#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aeq s GLU 83 N 0.00 1.27 0.58 0.00 2.02 -1.26 -5.02 118.70 116.30 2aeq s GLU 83 Ca 0.00 -1.35 -0.20 0.00 0.02 0.00 0.00 54.97 53.44 2aeq s GLU 83 Cb 0.00 0.37 -0.03 0.00 0.10 0.00 0.00 34.13 34.56 2aeq s GLU 83 CO 0.00 -0.47 1.35 0.71 0.02 0.00 0.00 175.26 176.87 2aeq s TYR 84 N -4.04 2.19 -0.04 1.61 2.02 -1.26 -4.45 117.35 113.37 2aeq s TYR 84 Ca 0.26 1.40 -0.22 0.00 -0.37 0.00 0.00 57.07 58.13 2aeq s TYR 84 Cb 0.03 -3.79 -0.04 0.00 -0.40 0.00 0.00 41.96 37.76 2aeq s TYR 84 CO 0.06 -2.98 0.66 1.03 -1.57 0.00 0.00 175.55 172.76 2aeq s ARG 85 N -3.07 4.41 -0.03 -0.62 0.52 -0.01 -4.78 118.95 115.37 2aeq s ARG 85 Ca 0.76 0.83 0.04 0.00 -0.52 0.00 0.00 55.73 56.84 2aeq s ARG 85 Cb -0.40 -3.41 0.07 0.00 0.52 0.00 0.00 34.95 31.73 2aeq s ARG 85 CO 0.46 0.18 1.03 0.27 0.02 0.00 0.00 175.30 177.26 2aeq n ASN 86 N 3.36 2.07 -3.46 0.23 0.23 -1.26 -2.07 115.26 114.35 2aeq n ASN 86 Ca -0.03 -2.25 -0.23 0.00 -0.53 0.00 0.00 54.58 51.54 2aeq n ASN 86 Cb 0.51 -0.10 -0.05 0.00 -2.08 0.00 0.00 39.78 38.06 2aeq n ASN 86 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 2aeq n TRP 87 N -0.72 -0.73 -2.53 -2.53 7.02 -1.26 -4.82 117.44 111.87 2aeq n TRP 87 Ca 0.04 0.40 -0.42 0.00 -1.02 0.00 0.00 57.50 56.49 2aeq n TRP 87 Cb 0.34 -1.38 0.01 0.00 -2.42 0.00 0.00 31.31 27.85 2aeq n TRP 87 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2aeq n SER 88 N -1.38 5.91 -3.98 -0.99 3.41 -1.26 -4.31 113.62 111.02 2aeq n SER 88 Ca -0.05 -3.24 -0.08 0.00 -0.26 0.00 0.00 58.87 55.24 2aeq n SER 88 Cb 0.34 -1.38 -0.09 0.00 -0.26 0.00 0.00 64.21 62.82 2aeq n SER 88 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2aeq s LYS 89 N -1.04 0.72 0.64 4.33 1.02 -1.26 -5.10 119.74 119.05 2aeq s LYS 89 Ca 0.38 -1.09 -0.16 0.00 0.02 0.00 0.00 55.97 55.12 2aeq s LYS 89 Cb 0.09 0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 37.67 2aeq s LYS 89 CO 0.02 -0.18 1.11 -2.14 -0.92 0.00 0.00 175.35 173.24 2aeq s PRO 90 N -3.87 2.90 -0.35 -1.68 0.02 -1.26 -4.45 135.00 126.31 2aeq s PRO 90 Ca 0.06 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.19 2aeq s PRO 90 Cb 0.06 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.63 2aeq s PRO 90 CO -0.10 -1.17 1.33 -1.14 -0.33 0.00 0.00 177.00 175.58 2aeq s GLN 91 N -4.00 3.79 0.77 5.54 0.74 -1.26 -0.03 119.66 125.20 2aeq s GLN 91 Ca 0.67 1.10 -0.17 0.00 0.05 0.00 0.00 55.36 57.01 2aeq s GLN 91 Cb -0.21 -3.93 -0.12 0.00 1.10 0.00 0.00 33.01 29.85 2aeq s GLN 91 CO 0.39 -1.29 -0.30 0.00 -0.55 0.00 0.00 175.29 173.55 2aeq s LYS 93 N -1.82 4.50 -0.06 0.00 -0.14 -1.26 -4.99 119.74 115.96 2aeq s LYS 93 Ca 0.51 1.61 -0.00 0.00 -1.36 0.00 0.00 55.97 56.72 2aeq s LYS 93 Cb -0.32 -3.40 0.02 0.00 -1.68 0.00 0.00 37.83 32.45 2aeq s LYS 93 CO 0.72 -0.15 -0.03 0.96 -0.76 0.00 0.00 175.35 176.10 2aeq s ILE 94 N 0.98 0.53 -1.71 2.17 -4.36 -1.25 -3.32 121.20 114.24 2aeq s ILE 94 Ca 0.55 -0.04 0.27 0.00 -0.26 0.00 0.00 60.65 61.17 2aeq s ILE 94 Cb -0.26 -0.61 0.29 0.00 1.25 0.00 0.00 42.46 43.14 2aeq s ILE 94 CO 0.29 0.26 1.61 0.41 0.24 0.00 0.00 174.94 177.75 2aeq n THR 95 N 4.63 0.00 -0.85 8.37 -1.04 0.15 -4.93 114.28 120.61 2aeq n THR 95 Ca -0.16 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2aeq n THR 95 Cb 0.50 0.30 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 2aeq n THR 95 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2aeq n GLY 96 N 1.34 -0.43 3.26 3.41 0.00 -1.24 -4.95 105.19 106.57 2aeq n GLY 96 Ca 0.12 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 2aeq n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aeq s PHE 97 N -3.78 1.33 0.13 1.61 0.08 -1.26 -1.07 117.98 115.02 2aeq s PHE 97 Ca 0.00 -0.69 0.07 0.00 0.12 0.00 0.00 56.93 56.43 2aeq s PHE 97 Cb 0.00 -0.67 -0.04 0.00 -0.57 0.00 0.00 43.02 41.74 2aeq s PHE 97 CO 0.00 0.12 -0.17 0.00 -0.10 0.00 0.00 175.22 175.08 2aeq s ALA 98 N -3.03 1.67 0.28 5.36 0.00 0.25 -4.87 121.76 121.42 2aeq s ALA 98 Ca 0.15 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 2aeq s ALA 98 Cb 0.01 -0.14 -0.13 0.00 0.00 0.00 0.00 23.12 22.85 2aeq s ALA 98 CO 0.02 0.19 1.23 -2.30 0.00 0.00 0.00 175.76 174.90 2aeq n PRO 99 N 0.63 1.77 0.00 0.00 -0.02 -1.26 -1.58 135.00 134.53 2aeq n PRO 99 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2aeq n PRO 99 Cb 0.56 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2aeq n PRO 99 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2aeq n PHE 100 N 0.89 0.00 -3.60 6.00 7.35 0.05 -4.74 117.46 123.41 2aeq n PHE 100 Ca 0.09 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.70 2aeq n PHE 100 Cb 0.32 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.10 2aeq n PHE 100 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2aeq s SER 101 N -3.37 -0.29 -0.14 -2.13 0.15 -0.38 -5.00 113.70 102.54 2aeq s SER 101 Ca 0.00 0.35 -0.12 0.00 0.70 0.00 0.00 55.95 56.89 2aeq s SER 101 Cb 0.00 0.28 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2aeq s SER 101 CO 0.00 -0.25 0.36 -0.75 1.20 0.00 0.00 173.24 173.80 2aeq s LYS 102 N -0.94 0.40 -0.05 5.44 2.20 -1.26 0.56 119.74 126.09 2aeq s LYS 102 Ca 0.01 0.55 0.10 0.00 -0.36 0.00 0.00 55.97 56.27 2aeq s LYS 102 Cb -0.01 0.15 0.26 0.00 -1.51 0.00 0.00 37.83 36.72 2aeq s LYS 102 CO -0.02 -0.07 1.21 -0.40 -0.36 0.00 0.00 175.35 175.71 2aeq n ASP 103 N 3.18 2.79 -1.81 1.43 5.68 -1.15 -4.88 116.55 121.80 2aeq n ASP 103 Ca -0.15 -2.30 -0.07 0.00 -0.50 0.00 0.00 54.79 51.77 2aeq n ASP 103 Cb 0.57 -0.25 -0.01 0.00 -1.14 0.00 0.00 41.12 40.29 2aeq n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2aeq n ASN 104 N -0.14 -0.34 -0.10 -1.12 4.13 -1.26 -4.67 115.26 111.75 2aeq n ASN 104 Ca 0.11 -0.16 -0.08 0.00 1.68 0.00 0.00 54.58 56.13 2aeq n ASN 104 Cb 0.49 -0.31 -0.06 0.00 -1.54 0.00 0.00 39.78 38.36 2aeq n ASN 104 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2aeq h SER 105 N -0.13 -1.07 -0.36 6.41 0.02 -1.92 -2.12 113.55 114.38 2aeq h SER 105 Ca -0.09 0.14 0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2aeq h SER 105 Cb 0.27 0.44 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 2aeq h SER 105 CO 0.14 -0.21 -0.18 0.40 -1.14 0.00 0.00 176.83 175.84 2aeq h ILE 106 N -0.19 0.46 -0.64 3.27 1.08 -1.87 -1.57 117.51 118.06 2aeq h ILE 106 Ca 0.05 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.61 2aeq h ILE 106 Cb 0.32 0.46 -0.07 0.00 -3.07 0.00 0.00 36.82 34.46 2aeq h ILE 106 CO -0.36 0.00 0.26 0.03 -0.69 0.00 0.00 178.15 177.39 2aeq h ARG 107 N -0.12 0.45 -0.22 2.37 3.08 -1.82 -1.46 114.38 116.66 2aeq h ARG 107 Ca 0.18 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2aeq h ARG 107 Cb 0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2aeq h ARG 107 CO -0.43 0.30 0.06 -0.07 -1.07 0.00 0.00 179.97 178.76 2aeq h LEU 108 N 0.46 0.28 -2.01 3.04 3.38 -0.66 -2.80 115.31 117.00 2aeq h LEU 108 Ca 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2aeq h LEU 108 Cb 0.39 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2aeq h LEU 108 CO -0.30 0.28 -0.01 0.28 0.09 0.00 0.00 178.44 178.78 2aeq h SER 109 N 0.31 0.00 0.00 -0.43 0.02 -0.33 -2.13 113.55 110.99 2aeq h SER 109 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2aeq h SER 109 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2aeq h SER 109 CO -0.01 0.01 0.03 0.00 -1.14 0.00 0.00 176.83 175.73 2aeq n ALA 110 N -2.52 0.99 -2.73 3.77 0.00 -1.06 -3.26 120.51 115.70 2aeq n ALA 110 Ca -0.03 0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 2aeq n ALA 110 Cb 0.10 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 18.40 2aeq n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aeq n GLY 111 N -1.32 -0.00 0.00 0.00 0.00 -0.82 -4.89 105.19 98.16 2aeq n GLY 111 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2aeq n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aeq n GLY 112 N 1.22 3.29 3.55 -0.02 0.00 -1.11 -5.00 105.19 107.12 2aeq n GLY 112 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2aeq n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2aeq s ASP 113 N 0.00 4.86 -0.02 1.61 1.01 -1.26 -4.21 116.67 118.66 2aeq s ASP 113 Ca 0.00 0.26 0.06 0.00 0.71 0.00 0.00 52.55 53.58 2aeq s ASP 113 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 2aeq s ASP 113 CO 0.00 -2.77 -0.18 -0.63 0.21 0.00 0.00 175.17 171.80 2aeq s ILE 114 N 10.80 2.77 0.93 0.77 -1.09 -1.26 -3.83 121.20 130.28 2aeq s ILE 114 Ca 0.78 -0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 58.15 2aeq s ILE 114 Cb -0.12 -2.09 0.15 0.00 -1.58 0.00 0.00 42.46 38.82 2aeq s ILE 114 CO 0.16 0.51 1.11 0.26 -1.23 0.00 0.00 174.94 175.75 2aeq s TRP 115 N -0.77 1.80 -0.22 3.97 0.52 -0.46 -1.54 118.94 122.24 2aeq s TRP 115 Ca 0.12 1.62 -0.08 0.00 0.02 0.00 0.00 56.10 57.78 2aeq s TRP 115 Cb -0.10 -3.24 -0.04 0.00 -1.15 0.00 0.00 33.47 28.94 2aeq s TRP 115 CO 0.02 -2.77 0.09 0.08 0.02 0.00 0.00 176.95 174.38 2aeq s VAL 116 N -2.69 4.74 0.00 4.03 1.01 -0.30 -4.44 120.40 122.75 2aeq s VAL 