#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4f n ILE 93 N 0.00 0.00 -2.52 2.52 5.41 -1.26 -4.98 119.36 118.53 1s4f n ILE 93 Ca 0.00 -0.27 -0.38 0.00 1.00 0.00 0.00 62.75 63.10 1s4f n ILE 93 Cb 0.00 -0.07 -0.04 0.00 -0.71 0.00 0.00 39.64 38.82 1s4f n ILE 93 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1s4f s ARG 94 N -2.17 4.37 0.00 0.38 6.06 -1.26 -5.00 118.95 121.32 1s4f s ARG 94 Ca 0.40 1.63 0.00 0.00 -2.50 0.00 0.00 55.73 55.26 1s4f s ARG 94 Cb -0.06 -2.82 0.00 0.00 0.06 0.00 0.00 34.95 32.13 1s4f s ARG 94 CO 0.74 0.01 0.00 -0.85 -2.50 0.00 0.00 175.30 172.71 1s4f n GLU 95 N 0.47 0.00 -3.15 5.12 0.28 -1.26 -2.62 120.64 119.48 1s4f n GLU 95 Ca 0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.67 1s4f n GLU 95 Cb 0.48 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.32 1s4f n GLU 95 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1s4f n HIS 96 N 0.00 2.94 -1.90 -1.84 8.25 -1.26 -4.03 115.22 117.38 1s4f n HIS 96 Ca 0.00 -3.30 0.00 0.00 -0.26 0.00 0.00 57.72 54.16 1s4f n HIS 96 Cb 0.00 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.19 1s4f n HIS 96 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1s4f n ASN 97 N 0.95 0.00 -0.81 0.41 5.15 -1.08 -4.76 115.26 115.11 1s4f n ASN 97 Ca 0.29 -1.82 0.10 0.00 -0.60 0.00 0.00 54.58 52.55 1s4f n ASN 97 Cb 0.36 -0.16 0.08 0.00 -0.53 0.00 0.00 39.78 39.53 1s4f n ASN 97 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1s4f n LYS 98 N 0.00 1.85 0.16 1.20 5.02 -1.25 -4.35 118.16 120.79 1s4f n LYS 98 Ca 0.00 -1.71 0.11 0.00 -2.02 0.00 0.00 58.31 54.69 1s4f n LYS 98 Cb 0.66 -1.39 0.63 0.00 -0.02 0.00 0.00 35.03 34.91 1s4f n LYS 98 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1s4f h TRP 99 N 4.00 0.05 -0.78 2.13 5.08 -1.90 0.14 115.95 124.66 1s4f h TRP 99 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 1s4f h TRP 99 Cb 0.85 -0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 26.96 1s4f h TRP 99 CO 0.00 0.03 0.29 0.97 -1.28 0.00 0.00 178.44 178.45 1s4f h ILE 100 N 0.05 1.26 -0.98 0.12 6.09 -1.99 -2.72 117.51 119.35 1s4f h ILE 100 Ca 0.09 -0.86 0.27 0.00 -1.37 0.00 0.00 64.86 62.98 1s4f h ILE 100 Cb 0.28 0.36 -0.06 0.00 0.47 0.00 0.00 36.82 37.87 1s4f h ILE 100 CO -0.01 0.35 0.68 -0.07 -3.07 0.00 0.00 178.15 176.03 1s4f h LEU 101 N 1.14 0.17 0.10 2.19 3.38 -1.26 -1.94 115.31 119.09 1s4f h LEU 101 Ca 0.26 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1s4f h LEU 101 Cb 0.25 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1s4f h LEU 101 CO -0.02 0.05 -0.05 0.50 0.09 0.00 0.00 178.44 179.02 1s4f h LYS 102 N 0.16 -0.13 0.00 1.13 3.64 -1.55 -3.12 116.57 116.71 1s4f h LYS 102 Ca 0.50 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 1s4f h LYS 102 Cb 1.67 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 1s4f h LYS 102 CO -0.10 0.01 0.00 1.63 -2.27 0.00 0.00 179.45 178.72 1s4f n LYS 103 N -5.10 0.20 -1.51 1.90 5.02 -0.73 -4.81 118.16 113.13 1s4f n LYS 103 Ca -0.08 0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 55.96 1s4f n LYS 103 Cb 0.12 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1s4f n LYS 103 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s4f s ILE 104 N -2.15 3.87 0.00 -0.18 1.01 -1.18 -4.65 121.20 117.92 1s4f s ILE 104 Ca 0.10 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1s4f s ILE 104 Cb 0.05 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1s4f s ILE 104 CO 0.09 -0.79 0.00 0.54 0.00 0.00 0.00 174.94 174.78 1s4f n ARG 105 N -3.22 1.18 -3.99 2.79 5.12 -0.95 -4.98 116.66 112.62 1s4f n ARG 105 Ca 0.08 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.91 1s4f n ARG 105 Cb 0.53 -0.10 -0.10 0.00 -1.16 0.00 0.00 32.46 31.63 1s4f n ARG 105 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1s4f s PHE 106 N 0.00 0.30 0.50 -1.55 0.40 -0.71 -5.01 117.98 111.90 1s4f s PHE 106 Ca 0.00 -0.63 -0.22 0.00 -0.60 0.00 0.00 56.93 55.48 1s4f s PHE 106 Cb 0.00 -0.22 -0.06 0.00 0.51 0.00 0.00 43.02 43.25 1s4f s PHE 106 CO 0.00 -0.28 1.25 -1.14 0.70 0.00 0.00 175.22 175.75 1s4f s GLN 107 N -2.32 3.47 -0.07 0.44 0.74 -1.26 -1.23 119.66 119.44 1s4f s GLN 107 Ca -0.08 1.97 -0.29 0.00 0.05 0.00 0.00 55.36 57.01 1s4f s GLN 107 Cb -0.03 -2.33 -0.07 0.00 1.10 0.00 0.00 33.01 31.68 1s4f s GLN 107 CO -0.04 -0.84 1.90 0.20 -0.55 0.00 0.00 175.29 175.96 1s4f s GLY 108 N -1.19 1.25 0.00 2.59 0.00 -1.26 -4.03 107.32 104.68 1s4f s GLY 108 Ca 0.67 1.01 0.00 0.00 0.00 0.00 0.00 44.72 46.40 1s4f s GLY 108 CO 0.40 3.38 0.00 1.16 0.00 0.00 0.00 173.10 178.05 1s4f n ASN 109 N 8.42 0.13 -1.63 1.64 6.94 -1.26 -4.91 115.26 124.58 1s4f n ASN 109 Ca 0.21 -0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.66 1s4f n ASN 109 Cb 0.43 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1s4f n ASN 109 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1s4f n LEU 110 N 0.00 -2.78 -0.81 -4.53 7.99 -1.26 -4.71 117.00 110.90 1s4f n LEU 110 Ca 0.00 2.08 -0.11 0.00 -0.01 0.00 0.00 56.01 57.97 1s4f n LEU 110 Cb 0.00 -2.43 -0.02 0.00 -0.11 0.00 0.00 43.42 40.86 1s4f n LEU 110 CO 0.00 -0.18 0.14 0.59 -1.51 0.00 0.00 177.39 176.43 1s4f n ASN 111 N 0.14 0.07 -0.07 -1.43 3.02 -1.26 -4.85 115.26 110.88 1s4f n ASN 111 Ca 0.00 0.21 -0.05 0.00 -0.03 0.00 0.00 54.58 54.70 1s4f n ASN 111 Cb 0.00 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1s4f n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4f h THR 112 N 0.65 0.22 -1.09 3.41 1.03 -1.96 -3.45 112.91 111.72 1s4f h THR 112 Ca -0.09 -1.21 0.00 0.00 -0.01 0.00 0.00 66.41 65.11 1s4f h THR 112 Cb 0.25 0.45 0.00 0.00 -1.07 0.00 0.00 68.15 67.78 1s4f h THR 112 CO 0.14 0.07 0.00 0.29 -0.01 0.00 0.00 175.52 176.01 1s4f n LYS 113 N -4.66 -0.59 0.00 0.00 4.76 -1.26 -4.38 118.16 112.03 1s4f n LYS 113 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1s4f n LYS 113 Cb 0.22 -1.87 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 1s4f n LYS 113 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1s4f n LYS 114 N -0.52 0.00 -2.89 1.97 3.00 -1.26 -5.13 118.16 113.32 1s4f n LYS 114 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1s4f n LYS 114 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.05 1s4f n LYS 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1s4f n MET 115 N -1.98 -2.35 0.00 1.64 2.81 -1.26 -4.76 117.12 111.23 1s4f n MET 115 Ca 0.00 2.07 0.00 0.00 -1.81 0.00 0.00 57.70 57.96 1s4f n MET 115 Cb 0.00 -3.75 0.00 0.00 -0.71 0.00 0.00 33.22 28.76 1s4f n MET 115 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1s4f n LEU 116 N 0.96 0.00 -3.74 4.03 4.77 -1.26 -4.89 117.00 116.87 1s4f n LEU 116 Ca -0.01 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 1s4f n LEU 116 Cb 0.19 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1s4f n LEU 116 CO 0.28 0.00 0.29 -3.20 -1.33 0.00 0.00 177.39 173.43 1s4f n ASN 117 N 0.00 4.18 -0.08 -1.43 5.15 -1.26 -4.94 115.26 116.88 1s4f n ASN 117 Ca 0.00 -3.34 0.24 0.00 -0.60 0.00 0.00 54.58 50.89 1s4f n ASN 117 Cb 0.00 -0.86 0.54 0.00 -0.53 0.00 0.00 39.78 38.92 1s4f n ASN 117 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1s4f h PRO 118 N 4.96 0.00 0.00 1.20 0.11 -1.96 -3.35 132.00 132.96 1s4f h PRO 118 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1s4f h PRO 118 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1s4f h PRO 118 CO 0.90 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 1s4f n GLY 119 N -1.62 3.70 3.91 -0.55 0.00 -1.26 -4.05 105.19 105.32 1s4f n GLY 119 Ca 0.17 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 1s4f n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s4f s LYS 120 N -2.46 3.29 0.35 1.61 2.20 -0.36 -4.77 119.74 119.60 1s4f s LYS 120 Ca 0.00 0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.77 1s4f s LYS 120 Cb 0.00 -2.32 0.02 0.00 -1.51 0.00 0.00 37.83 34.02 1s4f s LYS 120 CO 0.00 -0.43 0.16 1.28 -0.36 0.00 0.00 175.35 176.00 1s4f n LEU 121 N -2.42 0.00 0.00 5.43 4.77 -1.26 -1.74 117.00 121.78 1s4f n LEU 121 Ca 0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.04 1s4f n LEU 121 Cb 0.56 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1s4f n LEU 121 CO 0.53 -0.40 0.00 -0.24 -1.33 0.00 0.00 177.39 175.95 1s4f n SER 122 N -1.62 0.00 -3.34 -1.43 2.88 -1.26 -4.83 113.62 104.02 1s4f n SER 122 Ca -0.06 0.04 -0.46 0.00 -1.33 0.00 0.00 58.87 57.06 1s4f n SER 122 Cb 0.42 -0.05 -0.07 0.00 -0.75 0.00 0.00 64.21 63.75 1s4f n SER 122 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1s4f n GLU 123 N -0.89 0.00 -4.23 -1.46 -0.58 -1.26 -4.57 120.64 107.66 1s4f n GLU 123 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 1s4f n GLU 123 Cb 0.00 -1.08 -0.06 0.00 -0.57 0.00 0.00 31.44 29.73 1s4f n GLU 123 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1s4f s GLN 124 N 1.22 2.50 -0.63 3.49 0.74 -0.32 -4.91 119.66 121.76 1s4f s GLN 124 Ca 0.71 -1.26 -0.24 0.00 0.05 0.00 0.00 55.36 54.62 1s4f s GLN 124 Cb -1.01 -2.31 0.05 0.00 1.10 0.00 0.00 33.01 30.84 1s4f s GLN 124 CO 0.51 0.39 1.03 -1.17 -0.55 0.00 0.00 175.29 175.51 1s4f s LEU 125 N -3.60 3.97 -0.41 3.68 2.96 -1.26 -1.64 118.68 122.38 1s4f s LEU 125 Ca 0.31 -0.55 -0.28 0.00 -0.22 0.00 0.00 54.13 53.39 1s4f s LEU 125 Cb -0.07 -2.66 -0.02 0.00 0.50 0.00 0.00 46.19 43.93 1s4f s LEU 125 CO 0.21 -1.44 1.83 -0.62 -1.32 0.00 0.00 176.35 175.01 1s4f s ASP 126 N 3.31 5.69 0.18 3.68 -1.08 -0.04 -4.84 116.67 123.57 1s4f s ASP 126 Ca 0.29 1.03 -0.14 0.00 -0.52 0.00 0.00 52.55 53.22 1s4f s ASP 126 Cb -0.13 -2.53 0.11 0.00 -1.46 0.00 0.00 42.92 38.91 1s4f s ASP 126 CO 0.16 -1.92 1.80 -0.09 0.52 0.00 0.00 175.17 175.64 1s4f h ARG 127 N 13.60 0.55 0.00 4.34 1.12 -1.94 -1.02 114.38 131.03 1s4f h ARG 127 Ca -0.31 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.53 1s4f h ARG 127 Cb 1.17 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 31.00 1s4f h ARG 127 CO 1.09 0.37 0.36 0.39 -3.11 0.00 0.00 179.97 179.06 1s4f n GLU 128 N -4.83 0.04 0.00 0.20 1.02 -1.26 -4.77 120.64 111.04 1s4f n GLU 128 Ca 0.04 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1s4f n GLU 128 Cb 0.09 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 1s4f n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s4f n GLY 129 N -1.25 -1.40 0.00 0.62 0.00 -0.39 -5.17 105.19 97.60 1s4f n GLY 129 Ca -0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1s4f n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s4f n ARG 130 N 0.00 0.69 -3.95 1.61 5.12 -1.23 -4.77 116.66 114.13 1s4f n ARG 130 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 1s4f n ARG 130 Cb 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.14 1s4f n ARG 130 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1s4f s LYS 131 N -0.79 1.84 0.07 5.56 2.20 -1.26 -0.86 119.74 126.51 1s4f s LYS 131 Ca 0.00 -0.51 0.08 0.00 -0.36 0.00 0.00 55.97 55.18 1s4f s LYS 131 Cb 0.00 -1.99 -0.03 0.00 -1.51 0.00 0.00 37.83 34.30 1s4f s LYS 131 CO 0.00 -0.32 -0.22 1.03 -0.36 0.00 0.00 175.35 175.48 1s4f s ARG 132 N 1.57 1.34 0.28 4.03 1.81 -0.65 -4.87 118.95 122.45 1s4f s ARG 132 Ca 0.03 -1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 52.66 1s4f s ARG 132 Cb -0.14 -1.56 -0.10 0.00 -0.45 0.00 0.00 34.95 32.70 1s4f s ARG 132 CO -0.09 0.38 1.34 -0.80 -0.68 0.00 0.00 175.30 175.45 1s4f s ASN 133 N -1.54 6.78 -0.19 0.23 -0.87 -1.26 -1.17 114.94 116.93 1s4f s ASN 133 Ca 0.08 2.60 0.07 0.00 -1.57 0.00 0.00 52.86 54.05 1s4f s ASN 133 Cb -0.09 -2.63 -0.22 0.00 -0.02 0.00 0.00 41.25 38.28 1s4f s ASN 133 CO 0.03 -0.57 0.09 0.00 -2.57 0.00 0.00 177.10 174.09 1s4f n ILE 134 N 1.67 1.53 -0.51 0.60 0.13 -1.26 -4.92 119.36 116.60 1s4f n ILE 134 Ca 0.03 -0.71 0.00 0.00 -1.10 0.00 0.00 62.75 60.97 1s4f n ILE 134 Cb 0.42 -1.12 0.00 0.00 -0.84 0.00 0.00 39.64 38.10 1s4f n ILE 134 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1s4f n TYR 135 N -3.11 0.00 -4.04 9.51 4.02 -1.26 0.14 117.16 122.42 1s4f n TYR 135 Ca -0.35 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.24 1s4f n TYR 135 Cb 1.06 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 40.22 1s4f n TYR 135 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1s4f s ASN 136 N -1.00 2.59 0.00 7.72 0.01 -0.95 -4.52 114.94 118.79 1s4f s ASN 136 Ca 0.00 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.69 1s4f s ASN 136 Cb 0.00 -1.13 0.00 0.00 0.41 0.00 0.00 41.25 40.53 1s4f s ASN 136 CO 0.00 -0.06 0.41 1.57 -1.51 0.00 0.00 177.10 177.51 1s4f n HIS 137 N 4.74 0.00 -0.23 2.20 -0.00 -1.26 0.65 115.22 121.33 1s4f n HIS 137 Ca -0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.02 1s4f n HIS 137 Cb 0.50 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 30.49 1s4f n HIS 137 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1s4f h GLN 138 N 0.00 0.54 -0.73 1.57 4.20 -1.98 0.33 115.11 119.04 1s4f h GLN 138 Ca 0.00 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1s4f h GLN 138 Cb 0.00 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1s4f h GLN 138 CO 0.00 0.36 0.24 0.82 -0.67 0.00 0.00 178.83 179.58 1s4f h ILE 139 N 0.56 1.26 -0.39 2.54 2.04 -1.93 -1.70 117.51 119.89 1s4f h ILE 139 Ca 0.32 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 1s4f h ILE 139 Cb 0.33 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1s4f h ILE 139 CO -0.26 0.35 -0.04 1.23 0.00 0.00 0.00 178.15 179.44 1s4f h GLY 140 N 1.08 0.76 0.82 5.37 0.00 0.11 -0.68 103.07 110.53 1s4f h GLY 140 Ca 0.24 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1s4f h GLY 140 CO -0.01 0.54 -0.38 -0.84 0.00 0.00 0.00 176.54 175.85 1s4f h THR 141 N 0.52 0.22 -0.05 4.70 2.02 -0.14 0.48 112.91 120.66 1s4f h THR 141 Ca 0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.32 1s4f h THR 141 Cb 0.53 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1s4f h THR 141 CO 0.03 0.00 -0.25 0.40 0.37 0.00 0.00 175.52 176.07 1s4f h ILE 142 N -0.94 0.43 -0.31 3.11 2.04 -1.32 0.76 117.51 121.28 1s4f h ILE 142 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1s4f h ILE 142 Cb 0.76 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 1s4f h ILE 142 CO 0.07 0.00 -0.49 -0.03 0.00 0.00 0.00 178.15 177.69 1s4f h MET 143 N -0.35 -0.38 -0.31 2.37 4.05 -0.84 0.13 114.93 119.60 1s4f h MET 143 Ca 0.08 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1s4f h MET 143 Cb 0.46 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 1s4f h MET 143 CO -0.25 -0.25 0.21 0.77 0.23 0.00 0.00 176.91 177.61 1s4f h SER 144 N -0.39 0.23 -0.37 1.39 0.02 0.43 -2.64 113.55 112.21 1s4f h SER 144 Ca 0.06 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1s4f h SER 144 Cb 0.54 -0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.94 1s4f h SER 144 CO -0.50 0.16 -0.41 -1.28 -1.14 0.00 0.00 176.83 173.66 1s4f h SER 145 N 0.26 -1.35 0.00 3.07 0.87 0.33 -3.40 113.55 113.33 1s4f h SER 145 Ca 0.13 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1s4f h SER 145 Cb 0.18 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1s4f h SER 145 CO -0.03 -0.37 0.00 0.00 -0.53 0.00 0.00 176.83 175.91 1s4f n ALA 146 N -3.04 0.00 -1.00 6.23 0.00 -1.00 -5.01 120.51 116.69 1s4f n ALA 146 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1s4f n ALA 146 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1s4f n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4f n GLY 147 N 3.69 0.07 0.58 0.00 0.00 -1.26 -4.94 105.19 103.33 1s4f n GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s4f n GLY 147 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s4f n ILE 148 N 0.00 0.00 -3.62 -0.61 5.41 -1.14 -4.60 119.36 114.79 1s4f n ILE 148 Ca 0.00 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.36 1s4f n ILE 148 Cb 0.00 -0.35 -0.09 0.00 -0.71 0.00 0.00 39.64 38.50 1s4f n ILE 148 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1s4f s ARG 149 N 0.00 2.51 0.59 0.38 0.52 0.21 -4.07 118.95 119.10 1s4f s ARG 149 Ca 0.00 -2.06 0.30 0.00 -0.52 0.00 0.00 55.73 53.45 1s4f s ARG 149 Cb 0.00 -3.85 1.25 0.00 0.52 0.00 0.00 34.95 32.87 1s4f s ARG 149 CO 0.00 -1.17 1.59 -0.07 0.02 0.00 0.00 175.30 175.66 1s4f h LEU 150 N 7.90 0.00 -1.06 2.53 3.38 -1.90 0.59 115.31 126.74 1s4f h LEU 150 Ca -0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1s4f h LEU 150 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1s4f h LEU 150 CO 0.77 0.00 -0.41 1.05 0.09 0.00 0.00 178.44 179.95 1s4f h GLU 151 N 0.00 0.00 -0.35 1.13 4.11 -1.97 -3.04 114.58 114.46 1s4f h GLU 151 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 1s4f h GLU 151 Cb 2.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.55 1s4f h GLU 151 CO -0.00 0.41 0.00 1.63 0.07 0.00 0.00 179.01 181.11 1s4f n LYS 152 N -3.75 2.23 -2.17 1.06 5.02 0.21 -2.89 118.16 117.86 1s4f n LYS 152 Ca -0.01 -1.86 -0.42 0.00 -2.02 0.00 0.00 58.31 54.00 1s4f n LYS 152 Cb 0.48 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1s4f n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s4f s LEU 153 N -1.43 4.37 -0.64 -0.35 1.43 -1.15 -4.72 118.68 116.19 1s4f s LEU 153 Ca 0.36 2.33 -0.24 0.00 -1.03 0.00 0.00 54.13 55.55 1s4f s LEU 153 Cb 0.20 -3.59 -0.24 0.00 0.03 0.00 0.00 46.19 42.59 1s4f s LEU 153 CO 0.29 -0.64 1.79 -2.65 0.23 0.00 0.00 176.35 175.37 1s4f n PRO 154 N 3.83 0.05 -3.54 1.29 -0.02 -1.26 -4.52 135.00 130.84 1s4f n PRO 154 Ca 0.11 -1.27 -0.14 0.00 -2.02 0.00 0.00 63.50 60.18 1s4f n PRO 154 Cb 0.42 -3.14 -0.12 0.00 -0.02 0.00 0.00 33.50 30.65 1s4f n PRO 154 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1s4f s ILE 155 N 12.31 -0.45 -0.36 4.25 1.10 -1.26 -4.89 121.20 131.90 1s4f s ILE 155 Ca 0.67 0.07 0.03 0.00 -0.51 0.00 0.00 60.65 60.90 1s4f s ILE 155 Cb 0.01 -0.62 0.11 0.00 0.15 0.00 0.00 42.46 42.11 1s4f s ILE 155 CO 0.21 -0.04 0.11 -0.69 -2.11 0.00 0.00 174.94 172.41 1s4f s VAL 156 N 2.43 1.86 0.10 4.00 1.01 -1.24 -4.03 120.40 124.53 1s4f s VAL 156 Ca 0.05 -2.24 -0.35 0.00 0.00 0.00 0.00 61.98 59.45 1s4f s VAL 156 Cb -0.14 -2.37 -0.15 0.00 0.00 0.00 0.00 36.38 33.73 1s4f s VAL 156 CO -0.12 -0.67 1.55 -1.14 0.00 0.00 0.00 175.10 174.72 1s4f n ARG 157 N 4.20 1.84 -3.78 2.72 0.63 -1.18 -2.39 116.66 118.70 1s4f n ARG 157 Ca 0.03 0.67 -0.11 0.00 -0.92 0.00 0.00 57.85 57.51 1s4f n ARG 157 Cb 0.40 -2.40 -0.08 0.00 0.45 0.00 0.00 32.46 30.83 1s4f n ARG 157 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1s4f s ALA 158 N 1.19 -0.59 -0.32 5.13 0.00 -1.26 -2.44 121.76 123.48 1s4f s ALA 158 Ca 0.82 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1s4f s ALA 158 Cb -0.77 0.29 0.26 0.00 0.00 0.00 0.00 23.12 22.90 1s4f s ALA 158 CO 0.43 -0.38 1.33 0.94 0.00 0.00 0.00 175.76 178.07 1s4f n GLN 159 N 0.68 0.13 -0.53 0.00 7.27 -1.26 -3.83 117.38 119.83 1s4f n GLN 159 Ca -0.19 -0.67 -0.07 0.00 0.07 0.00 0.00 57.00 56.14 1s4f n GLN 159 Cb 0.59 -0.09 -0.08 0.00 2.41 0.00 0.00 30.24 33.06 1s4f n GLN 159 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1s4f n THR 160 N 0.23 1.61 -3.15 1.69 -2.24 -1.26 -4.66 114.28 106.50 1s4f n THR 160 Ca -0.12 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 1s4f n THR 160 Cb 0.73 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 1s4f n THR 160 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1s4f n ASP 161 N 2.84 1.91 0.00 3.42 10.43 -1.26 -4.37 116.55 129.52 1s4f n ASP 161 Ca 0.24 -0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.40 1s4f n ASP 161 Cb 0.46 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.42 1s4f n ASP 161 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1s4f n THR 162 N -0.01 0.00 -0.11 -3.53 -1.04 -1.26 -4.34 114.28 103.99 1s4f n THR 162 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1s4f n THR 162 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1s4f n THR 162 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1s4f n LYS 163 N -1.59 0.54 0.00 -2.82 3.00 -1.26 -4.57 118.16 111.47 1s4f n LYS 163 Ca 0.00 0.34 0.10 0.00 -0.00 0.00 0.00 58.31 58.75 1s4f n LYS 163 Cb 0.00 -1.55 -0.04 0.00 0.00 0.00 0.00 35.03 33.44 1s4f n LYS 163 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1s4f n THR 164 N -4.41 0.00 0.22 3.15 -2.24 -1.26 -4.10 114.28 105.63 1s4f n THR 164 Ca -0.30 -0.20 0.18 0.00 -2.27 0.00 0.00 64.05 61.46 1s4f n THR 164 Cb 0.63 1.16 0.85 0.00 -2.10 0.00 0.00 70.33 70.87 1s4f n THR 164 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1s4f h PHE 165 N 1.52 0.00 0.00 4.78 3.57 -1.85 2.03 116.94 126.99 1s4f h PHE 165 Ca 0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1s4f h PHE 165 Cb 0.62 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1s4f h PHE 165 CO 0.00 0.00 -1.01 0.45 -2.23 0.00 0.00 178.31 175.52 1s4f h HIS 166 N 0.00 0.00 -0.12 0.41 3.86 -1.84 -3.13 115.15 114.33 1s4f h HIS 166 Ca 0.08 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1s4f h HIS 166 Cb 0.56 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 1s4f h HIS 166 CO 0.00 0.59 -0.13 1.49 0.86 0.00 0.00 177.93 180.74 1s4f h GLU 167 N 0.00 0.30 0.25 2.45 4.57 0.29 -2.23 114.58 120.21 1s4f h GLU 167 Ca -0.09 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1s4f h GLU 167 Cb 1.53 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 30.09 1s4f h GLU 167 CO 0.06 0.72 -0.42 0.00 -1.18 0.00 0.00 179.01 178.19 1s4f h ALA 168 N 0.58 -0.82 -0.92 2.92 0.00 -0.55 0.36 119.26 120.84 1s4f h ALA 168 Ca 0.02 -0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.09 1s4f h ALA 168 Cb 0.67 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1s4f h ALA 168 CO 0.03 -1.02 0.70 0.82 0.00 0.00 0.00 179.25 179.79 1s4f h ILE 169 N -0.74 0.47 0.00 0.00 2.04 -1.55 -0.66 117.51 117.07 1s4f h ILE 169 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1s4f h ILE 169 Cb 0.71 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1s4f h ILE 169 CO -0.17 0.00 -0.06 -0.09 0.00 0.00 0.00 178.15 177.83 1s4f h ARG 170 N 0.00 0.00 -0.10 2.37 2.43 -0.41 -2.82 114.38 115.85 1s4f h ARG 170 Ca 0.44 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.63 1s4f h ARG 170 Cb 1.83 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.33 1s4f h ARG 170 CO -0.00 0.18 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.76 1s4f h ASP 171 N -1.00 -1.39 -5.30 -3.80 3.32 0.27 -3.33 116.42 105.19 1s4f h ASP 171 Ca -0.01 0.16 -0.29 0.00 0.02 0.00 0.00 57.03 56.92 1s4f h ASP 171 Cb 0.22 0.54 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1s4f h ASP 171 CO -0.00 -0.39 -0.07 2.29 -1.72 0.00 0.00 179.24 179.34 1s4f n LYS 172 N -4.88 0.84 0.00 3.56 2.85 -0.31 -4.58 118.16 115.65 1s4f n LYS 172 Ca -0.05 -1.84 0.00 0.00 -1.05 0.00 0.00 58.31 55.37 1s4f n LYS 172 Cb 0.31 -0.