#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aep s GLU 83 N 0.00 1.93 0.27 0.00 0.41 -1.26 -4.91 118.70 115.14 2aep s GLU 83 Ca 0.00 -1.39 -0.30 0.00 -0.41 0.00 0.00 54.97 52.87 2aep s GLU 83 Cb 0.00 -2.05 -0.10 0.00 -1.78 0.00 0.00 34.13 30.20 2aep s GLU 83 CO 0.00 0.41 1.42 0.71 -0.49 0.00 0.00 175.26 177.31 2aep s TYR 84 N -1.86 3.00 0.33 1.61 2.02 -1.26 -4.06 117.35 117.14 2aep s TYR 84 Ca 0.25 1.09 -0.29 0.00 -0.37 0.00 0.00 57.07 57.76 2aep s TYR 84 Cb -0.08 -3.81 -0.10 0.00 -0.40 0.00 0.00 41.96 37.57 2aep s TYR 84 CO 0.15 -2.56 1.27 1.03 -1.57 0.00 0.00 175.55 173.87 2aep s ARG 85 N -0.67 4.38 -0.00 -0.62 0.52 -0.14 -4.80 118.95 117.62 2aep s ARG 85 Ca 0.57 2.15 0.02 0.00 -0.52 0.00 0.00 55.73 57.95 2aep s ARG 85 Cb -0.42 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 2aep s ARG 85 CO 0.46 -0.14 0.08 0.27 0.02 0.00 0.00 175.30 175.98 2aep n ASN 86 N 0.82 1.29 -2.28 0.23 0.23 -1.26 -1.14 115.26 113.15 2aep n ASN 86 Ca 0.00 -0.40 -0.15 0.00 -0.53 0.00 0.00 54.58 53.50 2aep n ASN 86 Cb 0.42 1.03 -0.02 0.00 -2.08 0.00 0.00 39.78 39.13 2aep n ASN 86 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 2aep n TRP 87 N -1.19 -1.12 -2.10 -2.53 7.02 -1.26 -4.81 117.44 111.45 2aep n TRP 87 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.07 2aep n TRP 87 Cb 0.04 -3.13 -0.00 0.00 -2.42 0.00 0.00 31.31 25.80 2aep n TRP 87 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2aep n SER 88 N -1.70 7.09 -4.17 -0.99 3.41 -1.26 -4.43 113.62 111.58 2aep n SER 88 Ca -0.18 -3.13 -0.14 0.00 -0.26 0.00 0.00 58.87 55.16 2aep n SER 88 Cb 0.62 -1.40 -0.11 0.00 -0.26 0.00 0.00 64.21 63.06 2aep n SER 88 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2aep s LYS 89 N -0.63 0.82 0.87 4.33 1.02 -1.26 -5.12 119.74 119.77 2aep s LYS 89 Ca 0.49 -1.13 -0.11 0.00 0.02 0.00 0.00 55.97 55.25 2aep s LYS 89 Cb 0.15 -0.51 0.12 0.00 -0.52 0.00 0.00 37.83 37.07 2aep s LYS 89 CO -0.06 0.08 1.10 -1.25 -0.92 0.00 0.00 175.35 174.30 2aep s PRO 90 N -2.71 1.43 0.24 -1.68 0.04 -1.26 -4.50 135.00 126.56 2aep s PRO 90 Ca 0.04 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 2aep s PRO 90 Cb -0.03 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 2aep s PRO 90 CO -0.00 -2.20 1.49 -1.14 0.04 0.00 0.00 177.00 175.18 2aep s GLN 91 N -4.83 4.23 0.61 4.56 0.74 -1.26 -0.36 119.66 123.35 2aep s GLN 91 Ca 0.64 2.36 -0.19 0.00 0.05 0.00 0.00 55.36 58.22 2aep s GLN 91 Cb -0.19 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.79 2aep s GLN 91 CO 0.57 -0.49 1.25 0.00 -0.55 0.00 0.00 175.29 176.07 2aep n LYS 93 N -1.46 2.61 -3.96 0.00 4.81 -1.26 -4.97 118.16 113.93 2aep n LYS 93 Ca 0.14 0.93 -0.29 0.00 -0.87 0.00 0.00 58.31 58.22 2aep n LYS 93 Cb 0.47 -2.71 -0.16 0.00 0.02 0.00 0.00 35.03 32.64 2aep n LYS 93 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2aep s ILE 94 N 0.27 1.42 -2.90 3.15 1.01 -1.26 -3.57 121.20 119.31 2aep s ILE 94 Ca 0.67 -0.75 0.23 0.00 0.00 0.00 0.00 60.65 60.81 2aep s ILE 94 Cb -0.52 -1.48 0.18 0.00 0.01 0.00 0.00 42.46 40.65 2aep s ILE 94 CO 0.45 0.24 1.24 0.35 0.00 0.00 0.00 174.94 177.21 2aep n THR 95 N 4.78 0.00 -0.24 2.92 -2.24 0.41 -4.99 114.28 114.93 2aep n THR 95 Ca -0.14 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2aep n THR 95 Cb 0.48 1.48 0.00 0.00 -2.10 0.00 0.00 70.33 70.19 2aep n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aep n GLY 96 N 1.32 0.83 3.13 3.38 0.00 -1.25 -4.98 105.19 107.62 2aep n GLY 96 Ca 0.14 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 2aep n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aep s PHE 97 N -3.20 1.15 0.09 1.61 0.08 -1.26 -1.42 117.98 115.04 2aep s PHE 97 Ca 0.00 -0.35 0.08 0.00 0.12 0.00 0.00 56.93 56.78 2aep s PHE 97 Cb 0.00 -0.69 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 2aep s PHE 97 CO 0.00 0.02 -0.19 0.00 -0.10 0.00 0.00 175.22 174.96 2aep s ALA 98 N -0.86 2.63 0.29 5.36 0.00 0.60 -4.89 121.76 124.89 2aep s ALA 98 Ca 0.01 -1.30 -0.30 0.00 0.00 0.00 0.00 51.96 50.37 2aep s ALA 98 Cb -0.08 -0.66 -0.12 0.00 0.00 0.00 0.00 23.12 22.25 2aep s ALA 98 CO 0.01 0.58 1.44 -2.30 0.00 0.00 0.00 175.76 175.49 2aep n PRO 99 N 1.08 2.30 0.00 0.00 -0.02 -1.26 -1.03 135.00 136.07 2aep n PRO 99 Ca -0.16 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2aep n PRO 99 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2aep n PRO 99 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2aep n PHE 100 N 1.44 0.00 -3.47 6.00 7.35 -0.21 -4.80 117.46 123.77 2aep n PHE 100 Ca 0.08 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.65 2aep n PHE 100 Cb 0.35 0.03 -0.03 0.00 0.35 0.00 0.00 39.48 40.18 2aep n PHE 100 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2aep s SER 101 N -4.14 -0.51 -0.24 -2.13 0.15 -0.54 -5.00 113.70 101.29 2aep s SER 101 Ca 0.00 0.14 -0.22 0.00 0.70 0.00 0.00 55.95 56.58 2aep s SER 101 Cb 0.00 0.51 0.06 0.00 -1.71 0.00 0.00 66.02 64.88 2aep s SER 101 CO 0.00 -0.77 0.64 -0.75 1.20 0.00 0.00 173.24 173.56 2aep s LYS 102 N -2.99 0.74 -0.01 5.44 2.20 -1.26 -0.12 119.74 123.74 2aep s LYS 102 Ca 0.00 0.91 0.15 0.00 -0.36 0.00 0.00 55.97 56.67 2aep s LYS 102 Cb -0.01 0.34 -0.19 0.00 -1.51 0.00 0.00 37.83 36.46 2aep s LYS 102 CO -0.07 -0.09 0.46 -0.40 -0.36 0.00 0.00 175.35 174.88 2aep n ASP 103 N 2.87 1.17 -3.21 1.43 5.75 -1.05 -4.87 116.55 118.65 2aep n ASP 103 Ca -0.14 -0.40 -0.23 0.00 -0.01 0.00 0.00 54.79 54.00 2aep n ASP 103 Cb 0.56 1.35 0.02 0.00 -1.03 0.00 0.00 41.12 42.02 2aep n ASP 103 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2aep n ASN 104 N -1.69 -5.10 0.09 -1.12 3.02 -1.26 -4.79 115.26 104.41 2aep n ASN 104 Ca -0.00 -0.35 -0.03 0.00 -0.03 0.00 0.00 54.58 54.17 2aep n ASN 104 Cb 0.31 -4.15 0.17 0.00 -0.61 0.00 0.00 39.78 35.50 2aep n ASN 104 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2aep h SER 105 N -1.28 0.24 -0.21 6.41 4.64 -1.89 -2.52 113.55 118.94 2aep h SER 105 Ca -0.49 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 60.58 2aep h SER 105 Cb 1.33 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2aep h SER 105 CO 0.56 0.71 -0.35 0.40 -0.87 0.00 0.00 176.83 177.28 2aep h ILE 106 N 0.18 1.33 -0.80 0.95 1.08 -1.89 -1.10 117.51 117.25 2aep h ILE 106 Ca 0.01 -1.57 0.11 0.00 -0.39 0.00 0.00 64.86 63.02 2aep h ILE 106 Cb 0.96 1.83 -0.08 0.00 -3.07 0.00 0.00 36.82 36.47 2aep h ILE 106 CO 0.08 0.49 0.42 0.03 -0.69 0.00 0.00 178.15 178.48 2aep h ARG 107 N 0.28 0.66 -0.25 2.37 3.08 -1.82 -2.40 114.38 116.29 2aep h ARG 107 Ca 0.01 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2aep h ARG 107 Cb 0.94 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2aep h ARG 107 CO 0.08 0.43 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.09 2aep h LEU 108 N 0.68 0.48 -1.04 3.04 3.38 -1.25 -2.95 115.31 117.64 2aep h LEU 108 Ca 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2aep h LEU 108 Cb 0.47 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2aep h LEU 108 CO -0.29 0.73 0.00 0.77 0.09 0.00 0.00 178.44 179.74 2aep h SER 109 N 0.42 0.00 0.77 -0.43 4.64 -0.67 0.11 113.55 118.39 2aep h SER 109 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2aep h SER 109 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2aep h SER 109 CO 0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.92 2aep n ALA 110 N -1.82 2.60 -2.99 5.18 0.00 -1.11 -4.17 120.51 118.20 2aep n ALA 110 Ca 0.01 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 2aep n ALA 110 Cb 0.18 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.24 2aep n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aep n GLY 111 N 1.43 2.54 0.00 0.00 0.00 0.35 -4.88 105.19 104.64 2aep n GLY 111 Ca 0.09 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2aep n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aep n GLY 112 N 0.22 2.72 3.34 -0.02 0.00 -1.11 -4.99 105.19 105.34 2aep n GLY 112 Ca 0.17 -1.07 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 2aep n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2aep s ASP 113 N 0.00 6.10 -0.07 1.61 1.01 -1.26 -4.54 116.67 119.52 2aep s ASP 113 Ca 0.00 -1.57 0.04 0.00 0.71 0.00 0.00 52.55 51.73 2aep s ASP 113 Cb 0.00 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.76 2aep s ASP 113 CO 0.00 -0.73 -0.19 -0.63 0.21 0.00 0.00 175.17 173.82 2aep s ILE 114 N 1.59 1.66 0.32 0.77 -1.09 -1.26 -3.84 121.20 119.34 2aep s ILE 114 Ca 0.04 -0.81 -0.28 0.00 -2.23 0.00 0.00 60.65 57.36 2aep s ILE 114 Cb -0.27 -1.44 -0.13 0.00 -1.58 0.00 0.00 42.46 39.04 2aep s ILE 114 CO 0.04 0.47 1.22 0.79 -1.23 0.00 0.00 174.94 176.23 2aep n TRP 115 N 3.37 1.97 -2.53 3.97 7.02 -0.10 -1.39 117.44 129.75 2aep n TRP 115 Ca -0.19 0.59 -0.42 0.00 -1.02 0.00 0.00 57.50 56.45 2aep n TRP 115 Cb 0.53 -2.37 -0.03 0.00 -2.42 0.00 0.00 31.31 27.02 2aep n TRP 115 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2aep s VAL 116 N -1.00 4.39 0.26 -0.99 1.01 -0.15 -4.69 120.40 119.23 2aep s VAL 116 Ca 0.57 1.71 0.02 0.00 0.00 0.00 0.00 61.98 64.29 2aep s VAL 116 Cb -0.62 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 31.62 2aep s VAL 116 CO 0.61 0.08 0.05 0.42 0.00 0.00 0.00 175.10 176.26 2aep s THR 117 N 1.48 0.82 0.36 3.92 -4.23 -1.26 -1.06 115.64 115.67 2aep s THR 117 Ca 0.55 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 2aep s THR 117 Cb -0.25 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.08 2aep s THR 117 CO 0.26 -0.12 0.64 0.54 -0.54 0.00 0.00 174.62 175.39 2aep n ARG 118 N -0.48 0.91 -3.77 3.99 1.74 -1.00 -3.20 116.66 114.85 2aep n ARG 118 Ca -0.02 -2.34 -0.32 0.00 -0.77 0.00 0.00 57.85 54.40 2aep n ARG 118 Cb 0.65 2.61 0.03 0.00 -1.02 0.00 0.00 32.46 34.74 2aep n ARG 118 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2aep n GLU 119 N -0.52 -1.46 -1.78 5.56 4.71 -1.26 -1.87 120.64 124.01 2aep n GLU 119 Ca -0.05 0.40 -0.30 0.00 -0.01 0.00 0.00 57.16 57.21 2aep n GLU 119 Cb 0.56 -4.00 0.08 0.00 -1.01 0.00 0.00 31.44 27.07 2aep n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2aep s PRO 120 N -6.25 2.22 0.15 3.49 0.04 -1.26 -3.89 135.00 129.49 2aep s PRO 120 Ca 0.40 0.36 -0.24 0.00 0.04 0.00 0.00 61.00 61.56 2aep s PRO 120 Cb -0.15 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.51 2aep s PRO 120 CO 0.88 -1.47 1.07 1.52 0.04 0.00 0.00 177.00 179.04 2aep s TYR 121 N -3.38 0.02 0.04 0.56 -0.85 -0.30 -4.83 117.35 108.61 2aep s TYR 121 Ca 0.61 -0.35 0.03 0.00 -0.52 0.00 0.00 57.07 56.84 2aep s TYR 121 Cb -0.12 0.66 -0.02 0.00 0.38 0.00 0.00 41.96 42.86 2aep s TYR 121 CO 0.52 -0.80 -0.11 0.08 -1.52 0.00 0.00 175.55 173.72 2aep s VAL 122 N -2.39 0.81 -0.04 -3.49 1.01 -1.26 -0.30 120.40 114.73 2aep s VAL 122 Ca 0.20 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 2aep s VAL 122 Cb -0.02 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.63 2aep s VAL 122 CO 0.03 -0.16 0.49 -0.55 0.00 0.00 0.00 175.10 174.91 2aep s SER 123 N -1.27 -0.43 -0.03 3.32 0.15 -0.81 -4.44 113.70 110.19 2aep s SER 123 Ca -0.03 0.44 0.06 0.00 0.70 0.00 0.00 55.95 57.12 2aep s SER 123 Cb -0.08 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.68 2aep s SER 123 CO 0.01 -0.50 -0.23 0.00 1.20 0.00 0.00 173.24 173.72 2aep n ASP 125 N 2.70 0.19 0.33 0.00 5.68 0.03 -4.67 116.55 120.81 2aep n ASP 125 Ca -0.16 -1.42 0.21 0.00 -0.50 0.00 0.00 54.79 52.92 2aep n ASP 125 Cb 0.52 -0.73 1.14 0.00 -1.14 0.00 0.00 41.12 40.92 2aep n ASP 125 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2aep h PRO 126 N 0.00 0.00 0.00 0.11 0.11 -1.94 -3.23 132.00 127.05 2aep h PRO 126 Ca -0.31 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.54 2aep h PRO 126 Cb 0.89 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.95 2aep h PRO 126 CO 0.23 0.00 -1.96 -0.25 -0.21 0.00 0.00 178.00 175.81 2aep n ASP 127 N -3.20 1.73 -3.63 -2.05 8.00 -1.26 -5.05 116.55 111.09 2aep n ASP 127 Ca -0.03 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 2aep n ASP 127 Cb 0.10 0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 41.85 2aep n ASP 127 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2aep s LYS 128 N -2.34 1.34 0.15 -1.24 -2.85 -1.22 -5.17 119.74 108.42 2aep s LYS 128 Ca -0.09 -0.72 0.01 0.00 -1.00 0.00 0.00 55.97 54.16 2aep s LYS 128 Cb 0.04 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.32 2aep s LYS 128 CO 0.54 -0.57 0.31 0.00 0.10 0.00 0.00 175.35 175.73 2aep s TYR 130 N -1.74 0.81 -0.03 0.00 2.02 0.05 -1.29 117.35 117.16 2aep s TYR 130 Ca 0.36 -0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 56.77 2aep s TYR 130 Cb -0.11 -0.50 -0.04 0.00 -0.40 0.00 0.00 41.96 40.91 2aep s TYR 130 CO 0.28 -0.02 0.12 1.14 -1.57 0.00 0.00 175.55 175.51 2aep s GLN 131 N -0.74 3.23 0.11 -0.62 -2.07 0.87 -1.93 119.66 118.52 2aep s GLN 131 Ca -0.00 -0.38 0.05 0.00 -1.82 0.00 0.00 55.36 53.20 2aep s GLN 131 Cb -0.06 -2.97 -0.04 0.00 -1.09 0.00 0.00 33.01 28.85 2aep s GLN 131 CO 0.00 0.68 -0.12 -0.06 -1.32 0.00 0.00 175.29 174.47 2aep s PHE 132 N -1.20 1.25 0.02 9.60 0.08 0.58 -1.28 117.98 127.03 2aep s PHE 132 Ca 0.23 -0.61 -0.28 0.00 0.12 0.00 0.00 56.93 56.39 2aep s PHE 132 Cb -0.12 -0.66 0.10 0.00 -0.57 0.00 0.00 43.02 41.76 2aep s PHE 132 CO 0.14 0.08 0.92 0.00 -0.10 0.00 0.00 175.22 176.26 2aep s ALA 133 N -2.33 -1.81 -0.45 5.36 0.00 -0.91 -1.15 121.76 120.46 2aep s ALA 133 Ca 0.08 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.69 2aep s ALA 133 Cb -0.04 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.55 2aep s ALA 133 CO 0.02 -0.76 0.72 -0.51 0.00 0.00 0.00 175.76 175.23 2aep s LEU 134 N -2.56 4.38 0.99 0.00 1.43 -0.78 0.30 118.68 122.44 2aep s LEU 134 Ca 0.07 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2aep s LEU 134 Cb -0.01 -2.85 0.19 0.00 0.03 0.00 0.00 46.19 43.55 2aep s LEU 134 CO -0.07 -0.86 1.11 -0.83 0.23 0.00 0.00 176.35 175.94 2aep s GLY 135 N 2.09 1.65 -0.18 -3.19 0.00 0.72 -2.37 107.32 106.04 2aep s GLY 135 Ca 0.26 0.40 0.16 0.00 0.00 0.00 0.00 44.72 45.54 2aep s GLY 135 CO 0.21 0.90 1.49 -1.06 0.00 0.00 0.00 173.10 174.64 2aep n GLN 136 N -4.45 3.36 -1.91 2.90 1.13 -0.23 -3.71 117.38 114.48 2aep n GLN 136 Ca 0.09 -2.86 -0.13 0.00 -1.94 0.00 0.00 57.00 52.17 2aep n GLN 136 Cb 0.53 -1.90 -0.02 0.00 0.11 0.00 0.00 30.24 28.96 2aep n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2aep n GLY 137 N -0.14 0.42 3.42 1.08 0.00 -1.18 -4.74 105.19 104.06 2aep n GLY 137 Ca 0.22 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2aep n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2aep s THR 138 N -2.57 0.01 0.68 2.61 -1.32 -1.26 -5.06 115.64 108.72 2aep s THR 138 Ca 0.00 -0.09 -0.05 0.00 -1.21 0.00 0.00 61.69 60.34 2aep s THR 138 Cb 0.00 -1.01 0.06 0.00 -1.51 0.00 0.00 72.50 70.04 2aep s THR 138 CO 0.00 -0.05 0.97 0.42 -2.21 0.00 0.00 174.62 173.75 2aep s THR 139 N -3.10 2.34 -0.11 5.08 -4.23 -1.26 -0.98 115.64 113.38 2aep s THR 139 Ca -0.02 -0.36 -0.27 0.00 -1.18 0.00 0.00 61.69 59.86 2aep s THR 139 Cb -0.01 -2.98 -0.24 0.00 1.34 0.00 0.00 72.50 70.62 2aep s THR 139 CO -0.07 0.00 0.84 0.25 -0.54 0.00 0.00 174.62 175.10 2aep h LEU 140 N -0.48 -0.01 -6.93 4.79 6.46 -1.50 -3.36 115.31 114.27 2aep h LEU 140 Ca -0.44 -0.85 -0.70 0.00 -0.12 0.00 0.00 57.88 55.78 2aep h LEU 140 Cb 1.31 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 41.18 2aep h LEU 140 CO 0.57 0.86 2.66 -3.20 -0.62 0.00 0.00 178.44 178.71 2aep n ASN 141 N -4.67 4.42 -3.64 1.25 2.85 -1.26 -4.61 115.26 109.59 2aep n ASN 141 Ca -0.09 -2.88 -0.07 0.00 -0.11 0.00 0.00 54.58 51.42 2aep n ASN 141 Cb 0.41 -1.70 -0.07 0.00 1.24 0.00 0.00 39.78 39.66 2aep n ASN 141 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2aep s ASN 142 N 3.68 -0.57 0.61 1.20 3.84 -1.26 -5.04 114.94 117.41 2aep s ASN 142 Ca 0.50 1.01 0.39 0.00 0.21 0.00 0.00 52.86 54.97 2aep s ASN 142 Cb 0.09 1.11 1.87 0.00 -0.55 0.00 0.00 41.25 43.77 2aep s ASN 142 CO -0.00 -0.17 2.17 0.03 -2.79 0.00 0.00 177.10 176.34 2aep h ARG 143 N 5.22 0.00 0.00 0.43 2.47 -1.89 -1.14 114.38 119.47 2aep h ARG 143 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2aep h ARG 143 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2aep h ARG 143 CO 0.13 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.39 2aep n HIS 144 N -3.09 0.00 0.75 3.04 8.25 -1.26 -2.88 115.22 120.03 2aep n HIS 144 Ca -0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.55 2aep n HIS 144 Cb 0.20 -0.44 0.46 0.00 1.12 0.00 0.00 29.99 31.33 2aep n HIS 144 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2aep n SER 145 N -1.44 0.00 -4.70 0.41 3.41 -0.43 -4.83 113.62 106.05 2aep n SER 145 Ca 0.05 0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 2aep n SER 145 Cb 0.17 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2aep n SER 145 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2aep s ASN 146 N -2.98 6.70 -1.10 4.04 3.84 -1.14 -3.14 114.94 121.16 2aep s ASN 146 Ca 0.11 2.39 -0.03 0.00 0.21 0.00 0.00 52.86 55.53 2aep s ASN 146 Cb 0.14 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 38.23 2aep s ASN 146 CO 0.38 -0.80 0.94 -0.67 -2.79 0.00 0.00 177.10 174.17 2aep n ASP 147 N 5.08 -4.61 -1.81 -4.21 2.03 -0.22 -4.92 116.55 107.90 2aep n ASP 147 Ca 0.14 -0.66 0.02 0.00 0.52 0.00 0.00 54.79 54.81 2aep n ASP 147 Cb 0.41 -5.12 0.35 0.00 -0.72 0.00 0.00 41.12 36.04 2aep n ASP 147 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2aep n THR 148 N -3.59 2.78 0.31 5.18 -2.24 -1.19 -4.38 114.28 111.15 2aep n THR 148 Ca -0.16 -1.58 0.16 0.00 -2.27 0.00 0.00 64.05 60.19 2aep n THR 148 Cb 0.64 -0.31 0.64 0.00 -2.10 0.00 0.00 70.33 69.20 2aep n THR 148 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2aep h VAL 149 N 3.21 0.00 -3.85 2.28 3.04 -1.88 -3.41 116.25 115.63 2aep h VAL 149 Ca 0.10 -0.43 -0.48 0.00 -1.01 0.00 0.00 66.70 64.88 2aep h VAL 149 Cb 2.05 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 32.68 2aep h VAL 149 CO 0.55 0.00 0.39 -1.00 -1.01 0.00 0.00 177.57 176.50 2aep s HIS 150 N -3.57 3.64 0.19 3.17 3.76 -1.26 -4.96 115.29 116.26 2aep s HIS 150 Ca 0.02 1.77 0.10 0.00 -0.15 0.00 0.00 55.06 56.80 2aep s HIS 150 Cb 0.09 -3.06 0.17 0.00 1.11 0.00 0.00 32.58 30.90 2aep s HIS 150 CO 0.50 -0.08 1.50 -0.44 -0.85 0.00 0.00 174.74 175.37 2aep h ASP 151 N 3.39 0.00 -3.30 1.40 3.32 -1.98 -3.44 116.42 115.82 2aep h ASP 151 Ca -0.47 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.07 2aep h ASP 151 Cb 1.20 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.36 2aep h ASP 151 CO 0.65 0.72 -0.77 -0.13 -1.72 0.00 0.00 179.24 178.00 2aep s ARG 152 N -3.26 0.77 0.20 3.56 0.52 -1.26 -4.87 118.95 114.60 2aep s ARG 152 Ca -0.00 -0.41 -0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2aep s ARG 152 Cb 0.11 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 2aep s ARG 152 CO 0.77 -0.59 0.10 0.95 0.02 0.00 0.00 175.30 176.56 2aep s THR 153 N 1.82 0.18 -1.41 0.02 -4.23 -1.26 -5.04 115.64 105.72 2aep s THR 153 Ca -0.01 -1.98 0.24 0.00 -1.18 0.00 0.00 61.69 58.77 2aep s THR 153 Cb -0.17 -2.41 0.42 0.00 1.34 0.00 0.00 72.50 71.68 2aep s THR 153 CO -0.08 -0.12 1.81 -2.65 -0.54 0.00 0.00 174.62 173.04 2aep n PRO 154 N -0.27 0.33 0.00 3.99 -0.02 -1.26 -2.95 135.00 134.81 2aep n PRO 154 Ca -0.00 0.06 0.12 0.00 -2.02 0.00 0.00 63.50 61.65 2aep n PRO 154 Cb 0.65 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.72 2aep n PRO 154 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2aep n TYR 155 N -1.29 0.00 -2.64 6.00 4.02 -1.26 -4.94 117.16 117.05 2aep n TYR 155 Ca 0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.60 2aep n TYR 155 Cb 0.20 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.46 2aep n TYR 155 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2aep s ARG 156 N -2.28 4.72 0.03 -0.72 0.52 -1.15 -3.12 118.95 116.94 2aep s ARG 156 Ca 0.23 1.60 -0.00 0.00 -0.52 0.00 0.00 55.73 57.04 2aep s ARG 156 Cb 0.19 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.35 2aep s ARG 156 CO 0.46 0.29 -0.03 0.95 0.02 0.00 0.00 175.30 176.99 2aep s THR 157 N -0.71 0.17 -0.18 0.02 -4.23 -1.13 -1.34 115.64 108.23 2aep s THR 157 Ca 0.45 -1.11 -0.26 0.00 -1.18 0.00 0.00 61.69 59.59 2aep s THR 157 Cb -0.27 -0.54 -0.01 0.00 1.34 0.00 0.00 72.50 73.01 2aep s THR 157 CO 0.34 -0.59 0.89 -0.22 -0.54 0.00 0.00 174.62 174.50 2aep s LEU 158 N -1.77 4.16 0.05 4.79 2.96 -0.37 -0.20 118.68 128.31 2aep s LEU 158 Ca -0.11 1.25 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 2aep s LEU 158 Cb -0.06 -3.33 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 2aep s LEU 158 CO -0.03 -0.46 0.17 -0.76 -1.32 0.00 0.00 176.35 173.95 2aep s LEU 159 N 2.37 4.22 -0.16 -0.68 1.43 0.15 -0.82 118.68 125.19 2aep s LEU 159 Ca 0.40 0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2aep s LEU 159 Cb -0.16 -2.77 0.08 0.00 0.03 0.00 0.00 46.19 43.36 2aep s LEU 159 CO 0.12 0.19 0.30 -0.32 0.23 0.00 0.00 176.35 176.87 2aep s MET 160 N -2.35 0.20 0.18 1.70 1.75 -1.02 -2.15 119.30 117.61 2aep s MET 160 Ca 0.32 0.77 -0.00 0.00 -1.25 0.00 0.00 55.69 55.53 2aep s MET 160 Cb -0.13 -0.04 -0.04 0.00 2.84 0.00 0.00 34.83 37.46 2aep s MET 160 CO 0.25 -0.32 0.07 -0.80 -0.65 0.00 0.00 175.02 173.57 2aep s ASN 161 N 2.47 0.60 0.37 1.11 0.01 -0.41 -4.13 114.94 114.96 2aep s ASN 161 Ca 0.02 -1.28 -0.28 0.00 -0.71 0.00 0.00 52.86 50.60 2aep s ASN 161 Cb -0.12 0.26 -0.11 0.00 0.41 0.00 0.00 41.25 41.68 2aep s ASN 161 CO -0.10 -0.73 1.44 -0.62 -1.51 0.00 0.00 177.10 175.58 2aep n GLU 162 N -0.24 2.55 -1.66 -0.60 1.02 -1.26 -0.09 120.64 120.36 2aep n GLU 162 Ca -0.03 0.89 -0.46 0.00 -0.02 0.00 0.00 57.16 57.55 2aep n GLU 162 Cb 0.65 -2.60 -0.04 0.00 -0.02 0.00 0.00 31.44 29.44 2aep n GLU 162 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2aep n LEU 163 N 0.50 2.96 0.00 -4.62 7.94 -0.42 -1.53 117.00 121.84 2aep n LEU 163 Ca 0.02 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 2aep n LEU 163 Cb 0.38 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.93 2aep n LEU 163 CO 0.63 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 2aep n GLY 164 N 2.70 1.58 3.55 -3.96 0.00 -1.26 -4.93 105.19 102.87 2aep n GLY 164 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2aep n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aep s VAL 165 N -2.35 4.81 0.67 1.61 1.01 -0.58 -4.90 120.40 120.69 2aep s VAL 165 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 2aep s VAL 165 Cb 0.00 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2aep s VAL 165 CO 0.00 -0.49 1.10 -2.16 0.00 0.00 0.00 175.10 173.54 2aep s PRO 166 N 2.88 2.77 -1.20 2.72 0.04 -1.26 -4.73 135.00 136.22 2aep s PRO 166 Ca 0.25 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 2aep s PRO 166 Cb -0.14 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2aep s PRO 166 CO 0.18 -1.26 1.79 -0.06 0.04 0.00 0.00 177.00 177.69 2aep s PHE 167 N -2.50 2.38 0.38 0.56 0.08 -1.26 -4.92 117.98 112.69 2aep s PHE 167 Ca 0.65 -0.62 -0.03 0.00 0.12 0.00 0.00 56.93 57.05 2aep s PHE 167 Cb -0.19 -4.43 0.08 0.00 -0.57 0.00 0.00 43.02 37.91 2aep s PHE 167 CO 0.44 -1.61 0.51 -2.39 -0.10 0.00 0.00 175.22 172.08 2aep n HIS 168 N 11.01 -3.52 0.44 0.36 1.44 -1.26 -0.93 115.22 122.77 2aep n HIS 168 Ca 0.45 -0.69 0.13 0.00 -2.01 0.00 0.00 57.72 55.60 2aep n HIS 168 Cb 0.47 -0.39 0.44 0.00 0.12 0.00 0.00 29.99 30.63 2aep n HIS 168 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2aep h LEU 169 N 0.00 0.00 -0.61 2.39 3.38 -1.92 -2.30 115.31 116.25 2aep h LEU 169 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2aep h LEU 169 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2aep h LEU 169 CO 0.15 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2aep n GLY 170 N 0.66 -0.24 3.72 0.83 0.00 -1.26 -4.91 105.19 104.00 2aep n GLY 170 Ca 0.03 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2aep n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aep s THR 171 N -1.80 4.19 -0.01 2.61 2.01 -0.87 -4.98 115.64 116.79 2aep s THR 171 Ca 0.16 1.72 -0.30 0.00 0.31 0.00 0.00 61.69 63.58 2aep s THR 171 Cb 0.08 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2aep s THR 171 CO 0.12 0.22 1.42 -0.75 -0.69 0.00 0.00 174.62 174.93 2aep s LYS 172 N 0.33 4.27 -0.66 4.92 2.20 -1.26 -4.98 119.74 124.56 2aep s LYS 172 Ca 0.52 1.97 -0.23 0.00 -0.36 0.00 0.00 55.97 57.87 2aep s LYS 172 Cb -0.27 -3.61 0.06 0.00 -1.51 0.00 0.00 37.83 32.51 2aep s LYS 172 CO 0.31 -0.60 1.00 -0.65 -0.36 0.00 0.00 175.35 175.05 2aep s GLN 173 N 2.56 3.13 0.38 4.03 -0.21 -1.26 -2.43 119.66 125.86 2aep s GLN 173 Ca 0.64 -0.74 0.21 0.00 0.02 0.00 0.00 55.36 55.49 2aep s GLN 173 Cb -0.31 -4.21 0.40 0.00 1.00 0.00 0.00 33.01 29.88 2aep s GLN 173 CO 0.26 -1.84 1.61 -0.39 -2.12 0.00 0.00 175.29 172.81 2aep h VAL 174 N 5.98 0.44 -2.35 1.09 -1.51 -1.34 -3.47 116.25 115.09 2aep h VAL 174 Ca -0.29 -1.47 0.16 0.00 -1.23 0.00 0.00 66.70 63.88 2aep h VAL 174 Cb 1.07 2.10 -0.09 0.00 -2.13 0.00 0.00 31.29 32.23 2aep h VAL 174 CO 1.19 0.23 0.48 0.00 -1.23 0.00 0.00 177.57 178.24 2aep s ILE 176 N -3.28 4.76 -0.28 0.00 1.01 -1.26 -1.24 121.20 120.91 2aep s ILE 176 Ca 0.11 2.00 -0.21 0.00 0.00 0.00 0.00 60.65 62.56 2aep s ILE 176 Cb -0.01 -4.29 0.11 0.00 0.01 0.00 0.00 42.46 38.28 2aep s ILE 176 CO 0.01 0.06 0.87 0.00 0.00 0.00 0.00 174.94 175.87 2aep s ALA 177 N 1.64 -1.97 -0.39 9.38 0.00 -0.45 -4.20 121.76 125.77 2aep s ALA 177 Ca 0.50 2.12 0.04 0.00 0.00 0.00 0.00 51.96 54.62 2aep s ALA 177 Cb -0.20 -1.44 0.08 0.00 0.00 0.00 0.00 23.12 21.56 2aep s ALA 177 CO 0.22 -0.32 0.92 -2.67 0.00 0.00 0.00 175.76 173.91 2aep n TRP 178 N 3.15 0.10 -3.68 0.00 -0.00 0.11 -2.83 117.44 114.29 2aep n TRP 178 Ca -0.16 -0.32 -0.12 0.00 -0.00 0.00 0.00 57.50 56.91 2aep n TRP 