116 Ca 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2aeq s VAL 116 Cb -0.22 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2aeq s VAL 116 CO 0.59 0.39 0.00 0.35 0.00 0.00 0.00 175.10 176.43 2aeq n THR 117 N 4.19 0.00 0.00 3.92 -2.24 -1.26 -1.82 114.28 117.06 2aeq n THR 117 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2aeq n THR 117 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2aeq n THR 117 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2aeq n ARG 118 N 0.00 0.00 -3.60 -0.78 1.74 -1.23 -3.76 116.66 109.02 2aeq n ARG 118 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2aeq n ARG 118 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 2aeq n ARG 118 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2aeq n GLU 119 N -0.60 -6.42 -1.83 5.56 4.71 -1.26 -0.84 120.64 119.96 2aeq n GLU 119 Ca 0.00 0.76 -0.29 0.00 -0.01 0.00 0.00 57.16 57.61 2aeq n GLU 119 Cb 0.00 -5.66 0.14 0.00 -1.01 0.00 0.00 31.44 24.91 2aeq n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2aeq s PRO 120 N -5.92 1.23 -0.00 3.49 0.04 -1.26 -3.97 135.00 128.61 2aeq s PRO 120 Ca 0.24 -0.07 -0.29 0.00 0.04 0.00 0.00 61.00 60.92 2aeq s PRO 120 Cb -0.11 -1.88 0.11 0.00 0.04 0.00 0.00 34.50 32.66 2aeq s PRO 120 CO 0.76 -2.07 1.26 1.52 0.04 0.00 0.00 177.00 178.52 2aeq s TYR 121 N -3.63 -0.03 -0.07 0.56 -0.85 0.39 -4.84 117.35 108.88 2aeq s TYR 121 Ca 0.67 -0.09 -0.03 0.00 -0.52 0.00 0.00 57.07 57.10 2aeq s TYR 121 Cb -0.09 0.56 0.04 0.00 0.38 0.00 0.00 41.96 42.85 2aeq s TYR 121 CO 0.51 -0.32 0.12 0.54 -1.52 0.00 0.00 175.55 174.88 2aeq s VAL 122 N -2.39 -0.20 0.11 -3.49 0.11 -1.26 0.51 120.40 113.79 2aeq s VAL 122 Ca 0.17 0.37 0.09 0.00 -2.93 0.00 0.00 61.98 59.68 2aeq s VAL 122 Cb 0.03 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 2aeq s VAL 122 CO -0.03 0.16 -0.19 -0.55 -3.33 0.00 0.00 175.10 171.16 2aeq s SER 123 N 2.19 3.83 -0.08 3.54 0.15 -1.10 -4.61 113.70 117.62 2aeq s SER 123 Ca 0.03 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.14 2aeq s SER 123 Cb -0.12 -0.52 0.01 0.00 -1.71 0.00 0.00 66.02 63.68 2aeq s SER 123 CO -0.05 0.18 -0.17 0.00 1.20 0.00 0.00 173.24 174.41 2aeq n ASP 125 N 3.75 0.27 0.00 0.00 5.68 -0.22 -4.76 116.55 121.27 2aeq n ASP 125 Ca -0.21 -1.25 0.05 0.00 -0.50 0.00 0.00 54.79 52.88 2aeq n ASP 125 Cb 0.52 -0.18 0.30 0.00 -1.14 0.00 0.00 41.12 40.61 2aeq n ASP 125 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2aeq n PRO 126 N -1.52 0.44 0.00 0.11 -0.04 -1.26 -3.71 135.00 129.02 2aeq n PRO 126 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2aeq n PRO 126 Cb 0.15 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 2aeq n PRO 126 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2aeq n ASP 127 N -0.85 2.50 -3.68 3.54 8.00 -1.26 -5.10 116.55 119.70 2aeq n ASP 127 Ca 0.07 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.46 2aeq n ASP 127 Cb 0.03 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 2aeq n ASP 127 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2aeq s LYS 128 N -1.73 0.96 0.66 -1.24 -2.85 -1.24 -5.17 119.74 109.13 2aeq s LYS 128 Ca 0.00 -0.56 -0.03 0.00 -1.00 0.00 0.00 55.97 54.38 2aeq s LYS 128 Cb 0.00 0.42 0.07 0.00 -2.06 0.00 0.00 37.83 36.26 2aeq s LYS 128 CO 0.00 -0.35 0.93 0.00 0.10 0.00 0.00 175.35 176.03 2aeq s TYR 130 N -3.06 -0.33 -0.22 0.00 1.51 -0.57 -2.47 117.35 112.21 2aeq s TYR 130 Ca 0.61 0.76 -0.10 0.00 -1.01 0.00 0.00 57.07 57.33 2aeq s TYR 130 Cb -0.09 0.12 -0.05 0.00 -0.11 0.00 0.00 41.96 41.84 2aeq s TYR 130 CO 0.42 -0.24 0.13 1.14 -1.11 0.00 0.00 175.55 175.89 2aeq s GLN 131 N -0.23 4.10 0.25 -0.62 -2.07 0.07 -2.71 119.66 118.45 2aeq s GLN 131 Ca -0.04 -0.26 0.08 0.00 -1.82 0.00 0.00 55.36 53.32 2aeq s GLN 131 Cb -0.03 -3.44 -0.04 0.00 -1.09 0.00 0.00 33.01 28.40 2aeq s GLN 131 CO 0.02 0.19 0.08 -0.06 -1.32 0.00 0.00 175.29 174.19 2aeq s PHE 132 N 0.67 2.88 0.23 9.60 0.40 0.18 -3.08 117.98 128.87 2aeq s PHE 132 Ca 0.07 -0.16 -0.22 0.00 -0.60 0.00 0.00 56.93 56.02 2aeq s PHE 132 Cb -0.12 -1.30 0.04 0.00 0.51 0.00 0.00 43.02 42.15 2aeq s PHE 132 CO 0.01 0.57 0.70 0.00 0.70 0.00 0.00 175.22 177.20 2aeq s ALA 133 N -2.18 -1.37 -0.72 5.36 0.00 -1.16 -0.46 121.76 121.23 2aeq s ALA 133 Ca 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 2aeq s ALA 133 Cb -0.07 0.84 0.19 0.00 0.00 0.00 0.00 23.12 24.07 2aeq s ALA 133 CO 0.22 -0.95 0.58 -0.51 0.00 0.00 0.00 175.76 175.10 2aeq s LEU 134 N -2.86 5.75 1.11 0.00 1.02 -0.02 -1.87 118.68 121.81 2aeq s LEU 134 Ca 0.08 -2.89 -0.14 0.00 0.02 0.00 0.00 54.13 51.20 2aeq s LEU 134 Cb -0.04 -1.97 0.21 0.00 0.02 0.00 0.00 46.19 44.40 2aeq s LEU 134 CO 0.00 -0.42 0.74 0.61 0.02 0.00 0.00 176.35 177.31 2aeq n GLY 135 N 3.53 -1.90 0.86 -3.19 0.00 -0.79 -3.57 105.19 100.13 2aeq n GLY 135 Ca 0.11 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 45.16 2aeq n GLY 135 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2aeq n GLN 136 N -3.90 1.75 -2.96 1.61 1.13 -0.76 -3.43 117.38 110.82 2aeq n GLN 136 Ca 0.04 -3.19 -0.22 0.00 -1.94 0.00 0.00 57.00 51.69 2aeq n GLN 136 Cb 0.56 -1.72 0.03 0.00 0.11 0.00 0.00 30.24 29.22 2aeq n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2aeq n GLY 137 N -1.12 -0.49 3.63 1.08 0.00 -1.09 -4.78 105.19 102.42 2aeq n GLY 137 Ca 0.26 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.35 2aeq n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2aeq s THR 138 N -3.16 0.00 0.30 2.61 -1.32 -1.26 -5.04 115.64 107.77 2aeq s THR 138 Ca 0.28 -0.24 0.07 0.00 -1.21 0.00 0.00 61.69 60.59 2aeq s THR 138 Cb -0.12 -1.58 -0.02 0.00 -1.51 0.00 0.00 72.50 69.27 2aeq s THR 138 CO 0.34 0.00 0.35 0.42 -2.21 0.00 0.00 174.62 173.52 2aeq s THR 139 N -2.76 4.20 0.06 5.08 -4.23 -1.26 -1.15 115.64 115.57 2aeq s THR 139 Ca 0.11 -1.18 -0.26 0.00 -1.18 0.00 0.00 61.69 59.18 2aeq s THR 139 Cb 0.01 -3.42 -0.17 0.00 1.34 0.00 0.00 72.50 70.26 2aeq s THR 139 CO -0.03 -0.23 1.57 0.25 -0.54 0.00 0.00 174.62 175.64 2aeq h LEU 140 N 1.16 -0.22 -7.80 4.79 6.46 -1.50 -3.28 115.31 114.93 2aeq h LEU 140 Ca -0.47 -0.09 -0.71 0.00 -0.12 0.00 0.00 57.88 56.49 2aeq h LEU 140 Cb 1.25 0.06 -0.14 0.00 -0.73 0.00 0.00 40.66 41.09 2aeq h LEU 140 CO 0.57 -0.05 1.64 0.21 -0.62 0.00 0.00 178.44 180.19 2aeq s ASN 141 N -5.07 6.95 -0.25 1.25 3.84 -1.26 -4.65 114.94 115.74 2aeq s ASN 141 Ca -0.15 -2.70 -0.26 0.00 0.21 0.00 0.00 52.86 49.97 2aeq s ASN 141 Cb 0.04 -2.47 0.08 0.00 -0.55 0.00 0.00 41.25 38.35 2aeq s ASN 141 CO 0.63 -0.94 0.77 0.21 -2.79 0.00 0.00 177.10 174.99 2aeq s ASN 142 N 3.44 -0.69 0.54 -4.21 3.04 -1.24 -5.03 114.94 110.80 2aeq s ASN 142 Ca 0.46 1.28 0.36 0.00 0.04 0.00 0.00 52.86 55.00 2aeq s ASN 142 Cb -0.00 1.28 1.91 0.00 -1.54 0.00 0.00 41.25 42.89 2aeq s ASN 142 CO 0.02 -0.27 2.11 0.03 -3.04 0.00 0.00 177.10 175.95 2aeq h ARG 143 N 4.66 0.00 0.00 0.43 3.08 -1.89 -2.55 114.38 118.12 2aeq h ARG 143 Ca -0.29 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 2aeq h ARG 143 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 2aeq h ARG 143 CO 0.09 0.00 -0.08 0.45 -1.07 0.00 0.00 179.97 179.36 2aeq h HIS 144 N 0.00 0.00 0.00 3.04 3.86 -1.92 -3.08 115.15 117.05 2aeq h HIS 144 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2aeq h HIS 144 Cb 0.07 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 2aeq h HIS 144 CO 0.00 0.08 -0.02 0.66 0.86 0.00 0.00 177.93 179.51 2aeq h SER 145 N 0.00 0.00 -1.75 2.45 4.64 -1.65 -3.44 113.55 113.80 2aeq h SER 145 Ca -0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2aeq h SER 145 Cb 0.78 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.90 2aeq h SER 145 CO 0.01 0.02 0.78 -3.20 -0.87 0.00 0.00 176.83 173.57 2aeq n ASN 146 N -3.29 2.42 -3.17 4.97 2.85 -1.17 -2.74 115.26 115.14 2aeq n ASN 146 Ca -0.02 1.07 -0.04 0.00 -0.11 0.00 0.00 54.58 55.48 2aeq n ASN 146 Cb 0.13 -1.23 0.01 0.00 1.24 0.00 0.00 39.78 39.93 2aeq n ASN 146 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2aeq n ASP 147 N 4.46 -7.36 -1.42 1.20 2.03 -0.29 -4.95 116.55 110.22 2aeq n ASP 147 Ca 0.22 -0.23 -0.11 0.00 0.52 0.00 0.00 54.79 55.19 2aeq n ASP 147 Cb 0.19 -4.89 0.14 0.00 -0.72 0.00 0.00 41.12 35.85 2aeq n ASP 147 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2aeq n THR 148 N -2.03 2.59 0.09 5.18 -2.24 -1.11 -4.61 114.28 112.16 2aeq n THR 148 Ca -0.04 -3.30 0.02 0.00 -2.27 0.00 0.00 64.05 58.46 2aeq n THR 148 Cb 0.53 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.12 2aeq n THR 148 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2aeq h VAL 149 N 1.34 0.65 -2.09 2.28 -1.51 -1.89 -3.42 116.25 111.61 2aeq h VAL 149 Ca 0.26 -2.04 -0.60 0.00 -1.23 0.00 0.00 66.70 63.09 2aeq h VAL 149 Cb 1.42 2.20 0.02 0.00 -2.13 0.00 0.00 31.29 32.81 2aeq h VAL 149 CO 0.54 0.37 1.06 1.41 -1.23 0.00 0.00 177.57 179.72 2aeq n HIS 150 N -3.05 2.34 0.07 5.19 8.25 -1.26 -4.90 115.22 121.86 2aeq n HIS 150 Ca -0.03 0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2aeq n HIS 150 Cb 