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.65 1s4f n LYS 172 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1s4f n ILE 173 N -1.59 0.00 -3.10 0.58 5.41 -1.26 -4.40 119.36 115.00 1s4f n ILE 173 Ca 0.06 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 63.36 1s4f n ILE 173 Cb 0.35 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.24 1s4f n ILE 173 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1s4f s ASP 174 N 0.00 6.47 0.30 4.38 3.68 -1.06 -4.89 116.67 125.55 1s4f s ASP 174 Ca 0.00 -1.93 -0.19 0.00 2.13 0.00 0.00 52.55 52.56 1s4f s ASP 174 Cb 0.00 -2.31 0.04 0.00 -1.45 0.00 0.00 42.92 39.20 1s4f s ASP 174 CO 0.00 -0.98 0.80 -1.59 0.13 0.00 0.00 175.17 173.54 1s4f s LYS 175 N 2.10 1.87 -0.09 4.34 -2.85 -1.26 -4.88 119.74 118.97 1s4f s LYS 175 Ca 0.20 -1.13 -0.10 0.00 -1.00 0.00 0.00 55.97 53.95 1s4f s LYS 175 Cb -0.14 0.57 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 1s4f s LYS 175 CO -0.02 -0.87 0.23 -1.54 0.10 0.00 0.00 175.35 173.25 1s4f s SER 176 N -3.03 6.51 -0.17 0.03 1.04 -1.26 -4.83 113.70 111.99 1s4f s SER 176 Ca 0.14 0.61 -0.29 0.00 0.48 0.00 0.00 55.95 56.89 1s4f s SER 176 Cb -0.05 -2.13 -0.05 0.00 0.10 0.00 0.00 66.02 63.89 1s4f s SER 176 CO 0.08 0.35 1.87 -1.83 0.98 0.00 0.00 173.24 174.69 1s4f s GLU 177 N -0.86 3.66 0.12 4.02 -1.05 -1.26 -4.89 118.70 118.44 1s4f s GLU 177 Ca 0.17 1.96 -0.03 0.00 -0.15 0.00 0.00 54.97 56.92 1s4f s GLU 177 Cb -0.13 -4.17 -0.03 0.00 -0.44 0.00 0.00 34.13 29.36 1s4f s GLU 177 CO 0.07 -1.48 -0.06 0.09 0.95 0.00 0.00 175.26 174.83 1s4f n ASN 178 N 9.25 -0.80 -4.82 0.83 3.02 -1.26 -4.94 115.26 116.55 1s4f n ASN 178 Ca 0.22 0.10 -0.38 0.00 -0.03 0.00 0.00 54.58 54.48 1s4f n ASN 178 Cb 0.44 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.40 1s4f n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4f s ARG 179 N -0.24 4.10 0.12 3.52 1.70 -1.26 -5.01 118.95 121.88 1s4f s ARG 179 Ca 0.10 0.62 0.04 0.00 -0.47 0.00 0.00 55.73 56.01 1s4f s ARG 179 Cb -0.07 -3.24 -0.04 0.00 -0.57 0.00 0.00 34.95 31.03 1s4f s ARG 179 CO 0.13 0.65 -0.10 -0.65 -1.08 0.00 0.00 175.30 174.24 1s4f s GLN 180 N -1.05 0.94 0.26 3.89 -0.21 -1.26 -4.27 119.66 117.96 1s4f s GLN 180 Ca 0.27 -1.29 -0.30 0.00 0.02 0.00 0.00 55.36 54.06 1s4f s GLN 180 Cb -0.18 -0.58 -0.11 0.00 1.00 0.00 0.00 33.01 33.14 1s4f s GLN 180 CO 0.17 0.08 1.50 -0.80 -2.12 0.00 0.00 175.29 174.12 1s4f s ASN 181 N -2.75 6.55 0.07 5.90 0.01 -0.93 -4.90 114.94 118.88 1s4f s ASN 181 Ca 0.10 2.77 -0.28 0.00 -0.71 0.00 0.00 52.86 54.74 1s4f s ASN 181 Cb -0.00 -2.63 -0.17 0.00 0.41 0.00 0.00 41.25 38.86 1s4f s ASN 181 CO 0.00 -0.78 1.63 -0.65 -1.51 0.00 0.00 177.10 175.78 1s4f h PRO 182 N 5.05 -0.49 -2.44 -0.60 0.11 -1.99 -3.19 132.00 128.46 1s4f h PRO 182 Ca -0.46 0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 1s4f h PRO 182 Cb 1.22 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.40 1s4f h PRO 182 CO 0.79 -0.30 0.01 -0.85 -0.21 0.00 0.00 178.00 177.44 1s4f n GLU 183 N -5.29 1.09 0.03 1.05 -0.00 -1.26 -3.79 120.64 112.47 1s4f n GLU 183 Ca -0.11 -0.54 0.00 0.00 -0.00 0.00 0.00 57.16 56.51 1s4f n GLU 183 Cb 0.23 -1.76 0.00 0.00 -0.00 0.00 0.00 31.44 29.91 1s4f n GLU 183 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1s4f n LEU 184 N 2.70 0.34 0.20 -1.84 -0.00 -1.20 -4.34 117.00 112.84 1s4f n LEU 184 Ca 0.23 0.09 0.18 0.00 -0.00 0.00 0.00 56.01 56.51 1s4f n LEU 184 Cb 0.50 -0.07 0.83 0.00 -0.00 0.00 0.00 43.42 44.68 1s4f n LEU 184 CO 0.17 -0.38 1.16 0.45 -0.00 0.00 0.00 177.39 178.79 1s4f h HIS 185 N 0.00 0.00 0.66 1.47 3.86 -1.80 2.55 115.15 121.89 1s4f h HIS 185 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1s4f h HIS 185 Cb 0.45 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.93 1s4f h HIS 185 CO 0.00 0.00 -0.32 -0.91 0.86 0.00 0.00 177.93 177.56 1s4f h ASN 186 N 0.00 -0.75 0.22 2.45 2.35 -1.83 0.17 115.58 118.18 1s4f h ASN 186 Ca 0.10 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1s4f h ASN 186 Cb 0.63 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.16 1s4f h ASN 186 CO -0.00 -0.38 -0.40 0.11 -1.65 0.00 0.00 177.43 175.11 1s4f h LYS 187 N -1.18 -0.68 -0.90 0.81 1.57 0.19 0.34 116.57 116.72 1s4f h LYS 187 Ca -0.09 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 58.91 1s4f h LYS 187 Cb 0.70 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 33.06 1s4f h LYS 187 CO 0.15 -0.45 0.47 -0.07 -0.57 0.00 0.00 179.45 178.98 1s4f h LEU 188 N -0.70 0.55 -0.85 2.94 3.38 0.40 0.75 115.31 121.77 1s4f h LEU 188 Ca 0.00 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1s4f h LEU 188 Cb 0.69 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1s4f h LEU 188 CO -0.17 0.18 0.40 0.25 0.09 0.00 0.00 178.44 179.18 1s4f h LEU 189 N 0.60 1.12 0.69 1.67 6.46 0.31 -0.75 115.31 125.42 1s4f h LEU 189 Ca 0.52 -0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 58.10 1s4f h LEU 189 Cb 0.82 -0.29 0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1s4f h LEU 189 CO -0.41 0.95 -0.33 -0.08 -0.62 0.00 0.00 178.44 177.95 1s4f h GLU 190 N 1.21 -0.89 -1.21 1.25 4.81 0.23 -2.39 114.58 117.60 1s4f h GLU 190 Ca 0.29 0.06 0.39 0.00 -0.13 0.00 0.00 59.36 59.97 1s4f h GLU 190 Cb 0.13 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 29.59 1s4f h GLU 190 CO -0.03 -0.60 0.76 0.82 -0.73 0.00 0.00 179.01 179.23 1s4f h ILE 191 N -0.96 0.20 -0.10 2.32 2.04 0.13 1.40 117.51 122.53 1s4f h ILE 191 Ca -0.09 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1s4f h ILE 191 Cb 0.71 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1s4f h ILE 191 CO 0.16 0.03 0.05 0.15 0.00 0.00 0.00 178.15 178.54 1s4f h PHE 192 N 0.16 0.10 -0.18 1.37 3.57 -0.75 -1.40 116.94 119.80 1s4f h PHE 192 Ca 0.78 0.00 0.05 0.00 3.53 0.00 0.00 57.97 62.33 1s4f h PHE 192 Cb 2.26 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.96 1s4f h PHE 192 CO -0.01 0.06 0.15 0.45 -2.23 0.00 0.00 178.31 176.73 1s4f h HIS 193 N 0.11 0.00 0.00 0.41 3.86 0.24 0.53 115.15 120.30 1s4f h HIS 193 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1s4f h HIS 193 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1s4f h HIS 193 CO -0.09 0.00 0.00 0.25 0.86 0.00 0.00 177.93 178.95 1s4f n THR 194 N -4.25 0.44 -0.18 2.45 -2.24 -0.55 -2.89 114.28 107.06 1s4f n THR 194 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1s4f n THR 194 Cb 0.28 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1s4f n THR 194 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1s4f n ILE 195 N -1.78 0.46 -0.59 2.28 -6.64 0.23 -4.99 119.36 108.33 1s4f n ILE 195 Ca 0.05 -0.64 -0.29 0.00 -1.77 0.00 0.00 62.75 60.10 1s4f n ILE 195 Cb 0.32 0.85 0.26 0.00 -1.44 0.00 0.00 39.64 39.63 1s4f n ILE 195 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1s4f s ALA 196 N -0.46 -0.40 -0.31 -1.28 0.00 0.16 -4.90 121.76 114.58 1s4f s ALA 196 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 1s4f s ALA 196 Cb 0.00 -3.06 0.11 0.00 0.00 0.00 0.00 23.12 20.17 1s4f s ALA 196 CO 0.00 -4.09 0.17 -0.65 0.00 0.00 0.00 175.76 171.20 1s4f s GLN 197 N -4.87 0.30 0.40 0.00 -0.21 -1.26 -5.01 119.66 109.01 1s4f s GLN 197 Ca 0.69 -0.69 0.07 0.00 0.02 0.00 0.00 55.36 55.45 1s4f s GLN 197 Cb -0.18 -1.13 0.84 0.00 1.00 0.00 0.00 33.01 33.54 1s4f s GLN 197 CO 0.60 -1.07 2.02 -1.35 -2.12 0.00 0.00 175.29 173.38 1s4f h PRO 198 N 8.02 0.48 -1.52 2.91 0.11 -1.97 -1.29 132.00 138.75 1s4f h PRO 198 Ca -0.12 -0.05 0.44 0.00 0.11 0.00 0.00 66.00 66.38 1s4f h PRO 198 Cb 1.01 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.96 1s4f h PRO 198 CO 0.38 0.37 1.09 1.79 -0.21 0.00 0.00 178.00 181.41 1s4f h THR 199 N 0.48 0.24 0.00 -1.15 1.35 -2.04 0.23 112.91 112.01 1s4f h THR 199 Ca 0.12 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1s4f h THR 199 Cb 0.04 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 1s4f h THR 199 CO -0.02 0.00 -0.74 0.18 -0.25 0.00 0.00 175.52 174.69 1s4f n LEU 200 N -4.10 0.34 -4.64 3.87 4.77 -0.60 -4.92 117.00 111.71 1s4f n LEU 200 Ca 0.34 -0.36 -0.57 0.00 -0.03 0.00 0.00 56.01 55.38 1s4f n LEU 200 Cb 1.57 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.58 1s4f n LEU 200 CO 0.41 0.08 1.05 1.17 -1.33 0.00 0.00 177.39 178.77 1s4f n LYS 201 N -1.41 0.81 -0.86 3.23 4.81 0.80 -0.25 118.16 125.29 1s4f n LYS 201 Ca 0.01 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1s4f n LYS 201 Cb 0.19 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1s4f n LYS 201 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1s4f n HIS 202 N 3.64 0.00 0.07 5.64 8.25 0.04 -4.86 115.22 128.00 1s4f n HIS 202 Ca 0.23 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.59 1s4f n HIS 202 Cb 0.11 -1.51 -0.02 0.00 1.12 0.00 0.00 29.99 29.70 1s4f n HIS 202 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1s4f h THR 203 N 0.00 1.43 -3.05 1.59 1.35 -0.67 -3.27 112.91 110.30 1s4f h THR 203 Ca 0.00 -2.46 -0.55 0.00 -0.55 0.00 0.00 66.41 62.86 1s4f h THR 203 Cb 0.55 2.38 0.08 0.00 -1.73 0.00 0.00 68.15 69.43 1s4f h THR 203 CO 0.00 0.73 0.83 -1.22 -0.25 0.00 0.00 175.52 175.61 1s4f n TYR 204 N -3.73 2.67 -3.64 4.73 0.53 -0.41 -4.73 117.16 112.59 1s4f n TYR 204 Ca -0.05 0.27 -0.10 0.00 -1.02 0.00 0.00 57.90 57.00 1s4f n TYR 204 Cb 0.80 -2.57 -0.04 0.00 -1.03 0.00 0.00 39.34 36.50 1s4f n TYR 204 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 1s4f s GLY 205 N 0.53 -0.26 0.65 2.72 0.00 -1.26 0.64 107.32 110.34 1s4f s GLY 205 Ca 0.66 -0.03 -0.16 0.00 0.00 0.00 0.00 44.72 45.19 1s4f s GLY 205 CO 0.47 -0.22 -0.38 -2.21 0.00 0.00 0.00 173.10 170.75 1s4f n GLU 206 N -0.29 0.00 -3.95 2.90 2.13 -1.24 -4.94 120.64 115.25 1s4f n GLU 206 Ca -0.14 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.41 1s4f n GLU 206 Cb 0.63 -0.90 -0.01 0.00 0.27 0.00 0.00 31.44 31.44 1s4f n GLU 206 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1s4f s VAL 207 N -1.80 1.57 -0.45 6.31 -7.23 -1.22 -5.01 120.40 112.58 1s4f s VAL 207 Ca 0.44 -1.53 -0.23 0.00 -1.81 0.00 0.00 61.98 58.86 1s4f s VAL 207 Cb -0.32 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.54 1s4f s VAL 207 CO 0.66 0.00 0.79 0.42 -0.31 0.00 0.00 175.10 176.66 1s4f s THR 208 N -2.79 4.64 0.00 5.32 -4.23 -1.26 -4.92 115.64 112.40 1s4f s THR 208 Ca 0.31 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 1s4f s THR 208 Cb -0.02 -4.32 0.00 0.00 1.34 0.00 0.00 72.50 69.50 1s4f s THR 208 CO 0.20 -0.71 0.00 0.79 -0.54 0.00 0.00 174.62 174.36 1s4f n TRP 209 N 6.73 0.00 0.32 3.99 5.03 -1.26 0.27 117.44 132.52 1s4f n TRP 209 Ca 0.03 0.00 0.02 0.00 3.03 0.00 0.00 57.50 60.58 1s4f n TRP 209 Cb 0.48 0.00 0.10 0.00 -1.03 0.00 0.00 31.31 30.86 1s4f n TRP 209 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1s4f h GLU 210 N 0.00 0.00 -3.65 -0.99 3.07 -2.00 -3.08 114.58 107.93 1s4f h GLU 210 Ca 0.00 0.00 -0.73 0.00 -0.50 0.00 0.00 59.36 58.13 1s4f h GLU 210 Cb 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 27.59 1s4f h GLU 210 CO 0.00 0.00 -0.19 1.14 -1.40 0.00 0.00 179.01 178.56 1s4f s GLN 211 N -4.01 2.96 0.00 2.33 -2.07 0.78 -2.45 119.66 117.19 1s4f s GLN 211 Ca -0.00 -2.54 0.00 0.00 -1.82 0.00 0.00 55.36 51.00 1s4f s GLN 211 Cb 0.01 -3.99 0.00 0.00 -1.09 0.00 0.00 33.01 27.95 1s4f s GLN 211 CO 0.04 -1.22 0.00 -0.11 -1.32 0.00 0.00 175.29 172.68 1s4f n LEU 212 N 3.61 0.00 -0.02 2.60 7.94 -1.17 -4.47 117.00 125.50 1s4f n LEU 212 Ca 0.10 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.79 1s4f n LEU 212 Cb 0.41 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.23 1s4f n LEU 212 CO 0.33 0.00 -0.70 -0.33 -1.11 0.00 0.00 177.39 175.59 1s4f h GLU 213 N 0.00 0.20 -2.90 1.96 5.08 -1.65 -3.35 114.58 113.91 1s4f h GLU 213 Ca 0.00 -0.34 -0.41 0.00 -1.00 0.00 0.00 59.36 57.61 1s4f h GLU 213 Cb 0.00 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1s4f h GLU 213 CO 0.00 1.16 2.18 0.00 -1.00 0.00 0.00 179.01 181.35 1s4f n ALA 214 N -3.11 5.88 0.00 3.43 0.00 -1.03 -4.02 120.51 121.66 1s4f n ALA 214 Ca -0.31 -2.36 0.00 0.00 0.00 0.00 0.00 53.44 50.77 1s4f n ALA 214 Cb 0.94 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1s4f n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4f n GLY 215 N 3.34 3.67 0.00 0.00 0.00 -1.26 -4.96 105.19 105.98 1s4f n GLY 215 Ca 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1s4f n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1s4f n VAL 216 N -0.48 0.00 -4.03 1.61 0.24 -1.26 -4.59 118.33 109.82 1s4f n VAL 216 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1s4f n VAL 216 Cb 0.00 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.22 1s4f n VAL 216 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1s4f s ASN 217 N 0.00 3.70 0.23 -1.34 3.84 -1.26 -5.00 114.94 115.11 1s4f s ASN 217 Ca 0.00 -0.65 -0.07 0.00 0.21 0.00 0.00 52.86 52.35 1s4f s ASN 217 Cb 0.00 -1.58 0.35 0.00 -0.55 0.00 0.00 41.25 39.47 1s4f s ASN 217 CO 0.00 -0.03 1.77 0.03 -2.79 0.00 0.00 177.10 176.07 1s4f h ARG 218 N 7.99 0.53 -2.99 0.43 3.08 -1.97 -2.66 114.38 118.80 1s4f h ARG 218 Ca -0.41 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.50 1s4f h ARG 218 Cb 1.14 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1s4f h ARG 218 CO 0.61 0.35 0.72 1.63 -1.07 0.00 0.00 179.97 182.21 1s4f n LYS 219 N -4.90 0.77 -3.37 0.04 4.76 -1.26 -3.09 118.16 111.10 1s4f n LYS 219 Ca 0.11 -0.52 -0.46 0.00 -2.87 0.00 0.00 58.31 54.58 1s4f n LYS 219 Cb 0.30 -1.83 -0.03 0.00 -1.84 0.00 0.00 35.03 31.63 1s4f n LYS 219 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1s4f s GLY 220 N 3.12 2.73 0.00 0.72 0.00 -1.00 -4.97 107.32 107.92 1s4f s GLY 220 Ca 0.21 -3.40 0.00 0.00 0.00 0.00 0.00 44.72 41.53 1s4f s GLY 220 CO -0.01 1.25 0.00 0.00 0.00 0.00 0.00 173.10 174.35 1s4f n ALA 221 N 3.72 -0.29 -0.19 3.20 0.00 -1.26 -3.43 120.51 122.27 1s4f n ALA 221 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 1s4f n ALA 221 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1s4f n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s4f n ALA 222 N 0.31 -0.29 0.00 0.00 0.00 -1.26 -4.46 120.51 114.82 1s4f n ALA 222 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1s4f n ALA 222 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1s4f n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4f n GLY 223 N -1.11 1.18 7.00 0.00 0.00 -1.26 -3.42 105.19 107.57 1s4f n GLY 223 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1s4f n GLY 223 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1s4f n PHE 224 N 0.00 0.00 -0.15 1.61 7.35 -1.26 -2.42 117.46 122.58 1s4f n PHE 224 Ca 0.00 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 56.96 1s4f n PHE 224 Cb 0.00 0.00 0.50 0.00 0.35 0.00 0.00 39.48 40.33 1s4f n PHE 224 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1s4f h LEU 225 N 0.00 0.00 -9.82 -2.13 3.38 -1.98 -3.38 115.31 101.37 1s4f h LEU 225 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1s4f h LEU 225 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1s4f h LEU 225 CO 0.00 0.00 0.12 -0.70 0.09 0.00 0.00 178.44 177.95 1s4f s GLU 226 N -4.47 4.31 -0.07 1.13 2.12 -1.02 -5.02 118.70 115.69 1s4f s GLU 226 Ca -0.03 0.92 -0.02 0.00 0.36 0.00 0.00 54.97 56.21 1s4f s GLU 226 Cb 0.14 -2.96 -0.01 0.00 0.26 0.00 0.00 34.13 31.57 1s4f s GLU 226 CO 0.48 0.43 -0.03 1.57 -0.54 0.00 0.00 175.26 177.17 1s4f h LYS 227 N 3.63 0.00 -7.00 4.30 5.09 -1.87 -3.38 116.57 117.33 1s4f h LYS 227 Ca -0.48 0.00 -0.49 0.00 0.09 0.00 0.00 60.65 59.77 1s4f h LYS 227 Cb 1.20 0.00 0.04 0.00 0.10 0.00 0.00 32.23 33.57 1s4f h LYS 227 CO 0.65 0.00 0.44 0.15 -2.09 0.00 0.00 179.45 178.60 1s4f s LYS 228 N -1.46 3.92 0.07 0.07 1.02 -1.26 -4.89 119.74 117.22 1s4f s LYS 228 Ca -0.03 1.61 0.03 0.00 0.02 0.00 0.00 55.97 57.60 1s4f s LYS 228 Cb 0.00 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1s4f s LYS 228 CO 0.04 -0.37 0.08 0.54 -0.92 0.00 0.00 175.35 174.72 1s4f s ASN 229 N -1.53 5.57 0.52 2.83 6.03 -1.26 -4.65 114.94 122.45 1s4f s ASN 229 Ca 0.62 0.02 -0.18 0.00 -1.03 0.00 0.00 52.86 52.28 1s4f s ASN 229 Cb -0.24 -1.52 -0.13 0.00 -3.03 0.00 0.00 41.25 36.33 1s4f s ASN 229 CO 0.30 0.18 0.06 -0.38 -2.03 0.00 0.00 177.10 175.23 1s4f n ILE 230 N 0.53 0.65 0.00 0.54 5.41 -1.18 -0.60 119.36 124.70 1s4f n ILE 230 Ca -0.09 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.16 1s4f n ILE 230 Cb 0.52 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 1s4f n ILE 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1s4f n GLY 231 N 2.30 1.15 0.03 7.39 0.00 -1.26 -3.87 105.19 110.93 1s4f n GLY 231 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1s4f n GLY 231 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s4f n GLU 232 N 0.00 0.81 -0.01 1.61 1.02 -0.92 -2.06 120.64 121.10 1s4f n GLU 232 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1s4f n GLU 232 Cb 0.00 -1.02 -0.01 0.00 -0.02 0.00 0.00 31.44 30.39 1s4f n GLU 232 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1s4f n VAL 233 N -0.47 0.35 -0.31 2.62 3.14 0.23 -4.47 118.33 119.42 1s4f n VAL 233 Ca 0.00 0.02 0.28 0.00 -2.96 0.00 0.00 64.34 61.68 1s4f n VAL 233 Cb 0.01 -1.57 0.53 0.00 -1.06 0.00 0.00 33.84 31.75 1s4f n VAL 233 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1s4f n LEU 234 N -3.22 0.28 -1.00 6.55 4.77 -0.87 -0.40 117.00 123.11 1s4f n LEU 234 Ca -0.06 1.58 0.00 0.00 -0.03 0.00 0.00 56.01 57.50 1s4f n LEU 234 Cb 0.47 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1s4f n LEU 234 CO 0.01 -1.75 0.21 0.47 -1.33 0.00 0.00 177.39 175.00 1s4f n ASP 235 N -5.18 1.28 0.00 -1.43 9.92 -1.05 -4.17 116.55 115.92 1s4f n ASP 235 Ca 0.34 -0.85 0.00 0.00 -0.53 0.00 0.00 54.79 53.75 1s4f n ASP 235 Cb 1.17 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 41.43 1s4f n ASP 235 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1s4f n SER 236 N 0.78 0.00 -0.45 -2.24 2.88 0.46 -4.98 113.62 110.07 1s4f n SER 236 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1s4f n SER 236 Cb 0.21 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1s4f n SER 236 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1s4f n GLU 237 N -0.77 0.37 0.01 -1.46 1.02 -1.15 -3.81 120.64 114.84 1s4f n GLU 237 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1s4f n GLU 237 Cb 0.00 -1.16 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1s4f n GLU 237 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1s4f h LYS 238 N 0.57 -0.07 0.00 3.49 1.57 -1.77 0.47 116.57 120.82 1s4f h LYS 238 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s4f h LYS 238 Cb 0.16 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1s4f h LYS 238 CO 0.00 -0.05 0.06 0.45 -0.57 0.00 0.00 179.45 179.34 1s4f h HIS 239 N -0.07 0.00 0.10 -1.35 3.86 -1.93 0.35 115.15 116.11 1s4f h HIS 239 Ca 0.06 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.98 1s4f h HIS 239 Cb 0.