178 Cb 0.57 -0.03 -0.09 0.00 -0.00 0.00 0.00 31.31 31.76 2aep n TRP 178 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2aep s SER 179 N -0.75 -0.62 0.21 -0.67 0.15 -1.16 -4.85 113.70 106.01 2aep s SER 179 Ca 0.07 1.12 -0.11 0.00 0.70 0.00 0.00 55.95 57.73 2aep s SER 179 Cb 0.04 1.08 -0.01 0.00 -1.71 0.00 0.00 66.02 65.43 2aep s SER 179 CO 0.05 -0.20 0.38 -0.94 1.20 0.00 0.00 173.24 173.73 2aep s SER 180 N 0.77 -0.04 -0.18 5.45 1.04 -1.26 -1.75 113.70 117.73 2aep s SER 180 Ca -0.04 -0.91 -0.19 0.00 0.48 0.00 0.00 55.95 55.29 2aep s SER 180 Cb -0.05 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2aep s SER 180 CO -0.06 -1.01 0.53 -0.55 0.98 0.00 0.00 173.24 173.13 2aep s SER 181 N -3.00 -0.55 0.04 7.02 0.15 -0.91 -0.77 113.70 115.69 2aep s SER 181 Ca 0.21 1.01 0.01 0.00 0.70 0.00 0.00 55.95 57.88 2aep s SER 181 Cb 0.02 1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 65.33 2aep s SER 181 CO 0.05 -0.22 -0.05 -0.44 1.20 0.00 0.00 173.24 173.78 2aep s SER 182 N 0.13 0.60 0.04 5.45 0.01 -1.25 0.80 113.70 119.48 2aep s SER 182 Ca -0.01 -0.61 -0.27 0.00 1.31 0.00 0.00 55.95 56.37 2aep s SER 182 Cb -0.04 0.08 0.09 0.00 0.21 0.00 0.00 66.02 66.36 2aep s SER 182 CO 0.01 -0.30 0.75 0.00 0.41 0.00 0.00 173.24 174.11 2aep s HIS 184 N -2.83 2.94 -2.40 0.00 2.46 -1.26 -0.63 115.29 113.57 2aep s HIS 184 Ca -0.00 -0.24 0.22 0.00 0.47 0.00 0.00 55.06 55.50 2aep s HIS 184 Cb -0.01 -1.83 0.57 0.00 -0.13 0.00 0.00 32.58 31.19 2aep s HIS 184 CO -0.06 0.07 1.47 -0.40 -2.47 0.00 0.00 174.74 173.35 2aep n ASP 185 N 2.99 2.53 0.00 9.88 5.75 -0.92 -4.71 116.55 132.07 2aep n ASP 185 Ca -0.18 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 2aep n ASP 185 Cb 0.53 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 2aep n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2aep n GLY 186 N 1.31 2.43 0.08 6.12 0.00 -1.26 -0.97 105.19 112.90 2aep n GLY 186 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2aep n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2aep n LYS 187 N -0.45 1.23 -3.58 1.61 5.02 -1.26 -4.38 118.16 116.36 2aep n LYS 187 Ca 0.00 0.03 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 2aep n LYS 187 Cb 0.00 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 2aep n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2aep s ALA 188 N -2.36 -1.83 0.19 7.82 0.00 -1.26 -5.06 121.76 119.26 2aep s ALA 188 Ca -0.13 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 2aep s ALA 188 Cb 0.05 0.41 -0.08 0.00 0.00 0.00 0.00 23.12 23.50 2aep s ALA 188 CO 0.55 -0.78 1.05 -1.58 0.00 0.00 0.00 175.76 175.00 2aep s TRP 189 N -3.05 3.69 -0.15 0.00 0.52 -1.26 -2.17 118.94 116.52 2aep s TRP 189 Ca 0.08 1.70 -0.05 0.00 0.02 0.00 0.00 56.10 57.85 2aep s TRP 189 Cb -0.01 -3.19 -0.03 0.00 -1.15 0.00 0.00 33.47 29.09 2aep s TRP 189 CO -0.06 -0.29 0.02 -1.17 0.02 0.00 0.00 176.95 175.47 2aep s LEU 190 N -0.62 3.59 -0.12 2.99 2.96 0.20 -1.29 118.68 126.39 2aep s LEU 190 Ca 0.47 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.45 2aep s LEU 190 Cb -0.28 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.54 2aep s LEU 190 CO 0.35 0.23 -0.22 -1.00 -1.32 0.00 0.00 176.35 174.39 2aep s HIS 191 N 0.01 2.64 -0.32 5.38 3.76 0.52 -1.70 115.29 125.57 2aep s HIS 191 Ca 0.03 -1.17 -0.12 0.00 -0.15 0.00 0.00 55.06 53.65 2aep s HIS 191 Cb -0.13 -1.78 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 2aep s HIS 191 CO 0.02 -0.51 0.21 0.08 -0.85 0.00 0.00 174.74 173.70 2aep s VAL 192 N 0.60 5.14 -0.12 -0.90 1.01 0.24 -1.30 120.40 125.07 2aep s VAL 192 Ca -0.12 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2aep s VAL 192 Cb -0.17 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2aep s VAL 192 CO 0.03 0.05 -0.16 0.00 0.00 0.00 0.00 175.10 175.02 2aep s VAL 194 N 1.02 2.73 0.28 0.00 1.01 -0.72 0.01 120.40 124.73 2aep s VAL 194 Ca -0.05 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2aep s VAL 194 Cb -0.15 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2aep s VAL 194 CO -0.03 0.53 0.51 0.28 0.00 0.00 0.00 175.10 176.39 2aep s THR 195 N 0.53 0.00 0.00 3.92 -1.32 -0.70 0.08 115.64 118.15 2aep s THR 195 Ca -0.10 -1.41 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 2aep s THR 195 Cb -0.16 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 2aep s THR 195 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2aep n GLY 196 N -0.44 -1.42 3.76 6.08 0.00 -1.26 -1.12 105.19 110.79 2aep n GLY 196 Ca -0.02 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 2aep n GLY 196 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2aep s HIS 197 N 0.00 2.48 0.33 1.61 3.76 -1.26 -4.81 115.29 117.40 2aep s HIS 197 Ca 0.00 1.39 0.03 0.00 -0.15 0.00 0.00 55.06 56.34 2aep s HIS 197 Cb 0.00 -3.72 0.64 0.00 1.11 0.00 0.00 32.58 30.61 2aep s HIS 197 CO 0.00 -2.54 1.94 -0.44 -0.85 0.00 0.00 174.74 172.85 2aep h ASP 198 N 1.82 0.78 0.27 1.40 5.19 -1.96 -2.47 116.42 121.44 2aep h ASP 198 Ca -0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2aep h ASP 198 Cb 1.28 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2aep h ASP 198 CO 0.59 0.50 -0.03 -1.84 -3.12 0.00 0.00 179.24 175.34 2aep n GLU 199 N -4.48 0.79 -2.68 3.56 0.00 -1.26 -0.51 120.64 116.06 2aep n GLU 199 Ca 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 57.16 57.09 2aep n GLU 199 Cb 0.21 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.23 2aep n GLU 199 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2aep n ASN 200 N -0.99 -1.57 -4.81 -1.84 5.15 -0.96 -4.32 115.26 105.93 2aep n ASN 200 Ca 0.18 -2.35 -0.30 0.00 -0.60 0.00 0.00 54.58 51.51 2aep n ASN 200 Cb 0.21 1.31 0.09 0.00 -0.53 0.00 0.00 39.78 40.86 2aep n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2aep s ALA 201 N 0.12 2.29 -0.06 5.20 0.00 -1.00 -4.27 121.76 124.04 2aep s ALA 201 Ca 0.18 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.97 2aep s ALA 201 Cb 0.26 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 2aep s ALA 201 CO -0.11 -1.69 -0.19 0.99 0.00 0.00 0.00 175.76 174.76 2aep s THR 202 N -3.17 1.61 -0.24 0.00 2.01 -0.27 -1.26 115.64 114.32 2aep s THR 202 Ca 0.61 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.74 2aep s THR 202 Cb -0.14 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 2aep s THR 202 CO 0.54 0.46 0.07 0.00 -0.69 0.00 0.00 174.62 175.00 2aep s ALA 203 N 0.16 3.21 -0.10 7.40 0.00 0.03 -1.72 121.76 130.75 2aep s ALA 203 Ca -0.08 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 2aep s ALA 203 Cb -0.14 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 2aep s ALA 203 CO 0.04 -0.38 0.19 -1.12 0.00 0.00 0.00 175.76 174.50 2aep s SER 204 N 1.41 6.46 -0.29 0.00 0.01 0.10 -1.27 113.70 120.13 2aep s SER 204 Ca 0.05 0.56 -0.02 0.00 1.31 0.00 0.00 55.95 57.85 2aep s SER 204 Cb -0.15 -2.11 0.04 0.00 0.21 0.00 0.00 66.02 64.02 2aep s SER 204 CO 0.04 0.38 -0.02 -0.36 0.41 0.00 0.00 173.24 173.69 2aep s PHE 205 N -0.95 3.22 -0.21 2.43 0.08 -0.14 -1.08 117.98 121.34 2aep s PHE 205 Ca 0.16 -1.82 -0.03 0.00 0.12 0.00 0.00 56.93 55.36 2aep s PHE 205 Cb -0.13 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.22 2aep s PHE 205 CO 0.06 -0.79 -0.06 0.42 -0.10 0.00 0.00 175.22 174.75 2aep s ILE 206 N 1.26 3.31 -0.08 0.64 1.01 -0.42 -1.03 121.20 125.90 2aep s ILE 206 Ca -0.04 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2aep s ILE 206 Cb -0.19 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.80 2aep s ILE 206 CO -0.02 0.44 -0.10 -0.47 0.00 0.00 0.00 174.94 174.79 2aep s TYR 207 N 1.35 1.45 -1.48 3.97 5.04 0.02 -0.36 117.35 127.34 2aep s TYR 207 Ca 0.04 -0.60 -0.13 0.00 -2.44 0.00 0.00 57.07 53.95 2aep s TYR 207 Cb -0.14 -1.11 0.09 0.00 0.35 0.00 0.00 41.96 41.14 2aep s TYR 207 CO -0.03 -0.36 0.76 -3.47 -1.34 0.00 0.00 175.55 171.11 2aep n ASP 208 N 4.21 -4.33 0.00 4.32 2.03 -0.41 -1.69 116.55 120.67 2aep n ASP 208 Ca -0.20 -0.65 0.00 0.00 0.52 0.00 0.00 54.79 54.47 2aep n ASP 208 Cb 0.51 -3.51 0.00 0.00 -0.72 0.00 0.00 41.12 37.40 2aep n ASP 208 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2aep n GLY 209 N -1.46 0.68 3.05 0.27 0.00 -1.26 -5.03 105.19 101.45 2aep n GLY 209 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 2aep n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2aep s ARG 210 N -0.32 0.60 -0.19 1.61 1.70 -0.68 -5.11 118.95 116.55 2aep s ARG 210 Ca 0.00 -0.60 -0.29 0.00 -0.47 0.00 0.00 55.73 54.37 2aep s ARG 210 Cb 0.00 -0.49 -0.00 0.00 -0.57 0.00 0.00 34.95 33.89 2aep s ARG 210 CO 0.00 0.11 1.17 -1.17 -1.08 0.00 0.00 175.30 174.34 2aep s LEU 211 N -1.06 4.15 -0.11 -1.89 0.20 -1.26 -0.80 118.68 117.90 2aep s LEU 211 Ca -0.04 1.56 0.07 0.00 0.69 0.00 0.00 54.13 56.41 2aep s LEU 211 Cb -0.07 -3.54 -0.12 0.00 -0.43 0.00 0.00 46.19 42.03 2aep s LEU 211 CO 0.00 -0.73 -0.01 0.52 -0.29 0.00 0.00 176.35 175.85 2aep n VAL 212 N 5.36 0.74 -3.92 1.68 0.31 -0.19 -4.97 118.33 117.33 2aep n VAL 212 Ca 0.13 -0.40 -0.09 0.00 -0.01 0.00 0.00 64.34 63.97 2aep n VAL 212 Cb 0.45 -0.79 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 2aep n VAL 212 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2aep s ASP 213 N -4.59 -0.05 0.06 4.52 -1.08 -1.10 -4.80 116.67 109.63 2aep s ASP 213 Ca -0.09 -0.90 -0.23 0.00 -0.52 0.00 0.00 52.55 50.82 2aep s ASP 213 Cb 0.04 0.69 0.06 0.00 -1.46 0.00 0.00 42.92 42.24 2aep s ASP 213 CO 0.40 -1.33 0.54 -0.94 0.52 0.00 0.00 175.17 174.35 2aep s SER 214 N -3.01 -0.46 -0.02 -0.34 1.04 -1.26 -0.96 113.70 108.69 2aep s SER 214 Ca 0.18 0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 2aep s SER 214 Cb -0.03 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2aep s SER 214 CO 0.10 -0.76 0.04 -0.51 0.98 0.00 0.00 173.24 173.09 2aep s ILE 215 N -2.63 -0.01 0.46 -1.02 2.07 -0.40 -4.99 121.20 114.68 2aep s ILE 215 Ca -0.04 0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.12 2aep s ILE 215 Cb -0.00 -0.08 -0.07 0.00 0.13 0.00 0.00 42.46 42.44 2aep s ILE 215 CO -0.03 0.02 0.86 -0.83 -1.91 0.00 0.00 174.94 173.05 2aep s GLY 216 N 0.28 1.94 -0.15 1.50 0.00 -1.26 -0.79 107.32 108.83 2aep s GLY 216 Ca -0.02 -0.08 -0.38 0.00 0.00 0.00 0.00 44.72 44.23 2aep s GLY 216 CO -0.01 0.14 1.67 -1.26 0.00 0.00 0.00 173.10 173.64 2aep n SER 217 N -1.56 2.41 0.12 1.64 2.88 -0.39 -4.91 113.62 113.81 2aep n SER 217 Ca 0.04 1.07 -0.19 0.00 -1.33 0.00 0.00 58.87 58.46 2aep n SER 217 Cb 0.54 -1.20 -0.15 0.00 -0.75 0.00 0.00 64.21 62.65 2aep n SER 217 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 2aep h TRP 218 N 6.84 0.65 -0.02 0.66 0.09 -1.95 -3.39 115.95 118.84 2aep h TRP 218 Ca -0.47 -0.47 0.00 0.00 0.09 0.00 0.00 58.89 58.04 2aep h TRP 218 Cb 1.31 -0.03 0.00 0.00 0.08 0.00 0.00 29.16 30.53 2aep h TRP 218 CO 0.74 1.38 -0.33 0.43 0.09 0.00 0.00 178.44 180.75 2aep n SER 219 N -3.59 2.11 -2.03 0.11 7.64 -1.26 -4.99 113.62 111.62 2aep n SER 219 Ca -0.12 -1.56 -0.16 0.00 1.01 0.00 0.00 58.87 58.05 2aep n SER 219 Cb 1.05 0.37 0.01 0.00 -1.01 0.00 0.00 64.21 64.63 2aep n SER 219 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2aep n LYS 220 N 0.24 -2.30 -3.19 1.43 4.76 -1.26 -4.88 118.16 112.97 2aep n LYS 220 Ca 0.09 0.73 -0.18 0.00 -2.87 0.00 0.00 58.31 56.09 2aep n LYS 220 Cb 0.45 -5.12 -0.03 0.00 -1.84 0.00 0.00 35.03 28.49 2aep n LYS 220 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2aep n LYS 221 N -2.82 0.96 -3.21 1.97 5.02 -1.26 -4.37 118.16 114.46 2aep n LYS 221 Ca -0.15 -3.37 -0.06 0.00 -2.02 0.00 0.00 58.31 52.72 2aep n LYS 221 Cb 0.62 -1.70 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 2aep n LYS 221 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2aep n ILE 222 N 0.31 -8.90 -1.59 -0.18 5.41 0.34 -1.12 119.36 113.61 2aep n ILE 222 Ca 0.25 -0.30 -0.50 0.00 1.00 0.00 0.00 62.75 63.19 2aep n ILE 222 Cb 0.66 -6.20 -0.05 0.00 -0.71 0.00 0.00 39.64 33.34 2aep n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2aep n LEU 223 N -2.09 1.75 -3.89 1.39 7.94 -1.26 -4.53 117.00 116.31 2aep n LEU 223 Ca -0.06 1.12 -0.08 0.00 -1.11 0.00 0.00 56.01 55.89 2aep n LEU 223 Cb 0.54 -1.22 -0.03 0.00 0.53 0.00 0.00 43.42 43.25 2aep n LEU 223 CO 0.56 -1.05 0.41 0.00 -1.11 0.00 0.00 177.39 176.19 2aep s ARG 224 N 0.24 1.76 0.00 1.96 1.70 0.33 -4.95 118.95 119.99 2aep s ARG 224 Ca 0.80 -1.07 0.00 0.00 -0.47 0.00 0.00 55.73 54.99 2aep s ARG 224 Cb -0.90 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 34.06 2aep s ARG 224 CO 0.48 -0.79 0.00 -2.37 -1.08 0.00 0.00 175.30 171.54 2aep n THR 225 N -0.45 0.00 0.01 4.99 5.66 -1.26 -1.28 114.28 121.94 2aep n THR 225 Ca -0.04 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.85 2aep n THR 225 Cb 0.60 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.39 2aep n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2aep h GLN 226 N 0.00 0.58 -3.67 1.09 4.20 -1.67 -3.36 115.11 112.29 2aep h GLN 226 Ca 0.00 -0.41 -0.41 0.00 0.06 0.00 0.00 58.65 57.89 2aep h GLN 226 Cb 0.00 0.07 0.02 0.00 0.30 0.00 0.00 27.48 27.87 2aep h GLN 226 CO 0.00 1.03 -0.57 0.39 -0.67 0.00 0.00 178.83 179.02 2aep n GLU 227 N -3.92 -3.24 -3.82 1.46 -0.58 0.05 -4.10 120.64 106.49 2aep n GLU 227 Ca -0.04 0.96 -0.08 0.00 -0.42 0.00 0.00 57.16 57.58 2aep n GLU 227 Cb 0.66 -5.70 0.02 0.00 -0.57 0.00 0.00 31.44 25.85 2aep n GLU 227 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2aep s SER 228 N -2.38 0.01 0.49 1.62 1.04 -1.25 -4.61 113.70 108.62 2aep s SER 228 Ca 0.15 -1.08 -0.21 0.00 0.48 0.00 0.00 55.95 55.29 2aep s SER 228 Cb -0.07 0.79 -0.07 0.00 0.10 0.00 0.00 66.02 66.78 2aep s SER 228 CO 0.18 -1.58 1.14 -1.83 0.98 0.00 0.00 173.24 172.13 2aep s GLU 229 N -2.24 3.61 0.46 4.02 -1.05 -1.26 -3.96 118.70 118.27 2aep s GLU 229 Ca 0.17 1.66 -0.03 0.00 -0.15 0.00 0.00 54.97 56.62 2aep s GLU 229 Cb -0.05 -2.22 0.10 0.00 -0.44 0.00 0.00 34.13 31.52 2aep s GLU 229 CO 0.10 -0.65 0.63 0.00 0.95 0.00 0.00 175.26 176.29 2aep s VAL 231 N -1.98 0.01 -0.10 0.00 1.01 -1.16 -4.63 120.40 113.56 2aep s VAL 231 Ca 0.39 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.44 2aep s VAL 231 Cb -0.02 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 36.31 2aep s VAL 231 CO 0.26 0.04 -0.16 0.00 0.00 0.00 0.00 175.10 175.24 2aep s ILE 233 N 0.83 1.64 -1.49 0.00 1.01 -0.31 -4.65 121.20 118.22 2aep s ILE 233 Ca -0.10 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 2aep s ILE 233 Cb -0.16 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2aep s ILE 233 CO 0.01 0.39 0.32 0.59 0.00 0.00 0.00 174.94 176.25 2aep n ASN 234 N 4.74 -5.59 0.00 3.58 3.02 -0.29 -1.67 115.26 119.04 2aep n ASN 234 Ca -0.17 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 2aep n ASN 234 Cb 0.49 -4.