0.77 -2.66 -0.09 0.00 1.12 0.00 0.00 29.99 29.14 2aeq n HIS 150 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2aeq h ASP 151 N 8.77 -0.16 -3.70 0.41 5.19 -1.98 -3.44 116.42 121.51 2aeq h ASP 151 Ca -0.48 -0.30 -0.63 0.00 -0.62 0.00 0.00 57.03 55.01 2aeq h ASP 151 Cb 1.27 0.04 -0.15 0.00 0.18 0.00 0.00 39.33 40.67 2aeq h ASP 151 CO 0.94 0.23 -0.45 -0.13 -3.12 0.00 0.00 179.24 176.71 2aeq s ARG 152 N -4.57 4.03 -0.05 3.56 0.52 -1.26 -4.90 118.95 116.28 2aeq s ARG 152 Ca -0.15 -0.21 -0.08 0.00 -0.52 0.00 0.00 55.73 54.77 2aeq s ARG 152 Cb 0.02 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.91 2aeq s ARG 152 CO 0.61 -0.07 0.21 0.99 0.02 0.00 0.00 175.30 177.05 2aeq s THR 153 N 1.45 0.03 -1.67 0.02 2.01 -1.26 -5.02 115.64 111.20 2aeq s THR 153 Ca 0.09 -0.24 0.12 0.00 0.31 0.00 0.00 61.69 61.97 2aeq s THR 153 Cb -0.15 -0.38 0.26 0.00 0.01 0.00 0.00 72.50 72.24 2aeq s THR 153 CO 0.08 -0.13 1.22 -0.81 -0.69 0.00 0.00 174.62 174.28 2aeq n PRO 154 N 2.36 0.25 -0.05 4.92 -0.04 -1.26 -1.96 135.00 139.22 2aeq n PRO 154 Ca -0.16 0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.48 2aeq n PRO 154 Cb 0.57 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.63 2aeq n PRO 154 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2aeq n TYR 155 N -1.17 0.12 -3.06 0.54 4.01 -1.26 -4.97 117.16 111.38 2aeq n TYR 155 Ca 0.07 -0.10 -0.39 0.00 -0.16 0.00 0.00 57.90 57.32 2aeq n TYR 155 Cb 0.07 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 2aeq n TYR 155 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2aeq s ARG 156 N -1.24 4.45 0.10 -0.72 0.52 -0.83 -2.65 118.95 118.57 2aeq s ARG 156 Ca 0.21 1.00 -0.01 0.00 -0.52 0.00 0.00 55.73 56.41 2aeq s ARG 156 Cb 0.14 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 2aeq s ARG 156 CO 0.20 0.44 0.01 0.95 0.02 0.00 0.00 175.30 176.92 2aeq s THR 157 N -0.58 0.24 -0.17 0.02 -4.23 -1.22 -1.23 115.64 108.46 2aeq s THR 157 Ca 0.35 -1.87 -0.23 0.00 -1.18 0.00 0.00 61.69 58.75 2aeq s THR 157 Cb -0.21 -1.79 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 2aeq s THR 157 CO 0.23 -0.73 0.74 -0.22 -0.54 0.00 0.00 174.62 174.10 2aeq s LEU 158 N -3.00 4.18 -0.13 4.79 2.96 0.36 -1.88 118.68 125.96 2aeq s LEU 158 Ca 0.16 1.05 -0.08 0.00 -0.22 0.00 0.00 54.13 55.04 2aeq s LEU 158 Cb 0.07 -3.09 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 2aeq s LEU 158 CO -0.04 -0.32 0.14 -0.76 -1.32 0.00 0.00 176.35 174.05 2aeq s LEU 159 N 1.91 4.35 -0.02 -0.68 1.43 -0.78 -0.00 118.68 124.89 2aeq s LEU 159 Ca 0.35 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 2aeq s LEU 159 Cb -0.16 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 2aeq s LEU 159 CO 0.12 0.37 -0.10 -0.32 0.23 0.00 0.00 176.35 176.65 2aeq s MET 160 N -0.77 0.93 0.01 1.70 1.75 -1.11 -2.97 119.30 118.85 2aeq s MET 160 Ca 0.14 -0.35 -0.25 0.00 -1.25 0.00 0.00 55.69 53.97 2aeq s MET 160 Cb -0.12 -0.88 0.06 0.00 2.84 0.00 0.00 34.83 36.73 2aeq s MET 160 CO 0.03 0.18 0.58 -0.80 -0.65 0.00 0.00 175.02 174.36 2aeq s ASN 161 N -0.04 -0.53 0.27 1.11 0.02 -1.18 -4.08 114.94 110.52 2aeq s ASN 161 Ca 0.01 0.38 -0.30 0.00 -1.02 0.00 0.00 52.86 51.93 2aeq s ASN 161 Cb -0.06 0.51 -0.11 0.00 0.02 0.00 0.00 41.25 41.61 2aeq s ASN 161 CO 0.00 -0.68 1.49 -1.61 0.02 0.00 0.00 177.10 176.32 2aeq s GLU 162 N -1.97 4.21 0.07 -0.60 2.02 -1.26 -0.75 118.70 120.42 2aeq s GLU 162 Ca -0.08 2.41 -0.37 0.00 0.02 0.00 0.00 54.97 56.95 2aeq s GLU 162 Cb -0.01 -3.07 -0.17 0.00 0.10 0.00 0.00 34.13 30.98 2aeq s GLU 162 CO 0.02 -0.49 1.29 -0.11 0.02 0.00 0.00 175.26 175.99 2aeq n LEU 163 N 2.15 1.37 0.00 1.80 7.94 -1.03 -1.91 117.00 127.32 2aeq n LEU 163 Ca 0.07 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 2aeq n LEU 163 Cb 0.39 -1.15 0.00 0.00 0.53 0.00 0.00 43.42 43.19 2aeq n LEU 163 CO 0.62 -1.19 0.00 0.61 -1.11 0.00 0.00 177.39 176.31 2aeq n GLY 164 N 2.34 2.39 3.40 -3.96 0.00 -1.26 -4.96 105.19 103.14 2aeq n GLY 164 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2aeq n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aeq s VAL 165 N -2.46 4.41 0.79 1.61 0.11 -0.80 -4.85 120.40 119.19 2aeq s VAL 165 Ca 0.00 -0.54 -0.14 0.00 -2.93 0.00 0.00 61.98 58.36 2aeq s VAL 165 Cb 0.00 -3.27 0.04 0.00 -1.53 0.00 0.00 36.38 31.62 2aeq s VAL 165 CO 0.00 0.04 0.99 -0.81 -3.33 0.00 0.00 175.10 171.99 2aeq n PRO 166 N 4.95 0.25 -2.22 1.54 -0.04 -1.26 -4.76 135.00 133.47 2aeq n PRO 166 Ca -0.14 0.15 -0.32 0.00 -0.04 0.00 0.00 63.50 63.16 2aeq n PRO 166 Cb 0.48 -2.25 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 2aeq n PRO 166 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2aeq s PHE 167 N -2.03 2.04 0.59 0.54 0.08 -1.26 -4.94 117.98 113.00 2aeq s PHE 167 Ca 0.71 0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.95 2aeq s PHE 167 Cb -0.31 -4.26 0.11 0.00 -0.57 0.00 0.00 43.02 37.99 2aeq s PHE 167 CO 0.53 -1.83 0.81 -2.39 -0.10 0.00 0.00 175.22 172.24 2aeq n HIS 168 N 12.29 -2.78 0.19 0.36 1.44 -1.26 -1.36 115.22 124.10 2aeq n HIS 168 Ca 0.37 -1.64 0.07 0.00 -2.01 0.00 0.00 57.72 54.51 2aeq n HIS 168 Cb 0.48 -0.58 0.33 0.00 0.12 0.00 0.00 29.99 30.35 2aeq n HIS 168 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2aeq n LEU 169 N 0.00 0.31 -0.48 2.39 4.77 -1.25 -1.34 117.00 121.40 2aeq n LEU 169 Ca 0.14 0.62 0.14 0.00 -0.03 0.00 0.00 56.01 56.88 2aeq n LEU 169 Cb 0.52 -0.63 0.52 0.00 -2.33 0.00 0.00 43.42 41.49 2aeq n LEU 169 CO 0.34 -0.64 0.86 0.61 -1.33 0.00 0.00 177.39 177.23 2aeq n GLY 170 N -1.00 -0.01 3.74 -0.72 0.00 -1.26 -4.91 105.19 101.04 2aeq n GLY 170 Ca 0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2aeq n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aeq s THR 171 N -2.02 2.75 -0.15 2.61 2.01 -0.45 -4.98 115.64 115.42 2aeq s THR 171 Ca 0.37 0.61 -0.25 0.00 0.31 0.00 0.00 61.69 62.73 2aeq s THR 171 Cb 0.21 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 2aeq s THR 171 CO 0.34 0.09 0.83 -1.59 -0.69 0.00 0.00 174.62 173.60 2aeq s LYS 172 N -0.18 4.32 -0.61 4.92 -2.85 -1.26 -4.97 119.74 119.12 2aeq s LYS 172 Ca 0.60 1.03 -0.23 0.00 -1.00 0.00 0.00 55.97 56.37 2aeq s LYS 172 Cb -0.41 -3.56 0.06 0.00 -2.06 0.00 0.00 37.83 31.86 2aeq s LYS 172 CO 0.41 -0.28 0.94 -0.65 0.10 0.00 0.00 175.35 175.87 2aeq s GLN 173 N 1.97 3.18 0.16 1.78 -0.21 -1.26 -2.74 119.66 122.54 2aeq s GLN 173 Ca 0.39 -0.65 -0.14 0.00 0.02 0.00 0.00 55.36 54.98 2aeq s GLN 173 Cb -0.17 -4.16 0.05 0.00 1.00 0.00 0.00 33.01 29.73 2aeq s GLN 173 CO 0.14 -1.67 1.79 0.28 -2.12 0.00 0.00 175.29 173.70 2aeq h VAL 174 N 5.98 1.16 -3.11 1.09 2.07 -0.80 -3.47 116.25 119.18 2aeq h VAL 174 Ca -0.28 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2aeq h VAL 174 Cb 1.07 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2aeq h VAL 174 CO 1.14 0.17 0.17 0.00 0.02 0.00 0.00 177.57 179.07 2aeq s ILE 176 N -3.93 4.85 -0.29 0.00 1.01 -1.26 -0.48 121.20 121.10 2aeq s ILE 176 Ca 0.12 1.41 -0.15 0.00 0.00 0.00 0.00 60.65 62.04 2aeq s ILE 176 Cb -0.05 -4.09 0.12 0.00 0.01 0.00 0.00 42.46 38.45 2aeq s ILE 176 CO 0.06 -0.10 0.80 0.00 0.00 0.00 0.00 174.94 175.70 2aeq s ALA 177 N 2.82 -2.12 -1.63 9.38 0.00 -0.37 -4.12 121.76 125.72 2aeq s ALA 177 Ca 0.33 2.31 0.21 0.00 0.00 0.00 0.00 51.96 54.80 2aeq s ALA 177 Cb -0.15 -1.65 0.68 0.00 0.00 0.00 0.00 23.12 22.00 2aeq s ALA 177 CO 0.09 -0.55 1.58 -2.67 0.00 0.00 0.00 175.76 174.21 2aeq n TRP 178 N 4.46 1.20 -3.63 0.00 4.27 0.18 -3.70 117.44 120.23 2aeq n TRP 178 Ca -0.17 -0.55 -0.11 0.00 -3.89 0.00 0.00 57.50 52.79 2aeq n TRP 178 Cb 0.56 -0.10 -0.07 0.00 -1.36 0.00 0.00 31.31 30.34 2aeq n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2aeq s SER 179 N -0.96 -0.51 0.19 -0.67 0.15 -1.22 -4.81 113.70 105.87 2aeq s SER 179 Ca 0.50 0.95 -0.04 0.00 0.70 0.00 0.00 55.95 58.06 2aeq s SER 179 Cb 0.29 0.94 0.02 0.00 -1.71 0.00 0.00 66.02 65.56 2aeq s SER 179 CO 0.30 -0.20 0.32 -1.54 1.20 0.00 0.00 173.24 173.32 2aeq n SER 180 N 2.16 -0.92 -3.64 5.45 3.41 -1.26 -1.65 113.62 117.16 2aeq n SER 180 Ca -0.13 -1.89 -0.05 0.00 -0.26 0.00 0.00 58.87 56.54 2aeq n SER 180 Cb 0.56 1.60 -0.07 0.00 -0.26 0.00 0.00 64.21 66.04 2aeq n SER 180 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2aeq s SER 181 N -2.08 -0.24 0.04 4.04 0.15 -1.00 -0.32 113.70 114.29 2aeq s SER 181 Ca 0.12 0.45 -0.08 0.00 0.70 0.00 0.00 55.95 57.14 2aeq s SER 181 Cb -0.01 0.55 -0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2aeq s SER 181 CO 0.08 -0.08 0.15 -0.44 1.20 0.00 0.00 173.24 174.16 2aeq s SER 182 N 0.28 0.11 -0.15 5.45 0.01 -1.26 -0.80 113.70 117.34 2aeq s SER 182 Ca 0.03 -0.47 -0.31 0.00 1.31 0.00 0.00 55.95 56.52 2aeq s SER 182 Cb -0.05 0.27 0.13 0.00 0.21 0.00 0.00 66.02 66.58 2aeq s SER 182 CO -0.12 -0.55 1.05 0.00 0.41 0.00 0.00 173.24 174.03 2aeq s HIS 184 N -1.72 3.20 -2.32 0.00 2.46 -1.26 -0.50 115.29 115.14 2aeq s HIS 184 Ca 0.03 -0.03 0.28 0.00 0.47 0.00 0.00 55.06 55.81 2aeq s HIS 184 Cb -0.01 -2.10 1.13 0.00 -0.13 0.00 0.00 32.58 