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1s4f h HIS 239 CO -0.18 0.00 -1.54 -0.07 0.86 0.00 0.00 177.93 177.00 1s4f h LEU 240 N 0.00 0.34 -0.91 2.43 3.38 -0.65 -3.30 115.31 116.60 1s4f h LEU 240 Ca 0.00 -0.83 0.13 0.00 0.09 0.00 0.00 57.88 57.27 1s4f h LEU 240 Cb 0.12 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.67 1s4f h LEU 240 CO 0.00 1.66 0.53 0.58 0.09 0.00 0.00 178.44 181.30 1s4f h VAL 241 N -0.31 0.84 -0.64 1.22 2.07 0.17 -1.81 116.25 117.80 1s4f h VAL 241 Ca -0.34 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 66.99 1s4f h VAL 241 Cb 1.77 -0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 1s4f h VAL 241 CO 0.03 0.15 0.28 -0.33 0.02 0.00 0.00 177.57 177.72 1s4f h GLU 242 N 0.81 0.48 0.00 1.57 5.08 -1.26 -0.10 114.58 121.15 1s4f h GLU 242 Ca 0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1s4f h GLU 242 Cb 0.55 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1s4f h GLU 242 CO -0.30 0.31 0.00 0.37 -1.00 0.00 0.00 179.01 178.39 1s4f h GLN 243 N 0.49 0.00 0.02 2.33 5.75 -1.41 0.56 115.11 122.85 1s4f h GLN 243 Ca 0.32 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1s4f h GLN 243 Cb 0.36 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.91 1s4f h GLN 243 CO -0.28 0.00 -0.01 1.25 -2.65 0.00 0.00 178.83 177.14 1s4f h LEU 244 N 0.00 -0.02 -0.82 -2.39 6.46 -0.91 -0.97 115.31 116.67 1s4f h LEU 244 Ca 0.00 -0.73 0.15 0.00 -0.12 0.00 0.00 57.88 57.18 1s4f h LEU 244 Cb 0.43 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.27 1s4f h LEU 244 CO 0.00 0.75 0.39 0.58 -0.62 0.00 0.00 178.44 179.55 1s4f h VAL 245 N -0.82 0.69 0.16 1.05 2.07 -0.70 0.40 116.25 119.11 1s4f h VAL 245 Ca -0.00 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1s4f h VAL 245 Cb 0.75 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1s4f h VAL 245 CO 0.00 0.10 -0.08 0.03 0.02 0.00 0.00 177.57 177.65 1s4f h ARG 246 N 0.55 -0.20 -0.76 1.57 3.08 -0.83 -2.58 114.38 115.21 1s4f h ARG 246 Ca 0.45 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.60 1s4f h ARG 246 Cb 0.67 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 1s4f h ARG 246 CO -0.39 -0.14 0.50 -0.44 -1.07 0.00 0.00 179.97 178.43 1s4f h ASP 247 N -0.22 0.64 0.77 7.04 3.32 -0.96 -0.45 116.42 126.55 1s4f h ASP 247 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1s4f h ASP 247 Cb 0.16 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1s4f h ASP 247 CO 0.04 0.39 0.00 -0.11 -1.72 0.00 0.00 179.24 177.84 1s4f n LEU 248 N -4.49 0.33 -0.03 1.55 7.94 0.14 0.11 117.00 122.55 1s4f n LEU 248 Ca 0.12 0.57 0.09 0.00 -1.11 0.00 0.00 56.01 55.68 1s4f n LEU 248 Cb 0.30 -0.50 -0.11 0.00 0.53 0.00 0.00 43.42 43.64 1s4f n LEU 248 CO 0.33 -0.31 -0.02 1.17 -1.11 0.00 0.00 177.39 177.44 1s4f n LYS 249 N -1.85 0.48 -0.05 1.96 4.81 -0.25 -3.56 118.16 119.70 1s4f n LYS 249 Ca 0.04 -0.07 -0.01 0.00 -0.87 0.00 0.00 58.31 57.40 1s4f n LYS 249 Cb 0.25 -1.44 -0.14 0.00 0.02 0.00 0.00 35.03 33.72 1s4f n LYS 249 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s4f n ALA 250 N -1.37 2.03 -2.09 3.14 0.00 -0.47 -4.43 120.51 117.31 1s4f n ALA 250 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1s4f n ALA 250 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1s4f n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4f n GLY 251 N 1.77 0.81 3.62 0.00 0.00 0.31 -5.00 105.19 106.70 1s4f n GLY 251 Ca -0.17 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1s4f n GLY 251 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s4f s ARG 252 N -4.16 4.02 0.00 1.61 3.52 0.10 -4.98 118.95 119.06 1s4f s ARG 252 Ca 0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 1s4f s ARG 252 Cb 0.00 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1s4f s ARG 252 CO 0.00 -0.09 0.00 1.63 -0.81 0.00 0.00 175.30 176.03 1s4f n LYS 253 N 4.77 0.00 -4.06 5.12 4.01 -1.26 -4.70 118.16 122.04 1s4f n LYS 253 Ca -0.13 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.57 1s4f n LYS 253 Cb 0.52 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 34.93 1s4f n LYS 253 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1s4f s ILE 254 N 0.00 0.32 -0.81 -0.18 2.07 -1.26 -5.07 121.20 116.27 1s4f s ILE 254 Ca 0.00 -1.38 -0.15 0.00 -1.41 0.00 0.00 60.65 57.71 1s4f s ILE 254 Cb 0.00 -0.94 0.20 0.00 0.13 0.00 0.00 42.46 41.86 1s4f s ILE 254 CO 0.00 -0.69 0.78 -0.54 -1.91 0.00 0.00 174.94 172.58 1s4f s LYS 255 N -2.61 3.55 0.05 3.50 3.01 -1.26 -5.04 119.74 120.94 1s4f s LYS 255 Ca -0.03 -2.33 -0.11 0.00 -1.01 0.00 0.00 55.97 52.49 1s4f s LYS 255 Cb -0.02 -4.46 -0.06 0.00 -1.01 0.00 0.00 37.83 32.28 1s4f s LYS 255 CO -0.04 -1.34 0.38 -0.47 0.51 0.00 0.00 175.35 174.39 1s4f s TYR 256 N 0.54 3.62 -0.03 3.18 5.04 -1.26 -5.07 117.35 123.36 1s4f s TYR 256 Ca 0.18 0.81 -0.30 0.00 -2.44 0.00 0.00 57.07 55.33 1s4f s TYR 256 Cb -0.11 -2.17 0.11 0.00 0.35 0.00 0.00 41.96 40.13 1s4f s TYR 256 CO -0.08 0.57 0.97 1.52 -1.34 0.00 0.00 175.55 177.19 1s4f s TYR 257 N -1.29 -0.27 0.17 4.97 -0.85 -1.26 -4.41 117.35 114.40 1s4f s TYR 257 Ca 0.29 0.14 0.07 0.00 -0.52 0.00 0.00 57.07 57.06 1s4f s TYR 257 Cb -0.14 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 1s4f s TYR 257 CO 0.16 -0.49 -0.15 -1.21 -1.52 0.00 0.00 175.55 172.35 1s4f s GLU 258 N -2.97 1.23 -0.32 -3.49 2.02 0.39 -3.99 118.70 111.58 1s4f s GLU 258 Ca 0.07 -1.47 -0.10 0.00 0.02 0.00 0.00 54.97 53.49 1s4f s GLU 258 Cb -0.01 -1.06 -0.01 0.00 0.10 0.00 0.00 34.13 33.15 1s4f s GLU 258 CO -0.07 0.19 0.17 0.99 0.02 0.00 0.00 175.26 176.55 1s4f s THR 259 N -2.66 4.73 -0.08 3.63 2.01 -0.31 0.33 115.64 123.28 1s4f s THR 259 Ca 0.18 -0.38 -0.22 0.00 0.31 0.00 0.00 61.69 61.58 1s4f s THR 259 Cb -0.02 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1s4f s THR 259 CO 0.05 0.06 0.65 0.00 -0.69 0.00 0.00 174.62 174.69 1s4f s ALA 260 N 1.63 3.38 -0.21 7.40 0.00 -0.56 -1.74 121.76 131.66 1s4f s ALA 260 Ca 0.05 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.84 1s4f s ALA 260 Cb -0.17 -2.89 0.06 0.00 0.00 0.00 0.00 23.12 20.12 1s4f s ALA 260 CO 0.07 -0.10 0.59 0.96 0.00 0.00 0.00 175.76 177.28 1s4f s ILE 261 N 0.81 0.00 0.68 0.00 -4.36 -0.64 -1.53 121.20 116.17 1s4f s ILE 261 Ca 0.34 -0.01 -0.11 0.00 -0.26 0.00 0.00 60.65 60.62 1s4f s ILE 261 Cb -0.17 -0.82 -0.00 0.00 1.25 0.00 0.00 42.46 42.72 1s4f s ILE 261 CO 0.16 -0.00 1.06 -2.16 0.24 0.00 0.00 174.94 174.23 1s4f s PRO 262 N 0.25 3.04 -0.11 0.37 0.05 -1.26 -0.57 135.00 136.77 1s4f s PRO 262 Ca -0.00 0.92 0.03 0.00 0.05 0.00 0.00 61.00 62.00 1s4f s PRO 262 Cb -0.04 -2.00 0.01 0.00 0.05 0.00 0.00 34.50 32.51 1s4f s PRO 262 CO 0.01 -1.01 -0.21 0.21 0.05 0.00 0.00 177.00 176.04 1s4f s LYS 263 N -5.06 2.83 0.48 4.56 2.47 -1.21 -4.85 119.74 118.96 1s4f s LYS 263 Ca 0.58 -0.80 -0.23 0.00 -1.56 0.00 0.00 55.97 53.96 1s4f s LYS 263 Cb -0.14 -2.21 -0.07 0.00 -1.46 0.00 0.00 37.83 33.95 1s4f s LYS 263 CO 0.55 0.09 1.27 0.54 0.16 0.00 0.00 175.35 177.95 1s4f s ASN 264 N 0.57 5.89 0.15 1.43 2.20 -1.26 -4.85 114.94 119.07 1s4f s ASN 264 Ca -0.14 2.56 0.00 0.00 -0.94 0.00 0.00 52.86 54.34 1s4f s ASN 264 Cb -0.17 -2.62 0.00 0.00 -2.00 0.00 0.00 41.25 36.46 1s4f s ASN 264 CO 0.04 -1.13 0.00 -0.62 -2.94 0.00 0.00 177.10 172.45 1s4f n GLU 265 N -0.52 -1.20 0.00 3.55 1.02 -1.25 -4.82 120.64 117.41 1s4f n GLU 265 Ca 0.07 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 1s4f n GLU 265 Cb 0.46 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1s4f n GLU 265 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1s4f n LYS 266 N -1.37 0.00 0.00 3.49 0.00 -1.00 -4.86 118.16 114.42 1s4f n LYS 266 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1s4f n LYS 266 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.09 1s4f n LYS 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1s4f n ARG 267 N 0.00 0.00 -3.54 1.64 1.74 -1.26 -4.96 116.66 110.28 1s4f n ARG 267 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1s4f n ARG 267 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1s4f n ARG 267 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1s4f s ASP 268 N 0.00 -0.50 0.33 0.55 -4.77 -1.26 -5.21 116.67 105.81 1s4f s ASP 268 Ca 0.00 0.24 -0.12 0.00 -3.30 0.00 0.00 52.55 49.37 1s4f s ASP 268 Cb 0.00 0.52 0.02 0.00 -1.09 0.00 0.00 42.92 42.37 1s4f s ASP 268 CO 0.00 -0.75 0.62 0.68 0.70 0.00 0.00 175.17 176.42 1s4f s VAL 269 N -2.47 0.00 0.00 2.11 -7.23 -1.26 -4.87 120.40 106.68 1s4f s VAL 269 Ca -0.05 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1s4f s VAL 269 Cb -0.01 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1s4f s VAL 269 CO -0.02 0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.23 1s4f n SER 270 N -1.04 0.00 -0.37 4.85 3.41 -1.26 -5.11 113.62 114.11 1s4f n SER 270 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1s4f n SER 270 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1s4f n SER 270 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1s4f n ASP 271 N 0.00 -0.76 0.00 4.04 2.03 -1.26 -4.92 116.55 115.69 1s4f n ASP 271 Ca 0.00 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1s4f n ASP 271 Cb 0.00 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 1s4f n ASP 271 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1s4f n ASP 272 N 1.19 0.00 -0.71 1.67 9.92 -1.26 -5.16 116.55 122.20 1s4f n ASP 272 Ca 0.00 -0.93 0.09 0.00 -0.53 0.00 0.00 54.79 53.42 1s4f n ASP 272 Cb 0.01 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1s4f n ASP 272 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1s4f n TRP 273 N 0.00 -1.85 0.00 1.24 5.03 -1.26 -4.79 117.44 115.81 1s4f n TRP 273 Ca 0.00 0.96 0.00 0.00 3.03 0.00 0.00 57.50 61.49 1s4f n TRP 273 Cb 0.23 -1.68 0.00 0.00 -1.03 0.00 0.00 31.31 28.84 1s4f n TRP 273 CO 0.00 0.00 0.00 1.04 -0.03 0.00 0.00 177.69 178.70 1s4f n GLN 274 N -3.25 0.00 -1.62 -0.99 1.13 -1.14 -4.57 117.38 106.94 1s4f n GLN 274 Ca -0.01 0.04 -0.33 0.00 -1.94 0.00 0.00 57.00 54.76 1s4f n GLN 274 Cb 0.33 -0.56 0.06 0.00 0.11 0.00 0.00 30.24 30.18 1s4f n GLN 274 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1s4f s ALA 275 N -2.62 2.38 0.00 -1.58 0.00 -1.26 -3.08 121.76 115.60 1s4f s ALA 275 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1s4f s ALA 275 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1s4f s ALA 275 CO 0.00 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.73 1s4f n GLY 276 N -0.56 4.48 2.17 0.00 0.00 -1.02 -4.74 105.19 105.52 1s4f n GLY 276 Ca 0.10 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1s4f n GLY 276 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1s4f n ARG 283 N 0.00 0.00 -1.24 1.61 1.85 -1.26 -4.92 116.66 112.70 1s4f n ARG 283 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 1s4f n ARG 283 Cb 0.00 -0.90 0.24 0.00 -1.05 0.00 0.00 32.46 30.75 1s4f n ARG 283 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1s4f s PRO 284 N 0.86 -1.10 -0.32 2.89 0.02 -1.26 -5.05 135.00 131.05 1s4f s PRO 284 Ca 0.59 -0.22 0.01 0.00 0.02 0.00 0.00 61.00 61.39 1s4f s PRO 284 Cb -0.83 -1.63 0.10 0.00 0.02 0.00 0.00 34.50 32.17 1s4f s PRO 284 CO 0.41 -3.60 0.07 0.50 -0.33 0.00 0.00 177.00 174.06 1s4f s ARG 285 N -5.57 1.03 -0.87 5.54 6.06 -1.26 -5.05 118.95 118.83 1s4f s ARG 285 Ca 0.73 -1.36 -0.25 0.00 -2.50 0.00 0.00 55.73 52.34 1s4f s ARG 285 Cb -0.07 -2.47 -0.01 0.00 0.06 0.00 0.00 34.95 32.46 1s4f s ARG 285 CO 0.55 -0.95 1.76 0.08 -2.50 0.00 0.00 175.30 174.24 1s4f s VAL 286 N 1.34 3.57 -0.72 7.11 1.01 -1.26 -3.31 120.40 128.14 1s4f s VAL 286 Ca 0.10 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1s4f s VAL 286 Cb -0.18 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 31.90 1s4f s VAL 286 CO -0.18 -1.25 1.35 -0.63 0.00 0.00 0.00 175.10 174.39 1s4f s ILE 287 N 8.36 3.68 -0.06 2.22 1.01 0.26 -4.74 121.20 131.93 1s4f s ILE 287 Ca 0.61 0.39 -0.15 0.00 0.00 0.00 0.00 60.65 61.50 1s4f s ILE 287 Cb -0.06 -4.79 -0.05 0.00 0.01 0.00 0.00 42.46 37.57 1s4f s ILE 287 CO 0.01 -1.73 0.40 -1.10 0.00 0.00 0.00 174.94 172.53 1s4f s GLN 288 N 5.89 4.08 -0.08 2.79 -0.21 -1.26 -1.62 119.66 129.24 1s4f s GLN 288 Ca 0.39 0.36 -0.05 0.00 0.02 0.00 0.00 55.36 56.09 1s4f s GLN 288 Cb -0.09 -3.31 0.04 0.00 1.00 0.00 0.00 33.01 30.65 1s4f s GLN 288 CO 0.16 0.48 0.20 1.52 -2.12 0.00 0.00 175.29 175.53 1s4f s TYR 289 N -0.37 -0.25 0.71 0.91 -0.85 -0.71 0.69 117.35 117.48 1s4f s TYR 289 Ca 0.23 0.63 -0.14 0.00 -0.52 0.00 0.00 57.07 57.27 1s4f s TYR 289 Cb -0.16 0.00 0.03 0.00 0.38 0.00 0.00 41.96 42.22 1s4f s TYR 289 CO 0.11 -0.19 1.12 -2.14 -1.52 0.00 0.00 175.55 172.93 1s4f s PRO 290 N 1.03 2.48 0.57 -3.49 0.02 -1.26 -1.17 135.00 133.18 1s4f s PRO 290 Ca -0.08 1.39 -0.18 0.00 0.02 0.00 0.00 61.00 62.15 1s4f s PRO 290 Cb -0.09 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.42 1s4f s PRO 290 CO -0.06 -1.50 0.34 0.39 -0.33 0.00 0.00 177.00 175.83 1s4f n GLU 291 N -2.84 0.35 0.27 5.54 4.71 -1.26 -4.66 120.64 122.75 1s4f n GLU 291 Ca 0.10 0.14 0.16 0.00 -0.01 0.00 0.00 57.16 57.55 1s4f n GLU 291 Cb 0.52 -1.52 0.66 0.00 -1.01 0.00 0.00 31.44 30.09 1s4f n GLU 291 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1s4f h ALA 292 N 0.11 1.02 0.21 0.62 0.00 -1.77 0.20 119.26 119.64 1s4f h ALA 292 Ca -0.44 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.10 1s4f h ALA 292 Cb 1.41 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.21 1s4f h ALA 292 CO 0.45 0.07 -1.46 1.57 0.00 0.00 0.00 179.25 179.88 1s4f h LYS 293 N 0.00 0.44 0.00 0.00 2.10 -1.90 -2.75 116.57 114.45 1s4f h LYS 293 Ca -0.00 -0.75 -0.10 0.00 -2.00 0.00 0.00 60.65 57.80 1s4f h LYS 293 Cb 0.53 0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 1s4f h LYS 293 CO 0.01 1.36 -0.47 1.15 -2.00 0.00 0.00 179.45 179.49 1s4f h THR 294 N 0.01 1.09 -0.25 0.07 2.02 -1.88 -1.78 112.91 112.20 1s4f h THR 294 Ca -0.27 -1.77 -0.20 0.00 0.77 0.00 0.00 66.41 64.94 1s4f h THR 294 Cb 2.03 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 1s4f h THR 294 CO 0.21 0.46 -0.63 0.03 0.37 0.00 0.00 175.52 175.96 1s4f h ARG 295 N 0.00 0.85 -0.10 6.66 3.08 -0.66 -2.11 114.38 122.10 1s4f h ARG 295 Ca -0.00 -0.59 -0.11 0.00 0.07 0.00 0.00 59.98 59.34 1s4f h ARG 295 Cb 0.99 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1s4f h ARG 295 CO 0.06 1.22 -0.44 -0.07 -1.07 0.00 0.00 179.97 179.66 1s4f h LEU 296 N 0.63 0.25 -0.05 3.04 4.07 -1.25 0.45 115.31 122.45 1s4f h LEU 296 Ca -0.01 -0.11 -0.25 0.00 0.08 0.00 0.00 57.88 57.59 1s4f h LEU 296 Cb 1.24 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 42.93 1s4f h LEU 296 CO 0.14 0.66 -1.04 0.00 -1.08 0.00 0.00 178.44 177.12 1s4f h ALA 297 N 1.35 0.21 -0.02 1.53 0.00 -1.32 -2.74 119.26 118.26 1s4f h ALA 297 Ca 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1s4f h ALA 297 Cb 0.87 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1s4f h ALA 297 CO 0.07 0.75 -0.02 0.82 0.00 0.00 0.00 179.25 180.87 1s4f h ILE 298 N 0.30 1.38 0.00 0.00 2.04 -1.29 -2.53 117.51 117.41 1s4f h ILE 298 Ca -0.12 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 1s4f h ILE 298 Cb 1.69 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1s4f h ILE 298 CO 0.19 0.31 -0.02 0.74 0.00 0.00 0.00 178.15 179.37 1s4f h THR 299 N -0.41 0.18 0.00 -0.27 2.02 -0.99 -1.67 112.91 111.77 1s4f h THR 299 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1s4f h THR 299 Cb 0.51 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1s4f h THR 299 CO 0.01 0.02 -0.03 0.50 0.37 0.00 0.00 175.52 176.38 1s4f h LYS 300 N 0.00 0.00 -0.06 6.66 3.64 -1.41 -2.40 116.57 123.00 1s4f h LYS 300 Ca -0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1s4f h LYS 300 Cb 0.11 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1s4f h LYS 300 CO 0.00 0.00 -0.41 0.28 -2.27 0.00 0.00 179.45 177.05 1s4f h VAL 301 N -0.51 0.16 -0.83 2.00 2.07 -1.44 -2.62 116.25 115.07 1s4f h VAL 301 Ca 0.00 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.00 1s4f h VAL 301 Cb 0.03 0.16 -0.25 0.00 -1.52 0.00 0.00 31.29 29.71 1s4f h VAL 301 CO 0.00 0.00 0.67 0.23 0.02 0.00 0.00 177.57 178.49 1s4f n MET 302 N -5.44 2.28 0.22 1.57 2.81 -0.63 -3.72 117.12 114.20 1s4f n MET 302 Ca -0.05 -2.66 0.17 0.00 -1.81 0.00 0.00 57.70 53.35 1s4f n MET 302 Cb 0.36 -2.04 0.84 0.00 -0.71 0.00 0.00 33.22 31.67 1s4f n MET 302 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1s4f h TYR 303 N 1.47 0.00 0.00 2.03 3.20 -1.03 -2.16 116.97 120.48 1s4f h TYR 303 Ca 0.52 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.25 1s4f h TYR 303 Cb 1.47 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.72 1s4f h TYR 303 CO 1.27 0.00 -0.67 -0.91 -1.64 0.00 0.00 178.16 176.22 1s4f h ASN 304 N 0.00 0.00 0.00 -2.11 4.21 -1.83 -3.11 115.58 112.75 1s4f h ASN 304 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1s4f h ASN 304 Cb 0.43 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1s4f h ASN 304 CO -0.00 0.67 -0.45 1.87 -1.29 0.00 0.00 177.43 178.23 1s4f n TRP 305 N -3.36 0.34 -0.18 1.19 -0.00 -0.97 -1.56 117.44 112.90 1s4f n TRP 305 Ca 0.01 0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.66 1s4f n TRP 305 Cb 0.76 -0.47 0.03 0.00 -0.00 0.00 0.00 31.31 31.64 1s4f n TRP 305 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1s4f n VAL 306 N -3.74 -0.24 -4.88 5.87 0.31 -0.85 -2.78 118.33 112.03 1s4f n VAL 306 Ca -0.06 1.09 -0.33 0.00 -0.01 0.00 0.00 64.34 65.03 1s4f n VAL 306 Cb 0.24 -1.46 -0.14 0.00 -0.91 0.00 0.00 33.84 31.57 1s4f n VAL 306 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1s4f s LYS 307 N -5.48 2.98 -0.94 5.55 2.36 -1.17 -4.15 119.74 118.88 1s4f s LYS 307 Ca -0.07 -0.71 -0.24 0.00 -2.55 0.00 0.00 55.97 52.40 1s4f s LYS 307 Cb 0.10 -2.49 -0.07 0.00 -1.05 0.00 0.00 37.83 34.32 1s4f s LYS 307 CO 0.34 0.38 2.02 -0.65 1.55 0.00 0.00 175.35 178.99 1s4f s GLN 308 N -0.10 2.35 0.00 4.03 -1.52 -1.12 -4.13 119.66 119.18 1s4f s GLN 308 Ca -0.02 -0.34 0.00 0.00 -1.95 0.00 0.00 55.36 53.04 1s4f s GLN 308 Cb -0.14 -5.05 0.00 0.00 -0.22 0.00 0.00 33.01 27.60 1s4f s GLN 308 CO 0.04 -3.73 0.00 1.04 -0.25 0.00 0.00 175.29 172.39 1s4f n GLN 309 N 8.72 0.00 -2.30 2.91 6.02 -0.60 -3.94 117.38 128.19 1s4f n GLN 309 Ca 0.42 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.99 1s4f n GLN 309 Cb 0.46 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.69 1s4f n GLN 309 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1s4f s PRO 310 N 0.00 4.40 -0.44 -1.09 0.02 -1.26 -4.85 135.00 131.79 1s4f s PRO 310 Ca 0.00 1.93 -0.27 0.00 0.02 0.00 0.00 61.00 62.68 1s4f s PRO 310 Cb 0.00 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1s4f s PRO 310 CO 0.00 -0.28 1.90 0.08 -0.33 0.00 0.00 177.00 178.37 1s4f s VAL 311 N 0.69 3.37 -2.22 3.83 1.01 -1.25 -4.81 120.40 121.02 1s4f s VAL 311 Ca 0.59 0.32 0.20 0.00 0.00 0.00 0.00 61.98 63.09 