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.15 2aep n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2aep n GLY 235 N -1.27 0.79 3.32 7.41 0.00 -1.26 -5.03 105.19 109.15 2aep n GLY 235 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2aep n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aep s THR 236 N -2.79 3.94 -0.03 2.61 2.01 -0.67 -4.23 115.64 116.49 2aep s THR 236 Ca 0.00 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.06 2aep s THR 236 Cb 0.00 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 2aep s THR 236 CO 0.00 -0.02 0.28 0.00 -0.69 0.00 0.00 174.62 174.19 2aep s THR 238 N -1.16 1.74 -0.10 0.00 -1.32 0.07 -0.51 115.64 114.36 2aep s THR 238 Ca 0.23 -1.09 -0.08 0.00 -1.21 0.00 0.00 61.69 59.55 2aep s THR 238 Cb -0.14 -1.48 0.03 0.00 -1.51 0.00 0.00 72.50 69.40 2aep s THR 238 CO 0.12 0.36 0.25 0.54 -2.21 0.00 0.00 174.62 173.68 2aep s VAL 239 N -0.66 -0.01 -0.22 5.08 0.11 -0.94 -3.00 120.40 120.77 2aep s VAL 239 Ca 0.08 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 59.06 2aep s VAL 239 Cb -0.09 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 2aep s VAL 239 CO 0.01 0.01 0.17 -0.69 -3.33 0.00 0.00 175.10 171.27 2aep s VAL 240 N 0.40 5.36 0.06 2.04 1.01 -1.26 -0.73 120.40 127.29 2aep s VAL 240 Ca -0.02 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.26 2aep s VAL 240 Cb -0.04 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2aep s VAL 240 CO -0.02 0.37 -0.19 -0.04 0.00 0.00 0.00 175.10 175.22 2aep s MET 241 N 0.83 1.19 0.01 2.72 -1.94 0.16 -3.81 119.30 118.46 2aep s MET 241 Ca 0.09 -0.99 0.05 0.00 -1.71 0.00 0.00 55.69 53.13 2aep s MET 241 Cb -0.13 -1.34 -0.02 0.00 2.01 0.00 0.00 34.83 35.36 2aep s MET 241 CO 0.03 0.33 -0.16 0.99 -0.01 0.00 0.00 175.02 176.20 2aep s THR 242 N -0.96 1.23 -0.06 2.05 2.01 -0.41 -0.60 115.64 118.91 2aep s THR 242 Ca 0.06 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 2aep s THR 242 Cb -0.09 -1.05 0.04 0.00 0.01 0.00 0.00 72.50 71.40 2aep s THR 242 CO 0.03 0.24 0.08 -0.62 -0.69 0.00 0.00 174.62 173.66 2aep s ASP 243 N -0.65 1.10 0.00 3.53 -1.08 -0.79 -0.51 116.67 118.27 2aep s ASP 243 Ca 0.05 0.11 0.00 0.00 -0.52 0.00 0.00 52.55 52.19 2aep s ASP 243 Cb -0.07 -0.05 0.00 0.00 -1.46 0.00 0.00 42.92 41.35 2aep s ASP 243 CO 0.00 -0.25 0.00 0.61 0.52 0.00 0.00 175.17 176.05 2aep n GLY 244 N 5.30 -0.65 3.70 2.66 0.00 -0.28 -0.91 105.19 115.02 2aep n GLY 244 Ca -0.04 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 2aep n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2aep n SER 245 N 3.00 2.03 -0.73 1.61 2.88 -1.26 -4.75 113.62 116.40 2aep n SER 245 Ca 0.00 0.91 0.09 0.00 -1.33 0.00 0.00 58.87 58.54 2aep n SER 245 Cb 0.00 -1.52 0.27 0.00 -0.75 0.00 0.00 64.21 62.21 2aep n SER 245 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2aep n ALA 246 N -1.38 2.47 -2.46 -1.46 0.00 -1.26 -4.27 120.51 112.15 2aep n ALA 246 Ca 0.12 -0.68 0.02 0.00 0.00 0.00 0.00 53.44 52.90 2aep n ALA 246 Cb 0.46 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.91 2aep n ALA 246 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2aep n SER 247 N 0.66 0.68 -3.06 0.00 3.41 -1.26 -4.21 113.62 109.83 2aep n SER 247 Ca 0.16 -2.01 -0.01 0.00 -0.26 0.00 0.00 58.87 56.75 2aep n SER 247 Cb 0.38 -0.20 0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2aep n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aep n GLY 248 N 0.25 0.57 3.65 5.00 0.00 -1.26 -4.97 105.19 108.44 2aep n GLY 248 Ca 0.00 -1.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.50 2aep n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aep n ARG 249 N -0.66 1.82 -4.32 1.61 1.74 -1.26 -4.62 116.66 110.97 2aep n ARG 249 Ca 0.00 0.64 -0.17 0.00 -0.77 0.00 0.00 57.85 57.56 2aep n ARG 249 Cb 0.48 -2.19 -0.10 0.00 -1.02 0.00 0.00 32.46 29.63 2aep n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2aep s ALA 250 N -0.64 1.76 -0.53 7.54 0.00 -1.26 -4.10 121.76 124.53 2aep s ALA 250 Ca 0.62 -1.83 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 2aep s ALA 250 Cb -0.66 0.85 0.14 0.00 0.00 0.00 0.00 23.12 23.45 2aep s ALA 250 CO 0.56 -0.39 0.36 -0.51 0.00 0.00 0.00 175.76 175.78 2aep s ASP 251 N -3.31 5.45 -0.04 0.00 1.01 -0.09 -4.99 116.67 114.70 2aep s ASP 251 Ca 0.34 -2.35 -0.13 0.00 0.71 0.00 0.00 52.55 51.13 2aep s ASP 251 Cb 0.07 -1.91 -0.05 0.00 1.01 0.00 0.00 42.92 42.05 2aep s ASP 251 CO 0.12 -0.52 0.34 -0.89 0.21 0.00 0.00 175.17 174.43 2aep s THR 252 N 0.69 5.17 0.04 -1.27 2.01 -1.26 -1.89 115.64 119.12 2aep s THR 252 Ca 0.11 0.67 0.01 0.00 0.31 0.00 0.00 61.69 62.79 2aep s THR 252 Cb -0.22 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 2aep s THR 252 CO -0.03 0.57 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.88 2aep s LYS 253 N -0.94 0.45 -0.21 4.92 1.02 0.23 -1.40 119.74 123.82 2aep s LYS 253 Ca 0.21 -0.79 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 2aep s LYS 253 Cb -0.15 -0.00 -0.01 0.00 -0.52 0.00 0.00 37.83 37.15 2aep s LYS 253 CO 0.10 -0.03 -0.06 0.42 -0.92 0.00 0.00 175.35 174.86 2aep s ILE 254 N -1.95 3.24 -0.02 2.17 1.09 0.16 -0.67 121.20 125.23 2aep s ILE 254 Ca -0.09 -0.54 -0.03 0.00 -1.10 0.00 0.00 60.65 58.89 2aep s ILE 254 Cb -0.06 -2.46 -0.04 0.00 -1.06 0.00 0.00 42.46 38.84 2aep s ILE 254 CO -0.02 0.44 0.16 -0.76 -0.10 0.00 0.00 174.94 174.66 2aep s LEU 255 N 1.36 4.27 -0.13 2.97 1.02 0.09 -1.26 118.68 127.01 2aep s LEU 255 Ca 0.04 0.32 0.03 0.00 0.02 0.00 0.00 54.13 54.54 2aep s LEU 255 Cb -0.14 -2.49 0.01 0.00 0.02 0.00 0.00 46.19 43.59 2aep s LEU 255 CO -0.04 0.28 -0.22 -0.36 0.02 0.00 0.00 176.35 176.03 2aep s PHE 256 N -1.27 2.63 -0.08 0.29 0.08 -0.02 -2.22 117.98 117.39 2aep s PHE 256 Ca 0.25 -1.30 0.01 0.00 0.12 0.00 0.00 56.93 56.01 2aep s PHE 256 Cb -0.12 -1.79 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2aep s PHE 256 CO 0.16 -0.59 -0.10 0.42 -0.10 0.00 0.00 175.22 175.01 2aep s ILE 257 N 0.78 1.09 -0.17 0.64 1.01 0.34 -0.48 121.20 124.40 2aep s ILE 257 Ca -0.08 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2aep s ILE 257 Cb -0.16 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.29 2aep s ILE 257 CO -0.01 0.36 -0.20 -1.61 0.00 0.00 0.00 174.94 173.48 2aep s GLU 258 N 1.08 2.97 -1.32 2.79 2.02 -0.06 -0.08 118.70 126.11 2aep s GLU 258 Ca -0.07 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 53.95 2aep s GLU 258 Cb -0.14 -2.53 0.14 0.00 0.10 0.00 0.00 34.13 31.69 2aep s GLU 258 CO -0.01 -0.18 0.47 0.39 0.02 0.00 0.00 175.26 175.95 2aep n GLU 259 N 4.53 -2.21 0.00 1.61 1.02 -1.26 -1.06 120.64 123.27 2aep n GLU 259 Ca -0.21 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2aep n GLU 259 Cb 0.50 -4.85 0.00 0.00 -0.02 0.00 0.00 31.44 27.08 2aep n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2aep n GLY 260 N -1.02 1.40 3.66 0.62 0.00 -1.26 -4.82 105.19 103.77 2aep n GLY 260 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2aep n GLY 260 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2aep s LYS 261 N -0.85 4.13 -0.07 1.61 2.47 -0.22 -3.76 119.74 123.05 2aep s LYS 261 Ca 0.00 0.02 -0.30 0.00 -1.56 0.00 0.00 55.97 54.13 2aep s LYS 261 Cb 0.00 -3.54 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 2aep s LYS 261 CO 0.00 -0.01 1.55 0.42 0.16 0.00 0.00 175.35 177.47 2aep s ILE 262 N 1.25 3.71 -0.09 5.43 1.01 -1.26 -0.89 121.20 130.37 2aep s ILE 262 Ca 0.15 0.90 0.12 0.00 0.00 0.00 0.00 60.65 61.82 2aep s ILE 262 Cb -0.14 -3.58 -0.18 0.00 0.01 0.00 0.00 42.46 38.57 2aep s ILE 262 CO 0.07 -0.07 0.30 1.33 0.00 0.00 0.00 174.94 176.56 2aep n VAL 263 N 5.35 0.00 -3.70 2.92 0.24 0.37 -4.96 118.33 118.56 2aep n VAL 263 Ca 0.16 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 62.05 2aep n VAL 263 Cb 0.43 0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 33.06 2aep n VAL 263 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2aep s HIS 264 N -2.73 -0.32 -0.07 6.34 5.65 -1.16 -5.01 115.29 117.98 2aep s HIS 264 Ca -0.03 0.54 0.00 0.00 0.25 0.00 0.00 55.06 55.82 2aep s HIS 264 Cb 0.08 0.18 0.02 0.00 -1.18 0.00 0.00 32.58 31.68 2aep s HIS 264 CO 0.50 -0.43 -0.06 0.42 -0.65 0.00 0.00 174.74 174.51 2aep s ILE 265 N -1.19 0.76 -0.07 0.89 1.01 -1.26 -0.84 121.20 120.51 2aep s ILE 265 Ca -0.12 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2aep s ILE 265 Cb -0.04 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2aep s ILE 265 CO 0.05 0.30 -0.18 -0.44 0.00 0.00 0.00 174.94 174.68 2aep s SER 266 N 1.27 3.70 0.62 3.58 0.01 -0.39 -4.97 113.70 117.53 2aep s SER 266 Ca -0.05 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.73 2aep s SER 266 Cb -0.14 -0.99 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 2aep s SER 266 CO -0.02 0.28 1.08 -2.16 0.41 0.00 0.00 173.24 172.82 2aep s PRO 267 N -0.32 3.10 0.55 12.44 0.04 -1.26 -0.66 135.00 148.89 2aep s PRO 267 Ca 0.02 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.14 2aep s PRO 267 Cb -0.13 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 2aep s PRO 267 CO 0.02 -0.99 1.28 -0.11 0.04 0.00 0.00 177.00 177.24 2aep n LEU 268 N -2.18 5.13 -3.86 -3.56 7.94 -0.49 -4.78 117.00 115.20 2aep n LEU 268 Ca 0.09 0.95 -0.09 0.00 -1.11 0.00 0.00 56.01 55.85 2aep n LEU 268 Cb 0.52 -1.54 -0.08 0.00 0.53 0.00 0.00 43.42 42.86 2aep n LEU 268 CO 0.47 -0.85 -0.10 -0.55 -1.11 0.00 0.00 177.39 175.26 2aep s SER 269 N -0.98 0.10 0.00 1.96 0.15 -1.26 -5.01 113.70 108.66 2aep s SER 269 Ca 0.73 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2aep s SER 269 Cb -0.42 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2aep s SER 269 CO 0.49 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2aep n GLY 270 N 0.14 -1.38 0.67 9.45 0.00 -1.26 -2.73 105.19 110.08 2aep n GLY 270 Ca -0.16 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 43.92 2aep n GLY 270 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2aep n SER 271 N 0.00 2.23 -4.69 1.61 3.41 -0.76 -4.86 113.62 110.56 2aep n SER 271 Ca 0.00 -1.65 -0.42 0.00 -0.26 0.00 0.00 58.87 56.53 2aep n SER 271 Cb 0.00 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2aep n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aep s ALA 272 N -2.17 3.67 -0.30 7.33 0.00 -1.26 -4.75 121.76 124.29 2aep s ALA 272 Ca 0.28 1.16 0.22 0.00 0.00 0.00 0.00 51.96 53.61 2aep s ALA 272 Cb 0.20 -3.68 -0.21 0.00 0.00 0.00 0.00 23.12 19.43 2aep s ALA 272 CO 0.40 -1.06 0.71 1.04 0.00 0.00 0.00 175.76 176.85 2aep n GLN 273 N 5.50 0.49 -3.67 0.00 6.02 -1.26 -4.88 117.38 119.58 2aep n GLN 273 Ca 0.15 -0.09 -0.09 0.00 -0.01 0.00 0.00 57.00 56.96 2aep n GLN 273 Cb 0.41 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 30.00 2aep n GLN 273 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2aep s HIS 274 N -3.37 -0.77 -0.13 1.08 2.46 -1.26 -4.71 115.29 108.60 2aep s HIS 274 Ca -0.03 1.54 -0.01 0.00 0.47 0.00 0.00 55.06 57.03 2aep s HIS 274 Cb 0.14 0.36 0.03 0.00 -0.13 0.00 0.00 32.58 32.98 2aep s HIS 274 CO 0.87 -0.43 -0.05 0.08 -2.47 0.00 0.00 174.74 172.75 