1.00 -1.93 0.00 0.00 178.83 175.91 1fc5 h PRO 314 N -0.44 0.79 -0.51 -2.39 0.13 -1.80 -2.05 132.00 125.73 1fc5 h PRO 314 Ca 0.02 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1fc5 h PRO 314 Cb 0.44 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.39 1fc5 h PRO 314 CO -0.10 0.61 0.34 1.25 -0.23 0.00 0.00 178.00 179.87 1fc5 h LEU 315 N 0.79 0.58 -1.25 1.56 5.85 -1.42 -1.76 115.31 119.67 1fc5 h LEU 315 Ca 0.20 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1fc5 h LEU 315 Cb 0.07 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1fc5 h LEU 315 CO -0.03 0.42 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.15 1fc5 h LEU 316 N 0.69 0.17 -0.10 2.25 3.38 -1.05 -2.54 115.31 118.11 1fc5 h LEU 316 Ca 0.19 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1fc5 h LEU 316 Cb -0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1fc5 h LEU 316 CO -0.04 0.44 0.06 0.00 0.09 0.00 0.00 178.44 178.99 1fc5 h ALA 317 N 1.57 0.13 -0.34 1.53 0.00 -0.62 -1.55 119.26 119.98 1fc5 h ALA 317 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fc5 h ALA 317 Cb 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1fc5 h ALA 317 CO 0.04 -0.34 0.19 -0.22 0.00 0.00 0.00 179.25 178.92 1fc5 h LYS 318 N 0.09 0.47 -1.00 0.00 3.64 -1.25 -2.86 116.57 115.67 1fc5 h LYS 318 Ca 0.04 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1fc5 h LYS 318 Cb 0.06 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 1fc5 h LYS 318 CO -0.01 0.39 0.63 -0.07 -2.27 0.00 0.00 179.45 178.12 1fc5 h LEU 319 N 0.43 0.93 -2.38 5.20 3.38 -1.30 -1.90 115.31 119.66 1fc5 h LEU 319 Ca 0.12 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1fc5 h LEU 319 Cb 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1fc5 h LEU 319 CO -0.02 0.50 -0.04 0.77 0.09 0.00 0.00 178.44 179.74 1fc5 h SER 320 N 1.00 0.00 0.00 -0.43 4.64 -1.04 -1.09 113.55 116.62 1fc5 h SER 320 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1fc5 h SER 320 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1fc5 h SER 320 CO -0.26 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 1fc5 n GLY 321 N -0.97 0.64 3.69 -0.77 0.00 -0.71 -4.77 105.19 102.30 1fc5 n GLY 321 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1fc5 n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fc5 s ASN 322 N -2.74 6.69 0.00 1.61 3.04 -1.23 -4.65 114.94 117.66 1fc5 s ASN 322 Ca 0.00 2.36 0.24 0.00 0.04 0.00 0.00 52.86 55.50 1fc5 s ASN 322 Cb 0.00 -2.56 0.57 0.00 -1.54 0.00 0.00 41.25 37.72 1fc5 s ASN 322 CO 0.00 -0.83 1.47 0.35 -3.04 0.00 0.00 177.10 175.05 1fc5 n THR 323 N 4.70 0.18 -0.98 -5.21 -2.24 -1.15 -4.71 114.28 104.87 1fc5 n THR 323 Ca 0.15 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.16 1fc5 n THR 323 Cb 0.42 0.88 0.15 0.00 -2.10 0.00 0.00 70.33 69.67 1fc5 n THR 323 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fc5 s ALA 324 N -1.82 1.46 0.52 6.98 0.00 -1.26 -4.94 121.76 122.70 1fc5 s ALA 324 Ca 0.34 0.