1s4f s VAL 311 Cb -0.34 -3.66 0.31 0.00 0.00 0.00 0.00 36.38 32.69 1s4f s VAL 311 CO 0.32 -0.52 1.26 1.33 0.00 0.00 0.00 175.10 177.49 1s4f n VAL 312 N 7.42 0.37 -3.52 2.92 0.24 -1.26 -4.89 118.33 119.61 1s4f n VAL 312 Ca 0.24 -0.69 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 1s4f n VAL 312 Cb 0.49 1.08 -0.10 0.00 -1.47 0.00 0.00 33.84 33.84 1s4f n VAL 312 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1s4f s ILE 313 N -1.43 4.93 0.14 1.34 1.01 -1.26 -4.94 121.20 120.99 1s4f s ILE 313 Ca 0.31 -0.80 -0.32 0.00 0.00 0.00 0.00 60.65 59.84 1s4f s ILE 313 Cb 0.19 -3.77 -0.18 0.00 0.01 0.00 0.00 42.46 38.71 1s4f s ILE 313 CO 0.27 -0.30 0.77 -2.65 0.00 0.00 0.00 174.94 173.02 1s4f n PRO 314 N 5.09 0.19 -1.14 2.79 -0.02 -1.26 -0.89 135.00 139.76 1s4f n PRO 314 Ca -0.11 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.34 1s4f n PRO 314 Cb 0.46 -1.28 -0.04 0.00 -0.02 0.00 0.00 33.50 32.62 1s4f n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s4f n GLY 315 N 1.82 0.85 3.19 -1.23 0.00 -1.25 -4.67 105.19 103.90 1s4f n GLY 315 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1s4f n GLY 315 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1s4f n TYR 316 N -1.68 1.89 -0.80 1.61 9.36 -0.06 -1.00 117.16 126.47 1s4f n TYR 316 Ca -0.09 -1.68 -0.27 0.00 3.32 0.00 0.00 57.90 59.19 1s4f n TYR 316 Cb 0.40 -1.79 -0.03 0.00 -0.63 0.00 0.00 39.34 37.29 1s4f n TYR 316 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1s4f n GLU 317 N 7.26 1.81 -0.03 2.98 4.71 -1.10 -4.29 120.64 131.97 1s4f n GLU 317 Ca 0.49 -1.50 -0.02 0.00 -0.01 0.00 0.00 57.16 56.11 1s4f n GLU 317 Cb 0.41 -2.55 -0.01 0.00 -1.01 0.00 0.00 31.44 28.29 1s4f n GLU 317 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1s4f n GLY 318 N 3.98 -0.62 2.64 0.62 0.00 -1.26 -4.49 105.19 106.06 1s4f n GLY 318 Ca 0.43 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 1s4f n GLY 318 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s4f n LYS 319 N -3.16 4.95 -4.06 1.61 4.01 -1.26 -4.82 118.16 115.43 1s4f n LYS 319 Ca -0.04 -4.19 -0.32 0.00 -0.51 0.00 0.00 58.31 53.25 1s4f n LYS 319 Cb 0.13 -2.56 -0.15 0.00 -0.51 0.00 0.00 35.03 31.94 1s4f n LYS 319 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1s4f s THR 320 N -2.82 2.24 0.12 -0.18 2.01 -1.26 -5.09 115.64 110.65 1s4f s THR 320 Ca 0.43 -1.51 -0.35 0.00 0.31 0.00 0.00 61.69 60.58 1s4f s THR 320 Cb 0.17 -2.26 -0.15 0.00 0.01 0.00 0.00 72.50 70.27 1s4f s THR 320 CO -0.08 0.05 1.51 -2.65 -0.69 0.00 0.00 174.62 172.76 1s4f n PRO 321 N 4.48 1.78 -0.40 4.92 -0.02 -1.26 -4.76 135.00 139.74 1s4f n PRO 321 Ca -0.15 0.64 0.33 0.00 -2.02 0.00 0.00 63.50 62.31 1s4f n PRO 321 Cb 0.43 -2.37 0.60 0.00 -0.02 0.00 0.00 33.50 32.15 1s4f n PRO 321 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1s4f h LEU 322 N 5.60 0.31 -1.12 2.45 3.38 -1.95 0.82 115.31 124.81 1s4f h LEU 322 Ca -0.46 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1s4f h LEU 322 Cb 1.28 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1s4f h LEU 322 CO 0.85 -0.20 0.00 2.22 0.09 0.00 0.00 178.44 181.40 1s4f n PHE 323 N -4.84 0.17 0.00 1.13 1.16 -1.26 -3.65 117.46 110.17 1s4f n PHE 323 Ca 0.36 -0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.88 1s4f n PHE 323 Cb 1.31 -0.12 0.00 0.00 -1.61 0.00 0.00 39.48 39.06 1s4f n PHE 323 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1s4f n ASN 324 N 0.02 1.61 0.00 5.98 3.02 0.26 -4.97 115.26 121.18 1s4f n ASN 324 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1s4f n ASN 324 Cb 0.30 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1s4f n ASN 324 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4f n ILE 325 N -1.78 0.00 -0.08 2.41 0.00 -1.10 -2.18 119.36 116.64 1s4f n ILE 325 Ca 0.00 0.96 0.26 0.00 0.00 0.00 0.00 62.75 63.96 1s4f n ILE 325 Cb 0.19 -1.43 0.69 0.00 0.00 0.00 0.00 39.64 39.09 1s4f n ILE 325 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1s4f h PHE 326 N 0.00 0.00 -0.06 9.51 0.05 -1.84 0.17 116.94 124.77 1s4f h PHE 326 Ca 0.00 0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.71 1s4f h PHE 326 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 1s4f h PHE 326 CO -0.02 0.00 -0.30 -0.44 -0.18 0.00 0.00 178.31 177.37 1s4f h ASP 327 N 0.00 0.36 -0.33 2.17 3.32 -1.62 -1.68 116.42 118.64 1s4f h ASP 327 Ca 0.35 -0.66 0.09 0.00 0.02 0.00 0.00 57.03 56.84 1s4f h ASP 327 Cb 1.76 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 1s4f h ASP 327 CO -0.00 0.96 0.27 0.50 -1.72 0.00 0.00 179.24 179.24 1s4f h LYS 328 N -0.22 0.00 0.01 3.56 3.64 -0.19 -0.41 116.57 122.96 1s4f h LYS 328 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1s4f h LYS 328 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1s4f h LYS 328 CO 0.06 0.00 -0.00 0.28 -2.27 0.00 0.00 179.45 177.52 1s4f h VAL 329 N 0.00 1.62 -1.14 2.00 2.07 -1.26 -3.27 116.25 116.27 1s4f h VAL 329 Ca 0.16 -1.97 0.34 0.00 0.82 0.00 0.00 66.70 66.04 1s4f h VAL 329 Cb 0.69 2.94 -0.11 0.00 -1.52 0.00 0.00 31.29 33.29 1s4f h VAL 329 CO -0.00 0.50 0.72 -0.09 0.02 0.00 0.00 177.57 178.73 1s4f h ARG 330 N -0.86 0.26 0.00 1.57 9.65 -0.13 0.66 114.38 125.52 1s4f h ARG 330 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1s4f h ARG 330 Cb 0.83 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1s4f h ARG 330 CO 0.00 0.17 0.00 1.63 2.80 0.00 0.00 179.97 184.57 1s4f n LYS 331 N -4.71 0.00 -0.31 0.20 4.76 -0.72 0.54 118.16 117.91 1s4f n LYS 331 Ca 0.31 0.59 0.17 0.00 -2.87 0.00 0.00 58.31 56.51 1s4f n LYS 331 Cb 1.10 -1.49 0.36 0.00 -1.84 0.00 0.00 35.03 33.17 1s4f n LYS 331 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1s4f h GLU 332 N 0.00 0.26 0.55 1.97 5.08 -0.65 -0.51 114.58 121.28 1s4f h GLU 332 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1s4f h GLU 332 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1s4f h GLU 332 CO 0.00 0.17 -0.29 2.35 -1.00 0.00 0.00 179.01 180.24 1s4f h TRP 333 N 0.27 -0.75 0.00 4.33 2.91 0.69 -2.20 115.95 121.20 1s4f h TRP 333 Ca 0.62 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.63 1s4f h TRP 333 Cb 1.31 0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 30.22 1s4f h TRP 333 CO -0.16 -0.46 -0.01 -0.44 -1.03 0.00 0.00 178.44 176.34 1s4f h ASP 334 N -0.77 0.00 0.00 2.65 3.32 0.16 -3.01 116.42 118.76 1s4f h ASP 334 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1s4f h ASP 334 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1s4f h ASP 334 CO 0.10 0.01 0.00 -1.20 -1.72 0.00 0.00 179.24 176.43 1s4f n SER 335 N -3.16 0.63 -4.24 6.45 7.64 -0.36 -4.75 113.62 115.82 1s4f n SER 335 Ca -0.02 -1.41 -0.14 0.00 1.01 0.00 0.00 58.87 58.31 1s4f n SER 335 Cb 0.13 -0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 62.92 1s4f n SER 335 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1s4f s PHE 336 N -1.11 1.22 -0.01 1.43 0.08 -1.14 -5.04 117.98 113.41 1s4f s PHE 336 Ca 0.00 -0.82 -0.12 0.00 0.12 0.00 0.00 56.93 56.12 1s4f s PHE 336 Cb 0.00 -0.64 -0.06 0.00 -0.57 0.00 0.00 43.02 41.74 1s4f s PHE 336 CO 0.00 0.01 0.72 -0.91 -0.10 0.00 0.00 175.22 174.94 1s4f h ASN 337 N 2.78 -0.36 -3.46 1.36 4.21 -1.89 -3.40 115.58 114.82 1s4f h ASN 337 Ca -0.36 0.01 -0.62 0.00 1.21 0.00 0.00 56.30 56.54 1s4f h ASN 337 Cb 1.19 0.09 -0.40 0.00 -1.12 0.00 0.00 38.32 38.08 1s4f h ASN 337 CO 0.64 -0.13 -0.72 -0.70 -1.29 0.00 0.00 177.43 175.24 1s4f s GLU 338 N -3.15 1.56 1.13 0.81 2.12 -1.26 -5.11 118.70 114.80 1s4f s GLU 338 Ca -0.06 -2.35 -0.12 0.00 0.36 0.00 0.00 54.97 52.80 1s4f s GLU 338 Cb 0.01 -2.59 0.27 0.00 0.26 0.00 0.00 34.13 32.07 1s4f s GLU 338 CO 0.18 -1.20 1.04 -2.14 -0.54 0.00 0.00 175.26 172.61 1s4f s PRO 339 N -0.09 -0.69 -0.06 4.30 0.02 -1.26 -1.27 135.00 135.95 1s4f s PRO 339 Ca 0.20 0.98 -0.30 0.00 0.02 0.00 0.00 61.00 61.91 1s4f s PRO 339 Cb -0.18 -1.57 0.07 0.00 0.02 0.00 0.00 34.50 32.83 1s4f s PRO 339 CO -0.05 -3.61 0.66 0.54 -0.33 0.00 0.00 177.00 174.21 1s4f s VAL 340 N -2.47 0.00 -0.26 3.83 0.11 -0.69 -4.46 120.40 116.47 1s4f s VAL 340 Ca 0.68 -0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.74 1s4f s VAL 340 Cb -0.25 -0.98 0.06 0.00 -1.53 0.00 0.00 36.38 33.69 1s4f s VAL 340 CO 0.64 -0.02 -0.11 0.00 -3.33 0.00 0.00 175.10 172.29 1s4f s ALA 341 N -1.13 2.58 -0.26 1.54 0.00 0.29 -2.72 121.76 122.06 1s4f s ALA 341 Ca -0.11 -1.79 -0.09 0.00 0.00 0.00 0.00 51.96 49.98 1s4f s ALA 341 Cb -0.01 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1s4f s ALA 341 CO 0.09 -1.21 0.11 0.08 0.00 0.00 0.00 175.76 174.83 1s4f s VAL 342 N 1.10 4.68 0.37 0.00 1.01 -0.77 0.29 120.40 127.07 1s4f s VAL 342 Ca -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1s4f s VAL 342 Cb -0.20 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1s4f s VAL 342 CO -0.05 0.31 0.60 -0.44 0.00 0.00 0.00 175.10 175.52 1s4f s SER 343 N 1.62 6.30 0.11 3.32 0.01 -0.74 -1.25 113.70 123.07 1s4f s SER 343 Ca 0.06 0.57 -0.01 0.00 1.31 0.00 0.00 55.95 57.89 1s4f s SER 343 Cb -0.15 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1s4f s SER 343 CO 0.06 -0.34 0.28 -0.36 0.41 0.00 0.00 173.24 173.28 1s4f s PHE 344 N -2.38 3.50 -0.45 2.43 2.99 0.12 -4.34 117.98 119.85 1s4f s PHE 344 Ca 0.42 0.30 0.07 0.00 0.00 0.00 0.00 56.93 57.72 1s4f s PHE 344 Cb -0.10 -1.81 0.31 0.00 0.00 0.00 0.00 43.02 41.43 1s4f s PHE 344 CO 0.37 0.52 1.06 -3.47 -0.00 0.00 0.00 175.22 173.70 1s4f n ASP 345 N 0.02 -2.09 -4.67 1.36 2.03 -1.26 -4.54 116.55 107.40 1s4f n ASP 345 Ca -0.05 -3.60 -0.43 0.00 0.52 0.00 0.00 54.79 51.24 1s4f n ASP 345 Cb 0.52 1.67 -0.02 0.00 -0.72 0.00 0.00 41.12 42.56 1s4f n ASP 345 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1s4f s THR 346 N 0.05 3.94 0.05 5.18 2.01 -1.26 -0.91 115.64 124.69 1s4f s THR 346 Ca 0.25 1.18 -0.30 0.00 0.31 0.00 0.00 61.69 63.13 1s4f s THR 346 Cb 0.29 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.96 1s4f s THR 346 CO -0.07 -0.08 1.70 -0.75 -0.69 0.00 0.00 174.62 174.73 1s4f s LYS 347 N 3.40 4.18 -0.36 4.92 2.20 -0.25 -3.88 119.74 129.94 1s4f s LYS 347 Ca 0.63 2.36 -0.32 0.00 -0.36 0.00 0.00 55.97 58.28 1s4f s LYS 347 Cb -0.28 -3.72 0.05 0.00 -1.51 0.00 0.00 37.83 32.37 1s4f s LYS 347 CO 0.22 -0.79 0.54 0.00 -0.36 0.00 0.00 175.35 174.97 1s4f n ALA 348 N 6.07 -2.14 0.41 3.13 0.00 -1.26 -4.81 120.51 121.90 1s4f n ALA 348 Ca 0.17 0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 1s4f n ALA 348 Cb 0.41 -1.85 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 1s4f n ALA 348 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1s4f h TRP 349 N 2.11 -0.99 -1.37 0.00 2.91 -1.96 -3.08 115.95 113.58 1s4f h TRP 349 Ca -0.47 -0.02 0.40 0.00 1.13 0.00 0.00 58.89 59.93 1s4f h TRP 349 Cb 1.26 0.33 -0.08 0.00 -0.51 0.00 0.00 29.16 30.16 1s4f h TRP 349 CO 0.00 -0.61 0.95 -0.44 -1.03 0.00 0.00 178.44 177.31 1s4f h ASP 350 N -1.05 0.12 -0.12 2.65 5.19 -1.90 1.06 116.42 122.37 1s4f h ASP 350 Ca -0.11 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1s4f h ASP 350 Cb 0.81 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1s4f h ASP 350 CO 0.17 -0.02 0.00 0.35 -3.12 0.00 0.00 179.24 176.62 1s4f n THR 351 N -4.30 0.16 -0.01 0.35 -2.24 -1.17 -0.21 114.28 106.86 1s4f n THR 351 Ca 0.32 -0.24 0.05 0.00 -2.27 0.00 0.00 64.05 61.91 1s4f n THR 351 Cb 1.40 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 69.69 1s4f n THR 351 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s4f n GLN 352 N -0.02 0.48 -1.71 -0.78 3.00 0.36 -4.87 117.38 113.84 1s4f n GLN 352 Ca 0.15 -0.10 -0.43 0.00 -0.01 0.00 0.00 57.00 56.60 1s4f n GLN 352 Cb 0.24 -1.29 -0.02 0.00 0.00 0.00 0.00 30.24 29.17 1s4f n GLN 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1s4f n VAL 353 N -1.95 1.29 -2.87 5.09 0.31 -1.11 -4.66 118.33 114.42 1s4f n VAL 353 Ca -0.03 -0.32 -0.19 0.00 -0.01 0.00 0.00 64.34 63.79 1s4f n VAL 353 Cb 0.35 -1.72 0.02 0.00 -0.91 0.00 0.00 33.84 31.58 1s4f n VAL 353 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1s4f s THR 354 N -0.35 2.90 0.10 2.52 2.01 -1.26 -3.66 115.64 117.90 1s4f s THR 354 Ca 0.63 -0.87 -0.18 0.00 0.31 0.00 0.00 61.69 61.58 1s4f s THR 354 Cb -0.56 -3.01 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 1s4f s THR 354 CO 0.53 -0.01 1.55 0.28 -0.69 0.00 0.00 174.62 176.29 1s4f h SER 355 N 0.42 0.47 0.13 3.53 0.02 -1.90 0.18 113.55 116.40 1s4f h SER 355 Ca -0.41 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.27 1s4f h SER 355 Cb 1.29 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1s4f h SER 355 CO 0.48 0.64 -0.20 0.11 -1.14 0.00 0.00 176.83 176.71 1s4f h LYS 356 N 0.28 -0.38 -0.83 3.45 1.57 -1.98 0.17 116.57 118.85 1s4f h LYS 356 Ca 0.08 0.03 0.21 0.00 -1.87 0.00 0.00 60.65 59.10 1s4f h LYS 356 Cb 0.38 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 32.64 1s4f h LYS 356 CO 0.01 -0.26 0.14 -0.44 -0.57 0.00 0.00 179.45 178.34 1s4f h ASP 357 N -0.40 -0.13 -0.07 0.86 5.19 -1.84 0.34 116.42 120.37 1s4f h ASP 357 Ca 0.02 0.19 -0.13 0.00 -0.62 0.00 0.00 57.03 56.50 1s4f h ASP 357 Cb 0.41 0.29 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 1s4f h ASP 357 CO -0.10 -0.16 -0.37 -0.07 -3.12 0.00 0.00 179.24 175.42 1s4f h LEU 358 N 0.17 0.60 -0.56 1.55 3.38 0.40 -2.92 115.31 117.94 1s4f h LEU 358 Ca 0.49 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1s4f h LEU 358 Cb 0.94 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1s4f h LEU 358 CO -0.65 0.92 -0.25 1.56 0.09 0.00 0.00 178.44 180.10 1s4f h GLN 359 N 0.48 0.89 0.00 1.13 4.20 0.20 -2.24 115.11 119.77 1s4f h GLN 359 Ca 0.05 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1s4f h GLN 359 Cb 0.86 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1s4f h GLN 359 CO 0.07 1.04 -0.02 1.25 -0.67 0.00 0.00 178.83 180.49 1s4f h LEU 360 N 0.76 0.00 0.00 1.46 5.85 -0.29 0.74 115.31 123.83 1s4f h LEU 360 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1s4f h LEU 360 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1s4f h LEU 360 CO 0.07 0.02 -0.73 -0.38 -0.34 0.00 0.00 178.44 177.08 1s4f n ILE 361 N -3.44 0.21 -0.05 4.05 5.41 -0.93 -3.11 119.36 121.51 1s4f n ILE 361 Ca -0.02 -0.20 -0.14 0.00 1.00 0.00 0.00 62.75 63.38 1s4f n ILE 361 Cb 0.13 0.07 -0.07 0.00 -0.71 0.00 0.00 39.64 39.06 1s4f n ILE 361 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1s4f h GLY 362 N 4.63 0.51 0.02 7.39 0.00 0.10 -2.02 103.07 113.71 1s4f h GLY 362 Ca 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1s4f h GLY 362 CO 0.00 0.54 -0.01 0.83 0.00 0.00 0.00 176.54 177.90 1s4f h GLU 363 N 0.09 -0.03 -1.38 4.80 4.39 -1.39 0.92 114.58 121.99 1s4f h GLU 363 Ca 0.01 0.00 0.40 0.00 0.34 0.00 0.00 59.36 60.11 1s4f h GLU 363 Cb 0.89 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.49 1s4f h GLU 363 CO 0.07 -0.02 1.24 0.82 -1.16 0.00 0.00 179.01 179.95 1s4f h ILE 364 N -0.03 0.05 0.20 3.13 2.04 -1.63 2.94 117.51 124.21 1s4f h ILE 364 Ca -0.00 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.53 1s4f h ILE 364 Cb 0.02 0.07 0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1s4f h ILE 364 CO 0.00 0.00 -1.55 1.56 0.00 0.00 0.00 178.15 178.16 1s4f h GLN 365 N 0.00 0.43 0.00 2.37 4.20 -0.90 -3.11 115.11 118.11 1s4f h GLN 365 Ca 0.65 -0.74 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1s4f h GLN 365 Cb 3.12 0.28 0.00 0.00 0.30 0.00 0.00 27.48 31.18 1s4f h GLN 365 CO -0.01 1.34 0.00 1.63 -0.67 0.00 0.00 178.83 181.13 1s4f n LYS 366 N -3.63 0.14 -0.04 1.46 5.02 0.92 -0.49 118.16 121.54 1s4f n LYS 366 Ca -0.18 0.07 -0.09 0.00 -2.02 0.00 0.00 58.31 56.08 1s4f n LYS 366 Cb 1.08 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.51 1s4f n LYS 366 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1s4f h TYR 367 N 0.00 -0.03 -0.00 2.13 3.20 0.43 -3.33 116.97 119.37 1s4f h TYR 367 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1s4f h TYR 367 Cb 0.35 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1s4f h TYR 367 CO 0.00 0.58 -0.03 0.66 -1.64 0.00 0.00 178.16 177.73 1s4f n TYR 368 N -4.72 0.00 -4.33 -3.82 4.02 -1.14 -0.78 117.16 106.40 1s4f n TYR 368 Ca -0.07 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.49 1s4f n TYR 368 Cb 0.30 -0.42 -0.09 0.00 -0.02 0.00 0.00 39.34 39.11 1s4f n TYR 368 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1s4f s TYR 369 N -2.87 3.10 0.47 -0.72 1.51 0.35 -1.29 117.35 117.90 1s4f s TYR 369 Ca 0.18 0.11 -0.20 0.00 -1.01 0.00 0.00 57.07 56.15 1s4f s TYR 369 Cb 0.19 -1.71 -0.13 0.00 -0.11 0.00 0.00 41.96 40.20 1s4f s TYR 369 CO 0.52 0.46 0.21 1.63 -1.11 0.00 0.00 175.55 177.26 1s4f n LYS 370 N 1.65 0.22 0.00 -0.62 5.02 0.21 -4.63 118.16 120.01 1s4f n LYS 370 Ca -0.16 0.08 0.01 0.00 -2.02 0.00 0.00 58.31 56.23 1s4f n LYS 370 Cb 0.53 -1.25 0.05 0.00 -0.02 0.00 0.00 35.03 34.34 1s4f n LYS 370 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1s4f n LYS 371 N 0.95 0.00 -0.63 1.97 5.02 -1.26 -1.26 118.16 122.95 1s4f n LYS 371 Ca 0.10 0.46 0.09 0.00 -2.02 0.00 0.00 58.31 56.94 1s4f n LYS 371 Cb 0.43 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.29 1s4f n LYS 371 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1s4f n GLU 372 N -1.49 3.85 0.00 1.97 -0.00 -1.26 -4.29 120.64 119.42 1s4f n GLU 372 Ca 0.01 -2.90 0.00 0.00 -0.00 0.00 0.00 57.16 54.27 1s4f n GLU 372 Cb 0.03 -1.93 0.00 0.00 -0.00 0.00 0.00 31.44 29.53 1s4f n GLU 372 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1s4f n TRP 373 N 0.77 0.00 0.15 -1.84 7.02 -0.39 -4.87 117.44 118.28 1s4f n TRP 373 Ca 0.25 -0.06 0.03 0.00 -1.02 0.00 0.00 57.50 56.70 1s4f n TRP 373 Cb 0.93 -0.01 0.40 0.00 -2.42 0.00 0.00 31.31 30.22 1s4f n TRP 373 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1s4f h HIS 374 N 0.00 0.15 0.05 -5.99 3.86 -1.74 -2.43 115.15 109.04 1s4f h HIS 374 Ca 0.00 -0.02 -0.25 0.00 -1.16 0.00 0.00 60.37 58.94 1s4f h HIS 374 Cb 0.70 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1s4f h HIS 374 CO 0.00 0.34 -1.26 -0.22 0.86 0.00 0.00 177.93 177.64 1s4f h LYS 375 N 0.13 0.10 -0.18 2.45 1.63 -1.89 0.71 116.57 119.51 1s4f h LYS 375 Ca 0.02 -0.17 0.05 0.00 -0.85 0.00 0.00 60.65 59.71 1s4f h LYS 375 Cb 0.43 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.06 1s4f h LYS 375 CO 0.03 0.98 -0.25 0.35 -3.45 0.00 0.00 179.45 177.11 1s4f h PHE 376 N 0.03 -0.66 0.59 1.91 3.57 -1.54 -0.81 116.94 120.02 1s4f h PHE 376 Ca -0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1s4f h PHE 376 Cb 1.89 0.32 0.01 0.00 2.79 0.00 0.00 35.95 40.96 1s4f h PHE 376 CO 0.02 -0.33 -0.28 0.82 -2.23 0.00 0.00 178.31 176.31 1s4f h ILE 377 N -0.28 0.36 -1.26 1.41 2.04 -1.45 -2.57 117.51 115.75 1s4f h ILE 377 Ca 0.12 -0.21 0.36 0.00 1.00 0.00 0.00 64.86 66.13 1s4f h ILE 377 Cb 0.46 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1s4f h ILE 377 CO -0.35 0.03 0.89 0.44 0.00 0.00 0.00 178.15 179.16 1s4f h ASP 378 N -0.94 0.07 0.00 1.72 5.19 -0.50 0.17 116.42 122.12 1s4f h ASP 378 Ca -0.08 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 1s4f h ASP 378 Cb 0.66 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 1s4f h ASP 378 CO 0.13 0.00 -0.14 0.74 -3.12 0.00 0.00 179.24 176.85 1s4f h THR 379 N 0.06 0.46 -0.87 0.35 2.02 -1.14 -1.74 112.91 112.05 1s4f h THR 379 Ca 0.62 -1.38 0.14 0.00 0.77 0.00 0.00 66.41 66.57 1s4f h THR 379 Cb 2.35 0.90 -0.15 0.00 -1.74 0.00 0.00 68.15 69.51 1s4f h THR 379 CO -0.07 0.16 -0.35 -0.29 0.37 0.00 0.00 175.52 175.34 1s4f h ILE 380 N -1.00 0.06 -0.24 3.11 2.10 -0.92 1.58 117.51 122.20 1s4f h ILE 380 Ca -0.02 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.90 1s4f h ILE 380 Cb 0.37 0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 36.15 1s4f h ILE 380 CO -0.01 0.00 0.07 0.74 -1.08 0.00 0.00 178.15 177.87 1s4f h THR 381 N -0.05 1.12 -0.10 2.19 2.02 -0.82 -1.26 112.91 116.01 1s4f h THR 381 Ca 0.33 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1s4f h THR 381 Cb 0.59 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1s4f h THR 381 CO -0.89 0.14 0.07 -0.78 0.37 0.00 0.00 175.52 174.42 1s4f h ASP 382 N 0.34 0.12 -0.54 4.18 -0.00 0.32 -2.53 116.42 118.31 