2aep s VAL 275 N 1.83 0.90 0.13 0.89 1.01 -1.26 -4.00 120.40 119.91 2aep s VAL 275 Ca -0.07 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2aep s VAL 275 Cb -0.09 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2aep s VAL 275 CO -0.14 0.24 -0.14 -1.61 0.00 0.00 0.00 175.10 173.45 2aep s GLU 276 N 1.74 1.07 -1.27 2.72 0.41 0.69 -4.77 118.70 119.29 2aep s GLU 276 Ca 0.03 -1.30 -0.14 0.00 -0.41 0.00 0.00 54.97 53.16 2aep s GLU 276 Cb -0.14 -0.93 0.00 0.00 -1.78 0.00 0.00 34.13 31.29 2aep s GLU 276 CO -0.08 0.17 0.59 0.39 -0.49 0.00 0.00 175.26 175.85 2aep n GLU 277 N 0.39 -1.84 -2.09 1.61 1.02 -1.26 -1.45 120.64 117.02 2aep n GLU 277 Ca -0.14 0.36 -0.41 0.00 -0.02 0.00 0.00 57.16 56.94 2aep n GLU 277 Cb 0.58 -4.00 -0.03 0.00 -0.02 0.00 0.00 31.44 27.97 2aep n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2aep s SER 279 N 0.35 5.99 0.21 0.00 0.01 -0.12 -4.63 113.70 115.51 2aep s SER 279 Ca 0.58 -1.52 0.06 0.00 1.31 0.00 0.00 55.95 56.38 2aep s SER 279 Cb -0.40 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2aep s SER 279 CO 0.41 -0.67 0.18 0.00 0.41 0.00 0.00 173.24 173.58 2aep s TYR 281 N -1.95 -0.47 0.08 0.00 -0.85 0.33 -4.80 117.35 109.69 2aep s TYR 281 Ca 0.32 0.89 -0.31 0.00 -0.52 0.00 0.00 57.07 57.45 2aep s TYR 281 Cb -0.09 0.24 -0.08 0.00 0.38 0.00 0.00 41.96 42.42 2aep s TYR 281 CO 0.25 -0.45 1.52 -1.25 -1.52 0.00 0.00 175.55 174.09 2aep s PRO 282 N -0.88 4.25 -0.49 -3.49 0.04 -1.26 -1.72 135.00 131.44 2aep s PRO 282 Ca -0.09 2.19 0.06 0.00 0.04 0.00 0.00 61.00 63.20 2aep s PRO 282 Cb -0.03 -3.44 0.22 0.00 0.04 0.00 0.00 34.50 31.29 2aep s PRO 282 CO 0.06 -0.61 0.52 -2.13 0.04 0.00 0.00 177.00 174.88 2aep n ARG 283 N 4.89 1.11 -1.54 4.56 0.63 -0.31 -4.90 116.66 121.10 2aep n ARG 283 Ca 0.14 -3.68 -0.49 0.00 -0.92 0.00 0.00 57.85 52.90 2aep n ARG 283 Cb 0.41 -1.69 -0.04 0.00 0.45 0.00 0.00 32.46 31.60 2aep n ARG 283 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2aep n TYR 284 N 1.72 0.89 1.76 -0.14 9.36 -1.26 -1.71 117.16 127.79 2aep n TYR 284 Ca 0.25 0.77 0.15 0.00 3.32 0.00 0.00 57.90 62.40 2aep n TYR 284 Cb 0.47 -2.19 0.76 0.00 -0.63 0.00 0.00 39.34 37.74 2aep n TYR 284 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2aep n PRO 285 N 1.37 1.26 0.00 2.98 -0.04 -1.26 -5.07 135.00 134.24 2aep n PRO 285 Ca 0.15 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 2aep n PRO 285 Cb 0.25 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2aep n PRO 285 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2aep n GLY 286 N 1.09 6.80 3.00 0.55 0.00 -0.69 -4.57 105.19 111.36 2aep n GLY 286 Ca 0.21 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 2aep n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aep s VAL 287 N 1.34 0.77 -0.03 1.61 1.01 -0.57 -1.17 120.40 123.36 2aep s VAL 287 Ca 0.00 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.70 2aep s VAL 287 Cb 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2aep s VAL 287 CO 0.00 0.24 -0.24 -0.60 0.00 0.00 0.00 175.10 174.50 2aep s ARG 288 N 0.23 2.18 0.04 2.72 3.52 -0.70 -0.64 118.95 126.29 2aep s ARG 288 Ca -0.04 -0.87 0.06 0.00 -0.13 0.00 0.00 55.73 54.76 2aep s ARG 288 Cb -0.09 -1.98 -0.02 0.00 -1.56 0.00 0.00 34.95 31.30 2aep s ARG 288 CO 0.01 0.45 -0.17 0.00 -0.81 0.00 0.00 175.30 174.78 2aep s VAL 290 N -0.82 1.30 0.00 0.00 1.01 -0.05 -1.33 120.40 120.51 2aep s VAL 290 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2aep s VAL 290 Cb -0.08 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2aep s VAL 290 CO 0.01 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.51 2aep s ARG 292 N -1.45 3.09 -0.27 0.00 3.52 -0.53 -4.08 118.95 119.24 2aep s ARG 292 Ca 0.00 -0.84 -0.09 0.00 -0.13 0.00 0.00 55.73 54.68 2aep s ARG 292 Cb 0.00 -2.42 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 2aep s ARG 292 CO 0.00 0.10 0.11 0.34 -0.81 0.00 0.00 175.30 175.04 2aep s ASP 293 N 0.56 5.40 0.00 -2.12 -1.08 -1.26 -0.22 116.67 117.96 2aep s ASP 293 Ca -0.12 -0.26 0.23 0.00 -0.52 0.00 0.00 52.55 51.87 2aep s ASP 293 Cb -0.17 -1.98 0.46 0.00 -1.46 0.00 0.00 42.92 39.77 2aep s ASP 293 CO 0.04 -0.08 1.42 -3.20 0.52 0.00 0.00 175.17 173.86 2aep n ASN 294 N 4.96 3.55 0.00 -0.34 5.15 -1.26 -4.32 115.26 123.00 2aep n ASN 294 Ca -0.15 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.84 2aep n ASN 294 Cb 0.51 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 2aep n ASN 294 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 2aep n TRP 295 N 1.51 0.00 0.21 1.20 -0.00 -1.24 -1.19 117.44 117.93 2aep n TRP 295 Ca 0.20 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.72 2aep n TRP 295 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.90 2aep n TRP 295 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2aep n LYS 296 N -2.43 4.51 -5.06 5.87 5.02 -1.25 -2.15 118.16 122.67 2aep n LYS 296 Ca 0.00 -0.14 -0.32 0.00 -2.02 0.00 0.00 58.31 55.83 2aep n LYS 296 Cb 0.00 -0.78 -0.15 0.00 -0.02 0.00 0.00 35.03 34.08 2aep n LYS 296 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2aep s GLY 297 N -1.25 1.41 0.00 0.72 0.00 -1.22 -1.30 107.32 105.69 2aep s GLY 297 Ca 0.02 -1.00 0.18 0.00 0.00 0.00 0.00 44.72 43.92 2aep s GLY 297 CO 0.16 -0.60 0.89 -1.14 0.00 0.00 0.00 173.10 172.41 2aep n SER 298 N 2.86 1.59 -4.84 1.64 3.41 -1.25 -4.53 113.62 112.49 2aep n SER 298 Ca -0.17 -1.29 -0.32 0.00 -0.26 0.00 0.00 58.87 56.82 2aep n SER 298 Cb 0.52 0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 64.97 2aep n SER 298 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2aep s ASN 299 N -2.17 6.79 -0.11 4.04 4.22 -1.26 -2.28 114.94 124.17 2aep s ASN 299 Ca 0.13 1.40 -0.17 0.00 -2.14 0.00 0.00 52.86 52.08 2aep s ASN 299 Cb 0.14 -2.42 -0.04 0.00 1.28 0.00 0.00 41.25 40.20 2aep s ASN 299 CO 0.50 -0.28 0.45 -0.13 -2.04 0.00 0.00 177.10 175.59 2aep s ARG 300 N -3.16 4.29 0.50 3.55 0.52 -1.26 -4.64 118.95 118.75 2aep s ARG 300 Ca 0.56 0.41 -0.22 0.00 -0.52 0.00 0.00 55.73 55.96 2aep s ARG 300 Cb -0.10 -3.41 -0.06 0.00 0.52 0.00 0.00 34.95 31.90 2aep s ARG 300 CO 0.18 0.22 1.25 -2.14 0.02 0.00 0.00 175.30 174.83 2aep s PRO 301 N 0.43 3.46 -0.11 3.54 0.02 -1.26 -0.73 135.00 140.35 2aep s PRO 301 Ca 0.25 1.98 -0.04 0.00 0.02 0.00 0.00 61.00 63.21 2aep s PRO 301 Cb -0.15 -2.33 -0.04 0.00 0.02 0.00 0.00 34.50 32.01 2aep s PRO 301 CO 0.10 -0.85 0.03 0.42 -0.33 0.00 0.00 177.00 176.37 2aep s ILE 302 N -1.44 4.58 -0.11 2.83 1.01 0.44 -0.41 121.20 128.10 2aep s ILE 302 Ca 0.67 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 61.20 2aep s ILE 302 Cb -0.34 -2.96 0.02 0.00 0.01 0.00 0.00 42.46 39.19 2aep s ILE 302 CO 0.40 0.58 -0.14 -0.69 0.00 0.00 0.00 174.94 175.09 2aep s VAL 303 N -0.67 1.43 -0.06 2.92 1.01 -0.44 -1.77 120.40 122.83 2aep s VAL 303 Ca 0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2aep s VAL 303 Cb -0.12 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2aep s VAL 303 CO 0.02 0.43 0.04 -1.81 0.00 0.00 0.00 175.10 173.78 2aep s ASP 304 N 1.04 5.49 -0.06 3.32 1.01 0.21 -0.78 116.67 126.92 2aep s ASP 304 Ca -0.06 0.17 0.02 0.00 0.71 0.00 0.00 52.55 53.40 2aep s ASP 304 Cb -0.15 -1.58 0.01 0.00 1.01 0.00 0.00 42.92 42.22 2aep s ASP 304 CO -0.02 0.34 -0.12 -0.63 0.21 0.00 0.00 175.17 174.95 2aep s ILE 305 N -1.01 1.09 -0.28 0.77 1.01 0.18 -1.83 121.20 121.14 2aep s ILE 305 Ca 0.17 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 2aep s ILE 305 Cb -0.12 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 2aep s ILE 305 CO 0.07 0.34 0.09 0.21 0.00 0.00 0.00 174.94 175.64 2aep s ASN 306 N 0.55 5.19 0.00 3.58 3.84 -0.61 -1.51 114.94 125.99 2aep s ASN 306 Ca -0.12 -0.43 0.28 0.00 0.21 0.00 0.00 52.86 52.80 2aep s ASN 306 Cb -0.14 -1.92 1.01 0.00 -0.55 0.00 0.00 41.25 39.65 2aep s ASN 306 CO 0.03 -0.12 1.73 1.33 -2.79 0.00 0.00 177.10 177.28 2aep n VAL 307 N 4.92 0.00 -0.03 -5.21 0.24 -1.26 -0.41 118.33 116.58 2aep n VAL 307 Ca -0.15 -0.09 -0.22 0.00 -2.04 0.00 0.00 64.34 61.84 2aep n VAL 307 Cb 0.50 0.12 -0.13 0.00 -1.47 0.00 0.00 33.84 32.86 2aep n VAL 307 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2aep h LYS 308 N 0.84 0.18 -0.03 7.34 2.10 -1.93 -3.41 116.57 121.66 2aep h LYS 308 Ca 0.00 -0.31 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2aep h LYS 308 Cb 0.43 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2aep h LYS 308 CO 0.00 1.15 0.00 -0.40 -2.00 0.00 0.00 179.45 178.20 2aep n ASP 309 N -3.87 1.66 0.00 7.07 5.68 -1.25 -5.01 116.55 120.83 2aep n ASP 309 Ca -0.31 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2aep n ASP 309 Cb 0.91 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.87 2aep n ASP 309 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2aep n TYR 310 N 0.37 0.00 -2.75 2.11 4.01 0.45 -4.99 117.16 116.37 2aep n TYR 310 Ca 0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.45 2aep n TYR 310 Cb 0.19 -0.71 -0.06 0.00 -0.31 0.00 0.00 39.34 38.45 2aep n TYR 310 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2aep s SER 311 N -2.08 6.85 0.00 7.72 1.04 -1.22 -4.74 113.70 121.27 2aep s SER 311 Ca 0.00 1.77 0.05 0.00 0.48 0.00 0.00 55.95 58.25 2aep s SER 311 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 2aep s SER 311 CO 0.00 -0.42 -0.16 -0.63 0.98 0.00 0.00 173.24 173.01 2aep s ILE 312 N -2.06 1.28 0.20 -1.02 -1.09 -1.26 -1.57 121.20 115.68 2aep s ILE 312 Ca 0.62 -0.77 0.04 0.00 -2.23 0.00 0.00 60.65 58.31 2aep s ILE 312 Cb -0.12 -1.08 -0.05 0.00 -1.58 0.00 0.00 42.46 39.63 2aep s ILE 312 CO 0.16 0.29 -0.05 0.68 -1.23 0.00 0.00 174.94 174.80 2aep s VAL 313 N -0.48 1.13 0.15 2.92 -7.23 -0.76 -4.58 120.40 111.55 2aep s VAL 313 Ca 0.06 -2.06 -0.20 0.00 -1.81 0.00 0.00 61.98 57.98 2aep s VAL 313 Cb -0.07 -2.14 0.05 0.00 0.56 0.00 0.00 36.38 34.79 2aep s VAL 313 CO -0.00 -0.50 0.51 -0.94 -0.31 0.00 0.00 175.10 173.86 2aep s SER 314 N -3.26 -0.41 0.00 4.85 1.04 -1.10 -0.62 113.70 114.21 2aep s SER 314 Ca 0.24 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2aep s SER 314 Cb 0.04 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2aep s SER 314 CO 0.05 -0.92 0.00 -1.54 0.98 0.00 0.00 173.24 171.81 2aep n SER 315 N -0.31 0.00 -4.08 7.02 3.41 -0.73 -1.83 113.62 117.11 2aep n SER 315 Ca -0.16 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.30 2aep n SER 315 Cb 0.64 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.47 2aep n SER 315 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2aep s TYR 316 N -1.39 0.78 0.23 7.33 2.02 -0.30 -0.42 117.35 125.61 2aep s TYR 316 Ca 0.00 -0.45 -0.31 0.00 -0.37 0.00 0.00 57.07 55.94 2aep s TYR 316 Cb 0.00 -0.46 -0.12 0.00 -0.40 0.00 0.00 41.96 40.98 2aep s TYR 316 CO 0.00 -0.05 1.69 0.08 -1.57 0.00 0.00 175.55 175.70 2aep s VAL 317 N -1.22 2.03 0.36 0.71 1.01 0.09 -4.29 120.40 119.09 2aep s VAL 317 Ca -0.07 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.03 2aep s VAL 317 Cb -0.09 -3.02 0.11 0.00 0.00 0.00 0.00 36.38 33.38 2aep s VAL 317 CO 0.01 0.00 1.84 0.00 0.00 0.00 0.00 175.10 176.95 2aep n SER 319 N -4.17 2.09 0.25 0.00 2.88 -0.44 -0.73 113.62 113.50 2aep n SER 319 Ca -0.01 1.09 0.12 0.00 -1.33 0.00 0.00 58.87 58.74 2aep n SER 319 Cb 0.36 -1.20 0.64 0.00 -0.75 0.00 0.00 64.21 63.26 2aep n SER 319 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2aep h GLY 320 N 5.78 0.00 -7.31 0.46 0.00 -0.67 -3.36 103.07 97.97 2aep h GLY 320 Ca -0.47 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.28 2aep h GLY 320 CO 0.85 0.00 0.94 1.08 0.00 0.00 0.00 176.54 179.41 2aep s LEU 321 N -6.96 3.61 0.48 3.11 1.43 -1.22 -3.92 118.68 115.21 2aep s LEU 321 Ca -0.01 -0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 52.27 2aep s LEU 321 Cb 0.12 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 2aep s LEU 321 CO 0.59 -1.67 0.81 0.68 0.23 0.00 0.00 176.35 176.99 2aep s VAL 322 N 5.09 4.86 -1.04 -1.59 -7.23 -1.26 -5.02 120.40 114.20 2aep s VAL 322 Ca 0.32 0.39 0.21 0.00 -1.81 0.00 0.00 61.98 61.08 2aep s VAL 322 Cb -0.10 -3.83 -0.22 0.00 0.56 0.00 0.00 36.38 32.79 2aep s VAL 322 CO 0.11 -0.79 0.90 0.61 -0.31 0.00 0.00 175.10 175.61 2aep n GLY 323 N -2.05 -0.93 3.95 2.32 0.00 -1.22 -5.00 105.19 102.25 2aep n GLY 323 Ca 0.02 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 2aep n GLY 323 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aep s ASP 324 N -2.95 5.37 -0.06 1.61 2.15 -0.97 -4.64 116.67 117.18 2aep s ASP 324 Ca 0.08 0.31 -0.02 0.00 0.43 0.00 0.00 52.55 53.35 2aep s ASP 324 Cb 0.16 -1.25 0.04 0.00 -0.30 0.00 0.00 42.92 41.56 2aep s ASP 324 CO 0.85 -1.12 0.11 -0.89 -0.17 0.00 0.00 175.17 173.94 2aep s THR 325 N -2.87 -0.15 0.84 1.71 2.01 -1.26 -4.11 115.64 111.81 2aep s THR 325 Ca 0.55 0.34 -0.12 0.00 0.31 0.00 0.00 61.69 62.77 2aep s THR 325 Cb -0.10 -0.21 0.10 0.00 0.01 0.00 0.00 72.50 72.30 2aep s THR 325 CO 0.41 0.14 