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 1fc5 s ALA 324 Cb 0.20 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.90 1fc5 s ALA 324 CO 0.30 -2.51 0.23 0.43 0.00 0.00 0.00 175.76 174.21 1fc5 n SER 325 N -4.03 -2.22 -2.75 0.00 7.64 -1.26 -4.92 113.62 106.07 1fc5 n SER 325 Ca 0.09 0.72 -0.26 0.00 1.01 0.00 0.00 58.87 60.42 1fc5 n SER 325 Cb 0.54 -1.02 -0.02 0.00 -1.01 0.00 0.00 64.21 62.69 1fc5 n SER 325 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fc5 n GLY 326 N 2.11 5.58 2.78 0.23 0.00 -1.26 -5.00 105.19 109.64 1fc5 n GLY 326 Ca 0.10 -2.69 -0.25 0.00 0.00 0.00 0.00 46.02 43.18 1fc5 n GLY 326 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fc5 s LEU 327 N -3.45 0.84 0.34 0.99 2.96 -1.26 -5.12 118.68 113.98 1fc5 s LEU 327 Ca 0.48 -0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 53.79 1fc5 s LEU 327 Cb 0.34 -0.55 -0.12 0.00 0.50 0.00 0.00 46.19 46.36 1fc5 s LEU 327 CO -0.15 -0.21 1.45 -2.65 -1.32 0.00 0.00 176.35 173.47 1fc5 n PRO 328 N 5.09 2.49 -2.76 0.98 -0.02 -1.26 -4.91 135.00 134.61 1fc5 n PRO 328 Ca -0.08 0.88 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 1fc5 n PRO 328 Cb 0.49 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1fc5 n PRO 328 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fc5 s ALA 329 N -0.82 3.49 0.27 3.55 0.00 -1.26 -5.02 121.76 121.97 1fc5 s ALA 329 Ca 0.57 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.32 1fc5 s ALA 329 Cb -0.52 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.01 1fc5 s ALA 329 CO 0.59 -1.43 0.01 1.03 0.00 0.00 0.00 175.76 175.96 1fc5 s ARG 330 N 3.42 1.46 0.02 0.00 0.52 -1.26 -4.29 118.95 118.82 1fc5 s ARG 330 Ca 0.40 -1.76 -0.25 0.00 -0.52 0.00 0.00 55.73 53.60 1fc5 s ARG 330 Cb -0.13 -0.75 0.06 0.00 0.52 0.00 0.00 34.95 34.66 1fc5 s ARG 330 CO 0.15 -0.11 0.57 1.14 0.02 0.00 0.00 175.30 177.07 1fc5 s GLN 331 N -3.86 1.04 -0.19 3.54 -2.07 -0.78 -4.96 119.66 112.38 1fc5 s GLN 331 Ca 0.31 -0.08 -0.09 0.00 -1.82 0.00 0.00 55.36 53.68 1fc5 s GLN 331 Cb 0.06 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.42 1fc5 s GLN 331 CO 0.11 -0.36 0.10 -0.98 -1.32 0.00 0.00 175.29 172.84 1fc5 s ARG 332 N -2.06 4.07 0.29 9.60 1.70 -1.26 -0.41 118.95 130.88 1fc5 s ARG 332 Ca -0.07 -0.27 0.02 0.00 -0.47 0.00 0.00 55.73 54.94 1fc5 s ARG 332 Cb -0.01 -3.32 -0.05 0.00 -0.57 0.00 0.00 34.95 31.00 1fc5 s ARG 332 CO 0.02 0.31 0.09 0.14 -1.08 0.00 0.00 175.30 174.77 1fc5 s VAL 333 N 0.31 0.74 0.16 4.99 -7.23 -0.24 -4.89 120.40 114.24 1fc5 s VAL 333 Ca 0.06 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.09 1fc5 s VAL 333 Cb -0.12 -2.67 -0.07 0.00 0.56 0.00 0.00 36.38 34.08 1fc5 s VAL 333 CO -0.01 0.00 0.55 -0.13 -0.31 0.00 0.00 175.10 175.20 1fc5 s ARG 334 N -3.97 3.96 0.20 4.82 1.81 -1.26 -0.41 118.95 124.09 1fc5 s ARG 334 Ca 0.37 0.46 -0.07 0.00 -1.72 0.00 0.00 55.73 54.77 1fc5 s ARG 334 Cb 0.08 -2.88 -0.06 0.00 -0.45 0.00 0.00 34.95 31.63 1fc5 s ARG 334 CO 0.14 0.45 0.47 -0.08 -0.68 0.00 0.00 175.30 175.61 1fc5 s THR 335 N -1.52 5.05 -0.98 0.02 -1.32 -0.48 -2.46 115.64 113.94 1fc5 s THR 335 Ca 0.39 0.23 0.09 0.00 -1.21 0.00 0.00 61.69 61.20 1fc5 s THR 335 Cb -0.14 -3.63 0.16 0.00 -1.51 0.00 0.00 72.50 67.38 1fc5 s THR 335 CO 0.19 -0.05 0.99 0.00 -2.21 0.00 0.00 174.62 173.55 1fc5 n ALA 336 N -0.12 2.32 -2.46 11.08 0.00 0.67 -2.03 120.51 129.96 1fc5 n ALA 336 Ca -0.01 -0.83 -0.23 0.00 0.00 0.00 0.00 53.44 52.37 1fc5 n ALA 336 Cb 0.52 -0.34 -0.12 0.00 0.00 0.00 0.00 19.45 19.52 1fc5 