31.47 2aeq s HIS 184 CO -0.03 0.05 1.79 -0.40 -2.47 0.00 0.00 174.74 173.69 2aeq n ASP 185 N 3.77 1.23 0.00 9.88 5.75 -1.01 -4.72 116.55 131.45 2aeq n ASP 185 Ca -0.16 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 2aeq n ASP 185 Cb 0.52 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2aeq n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2aeq n GLY 186 N 1.18 1.66 1.42 6.12 0.00 -1.26 -0.83 105.19 113.46 2aeq n GLY 186 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2aeq n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2aeq n LYS 187 N -0.45 0.00 -4.30 1.61 5.02 -1.26 -4.29 118.16 114.48 2aeq n LYS 187 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2aeq n LYS 187 Cb 0.00 -0.29 -0.10 0.00 -0.02 0.00 0.00 35.03 34.62 2aeq n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2aeq s ALA 188 N -2.00 1.73 -0.07 7.82 0.00 -1.26 -5.09 121.76 122.89 2aeq s ALA 188 Ca 0.00 -1.79 -0.11 0.00 0.00 0.00 0.00 51.96 50.06 2aeq s ALA 188 Cb 0.00 1.20 -0.05 0.00 0.00 0.00 0.00 23.12 24.27 2aeq s ALA 188 CO 0.00 -0.52 0.27 -1.58 0.00 0.00 0.00 175.76 173.92 2aeq s TRP 189 N -3.75 3.65 -0.21 0.00 0.52 -1.26 -2.40 118.94 115.49 2aeq s TRP 189 Ca 0.37 0.74 -0.04 0.00 0.02 0.00 0.00 56.10 57.20 2aeq s TRP 189 Cb 0.06 -2.12 -0.01 0.00 -1.15 0.00 0.00 33.47 30.25 2aeq s TRP 189 CO 0.16 0.67 -0.05 -1.17 0.02 0.00 0.00 176.95 176.58 2aeq s LEU 190 N -0.96 2.88 -0.16 2.99 2.96 0.34 -1.52 118.68 125.21 2aeq s LEU 190 Ca 0.19 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2aeq s LEU 190 Cb -0.14 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.84 2aeq s LEU 190 CO 0.08 -0.01 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.95 2aeq s HIS 191 N 1.40 2.36 -0.18 5.38 3.76 -0.35 -1.06 115.29 126.58 2aeq s HIS 191 Ca 0.05 -1.37 -0.08 0.00 -0.15 0.00 0.00 55.06 53.52 2aeq s HIS 191 Cb -0.14 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.82 2aeq s HIS 191 CO -0.03 -0.71 0.07 0.14 -0.85 0.00 0.00 174.74 173.35 2aeq s VAL 192 N 1.43 4.81 0.02 -0.90 -7.23 0.02 -0.98 120.40 117.57 2aeq s VAL 192 Ca 0.05 -0.02 0.04 0.00 -1.81 0.00 0.00 61.98 60.23 2aeq s VAL 192 Cb -0.13 -3.17 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 2aeq s VAL 192 CO -0.11 0.46 -0.13 0.00 -0.31 0.00 0.00 175.10 175.00 2aeq s VAL 194 N -0.64 1.20 0.21 0.00 1.01 -0.66 0.11 120.40 121.63 2aeq s VAL 194 Ca 0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2aeq s VAL 194 Cb -0.07 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2aeq s VAL 194 CO 0.01 0.38 0.21 0.42 0.00 0.00 0.00 175.10 176.12 2aeq s THR 195 N 0.95 0.00 -0.26 3.92 -4.23 -0.90 0.52 115.64 115.63 2aeq s THR 195 Ca -0.09 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2aeq s THR 195 Cb -0.15 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2aeq s THR 195 CO 0.00 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2aeq n GLY 196 N -0.29 0.66 3.74 3.99 0.00 -1.26 -1.55 105.19 110.49 2aeq n GLY 196 Ca 0.01 -2.30 -0.37 0.00 0.00 0.00 0.00 46.02 43.36 2aeq n GLY 196 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2aeq s HIS 197 N -0.69 2.26 0.14 1.61 3.76 -1.26 -4.75 115.29 116.38 2aeq s HIS 197 Ca 0.00 1.48 -0.16 0.00 -0.15 0.00 0.00 55.06 56.23 2aeq s HIS 197 Cb 0.00 -3.62 0.01 0.00 1.11 0.00 0.00 32.58 30.08 2aeq s HIS 197 CO 0.00 -2.59 1.75 -0.44 -0.85 0.00 0.00 174.74 172.61 2aeq h ASP 198 N 0.89 0.52 0.32 1.40 5.19 -1.98 -0.28 116.42 122.48 2aeq h ASP 198 Ca -0.51 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 55.81 2aeq h ASP 198 Cb 1.31 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2aeq h ASP 198 CO 0.55 0.46 0.00 -1.84 -3.12 0.00 0.00 179.24 175.29 2aeq n GLU 199 N -4.72 0.35 -2.71 3.56 0.00 -1.26 -1.06 120.64 114.80 2aeq n GLU 199 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 57.16 57.17 2aeq n GLU 199 Cb 0.08 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.11 2aeq n GLU 199 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2aeq n ASN 200 N -1.24 -2.00 -4.77 -1.84 5.15 -0.81 -4.37 115.26 105.38 2aeq n ASN 200 Ca 0.11 -3.01 -0.29 0.00 -0.60 0.00 0.00 54.58 50.79 2aeq n ASN 200 Cb 0.15 1.63 0.14 0.00 -0.53 0.00 0.00 39.78 41.16 2aeq n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2aeq s ALA 201 N 0.23 1.67 -0.01 5.20 0.00 -0.18 -4.07 121.76 124.60 2aeq s ALA 201 Ca 0.23 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 2aeq s ALA 201 Cb 0.28 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.37 2aeq s ALA 201 CO -0.12 -2.34 0.02 -0.08 0.00 0.00 0.00 175.76 173.25 2aeq s THR 202 N -3.22 -0.03 -0.16 0.00 -1.32 -0.59 -0.81 115.64 109.51 2aeq s THR 202 Ca 0.64 0.10 -0.04 0.00 -1.21 0.00 0.00 61.69 61.17 2aeq s THR 202 Cb -0.15 -0.05 -0.03 0.00 -1.51 0.00 0.00 72.50 70.76 2aeq s THR 202 CO 0.54 0.04 -0.02 0.00 -2.21 0.00 0.00 174.62 172.97 2aeq s ALA 203 N 0.49 3.07 -0.10 11.08 0.00 0.75 -2.12 121.76 134.92 2aeq s ALA 203 Ca -0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 2aeq s ALA 203 Cb -0.06 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 2aeq s ALA 203 CO -0.01 0.21 -0.01 -1.12 0.00 0.00 0.00 175.76 174.83 2aeq s SER 204 N 0.35 5.12 -0.46 0.00 0.01 0.30 -1.33 113.70 117.69 2aeq s SER 204 Ca -0.03 0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.27 2aeq s SER 204 Cb -0.14 -1.51 0.12 0.00 0.21 0.00 0.00 66.02 64.70 2aeq s SER 204 CO 0.03 0.33 0.27 -0.36 0.41 0.00 0.00 173.24 173.92 2aeq s PHE 205 N -0.60 3.54 -0.16 2.43 0.40 -0.57 0.10 117.98 123.12 2aeq s PHE 205 Ca 0.10 -2.40 -0.18 0.00 -0.60 0.00 0.00 56.93 53.84 2aeq s PHE 205 Cb -0.12 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.11 2aeq s PHE 205 CO 0.02 -0.95 0.49 0.42 0.70 0.00 0.00 175.22 175.90 2aeq s ILE 206 N 0.93 5.15 -0.06 0.64 1.09 -0.15 -2.08 121.20 126.72 2aeq s ILE 206 Ca 0.10 0.95 0.03 0.00 -1.10 0.00 0.00 60.65 60.62 2aeq s ILE 206 Cb -0.23 -3.83 0.01 0.00 -1.06 0.00 0.00 42.46 37.36 2aeq s ILE 206 CO -0.04 0.26 -0.13 -0.47 -0.10 0.00 0.00 174.94 174.46 2aeq s TYR 207 N 1.09 1.45 -1.36 3.97 5.04 0.12 -1.22 117.35 126.44 2aeq s TYR 207 Ca 0.25 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 2aeq s TYR 207 Cb -0.15 -1.04 0.00 0.00 0.35 0.00 0.00 41.96 41.11 2aeq s TYR 207 CO 0.10 -0.24 0.00 -3.47 -1.34 0.00 0.00 175.55 170.60 2aeq n ASP 208 N 3.65 -4.61 0.00 4.32 2.03 -0.58 -2.59 116.55 118.77 2aeq n ASP 208 Ca -0.22 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2aeq n ASP 208 Cb 0.52 -3.91 0.00 0.00 -0.72 0.00 0.00 41.12 37.01 2aeq n ASP 208 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2aeq n GLY 209 N -0.82 3.08 3.96 0.27 0.00 -1.26 -5.00 105.19 105.42 2aeq n GLY 209 Ca -0.18 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 2aeq n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2aeq s ARG 210 N 0.00 3.15 -0.15 1.61 1.70 -1.07 -5.04 118.95 119.16 2aeq s ARG 210 Ca 0.00 -0.64 -0.24 0.00 -0.47 0.00 0.00 55.73 54.38 2aeq s ARG 210 Cb 0.00 -2.67 -0.02 0.00 -0.57 0.00 0.00 34.95 31.69 2aeq s ARG 210 CO 0.00 -0.08 0.78 -1.17 -1.08 0.00 0.00 175.30 173.75 2aeq s LEU 211 N -4.38 4.20 -0.13 -1.89 0.20 -1.26 -0.70 118.68 114.72 2aeq s LEU 211 Ca 0.45 1.14 0.08 0.00 0.69 0.00 0.00 54.13 56.49 2aeq s LEU 211 Cb -0.10 -3.16 -0.13 0.00 -0.43 0.00 0.00 46.19 42.37 2aeq s LEU 211 CO 0.35 -0.32 -0.01 0.52 -0.29 0.00 0.00 176.35 176.60 2aeq n VAL 212 N 4.52 0.84 -3.84 1.68 0.31 -0.88 -4.94 118.33 116.02 2aeq n VAL 212 Ca 0.02 -0.46 -0.09 0.00 -0.01 0.00 0.00 64.34 63.80 2aeq n VAL 212 Cb 0.49 -0.79 -0.05 0.00 -0.91 0.00 0.00 33.84 32.58 2aeq n VAL 212 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2aeq s ASP 213 N -4.77 -0.13 0.02 4.52 -1.08 -1.20 -4.80 116.67 109.22 2aeq s ASP 213 Ca -0.10 -0.65 -0.20 0.00 -0.52 0.00 0.00 52.55 51.08 2aeq s ASP 213 Cb 0.04 0.52 0.04 0.00 -1.46 0.00 0.00 42.92 42.06 2aeq s ASP 213 CO 0.45 -0.99 0.45 -0.94 0.52 0.00 0.00 175.17 174.66 2aeq s SER 214 N -2.91 -0.35 -0.05 -0.34 1.04 -1.26 -1.51 113.70 108.32 2aeq s SER 214 Ca 0.13 0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.62 2aeq s SER 214 Cb 0.01 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.57 2aeq s SER 214 CO -0.01 -0.62 0.23 -0.51 0.98 0.00 0.00 173.24 173.30 2aeq s ILE 215 N -2.04 0.04 0.25 -1.02 2.07 -0.44 -5.00 121.20 115.05 2aeq s ILE 215 Ca -0.08 -0.31 0.08 0.00 -1.41 0.00 0.00 60.65 58.93 2aeq s ILE 215 Cb -0.02 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.10 2aeq s ILE 215 CO 0.01 -0.17 0.08 -0.83 -1.91 0.00 0.00 174.94 172.12 2aeq s GLY 216 N -0.65 1.57 -0.16 1.50 0.00 -1.26 -0.18 107.32 108.13 2aeq s GLY 216 Ca -0.07 -1.51 -0.40 0.00 0.00 0.00 0.00 44.72 42.73 2aeq s GLY 216 CO 0.02 -1.56 1.51 -1.26 0.00 0.00 0.00 173.10 171.80 2aeq n SER 217 N -0.90 1.66 0.05 1.64 2.88 0.01 -4.88 113.62 114.08 2aeq n SER 217 Ca -0.07 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.60 2aeq n SER 217 Cb 0.58 -1.09 -0.06 0.00 -0.75 0.00 0.00 64.21 62.89 2aeq n SER 217 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 