1.10 -2.16 -0.69 0.00 0.00 174.62 173.42 2aep s PRO 326 N 1.93 1.69 0.29 4.92 0.04 -1.26 -3.13 135.00 139.48 2aep s PRO 326 Ca 0.00 0.69 -0.16 0.00 0.04 0.00 0.00 61.00 61.58 2aep s PRO 326 Cb -0.12 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2aep s PRO 326 CO -0.04 -1.91 0.63 -0.98 0.04 0.00 0.00 177.00 174.73 2aep s ARG 327 N -5.07 1.79 0.68 4.56 1.70 0.11 -4.72 118.95 118.00 2aep s ARG 327 Ca 0.62 -1.22 -0.08 0.00 -0.47 0.00 0.00 55.73 54.58 2aep s ARG 327 Cb -0.16 0.55 0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2aep s ARG 327 CO 0.55 -0.79 1.02 0.15 -1.08 0.00 0.00 175.30 175.15 2aep s LYS 328 N -3.62 2.51 0.90 3.89 1.02 -1.26 -4.65 119.74 118.53 2aep s LYS 328 Ca 0.17 0.01 -0.11 0.00 0.02 0.00 0.00 55.97 56.06 2aep s LYS 328 Cb -0.04 -2.14 0.13 0.00 -0.52 0.00 0.00 37.83 35.27 2aep s LYS 328 CO 0.10 -1.09 1.09 0.54 -0.92 0.00 0.00 175.35 175.07 2aep s ASN 329 N -4.43 3.41 0.56 2.83 2.20 -1.26 -4.59 114.94 113.66 2aep s ASN 329 Ca 0.58 1.55 0.24 0.00 -0.94 0.00 0.00 52.86 54.29 2aep s ASN 329 Cb -0.11 -2.23 1.55 0.00 -2.00 0.00 0.00 41.25 38.47 2aep s ASN 329 CO 0.47 -2.69 2.18 0.44 -2.94 0.00 0.00 177.10 174.56 2aep h ASP 330 N -1.58 0.00 1.15 3.54 5.19 -1.94 -0.87 116.42 121.91 2aep h ASP 330 Ca -0.49 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 55.75 2aep h ASP 330 Cb 1.28 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 2aep h ASP 330 CO 0.53 0.00 -0.87 0.77 -3.12 0.00 0.00 179.24 176.55 2aep h SER 331 N 0.00 0.00 0.00 6.45 4.64 -1.96 -3.34 113.55 119.34 2aep h SER 331 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2aep h SER 331 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2aep h SER 331 CO -0.00 0.74 -1.29 -1.20 -0.87 0.00 0.00 176.83 174.20 2aep n SER 332 N -3.23 0.70 -4.79 4.97 7.64 -0.92 -4.98 113.62 113.02 2aep n SER 332 Ca -0.01 -0.70 -0.32 0.00 1.01 0.00 0.00 58.87 58.85 2aep n SER 332 Cb 0.85 1.29 0.04 0.00 -1.01 0.00 0.00 64.21 65.38 2aep n SER 332 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2aep s SER 333 N -3.45 5.30 0.23 6.43 1.04 -0.38 -4.92 113.70 117.95 2aep s SER 333 Ca 0.03 1.84 -0.17 0.00 0.48 0.00 0.00 55.95 58.13 2aep s SER 333 Cb 0.15 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.76 2aep s SER 333 CO 0.88 -1.50 0.56 -0.94 0.98 0.00 0.00 173.24 173.22 2aep s SER 334 N -2.99 -0.21 -0.14 7.02 1.04 -1.25 -4.87 113.70 112.30 2aep s SER 334 Ca 0.63 -0.65 -0.20 0.00 0.48 0.00 0.00 55.95 56.22 2aep s SER 334 Cb -0.17 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.62 2aep s SER 334 CO 0.44 -1.15 0.51 -0.55 0.98 0.00 0.00 173.24 173.47 2aep s SER 335 N -2.93 -0.50 -0.10 7.02 0.15 -1.26 -4.75 113.70 111.33 2aep s SER 335 Ca 0.14 0.81 0.15 0.00 0.70 0.00 0.00 55.95 57.74 2aep s SER 335 Cb -0.02 0.83 0.31 0.00 -1.71 0.00 0.00 66.02 65.43 2aep s SER 335 CO 0.03 -0.31 1.15 1.41 1.20 0.00 0.00 173.24 176.72 2aep n HIS 336 N 2.16 0.00 0.00 3.44 8.25 -1.26 -0.62 115.22 127.18 2aep n HIS 336 Ca -0.16 -0.87 0.00 0.00 -0.26 0.00 0.00 57.72 56.43 2aep n HIS 336 Cb 0.56 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2aep n HIS 336 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2aep n LEU 338 N 0.00 1.09 -4.35 0.00 4.77 -1.26 -1.14 117.00 116.10 2aep n LEU 338 Ca 0.00 -0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2aep n LEU 338 Cb 0.00 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2aep n LEU 338 CO 0.00 0.24 -0.48 0.20 -1.33 0.00 0.00 177.39 176.02 2aep s ASN 339 N -3.66 2.76 0.44 -1.43 0.02 -1.26 -4.62 114.94 107.18 2aep s ASN 339 Ca -0.02 -0.90 -0.26 0.00 -1.02 0.00 0.00 52.86 50.66 2aep s ASN 339 Cb 0.01 -0.17 -0.09 0.00 0.02 0.00 0.00 41.25 41.02 2aep s ASN 339 CO 0.09 -0.04 1.42 -2.16 0.02 0.00 0.00 177.10 176.43 2aep s PRO 340 N -2.97 3.76 0.00 -0.60 0.04 -1.26 -4.70 135.00 129.26 2aep s PRO 340 Ca 0.18 2.41 0.29 0.00 0.04 0.00 0.00 61.00 63.92 2aep s PRO 340 Cb -0.05 -2.70 1.35 0.00 0.04 0.00 0.00 34.50 33.14 2aep s PRO 340 CO 0.07 -0.75 1.94 0.27 0.04 0.00 0.00 177.00 178.57 2aep n ASN 341 N -0.09 0.27 -2.67 6.66 0.23 -1.26 -4.87 115.26 113.52 2aep n ASN 341 Ca 0.04 -0.39 -0.19 0.00 -0.53 0.00 0.00 54.58 53.51 2aep n ASN 341 Cb 0.42 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 2aep n ASN 341 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2aep n ASN 342 N -1.11 -5.10 -4.19 0.53 3.02 -0.42 -4.97 115.26 103.03 2aep n ASN 342 Ca 0.14 -0.06 -0.35 0.00 -0.03 0.00 0.00 54.58 54.29 2aep n ASN 342 Cb 0.26 -4.23 -0.14 0.00 -0.61 0.00 0.00 39.78 35.06 2aep n ASN 342 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2aep s GLU 343 N -5.31 2.66 -1.63 3.52 2.02 -1.25 -4.65 118.70 114.05 2aep s GLU 343 Ca 0.12 -1.10 -0.15 0.00 0.02 0.00 0.00 54.97 53.85 2aep s GLU 343 Cb -0.06 -3.07 0.15 0.00 0.10 0.00 0.00 34.13 31.26 2aep s GLU 343 CO 0.15 -0.50 0.38 0.39 0.02 0.00 0.00 175.26 175.70 2aep n GLU 344 N 4.65 -0.80 0.21 1.61 -0.58 -1.26 -3.78 120.64 120.69 2aep n GLU 344 Ca -0.15 0.11 0.09 0.00 -0.42 0.00 0.00 57.16 56.79 2aep n GLU 344 Cb 0.45 -4.00 0.37 0.00 -0.57 0.00 0.00 31.44 27.69 2aep n GLU 344 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2aep h GLY 345 N -1.02 0.00 -3.26 0.62 0.00 -1.80 -3.42 103.07 94.19 2aep h GLY 345 Ca -0.56 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.27 2aep h GLY 345 CO 0.77 0.00 0.48 -0.32 0.00 0.00 0.00 176.54 177.47 2aep s GLY 346 N -4.31 2.90 0.13 4.60 0.00 -0.92 -3.37 107.32 106.36 2aep s GLY 346 Ca 0.02 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.63 2aep s GLY 346 CO 0.65 1.41 0.00 1.42 0.00 0.00 0.00 173.10 176.59 2aep n HIS 347 N 0.39 -2.50 -3.44 1.90 8.25 -0.33 -4.66 115.22 114.82 2aep n HIS 347 Ca 0.03 0.70 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 2aep n HIS 347 Cb 0.47 -1.22 0.00 0.00 1.12 0.00 0.00 29.99 30.36 2aep n HIS 347 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aep n GLY 348 N -1.85 -1.10 3.33 -1.41 0.00 -1.23 -4.32 105.19 98.61 2aep n GLY 348 Ca 0.00 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 2aep n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aep s VAL 349 N -3.00 0.01 0.32 1.61 0.11 -1.18 -4.77 120.40 113.49 2aep s VAL 349 Ca 0.00 -0.07 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 2aep s VAL 349 Cb 0.00 -0.64 -0.11 0.00 -1.53 0.00 0.00 36.38 34.10 2aep s VAL 349 CO 0.00 -0.04 1.54 -0.75 -3.33 0.00 0.00 175.10 172.52 2aep s LYS 350 N -0.08 4.14 0.00 1.54 2.20 -1.26 -4.77 119.74 121.50 2aep s LYS 350 Ca -0.03 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 2aep s LYS 350 Cb -0.03 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2aep s LYS 350 CO 0.02 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 2aep n GLY 351 N 1.55 2.88 3.43 5.54 0.00 -1.13 -2.15 105.19 115.31 2aep n GLY 351 Ca 0.05 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 2aep n GLY 351 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2aep s TRP 352 N -5.64 -0.18 0.05 1.61 1.48 -1.26 -4.38 118.94 110.63 2aep s TRP 352 Ca 0.00 -0.14 -0.27 0.00 -1.06 0.00 0.00 56.10 54.63 2aep s TRP 352 Cb 0.00 0.35 0.09 0.00 -1.16 0.00 0.00 33.47 32.75 2aep s TRP 352 CO 0.00 -0.83 0.77 0.00 -4.06 0.00 0.00 176.95 172.83 2aep s ALA 353 N -3.84 -1.74 0.05 2.67 0.00 -1.26 -3.44 121.76 114.20 2aep s ALA 353 Ca 0.06 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 2aep s ALA 353 Cb 0.00 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.65 2aep s ALA 353 CO -0.07 -0.68 0.25 -0.59 0.00 0.00 0.00 175.76 174.67 2aep s PHE 354 N -3.15 -0.01 0.20 0.00 -0.12 -0.11 -4.70 117.98 110.10 2aep s PHE 354 Ca 0.02 -0.19 -0.23 0.00 -0.05 0.00 0.00 56.93 56.48 2aep s PHE 354 Cb -0.01 0.03 -0.08 0.00 -0.63 0.00 0.00 43.02 42.33 2aep s PHE 354 CO -0.09 -0.48 0.77 0.16 -0.05 0.00 0.00 175.22 175.53 2aep s ASP 355 N -2.15 7.23 -0.37 1.98 -4.77 -1.26 -1.41 116.67 115.91 2aep s ASP 355 Ca -0.04 1.56 0.00 0.00 -3.30 0.00 0.00 52.55 50.77 2aep s ASP 355 Cb -0.00 -2.47 0.12 0.00 -1.09 0.00 0.00 42.92 39.48 2aep s ASP 355 CO -0.04 0.11 0.19 -0.62 0.70 0.00 0.00 175.17 175.50 2aep s ASP 356 N -1.41 3.56 1.88 2.11 2.15 -0.24 -4.94 116.67 119.79 2aep s ASP 356 Ca 0.40 -2.16 0.00 0.00 0.43 0.00 0.00 52.55 51.22 2aep s ASP 356 Cb -0.20 -0.78 0.00 0.00 -0.30 0.00 0.00 42.92 41.65 2aep s ASP 356 CO 0.23 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 2aep n GLY 357 N 4.14 3.93 0.02 2.66 0.00 -1.26 -1.09 105.19 113.58 2aep n GLY 357 Ca 0.06 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2aep n GLY 357 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aep n ASN 358 N 6.74 0.39 -4.92 1.61 5.03 -1.26 -4.86 115.26 118.00 2aep n ASN 358 Ca 0.00 -0.09 -0.27 0.00 0.87 0.00 0.00 54.58 55.09 2aep n ASN 358 Cb 0.00 0.03 0.02 0.00 -1.02 0.00 0.00 39.78 38.81 2aep n ASN 358 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2aep s ASP 359 N -2.96 5.90 -0.08 6.41 1.01 -0.25 -1.60 116.67 125.09 2aep s ASP 359 Ca 0.13 0.77 0.03 0.00 0.71 0.00 0.00 52.55 54.19 2aep s ASP 359 Cb 0.18 -1.92 0.01 0.00 1.01 0.00 0.00 42.92 42.20 2aep s ASP 359 CO 0.64 -0.83 -0.16 0.54 0.21 0.00 0.00 175.17 175.57 2aep s VAL 360 N -2.85 1.44 -0.07 -1.27 0.11 -0.75 -1.08 120.40 115.92 2aep s VAL 360 Ca 0.51 -0.64 -0.17 0.00 -2.93 0.00 0.00 61.98 58.75 2aep s VAL 360 Cb -0.10 -1.29 -0.05 0.00 -1.53 0.00 0.00 36.38 33.41 2aep s VAL 360 CO 0.44 0.42 0.44 0.26 -3.33 0.00 0.00 175.10 173.34 2aep s TRP 361 N 0.66 3.60 0.07 1.54 0.52 -0.50 -0.24 118.94 124.59 2aep s TRP 361 Ca -0.14 0.92 -0.15 0.00 0.02 0.00 0.00 56.10 56.74 2aep s TRP 361 Cb -0.16 -2.44 0.03 0.00 -1.15 0.00 0.00 33.47 29.74 2aep s TRP 361 CO 0.04 0.36 0.36 0.00 0.02 0.00 0.00 176.95 177.72 2aep s MET 362 N -0.05 0.92 0.27 4.98 0.23 -0.55 -0.93 119.30 124.17 2aep s MET 362 Ca 0.24 -0.55 0.11 0.00 -1.03 0.00 0.00 55.69 54.47 2aep s MET 362 Cb -0.16 0.40 -0.05 0.00 -1.53 0.00 0.00 34.83 33.50 2aep s MET 362 CO 0.11 -0.32 -0.15 0.20 -2.03 0.00 0.00 175.02 172.83 2aep s GLY 363 N -2.31 1.82 0.15 3.16 0.00 -1.22 -1.50 107.32 107.43 2aep s GLY 363 Ca -0.02 -1.80 -0.25 0.00 0.00 0.00 0.00 44.72 42.65 2aep s GLY 363 CO -0.06 -1.88 0.91 1.09 0.00 0.00 0.00 173.10 173.16 2aep s ARG 364 N -3.51 1.24 0.62 2.90 1.70 -0.12 -4.60 118.95 117.18 2aep s ARG 364 Ca 0.30 -0.66 -0.18 0.00 -0.47 0.00 0.00 55.73 54.72 2aep s ARG 364 Cb -0.06 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 2aep s ARG 364 CO 0.16 -0.56 1.18 0.95 -1.08 0.00 0.00 175.30 175.94 2aep s THR 365 N -3.37 2.76 -0.06 4.99 -4.23 -1.26 -1.21 115.64 113.27 2aep s THR 365 Ca 0.11 0.44 -0.26 0.00 -1.18 0.00 0.00 61.69 60.80 2aep s THR 365 Cb -0.02 -3.10 -0.22 0.00 1.34 0.00 0.00 72.50 70.50 2aep s THR 365 CO 0.01 -0.14 1.07 0.40 -0.54 0.00 0.00 174.62 175.42 2aep h ILE 366 N 0.61 1.55 -3.98 2.99 2.04 -1.19 -3.44 117.51 116.09 2aep h ILE 366 Ca -0.49 -1.69 -0.54 0.00 1.00 0.00 0.00 64.86 63.13 2aep h ILE 366 Cb 1.28 2.66 0.12 0.00 -0.74 0.00 0.00 36.82 40.14 2aep h ILE 366 CO 0.54 0.45 0.75 -0.55 0.00 0.00 0.00 178.15 179.34 2aep s SER 367 N -6.01 6.03 0.33 1.72 0.15 -0.71 -4.93 113.70 110.28 2aep s SER 367 Ca -0.17 3.01 0.18 0.00 0.70 0.00 0.00 55.95 59.67 2aep s SER 367 Cb 0.00 -2.66 0.16 0.00 -1.71 0.00 0.00 66.02 61.81 2aep s SER 367 CO 0.70 -1.08 1.47 -0.33 1.20 0.00 0.00 173.24 175.20 2aep h GLU 368 N 2.58 0.00 0.00 5.44 5.08 -1.88 -3.37 114.58 122.42 2aep h GLU 368 Ca -0.51 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.64 2aep h GLU 368 Cb 1.