n ALA 336 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1fc5 s SER 337 N -0.88 2.77 -0.24 0.00 0.01 -1.25 -4.93 113.70 109.18 1fc5 s SER 337 Ca 0.15 -0.83 -0.21 0.00 1.31 0.00 0.00 55.95 56.37 1fc5 s SER 337 Cb 0.09 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 1fc5 s SER 337 CO 0.12 0.01 0.66 -0.60 0.41 0.00 0.00 173.24 173.84 1fc5 s ARG 338 N -2.61 4.15 -0.13 12.44 3.52 -1.26 -4.27 118.95 130.78 1fc5 s ARG 338 Ca 0.15 0.63 -0.06 0.00 -0.13 0.00 0.00 55.73 56.32 1fc5 s ARG 338 Cb -0.07 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1fc5 s ARG 338 CO 0.07 -0.38 0.09 -0.51 -0.81 0.00 0.00 175.30 173.75 1fc5 s LEU 339 N 2.38 4.04 -0.30 -0.88 1.43 -0.19 -4.98 118.68 120.18 1fc5 s LEU 339 Ca 0.28 0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 53.47 1fc5 s LEU 339 Cb -0.16 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1fc5 s LEU 339 CO 0.09 0.32 0.54 -0.54 0.23 0.00 0.00 176.35 177.00 1fc5 s LYS 340 N -0.52 3.88 0.00 1.70 3.01 -1.26 -1.44 119.74 125.11 1fc5 s LYS 340 Ca 0.11 0.16 0.00 0.00 -1.01 0.00 0.00 55.97 55.23 1fc5 s LYS 340 Cb -0.12 -3.72 -0.00 0.00 -1.01 0.00 0.00 37.83 32.98 1fc5 s LYS 340 CO 0.02 -0.50 -0.01 0.21 0.51 0.00 0.00 175.35 175.58 1fc5 s LYS 341 N 2.42 0.06 -0.10 1.68 2.47 -1.26 -4.98 119.74 120.03 1fc5 s LYS 341 Ca 0.21 -0.06 -0.02 0.00 -1.56 0.00 0.00 55.97 54.54 1fc5 s LYS 341 Cb -0.15 -0.04 -0.03 0.00 -1.46 0.00 0.00 37.83 36.15 1fc5 s LYS 341 CO 0.11 0.01 -0.01 0.99 0.16 0.00 0.00 175.35 176.61 1fc5 s THR 342 N -0.11 4.18 0.32 3.43 2.01 -1.26 -2.65 115.64 121.57 1fc5 s THR 342 Ca -0.01 -0.29 -0.28 0.00 0.31 0.00 0.00 61.69 61.42 1fc5 s THR 342 Cb -0.01 -2.77 -0.10 0.00 0.01 0.00 0.00 72.50 69.63 1fc5 s THR 342 CO -0.00 0.57 1.21 -2.84 -0.69 0.00 0.00 174.62 172.87 1fc5 s PRO 343 N -0.55 4.41 0.00 4.92 0.02 -1.16 -4.02 135.00 138.62 1fc5 s PRO 343 Ca 0.09 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1fc5 s PRO 343 Cb -0.12 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1fc5 s PRO 343 CO 0.02 -0.06 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1fc5 n GLY 344 N 0.91 1.57 3.00 0.52 0.00 0.20 -4.99 105.19 106.40 1fc5 n GLY 344 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1fc5 n GLY 344 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fc5 s ARG 345 N -0.15 0.16 -0.31 1.61 0.52 -1.00 -4.81 118.95 114.97 1fc5 s ARG 345 Ca 0.00 0.28 -0.29 0.00 -0.52 0.00 0.00 55.73 55.20 1fc5 s ARG 345 Cb 0.00 -0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.47 1fc5 s ARG 345 CO 0.00 -0.07 1.34 -1.17 0.02 0.00 0.00 175.30 175.42 1fc5 s LEU 346 N 0.48 3.84 -0.42 2.53 2.96 -0.86 -4.35 118.68 122.87 1fc5 s LEU 346 Ca -0.03 1.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.91 1fc5 s LEU 346 Cb -0.05 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1fc5 s LEU 346 CO -0.02 -1.14 0.36 -0.62 -1.32 0.00 0.00 176.35 173.61 1fc5 s ASP 347 N 3.05 6.14 -1.32 3.68 -1.08 -1.04 -1.59 116.67 124.51 1fc5 s ASP 347 Ca 0.58 -0.90 -0.11 0.00 -0.52 0.00 0.00 52.55 51.60 1fc5 s ASP 347 Cb -0.17 -2.18 0.13 0.00 -1.46 0.00 0.00 42.92 39.24 1fc5 s ASP 347 CO 0.25 -0.52 1.92 0.49 0.52 0.00 0.00 175.17 177.82 1fc5 n PHE 348 N 5.31 3.39 -1.91 -5.34 3.01 -0.12 -1.99 117.46 119.82 1fc5 n PHE 348 Ca -0.10 -2.90 -0.33 0.00 1.01 0.00 0.00 57.45 55.13 1fc5 n PHE 348 Cb 0.47 -2.17 0.03 0.00 -0.01 0.00 0.00 39.48 37.80 1fc5 n PHE 348 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1fc5 s GLN 349 N 1.43 3.07 -0.07 -1.08 -0.21 -0.89 -4.72 119.66 117.19 1fc5 s GLN 349 Ca 0.43 1.30 -0.08 0.00 0.02 0.00 0.00 55.36 57.03 1fc5 s GLN 349 Cb 0.09 -1.99 -0.04 0.00 1.00 0.00 0.00 33.01 32.07 1fc5 s GLN 349 CO -0.02 -1.02 0.21 1.03 -2.12 0.00 0.00 175.29 173.37 1fc5 s ARG 350 N -4.06 3.53 0.30 2.91 3.00 -1.26 0.15 118.95 123.51 1fc5 s ARG 350 Ca 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 55.73 56.31 1fc5 s ARG 350 Cb -0.18 -3.16 0.01 0.00 0.00 0.00 0.00 34.95 31.61 1fc5 s ARG 350 CO 0.39 0.73 0.41 0.41 0.00 0.00 0.00 175.30 177.24 1fc5 n GLY 351 N 1.69 2.28 3.08 -3.53 0.00 -0.56 -3.43 105.19 104.72 1fc5 n GLY 351 Ca -0.17 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 1fc5 n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc5 s VAL 352 N -2.77 1.77 -0.15 1.61 1.01 0.22 -2.37 120.40 119.71 1fc5 s VAL 352 Ca 0.25 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 1fc5 s VAL 352 Cb -0.01 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1fc5 s VAL 352 CO 0.18 0.49 0.15 -0.22 0.00 0.00 0.00 175.10 175.70 1fc5 s LEU 353 N 1.19 4.31 0.22 3.92 2.96 -1.26 -1.22 118.68 128.80 1fc5 s LEU 353 Ca 0.00 0.38 -0.22 0.00 -0.22 0.00 0.00 54.13 54.07 1fc5 s LEU 353 Cb -0.14 -2.11 0.04 0.00 0.50 0.00 0.00 46.19 44.49 1fc5 s LEU 353 CO -0.08 0.29 0.65 0.00 -1.32 0.00 0.00 176.35 175.90 1fc5 s GLN 354 N -0.34 1.53 0.18 1.98 -2.07 -0.99 -5.00 119.66 114.95 1fc5 s GLN 354 Ca 0.12 -0.73 -0.30 0.00 -1.82 0.00 0.00 55.36 52.63 1fc5 s GLN 354 Cb -0.12 0.60 -0.08 0.00 -1.09 0.00 0.00 33.01 32.32 1fc5 s GLN 354 CO 0.02 -0.68 1.06 1.03 -1.32 0.00 0.00 175.29 175.39 1fc5 s ARG 355 N -3.84 4.65 0.62 9.60 0.52 -1.26 -2.41 118.95 126.84 1fc5 s ARG 355 Ca 0.06 1.65 -0.09 0.00 -0.52 0.00 0.00 55.73 56.84 1fc5 s ARG 355 Cb -0.03 -3.29 -0.00 0.00 0.52 0.00 0.00 34.95 32.15 1fc5 s ARG 355 CO -0.03 0.17 0.98 0.54 0.02 0.00 0.00 175.30 176.98 1fc5 s ASN 356 N -0.31 5.75 0.48 0.23 2.20 -0.05 -4.88 114.94 118.37 1fc5 s ASN 356 Ca 0.47 1.03 0.28 0.00 -0.94 0.00 0.00 52.86 53.71 1fc5 s ASN 356 Cb -0.28 -2.01 1.53 0.00 -2.00 0.00 0.00 41.25 38.49 1fc5 s ASN 356 CO 0.34 -1.06 1.84 0.00 -2.94 0.00 0.00 177.10 175.28 1fc5 h ALA 357 N -0.33 1.09 0.00 3.54 0.00 -1.96 0.15 119.26 121.75 1fc5 h ALA 357 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fc5 h ALA 357 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fc5 h ALA 357 CO 0.62 -0.09 -0.09 0.22 0.00 0.00 0.00 179.25 179.91 1fc5 h ASP 358 N 0.00 0.00 0.00 0.00 3.58 -2.02 -3.48 116.42 114.50 1fc5 h ASP 358 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1fc5 h ASP 358 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1fc5 h ASP 358 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1fc5 n GLY 359 N 1.16 2.41 3.97 -0.78 0.00 0.53 -5.11 105.19 107.37 1fc5 n GLY 359 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1fc5 n GLY 359 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc5 s GLU 360 N -0.24 3.03 0.43 1.61 2.02 -1.26 -4.70 118.70 