2aeq h TRP 218 N 5.49 0.00 -0.04 0.66 0.09 -1.96 -3.37 115.95 116.82 2aeq h TRP 218 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.51 2aeq h TRP 218 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.59 2aeq h TRP 218 CO 0.67 0.49 0.00 0.43 0.09 0.00 0.00 178.44 180.13 2aeq n SER 219 N -2.88 1.62 -3.89 0.11 7.64 -1.26 -4.99 113.62 109.96 2aeq n SER 219 Ca -0.08 -1.39 -0.26 0.00 1.01 0.00 0.00 58.87 58.16 2aeq n SER 219 Cb 0.79 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 2aeq n SER 219 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2aeq n LYS 220 N 0.17 -4.05 -2.82 1.43 4.76 -1.26 -4.88 118.16 111.51 2aeq n LYS 220 Ca 0.03 0.49 -0.12 0.00 -2.87 0.00 0.00 58.31 55.85 2aeq n LYS 220 Cb 0.16 -4.89 0.01 0.00 -1.84 0.00 0.00 35.03 28.48 2aeq n LYS 220 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2aeq n LYS 221 N -4.39 1.09 -2.97 1.97 5.02 -1.26 -4.57 118.16 113.05 2aeq n LYS 221 Ca -0.23 -3.24 -0.06 0.00 -2.02 0.00 0.00 58.31 52.76 2aeq n LYS 221 Cb 0.65 -1.35 0.01 0.00 -0.02 0.00 0.00 35.03 34.31 2aeq n LYS 221 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2aeq n ILE 222 N 0.03-10.40 -1.70 -0.18 5.41 -0.22 -2.44 119.36 109.86 2aeq n ILE 222 Ca 0.13 0.40 -0.43 0.00 1.00 0.00 0.00 62.75 63.86 2aeq n ILE 222 Cb 0.77 -6.97 -0.03 0.00 -0.71 0.00 0.00 39.64 32.69 2aeq n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2aeq n LEU 223 N -0.93 3.84 -3.94 1.39 7.94 -1.26 -4.49 117.00 119.54 2aeq n LEU 223 Ca 0.06 1.03 -0.08 0.00 -1.11 0.00 0.00 56.01 55.90 2aeq n LEU 223 Cb 0.49 -1.53 -0.08 0.00 0.53 0.00 0.00 43.42 42.83 2aeq n LEU 223 CO 0.51 0.09 -0.19 0.00 -1.11 0.00 0.00 177.39 176.68 2aeq s ARG 224 N 1.93 0.74 0.11 1.96 1.70 -0.89 -4.97 118.95 119.53 2aeq s ARG 224 Ca 0.80 -1.02 0.01 0.00 -0.47 0.00 0.00 55.73 55.05 2aeq s ARG 224 Cb -0.53 0.29 -0.00 0.00 -0.57 0.00 0.00 34.95 34.13 2aeq s ARG 224 CO 0.36 -0.20 0.03 -2.37 -1.08 0.00 0.00 175.30 172.04 2aeq n THR 225 N 0.09 0.00 -0.33 4.99 5.66 -1.26 -0.40 114.28 123.03 2aeq n THR 225 Ca -0.15 -0.64 -0.02 0.00 -3.05 0.00 0.00 64.05 60.19 2aeq n THR 225 Cb 0.61 0.22 0.04 0.00 -1.55 0.00 0.00 70.33 69.65 2aeq n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2aeq h GLN 226 N 0.00 -0.04 0.00 1.09 4.20 -1.69 -3.42 115.11 115.24 2aeq h GLN 226 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2aeq h GLN 226 Cb 0.33 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2aeq h GLN 226 CO 0.14 -0.03 0.00 0.39 -0.67 0.00 0.00 178.83 178.66 2aeq n GLU 227 N -5.47 0.00 -3.70 1.46 -0.58 0.57 -4.32 120.64 108.59 2aeq n GLU 227 Ca 0.09 0.17 -0.02 0.00 -0.42 0.00 0.00 57.16 56.98 2aeq n GLU 227 Cb 0.39 -3.17 -0.01 0.00 -0.57 0.00 0.00 31.44 28.08 2aeq n GLU 227 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2aeq s SER 228 N -2.86 -0.14 0.04 1.62 1.04 -1.25 -4.62 113.70 107.54 2aeq s SER 228 Ca 0.00 -0.30 -0.38 0.00 0.48 0.00 0.00 55.95 55.75 2aeq s SER 228 Cb 0.00 0.37 -0.19 0.00 0.10 0.00 0.00 66.02 66.30 2aeq s SER 228 CO 0.00 -0.68 1.06 1.21 0.98 0.00 0.00 173.24 175.80 2aeq n GLU 229 N -0.47 0.24 -3.17 4.02 2.13 -1.26 -4.16 120.64 117.98 2aeq n GLU 229 Ca -0.07 0.09 -0.18 0.00 0.66 0.00 0.00 57.16 57.66 2aeq n GLU 229 Cb 0.61 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2aeq n GLU 229 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2aeq s VAL 231 N -2.29 1.41 0.12 0.00 -7.23 -1.24 -4.64 120.40 106.53 2aeq s VAL 231 Ca 0.52 -0.66 0.07 0.00 -1.81 0.00 0.00 61.98 60.09 2aeq s VAL 231 Cb -0.10 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 2aeq s VAL 231 CO 0.32 0.41 -0.09 0.00 -0.31 0.00 0.00 175.10 175.44 2aeq s ILE 233 N -1.31 -0.40 -0.75 0.00 1.01 0.32 -4.65 121.20 115.42 2aeq s ILE 233 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 2aeq s ILE 233 Cb -0.11 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2aeq s ILE 233 CO 0.15 -0.20 0.64 0.59 0.00 0.00 0.00 174.94 176.12 2aeq n ASN 234 N 5.33 -3.54 0.00 3.58 4.13 -0.88 -3.13 115.26 120.75 2aeq n ASN 234 Ca -0.05 -0.44 0.00 0.00 1.68 0.00 0.00 54.58 55.77 2aeq n ASN 234 Cb 0.49 -3.62 0.00 0.00 -1.54 0.00 0.00 39.78 35.11 2aeq n ASN 234 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2aeq n GLY 235 N -1.20 0.58 3.62 7.41 0.00 -1.26 -4.91 105.19 109.43 2aeq n GLY 235 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2aeq n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aeq s THR 236 N -1.42 5.20 -0.01 2.61 2.01 -1.19 -4.03 115.64 118.82 2aeq s THR 236 Ca 0.00 0.54 0.02 0.00 0.31 0.00 0.00 61.69 62.56 2aeq s THR 236 Cb 0.00 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2aeq s THR 236 CO 0.00 0.20 -0.03 0.00 -0.69 0.00 0.00 174.62 174.10 2aeq s THR 238 N -1.03 1.78 0.03 0.00 -1.32 -0.71 -0.39 115.64 113.99 2aeq s THR 238 Ca 0.18 -0.83 0.04 0.00 -1.21 0.00 0.00 61.69 59.87 2aeq s THR 238 Cb -0.11 -1.58 -0.02 0.00 -1.51 0.00 0.00 72.50 69.28 2aeq s THR 238 CO 0.08 0.50 -0.13 0.54 -2.21 0.00 0.00 174.62 173.40 2aeq s VAL 239 N 0.72 0.98 -0.17 5.08 0.11 -0.60 -3.61 120.40 122.92 2aeq s VAL 239 Ca -0.11 -0.84 -0.01 0.00 -2.93 0.00 0.00 61.98 58.09 2aeq s VAL 239 Cb -0.16 -0.88 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2aeq s VAL 239 CO 0.02 0.04 -0.13 0.54 -3.33 0.00 0.00 175.10 172.24 2aeq s VAL 240 N -0.72 2.77 0.26 2.04 0.11 -1.26 0.06 120.40 123.66 2aeq s VAL 240 Ca 0.01 -0.72 0.10 0.00 -2.93 0.00 0.00 61.98 58.45 2aeq s VAL 240 Cb -0.07 -2.20 -0.04 0.00 -1.53 0.00 0.00 36.38 32.54 2aeq s VAL 240 CO 0.01 0.50 -0.08 -0.04 -3.33 0.00 0.00 175.10 172.16 2aeq s MET 241 N 1.04 2.07 -0.03 1.54 -1.94 -0.41 -3.66 119.30 117.91 2aeq s MET 241 Ca -0.01 -1.49 -0.00 0.00 -1.71 0.00 0.00 55.69 52.48 2aeq s MET 241 Cb -0.15 -2.05 0.03 0.00 2.01 0.00 0.00 34.83 34.67 2aeq s MET 241 CO -0.03 0.37 0.02 -0.08 -0.01 0.00 0.00 175.02 175.29 2aeq s THR 242 N -2.27 0.05 -0.18 2.05 -1.32 0.46 -0.80 115.64 113.63 2aeq s THR 242 Ca 0.30 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 2aeq s THR 242 Cb -0.06 -0.19 0.01 0.00 -1.51 0.00 0.00 72.50 70.75 2aeq s THR 242 CO 0.18 0.14 -0.17 -0.62 -2.21 0.00 0.00 174.62 171.93 2aeq s ASP 243 N 1.27 3.34 0.00 8.08 -1.08 -0.76 -2.09 116.67 125.42 2aeq s ASP 243 Ca -0.06 -0.60 0.00 0.00 -0.52 0.00 0.00 52.55 51.37 2aeq s ASP 243 Cb -0.13 -1.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.81 2aeq s ASP 243 CO -0.03 0.01 0.00 0.61 0.52 0.00 0.00 175.17 176.28 2aeq n GLY 244 N 4.58 -0.54 3.85 2.66 0.00 -1.02 -1.08 105.19 113.63 2aeq n GLY 244 Ca -0.20 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2aeq n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aeq s SER 245 N -4.00 6.60 0.00 1.61 0.15 -1.26 -4.67 113.70 112.12 2aeq s SER 245 Ca 0.00 1.51 0.26 0.00 0.70 0.00 0.00 55.95 58.42 2aeq s SER 245 Cb 0.00 -2.48 0.73 0.00 -1.71 0.00 0.00 66.02 62.56 2aeq s SER 245 CO 0.00 -0.57 1.55 0.00 1.20 0.00 0.00 173.24 175.42 2aeq n ALA 246 N -1.58 3.13 -2.25 5.45 0.00 -1.26 -4.16 120.51 119.83 2aeq n ALA 246 Ca 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 2aeq n ALA 246 Cb 0.54 -1.13 0.07 0.00 0.00 0.00 0.00 19.45 18.93 2aeq n ALA 246 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2aeq n SER 247 N -0.73 2.30 -3.40 0.00 3.41 -1.26 -4.08 113.62 109.85 2aeq n SER 247 Ca 0.12 -2.90 -0.02 0.00 -0.26 0.00 0.00 58.87 55.80 2aeq n SER 247 Cb 0.35 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 63.90 2aeq n SER 247 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2aeq s GLY 248 N -3.17 0.12 0.26 5.00 0.00 -1.26 -4.99 107.32 103.27 2aeq s GLY 248 Ca 0.37 -0.34 -0.31 0.00 0.00 0.00 0.00 44.72 44.44 2aeq s GLY 248 CO -0.06 3.21 1.51 -2.13 0.00 0.00 0.00 173.10 175.63 2aeq n ARG 249 N -0.76 2.36 -4.07 2.90 3.00 -1.26 -4.71 116.66 114.12 2aeq n ARG 249 Ca -0.01 0.84 -0.25 0.00 -0.00 0.00 0.00 57.85 58.43 2aeq n ARG 249 Cb 0.59 -2.57 -0.05 0.00 0.00 0.00 0.00 32.46 30.43 2aeq n ARG 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2aeq n ALA 250 N 2.18 0.36 -3.92 5.13 0.00 -1.26 -4.40 120.51 118.60 2aeq n ALA 250 Ca 0.11 -1.77 -0.29 0.00 0.00 0.00 0.00 53.44 51.49 2aeq n ALA 250 Cb 0.34 1.