1s4f h ASP 382 Ca 0.08 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.05 1s4f h ASP 382 Cb 0.12 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.40 1s4f h ASP 382 CO -0.01 0.11 0.18 0.45 -0.00 0.00 0.00 179.24 179.97 1s4f h HIS 383 N 0.12 0.87 -1.12 0.28 3.86 -0.40 -2.35 115.15 116.43 1s4f h HIS 383 Ca 0.04 -0.08 0.32 0.00 -1.16 0.00 0.00 60.37 59.49 1s4f h HIS 383 Cb 0.00 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.18 1s4f h HIS 383 CO -0.07 0.73 0.80 0.52 0.86 0.00 0.00 177.93 180.78 1s4f h MET 384 N 0.75 0.00 0.24 2.45 2.86 -0.90 -0.92 114.93 119.41 1s4f h MET 384 Ca 0.18 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1s4f h MET 384 Cb 0.27 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1s4f h MET 384 CO -0.01 0.00 -0.11 1.15 1.06 0.00 0.00 176.91 179.00 1s4f h THR 385 N 0.00 0.78 -3.18 2.22 2.02 -1.01 -3.39 112.91 110.36 1s4f h THR 385 Ca 0.53 -0.08 -0.59 0.00 0.77 0.00 0.00 66.41 67.04 1s4f h THR 385 Cb 2.13 0.83 -0.35 0.00 -1.74 0.00 0.00 68.15 69.02 1s4f h THR 385 CO -0.01 0.02 -0.83 -0.70 0.37 0.00 0.00 175.52 174.37 1s4f s GLU 386 N -5.99 2.23 -0.04 6.66 2.12 -0.35 1.00 118.70 124.33 1s4f s GLU 386 Ca -0.15 -0.55 0.05 0.00 0.36 0.00 0.00 54.97 54.68 1s4f s GLU 386 Cb 0.05 -2.00 -0.00 0.00 0.26 0.00 0.00 34.13 32.43 1s4f s GLU 386 CO 0.64 -0.17 -0.18 0.08 -0.54 0.00 0.00 175.26 175.09 1s4f s VAL 387 N 1.30 1.53 -0.16 3.70 1.01 -0.52 -4.76 120.40 122.50 1s4f s VAL 387 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 1s4f s VAL 387 Cb -0.14 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1s4f s VAL 387 CO -0.07 0.44 0.64 -2.84 0.00 0.00 0.00 175.10 173.26 1s4f s PRO 388 N -0.01 4.29 0.03 2.72 0.02 -1.26 0.65 135.00 141.44 1s4f s PRO 388 Ca -0.03 0.68 0.09 0.00 0.02 0.00 0.00 61.00 61.75 1s4f s PRO 388 Cb -0.12 -3.53 -0.03 0.00 0.02 0.00 0.00 34.50 30.85 1s4f s PRO 388 CO 0.02 -0.12 -0.25 0.08 -0.33 0.00 0.00 177.00 176.40 1s4f s VAL 389 N 1.50 2.05 -0.32 3.83 1.01 0.42 -0.46 120.40 128.42 1s4f s VAL 389 Ca 0.31 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1s4f s VAL 389 Cb -0.16 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.54 1s4f s VAL 389 CO 0.12 0.38 0.03 -0.63 0.00 0.00 0.00 175.10 175.01 1s4f s ILE 390 N -0.77 2.76 0.77 2.22 1.01 0.15 -2.07 121.20 125.28 1s4f s ILE 390 Ca 0.11 -1.77 -0.14 0.00 0.00 0.00 0.00 60.65 58.85 1s4f s ILE 390 Cb -0.10 -2.75 0.06 0.00 0.01 0.00 0.00 42.46 39.68 1s4f s ILE 390 CO 0.01 -0.32 1.20 0.42 0.00 0.00 0.00 174.94 176.26 1s4f s THR 391 N 1.13 2.24 0.65 2.92 -4.23 -0.45 -1.50 115.64 116.40 1s4f s THR 391 Ca 0.00 0.11 0.38 0.00 -1.18 0.00 0.00 61.69 61.00 1s4f s THR 391 Cb -0.20 -2.59 0.39 0.00 1.34 0.00 0.00 72.50 71.44 1s4f s THR 391 CO -0.04 -0.07 2.21 0.00 -0.54 0.00 0.00 174.62 176.18 1s4f h ALA 392 N -0.61 1.23 -0.36 3.99 0.00 -1.61 0.23 119.26 122.14 1s4f h ALA 392 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1s4f h ALA 392 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1s4f h ALA 392 CO 0.48 -0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 1s4f n ASP 393 N -3.17 3.40 0.00 0.00 5.75 -1.26 -4.93 116.55 116.33 1s4f n ASP 393 Ca -0.02 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.35 1s4f n ASP 393 Cb 0.19 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1s4f n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s4f n GLY 394 N 0.56 2.55 3.54 6.12 0.00 0.07 -5.00 105.19 113.03 1s4f n GLY 394 Ca 0.16 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1s4f n GLY 394 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s4f n GLU 395 N 0.00 0.93 -4.44 1.61 -0.58 -1.26 -4.65 120.64 112.25 1s4f n GLU 395 Ca 0.00 0.34 -0.29 0.00 -0.42 0.00 0.00 57.16 56.79 1s4f n GLU 395 Cb 0.00 -1.85 -0.17 0.00 -0.57 0.00 0.00 31.44 28.86 1s4f n GLU 395 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1s4f s VAL 396 N -1.43 1.55 0.15 2.62 1.01 -1.26 -1.34 120.40 121.70 1s4f s VAL 396 Ca 0.66 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1s4f s VAL 396 Cb -0.54 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1s4f s VAL 396 CO 0.55 0.45 -0.14 -0.72 0.00 0.00 0.00 175.10 175.25 1s4f s TYR 397 N 1.01 1.49 -0.22 5.22 -0.85 -0.88 -4.98 117.35 118.14 1s4f s TYR 397 Ca -0.06 -0.60 -0.05 0.00 -0.52 0.00 0.00 57.07 55.85 1s4f s TYR 397 Cb -0.15 -0.75 -0.02 0.00 0.38 0.00 0.00 41.96 41.43 1s4f s TYR 397 CO -0.02 0.21 -0.01 0.42 -1.52 0.00 0.00 175.55 174.62 1s4f s ILE 398 N -2.61 3.67 0.09 -3.49 1.01 -1.26 -0.44 121.20 118.17 1s4f s ILE 398 Ca 0.15 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 1s4f s ILE 398 Cb -0.02 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.70 1s4f s ILE 398 CO 0.04 0.40 0.61 -0.60 0.00 0.00 0.00 174.94 175.39 1s4f s ARG 399 N 1.43 4.27 -1.10 2.79 3.52 0.21 -4.93 118.95 125.14 1s4f s ARG 399 Ca 0.05 0.81 -0.07 0.00 -0.13 0.00 0.00 55.73 56.39 1s4f s ARG 399 Cb -0.14 -3.25 0.28 0.00 -1.56 0.00 0.00 34.95 30.28 1s4f s ARG 399 CO -0.01 0.62 1.18 0.09 -0.81 0.00 0.00 175.30 176.38 1s4f n ASN 400 N 1.73 5.66 -1.65 -2.12 3.02 -1.26 -1.44 115.26 119.20 1s4f n ASN 400 Ca -0.09 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.32 1s4f n ASN 400 Cb 0.50 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 1s4f n ASN 400 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s4f n GLY 401 N 2.32 -4.18 0.00 7.41 0.00 0.28 -4.51 105.19 106.51 1s4f n GLY 401 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1s4f n GLY 401 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s4f n GLN 402 N -1.20 -3.27 -3.94 1.61 6.02 -1.24 -4.88 117.38 110.48 1s4f n GLN 402 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 1s4f n GLN 402 Cb 0.08 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.29 1s4f n GLN 402 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1s4f s ARG 403 N -1.93 3.36 -0.40 -1.09 6.06 0.71 -4.98 118.95 120.68 1s4f s ARG 403 Ca 0.00 -0.40 -0.05 0.00 -2.50 0.00 0.00 55.73 52.78 1s4f s ARG 403 Cb 0.00 -3.03 0.09 0.00 0.06 0.00 0.00 34.95 32.08 1s4f s ARG 403 CO 0.00 0.65 0.21 0.20 -2.50 0.00 0.00 175.30 173.85 1s4f s GLY 404 N -2.12 1.96 0.20 8.12 0.00 -1.26 -4.72 107.32 109.50 1s4f s GLY 404 Ca 0.29 -2.33 0.17 0.00 0.00 0.00 0.00 44.72 42.85 1s4f s GLY 404 CO 0.21 0.98 0.63 -1.14 0.00 0.00 0.00 173.10 173.78 1s4f n SER 405 N 4.72 0.04 0.07 1.64 3.41 -1.23 0.11 113.62 122.38 1s4f n SER 405 Ca -0.06 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 1s4f n SER 405 Cb 0.42 -0.24 0.21 0.00 -0.26 0.00 0.00 64.21 64.34 1s4f n SER 405 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1s4f h GLY 406 N 0.00 0.00 -3.87 5.00 0.00 -0.09 -3.46 103.07 100.64 1s4f h GLY 406 Ca 0.37 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.15 1s4f h GLY 406 CO -0.10 0.00 0.67 -1.06 0.00 0.00 0.00 176.54 176.05 1s4f n GLN 407 N -2.17 2.39 -0.23 4.80 6.02 0.29 -4.61 117.38 123.88 1s4f n GLN 407 Ca 0.04 0.84 0.01 0.00 -0.01 0.00 0.00 57.00 57.88 1s4f n GLN 407 Cb 0.44 -2.56 0.13 0.00 1.02 0.00 0.00 30.24 29.27 1s4f n GLN 407 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1s4f h PRO 408 N 2.63 0.50 0.00 -1.09 0.11 -1.91 -1.04 132.00 131.20 1s4f h PRO 408 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1s4f h PRO 408 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1s4f h PRO 408 CO 0.63 0.33 0.00 -3.47 -0.21 0.00 0.00 178.00 175.28 1s4f n ASP 409 N -4.92 0.00 0.21 -2.05 2.03 -1.26 -4.17 116.55 106.38 1s4f n ASP 409 Ca 0.10 -0.91 -0.16 0.00 0.52 0.00 0.00 54.79 54.35 1s4f n ASP 409 Cb 0.28 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.59 1s4f n ASP 409 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1s4f h THR 410 N 0.00 0.00 0.06 5.18 2.02 -1.52 0.19 112.91 118.84 1s4f h THR 410 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1s4f h THR 410 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1s4f h THR 410 CO 0.00 0.00 -0.03 -1.28 0.37 0.00 0.00 175.52 174.58 1s4f h SER 411 N -0.82 -0.07 0.00 4.18 0.87 -1.82 0.20 113.55 116.08 1s4f h SER 411 Ca -0.04 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1s4f h SER 411 Cb 0.74 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1s4f h SER 411 CO -0.13 0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.23 1s4f n ALA 412 N -2.19 -0.34 -0.35 6.23 0.00 -1.22 -0.94 120.51 121.70 1s4f n ALA 412 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 1s4f n ALA 412 Cb 0.11 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1s4f n ALA 412 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s4f h GLY 413 N 0.00 -0.17 0.77 0.00 0.00 -0.66 0.12 103.07 103.14 1s4f h GLY 413 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 47.33 47.93 1s4f h GLY 413 CO 0.00 -0.15 0.19 3.43 0.00 0.00 0.00 176.54 180.00 1s4f h ASN 414 N -0.04 0.26 -0.02 0.19 2.35 -0.57 -0.74 115.58 117.02 1s4f h ASN 414 Ca 0.28 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1s4f h ASN 414 Cb 0.56 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1s4f h ASN 414 CO -0.92 0.19 -0.04 0.28 -1.65 0.00 0.00 177.43 175.30 1s4f h SER 415 N 0.38 -0.11 0.69 5.81 0.02 0.99 0.14 113.55 121.47 1s4f h SER 415 Ca 0.17 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1s4f h SER 415 Cb 0.09 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1s4f h SER 415 CO -0.13 -0.06 -0.47 -0.03 -1.14 0.00 0.00 176.83 175.00 1s4f h MET 416 N -0.06 -1.06 -1.02 3.45 -1.53 -0.74 -1.52 114.93 112.45 1s4f h MET 416 Ca 0.02 0.07 0.25 0.00 -3.44 0.00 0.00 59.70 56.60 1s4f h MET 416 Cb 0.09 0.24 -0.11 0.00 -0.55 0.00 0.00 31.60 31.27 1s4f h MET 416 CO -0.05 -0.71 0.63 1.25 0.14 0.00 0.00 176.91 178.17 1s4f h LEU 417 N -1.10 0.58 0.58 3.39 5.85 -1.04 -1.78 115.31 121.79 1s4f h LEU 417 Ca -0.09 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1s4f h LEU 417 Cb 0.90 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.95 1s4f h LEU 417 CO 0.06 0.12 -0.28 -1.13 -0.34 0.00 0.00 178.44 176.87 1s4f h ASN 418 N 0.52 -0.67 0.01 1.25 -0.00 -0.16 -1.64 115.58 114.90 1s4f h ASN 418 Ca 0.61 -0.04 0.03 0.00 -0.00 0.00 0.00 56.30 56.90 1s4f h ASN 418 Cb 1.31 0.17 -0.04 0.00 -0.00 0.00 0.00 38.32 39.76 1s4f h ASN 418 CO -0.38 -0.34 -0.24 -0.37 -0.00 0.00 0.00 177.43 176.11 1s4f h VAL 419 N -1.00 0.45 -0.61 2.57 -1.51 -0.79 0.56 116.25 115.93 1s4f h VAL 419 Ca -0.08 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.51 1s4f h VAL 419 Cb 0.66 0.45 -0.12 0.00 -2.13 0.00 0.00 31.29 30.15 1s4f h VAL 419 CO 0.13 0.00 -0.15 -0.07 -1.23 0.00 0.00 177.57 176.25 1s4f h LEU 420 N -0.38 -0.56 -0.44 4.19 3.38 -1.37 1.17 115.31 121.30 1s4f h LEU 420 Ca 0.06 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1s4f h LEU 420 Cb 0.46 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1s4f h LEU 420 CO -0.21 -0.20 0.10 0.74 0.09 0.00 0.00 178.44 178.96 1s4f h THR 421 N 0.00 1.24 -0.66 0.22 2.02 -0.70 -1.11 112.91 113.92 1s4f h THR 421 Ca 0.29 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 1s4f h THR 421 Cb 0.44 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1s4f h THR 421 CO -0.62 0.29 0.22 0.24 0.37 0.00 0.00 175.52 176.01 1s4f h MET 422 N 0.57 1.02 0.80 6.66 2.86 0.25 0.30 114.93 127.40 1s4f h MET 422 Ca 0.14 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1s4f h MET 422 Cb 0.33 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.85 1s4f h MET 422 CO 0.00 0.89 -0.38 0.52 1.06 0.00 0.00 176.91 179.00 1s4f h MET 423 N 0.96 -1.03 -0.47 1.72 2.07 0.14 -0.19 114.93 118.13 1s4f h MET 423 Ca 0.21 0.07 0.08 0.00 -2.07 0.00 0.00 59.70 57.99 1s4f h MET 423 Cb 0.28 0.23 -0.10 0.00 -1.87 0.00 0.00 31.60 30.15 1s4f h MET 423 CO -0.01 -0.68 -0.43 -0.92 1.07 0.00 0.00 176.91 175.95 1s4f h TYR 424 N -1.15 -1.26 -0.34 -0.22 3.20 -1.07 0.46 116.97 116.58 1s4f h TYR 424 Ca -0.11 0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.91 1s4f h TYR 424 Cb 0.83 0.62 -0.08 0.00 1.54 0.00 0.00 36.73 39.64 1s4f h TYR 424 CO -0.01 -0.43 -0.19 0.00 -1.64 0.00 0.00 178.16 175.89 1s4f h ALA 425 N 0.50 0.06 0.07 1.82 0.00 -0.30 0.40 119.26 121.80 1s4f h ALA 425 Ca 0.15 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1s4f h ALA 425 Cb 0.57 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1s4f h ALA 425 CO -0.62 -0.57 -0.10 0.35 0.00 0.00 0.00 179.25 178.31 1s4f h PHE 426 N -0.14 -0.29 -0.67 0.00 3.57 0.97 -1.55 116.94 118.83 1s4f h PHE 426 Ca 0.17 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.81 1s4f h PHE 426 Cb 0.40 0.12 -0.12 0.00 2.79 0.00 0.00 35.95 39.14 1s4f h PHE 426 CO -0.40 -0.13 -0.13 0.00 -2.23 0.00 0.00 178.31 175.43 1s4f n GLU 428 N -5.42 0.20 0.00 0.00 -0.58 0.14 0.36 120.64 115.33 1s4f n GLU 428 Ca 0.09 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1s4f n GLU 428 Cb 0.36 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1s4f n GLU 428 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1s4f n SER 429 N -1.08 2.21 -0.05 1.62 2.88 0.20 -4.72 113.62 114.68 1s4f n SER 429 Ca 0.05 -0.25 -0.05 0.00 -1.33 0.00 0.00 58.87 57.29 1s4f n SER 429 Cb 0.03 0.94 -0.09 0.00 -0.75 0.00 0.00 64.21 64.35 1s4f n SER 429 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1s4f n THR 430 N -1.17 0.72 0.00 2.46 -2.24 0.02 -4.67 114.28 109.41 1s4f n THR 430 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1s4f n THR 430 Cb 0.00 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1s4f n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s4f n GLY 431 N 2.29 3.34 3.66 3.38 0.00 0.16 -5.03 105.19 113.00 1s4f n GLY 431 Ca -0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.34 1s4f n GLY 431 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s4f n VAL 432 N -1.89 0.22 -2.06 1.61 0.31 -1.24 -4.90 118.33 110.39 1s4f n VAL 432 Ca 0.00 -0.04 -0.37 0.00 -0.01 0.00 0.00 64.34 63.92 1s4f n VAL 432 Cb 0.00 -1.38 0.02 0.00 -0.91 0.00 0.00 33.84 31.57 1s4f n VAL 432 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1s4f s PRO 433 N 2.20 3.29 0.22 5.55 0.04 -1.26 -4.59 135.00 140.45 1s4f s PRO 433 Ca 0.88 1.89 -0.13 0.00 0.04 0.00 0.00 61.00 63.68 1s4f s PRO 433 Cb -0.83 -2.17 0.26 0.00 0.04 0.00 0.00 34.50 31.80 1s4f s PRO 433 CO 0.50 -0.96 1.63 1.88 0.04 0.00 0.00 177.00 180.08 1s4f h TYR 434 N 1.42 -0.31 0.00 0.56 0.05 -1.95 0.10 116.97 116.84 1s4f h TYR 434 Ca -0.50 0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.33 1s4f h TYR 434 Cb 1.28 0.24 -0.00 0.00 1.01 0.00 0.00 36.73 39.26 1s4f h TYR 434 CO 0.49 -0.27 -0.03 0.87 -1.05 0.00 0.00 178.16 178.16 1s4f h LYS 435 N 0.01 0.00 -0.95 4.88 1.57 -1.94 -2.40 116.57 117.74 1s4f h LYS 435 Ca 0.32 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.50 1s4f h LYS 435 Cb 0.49 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.51 1s4f h LYS 435 CO -0.66 0.03 0.66 0.43 -0.57 0.00 0.00 179.45 179.34 1s4f n SER 436 N -3.51 6.08 0.08 0.86 7.64 0.35 -4.64 113.62 120.48 1s4f n SER 436 Ca -0.02 -3.73 -0.04 0.00 1.01 0.00 0.00 58.87 56.08 1s4f n SER 436 Cb 0.14 -0.88 -0.02 0.00 -1.01 0.00 0.00 64.21 62.43 1s4f n SER 436 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1s4f h PHE 437 N 1.66 -0.27 -0.20 1.43 3.57 -1.44 -3.22 116.94 118.47 1s4f h PHE 437 Ca 0.58 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.14 1s4f h PHE 437 Cb 1.52 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 1s4f h PHE 437 CO 1.43 -0.17 0.50 -0.91 -2.23 0.00 0.00 178.31 176.94 1s4f h ASN 438 N -0.95 0.00 0.08 0.41 2.35 -1.83 0.14 115.58 115.77 1s4f h ASN 438 Ca -0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1s4f h ASN 438 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1s4f h ASN 438 CO 0.05 0.00 -0.27 0.03 -1.65 0.00 0.00 177.43 175.59 1s4f h ARG 439 N 0.00 0.32 0.00 0.81 2.47 -1.87 -3.32 114.38 112.79 1s4f h ARG 439 Ca 0.10 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1s4f h ARG 439 Cb 1.10 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1s4f h ARG 439 CO -0.00 0.57 0.00 1.33 0.56 0.00 0.00 179.97 182.43 1s4f n VAL 440 N -4.13 0.15 -3.62 2.04 0.24 0.34 -5.08 118.33 108.27 1s4f n VAL 440 Ca -0.01 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.67 1s4f n VAL 440 Cb 0.39 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.77 1s4f n VAL 440 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s4f s ALA 441 N -0.15 -1.21 -0.08 2.33 0.00 -0.34 -4.22 121.76 118.08 1s4f s ALA 441 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.55 1s4f s ALA 441 Cb 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 23.12 23.42 1s4f s ALA 441 CO 0.00 -0.45 -0.24 1.03 0.00 0.00 0.00 175.76 176.10 1s4f s ARG 442 N -2.23 2.87 -0.04 0.00 1.81 0.74 -4.12 118.95 117.98 1s4f s ARG 442 Ca -0.07 -0.88 0.07 0.00 -1.72 0.00 0.00 55.73 53.13 1s4f s ARG 442 Cb -0.01 -2.26 -0.02 0.00 -0.45 0.00 0.00 34.95 32.21 1s4f s ARG 442 CO -0.00 0.26 -0.24 -1.50 -0.68 0.00 0.00 175.30 173.14 1s4f s ILE 443 N 0.14 2.17 -0.11 1.52 2.07 -1.26 0.42 121.20 126.15 1s4f s ILE 443 Ca -0.13 -1.05 0.02 0.00 -1.41 0.00 0.00 60.65 58.08 1s4f s ILE 443 Cb -0.16 -1.77 0.01 0.00 0.13 0.00 0.00 42.46 40.67 1s4f s ILE 443 CO 0.07 0.58 -0.15 -1.00 -1.91 0.00 0.00 174.94 172.52 1s4f s HIS 444 N -0.44 1.95 -0.03 3.50 3.76 0.01 -3.91 115.29 120.13 1s4f s HIS 444 Ca 0.05 -0.90 0.06 0.00 -0.15 0.00 0.00 55.06 54.11 1s4f s HIS 444 Cb -0.12 -1.40 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 1s4f s HIS 444 CO 0.01 -0.46 -0.21 0.54 -0.85 0.00 0.00 174.74 173.77 1s4f s VAL 445 N 0.96 1.66 -0.46 -0.90 0.11 -0.17 -1.40 120.40 120.19 1s4f s VAL 445 Ca -0.07 -0.87 0.07 0.00 -2.93 0.00 0.00 61.98 58.17 1s4f s VAL 445 Cb -0.15 -1.39 0.24 0.00 -1.53 0.00 0.00 36.38 33.54 1s4f s VAL 445 CO -0.01 0.47 0.55 0.00 -3.33 0.00 0.00 175.10 172.78 1s4f n GLY 447 N 1.46 2.78 0.11 0.00 0.00 -1.26 -1.78 105.19 106.51 1s4f n GLY 447 Ca 0.24 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1s4f n GLY 447 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s4f n ASP 448 N 9.12 0.87 -4.82 1.61 5.75 -1.26 -3.86 116.55 123.96 1s4f n ASP 448 Ca 0.00 -0.68 -0.36 0.00 -0.01 0.00 0.00 54.79 53.75 1s4f n ASP 448 Cb 0.00 0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 40.41 1s4f n ASP 448 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1s4f s ASP 449 N -2.82 7.04 0.00 -1.12 -1.08 -0.73 -4.72 116.67 113.23 1s4f s ASP 449 Ca 0.15 1.41 0.00 0.00 -0.52 0.00 0.00 52.55 53.59 1s4f s ASP 449 Cb 0.18 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1s4f s ASP 449 CO 0.67 0.01 0.00 0.61 0.52 0.00 0.00 175.17 176.98 1s4f n GLY 450 N 0.64 0.58 3.77 2.66 0.00 -1.26 0.98 105.19 112.55 1s4f n GLY 450 Ca -0.02 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 1s4f n GLY 450 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1s4f s PHE 451 N -2.00 -0.05 0.01 1.61 -0.71 -0.49 0.11 117.98 116.46 1s4f s PHE 451 Ca 0.00 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.52 1s4f s PHE 451 Cb 0.00 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 1s4f s PHE 451 CO 0.00 -1.16 -0.03 -0.48 -1.34 0.00 0.00 175.22 172.22 1s4f s LEU 452 N -2.94 2.14 -0.09 -1.99 2.34 -0.38 -0.81 118.68 116.95 1s4f s LEU 452 Ca 0.14 -0.30 -0.01 0.00 0.06 0.00 0.00 54.13 54.02 1s4f s LEU 452 Cb -0.04 0.01 -0.03 0.00 -0.56 0.00 0.00 46.19 45.56 1s4f s LEU 452 CO 0.07 -0.15 -0.04 -0.63 -1.06 0.00 0.00 176.35 174.53 1s4f s ILE 453 N -0.82 3.92 0.00 1.48 1.01 0.17 -1.85 121.20 125.11 1s4f s ILE 453 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1s4f s ILE 453 Cb -0.06 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1s4f s ILE 453 CO -0.00 0.58 0.00 1.07 0.00 0.00 0.00 174.94 176.59 1s4f n THR 454 N 2.46 0.00 -3.16 2.92 5.66 -1.10 -0.19 114.28 120.87 1s4f n THR 454 Ca -0.18 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.43 1s4f n THR 454 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 1s4f n THR 454 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1s4f s GLU 455 N -1.51 4.35 0.22 1.09 0.41 -1.26 -1.70 118.70 120.29 1s4f s GLU 455 Ca 0.00 0.78 0.13 0.00 -0.41 0.00 0.00 54.97 55.47 1s4f s GLU 455 Cb 0.00 -3.35 0.78 0.00 -1.78 0.00 0.00 34.13 29.78 1s4f s GLU 455 CO 0.00 0.33 0.91 1.17 -0.49 0.00 0.00 175.26 177.18 1s4f n LYS 456 N 2.82 -0.03 0.31 1.61 4.81 -0.40 -0.74 118.16 126.54 1s4f n LYS 456 Ca -0.06 0.79 -0.17 0.00 -0.87 0.00 0.00 58.31 58.00 1s4f n LYS 456 Cb 0.51 -1.43 -0.09 0.00 0.02 0.00 0.00 35.03 34.04 1s4f n LYS 456 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1s4f h GLY 457 N 0.00 -1.00 1.57 3.14 0.00 -1.92 0.84 103.07 105.69 1s4f h GLY 457 Ca 0.49 0.44 -0.11 0.00 0.00 0.00 0.00 47.33 48.14 1s4f h GLY 457 CO -0.43 -0.35 -0.34 1.41 0.00 0.00 0.00 176.54 176.83 1s4f h LEU 458 N -0.90 0.51 -0.65 3.11 3.38 -1.33 -2.90 115.31 116.53 1s4f h LEU 458 Ca -0.06 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1s4f h LEU 458 Cb 0.75 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1s4f h LEU 458 CO 0.03 0.81 0.40 1.23 0.09 0.00 0.00 178.44 181.00 1s4f h GLY 459 N 1.07 0.93 2.00 0.83 0.00 -0.84 -0.99 103.07 106.07 1s4f h GLY 459 Ca 0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1s4f h GLY 459 CO 0.06 0.25 -0.29 1.41 0.00 0.00 0.00 176.54 177.98 1s4f h LEU 460 N 0.78 0.00 -0.62 3.11 3.38 -0.82 -2.13 115.31 119.01 1s4f h LEU 460 Ca 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 1s4f h LEU 460 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1s4f h LEU 460 CO -0.11 0.29 -0.65 0.50 0.09 0.00 0.00 178.44 178.56 1s4f h LYS 461 N 0.00 0.17 -0.01 1.13 1.63 -1.23 -2.15 116.57 116.12 1s4f h LYS 461 Ca -0.00 -0.13 -0.25 0.00 -0.85 0.00 0.00 60.65 59.42 1s4f h LYS 461 Cb 1.17 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.84 1s4f h LYS 461 CO 0.04 0.76 -0.98 0.35 -3.45 0.00 0.00 179.45 176.16 1s4f h PHE 462 N 0.12 0.85 -0.15 1.91 3.57 -1.07 -2.70 116.94 119.48 1s4f h PHE 462 Ca -0.01 -0.46 0.02 0.00 3.53 0.00 0.00 57.97 61.05 1s4f h PHE 462 Cb 1.17 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1s4f h PHE 462 CO 0.02 1.29 0.04 0.00 -2.23 0.00 0.00 178.31 177.42 1s4f h ALA 463 N 0.56 0.16 -3.00 2.41 0.00 -1.26 0.02 119.26 118.15 1s4f h ALA 463 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s4f h ALA 463 Cb 1.