119.59 1fc5 s GLU 360 Ca 0.00 -1.08 -0.22 0.00 0.02 0.00 0.00 54.97 53.70 1fc5 s GLU 360 Cb 0.00 -2.75 -0.10 0.00 0.10 0.00 0.00 34.13 31.38 1fc5 s GLU 360 CO 0.00 0.05 0.98 -0.51 0.02 0.00 0.00 175.26 175.80 1fc5 s LEU 361 N -4.15 3.97 -0.02 1.80 1.43 -1.26 -0.87 118.68 119.58 1fc5 s LEU 361 Ca 0.45 1.80 -0.24 0.00 -1.03 0.00 0.00 54.13 55.11 1fc5 s LEU 361 Cb -0.09 -4.46 0.05 0.00 0.03 0.00 0.00 46.19 41.72 1fc5 s LEU 361 CO 0.30 -0.45 0.53 -1.83 0.23 0.00 0.00 176.35 175.13 1fc5 s GLU 362 N -3.02 0.93 0.13 1.70 -1.05 -1.01 -4.41 118.70 111.96 1fc5 s GLU 362 Ca 0.62 0.02 0.10 0.00 -0.15 0.00 0.00 54.97 55.56 1fc5 s GLU 362 Cb -0.13 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 33.95 1fc5 s GLU 362 CO 0.17 -0.29 -0.23 0.54 0.95 0.00 0.00 175.26 176.40 1fc5 s VAL 363 N -1.46 2.52 0.17 1.83 0.11 -1.03 -2.34 120.40 120.19 1fc5 s VAL 363 Ca -0.11 -1.65 0.07 0.00 -2.93 0.00 0.00 61.98 57.35 1fc5 s VAL 363 Cb -0.02 -2.14 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 1fc5 s VAL 363 CO 0.06 0.09 -0.14 0.42 -3.33 0.00 0.00 175.10 172.20 1fc5 s THR 364 N -1.11 1.54 0.66 5.04 -4.23 -0.36 -0.24 115.64 116.94 1fc5 s THR 364 Ca 0.16 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 1fc5 s THR 364 Cb -0.10 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.87 1fc5 s THR 364 CO 0.08 -0.54 1.05 0.28 -0.54 0.00 0.00 174.62 174.95 1fc5 s THR 365 N -2.71 4.11 -0.39 3.99 -1.32 -1.26 0.70 115.64 118.76 1fc5 s THR 365 Ca 0.17 0.76 0.22 0.00 -1.21 0.00 0.00 61.69 61.63 1fc5 s THR 365 Cb -0.02 -3.48 0.27 0.00 -1.51 0.00 0.00 72.50 67.76 1fc5 s THR 365 CO 0.05 -0.83 1.52 0.71 -2.21 0.00 0.00 174.62 173.86 1fc5 h THR 366 N -0.37 0.08 0.00 5.08 1.35 -1.88 -3.43 112.91 113.75 1fc5 h THR 366 Ca -0.44 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1fc5 h THR 366 Cb 1.21 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 1fc5 h THR 366 CO 0.58 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 1fc5 n GLY 367 N 1.12 0.57 3.70 5.82 0.00 -1.26 -5.03 105.19 110.12 1fc5 n GLY 367 Ca 0.03 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1fc5 n GLY 367 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1fc5 s HIS 368 N -0.34 3.40 -0.41 1.61 2.46 -1.26 -4.93 115.29 115.83 1fc5 s HIS 368 Ca 0.00 1.35 0.05 0.00 0.47 0.00 0.00 55.06 56.93 1fc5 s HIS 368 Cb 0.00 -3.36 0.40 0.00 -0.13 0.00 0.00 32.58 29.49 1fc5 s HIS 368 CO 0.00 -1.03 1.34 1.04 -2.47 0.00 0.00 174.74 173.62 1fc5 n GLN 369 N 4.35 2.36 -1.65 2.88 1.13 -1.26 -4.95 117.38 120.24 1fc5 n GLN 369 Ca 0.09 -1.66 -0.33 0.00 -1.94 0.00 0.00 57.00 53.15 1fc5 n GLN 369 Cb 0.47 -1.77 0.06 0.00 0.11 0.00 0.00 30.24 29.11 1fc5 n GLN 369 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1fc5 s GLY 370 N -0.32 2.17 0.03 1.08 0.00 -1.26 -4.94 107.32 104.07 1fc5 s GLY 370 Ca 0.30 0.61 0.25 0.00 0.00 0.00 0.00 44.72 45.88 1fc5 s GLY 370 CO 0.07 0.98 1.39 -1.14 0.00 0.00 0.00 173.10 174.40 1fc5 n SER 371 N -2.55 0.53 0.00 1.64 3.41 -1.26 -3.97 113.62 111.42 1fc5 n SER 371 Ca 0.11 -0.15 0.03 0.00 -0.26 0.00 0.00 58.87 58.60 1fc5 n SER 371 Cb 0.52 0.24 0.14 0.00 -0.26 0.00 0.00 64.21 64.85 1fc5 n SER 371 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fc5 n HIS 