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.66 2aeq n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2aeq s ASP 251 N -3.16 4.43 0.38 0.00 1.01 -0.24 -4.99 116.67 114.10 2aeq s ASP 251 Ca 0.03 -3.29 -0.17 0.00 0.71 0.00 0.00 52.55 49.83 2aeq s ASP 251 Cb 0.00 -1.60 -0.09 0.00 1.01 0.00 0.00 42.92 42.24 2aeq s ASP 251 CO 0.02 -0.18 0.83 -0.89 0.21 0.00 0.00 175.17 175.16 2aeq s THR 252 N -0.66 4.57 -0.06 -1.27 2.01 -1.26 -1.83 115.64 117.14 2aeq s THR 252 Ca 0.20 1.14 -0.13 0.00 0.31 0.00 0.00 61.69 63.21 2aeq s THR 252 Cb -0.18 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 68.73 2aeq s THR 252 CO -0.06 -0.28 0.31 -0.54 -0.69 0.00 0.00 174.62 173.36 2aeq s LYS 253 N -3.17 0.55 -0.23 4.92 1.02 0.02 -3.04 119.74 119.80 2aeq s LYS 253 Ca 0.57 0.07 -0.07 0.00 0.02 0.00 0.00 55.97 56.56 2aeq s LYS 253 Cb -0.10 0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.43 2aeq s LYS 253 CO 0.17 -0.12 0.06 0.42 -0.92 0.00 0.00 175.35 174.96 2aeq s ILE 254 N -0.71 4.33 -0.02 2.17 1.09 0.81 -1.29 121.20 127.58 2aeq s ILE 254 Ca -0.08 -0.17 -0.07 0.00 -1.10 0.00 0.00 60.65 59.23 2aeq s ILE 254 Cb -0.04 -3.00 -0.05 0.00 -1.06 0.00 0.00 42.46 38.31 2aeq s ILE 254 CO 0.03 0.37 0.24 -0.76 -0.10 0.00 0.00 174.94 174.72 2aeq s LEU 255 N 1.35 4.38 -0.15 2.97 2.01 0.11 -1.18 118.68 128.17 2aeq s LEU 255 Ca 0.05 0.55 0.02 0.00 0.01 0.00 0.00 54.13 54.76 2aeq s LEU 255 Cb -0.15 -2.53 0.01 0.00 0.01 0.00 0.00 46.19 43.53 2aeq s LEU 255 CO 0.03 0.29 -0.21 -0.36 1.01 0.00 0.00 176.35 177.11 2aeq s PHE 256 N -1.23 2.68 -0.01 0.29 0.40 -0.32 -1.55 117.98 118.23 2aeq s PHE 256 Ca 0.25 -1.41 0.06 0.00 -0.60 0.00 0.00 56.93 55.23 2aeq s PHE 256 Cb -0.13 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 2aeq s PHE 256 CO 0.14 -0.66 -0.20 0.96 0.70 0.00 0.00 175.22 176.16 2aeq s ILE 257 N 0.94 1.57 -0.24 0.64 -0.00 0.47 -0.80 121.20 123.79 2aeq s ILE 257 Ca -0.04 -0.87 0.01 0.00 -0.00 0.00 0.00 60.65 59.75 2aeq s ILE 257 Cb -0.15 -1.31 0.06 0.00 -0.00 0.00 0.00 42.46 41.06 2aeq s ILE 257 CO -0.05 0.43 -0.04 -1.61 -0.00 0.00 0.00 174.94 173.66 2aeq s GLU 258 N -0.51 1.55 -1.23 0.37 2.02 -0.69 -0.33 118.70 119.89 2aeq s GLU 258 Ca 0.08 -0.98 -0.05 0.00 0.02 0.00 0.00 54.97 54.04 2aeq s GLU 258 Cb -0.08 -2.57 0.01 0.00 0.10 0.00 0.00 34.13 31.59 2aeq s GLU 258 CO -0.01 -0.61 1.05 0.39 0.02 0.00 0.00 175.26 176.10 2aeq n GLU 259 N 4.69 -7.03 -0.39 1.61 1.02 -1.26 -2.27 120.64 117.00 2aeq n GLU 259 Ca -0.11 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2aeq n GLU 259 Cb 0.44 -5.71 0.00 0.00 -0.02 0.00 0.00 31.44 26.15 2aeq n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2aeq n GLY 260 N -1.58 2.15 3.54 0.62 0.00 -1.26 -4.91 105.19 103.76 2aeq n GLY 260 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2aeq n GLY 260 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2aeq s LYS 261 N -0.02 3.80 -0.20 1.61 2.20 -0.96 -3.48 119.74 122.69 2aeq s LYS 261 Ca 0.00 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 2aeq s LYS 261 Cb 0.00 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 33.10 2aeq s LYS 261 CO 0.00 0.13 2.20 -0.89 -0.36 0.00 0.00 175.35 176.43 2aeq n ILE 262 N 3.93 0.38 -0.02 5.43 5.41 -1.26 -1.70 119.36 131.53 2aeq n ILE 262 Ca -0.17 -0.42 0.08 0.00 1.00 0.00 0.00 62.75 63.24 2aeq n ILE 262 Cb 0.52 -2.50 -0.16 0.00 -0.71 0.00 0.00 39.64 36.78 2aeq n ILE 262 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2aeq n VAL 263 N 7.50 0.14 -3.64 1.39 3.14 0.02 -4.96 118.33 121.92 2aeq n VAL 263 Ca 0.29 -0.51 -0.08 0.00 -2.96 0.00 0.00 64.34 61.08 2aeq n VAL 263 Cb 0.43 -0.03 -0.07 0.00 -1.06 0.00 0.00 33.84 33.11 2aeq n VAL 263 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2aeq s HIS 264 N -3.34 -0.42 -0.10 1.45 5.65 -1.17 -5.02 115.29 112.34 2aeq s HIS 264 Ca -0.08 1.01 0.03 0.00 0.25 0.00 0.00 55.06 56.28 2aeq s HIS 264 Cb 0.13 0.38 0.01 0.00 -1.18 0.00 0.00 32.58 31.91 2aeq s HIS 264 CO 0.86 -0.20 -0.20 0.42 -0.65 0.00 0.00 174.74 174.97 2aeq s ILE 265 N 0.22 1.76 -0.05 0.89 1.01 -1.26 -1.17 121.20 122.60 2aeq s ILE 265 Ca 0.04 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.90 2aeq s ILE 265 Cb -0.05 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 2aeq s ILE 265 CO -0.08 0.49 -0.20 -0.44 0.00 0.00 0.00 174.94 174.71 2aeq s SER 266 N 0.54 3.52 0.31 3.58 0.01 -0.33 -4.97 113.70 116.36 2aeq s SER 266 Ca -0.15 -0.36 -0.20 0.00 1.31 0.00 0.00 55.95 56.55 2aeq s SER 266 Cb -0.17 -0.74 -0.09 0.00 0.21 0.00 0.00 66.02 65.22 2aeq s SER 266 CO 0.06 0.30 0.81 -2.16 0.41 0.00 0.00 173.24 172.66 2aeq s PRO 267 N -0.49 4.24 0.76 12.44 0.04 -1.26 -0.14 135.00 150.59 2aeq s PRO 267 Ca 0.06 0.95 -0.14 0.00 0.04 0.00 0.00 61.00 61.91 2aeq s PRO 267 Cb -0.11 -2.60 0.06 0.00 0.04 0.00 0.00 34.50 31.88 2aeq s PRO 267 CO 0.01 0.22 1.23 -1.17 0.04 0.00 0.00 177.00 177.33 2aeq s LEU 268 N -2.51 3.25 -0.05 -3.56 2.96 -1.17 -4.86 118.68 112.74 2aeq s LEU 268 Ca 0.51 2.43 -0.29 0.00 -0.22 0.00 0.00 54.13 56.56 2aeq s LEU 268 Cb -0.14 -4.60 0.10 0.00 0.50 0.00 0.00 46.19 42.06 2aeq s LEU 268 CO 0.19 -2.49 0.88 -0.94 -1.32 0.00 0.00 176.35 172.67 2aeq s SER 269 N -1.97 -0.41 0.00 3.68 1.04 -1.26 -5.04 113.70 109.74 2aeq s SER 269 Ca 0.75 0.21 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2aeq s SER 269 Cb -0.31 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2aeq s SER 269 CO 0.48 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2aeq n GLY 270 N 0.20 0.76 0.00 7.32 0.00 -1.26 -2.69 105.19 109.52 2aeq n GLY 270 Ca -0.11 -2.33 0.08 0.00 0.00 0.00 0.00 46.02 43.67 2aeq n GLY 270 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2aeq n SER 271 N 0.00 0.00 -4.59 1.61 3.41 -0.63 -4.70 113.62 108.72 2aeq n SER 271 Ca 0.00 0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 2aeq n SER 271 Cb 0.00 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2aeq n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aeq s ALA 272 N -2.55 2.51 -0.04 7.33 0.00 -1.25 -4.78 121.76 122.98 2aeq s ALA 272 Ca 0.17 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.40 2aeq s ALA 272 Cb 0.11 -4.13 -0.19 0.00 0.00 0.00 0.00 23.12 18.91 2aeq s ALA 272 CO 0.26 -3.14 1.11 1.96 0.00 0.00 0.00 175.76 175.95 2aeq h GLN 273 N 15.68 -0.09 -3.57 0.00 1.08 -1.96 -3.45 115.11 122.80 2aeq h GLN 273 Ca -0.36 0.01 -0.47 0.00 -1.45 0.00 0.00 58.65 56.37 2aeq h GLN 273 Cb 1.23 0.02 -0.39 0.00 -0.05 0.00 0.00 27.48 28.29 2aeq h GLN 273 CO 1.02 0.43 -0.76 -1.58 -0.95 0.00 0.00 178.83 176.98 2aeq s HIS 274 N -3.85 0.76 -0.26 2.96 2.46 -1.26 -4.70 115.29 111.41 2aeq s HIS 274 Ca -0.15 -0.46 -0.06 0.00 0.47 0.00 0.00 55.06 54.86 2aeq s HIS 274 Cb 0.01 -0.88 -0.01 0.00 -0.13 0.00 0.00 32.58 31.57 2aeq s HIS 274 CO 0.61 -0.46 0.05 0.08 -2.47 0.00 0.00 174.74 172.55 2aeq s VAL 275 N 1.94 3.99 -0.00 0.89 1.01 -1.26 -3.92 120.40 123.06 2aeq s VAL 275 Ca 0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2aeq s VAL 275 Cb -0.15 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 2aeq s VAL 275 CO -0.07 0.28 0.00 -1.61 0.00 0.00 0.00 175.10 173.71 2aeq s GLU 276 N 1.55 0.01 -0.87 2.72 0.41 0.13 -4.81 118.70 117.84 2aeq s GLU 276 Ca 0.05 -0.01 -0.05 0.00 -0.41 0.00 0.00 54.97 54.55 2aeq s GLU 276 Cb -0.16 0.01 0.00 0.00 -1.78 0.00 0.00 34.13 32.20 2aeq s GLU 276 CO 0.02 -0.00 0.63 0.39 -0.49 0.00 0.00 175.26 175.81 2aeq n GLU 277 N 3.04 -1.36 -2.42 1.61 1.02 -1.26 0.46 120.64 121.73 2aeq n GLU 277 Ca -0.12 0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 57.43 2aeq n GLU 277 Cb 0.60 -2.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.17 2aeq n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2aeq s SER 279 N -1.84 5.13 0.29 0.00 0.01 0.74 -4.74 113.70 113.28 2aeq s SER 279 Ca 0.69 -1.41 0.06 0.00 1.31 0.00 0.00 55.95 56.60 2aeq s SER 279 Cb -0.20 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 2aeq s SER 279 CO 0.24 -0.35 0.35 0.00 0.41 0.00 0.00 173.24 173.88 2aeq s TYR 281 N -2.12 -0.50 -0.04 0.00 1.13 0.82 -4.77 117.35 111.87 2aeq s TYR 281 Ca 0.38 0.41 -0.28 0.00 -1.41 0.00 0.00 57.07 56.17 2aeq s TYR 281 Cb -0.08 0.47 -0.03 0.00 -1.10 0.00 0.00 41.96 41.22 2aeq s TYR 281 CO 0.28 -0.77 0.91 -1.25 -2.51 0.00 0.00 175.55 172.22 2aeq s PRO 282 N -3.20 4.50 -0.47 -3.49 0.04 -1.26 -1.50 135.00 129.61 2aeq s PRO 282 Ca -0.01 1.27 0.07 0.00 0.04 0.00 0.00 61.00 62.36 2aeq s PRO 282 Cb -0.00 -3.48 0.24 0.00 0.04 0.00 0.00 34.50 31.30 2aeq s PRO 282 CO -0.08 -0.08 0.58 -2.13 0.04 0.00 0.00 177.00 175.33 2aeq n ARG 283 N 4.10 1.24 -0.70 4.56 0.63 -0.91 -4.93 116.66 120.66 2aeq n ARG 283 Ca 0.05 -3.67 -0.25 0.00 -0.92 0.00 0.00 57.85 53.05 2aeq n ARG 283 Cb 0.51 -1.56 -0.02 0.00 0.45 0.00 0.00 32.46 31.83 2aeq n ARG 283 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2aeq n TYR 284 N 1.33 -0.08 -0.10 -0.14 9.36 -1.26 -2.36 117.16 123.90 2aeq n TYR 284 Ca 0.24 0.49 0.05 0.00 3.32 0.00 0.00 57.90 62.00 2aeq n TYR 284 Cb 0.49 -0.97 0.25 0.00 -0.63 0.00 0.00 39.34 38.48 2aeq n TYR 284 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2aeq n PRO 285 N 0.56 3.28 -1.29 2.98 -0.04 -1.26 -5.04 135.00 134.18 2aeq n PRO 285 Ca 0.09 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 2aeq n PRO 285 Cb 0.10 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2aeq n PRO 285 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2aeq n GLY 286 N 0.53 5.31 3.12 0.55 0.00 -0.99 -4.39 105.19 109.32 2aeq n GLY 286 Ca 0.17 -2.05 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 2aeq n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aeq s VAL 287 N -0.53 1.47 -0.06 1.61 1.01 -0.47 -2.14 120.40 121.28 2aeq s VAL 287 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2aeq s VAL 287 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2aeq s VAL 287 CO 0.00 