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 2aep h GLU 368 CO 0.62 0.29 -1.79 1.63 -1.00 0.00 0.00 179.01 178.76 2aep n LYS 369 N -3.15 2.11 -4.47 2.33 5.02 -1.26 -0.72 118.16 118.03 2aep n LYS 369 Ca 0.02 -0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.07 2aep n LYS 369 Cb 0.65 -1.29 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 2aep n LYS 369 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2aep s PHE 370 N -2.28 2.24 -1.51 2.13 0.40 -1.26 -4.54 117.98 113.16 2aep s PHE 370 Ca -0.06 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.76 2aep s PHE 370 Cb 0.03 -1.02 0.00 0.00 0.51 0.00 0.00 43.02 42.55 2aep s PHE 370 CO 0.47 0.66 2.46 0.54 0.70 0.00 0.00 175.22 180.05 2aep n ARG 371 N -0.62 3.18 -4.20 0.44 1.74 -1.26 -4.36 116.66 111.58 2aep n ARG 371 Ca -0.05 -2.51 -0.19 0.00 -0.77 0.00 0.00 57.85 54.33 2aep n ARG 371 Cb 0.61 -3.11 -0.16 0.00 -1.02 0.00 0.00 32.46 28.78 2aep n ARG 371 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2aep s SER 372 N 2.75 0.87 0.23 0.55 0.15 -1.26 -0.59 113.70 116.40 2aep s SER 372 Ca 0.54 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2aep s SER 372 Cb 0.15 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2aep s SER 372 CO -0.08 0.00 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2aep n GLY 373 N 3.58 -2.53 3.45 9.45 0.00 0.65 -1.71 105.19 118.09 2aep n GLY 373 Ca -0.21 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 2aep n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2aep s TYR 374 N -2.94 -0.63 -0.00 1.61 5.04 0.25 -2.89 117.35 117.79 2aep s TYR 374 Ca 0.00 1.50 -0.03 0.00 -2.44 0.00 0.00 57.07 56.10 2aep s TYR 374 Cb 0.00 0.23 -0.00 0.00 0.35 0.00 0.00 41.96 42.53 2aep s TYR 374 CO 0.00 -0.30 0.06 -1.83 -1.34 0.00 0.00 175.55 172.14 2aep s GLU 375 N 0.39 0.30 0.23 4.97 -1.05 -0.35 -0.73 118.70 122.47 2aep s GLU 375 Ca -0.01 -0.31 0.11 0.00 -0.15 0.00 0.00 54.97 54.62 2aep s GLU 375 Cb -0.04 0.12 -0.05 0.00 -0.44 0.00 0.00 34.13 33.72 2aep s GLU 375 CO -0.01 -0.06 -0.21 0.95 0.95 0.00 0.00 175.26 176.89 2aep s THR 376 N -0.95 2.50 -0.05 1.83 -4.23 -0.57 -0.94 115.64 113.22 2aep s THR 376 Ca -0.10 -2.17 -0.31 0.00 -1.18 0.00 0.00 61.69 57.93 2aep s THR 376 Cb -0.06 -2.25 0.11 0.00 1.34 0.00 0.00 72.50 71.64 2aep s THR 376 CO 0.00 -0.25 1.01 0.72 -0.54 0.00 0.00 174.62 175.56 2aep s PHE 377 N -2.07 -0.25 -0.16 3.99 -0.12 -0.56 -0.75 117.98 118.05 2aep s PHE 377 Ca 0.25 0.13 -0.13 0.00 -0.05 0.00 0.00 56.93 57.14 2aep s PHE 377 Cb -0.07 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 2aep s PHE 377 CO 0.13 -0.45 0.27 0.21 -0.05 0.00 0.00 175.22 175.33 2aep s LYS 378 N -2.89 4.22 -0.35 1.99 2.20 -0.35 -1.48 119.74 123.08 2aep s LYS 378 Ca 0.07 0.05 -0.11 0.00 -0.36 0.00 0.00 55.97 55.62 2aep s LYS 378 Cb -0.01 -3.42 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2aep s LYS 378 CO -0.07 0.27 0.20 0.08 -0.36 0.00 0.00 175.35 175.48 2aep s VAL 379 N 0.39 4.81 0.08 4.02 1.01 0.67 -1.14 120.40 130.23 2aep s VAL 379 Ca 0.15 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 2aep s VAL 379 Cb -0.13 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 2aep s VAL 379 CO 0.03 -0.09 1.77 -0.63 0.00 0.00 0.00 175.10 176.18 2aep s ILE 380 N 1.62 2.88 -1.74 2.22 1.01 -0.42 -0.79 121.20 125.98 2aep s ILE 380 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2aep s ILE 380 Cb -0.18 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2aep s ILE 380 CO 0.08 -0.01 0.00 -0.62 0.00 0.00 0.00 174.94 174.39 2aep n GLU 381 N 6.05 -1.54 0.06 2.79 1.02 -1.24 -4.57 120.64 123.21 2aep n GLU 381 Ca 0.17 0.97 0.13 0.00 -0.02 0.00 0.00 57.16 58.42 2aep n GLU 381 Cb 0.40 -5.39 0.44 0.00 -0.02 0.00 0.00 31.44 26.87 2aep n GLU 381 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2aep n GLY 382 N -0.50 -1.57 0.14 0.62 0.00 0.03 -0.82 105.19 103.08 2aep n GLY 382 Ca -0.18 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2aep n GLY 382 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2aep h TRP 383 N 0.00 0.74 0.00 1.61 2.91 -1.47 -1.17 115.95 118.57 2aep h TRP 383 Ca 0.00 -0.54 -0.37 0.00 1.13 0.00 0.00 58.89 59.10 2aep h TRP 383 Cb 0.64 -0.03 -0.07 0.00 -0.51 0.00 0.00 29.16 29.19 2aep h TRP 383 CO 0.00 1.60 -2.38 -1.13 -1.03 0.00 0.00 178.44 175.49 2aep n SER 384 N -3.60 0.78 -4.61 2.65 3.41 -1.10 -4.37 113.62 106.78 2aep n SER 384 Ca -0.21 -0.03 -0.38 0.00 -0.26 0.00 0.00 58.87 57.99 2aep n SER 384 Cb 1.08 0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 65.35 2aep n SER 384 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2aep s LYS 385 N -2.51 4.01 0.12 4.33 2.20 -0.00 -5.03 119.74 122.85 2aep s LYS 385 Ca -0.19 -0.13 -0.35 0.00 -0.36 0.00 0.00 55.97 54.94 2aep s LYS 385 Cb 0.07 -3.64 -0.16 0.00 -1.51 0.00 0.00 37.83 32.60 2aep s LYS 385 CO 0.75 -0.18 1.37 -2.30 -0.36 0.00 0.00 175.35 174.63 2aep n PRO 386 N 5.05 1.41 -1.46 4.03 -0.02 -1.26 -2.62 135.00 140.12 2aep n PRO 386 Ca -0.11 0.51 -0.16 0.00 -2.02 0.00 0.00 63.50 61.71 2aep n PRO 386 Cb 0.51 -2.16 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 2aep n PRO 386 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2aep n ASN 387 N 2.64 -4.91 -4.76 2.55 5.15 0.21 -4.89 115.26 111.24 2aep n ASN 387 Ca 0.17 0.39 -0.41 0.00 -0.60 0.00 0.00 54.58 54.13 2aep n ASN 387 Cb 0.22 -3.81 -0.01 0.00 -0.53 0.00 0.00 39.78 35.65 2aep n ASN 387 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2aep s SER 388 N -2.83 6.44 -0.03 1.20 0.15 -1.08 -3.82 113.70 113.73 2aep s SER 388 Ca 0.00 2.93 0.05 0.00 0.70 0.00 0.00 55.95 59.62 2aep s SER 388 Cb 0.00 -2.65 0.07 0.00 -1.71 0.00 0.00 66.02 61.73 2aep s SER 388 CO 0.00 -0.83 0.94 0.29 1.20 0.00 0.00 173.24 174.83 2aep n LYS 389 N 1.35 1.62 -2.90 5.44 5.02 -1.26 -0.18 118.16 127.25 2aep n LYS 389 Ca 0.04 -1.51 -0.44 0.00 -2.02 0.00 0.00 58.31 54.39 2aep n LYS 389 Cb 0.39 -0.96 -0.03 0.00 -0.02 0.00 0.00 35.03 34.41 2aep n LYS 389 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2aep s LEU 390 N -1.14 4.85 0.27 -0.35 2.96 -1.26 -4.91 118.68 119.10 2aep s LEU 390 Ca 0.08 -1.74 0.01 0.00 -0.22 0.00 0.00 54.13 52.26 2aep s LEU 390 Cb 0.07 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2aep s LEU 390 CO 0.01 -1.17 0.45 0.00 -1.32 0.00 0.00 176.35 174.32 2aep s GLN 391 N 3.10 3.49 0.20 1.98 -2.07 -1.26 -1.30 119.66 123.79 2aep s GLN 391 Ca 0.30 -0.45 -0.22 0.00 -1.82 0.00 0.00 55.36 53.18 2aep s GLN 391 Cb -0.08 -2.78 0.05 0.00 -1.09 0.00 0.00 33.01 29.11 2aep s GLN 391 CO -0.04 0.30 0.63 -1.50 -1.32 0.00 0.00 175.29 173.36 2aep s ILE 392 N -2.09 0.00 -1.42 3.63 2.07 -0.29 -4.96 121.20 118.15 2aep s ILE 392 Ca 0.38 -0.41 -0.09 0.00 -1.41 0.00 0.00 60.65 59.11 2aep s ILE 392 Cb -0.10 -1.39 0.04 0.00 0.13 0.00 0.00 42.46 41.15 2aep s ILE 392 CO 0.32 -0.02 1.03 0.59 -1.91 0.00 0.00 174.94 174.95 2aep n ASN 393 N -0.40 -4.72 -4.77 4.50 5.03 -1.26 -1.21 115.26 112.43 2aep n ASN 393 Ca -0.12 -0.69 -0.40 0.00 0.87 0.00 0.00 54.58 54.24 2aep n ASN 393 Cb 0.63 -4.42 0.01 0.00 -1.02 0.00 0.00 39.78 34.98 2aep n ASN 393 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2aep s ARG 394 N -6.34 3.88 -0.03 3.52 3.52 -1.26 -4.35 118.95 117.88 2aep s ARG 394 Ca 0.50 2.48 0.01 0.00 -0.13 0.00 0.00 55.73 58.60 2aep s ARG 394 Cb -0.24 -2.80 0.02 0.00 -1.56 0.00 0.00 34.95 30.38 2aep s ARG 394 CO 0.78 -0.69 -0.02 -0.65 -0.81 0.00 0.00 175.30 173.91 2aep s GLN 395 N -2.29 0.53 -0.10 5.12 -0.21 0.07 -4.99 119.66 117.79 2aep s GLN 395 Ca 0.57 -0.03 -0.30 0.00 0.02 0.00 0.00 55.36 55.63 2aep s GLN 395 Cb -0.45 -0.62 -0.01 0.00 1.00 0.00 0.00 33.01 32.93 2aep s GLN 395 CO 0.59 -0.08 1.00 0.08 -2.12 0.00 0.00 175.29 174.76 2aep s VAL 396 N 0.84 4.79 -0.25 1.09 1.01 -1.26 -1.51 120.40 125.12 2aep s VAL 396 Ca -0.10 2.04 -0.06 0.00 0.00 0.00 0.00 61.98 63.87 2aep s VAL 396 Cb -0.13 -4.31 -0.17 0.00 0.00 0.00 0.00 36.38 31.77 2aep s VAL 396 CO -0.01 0.02 -0.17 -0.38 0.00 0.00 0.00 175.10 174.56 2aep n ILE 397 N 4.50 1.54 -3.82 2.22 2.08 0.10 -4.45 119.36 121.52 2aep n ILE 397 Ca 0.08 -0.48 -0.25 0.00 0.56 0.00 0.00 62.75 62.67 2aep n ILE 397 Cb 0.49 -1.65 -0.17 0.00 -0.75 0.00 0.00 39.64 37.56 2aep n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2aep s VAL 398 N -2.51 0.64 0.82 1.39 1.01 -0.85 -1.09 120.40 119.80 2aep s VAL 398 Ca -0.34 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2aep s VAL 398 Cb 0.10 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.81 2aep s VAL 398 CO 0.58 0.28 1.18 1.51 0.00 0.00 0.00 175.10 178.66 2aep s ASP 399 N 1.86 3.59 0.53 3.32 1.47 -1.26 -0.58 116.67 125.60 2aep s ASP 399 Ca 0.05 2.29 0.23 0.00 1.18 0.00 0.00 52.55 56.30 2aep s ASP 399 Cb -0.13 -2.58 1.38 0.00 -0.34 0.00 0.00 42.92 41.26 2aep s ASP 399 CO -0.07 -2.67 2.04 -0.09 0.68 0.00 0.00 175.17 175.06 2aep h ARG 400 N -1.05 0.00 0.00 2.11 2.43 -1.93 -0.51 114.38 115.43 2aep h ARG 400 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2aep h ARG 400 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2aep h ARG 400 CO 0.46 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.33 2aep n GLY 401 N -1.61 -0.89 3.34 2.80 0.00 -1.26 -4.04 105.19 103.53 2aep n GLY 401 Ca 0.06 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2aep n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2aep s ASN 402 N -1.64 2.87 0.33 1.61 0.01 -0.20 -4.98 114.94 112.93 2aep s ASN 402 Ca 0.26 -0.79 -0.28 0.00 -0.71 0.00 0.00 52.86 51.34 2aep s ASN 402 Cb 0.12 -0.18 -0.09 0.00 0.41 0.00 0.00 41.25 41.51 2aep s ASN 402 CO 0.20 0.05 1.11 -0.13 -1.51 0.00 0.00 177.10 176.82 2aep s ARG 403 N -2.40 4.43 0.00 -0.60 0.52 -1.26 -0.26 118.95 119.38 2aep s ARG 403 Ca 0.14 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 57.11 2aep s ARG 403 Cb -0.08 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.43 2aep s ARG 403 CO 0.06 0.03 0.00 -1.13 0.02 0.00 0.00 175.30 174.29 2aep n SER 404 N 0.72 0.00 0.00 0.23 3.41 0.25 -4.47 113.62 113.76 2aep n SER 404 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2aep n SER 404 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2aep n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aep n GLY 405 N 5.00 -0.51 3.68 5.00 0.00 -0.49 -1.80 105.19 116.08 2aep n GLY 405 Ca 0.00 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2aep n GLY 405 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2aep n TYR 406 N 8.46 1.28 -3.86 1.61 4.02 -1.26 -4.68 117.16 122.72 2aep n TYR 406 Ca 0.00 0.41 -0.11 0.00 -0.01 0.00 0.00 57.90 58.18 2aep n TYR 406 Cb 0.00 -2.13 -0.10 0.00 -0.02 0.00 0.00 39.34 37.10 2aep n TYR 406 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2aep s SER 407 N -1.93 0.02 0.27 7.72 1.04 -0.91 0.32 113.70 120.23 2aep s SER 407 Ca 0.75 -0.22 -0.14 0.00 0.48 0.00 0.00 55.95 56.82 2aep s SER 407 Cb -0.31 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2aep s SER 407 CO 0.49 -0.40 0.55 -0.83 0.98 0.00 0.00 173.24 174.03 2aep s GLY 408 N -1.48 0.48 0.20 7.32 0.00 -1.02 -2.83 107.32 109.98 2aep s GLY 408 Ca -0.13 -0.81 -0.09 0.00 0.00 0.00 0.00 44.72 43.69 2aep s GLY 408 CO 0.01 -0.53 0.50 -1.50 0.00 0.00 0.00 173.10 171.58 2aep s ILE 409 N -3.81 4.99 0.04 0.90 2.07 -1.26 -1.39 121.20 122.75 2aep s ILE 409 Ca 0.20 0.37 -0.00 0.00 -1.41 0.00 0.00 60.65 59.81 2aep s ILE 409 Cb -0.02 -3.62 -0.03 0.00 0.13 0.00 0.00 42.46 38.91 2aep s ILE 409 CO 0.10 -0.03 -0.03 0.72 -1.91 0.00 0.00 174.94 173.79 2aep s PHE 410 N -1.76 0.47 0.03 3.50 -0.12 -0.02 -4.49 117.98 115.58 2aep s PHE 410 Ca 0.45 -0.88 0.08 0.00 -0.05 0.00 0.00 56.93 56.53 2aep s PHE 410 Cb -0.12 -0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 2aep s PHE 410 CO 0.22 -0.30 -0.22 -1.12 -0.05 0.00 0.00 175.22 173.75 2aep s SER 411 N -2.44 3.51 -0.10 1.98 0.01 -1.26 -0.37 113.70 115.04 2aep s SER 411 Ca -0.00 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.79 2aep s SER 411 Cb 0.02 -0.49 0.02 0.00 0.21 0.00 0.00 66.02 65.78 2aep s SER 411 CO -0.07 0.27 -0.08 -0.69 0.41 0.00 0.00 173.24 173.08 2aep s VAL 412 N -0.83 1.01 -0.34 3.43 1.01 -0.62 -4.75 120.40 119.31 2aep s VAL 412 Ca 0.13 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2aep s VAL 412 Cb -0.10 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.29 2aep s VAL 412 CO 0.03 0.35 1.08 -0.70 0.00 0.00 0.00 175.10 175.86 2aep s GLU 413 N 1.40 4.01 0.22 2.72 2.12 -1.26 -1.01 118.70 126.90 2aep s GLU 413 Ca -0.01 0.98 -0.01 0.00 0.36 0.00 0.00 54.97 56.29 2aep s GLU 413 Cb -0.13 -3.76 0.05 0.00 0.26 0.00 0.00 34.13 30.54 2aep s GLU 413 CO -0.05 -0.97 0.30 0.41 -0.54 0.00 0.00 175.26 174.42 2aep n GLY 414 N 4.03 0.22 0.08 -1.50 0.00 -0.02 -5.00 105.19 103.00 2aep n GLY 414 Ca 0.12 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 2aep n GLY 414 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2aep h LYS 415 N 0.00 0.03 0.00 1.61 3.64 -2.03 -3.36 116.57 116.46 2aep h LYS 415 Ca -0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2aep h LYS 415 Cb 0.34 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2aep h LYS 415 CO 0.09 0.02 0.00 -1.13 -2.27 0.00 0.00 179.45 176.16 2aep n SER 416 N -5.12 0.78 -3.67 4.20 3.41 -1.26 -5.09 113.62 106.87 2aep n SER 416 Ca -0.05 -1.32 -0.10 0.00 -0.26 0.00 0.00 58.87 57.14 2aep n SER 416 Cb 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 2aep n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aep s ILE 418 N -3.81 5.29 0.29 0.00 -1.09 0.52 -0.84 121.20 121.56 2aep s ILE 418 Ca 0.03 0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.66 2aep s ILE 418 Cb 0.02 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2aep s ILE 418 CO -0.12 0.22 0.52 0.21 -1.23 0.00 0.00 174.94 174.54 2aep s ASN 419 N 1.74 6.37 -0.08 3.58 2.47 -0.18 -1.10 114.94 127.74 2aep s ASN 419 Ca 0.08 0.53 0.03 0.00 0.42 0.00 0.00 52.86 53.92 2aep s ASN 419 Cb -0.16 -2.07 -0.02 0.00 -1.45 0.00 0.00 41.25 37.55 2aep s ASN 419 CO 0.11 -0.20 -0.16 -0.13 -3.72 0.00 0.00 177.10 172.99 2aep s ARG 420 N -3.82 2.83 0.23 0.43 1.81 -1.26 -1.59 118.95 117.57 2aep s ARG 420 Ca 0.41 -0.73 0.03 0.00 -1.72 0.00 0.00 55.73 53.71 2aep s ARG 420 Cb -0.10 -2.43 -0.05 0.00 -0.45 0.00 0.00 34.95 31.92 2aep s ARG 420 CO 0.32 0.43 