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1s4f h ALA 463 CO 0.18 -0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.12 1s4f n ASN 464 N -5.07 0.00 -0.36 0.00 3.02 -0.82 -2.75 115.26 109.28 1s4f n ASN 464 Ca -0.04 0.00 0.34 0.00 -0.03 0.00 0.00 54.58 54.85 1s4f n ASN 464 Cb 0.07 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 39.76 1s4f n ASN 464 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1s4f n LYS 465 N 0.00 0.01 -0.13 3.52 5.02 -1.02 -2.27 118.16 123.29 1s4f n LYS 465 Ca 0.00 0.95 -0.08 0.00 -2.02 0.00 0.00 58.31 57.16 1s4f n LYS 465 Cb 0.00 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 32.71 1s4f n LYS 465 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1s4f h GLY 466 N 0.00 0.60 -0.33 0.72 0.00 -1.06 -3.24 103.07 99.75 1s4f h GLY 466 Ca 0.60 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.70 1s4f h GLY 466 CO -0.01 0.25 -0.20 -0.13 0.00 0.00 0.00 176.54 176.45 1s4f n MET 467 N -4.75 -0.15 0.05 4.80 0.00 -0.96 -2.16 117.12 113.96 1s4f n MET 467 Ca 0.00 1.16 -0.03 0.00 -0.00 0.00 0.00 57.70 58.84 1s4f n MET 467 Cb 0.06 -1.73 0.22 0.00 0.00 0.00 0.00 33.22 31.77 1s4f n MET 467 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1s4f h GLN 468 N 0.00 0.37 -0.44 2.12 4.15 -1.82 -1.99 115.11 117.50 1s4f h GLN 468 Ca 0.05 -0.15 0.13 0.00 0.77 0.00 0.00 58.65 59.45 1s4f h GLN 468 Cb 0.14 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1s4f h GLN 468 CO -0.31 0.65 0.48 0.82 -1.93 0.00 0.00 178.83 178.54 1s4f h ILE 469 N 0.32 0.35 0.11 2.39 2.04 -1.45 0.54 117.51 121.81 1s4f h ILE 469 Ca 0.04 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.62 1s4f h ILE 469 Cb 0.71 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1s4f h ILE 469 CO 0.05 0.00 -1.48 -0.07 0.00 0.00 0.00 178.15 176.65 1s4f h LEU 470 N 0.00 0.38 0.00 1.44 3.38 -0.96 -3.05 115.31 116.50 1s4f h LEU 470 Ca 0.21 -0.85 0.02 0.00 0.09 0.00 0.00 57.88 57.35 1s4f h LEU 470 Cb 1.17 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 1s4f h LEU 470 CO -0.00 1.65 -0.53 -0.74 0.09 0.00 0.00 178.44 178.91 1s4f h HIS 471 N -0.28 -1.54 0.00 1.13 2.76 0.54 0.41 115.15 118.16 1s4f h HIS 471 Ca -0.32 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 1s4f h HIS 471 Cb 1.78 0.67 0.00 0.00 1.55 0.00 0.00 27.41 31.42 1s4f h HIS 471 CO 0.12 -0.57 0.00 -0.85 -1.30 0.00 0.00 177.93 175.33 1s4f n GLU 472 N -5.46 0.13 0.09 5.26 0.28 -0.38 -1.82 120.64 118.73 1s4f n GLU 472 Ca -0.07 0.18 -0.06 0.00 -0.16 0.00 0.00 57.16 57.04 1s4f n GLU 472 Cb 0.40 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.81 1s4f n GLU 472 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1s4f h ALA 473 N 2.67 0.67 0.00 -1.84 0.00 -0.13 -2.48 119.26 118.15 1s4f h ALA 473 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1s4f h ALA 473 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1s4f h ALA 473 CO 0.00 0.89 0.00 0.41 0.00 0.00 0.00 179.25 180.55 1s4f n GLY 474 N 0.67 1.25 2.37 0.00 0.00 -0.43 -4.55 105.19 104.50 1s4f n GLY 474 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1s4f n GLY 474 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s4f n LYS 475 N -0.33 1.68 -1.58 1.61 4.76 -1.06 -4.74 118.16 118.50 1s4f n LYS 475 Ca 0.00 -3.93 -0.50 0.00 -2.87 0.00 0.00 58.31 51.01 1s4f n LYS 475 Cb 0.00 -1.77 -0.05 0.00 -1.84 0.00 0.00 35.03 31.38 1s4f n LYS 475 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1s4f n PRO 476 N 0.80 1.16 -3.59 1.97 -0.02 -1.26 -4.59 135.00 129.47 1s4f n PRO 476 Ca 0.26 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.81 1s4f n PRO 476 Cb 0.50 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 1s4f n PRO 476 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1s4f s GLN 477 N -0.05 3.74 0.55 -0.52 -1.52 -1.26 -1.09 119.66 119.50 1s4f s GLN 477 Ca 0.77 0.14 -0.20 0.00 -1.95 0.00 0.00 55.36 54.12 1s4f s GLN 477 Cb -0.89 -2.99 -0.07 0.00 -0.22 0.00 0.00 33.01 28.85 1s4f s GLN 477 CO 0.50 0.56 0.98 1.63 -0.25 0.00 0.00 175.29 178.71 1s4f n LYS 478 N 0.84 1.08 -0.74 2.91 5.02 -0.09 -4.70 118.16 122.48 1s4f n LYS 478 Ca -0.08 0.40 0.07 0.00 -2.02 0.00 0.00 58.31 56.69 1s4f n LYS 478 Cb 0.52 -2.14 0.36 0.00 -0.02 0.00 0.00 35.03 33.74 1s4f n LYS 478 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1s4f n ILE 479 N -1.32 2.25 1.14 -0.18 5.41 -1.26 -3.44 119.36 121.96 1s4f n ILE 479 Ca 0.12 -1.21 0.00 0.00 1.00 0.00 0.00 62.75 62.66 1s4f n ILE 479 Cb 0.45 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 1s4f n ILE 479 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1s4f n THR 480 N 0.70 0.00 0.00 1.39 5.66 -1.26 -2.72 114.28 118.05 1s4f n THR 480 Ca 0.25 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 1s4f n THR 480 Cb 1.03 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 1s4f n THR 480 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1s4f n GLU 481 N -0.07 0.00 0.00 1.09 0.28 -1.26 -5.14 120.64 115.54 1s4f n GLU 481 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1s4f n GLU 481 Cb 0.21 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.08 1s4f n GLU 481 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1s4f n GLY 482 N -0.20 0.37 0.70 -1.84 0.00 -1.10 -3.65 105.19 99.46 1s4f n GLY 482 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1s4f n GLY 482 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1s4f n GLU 483 N 4.07 0.00 -3.67 1.61 0.28 -1.26 -4.04 120.64 117.63 1s4f n GLU 483 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.83 1s4f n GLU 483 Cb 0.00 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.71 1s4f n GLU 483 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1s4f s LYS 484 N 0.00 0.01 0.49 3.44 -2.85 -1.24 -4.83 119.74 114.76 1s4f s LYS 484 Ca 0.00 0.52 -0.16 0.00 -1.00 0.00 0.00 55.97 55.33 1s4f s LYS 484 Cb 0.00 -0.32 -0.14 0.00 -2.06 0.00 0.00 37.83 35.32 1s4f s LYS 484 CO 0.00 -0.31 -0.15 -1.33 0.10 0.00 0.00 175.35 173.66 1s4f n MET 485 N 5.29 0.00 -1.66 1.78 2.81 -1.11 -4.79 117.12 119.43 1s4f n MET 485 Ca -0.05 0.00 -0.49 0.00 -1.81 0.00 0.00 57.70 55.35 1s4f n MET 485 Cb 0.50 -0.92 -0.05 0.00 -0.71 0.00 0.00 33.22 32.04 1s4f n MET 485 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1s4f n LYS 486 N 1.43 1.87 -3.98 0.03 4.81 -1.26 -4.83 118.16 116.23 1s4f n LYS 486 Ca 0.07 0.68 -0.31 0.00 -0.87 0.00 0.00 58.31 57.88 1s4f n LYS 486 Cb 0.44 -2.44 -0.16 0.00 0.02 0.00 0.00 35.03 32.89 1s4f n LYS 486 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1s4f s VAL 487 N 2.11 1.69 -0.21 3.15 1.01 -1.26 -1.79 120.40 125.10 1s4f s VAL 487 Ca 0.86 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 1s4f s VAL 487 Cb -0.78 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1s4f s VAL 487 CO 0.47 -0.02 0.12 0.00 0.00 0.00 0.00 175.10 175.67 1s4f s ALA 488 N 1.33 3.56 -0.25 5.51 0.00 0.15 -4.92 121.76 127.13 1s4f s ALA 488 Ca -0.05 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 1s4f s ALA 488 Cb -0.18 -2.16 -0.15 0.00 0.00 0.00 0.00 23.12 20.62 1s4f s ALA 488 CO -0.06 -0.00 -0.19 0.66 0.00 0.00 0.00 175.76 176.16 1s4f n TYR 489 N 3.89 0.22 -2.55 0.00 4.02 -1.26 -0.55 117.16 120.93 1s4f n TYR 489 Ca -0.16 0.07 -0.42 0.00 -0.01 0.00 0.00 57.90 57.39 1s4f n TYR 489 Cb 0.52 -1.03 -0.03 0.00 -0.02 0.00 0.00 39.34 38.78 1s4f n TYR 489 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1s4f s ARG 490 N -2.50 4.51 0.30 -0.72 0.52 -1.26 -4.82 118.95 114.98 1s4f s ARG 490 Ca -0.35 1.63 0.04 0.00 -0.52 0.00 0.00 55.73 56.53 1s4f s ARG 490 Cb 0.11 -3.38 0.68 0.00 0.52 0.00 0.00 34.95 32.88 1s4f s ARG 490 CO 0.56 -0.12 1.80 0.35 0.02 0.00 0.00 175.30 177.90 1s4f h PHE 491 N 6.54 1.10 -0.89 -0.53 3.04 -1.98 -1.73 116.94 122.48 1s4f h PHE 491 Ca -0.42 0.03 0.04 0.00 3.98 0.00 0.00 57.97 61.60 1s4f h PHE 491 Cb 1.22 -0.34 -0.05 0.00 2.56 0.00 0.00 35.95 39.34 1s4f h PHE 491 CO 0.67 0.31 0.59 0.93 -2.02 0.00 0.00 178.31 178.79 1s4f h GLU 492 N 0.85 1.08 0.00 1.11 4.39 -1.91 -1.67 114.58 118.43 1s4f h GLU 492 Ca 0.55 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.19 1s4f h GLU 492 Cb 0.76 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1s4f h GLU 492 CO -0.34 0.72 0.00 -0.25 -1.16 0.00 0.00 179.01 177.98 1s4f n ASP 493 N -4.44 0.00 -4.58 1.42 9.92 -0.65 -4.26 116.55 113.95 1s4f n ASP 493 Ca 0.12 -0.14 -0.42 0.00 -0.53 0.00 0.00 54.79 53.82 1s4f n ASP 493 Cb 0.11 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.56 1s4f n ASP 493 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1s4f s ILE 494 N -2.00 3.83 0.20 0.53 1.01 -0.63 -4.91 121.20 119.23 1s4f s ILE 494 Ca 0.05 0.75 -0.13 0.00 0.00 0.00 0.00 60.65 61.33 1s4f s ILE 494 Cb 0.03 -4.39 -0.07 0.00 0.01 0.00 0.00 42.46 38.03 1s4f s ILE 494 CO 0.04 -1.07 0.58 -1.61 0.00 0.00 0.00 174.94 172.88 1s4f s GLU 495 N 5.34 3.94 -0.29 2.79 2.02 -1.26 -4.09 118.70 127.14 1s4f s GLU 495 Ca 0.54 0.46 -0.15 0.00 0.02 0.00 0.00 54.97 55.84 1s4f s GLU 495 Cb -0.11 -2.78 0.15 0.00 0.10 0.00 0.00 34.13 31.49 1s4f s GLU 495 CO 0.27 0.38 0.97 0.12 0.02 0.00 0.00 175.26 177.02 1s4f s PHE 496 N -1.64 -0.65 -1.59 1.61 5.36 -0.49 -4.92 117.98 115.64 1s4f s PHE 496 Ca 0.43 1.21 -0.07 0.00 -0.96 0.00 0.00 56.93 57.54 1s4f s PHE 496 Cb -0.13 0.39 0.07 0.00 -0.34 0.00 0.00 43.02 43.01 1s4f s PHE 496 CO 0.20 -0.32 0.35 0.00 -1.46 0.00 0.00 175.22 173.98 1s4f n SER 498 N -2.80 -3.41 -3.97 0.00 7.64 -1.26 -5.03 113.62 104.78 1s4f n SER 498 Ca -0.18 0.02 -0.09 0.00 1.01 0.00 0.00 58.87 59.63 1s4f n SER 498 Cb 0.62 -1.00 -0.10 0.00 -1.01 0.00 0.00 64.21 62.72 1s4f n SER 498 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1s4f s HIS 499 N -1.94 0.27 0.10 1.43 3.76 -0.58 -4.70 115.29 113.64 1s4f s HIS 499 Ca 0.00 -0.57 0.09 0.00 -0.15 0.00 0.00 55.06 54.43 1s4f s HIS 499 Cb 0.00 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.46 1s4f s HIS 499 CO 0.00 -0.28 -0.24 -0.08 -0.85 0.00 0.00 174.74 173.29 1s4f s THR 500 N -2.19 1.96 0.78 1.30 -1.32 -1.16 -1.40 115.64 113.61 1s4f s THR 500 Ca -0.09 -1.58 -0.12 0.00 -1.21 0.00 0.00 61.69 58.69 1s4f s THR 500 Cb -0.04 -1.74 0.06 0.00 -1.51 0.00 0.00 72.50 69.27 1s4f s THR 500 CO -0.03 0.06 1.12 -2.84 -2.21 0.00 0.00 174.62 170.73 1s4f s PRO 501 N -1.83 2.04 -0.04 7.08 0.02 -1.26 -0.22 135.00 140.79 1s4f s PRO 501 Ca 0.10 1.39 0.01 0.00 0.02 0.00 0.00 61.00 62.52 1s4f s PRO 501 Cb -0.10 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.58 1s4f s PRO 501 CO 0.04 -1.83 -0.06 0.08 -0.33 0.00 0.00 177.00 174.90 1s4f s VAL 502 N -2.60 0.63 0.38 3.83 1.01 0.13 -4.71 120.40 119.08 1s4f s VAL 502 Ca 0.65 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 1s4f s VAL 502 Cb -0.21 -0.62 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 1s4f s VAL 502 CO 0.52 0.24 1.25 -2.84 0.00 0.00 0.00 175.10 174.27 1s4f s PRO 503 N 0.75 4.10 -0.30 2.72 0.02 -1.24 -0.71 135.00 140.33 1s4f s PRO 503 Ca -0.11 2.05 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1s4f s PRO 503 Cb -0.14 -2.81 0.14 0.00 0.02 0.00 0.00 34.50 31.72 1s4f s PRO 503 CO 0.01 -0.35 0.31 0.08 -0.33 0.00 0.00 177.00 176.72 1s4f s VAL 504 N -1.28 -0.41 0.03 3.83 1.01 -0.04 -4.19 120.40 119.35 1s4f s VAL 504 Ca 0.55 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1s4f s VAL 504 Cb -0.36 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1s4f s VAL 504 CO 0.46 -0.47 1.07 -0.13 0.00 0.00 0.00 175.10 176.03 1s4f s ARG 505 N 2.25 4.51 0.43 2.72 0.52 0.34 -1.99 118.95 127.73 1s4f s ARG 505 Ca 0.10 1.57 0.05 0.00 -0.52 0.00 0.00 55.73 56.93 1s4f s ARG 505 Cb -0.14 -3.41 0.01 0.00 0.52 0.00 0.00 34.95 31.93 1s4f s ARG 505 CO -0.29 -0.13 0.61 -1.58 0.02 0.00 0.00 175.30 173.92 1s4f s TRP 506 N 1.00 2.97 0.21 -0.53 0.52 -1.24 0.01 118.94 121.88 1s4f s TRP 506 Ca 0.55 -0.16 -0.12 0.00 0.02 0.00 0.00 56.10 56.39 1s4f s TRP 506 Cb -0.25 -2.35 0.26 0.00 -1.15 0.00 0.00 33.47 29.98 1s4f s TRP 506 CO 0.29 -0.40 1.66 0.66 0.02 0.00 0.00 176.95 179.17 1s4f h SER 507 N 0.54 -0.33 0.00 2.95 4.64 0.25 0.97 113.55 122.57 1s4f h SER 507 Ca -0.43 0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 1s4f h SER 507 Cb 1.27 0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.63 1s4f h SER 507 CO 0.51 -0.13 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.41 1s4f n ASP 508 N -5.30 3.47 -0.23 4.97 3.85 -1.26 -4.75 116.55 117.30 1s4f n ASP 508 Ca 0.08 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 1s4f n ASP 508 Cb 0.33 -0.82 0.00 0.00 -1.35 0.00 0.00 41.12 39.28 1s4f n ASP 508 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1s4f n ASN 509 N 2.07 0.00 -3.29 -1.12 3.02 0.34 -4.84 115.26 111.44 1s4f n ASN 509 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1s4f n ASN 509 Cb 0.44 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1s4f n ASN 509 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1s4f n THR 510 N -0.23 0.00 -3.60 3.41 -2.24 -1.25 -4.79 114.28 105.59 1s4f n THR 510 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1s4f n THR 510 Cb 0.00 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 1s4f n THR 510 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1s4f s SER 511 N -1.29 -0.33 0.33 3.42 0.01 -1.26 -3.66 113.70 110.93 1s4f s SER 511 Ca 0.00 -0.27 -0.17 0.00 1.31 0.00 0.00 55.95 56.83 1s4f s SER 511 Cb 0.00 0.53 0.03 0.00 0.21 0.00 0.00 66.02 66.79 1s4f s SER 511 CO 0.00 -0.93 0.72 -0.55 0.41 0.00 0.00 173.24 172.89 1s4f s SER 512 N -2.80 -0.04 -0.03 2.44 0.15 -0.84 -4.95 113.70 107.63 1s4f s SER 512 Ca 0.04 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.73 1s4f s SER 512 Cb 0.00 0.78 0.03 0.00 -1.71 0.00 0.00 66.02 65.12 1s4f s SER 512 CO -0.10 -1.50 -0.01 -1.00 1.20 0.00 0.00 173.24 171.83 1s4f s HIS 513 N -3.07 0.40 0.41 3.44 3.76 -1.26 -0.86 115.29 118.12 1s4f s HIS 513 Ca 0.15 -0.04 0.07 0.00 -0.15 0.00 0.00 55.06 55.09 1s4f s HIS 513 Cb -0.05 -0.46 -0.07 0.00 1.11 0.00 0.00 32.58 33.11 1s4f s HIS 513 CO 0.10 -0.14 0.08 -1.64 -0.85 0.00 0.00 174.74 172.29 1s4f s MET 514 N 1.02 2.07 -0.21 1.40 -1.94 0.11 -4.00 119.30 117.75 1s4f s MET 514 Ca -0.10 -1.99 -0.29 0.00 -1.71 0.00 0.00 55.69 51.60 1s4f s MET 514 Cb -0.14 -1.79 0.00 0.00 2.01 0.00 0.00 34.83 34.92 1s4f s MET 514 CO -0.01 -0.07 1.09 0.00 -0.01 0.00 0.00 175.02 176.01 1s4f s ALA 515 N -2.66 3.68 0.48 3.03 0.00 -1.26 -0.69 121.76 124.34 1s4f s ALA 515 Ca 0.38 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.67 1s4f s ALA 515 Cb 0.07 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1s4f s ALA 515 CO 0.20 -1.06 0.59 0.20 0.00 0.00 0.00 175.76 175.68 1s4f s GLY 516 N 1.37 1.96 0.00 0.00 0.00 0.69 -4.78 107.32 106.55 1s4f s GLY 516 Ca 0.47 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1s4f s GLY 516 CO 0.08 -1.63 0.00 -2.13 0.00 0.00 0.00 173.10 169.42 1s4f n ARG 517 N -1.90 0.00 -1.60 2.90 0.63 -1.26 -2.97 116.66 112.46 1s4f n ARG 517 Ca 0.09 0.00 -0.57 0.00 -0.92 0.00 0.00 57.85 56.45 1s4f n ARG 517 Cb 0.61 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.45 1s4f n ARG 517 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1s4f n ASP 518 N 0.00 1.16 -0.03 6.15 9.92 -1.26 -4.78 116.55 127.71 1s4f n ASP 518 Ca 0.00 1.13 -0.08 0.00 -0.53 0.00 0.00 54.79 55.31 1s4f n ASP 518 Cb 0.00 -1.06 -0.02 0.00 -0.64 0.00 0.00 41.12 39.40 1s4f n ASP 518 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1s4f h THR 519 N 3.68 0.57 -0.92 -3.53 2.02 -0.67 -2.24 112.91 111.81 1s4f h THR 519 Ca -0.48 0.00 0.25 0.00 0.77 0.00 0.00 66.41 66.94 1s4f h THR 519 Cb 1.37 0.57 -0.17 0.00 -1.74 0.00 0.00 68.15 68.18 1s4f h THR 519 CO 0.78 0.00 0.06 0.00 0.37 0.00 0.00 175.52 176.73 1s4f h ALA 520 N 0.94 1.12 -0.39 6.16 0.00 -1.88 0.81 119.26 126.01 1s4f h ALA 520 Ca 0.11 0.30 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1s4f h ALA 520 Cb 0.34 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1s4f h ALA 520 CO -0.29 -0.53 -0.08 0.28 0.00 0.00 0.00 179.25 178.64 1s4f h VAL 521 N 0.06 1.27 -0.07 0.00 2.07 -1.77 -0.18 116.25 117.63 1s4f h VAL 521 Ca 0.56 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1s4f h VAL 521 Cb 1.12 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1s4f h VAL 521 CO -0.83 0.38 0.03 0.40 0.02 0.00 0.00 177.57 177.57 1s4f h ILE 522 N 0.55 1.16 -0.71 4.57 2.04 -0.04 0.24 117.51 125.32 1s4f h ILE 522 Ca 0.10 -0.47 0.09 0.00 1.00 0.00 0.00 64.86 65.58 1s4f h ILE 522 Cb 0.59 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 1s4f h ILE 522 CO 0.04 0.13 0.36 -0.07 0.00 0.00 0.00 178.15 178.61 1s4f h LEU 523 N -0.06 0.49 0.18 1.44 3.38 0.51 0.23 115.31 121.48 1s4f h LEU 523 Ca 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1s4f h LEU 523 Cb 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1s4f h LEU 523 CO -0.00 0.29 -0.09 0.77 0.09 0.00 0.00 178.44 179.50 1s4f h SER 524 N 0.63 -0.21 -0.90 -0.43 4.64 -0.84 -1.32 113.55 115.12 1s4f h SER 524 Ca 0.34 -0.31 0.26 0.00 -0.47 0.00 0.00 61.79 61.61 1s4f h SER 524 Cb 0.34 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 1s4f h SER 524 CO -0.25 0.26 0.67 0.50 -0.87 0.00 0.00 176.83 177.13 1s4f h LYS 525 N -0.74 0.00 0.00 4.77 3.64 -0.22 0.59 116.57 124.61 1s4f h LYS 525 Ca -0.03 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1s4f h LYS 525 Cb 0.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1s4f h LYS 525 CO 0.04 0.00 -1.11 1.98 -2.27 0.00 0.00 179.45 178.09 1s4f h MET 526 N 0.00 0.00 0.01 1.90 4.05 -0.84 -3.38 114.93 116.67 1s4f h MET 526 Ca 0.43 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.47 1s4f h MET 526 Cb 1.76 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 32.50 1s4f h MET 526 CO -0.00 0.11 -2.34 0.00 0.23 0.00 0.00 176.91 174.91 1s4f n ALA 527 N -2.26 1.40 -1.75 0.39 0.00 0.11 -4.91 120.51 113.49 1s4f n ALA 527 Ca -0.03 -1.10 -0.32 0.00 0.00 0.00 0.00 53.44 51.99 1s4f n ALA 527 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1s4f n ALA 527 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s4f s THR 528 N -2.52 4.18 0.00 0.00 -4.23 0.16 -2.23 115.64 111.00 1s4f s THR 528 Ca -0.23 1.