0.43 -0.14 -0.60 0.00 0.00 0.00 175.10 174.78 2aeq s ARG 288 N 0.31 2.64 -0.02 2.72 6.06 -0.56 0.89 118.95 130.98 2aeq s ARG 288 Ca -0.11 -0.70 0.00 0.00 -2.50 0.00 0.00 55.73 52.43 2aeq s ARG 288 Cb -0.14 -2.41 0.02 0.00 0.06 0.00 0.00 34.95 32.48 2aeq s ARG 288 CO 0.04 0.56 0.00 0.00 -2.50 0.00 0.00 175.30 173.40 2aeq s VAL 290 N 0.77 5.34 0.00 0.00 1.01 -0.52 -0.83 120.40 126.16 2aeq s VAL 290 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2aeq s VAL 290 Cb -0.10 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2aeq s VAL 290 CO -0.02 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.66 2aeq s ARG 292 N -1.03 2.29 -0.28 0.00 3.52 0.17 -3.67 118.95 119.96 2aeq s ARG 292 Ca 0.00 -0.91 -0.04 0.00 -0.13 0.00 0.00 55.73 54.65 2aeq s ARG 292 Cb 0.00 -2.10 0.03 0.00 -1.56 0.00 0.00 34.95 31.32 2aeq s ARG 292 CO 0.00 0.49 0.00 0.34 -0.81 0.00 0.00 175.30 175.33 2aeq s ASP 293 N -0.44 4.73 0.00 -2.12 -1.08 -1.25 0.19 116.67 116.69 2aeq s ASP 293 Ca 0.05 -0.92 0.22 0.00 -0.52 0.00 0.00 52.55 51.38 2aeq s ASP 293 Cb -0.11 -1.75 0.51 0.00 -1.46 0.00 0.00 42.92 40.11 2aeq s ASP 293 CO 0.01 -0.18 1.45 -3.20 0.52 0.00 0.00 175.17 173.76 2aeq n ASN 294 N 4.73 3.64 -0.05 -0.34 5.15 -1.26 -4.54 115.26 122.59 2aeq n ASN 294 Ca -0.15 -1.99 -0.09 0.00 -0.60 0.00 0.00 54.58 51.75 2aeq n ASN 294 Cb 0.46 -0.35 -0.03 0.00 -0.53 0.00 0.00 39.78 39.33 2aeq n ASN 294 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 2aeq n TRP 295 N 1.51 0.00 -0.20 1.20 -0.00 -1.23 -3.66 117.44 115.05 2aeq n TRP 295 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.71 2aeq n TRP 295 Cb 0.60 -0.40 0.00 0.00 -0.00 0.00 0.00 31.31 31.52 2aeq n TRP 295 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2aeq n LYS 296 N -4.05 1.75 -4.43 5.87 5.02 -0.86 -4.11 118.16 117.35 2aeq n LYS 296 Ca -0.15 -0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 55.79 2aeq n LYS 296 Cb 0.43 -0.37 -0.13 0.00 -0.02 0.00 0.00 35.03 34.94 2aeq n LYS 296 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2aeq s GLY 297 N -0.27 1.51 0.05 0.72 0.00 -1.26 -2.18 107.32 105.89 2aeq s GLY 297 Ca 0.00 -1.41 0.22 0.00 0.00 0.00 0.00 44.72 43.53 2aeq s GLY 297 CO 0.00 -1.38 0.73 -1.26 0.00 0.00 0.00 173.10 171.19 2aeq n SER 298 N 1.04 0.37 -4.78 1.64 2.88 -1.22 -4.67 113.62 108.88 2aeq n SER 298 Ca -0.18 0.02 -0.38 0.00 -1.33 0.00 0.00 58.87 56.99 2aeq n SER 298 Cb 0.53 1.35 -0.06 0.00 -0.75 0.00 0.00 64.21 65.28 2aeq n SER 298 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2aeq s ASN 299 N -4.60 6.81 0.29 -3.46 4.22 -1.26 -2.86 114.94 114.07 2aeq s ASN 299 Ca -0.04 0.96 -0.29 0.00 -2.14 0.00 0.00 52.86 51.35 2aeq s ASN 299 Cb 0.13 -2.29 -0.10 0.00 1.28 0.00 0.00 41.25 40.27 2aeq s ASN 299 CO 0.86 0.18 1.35 -0.13 -2.04 0.00 0.00 177.10 177.32 2aeq s ARG 300 N -0.38 4.33 0.60 3.55 0.52 -1.26 -4.73 118.95 121.58 2aeq s ARG 300 Ca 0.26 2.22 -0.14 0.00 -0.52 0.00 0.00 55.73 57.55 2aeq s ARG 300 Cb -0.17 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 2aeq s ARG 300 CO 0.13 -0.27 1.03 -2.14 0.02 0.00 0.00 175.30 174.07 2aeq s PRO 301 N -1.10 3.47 0.11 3.54 0.02 -1.24 -1.83 135.00 137.96 2aeq s PRO 301 Ca 0.53 1.00 0.09 0.00 0.02 0.00 0.00 61.00 62.64 2aeq s PRO 301 Cb -0.40 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.02 2aeq s PRO 301 CO 0.48 -0.67 -0.22 0.42 -0.33 0.00 0.00 177.00 176.68 2aeq s ILE 302 N -2.75 1.80 -0.18 2.83 1.01 0.48 -0.06 121.20 124.32 2aeq s ILE 302 Ca 0.60 -1.57 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 2aeq s ILE 302 Cb -0.13 -1.62 0.08 0.00 0.01 0.00 0.00 42.46 40.80 2aeq s ILE 302 CO 0.42 -0.03 0.21 -0.69 0.00 0.00 0.00 174.94 174.85 2aeq s VAL 303 N -1.14 -0.31 -0.29 2.92 1.01 -0.01 -2.50 120.40 120.07 2aeq s VAL 303 Ca 0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 2aeq s VAL 303 Cb -0.10 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2aeq s VAL 303 CO 0.04 -0.15 0.34 -1.81 0.00 0.00 0.00 175.10 173.52 2aeq s ASP 304 N 2.32 6.19 -0.05 3.32 1.01 -0.20 -1.47 116.67 127.78 2aeq s ASP 304 Ca 0.06 0.10 -0.02 0.00 0.71 0.00 0.00 52.55 53.39 2aeq s ASP 304 Cb -0.15 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 2aeq s ASP 304 CO -0.11 -0.20 0.08 -0.63 0.21 0.00 0.00 175.17 174.52 2aeq s ILE 305 N 2.00 4.84 -0.35 0.77 1.01 0.26 -2.74 121.20 126.98 2aeq s ILE 305 Ca 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 2aeq s ILE 305 Cb -0.16 -3.15 0.08 0.00 0.01 0.00 0.00 42.46 39.24 2aeq s ILE 305 CO 0.11 0.48 0.10 0.21 0.00 0.00 0.00 174.94 175.84 2aeq s ASN 306 N -1.36 5.10 0.48 3.58 3.84 -0.83 -1.37 114.94 124.37 2aeq s ASN 306 Ca 0.19 -1.62 0.19 0.00 0.21 0.00 0.00 52.86 51.83 2aeq s ASN 306 Cb -0.12 -1.78 1.20 0.00 -0.55 0.00 0.00 41.25 40.01 2aeq s ASN 306 CO 0.09 -0.40 1.98 0.58 -2.79 0.00 0.00 177.10 176.56 2aeq h VAL 307 N 6.39 0.81 0.00 -5.21 2.07 -1.89 0.12 116.25 118.54 2aeq h VAL 307 Ca -0.17 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2aeq h VAL 307 Cb 1.06 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2aeq h VAL 307 CO 0.61 0.04 -0.06 0.11 0.02 0.00 0.00 177.57 178.29 2aeq h LYS 308 N 0.22 0.00 -0.02 1.57 1.57 -1.93 -3.39 116.57 114.59 2aeq h LYS 308 Ca 0.27 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2aeq h LYS 308 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2aeq h LYS 308 CO -0.05 0.00 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.21 2aeq h ASP 309 N -0.49 0.03 0.00 0.86 3.32 -2.00 -3.45 116.42 114.69 2aeq h ASP 309 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2aeq h ASP 309 Cb 0.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2aeq h ASP 309 CO 0.00 0.21 0.00 -1.22 -1.72 0.00 0.00 179.24 176.51 2aeq n TYR 310 N -4.31 0.00 -2.13 4.55 4.01 0.43 -4.99 117.16 114.73 2aeq n TYR 310 Ca -0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 2aeq n TYR 310 Cb 0.25 -0.15 -0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2aeq n TYR 310 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2aeq s SER 311 N -2.44 6.14 0.05 7.72 1.04 -1.25 -4.78 113.70 120.19 2aeq s SER 311 Ca 0.00 2.49 0.06 0.00 0.48 0.00 0.00 55.95 58.99 2aeq s SER 311 Cb 0.00 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.47 2aeq s SER 311 CO 0.00 -0.95 -0.18 -0.63 0.98 0.00 0.00 173.24 172.46 2aeq s ILE 312 N -1.39 1.45 -0.07 -1.02 -1.09 -1.26 -1.97 121.20 115.84 2aeq s ILE 312 Ca 0.61 -1.19 -0.14 0.00 -2.23 0.00 0.00 60.65 57.71 2aeq s ILE 312 Cb -0.34 -1.29 0.03 0.00 -1.58 0.00 0.00 42.46 39.28 2aeq s ILE 312 CO 0.42 0.07 0.34 -0.69 -1.23 0.00 0.00 174.94 173.85 2aeq s VAL 313 N -0.90 0.03 0.01 2.92 1.01 -1.11 -4.75 120.40 117.61 2aeq s VAL 313 Ca 0.05 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2aeq s VAL 313 Cb -0.09 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.74 2aeq s VAL 313 CO 0.02 -0.14 0.34 -0.94 0.00 0.00 0.00 175.10 174.39 2aeq s SER 314 N -0.64 -0.21 0.00 3.32 1.04 -1.09 -1.03 113.70 115.08 2aeq s SER 314 Ca -0.07 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2aeq s SER 314 Cb -0.04 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2aeq s SER 314 CO 0.03 -0.53 0.00 -1.54 0.98 0.00 0.00 173.24 172.18 2aeq n SER 315 N 0.98 0.00 -4.35 7.02 3.41 -1.04 -1.61 113.62 118.03 2aeq n SER 315 Ca -0.20 -0.50 -0.27 0.00 -0.26 0.00 0.00 58.87 57.63 2aeq n SER 315 Cb 0.57 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.39 2aeq n SER 315 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2aeq s TYR 316 N -5.72 2.12 0.28 7.33 1.51 -0.50 0.18 117.35 122.55 2aeq s TYR 316 Ca 0.00 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.37 2aeq s TYR 316 Cb 0.00 -1.17 -0.11 0.00 -0.11 0.00 0.00 41.96 40.58 2aeq s TYR 316 CO 0.00 0.27 1.49 0.14 -1.11 0.00 0.00 175.55 176.34 2aeq s VAL 317 N -1.06 2.42 0.05 0.71 -7.23 -0.76 -4.12 120.40 110.40 2aeq s VAL 317 Ca 0.11 0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 60.40 2aeq s VAL 317 Cb -0.10 -3.23 -0.17 0.00 0.56 0.00 0.00 36.38 33.44 2aeq s VAL 317 CO 0.05 0.06 1.56 0.00 -0.31 0.00 0.00 175.10 176.46 2aeq n SER 319 N -5.00 0.00 0.18 0.00 2.88 0.32 -2.33 113.62 109.68 2aeq n SER 319 Ca -0.07 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.59 2aeq n SER 319 Cb 0.11 -0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.69 2aeq n SER 319 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2aeq h GLY 320 N 0.00 0.00 1.39 0.46 0.00 -1.37 -3.27 103.07 100.28 2aeq h GLY 320 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2aeq h GLY 320 CO 0.00 0.00 0.29 1.41 0.00 0.00 0.00 176.54 178.24 2aeq h LEU 321 N 0.00 0.72 -0.78 3.11 3.38 -1.86 -3.29 115.31 116.59 2aeq h LEU 321 Ca 0.00 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2aeq h LEU 321 Cb 0.99 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 2aeq h LEU 321 CO 0.00 0.60 -1.10 0.52 0.09 0.00 0.00 178.44 178.55 2aeq n VAL 322 N -4.37 -2.37 -0.92 1.22 0.31 -1.23 -4.95 118.33 106.01 2aeq n VAL 322 Ca 0.05 1.34 0.00 0.00 -0.01 0.00 