0.03 0.00 -0.68 0.00 0.00 175.30 175.40 2aep s PHE 422 N -3.56 0.14 0.30 0.00 -0.12 -0.69 -0.84 117.98 113.20 2aep s PHE 422 Ca 0.30 -0.47 0.10 0.00 -0.05 0.00 0.00 56.93 56.81 2aep s PHE 422 Cb 0.06 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.33 2aep s PHE 422 CO 0.09 -0.46 -0.06 1.52 -0.05 0.00 0.00 175.22 176.27 2aep s TYR 423 N -3.13 2.51 -0.09 3.49 -0.85 -0.48 -1.63 117.35 117.17 2aep s TYR 423 Ca -0.01 -0.35 0.01 0.00 -0.52 0.00 0.00 57.07 56.21 2aep s TYR 423 Cb 0.02 -1.26 0.02 0.00 0.38 0.00 0.00 41.96 41.12 2aep s TYR 423 CO -0.07 0.59 -0.10 0.08 -1.52 0.00 0.00 175.55 174.53 2aep s VAL 424 N -2.46 1.11 -0.08 -3.49 1.01 0.05 -2.45 120.40 114.09 2aep s VAL 424 Ca 0.32 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2aep s VAL 424 Cb -0.03 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2aep s VAL 424 CO 0.18 0.37 1.08 -0.70 0.00 0.00 0.00 175.10 176.02 2aep s GLU 425 N 1.20 4.41 -0.50 2.72 2.12 0.15 -1.75 118.70 127.04 2aep s GLU 425 Ca -0.04 1.50 -0.06 0.00 0.36 0.00 0.00 54.97 56.72 2aep s GLU 425 Cb -0.14 -3.53 0.13 0.00 0.26 0.00 0.00 34.13 30.84 2aep s GLU 425 CO -0.03 -0.34 0.35 -0.51 -0.54 0.00 0.00 175.26 174.19 2aep s LEU 426 N 1.98 5.55 0.08 2.70 1.43 0.07 -1.39 118.68 129.11 2aep s LEU 426 Ca 0.51 -2.16 -0.26 0.00 -1.03 0.00 0.00 54.13 51.19 2aep s LEU 426 Cb -0.21 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 2aep s LEU 426 CO 0.20 -0.59 0.81 -0.63 0.23 0.00 0.00 176.35 176.37 2aep s ILE 427 N 0.98 4.61 0.08 -0.59 1.01 -0.74 -1.54 121.20 124.99 2aep s ILE 427 Ca 0.09 1.74 0.05 0.00 0.00 0.00 0.00 60.65 62.53 2aep s ILE 427 Cb -0.23 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 2aep s ILE 427 CO -0.03 0.39 -0.15 -0.13 0.00 0.00 0.00 174.94 175.02 2aep s ARG 428 N -0.28 0.85 0.42 2.79 1.81 -0.12 -4.75 118.95 119.68 2aep s ARG 428 Ca 0.40 -0.98 0.00 0.00 -1.72 0.00 0.00 55.73 53.42 2aep s ARG 428 Cb -0.22 -0.89 0.00 0.00 -0.45 0.00 0.00 34.95 33.40 2aep s ARG 428 CO 0.25 0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.48 2aep n GLY 429 N 1.24 -1.22 3.77 -3.53 0.00 -1.26 -1.43 105.19 102.75 2aep n GLY 429 Ca -0.21 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 2aep n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aep s ARG 430 N 0.00 2.78 0.16 1.61 0.52 -0.24 -1.81 118.95 121.97 2aep s ARG 430 Ca 0.00 1.34 -0.08 0.00 -0.52 0.00 0.00 55.73 56.48 2aep s ARG 430 Cb 0.00 -1.95 0.01 0.00 0.52 0.00 0.00 34.95 33.52 2aep s ARG 430 CO 0.00 -1.26 1.45 0.87 0.02 0.00 0.00 175.30 176.38 2aep h LYS 431 N -0.08 0.72 -0.71 3.54 1.57 -1.95 -3.43 116.57 116.24 2aep h LYS 431 Ca -0.46 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 57.85 2aep h LYS 431 Cb 1.24 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 2aep h LYS 431 CO 0.54 1.09 0.43 0.37 -0.57 0.00 0.00 179.45 181.30 2aep h GLN 432 N 0.55 0.96 -4.53 3.15 4.15 -1.99 -3.37 115.11 114.03 2aep h GLN 432 Ca 0.01 -0.08 -0.71 0.00 0.77 0.00 0.00 58.65 58.64 2aep h GLN 432 Cb 1.13 -0.20 -0.29 0.00 0.21 0.00 0.00 27.48 28.33 2aep h GLN 432 CO 0.11 0.67 -0.53 -1.21 -1.93 0.00 0.00 178.83 175.95 2aep s GLU 433 N -5.73 2.52 0.00 1.69 2.02 -0.75 -4.94 118.70 113.51 2aep s GLU 433 Ca -0.11 -1.43 0.23 0.00 0.02 0.00 0.00 54.97 53.68 2aep s GLU 433 Cb 0.17 -3.64 0.39 0.00 0.10 0.00 0.00 34.13 31.15 2aep s GLU 433 CO 0.79 -0.88 1.37 0.25 0.02 0.00 0.00 175.26 176.80 2aep n THR 434 N 4.83 0.44 0.30 3.63 -2.24 -1.26 -3.00 114.28 116.98 2aep n THR 434 Ca -0.10 -0.72 0.18 0.00 -2.27 0.00 0.00 64.05 61.14 2aep n THR 434 Cb 0.43 1.05 0.93 0.00 -2.10 0.00 0.00 70.33 70.64 2aep n THR 434 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2aep h GLU 435 N 4.41 0.00 -5.55 -0.78 3.07 -1.92 -3.43 114.58 110.37 2aep h GLU 435 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 2aep h GLU 435 Cb 0.97 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.75 2aep h GLU 435 CO 0.00 0.03 -0.60 0.14 -1.40 0.00 0.00 179.01 177.18 2aep s VAL 436 N -4.05 1.78 -0.97 3.13 -7.23 -1.25 -4.82 120.40 107.00 2aep s VAL 436 Ca -0.03 -2.01 0.18 0.00 -1.81 0.00 0.00 61.98 58.32 2aep s VAL 436 Cb 0.12 -2.93 -0.17 0.00 0.56 0.00 0.00 36.38 33.96 2aep s VAL 436 CO 0.50 -0.01 0.79 0.79 -0.31 0.00 0.00 175.10 176.86 2aep n TRP 437 N -0.88 0.00 -2.78 2.82 7.02 -1.26 -4.57 117.44 117.78 2aep n TRP 437 Ca -0.04 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.23 2aep n TRP 437 Cb 0.67 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.58 2aep n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 2aep s TRP 438 N -2.62 2.94 -0.09 -5.99 1.48 -1.24 -1.05 118.94 112.36 2aep s TRP 438 Ca 0.08 -0.01 -0.01 0.00 -1.06 0.00 0.00 56.10 55.11 2aep s TRP 438 Cb 0.14 -2.59 0.03 0.00 -1.16 0.00 0.00 33.47 29.88 2aep s TRP 438 CO 0.70 -0.68 -0.04 0.99 -4.06 0.00 0.00 176.95 173.86 2aep s THR 439 N -2.65 0.70 0.16 0.66 2.01 -1.26 -1.08 115.64 114.17 2aep s THR 439 Ca 0.55 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.46 2aep s THR 439 Cb -0.10 -0.79 -0.00 0.00 0.01 0.00 0.00 72.50 71.62 2aep s THR 439 CO 0.37 0.31 0.19 -0.24 -0.69 0.00 0.00 174.62 174.57 2aep n SER 440 N 5.00 -0.52 -3.84 3.53 2.88 -0.52 -4.55 113.62 115.61 2aep n SER 440 Ca -0.10 -1.91 -0.09 0.00 -1.33 0.00 0.00 58.87 55.44 2aep n SER 440 Cb 0.50 1.03 -0.06 0.00 -0.75 0.00 0.00 64.21 64.92 2aep n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2aep s ASN 441 N -2.01 -0.00 0.27 -3.46 4.22 -1.20 -0.94 114.94 111.82 2aep s ASN 441 Ca 0.15 -0.64 0.01 0.00 -2.14 0.00 0.00 52.86 50.24 2aep s ASN 441 Cb -0.00 0.42 0.01 0.00 1.28 0.00 0.00 41.25 42.96 2aep s ASN 441 CO 0.11 -0.83 0.10 -1.54 -2.04 0.00 0.00 177.10 172.89 2aep n SER 442 N -0.16 2.32 -4.12 3.54 3.41 -0.59 -4.62 113.62 113.39 2aep n SER 442 Ca -0.12 -2.05 -0.12 0.00 -0.26 0.00 0.00 58.87 56.31 2aep n SER 442 Cb 0.63 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.56 2aep n SER 442 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2aep s ILE 443 N -1.67 0.66 0.03 -1.33 -4.36 -1.26 -0.75 121.20 112.52 2aep s ILE 443 Ca 0.08 -1.52 0.03 0.00 -0.26 0.00 0.00 60.65 58.97 2aep s ILE 443 Cb -0.01 -1.17 -0.02 0.00 1.25 0.00 0.00 42.46 42.52 2aep s ILE 443 CO 0.05 -0.61 -0.09 0.54 0.24 0.00 0.00 174.94 175.07 2aep s VAL 444 N -2.47 0.65 -0.03 8.37 0.11 -0.72 -2.51 120.40 123.80 2aep s VAL 444 Ca 0.01 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.27 2aep s VAL 444 Cb -0.03 -0.63 0.03 0.00 -1.53 0.00 0.00 36.38 34.22 2aep s VAL 444 CO -0.02 -0.12 0.05 -0.69 -3.33 0.00 0.00 175.10 170.99 2aep s VAL 445 N -0.84 -0.05 0.12 2.04 1.01 0.83 -0.77 120.40 122.74 2aep s VAL 445 Ca -0.03 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.20 2aep s VAL 445 Cb -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 2aep s VAL 445 CO 0.00 0.07 -0.18 -0.36 0.00 0.00 0.00 175.10 174.63 2aep s PHE 446 N 0.92 1.67 0.05 5.22 0.40 -0.64 -1.05 117.98 124.55 2aep s PHE 446 Ca -0.08 -0.46 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 2aep s PHE 446 Cb -0.11 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.51 2aep s PHE 446 CO -0.03 0.22 -0.16 0.00 0.70 0.00 0.00 175.22 175.95 2aep n GLY 448 N 1.72 -0.47 3.05 0.00 0.00 0.38 -0.29 105.19 109.58 2aep n GLY 448 Ca -0.18 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2aep n GLY 448 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2aep s THR 449 N -1.25 0.55 -2.26 2.61 -1.32 -0.50 -4.71 115.64 108.76 2aep s THR 449 Ca 0.62 -0.91 0.24 0.00 -1.21 0.00 0.00 61.69 60.43 2aep s THR 449 Cb -0.61 -0.58 0.11 0.00 -1.51 0.00 0.00 72.50 69.91 2aep s THR 449 CO 0.58 -0.26 1.24 -1.54 -2.21 0.00 0.00 174.62 172.42 2aep n SER 450 N 1.77 2.09 -0.09 8.08 3.41 -1.23 -0.44 113.62 127.21 2aep n SER 450 Ca -0.21 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 2aep n SER 450 Cb 0.55 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2aep n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aep n GLY 451 N 1.38 1.44 3.52 5.00 0.00 -1.26 -4.75 105.19 110.52 2aep n GLY 451 Ca 0.11 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 2aep n GLY 451 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2aep s THR 452 N 2.63 1.23 0.21 2.61 -4.23 -1.26 -4.79 115.64 112.04 2aep s THR 452 Ca 0.00 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.28 2aep s THR 452 Cb 0.00 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.19 2aep s THR 452 CO 0.00 0.00 0.80 -0.72 -0.54 0.00 0.00 174.62 174.16 2aep s TYR 453 N -3.14 -0.21 0.00 3.99 -0.85 -1.26 -5.03 117.35 110.85 2aep s TYR 453 Ca 0.31 -0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.71 2aep s TYR 453 Cb 0.07 0.66 0.00 0.00 0.38 0.00 0.00 41.96 43.07 2aep s TYR 453 CO 0.15 -1.02 0.00 0.41 -1.52 0.00 0.00 175.55 173.56 2aep n GLY 454 N -0.44 2.39 3.11 5.49 0.00 -1.26 -5.17 105.19 109.31 2aep n GLY 454 Ca -0.06 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2aep n GLY 454 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2aep s THR 455 N 4.36 0.19 -0.40 2.61 -4.23 -1.26 -5.03 115.64 111.88 2aep s THR 455 Ca 0.00 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2aep s THR 455 Cb 0.00 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.17 2aep s THR 455 CO 0.00 -0.85 0.00 0.61 -0.54 0.00 0.00 174.62 173.84 2aep n GLY 456 N 0.05 -0.92 3.30 3.99 0.00 -1.26 -5.15 105.19 105.20 2aep n GLY 456 Ca -0.12 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2aep n GLY 456 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aep s SER 457 N -4.00 -0.54 -0.54 1.61 0.15 -1.26 -4.58 113.70 104.54 2aep s SER 457 Ca 0.00 0.93 0.07 0.00 0.70 0.00 0.00 55.95 57.64 2aep s SER 457 Cb 0.00 0.82 0.25 0.00 -1.71 0.00 0.00 66.02 65.38 2aep s SER 457 CO 0.00 -0.19 0.65 0.79 1.20 0.00 0.00 173.24 175.69 2aep n TRP 458 N 4.13 2.08 -2.02 3.44 8.01 -0.25 -4.94 117.44 127.90 2aep n TRP 458 Ca -0.22 -3.93 -0.29 0.00 -1.31 0.00 0.00 57.50 51.75 2aep n TRP 458 Cb 0.56 -0.47 0.19 0.00 -2.01 0.00 0.00 31.31 29.57 2aep n TRP 458 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2aep s PRO 459 N -1.95 0.58 0.12 -0.99 0.04 -1.26 -4.80 135.00 126.75 2aep s PRO 459 Ca 0.38 -0.57 -0.17 0.00 0.04 0.00 0.00 61.00 60.68 2aep s PRO 459 Cb 0.15 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.78 2aep s PRO 459 CO -0.05 -2.42 1.69 0.22 0.04 0.00 0.00 177.00 176.48 2aep h ASP 460 N -1.59 0.44 0.00 6.66 3.58 -1.92 -3.47 116.42 120.12 2aep h ASP 460 Ca -0.43 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 56.88 2aep h ASP 460 Cb 1.23 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.16 2aep h ASP 460 CO 0.34 0.46 0.00 0.61 -2.88 0.00 0.00 179.24 177.77 2aep n GLY 461 N -0.83 1.09 3.77 -0.78 0.00 -1.26 -4.75 105.19 102.42 2aep n GLY 461 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2aep n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aep s ALA 462 N -2.82 3.18 -0.46 4.61 0.00 -1.26 -4.92 121.76 120.08 2aep s ALA 462 Ca 0.00 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 2aep s ALA 462 Cb 0.00 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.70 2aep s ALA 462 CO 0.00 -0.77 0.66 0.34 0.00 0.00 0.00 175.76 175.99 2aep s ASP 463 N -0.91 6.31 0.56 0.00 -1.08 -1.26 -4.93 116.67 115.35 2aep s ASP 463 Ca 0.58 -0.45 0.27 0.00 -0.52 0.00 0.00 52.55 52.44 2aep s ASP 463 Cb -0.35 -2.32 1.48 0.00 -1.46 0.00 0.00 42.92 40.26 2aep s ASP 463 CO 0.45 -0.83 2.00 -0.29 0.52 0.00 0.00 175.17 177.01 2aep h ILE 464 N 5.89 0.59 -0.01 4.11 6.09 -1.97 0.15 117.51 132.36 2aep h ILE 464 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2aep h ILE 464 Cb 1.09 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.12 2aep h ILE 464 CO 0.92 0.00 -0.06 0.59 -3.07 0.00 0.00 178.15 176.53 2aep n ASN 465 N -4.09 0.65 -0.47 2.19 3.02 -1.26 -3.16 115.26 112.14 2aep n ASN 465 Ca 0.07 -0.94 0.08 0.00 -0.03 0.00 0.00 54.58 53.76 2aep n ASN 465 Cb 0.55 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.71 2aep n ASN 465 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2aep n LEU 466 N -0.65 1.89 -4.85 3.41 4.77 0.52 -5.01 117.00 117.08 2aep n LEU 466 Ca 0.18 -0.83 -0.32 0.00 -0.03 0.00 0.00 56.01 55.00 2aep n LEU 466 Cb 0.26 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 2aep n LEU 466 CO 0.20 0.35 0.54 -0.04 -1.33 0.00 0.00 177.39 177.11 2aep s MET 467 N -1.80 4.00 0.48 3.23 -1.94 -1.18 -5.02 119.30 117.07 2aep s MET 467 Ca 0.16 0.80 -0.24 0.00 -1.71 0.00 0.00 55.69 54.70 2aep s MET 467 Cb 0.14 -2.30 -0.07 0.00 2.01 0.00 0.00 34.83 34.61 2aep s MET 467 CO 0.36 -0.02 1.41 -2.14 -0.01 0.00 0.00 175.02 174.62 2aep s PRO 468 N -3.43 3.52 0.00 2.03 0.02 -1.26 -5.03 135.00 130.85 2aep s PRO 468 Ca 0.57 2.36 0.29 0.00 0.02 0.00 0.00 61.00 64.24 2aep s PRO 468 Cb -0.10 -2.53 1.36 0.00 0.02 0.00 0.00 34.50 33.25 2aep s PRO 468 CO 0.22 -0.93 1.92 0.44 -0.33 0.00 0.00 177.00 178.31