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 1s4f s THR 528 Cb 0.08 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1s4f s THR 528 CO 0.71 -0.64 0.00 0.54 -0.54 0.00 0.00 174.62 174.69 1s4f n ARG 529 N -1.95 0.00 0.00 3.99 1.74 0.38 -4.88 116.66 115.94 1s4f n ARG 529 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1s4f n ARG 529 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 1s4f n ARG 529 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1s4f n SER 533 N -3.55 0.00 0.00 0.55 3.41 -1.26 -4.67 113.62 108.10 1s4f n SER 533 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1s4f n SER 533 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1s4f n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s4f n GLY 534 N 0.00 0.16 2.31 5.00 0.00 -1.26 -4.35 105.19 107.05 1s4f n GLY 534 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1s4f n GLY 534 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1s4f n GLU 535 N -0.70 -0.97 0.00 1.61 0.00 -1.26 -3.60 120.64 115.71 1s4f n GLU 535 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1s4f n GLU 535 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 31.44 30.82 1s4f n GLU 535 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1s4f n ARG 536 N -1.24 0.00 -0.26 3.44 5.12 -1.26 -4.79 116.66 117.66 1s4f n ARG 536 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1s4f n ARG 536 Cb 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.38 1s4f n ARG 536 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1s4f n GLY 537 N 0.00 0.85 3.90 -0.13 0.00 -1.24 -5.08 105.19 103.49 1s4f n GLY 537 Ca 0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1s4f n GLY 537 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s4f s THR 538 N -2.00 4.71 0.61 2.61 -4.23 -1.26 -4.85 115.64 111.24 1s4f s THR 538 Ca 0.00 0.38 0.31 0.00 -1.18 0.00 0.00 61.69 61.20 1s4f s THR 538 Cb 0.00 -3.82 0.37 0.00 1.34 0.00 0.00 72.50 70.38 1s4f s THR 538 CO 0.00 -0.90 2.11 0.74 -0.54 0.00 0.00 174.62 176.04 1s4f h THR 539 N 0.02 0.33 -0.19 3.99 2.02 -1.99 0.44 112.91 117.53 1s4f h THR 539 Ca -0.46 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 1s4f h THR 539 Cb 1.21 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1s4f h THR 539 CO 0.62 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 176.15 1s4f h ALA 540 N 1.73 1.04 0.17 6.16 0.00 -1.90 -2.24 119.26 124.23 1s4f h ALA 540 Ca 0.06 -0.40 -0.31 0.00 0.00 0.00 0.00 54.91 54.26 1s4f h ALA 540 Cb 0.45 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.17 1s4f h ALA 540 CO -0.00 0.59 -1.34 -0.92 0.00 0.00 0.00 179.25 177.58 1s4f h TYR 541 N 0.34 1.00 -0.08 0.00 3.20 -0.52 0.35 116.97 121.27 1s4f h TYR 541 Ca 0.04 -0.67 -0.04 0.00 3.14 0.00 0.00 58.73 61.20 1s4f h TYR 541 Cb 0.79 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1s4f h TYR 541 CO 0.02 1.51 -0.12 0.93 -1.64 0.00 0.00 178.16 178.86 1s4f h GLU 542 N 0.23 0.12 -0.17 1.82 5.08 -1.10 -1.09 114.58 119.47 1s4f h GLU 542 Ca -0.21 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 57.99 1s4f h GLU 542 Cb 2.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1s4f h GLU 542 CO 0.25 0.25 -0.41 0.87 -1.00 0.00 0.00 179.01 178.97 1s4f h LYS 543 N 0.11 0.57 0.00 2.33 1.57 -1.45 -0.83 116.57 118.88 1s4f h LYS 543 Ca 0.02 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 1s4f h LYS 543 Cb 0.29 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1s4f h LYS 543 CO 0.02 1.01 -0.09 0.00 -0.57 0.00 0.00 179.45 179.82 1s4f h ALA 544 N 0.56 1.30 0.10 3.86 0.00 -1.23 0.17 119.26 124.01 1s4f h ALA 544 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1s4f h ALA 544 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1s4f h ALA 544 CO 0.09 0.11 -0.05 0.28 0.00 0.00 0.00 179.25 179.68 1s4f h VAL 545 N 0.00 0.13 -0.74 0.00 2.07 -1.06 -2.31 116.25 114.34 1s4f h VAL 545 Ca -0.00 -0.99 0.12 0.00 0.82 0.00 0.00 66.70 66.65 1s4f h VAL 545 Cb 0.26 0.23 -0.13 0.00 -1.52 0.00 0.00 31.29 30.14 1s4f h VAL 545 CO 0.01 0.04 -0.39 0.00 0.02 0.00 0.00 177.57 177.26 1s4f h ALA 546 N -0.95 -0.06 0.34 1.67 0.00 -0.83 0.20 119.26 119.63 1s4f h ALA 546 Ca -0.01 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1s4f h ALA 546 Cb 0.17 0.93 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1s4f h ALA 546 CO 0.02 -0.71 -0.52 0.35 0.00 0.00 0.00 179.25 178.40 1s4f h PHE 547 N -0.12 -1.47 -0.96 0.00 3.57 -1.09 -0.37 116.94 116.50 1s4f h PHE 547 Ca 0.26 0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.05 1s4f h PHE 547 Cb 0.56 0.60 -0.14 0.00 2.79 0.00 0.00 35.95 39.76 1s4f h PHE 547 CO -0.75 -0.64 0.48 0.77 -2.23 0.00 0.00 178.31 175.94 1s4f h SER 548 N -0.91 0.42 0.90 0.41 0.02 -0.47 0.78 113.55 114.70 1s4f h SER 548 Ca -0.04 0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1s4f h SER 548 Cb 0.83 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1s4f h SER 548 CO -0.16 -0.07 -0.37 -0.26 -1.14 0.00 0.00 176.83 174.83 1s4f h PHE 549 N 0.37 0.00 -0.35 3.45 -1.00 0.06 -3.05 116.94 116.42 1s4f h PHE 549 Ca 0.66 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.39 1s4f h PHE 549 Cb 1.38 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.93 1s4f h PHE 549 CO -0.08 0.37 0.05 1.25 -1.61 0.00 0.00 178.31 178.30 1s4f h LEU 550 N 0.00 0.56 -0.22 1.54 6.46 0.23 0.35 115.31 124.22 1s4f h LEU 550 Ca -0.00 -0.26 0.03 0.00 -0.12 0.00 0.00 57.88 57.53 1s4f h LEU 550 Cb 0.92 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 1s4f h LEU 550 CO 0.05 0.68 0.02 -0.07 -0.62 0.00 0.00 178.44 178.50 1s4f h LEU 551 N 0.41 -0.04 -0.53 2.25 3.38 -1.39 -1.70 115.31 117.69 1s4f h LEU 551 Ca 0.11 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1s4f h LEU 551 Cb 0.36 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1s4f h LEU 551 CO 0.01 0.01 -0.67 0.24 0.09 0.00 0.00 178.44 178.11 1s4f h MET 552 N 0.10 0.00 0.00 1.13 2.86 -1.42 -3.41 114.93 114.20 1s4f h MET 552 Ca 0.10 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1s4f h MET 552 Cb 0.12 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.66 1s4f h MET 552 CO -0.16 0.67 -0.65 0.66 1.06 0.00 0.00 176.91 178.49 1s4f n TYR 553 N -3.59 0.00 0.21 -0.22 4.02 0.12 -4.50 117.16 113.19 1s4f n TYR 553 Ca -0.00 -0.21 0.10 0.00 -0.01 0.00 0.00 57.90 57.78 1s4f n TYR 553 Cb 0.69 -0.09 0.53 0.00 -0.02 0.00 0.00 39.34 40.46 1s4f n TYR 553 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1s4f h SER 554 N 0.32 0.00 0.44 7.72 4.64 -1.44 0.84 113.55 126.06 1s4f h SER 554 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1s4f h SER 554 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1s4f h SER 554 CO 0.03 0.00 0.00 4.11 -0.87 0.00 0.00 176.83 180.10 1s4f h TRP 555 N 0.00 0.00 -3.60 4.77 5.08 -1.87 -3.39 115.95 116.95 1s4f h TRP 555 Ca 0.00 0.00 -0.70 0.00 1.08 0.00 0.00 58.89 59.27 1s4f h TRP 555 Cb 0.47 0.00 -0.24 0.00 -3.00 0.00 0.00 29.16 26.39 1s4f h TRP 555 CO 0.00 0.00 -0.51 1.21 -1.28 0.00 0.00 178.44 177.86 1s4f s ASN 556 N -4.43 5.74 0.00 0.11 3.04 0.29 -4.87 114.94 114.82 1s4f s ASN 556 Ca 0.01 -0.87 0.00 0.00 0.04 0.00 0.00 52.86 52.04 1s4f s ASN 556 Cb 0.08 -2.04 0.00 0.00 -1.54 0.00 0.00 41.25 37.76 1s4f s ASN 556 CO 0.34 -0.35 0.89 -2.65 -3.04 0.00 0.00 177.10 172.29 1s4f n PRO 557 N 5.01 0.00 -2.01 0.43 -0.02 -1.26 -1.08 135.00 136.07 1s4f n PRO 557 Ca -0.12 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 1s4f n PRO 557 Cb 0.47 -1.39 -0.03 0.00 -0.02 0.00 0.00 33.50 32.53 1s4f n PRO 557 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1s4f s LEU 558 N -4.91 4.34 0.00 2.45 1.98 -1.26 -1.10 118.68 120.19 1s4f s LEU 558 Ca 0.00 2.33 0.00 0.00 -2.89 0.00 0.00 54.13 53.57 1s4f s LEU 558 Cb 0.00 -3.55 0.00 0.00 0.66 0.00 0.00 46.19 43.30 1s4f s LEU 558 CO 0.00 -0.86 0.00 0.52 -1.89 0.00 0.00 176.35 174.12 1s4f n VAL 559 N 4.96 0.00 -0.19 1.68 0.31 -1.24 -4.80 118.33 119.04 1s4f n VAL 559 Ca 0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.45 1s4f n VAL 559 Cb 0.42 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.41 1s4f n VAL 559 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1s4f h ARG 560 N 0.00 0.61 -0.27 5.55 2.43 0.53 0.42 114.38 123.64 1s4f h ARG 560 Ca 0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1s4f h ARG 560 Cb 0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1s4f h ARG 560 CO 0.00 0.40 -0.15 0.00 -1.51 0.00 0.00 179.97 178.71 1s4f h ARG 561 N 0.62 0.58 -0.29 0.20 3.08 -1.60 -0.82 114.38 116.15 1s4f h ARG 561 Ca 0.24 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1s4f h ARG 561 Cb 0.09 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1s4f h ARG 561 CO -0.14 0.84 0.07 0.82 -1.07 0.00 0.00 179.97 180.50 1s4f h ILE 562 N 0.31 0.88 -0.38 2.04 5.03 -1.66 0.42 117.51 124.16 1s4f h ILE 562 Ca 0.06 -0.07 0.01 0.00 -0.12 0.00 0.00 64.86 64.74 1s4f h ILE 562 Cb 0.68 0.68 -0.02 0.00 -3.03 0.00 0.00 36.82 35.13 1s4f h ILE 562 CO 0.04 0.03 0.24 0.00 -0.68 0.00 0.00 178.15 177.79 1s4f h LEU 564 N 0.49 0.40 -0.42 0.00 3.38 -0.56 0.92 115.31 119.54 1s4f h LEU 564 Ca 0.14 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1s4f h LEU 564 Cb -0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1s4f h LEU 564 CO -0.04 0.52 -0.16 -0.07 0.09 0.00 0.00 178.44 178.77 1s4f h LEU 565 N 0.41 0.86 -0.71 1.67 3.38 0.44 -2.81 115.31 118.55 1s4f h LEU 565 Ca 0.08 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1s4f h LEU 565 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1s4f h LEU 565 CO 0.02 1.06 -0.00 0.58 0.09 0.00 0.00 178.44 180.18 1s4f h VAL 566 N 0.66 1.26 0.00 1.22 2.07 -0.30 -2.84 116.25 118.33 1s4f h VAL 566 Ca 0.10 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1s4f h VAL 566 Cb 0.71 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1s4f h VAL 566 CO 0.05 0.40 0.00 0.18 0.02 0.00 0.00 177.57 178.23 1s4f n LEU 567 N -4.19 0.38 0.13 2.57 4.77 0.26 -2.26 117.00 118.66 1s4f n LEU 567 Ca 0.03 0.61 0.02 0.00 -0.03 0.00 0.00 56.01 56.64 1s4f n LEU 567 Cb 0.34 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1s4f n LEU 567 CO 0.43 -0.52 0.39 0.28 -1.33 0.00 0.00 177.39 176.64 1s4f h SER 568 N 0.00 0.00 -3.97 -1.43 0.02 -1.24 -3.44 113.55 103.48 1s4f h SER 568 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1s4f h SER 568 Cb 0.23 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.89 1s4f h SER 568 CO 0.00 0.50 0.72 -1.10 -1.14 0.00 0.00 176.83 175.82 1s4f s GLN 569 N -2.96 3.83 -0.64 3.45 1.11 -0.96 -3.69 119.66 119.79 1s4f s GLN 569 Ca 0.03 2.45 -0.18 0.00 0.01 0.00 0.00 55.36 57.68 1s4f s GLN 569 Cb 0.08 -2.76 0.03 0.00 -1.01 0.00 0.00 33.01 29.35 1s4f s GLN 569 CO 0.75 -0.72 0.36 1.04 0.01 0.00 0.00 175.29 176.74 1s4f n GLN 570 N 0.02 -0.61 0.17 2.91 6.02 -1.26 -4.70 117.38 119.94 1s4f n GLN 570 Ca 0.04 -0.17 0.04 0.00 -0.01 0.00 0.00 57.00 56.90 1s4f n GLN 570 Cb 0.41 -0.90 0.24 0.00 1.02 0.00 0.00 30.24 31.01 1s4f n GLN 570 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1s4f h PRO 571 N 0.00 0.00 -0.81 -1.09 0.11 -1.85 0.65 132.00 129.01 1s4f h PRO 571 Ca -0.39 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.36 1s4f h PRO 571 Cb 0.76 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.66 1s4f h PRO 571 CO 0.28 0.00 0.42 -1.91 -0.21 0.00 0.00 178.00 176.57 1s4f n GLU 572 N -1.98 2.74 -3.70 1.05 4.07 -1.26 -4.80 120.64 116.75 1s4f n GLU 572 Ca -0.01 -3.06 -0.29 0.00 -0.06 0.00 0.00 57.16 53.75 1s4f n GLU 572 Cb 0.49 -2.14 -0.16 0.00 -0.06 0.00 0.00 31.44 29.57 1s4f n GLU 572 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1s4f s THR 573 N -3.18 0.52 1.02 6.31 -4.23 0.22 -5.14 115.64 111.16 1s4f s THR 573 Ca 0.55 -0.86 -0.22 0.00 -1.18 0.00 0.00 61.69 59.97 1s4f s THR 573 Cb 0.45 -1.22 -0.05 0.00 1.34 0.00 0.00 72.50 73.02 1s4f s THR 573 CO 0.10 -0.46 -0.77 0.47 -0.54 0.00 0.00 174.62 173.43 1s4f n ASP 574 N 5.02 -2.71 -4.81 3.99 8.00 -1.26 -4.89 116.55 119.89 1s4f n ASP 574 Ca -0.06 -0.08 -0.39 0.00 0.71 0.00 0.00 54.79 54.97 1s4f n ASP 574 Cb 0.45 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.80 1s4f n ASP 574 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1s4f s PRO 575 N -2.63 4.20 0.68 -0.24 0.02 -1.26 -4.67 135.00 131.09 1s4f s PRO 575 Ca 0.41 0.73 -0.16 0.00 0.02 0.00 0.00 61.00 62.00 1s4f s PRO 575 Cb 0.01 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.31 1s4f s PRO 575 CO 0.59 0.64 1.21 0.45 -0.33 0.00 0.00 177.00 179.56 1s4f s SER 576 N -1.12 4.60 -0.19 2.53 0.15 0.12 -4.92 113.70 114.87 1s4f s SER 576 Ca 0.29 2.37 0.15 0.00 0.70 0.00 0.00 55.95 59.46 1s4f s SER 576 Cb -0.19 -2.59 0.74 0.00 -1.71 0.00 0.00 66.02 62.27 1s4f s SER 576 CO 0.19 -1.99 1.66 0.29 1.20 0.00 0.00 173.24 174.59 1s4f n LYS 577 N -2.28 4.27 -0.47 5.44 5.02 -1.26 -4.33 118.16 124.54 1s4f n LYS 577 Ca 0.13 -3.03 0.09 0.00 -2.02 0.00 0.00 58.31 53.49 1s4f n LYS 577 Cb 0.50 -2.09 0.31 0.00 -0.02 0.00 0.00 35.03 33.73 1s4f n LYS 577 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1s4f n HIS 578 N 0.57 1.17 -3.91 2.13 8.25 -1.26 -1.55 115.22 120.61 1s4f n HIS 578 Ca 0.26 -0.50 -0.23 0.00 -0.26 0.00 0.00 57.72 57.00 1s4f n HIS 578 Cb 1.06 -0.15 -0.05 0.00 1.12 0.00 0.00 29.99 31.97 1s4f n HIS 578 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s4f s ALA 579 N -1.58 3.73 0.19 -1.41 0.00 -1.26 -4.44 121.76 116.99 1s4f s ALA 579 Ca 0.45 -1.90 -0.24 0.00 0.00 0.00 0.00 51.96 50.27 1s4f s ALA 579 Cb 0.27 -0.78 0.09 0.00 0.00 0.00 0.00 23.12 22.71 1s4f s ALA 579 CO 0.24 -0.10 1.55 1.15 0.00 0.00 0.00 175.76 178.61 1s4f h THR 580 N 1.32 0.03 -1.96 0.00 2.02 -1.85 -2.72 112.91 109.76 1s4f h THR 580 Ca -0.43 0.00 -0.58 0.00 0.77 0.00 0.00 66.41 66.17 1s4f h THR 580 Cb 1.26 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 67.56 1s4f h THR 580 CO 0.63 0.00 -0.56 -0.31 0.37 0.00 0.00 175.52 175.65 1s4f s TYR 581 N -5.80 1.99 -0.30 3.16 1.51 -1.26 -0.73 117.35 115.92 1s4f s TYR 581 Ca -0.13 -0.99 -0.09 0.00 -1.01 0.00 0.00 57.07 54.84 1s4f s TYR 581 Cb 0.16 -1.42 0.16 0.00 -0.11 0.00 0.00 41.96 40.74 1s4f s TYR 581 CO 0.67 0.06 0.75 1.52 -1.11 0.00 0.00 175.55 177.44 1s4f s TYR 582 N -3.06 -1.19 0.63 2.71 -0.85 0.10 -4.66 117.35 111.04 1s4f s TYR 582 Ca 0.25 1.79 -0.15 0.00 -0.52 0.00 0.00 57.07 58.44 1s4f s TYR 582 Cb 0.06 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.99 1s4f s TYR 582 CO 0.13 -0.61 1.08 1.52 -1.52 0.00 0.00 175.55 176.15 1s4f s TYR 583 N 2.79 2.85 -0.20 -3.49 -0.85 -1.26 -1.54 117.35 115.64 1s4f s TYR 583 Ca 0.01 1.52 -0.01 0.00 -0.52 0.00 0.00 57.07 58.08 1s4f s TYR 583 Cb -0.11 -3.06 0.05 0.00 0.38 0.00 0.00 41.96 39.22 1s4f s TYR 583 CO -0.18 -1.37 -0.03 0.21 -1.52 0.00 0.00 175.55 172.66 1s4f s LYS 584 N -4.21 1.31 0.00 -3.49 2.20 0.43 -4.75 119.74 111.23 1s4f s LYS 584 Ca 0.64 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1s4f s LYS 584 Cb -0.17 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1s4f s LYS 584 CO 0.41 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 1s4f n GLY 585 N 4.84 0.70 3.61 5.54 0.00 -1.26 -0.72 105.19 117.91 1s4f n GLY 585 Ca -0.11 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1s4f n GLY 585 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s4f s ASP 586 N -4.00 5.73 0.15 1.61 3.68 -0.80 -4.93 116.67 118.11 1s4f s ASP 586 Ca 0.00 0.05 -0.21 0.00 2.13 0.00 0.00 52.55 54.51 1s4f s ASP 586 Cb 0.00 -2.01 0.05 0.00 -1.45 0.00 0.00 42.92 39.51 1s4f s ASP 586 CO 0.00 0.10 1.63 -0.65 0.13 0.00 0.00 175.17 176.39 1s4f h PRO 587 N 7.24 -0.20 0.00 4.34 0.11 -1.91 0.49 132.00 142.08 1s4f h PRO 587 Ca -0.37 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1s4f h PRO 587 Cb 1.17 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1s4f h PRO 587 CO 0.67 -0.13 -0.01 0.82 -0.21 0.00 0.00 178.00 179.13 1s4f h ILE 588 N -0.20 0.22 0.04 4.15 1.08 -1.94 0.16 117.51 121.02 1s4f h ILE 588 Ca 0.15 -0.09 -0.14 0.00 -0.39 0.00 0.00 64.86 64.38 1s4f h ILE 588 Cb 0.44 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1s4f h ILE 588 CO -0.40 0.01 -0.73 1.23 -0.69 0.00 0.00 178.15 177.57 1s4f h GLY 589 N 0.24 0.10 0.38 5.37 0.00 -1.06 -3.24 103.07 104.86 1s4f h GLY 589 Ca -0.00 -0.26 0.20 0.00 0.00 0.00 0.00 47.33 47.28 1s4f h GLY 589 CO 0.00 0.22 0.58 0.00 0.00 0.00 0.00 176.54 177.34 1s4f h ALA 590 N -0.13 2.33 -0.44 3.60 0.00 0.10 0.45 119.26 125.16 1s4f h ALA 590 Ca -0.17 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1s4f h ALA 590 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1s4f h ALA 590 CO -0.03 -0.59 -0.09 -0.92 0.00 0.00 0.00 179.25 177.63 1s4f h TYR 591 N 0.31 0.94 -0.02 0.00 3.20 -0.80 -2.45 116.97 118.15 1s4f h TYR 591 Ca 0.43 -0.20 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 1s4f h TYR 591 Cb 1.21 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1s4f h TYR 591 CO -0.00 0.93 -0.50 -0.22 -1.64 0.00 0.00 178.16 176.74 1s4f h LYS 592 N 0.67 0.05 -0.18 1.82 3.64 -1.02 0.11 116.57 121.67 1s4f h LYS 592 Ca 0.11 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1s4f h LYS 592 Cb 0.62 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.37 1s4f h LYS 592 CO 0.04 0.54 -0.45 0.22 -2.27 0.00 0.00 179.45 177.53 1s4f h ASP 593 N 0.04 -1.43 0.46 4.20 -0.00 -0.60 0.40 116.42 119.49 1s4f h ASP 593 Ca -0.00 0.19 -0.30 0.00 -0.00 0.00 0.00 57.03 56.92 1s4f h ASP 593 Cb 0.89 0.58 -0.04 0.00 -0.00 0.00 0.00 39.33 40.76 1s4f h ASP 593 CO 0.07 -0.43 -1.70 -0.37 -0.00 0.00 0.00 179.24 176.81 1s4f h VAL 594 N -0.49 0.88 0.00 2.25 -1.51 -1.42 -3.34 116.25 112.63 1s4f h VAL 594 Ca 0.08 -2.70 0.00 0.00 -1.23 0.00 0.00 66.70 62.85 1s4f h VAL 594 Cb 0.63 2.48 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 1s4f h VAL 594 CO -0.44 0.60 -0.22 -0.38 -1.23 0.00 0.00 177.57 175.91 1s4f n ILE 595 N -3.16 0.29 -2.09 7.19 2.08 0.38 -4.92 119.36 119.13 1s4f n ILE 595 Ca -0.18 -0.16 -0.20 0.00 0.56 0.00 0.00 62.75 62.77 1s4f n ILE 595 Cb 1.04 -0.33 -0.04 0.00 -0.75 0.00 0.00 39.64 39.57 1s4f n ILE 595 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1s4f n GLY 596 N 1.40 0.40 3.58 7.39 0.00 0.14 -4.93 105.19 113.16 1s4f n GLY 596 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1s4f n GLY 596 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s4f s ARG 597 N -4.52 1.82 -0.10 1.61 1.81 -1.25 -5.06 118.95 113.27 1s4f s ARG 597 Ca 0.00 -1.51 0.01 0.00 -1.72 0.00 0.00 55.73 52.51 1s4f s ARG 597 Cb 0.00 0.48 -0.02 0.00 -0.45 0.00 0.00 34.95 34.96 1s4f s ARG 597 CO 0.00 -0.77 -0.11 -0.80 -0.68 0.00 0.00 175.30 172.94 1s4f s ASN 598 N -3.12 4.24 0.38 0.23 -0.87 -1.26 -3.79 114.94 110.74 1s4f s ASN 598 Ca 0.25 -0.20 0.12 0.00 -1.57 0.00 0.00 52.86 51.46 1s4f s ASN 598 Cb -0.01 -1.31 0.92 0.00 -0.02 0.00 0.00 41.25 40.83 1s4f s ASN 598 CO 0.14 0.26 1.85 0.25 -2.57 0.00 0.00 177.10 177.04 1s4f h LEU 599 N 5.99 0.57 -1.73 0.60 5.85 -1.87 0.36 115.31 125.08 1s4f h LEU 599 Ca -0.37 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1s4f h LEU 599 Cb 1.18 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1s4f h LEU 599 CO 0.54 0.25 0.28 0.28 -0.34 0.00 0.00 178.44 179.46 1s4f h SER 600 N 0.58 0.30 0.12 1.25 0.02 -1.89 -2.05 113.55 111.88 1s4f h SER 600 Ca 0.47 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1s4f h SER 600 Cb 0.92 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1s4f h SER 600 CO -0.21 0.20 0.00 -0.62 -1.14 0.00 0.00 176.83 175.05 1s4f n GLU 601 N -4.48 0.73 -2.25 3.45 1.02 0.12 -4.41 120.64 114.82 1s4f n GLU 601 Ca 0.05 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.80 1s4f n GLU 601 Cb 0.23 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1s4f n GLU 601 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1s4f s LEU 602 N -2.14 4.47 0.11 -4.62 1.98 -0.77 0.92 118.68 118.62 1s4f s LEU 602 Ca 0.37 2.53 0.00 0.00 -2.89 0.00 0.00 54.13 54.13 1s4f s LEU 602 Cb 0.18 -3.65 0.00 0.00 0.66 0.00 0.00 46.19 43.38 1s4f s LEU 602 CO 0.33 -0.39 0.00 0.29 -1.89 0.00 0.00 176.35 