372 N -1.65 0.00 -4.36 7.33 1.44 -1.26 -4.55 115.22 112.18 1fc5 n HIS 372 Ca 0.05 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.56 1fc5 n HIS 372 Cb 0.36 -0.46 -0.10 0.00 0.12 0.00 0.00 29.99 29.91 1fc5 n HIS 372 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1fc5 s ILE 373 N -2.91 1.85 -0.43 0.61 -4.36 -1.26 -5.06 121.20 109.65 1fc5 s ILE 373 Ca 0.04 -2.19 0.04 0.00 -0.26 0.00 0.00 60.65 58.28 1fc5 s ILE 373 Cb 0.04 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.73 1fc5 s ILE 373 CO 0.11 -0.52 0.52 0.33 0.24 0.00 0.00 174.94 175.61 1fc5 n PHE 374 N -0.29 0.00 0.26 1.37 7.35 -1.26 -4.75 117.46 120.13 1fc5 n PHE 374 Ca -0.08 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.72 1fc5 n PHE 374 Cb 0.60 0.00 0.71 0.00 0.35 0.00 0.00 39.48 41.13 1fc5 n PHE 374 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1fc5 h SER 375 N 0.61 0.00 -0.51 -2.13 4.64 -1.97 -3.06 113.55 111.13 1fc5 h SER 375 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 1fc5 h SER 375 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1fc5 h SER 375 CO 0.00 0.12 0.44 0.77 -0.87 0.00 0.00 176.83 177.29 1fc5 h SER 376 N 0.00 0.00 0.10 4.97 4.64 -1.92 -0.57 113.55 120.76 1fc5 h SER 376 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1fc5 h SER 376 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1fc5 h SER 376 CO 0.02 0.00 -0.42 -0.26 -0.87 0.00 0.00 176.83 175.29 1fc5 h PHE 377 N 0.00 0.49 0.07 4.77 0.04 -1.88 -0.18 116.94 120.26 1fc5 h PHE 377 Ca 0.24 -0.14 -0.14 0.00 2.80 0.00 0.00 57.97 60.73 1fc5 h PHE 377 Cb 1.12 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 39.18 1fc5 h PHE 377 CO 0.00 0.77 -0.59 0.77 -0.60 0.00 0.00 178.31 178.66 1fc5 h SER 378 N 0.34 0.40 -0.52 2.17 0.02 -1.33 -3.35 113.55 111.28 1fc5 h SER 378 Ca 0.03 -0.89 -0.11 0.00 -0.84 0.00 0.00 61.79 59.99 1fc5 h SER 378 Cb 0.88 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1fc5 h SER 378 CO 0.07 1.24 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.86 1fc5 h LEU 379 N -0.39 0.99-10.63 5.07 3.38 -1.50 -3.45 115.31 108.78 1fc5 h LEU 379 Ca -0.09 -0.31 -0.46 0.00 0.09 0.00 0.00 57.88 57.11 1fc5 h LEU 379 Cb 1.40 -0.27 0.10 0.00 0.09 0.00 0.00 40.66 41.97 1fc5 h LEU 379 CO 0.11 1.09 0.30 -0.83 0.09 0.00 0.00 178.44 179.20 1fc5 s GLY 380 N -3.66 1.68 0.00 0.83 0.00 -0.08 -4.89 107.32 101.20 1fc5 s GLY 380 Ca -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1fc5 s GLY 380 CO 0.85 -0.45 0.46 1.16 0.00 0.00 0.00 173.10 175.13 1fc5 n ASN 381 N -3.13 0.00 -3.58 1.64 0.23 -1.00 -4.89 115.26 104.53 1fc5 n ASN 381 Ca 0.09 -1.12 -0.06 0.00 -0.53 0.00 0.00 54.58 52.96 1fc5 n ASN 381 Cb 0.60 -0.02 -0.02 0.00 -2.08 0.00 0.00 39.78 38.26 1fc5 n ASN 381 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fc5 s PHE 383 N -3.08 3.34 -0.40 0.00 0.08 -0.55 -1.49 117.98 115.88 1fc5 s PHE 383 Ca 0.08 0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.22 1fc5 s PHE 383 Cb -0.01 -1.61 0.11 0.00 -0.57 0.00 0.00 43.02 40.94 1fc5 s PHE 383 CO -0.05 0.52 0.15 0.42 -0.10 0.00 0.00 175.22 176.16 1fc5 s ILE 384 N -1.71 2.68 -0.79 0.64 1.01 0.38 -1.75 121.20 121.66 1fc5 s ILE 384 Ca 0.33 -2.46 -0.25 0.00 0.00 0.00 0.00 60.65 58.26 1fc5 s ILE 384 Cb -0.11 -2.90 0.04 0.00 0.01 0.00 0.00 42.46 39.51 1fc5 s ILE 384 CO 0.26 -0.67 1.25 -0.69 0.00 0.00 0.00 174.94 175.09 1fc5 s VAL 385 N 0.72 3.90 -0.21 2.92 1.01 -0.65 -2.09 120.40 126.00 1fc5 s VAL 385 Ca 0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.86 1fc5 s VAL 385 Cb -0.21 -4.90 -0.02 0.00 0.00 0.00 0.00 36.38 31.25 1fc5 s VAL 385 CO -0.06 -1.79 0.68 -0.76 0.00 0.00 0.00 175.10 173.17 1fc5 s LEU 386 N 5.19 4.12 0.31 3.92 1.43 -0.84 -4.26 118.68 128.54 1fc5 s LEU 386 Ca 0.35 0.87 -0.26 0.00 -1.03 0.00 0.00 54.13 54.05 1fc5 s LEU 386 Cb -0.08 -2.96 -0.14 0.00 0.03 0.00 0.00 46.19 43.04 1fc5 s LEU 386 CO 0.08 -0.34 0.71 -0.62 0.23 0.00 0.00 176.35 176.41 1fc5 n GLU 387 N 5.35 0.70 -0.28 1.70 4.71 -1.26 -2.49 120.64 129.06 1fc5 n GLU 387 Ca 0.00 0.25 0.09 0.00 -0.01 0.00 0.00 57.16 57.50 1fc5 n GLU 387 Cb 0.49 -1.48 0.25 0.00 -1.01 0.00 0.00 31.44 29.69 1fc5 n GLU 387 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1fc5 h ARG 388 N 1.31 0.39 -0.01 3.49 2.43 -1.94 -2.59 114.38 117.46 1fc5 h ARG 388 Ca -0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1fc5 h ARG 388 Cb 1.39 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1fc5 h ARG 388 CO 0.56 0.26 -0.34 -0.25 -1.51 0.00 0.00 179.97 178.69 1fc5 n ASP 389 N -5.04 1.58 -4.67 -3.80 8.00 -1.26 0.58 116.55 111.93 1fc5 n ASP 389 Ca 0.18 -1.25 -0.30 0.00 0.71 0.00 0.00 54.79 54.13 1fc5 n ASP 389 Cb 0.54 0.29 0.16 0.00 -0.02 0.00 0.00 41.12 42.09 1fc5 n ASP 389 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1fc5 s ARG 390 N -2.45 1.02 0.00 -1.24 3.52 -0.98 -4.66 118.95 114.16 1fc5 s ARG 390 Ca 0.22 1.29 0.00 0.00 -0.13 0.00 0.00 55.73 57.11 1fc5 s ARG 390 Cb 0.19 -1.75 0.00 0.00 -1.56 0.00 0.00 34.95 31.83 1fc5 s ARG 390 CO 0.53 -2.54 0.00 0.41 -0.81 0.00 0.00 175.30 172.89 1fc5 n GLY 391 N -0.15 6.02 3.61 8.12 0.00 -1.26 -2.99 105.19 118.53 1fc5 n GLY 391 Ca 0.09 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 1fc5 n GLY 391 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fc5 n ASN 392 N -0.36 0.38 -4.17 1.61 3.02 -1.09 -4.53 115.26 110.13 1fc5 n ASN 392 Ca 0.00 0.64 -0.24 0.00 -0.03 0.00 0.00 54.58 54.95 1fc5 n ASN 392 Cb 0.00 -1.40 -0.15 0.00 -0.61 0.00 0.00 39.78 37.62 1fc5 n ASN 392 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1fc5 s VAL 393 N -1.87 1.36 0.35 2.41 -7.23 -0.52 -4.92 120.40 109.97 1fc5 s VAL 393 Ca 0.72 -0.83 0.07 0.00 -1.81 0.00 0.00 61.98 60.13 1fc5 s VAL 393 Cb -0.33 -1.15 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 1fc5 s VAL 393 CO 0.51 0.31 0.49 -1.61 -0.31 0.00 0.00 175.10 174.49 1fc5 s GLU 394 N -0.61 3.07 0.23 4.82 0.41 -1.26 -1.02 118.70 124.34 1fc5 s GLU 394 Ca 0.06 -1.05 -0.32 0.00 -0.41 0.00 0.00 54.97 53.26 1fc5 s GLU 394 Cb -0.07 -2.81 -0.13 0.00 -1.78 0.00 0.00 34.13 29.34 1fc5 s GLU 394 CO -0.00 0.01 1.53 0.28 -0.49 0.00 0.00 175.26 176.58 1fc5 n VAL 395 N -1.68 0.65 0.00 2.63 0.31 -1.26 -2.38 118.33 116.61 1fc5 n VAL 395 Ca 0.01 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1fc5 n VAL 395 Cb 0.58 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1fc5 n VAL 395 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fc5 n GLY 396 N 2.64 2.89 3.77 2.92 0.00 -0.86 -5.02 105.19 111.52 1fc5 n GLY 396 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1fc5 n GLY 396 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc5 s GLU 397 N -0.44 2.45 0.25 1.61 2.02 -1.00 -4.65 118.70 118.93 1fc5 s GLU 397 Ca 0.00 1.25 -0.07 0.00 0.02 0.00 0.00 54.97 56.17 1fc5 s GLU 397 Cb 0.00 -1.92 -0.06 0.00 0.10 0.00 0.00 34.13 32.26 1fc5 s GLU 397 CO 0.00 -1.51 0.53 -1.58 0.02 0.00 0.00 175.26 172.72 1fc5 s TRP 398 N -2.70 3.46 0.13 1.61 0.52 -1.26 -1.38 118.94 119.31 1fc5 s TRP 398 Ca 0.63 0.71 -0.12 0.00 0.02 0.00 0.00 56.10 57.35 1fc5 s TRP 398 Cb -0.18 -2.14 0.01 0.00 -1.15 0.00 0.00 33.47 30.00 1fc5 s TRP 398 CO 0.51 0.24 0.30 0.14 0.02 0.00 0.00 176.95 178.17 1fc5 s VAL 399 N -1.93 0.09 -0.07 4.03 -7.23 0.45 -4.92 120.40 110.82 1fc5 s VAL 399 Ca 0.45 -1.04 -0.19 0.00 -1.81 0.00 0.00 61.98 59.39 1fc5 s VAL 399 Cb -0.11 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 1fc5 s VAL 399 CO 0.26 -0.42 0.51 -1.61 -0.31 0.00 0.00 175.10 173.53 1fc5 s GLU 400 N -3.88 4.29 0.02 4.82 0.41 -1.26 -1.08 118.70 122.02 1fc5 s GLU 400 Ca 0.08 0.54 0.05 0.00 -0.41 0.00 0.00 54.97 55.23 1fc5 s GLU 400 Cb 0.03 -3.39 -0.02 0.00 -1.78 0.00 0.00 34.13 28.98 1fc5 s GLU 400 CO -0.08 0.27 -0.16 0.14 -0.49 0.00 0.00 175.26 174.94 1fc5 s VAL 401 N 0.23 1.31 -0.32 2.63 -7.23 0.46 -1.63 120.40 115.84 1fc5 s VAL 401 Ca 0.28 -0.89 0.03 0.00 -1.81 0.00 0.00 61.98 59.58 1fc5 s VAL 401 Cb -0.16 -1.12 0.10 0.00 0.56 0.00 0.00 36.38 35.75 1fc5 s VAL 401 CO 0.13 0.22 0.05 -0.70 -0.31 0.00 0.00 175.10 174.49 1fc5 s GLU 402 N -0.78 1.31 0.45 4.82 2.12 -0.72 -1.86 118.70 124.03 1fc5 s GLU 402 Ca 0.05 -1.61 -0.24 0.00 0.36 0.00 0.00 54.97 53.53 1fc5 s GLU 402 Cb -0.07 -2.85 -0.09 0.00 0.26 0.00 0.00 34.13 31.38 1fc5 s GLU 402 CO 0.00 -0.93 1.08 -0.35 -0.54 0.00 0.00 175.26 174.53 1fc5 n PRO 403 N 4.43 1.45 -1.90 4.30 -0.04 -1.26 -1.48 135.00 140.51 1fc5 n PRO 403 Ca 0.01 0.52 -0.35 0.00 -0.04 0.00 0.00 63.50 63.65 1fc5 n PRO 403 Cb 0.42 -2.17 0.04 0.00 -0.04 0.00 0.00 33.50 31.75 1fc5 n PRO 403 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1fc5 s PHE 404 N -1.29 2.41 0.00 0.54 0.08 -0.87 -4.85 117.98 114.00 1fc5 s PHE 404 Ca 0.65 1.54 0.00 0.00 0.12 0.00 0.00 56.93 59.24 1fc5 s PHE 404 Cb -0.52 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 38.54 1fc5 s PHE 404 CO 0.55 -2.10 0.00 0.27 -0.10 0.00 0.00 175.22 173.84 1fc5 n ASN 405 N -1.90 0.00 0.00 1.36 0.23 -1.26 -4.97 115.26 108.72 1fc5 n ASN 405 Ca 0.13 -0.77 0.06 0.00 -0.53 0.00 0.00 54.58 53.47 1fc5 n ASN 405 Cb 0.50 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.51 1fc5 n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fc5 n ALA 406 N -3.00 1.71 0.37 -2.53 0.00 -1.26 -2.75 120.51 113.06 1fc5 n ALA 406 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.52 1fc5 n ALA 406 Cb 0.00 -1.20 0.54 0.00 0.00 0.00 0.00 19.45 18.78 1fc5 n ALA 406 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fc5 h LEU 407 N 0.00 0.00 -0.79 0.00 3.38 -1.99 -3.54 115.31 112.38 1fc5 h LEU 407 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fc5 h LEU 407 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fc5 h LEU 407 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02