174.69 1s4f n LYS 603 N 0.92 0.00 -4.77 1.98 5.02 0.10 -4.74 118.16 116.68 1s4f n LYS 603 Ca -0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1s4f n LYS 603 Cb 0.43 -0.15 -0.14 0.00 -0.02 0.00 0.00 35.03 35.15 1s4f n LYS 603 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1s4f s ARG 604 N -1.56 1.65 -0.20 1.97 0.52 -1.04 -4.95 118.95 115.35 1s4f s ARG 604 Ca 0.00 -1.12 0.10 0.00 -0.52 0.00 0.00 55.73 54.19 1s4f s ARG 604 Cb 0.00 -1.87 -0.20 0.00 0.52 0.00 0.00 34.95 33.41 1s4f s ARG 604 CO 0.00 0.47 -0.05 2.41 0.02 0.00 0.00 175.30 178.15 1s4f n THR 605 N 1.64 1.30 0.00 0.02 -1.04 -1.26 -0.51 114.28 114.44 1s4f n THR 605 Ca -0.17 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.17 1s4f n THR 605 Cb 0.52 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 1s4f n THR 605 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s4f n GLY 606 N 2.08 1.65 0.00 3.41 0.00 -1.26 -3.60 105.19 107.47 1s4f n GLY 606 Ca -0.35 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1s4f n GLY 606 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1s4f n PHE 607 N 2.77 0.00 -1.55 1.61 7.35 -1.26 -3.70 117.46 122.68 1s4f n PHE 607 Ca 0.00 0.00 -0.50 0.00 -0.76 0.00 0.00 57.45 56.19 1s4f n PHE 607 Cb 0.00 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.79 1s4f n PHE 607 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1s4f n GLU 608 N 0.00 0.88 0.00 -4.13 0.28 -1.26 -0.66 120.64 115.76 1s4f n GLU 608 Ca 0.00 0.31 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1s4f n GLU 608 Cb 0.00 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.12 1s4f n GLU 608 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1s4f n LYS 609 N 1.62 0.00 -0.10 3.44 3.00 -1.26 -4.54 118.16 120.32 1s4f n LYS 609 Ca 0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.42 1s4f n LYS 609 Cb 0.22 0.00 0.16 0.00 0.00 0.00 0.00 35.03 35.41 1s4f n LYS 609 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1s4f h LEU 610 N 0.00 0.74 -0.00 3.14 6.46 -1.05 2.41 115.31 127.01 1s4f h LEU 610 Ca 0.00 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1s4f h LEU 610 Cb 0.00 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1s4f h LEU 610 CO 0.00 0.83 0.00 0.00 -0.62 0.00 0.00 178.44 178.65 1s4f h ALA 611 N 1.24 0.01 0.22 1.25 0.00 -1.12 -2.61 119.26 118.24 1s4f h ALA 611 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1s4f h ALA 611 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1s4f h ALA 611 CO 0.03 -0.34 -0.11 -0.97 0.00 0.00 0.00 179.25 177.85 1s4f h ASN 612 N -0.29 -0.25 0.00 0.00 -0.00 -1.70 -2.90 115.58 110.44 1s4f h ASN 612 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 56.30 56.12 1s4f h ASN 612 Cb 0.30 0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.68 1s4f h ASN 612 CO 0.00 0.05 0.16 0.18 -0.00 0.00 0.00 177.43 177.82 1s4f n LEU 613 N -5.10 0.34 -0.00 0.34 4.77 0.81 -1.11 117.00 117.05 1s4f n LEU 613 Ca -0.09 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.59 1s4f n LEU 613 Cb 0.22 -0.59 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 1s4f n LEU 613 CO 0.32 -0.71 -0.42 0.59 -1.33 0.00 0.00 177.39 175.84 1s4f n ASN 614 N -1.98 0.44 -0.29 -1.43 3.02 -0.99 0.11 115.26 114.15 1s4f n ASN 614 Ca -0.01 -0.41 0.11 0.00 -0.03 0.00 0.00 54.58 54.24 1s4f n ASN 614 Cb 0.18 1.51 0.25 0.00 -0.61 0.00 0.00 39.78 41.11 1s4f n ASN 614 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1s4f h LEU 615 N 0.00 -0.12 -1.90 3.41 3.38 -1.07 0.95 115.31 119.96 1s4f h LEU 615 Ca 0.00 0.20 0.23 0.00 0.09 0.00 0.00 57.88 58.40 1s4f h LEU 615 Cb 0.78 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1s4f h LEU 615 CO 0.00 -0.17 0.59 0.77 0.09 0.00 0.00 178.44 179.71 1s4f h SER 616 N 0.17 0.08 0.48 -0.43 4.64 -1.81 -0.03 113.55 116.64 1s4f h SER 616 Ca 0.52 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.73 1s4f h SER 616 Cb 1.01 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1s4f h SER 616 CO -0.67 0.03 -0.52 -0.07 -0.87 0.00 0.00 176.83 174.73 1s4f h LEU 617 N 0.08 0.05 0.00 5.97 3.38 -1.13 -2.19 115.31 121.47 1s4f h LEU 617 Ca 0.40 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 1s4f h LEU 617 Cb 1.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1s4f h LEU 617 CO -0.04 0.56 -0.26 0.28 0.09 0.00 0.00 178.44 179.06 1s4f h SER 618 N 0.04 0.00 0.21 -0.43 0.02 -1.09 -0.70 113.55 111.60 1s4f h SER 618 Ca -0.00 -0.45 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1s4f h SER 618 Cb 0.92 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 1s4f h SER 618 CO 0.07 0.87 -0.36 0.71 -1.14 0.00 0.00 176.83 176.98 1s4f h THR 619 N -1.00 0.25 0.00 -2.27 1.35 -1.49 -1.49 112.91 108.25 1s4f h THR 619 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1s4f h THR 619 Cb 0.64 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1s4f h THR 619 CO -0.03 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.42 1s4f n LEU 620 N -5.45 0.37 -1.56 3.87 4.77 -0.82 -4.84 117.00 113.33 1s4f n LEU 620 Ca -0.08 -0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 55.62 1s4f n LEU 620 Cb 0.36 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1s4f n LEU 620 CO 0.24 0.09 -0.10 0.61 -1.33 0.00 0.00 177.39 176.90 1s4f n GLY 621 N 0.17 0.60 0.34 -0.72 0.00 -0.56 -4.84 105.19 100.18 1s4f n GLY 621 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s4f n GLY 621 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1s4f h VAL 622 N 0.00 1.11 -4.32 1.61 2.07 -1.38 -3.42 116.25 111.91 1s4f h VAL 622 Ca -0.21 -0.37 -0.31 0.00 0.82 0.00 0.00 66.70 66.63 1s4f h VAL 622 Cb 0.77 -0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1s4f h VAL 622 CO 0.29 0.20 -0.24 -2.67 0.02 0.00 0.00 177.57 175.17 1s4f n TRP 623 N -4.55 0.41 -4.48 1.57 4.27 -1.04 0.67 117.44 114.29 1s4f n TRP 623 Ca 0.12 -1.26 -0.23 0.00 -3.89 0.00 0.00 57.50 52.24 1s4f n TRP 623 Cb 0.13 -0.11 -0.11 0.00 -1.36 0.00 0.00 31.31 29.86 1s4f n TRP 623 CO 0.00 0.00 0.00 0.95 -2.29 0.00 0.00 177.69 176.35 1s4f s THR 624 N -2.04 1.28 -1.39 -1.67 -4.23 -1.26 -4.80 115.64 101.52 1s4f s THR 624 Ca 0.04 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 1s4f s THR 624 Cb 0.00 -2.81 0.09 0.00 1.34 0.00 0.00 72.50 71.12 1s4f s THR 624 CO 0.02 0.00 1.02 2.29 -0.54 0.00 0.00 174.62 177.42 1s4f n LYS 625 N -0.74 0.07 -0.10 3.99 2.85 -1.26 -2.56 118.16 120.41 1s4f n LYS 625 Ca -0.03 0.25 -0.17 0.00 -1.05 0.00 0.00 58.31 57.32 1s4f n LYS 625 Cb 0.67 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.46 1s4f n LYS 625 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1s4f n HIS 626 N -1.30 0.00 -0.05 5.58 8.25 -1.26 -4.72 115.22 121.72 1s4f n HIS 626 Ca 0.02 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.50 1s4f n HIS 626 Cb 0.04 -0.74 0.03 0.00 1.12 0.00 0.00 29.99 30.44 1s4f n HIS 626 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1s4f n THR 627 N -3.39 -0.06 0.07 1.59 -1.04 -1.06 0.10 114.28 110.50 1s4f n THR 627 Ca -0.37 0.31 -0.13 0.00 -2.04 0.00 0.00 64.05 61.82 1s4f n THR 627 Cb 0.83 -0.44 -0.08 0.00 -1.82 0.00 0.00 70.33 68.83 1s4f n THR 627 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1s4f h SER 628 N 0.00 -0.11 -0.00 8.00 0.02 -1.85 -1.29 113.55 118.32 1s4f h SER 628 Ca 0.07 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1s4f h SER 628 Cb 0.13 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1s4f h SER 628 CO -0.14 0.08 0.00 0.50 -1.14 0.00 0.00 176.83 176.13 1s4f h LYS 629 N -0.30 0.00 -0.29 3.45 3.64 0.40 -2.48 116.57 120.99 1s4f h LYS 629 Ca -0.01 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1s4f h LYS 629 Cb 0.25 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1s4f h LYS 629 CO 0.02 0.13 -0.15 0.00 -2.27 0.00 0.00 179.45 177.18 1s4f h ARG 630 N -0.13 -0.11 -0.69 1.90 3.08 -1.14 -0.33 114.38 116.96 1s4f h ARG 630 Ca 0.00 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1s4f h ARG 630 Cb 0.13 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 1s4f h ARG 630 CO -0.00 -0.08 0.38 0.82 -1.07 0.00 0.00 179.97 180.03 1s4f h ILE 631 N -0.12 0.96 -0.84 2.04 2.04 -1.18 -0.46 117.51 119.96 1s4f h ILE 631 Ca 0.15 -0.24 0.12 0.00 1.00 0.00 0.00 64.86 65.89 1s4f h ILE 631 Cb 0.35 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 1s4f h ILE 631 CO -0.36 0.13 0.46 0.40 0.00 0.00 0.00 178.15 178.78 1s4f h ILE 632 N 0.70 0.82 -0.21 -0.67 2.04 -0.66 -0.69 117.51 118.85 1s4f h ILE 632 Ca 0.31 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.80 1s4f h ILE 632 Cb 0.21 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1s4f h ILE 632 CO -0.19 0.13 -0.39 1.56 0.00 0.00 0.00 178.15 179.26 1s4f h GLN 633 N 0.72 0.47 0.00 2.37 4.20 0.39 -1.34 115.11 121.92 1s4f h GLN 633 Ca 0.43 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1s4f h GLN 633 Cb 0.51 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1s4f h GLN 633 CO -0.30 0.79 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.12 1s4f h ASP 634 N 0.39 0.00 0.55 1.46 3.45 0.27 -1.07 116.42 121.48 1s4f h ASP 634 Ca 0.04 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.22 1s4f h ASP 634 Cb 0.86 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.64 1s4f h ASP 634 CO 0.07 0.08 -1.24 0.00 -1.57 0.00 0.00 179.24 176.58 1s4f h VAL 636 N 0.10 1.27 0.00 0.00 2.07 -0.71 -2.04 116.25 116.94 1s4f h VAL 636 Ca -0.14 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1s4f h VAL 636 Cb 1.96 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1s4f h VAL 636 CO 0.21 0.48 0.00 0.00 0.02 0.00 0.00 177.57 178.28 1s4f n ALA 637 N -2.51 -0.35 0.20 1.67 0.00 -0.46 0.16 120.51 119.21 1s4f n ALA 637 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1s4f n ALA 637 Cb 0.47 0.14 0.82 0.00 0.00 0.00 0.00 19.45 20.88 1s4f n ALA 637 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1s4f h ILE 638 N 0.00 0.34 0.07 0.00 1.08 -1.59 -3.16 117.51 114.26 1s4f h ILE 638 Ca 0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 64.11 1s4f h ILE 638 Cb 0.00 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 1s4f h ILE 638 CO 0.00 0.00 -2.07 0.61 -0.69 0.00 0.00 178.15 176.00 1s4f n GLY 639 N -1.39 -0.63 0.36 5.37 0.00 -0.76 -4.44 105.19 103.71 1s4f n GLY 639 Ca 0.03 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 45.98 1s4f n GLY 639 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1s4f h LYS 640 N 0.04 0.25 -6.53 1.61 2.10 0.15 -3.43 116.57 110.76 1s4f h LYS 640 Ca -0.44 -0.02 -0.31 0.00 -2.00 0.00 0.00 60.65 57.88 1s4f h LYS 640 Cb 2.02 -0.06 0.18 0.00 -0.90 0.00 0.00 32.23 33.47 1s4f h LYS 640 CO 0.05 0.17 -0.27 0.39 -2.00 0.00 0.00 179.45 177.78 1s4f n GLU 641 N -4.45 -3.32 -3.57 0.07 -0.58 -1.26 -4.94 120.64 102.60 1s4f n GLU 641 Ca 0.10 -0.98 -0.39 0.00 -0.42 0.00 0.00 57.16 55.47 1s4f n GLU 641 Cb 0.46 -1.73 -0.11 0.00 -0.57 0.00 0.00 31.44 29.50 1s4f n GLU 641 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1s4f s GLU 642 N -4.19 3.62 0.00 3.49 2.56 -1.26 -4.99 118.70 117.93 1s4f s GLU 642 Ca 0.53 -0.55 0.00 0.00 0.00 0.00 0.00 54.97 54.95 1s4f s GLU 642 Cb -0.11 -3.73 0.00 0.00 2.00 0.00 0.00 34.13 32.30 1s4f s GLU 642 CO 0.48 -0.36 0.00 0.41 -0.56 0.00 0.00 175.26 175.23 1s4f n GLY 643 N 5.08 -1.68 3.35 -1.50 0.00 -1.26 -5.03 105.19 104.14 1s4f n GLY 643 Ca -0.13 -1.09 -0.46 0.00 0.00 0.00 0.00 46.02 44.34 1s4f n GLY 643 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1s4f s ASN 644 N -1.04 7.01 -0.20 1.61 2.47 -1.26 -4.94 114.94 118.59 1s4f s ASN 644 Ca 0.00 -3.04 -0.27 0.00 0.42 0.00 0.00 52.86 49.97 1s4f s ASN 644 Cb 0.00 -2.24 -0.00 0.00 -1.45 0.00 0.00 41.25 37.56 1s4f s ASN 644 CO 0.00 -0.51 0.92 0.26 -3.72 0.00 0.00 177.10 174.05 1s4f s TRP 645 N -0.12 3.38 0.62 0.43 0.23 -1.26 -4.93 118.94 117.28 1s4f s TRP 645 Ca 0.26 1.33 0.29 0.00 -2.03 0.00 0.00 56.10 55.96 1s4f s TRP 645 Cb -0.09 -3.12 1.54 0.00 0.03 0.00 0.00 33.47 31.83 1s4f s TRP 645 CO -0.08 -0.35 1.92 1.25 0.96 0.00 0.00 176.95 180.65 1s4f h LEU 646 N 8.84 0.00 -0.31 2.99 5.85 -1.94 -0.75 115.31 129.99 1s4f h LEU 646 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1s4f h LEU 646 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1s4f h LEU 646 CO 0.89 0.00 0.00 1.33 -0.34 0.00 0.00 178.44 180.32 1s4f n VAL 647 N -3.42 0.11 0.09 1.05 0.24 -1.26 -3.83 118.33 111.32 1s4f n VAL 647 Ca 0.04 -0.11 0.01 0.00 -2.04 0.00 0.00 64.34 62.23 1s4f n VAL 647 Cb 0.53 0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.93 1s4f n VAL 647 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1s4f h LYS 648 N 0.50 0.00 -0.12 7.34 1.79 -1.46 -3.28 116.57 121.33 1s4f h LYS 648 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1s4f h LYS 648 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1s4f h LYS 648 CO 0.00 0.47 0.00 -2.30 -1.08 0.00 0.00 179.45 176.54 1s4f n PRO 649 N -3.11 0.31 -2.93 3.15 -0.02 -1.25 -3.38 135.00 127.76 1s4f n PRO 649 Ca -0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.08 1s4f n PRO 649 Cb 0.79 -1.06 -0.01 0.00 -0.02 0.00 0.00 33.50 33.21 1s4f n PRO 649 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1s4f n ASP 650 N -0.16 6.10 0.00 2.55 2.03 -1.24 -3.06 116.55 122.76 1s4f n ASP 650 Ca 0.00 -3.56 0.00 0.00 0.52 0.00 0.00 54.79 51.75 1s4f n ASP 650 Cb 0.03 -1.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 1s4f n ASP 650 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1s4f n ARG 651 N 0.53 0.00 -0.32 -0.67 1.74 -1.22 0.16 116.66 116.89 1s4f n ARG 651 Ca 0.35 0.00 0.29 0.00 -0.77 0.00 0.00 57.85 57.71 1s4f n ARG 651 Cb 0.33 0.00 0.53 0.00 -1.02 0.00 0.00 32.46 32.30 1s4f n ARG 651 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1s4f n LEU 652 N 0.00 0.26 -0.03 0.55 7.94 -1.26 0.29 117.00 124.76 1s4f n LEU 652 Ca 0.00 1.65 -0.13 0.00 -1.11 0.00 0.00 56.01 56.43 1s4f n LEU 652 Cb 0.00 -0.77 -0.09 0.00 0.53 0.00 0.00 43.42 43.10 1s4f n LEU 652 CO 0.00 -1.82 0.65 0.40 -1.11 0.00 0.00 177.39 175.51 1s4f h ILE 653 N 0.00 1.35 0.00 1.96 1.08 0.13 -2.65 117.51 119.38 1s4f h ILE 653 Ca 0.80 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1s4f h ILE 653 Cb 2.04 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 37.77 1s4f h ILE 653 CO -0.80 0.30 0.00 -0.24 -0.69 0.00 0.00 178.15 176.73 1s4f n SER 654 N -4.78 0.00 -1.15 1.72 2.88 0.11 -0.89 113.62 111.51 1s4f n SER 654 Ca -0.07 0.22 0.09 0.00 -1.33 0.00 0.00 58.87 57.77 1s4f n SER 654 Cb 0.26 -0.36 0.27 0.00 -0.75 0.00 0.00 64.21 63.64 1s4f n SER 654 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1s4f n SER 655 N -1.36 3.91 0.00 -3.46 2.88 0.15 -2.32 113.62 113.41 1s4f n SER 655 Ca 0.06 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 1s4f n SER 655 Cb 0.15 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1s4f n SER 655 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1s4f n LYS 656 N 0.85 2.81 -0.03 -1.46 5.02 -0.43 -4.68 118.16 120.23 1s4f n LYS 656 Ca 0.21 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.50 1s4f n LYS 656 Cb 0.69 -0.65 -0.14 0.00 -0.02 0.00 0.00 35.03 34.90 1s4f n LYS 656 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1s4f n THR 657 N -0.69 0.81 0.00 -0.18 -2.24 -0.07 -4.95 114.28 106.97 1s4f n THR 657 Ca 0.00 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1s4f n THR 657 Cb 0.07 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1s4f n THR 657 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s4f n GLY 658 N 1.48 2.93 3.76 3.38 0.00 -0.98 -4.87 105.19 110.88 1s4f n GLY 658 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1s4f n GLY 658 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1s4f s HIS 659 N -2.12 3.72 0.52 1.61 3.76 -1.25 -4.93 115.29 116.59 1s4f s HIS 659 Ca 0.00 1.33 -0.01 0.00 -0.15 0.00 0.00 55.06 56.23 1s4f s HIS 659 Cb 0.00 -2.70 0.01 0.00 1.11 0.00 0.00 32.58 31.00 1s4f s HIS 659 CO 0.00 0.33 0.77 -0.51 -0.85 0.00 0.00 174.74 174.48 1s4f s LEU 660 N -0.19 3.40 -0.17 0.89 1.02 -1.26 -4.42 118.68 117.95 1s4f s LEU 660 Ca 0.34 0.31 -0.00 0.00 0.02 0.00 0.00 54.13 54.80 1s4f s LEU 660 Cb -0.19 -3.16 0.00 0.00 0.02 0.00 0.00 46.19 42.85 1s4f s LEU 660 CO 0.20 -0.96 -0.15 -0.47 0.02 0.00 0.00 176.35 175.00 1s4f s TYR 661 N -2.75 2.80 -0.42 0.29 5.04 -1.26 -4.62 117.35 116.43 1s4f s TYR 661 Ca 0.53 -1.12 -0.12 0.00 -2.44 0.00 0.00 57.07 53.92 1s4f s TYR 661 Cb -0.10 -1.92 0.06 0.00 0.35 0.00 0.00 41.96 40.34 1s4f s TYR 661 CO 0.40 -0.54 0.28 0.42 -1.34 0.00 0.00 175.55 174.77 1s4f s ILE 662 N 0.97 4.66 0.91 3.14 1.09 -1.26 -4.90 121.20 125.81 1s4f s ILE 662 Ca -0.02 -1.08 -0.11 0.00 -1.10 0.00 0.00 60.65 58.34 1s4f s ILE 662 Cb -0.15 -3.73 0.14 0.00 -1.06 0.00 0.00 42.46 37.66 1s4f s ILE 662 CO -0.02 -0.42 1.11 -2.84 -0.10 0.00 0.00 174.94 172.67 1s4f s PRO 663 N 1.54 1.10 0.00 2.79 0.02 -1.26 -5.09 135.00 134.10 1s4f s PRO 663 Ca 0.03 1.29 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1s4f s PRO 663 Cb -0.22 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1s4f s PRO 663 CO 0.05 -2.49 0.00 -0.25 -0.33 0.00 0.00 177.00 173.99 1s4f n ASP 664 N -4.11 1.90 -4.76 2.53 9.92 -1.26 -5.04 116.55 115.73 1s4f n ASP 664 Ca 0.10 -0.81 -0.40 0.00 -0.53 0.00 0.00 54.79 53.15 1s4f n ASP 664 Cb 0.53 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.95 1s4f n ASP 664 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1s4f s LYS 665 N -1.44 4.56 -0.14 -1.24 1.02 -1.26 -4.23 119.74 117.01 1s4f s LYS 665 Ca 0.00 1.15 -0.22 0.00 0.02 0.00 0.00 55.97 56.93 1s4f s LYS 665 Cb 0.00 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1s4f s LYS 665 CO 0.00 0.47 0.56 0.20 -0.92 0.00 0.00 175.35 175.66 1s4f s GLY 666 N -0.78 -0.42 -0.02 -3.33 0.00 -1.26 -1.91 107.32 99.60 1s4f s GLY 666 Ca 0.37 1.33 0.01 0.00 0.00 0.00 0.00 44.72 46.43 1s4f s GLY 666 CO 0.26 1.07 -0.03 -1.36 0.00 0.00 0.00 173.10 173.04 1s4f s PHE 667 N -0.34 0.47 0.58 1.90 0.40 0.11 -1.46 117.98 119.64 1s4f s PHE 667 Ca -0.05 -0.08 -0.15 0.00 -0.60 0.00 0.00 56.93 56.04 1s4f s PHE 667 Cb -0.03 -0.43 -0.05 0.00 0.51 0.00 0.00 43.02 43.03 1s4f s PHE 667 CO 0.04 -0.10 1.03 0.95 0.70 0.00 0.00 175.22 177.84 1s4f s THR 668 N 0.57 4.13 0.03 0.64 -4.23 -1.25 -0.43 115.64 115.11 1s4f s THR 668 Ca -0.06 0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 61.34 1s4f s THR 668 Cb -0.10 -3.53 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 1s4f s THR 668 CO -0.01 -0.64 0.14 -0.76 -0.54 0.00 0.00 174.62 172.81 1s4f s LEU 669 N -4.49 1.60 0.20 4.79 1.43 -0.59 -4.87 118.68 116.76 1s4f s LEU 669 Ca 0.61 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 53.04 1s4f s LEU 669 Cb -0.13 0.74 -0.08 0.00 0.03 0.00 0.00 46.19 46.74 1s4f s LEU 669 CO 0.38 -0.50 0.83 -1.10 0.23 0.00 0.00 176.35 176.19 1s4f s GLN 670 N -2.34 4.64 0.00 1.70 -0.21 -1.26 0.00 119.66 122.19 1s4f s GLN 670 Ca -0.07 1.25 0.00 0.00 0.02 0.00 0.00 55.36 56.56 1s4f s GLN 670 Cb -0.02 -3.21 0.00 0.00 1.00 0.00 0.00 33.01 30.78 1s4f s GLN 670 CO -0.03 0.53 0.00 0.41 -2.12 0.00 0.00 175.29 174.08 1s4f n GLY 671 N 1.43 4.01 3.41 3.09 0.00 0.09 -4.81 105.19 112.41 1s4f n GLY 671 Ca -0.04 -1.73 -0.45 0.00 0.00 0.00 0.00 46.02 43.81 1s4f n GLY 671 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s4f s LYS 672 N 4.11 3.80 0.00 1.61 3.01 -0.60 -4.89 119.74 126.78 1s4f s LYS 672 Ca 0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 55.97 52.62 1s4f s LYS 672 Cb 0.00 -4.77 0.00 0.00 -1.01 0.00 0.00 37.83 32.05 1s4f s LYS 672 CO 0.00 -1.57 0.00 -2.39 0.51 0.00 0.00 175.35 171.90 1s4f n HIS 673 N 5.12 0.00 -2.98 3.18 1.44 -1.26 -4.21 115.22 116.51 1s4f n HIS 673 Ca 0.24 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.95 1s4f n HIS 673 Cb 0.46 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.57 1s4f n HIS 673 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1s4f n TYR 674 N 0.00 -0.47 -0.30 -1.40 4.02 -1.26 -5.02 117.16 112.73 1s4f n TYR 674 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1s4f n TYR 674 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1s4f n TYR 674 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94