0.00 64.34 65.72 2aeq n VAL 322 Cb 0.12 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 2aeq n VAL 322 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2aeq n GLY 323 N -3.19 -0.62 3.92 2.92 0.00 -1.26 -5.00 105.19 101.96 2aeq n GLY 323 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2aeq n GLY 323 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2aeq n ASP 324 N -0.02 0.22 -3.67 1.61 2.03 -1.14 -4.62 116.55 110.96 2aeq n ASP 324 Ca 0.00 -1.55 -0.09 0.00 0.52 0.00 0.00 54.79 53.67 2aeq n ASP 324 Cb 0.34 -1.00 -0.09 0.00 -0.72 0.00 0.00 41.12 39.64 2aeq n ASP 324 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2aeq s THR 325 N -3.88 -0.17 0.97 5.18 2.01 -1.26 -4.42 115.64 114.06 2aeq s THR 325 Ca 0.76 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.73 2aeq s THR 325 Cb -0.02 -0.72 0.18 0.00 0.01 0.00 0.00 72.50 71.94 2aeq s THR 325 CO 0.53 0.03 1.10 -2.84 -0.69 0.00 0.00 174.62 172.75 2aeq s PRO 326 N 1.73 0.60 0.00 4.92 0.02 -1.25 -2.66 135.00 138.37 2aeq s PRO 326 Ca -0.08 1.23 -0.00 0.00 0.02 0.00 0.00 61.00 62.17 2aeq s PRO 326 Cb -0.08 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.73 2aeq s PRO 326 CO -0.15 -2.81 0.01 0.54 -0.33 0.00 0.00 177.00 174.26 2aeq n ARG 327 N -4.33 0.01 -4.55 5.54 1.74 0.15 -4.83 116.66 110.39 2aeq n ARG 327 Ca 0.08 -0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.81 2aeq n ARG 327 Cb 0.53 0.03 -0.06 0.00 -1.02 0.00 0.00 32.46 31.95 2aeq n ARG 327 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2aeq s LYS 328 N -2.01 2.22 0.87 5.56 1.02 -1.26 -4.72 119.74 121.42 2aeq s LYS 328 Ca 0.00 -2.33 -0.12 0.00 0.02 0.00 0.00 55.97 53.54 2aeq s LYS 328 Cb -0.00 -1.66 0.08 0.00 -0.52 0.00 0.00 37.83 35.73 2aeq s LYS 328 CO 0.00 -0.45 0.94 0.09 -0.92 0.00 0.00 175.35 175.01 2aeq n ASN 329 N -1.41 -0.11 0.31 2.83 3.02 -1.26 -4.58 115.26 114.05 2aeq n ASN 329 Ca -0.16 0.48 0.17 0.00 -0.03 0.00 0.00 54.58 55.04 2aeq n ASN 329 Cb 0.66 -1.40 0.99 0.00 -0.61 0.00 0.00 39.78 39.42 2aeq n ASN 329 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2aeq h ASP 330 N -1.31 0.00 0.01 6.41 3.32 -1.94 0.81 116.42 123.71 2aeq h ASP 330 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2aeq h ASP 330 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2aeq h ASP 330 CO 0.41 0.00 -0.09 -1.54 -1.72 0.00 0.00 179.24 176.30 2aeq n SER 331 N -3.66 2.09 -0.02 6.45 3.41 -1.26 -4.21 113.62 116.42 2aeq n SER 331 Ca -0.03 -1.62 -0.01 0.00 -0.26 0.00 0.00 58.87 56.95 2aeq n SER 331 Cb 0.09 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 2aeq n SER 331 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2aeq n SER 332 N 0.51 3.29 -4.79 4.04 7.64 0.11 -5.03 113.62 119.39 2aeq n SER 332 Ca 0.15 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.71 2aeq n SER 332 Cb 0.46 0.91 0.05 0.00 -1.01 0.00 0.00 64.21 64.62 2aeq n SER 332 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2aeq s SER 333 N -3.50 5.18 0.25 6.43 1.04 -0.23 -4.87 113.70 118.00 2aeq s SER 333 Ca -0.03 1.82 -0.19 0.00 0.48 0.00 0.00 55.95 58.03 2aeq s SER 333 Cb 0.03 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.64 2aeq s SER 333 CO 0.29 -1.58 0.63 -0.94 0.98 0.00 0.00 173.24 172.62 2aeq s SER 334 N -3.12 -0.23 0.09 7.02 1.04 -1.24 -4.85 113.70 112.40 2aeq s SER 334 Ca 0.63 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2aeq s SER 334 Cb -0.17 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2aeq s SER 334 CO 0.47 -1.24 0.00 -0.24 0.98 0.00 0.00 173.24 173.21 2aeq n SER 335 N -0.42 -0.10 0.00 7.02 2.88 -1.26 -4.67 113.62 117.07 2aeq n SER 335 Ca -0.05 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2aeq n SER 335 Cb 0.60 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 2aeq n SER 335 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2aeq n HIS 336 N -2.78 0.00 -0.00 0.66 8.25 -1.22 -4.43 115.22 115.69 2aeq n HIS 336 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2aeq n HIS 336 Cb 0.00 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.68 2aeq n HIS 336 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2aeq h LEU 338 N 0.00 0.48 -8.76 0.00 7.12 -1.80 -1.33 115.31 111.02 2aeq h LEU 338 Ca 0.00 -0.89 -0.31 0.00 0.13 0.00 0.00 57.88 56.80 2aeq h LEU 338 Cb 0.00 -0.16 -0.15 0.00 -0.53 0.00 0.00 40.66 39.83 2aeq h LEU 338 CO 0.00 1.71 -0.60 0.20 -0.13 0.00 0.00 178.44 179.62 2aeq s ASN 339 N -7.14 0.77 -0.01 1.25 0.01 -1.26 -4.62 114.94 103.95 2aeq s ASN 339 Ca -0.19 -1.44 -0.30 0.00 -0.71 0.00 0.00 52.86 50.22 2aeq s ASN 339 Cb 0.05 0.33 -0.05 0.00 0.41 0.00 0.00 41.25 41.99 2aeq s ASN 339 CO 0.80 -0.83 1.37 -2.16 -1.51 0.00 0.00 177.10 174.77 2aeq s PRO 340 N -4.02 4.29 0.00 -0.60 0.04 -1.26 -4.86 135.00 128.59 2aeq s PRO 340 Ca 0.38 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2aeq s PRO 340 Cb 0.07 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2aeq s PRO 340 CO 0.14 -0.56 0.58 0.27 0.04 0.00 0.00 177.00 177.48 2aeq n ASN 341 N 5.34 0.00 -2.86 6.66 0.23 -1.26 -4.76 115.26 118.61 2aeq n ASN 341 Ca 0.13 0.14 -0.16 0.00 -0.53 0.00 0.00 54.58 54.15 2aeq n ASN 341 Cb 0.44 -0.14 -0.00 0.00 -2.08 0.00 0.00 39.78 38.00 2aeq n ASN 341 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2aeq n ASN 342 N -1.08 -3.69 -4.31 0.53 4.05 -0.93 -4.91 115.26 104.91 2aeq n ASN 342 Ca 0.00 -0.05 -0.34 0.00 0.45 0.00 0.00 54.58 54.64 2aeq n ASN 342 Cb 0.27 -3.11 -0.15 0.00 1.23 0.00 0.00 39.78 38.03 2aeq n ASN 342 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2aeq s GLU 343 N -5.47 3.31 -0.95 1.20 2.02 -1.25 -4.78 118.70 112.78 2aeq s GLU 343 Ca 0.18 -0.69 -0.11 0.00 0.02 0.00 0.00 54.97 54.37 2aeq s GLU 343 Cb -0.09 -2.73 0.01 0.00 0.10 0.00 0.00 34.13 31.42 2aeq s GLU 343 CO 0.22 0.01 0.63 0.39 0.02 0.00 0.00 175.26 176.53 2aeq n GLU 344 N 4.11 -1.13 -2.77 1.61 -0.58 -1.26 -3.37 120.64 117.24 2aeq n GLU 344 Ca -0.19 0.54 -0.21 0.00 -0.42 0.00 0.00 57.16 56.88 2aeq n GLU 344 Cb 0.52 -2.33 -0.01 0.00 -0.57 0.00 0.00 31.44 29.05 2aeq n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2aeq n GLY 345 N -1.79 4.38 0.02 0.62 0.00 -1.26 -4.49 105.19 102.66 2aeq n GLY 345 Ca -0.26 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.54 2aeq n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aeq n GLY 346 N -0.18 2.68 0.00 -0.02 0.00 -1.26 -2.02 105.19 104.39 2aeq n GLY 346 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2aeq n GLY 346 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2aeq n HIS 347 N -0.44 -0.04 -3.96 1.61 -0.00 -1.24 -4.83 115.22 106.32 2aeq n HIS 347 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2aeq n HIS 347 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 2aeq n HIS 347 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2aeq n GLY 348 N 0.00 -0.93 3.59 1.57 0.00 -1.09 -4.37 105.19 103.97 2aeq n GLY 348 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 2aeq n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aeq s VAL 349 N -3.00 0.00 0.18 1.61 0.11 -1.24 -4.80 120.40 113.25 2aeq s VAL 349 Ca 0.00 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.74 2aeq s VAL 349 Cb 0.00 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 2aeq s VAL 349 CO 0.00 0.00 1.58 -0.75 -3.33 0.00 0.00 175.10 172.60 2aeq s LYS 350 N -0.47 4.21 0.00 1.54 2.20 -1.26 -4.77 119.74 121.19 2aeq s LYS 350 Ca -0.02 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 2aeq s LYS 350 Cb -0.03 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2aeq s LYS 350 CO 0.01 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 2aeq n GLY 351 N 3.64 4.62 3.82 5.54 0.00 -1.21 -1.56 105.19 120.03 2aeq n GLY 351 Ca 0.13 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 2aeq n GLY 351 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2aeq s TRP 352 N -1.06 -0.07 -0.29 1.61 1.48 -1.26 -4.48 118.94 114.87 2aeq s TRP 352 Ca 0.00 -0.40 -0.23 0.00 -1.06 0.00 0.00 56.10 54.42 2aeq s TRP 352 Cb 0.00 0.72 0.18 0.00 -1.16 0.00 0.00 33.47 33.21 2aeq s TRP 352 CO 0.00 -1.17 1.29 0.00 -4.06 0.00 0.00 176.95 173.01 2aeq s ALA 353 N -3.15 -2.25 -0.01 2.67 0.00 -1.26 -3.69 121.76 114.08 2aeq s ALA 353 Ca 0.14 1.81 0.05 0.00 0.00 0.00 0.00 51.96 53.96 2aeq s ALA 353 Cb -0.04 -1.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 2aeq s ALA 353 CO 0.07 -0.18 -0.14 -0.59 0.00 0.00 0.00 175.76 174.91 2aeq s PHE 354 N 0.34 1.29 0.60 0.00 -0.71 -0.20 -4.64 117.98 114.66 2aeq s PHE 354 Ca 0.03 -0.25 -0.16 0.00 -1.04 0.00 0.00 56.93 55.50 2aeq s PHE 354 Cb -0.04 -0.83 -0.03 0.00 -1.21 0.00 0.00 43.02 40.91 2aeq s PHE 354 CO -0.13 -0.02 1.07 0.16 -1.34 0.00 0.00 175.22 174.97 2aeq s ASP 355 N -0.41 5.67 -0.37 1.98 -4.77 -1.26 -1.25 116.67 116.26 2aeq s ASP 355 Ca 0.05 1.88 0.04 0.00 -3.30 0.00 0.00 52.55 51.23 2aeq s ASP 355 Cb -0.06 -2.54 0.16 0.00 -1.09 0.00 0.00 42.92 39.39 2aeq s ASP 355 CO -0.00 -1.24 0.45 -0.62 0.70 0.00 0.00 175.17 174.46 2aeq s ASP 356 N -2.64 0.30 1.65 2.11 2.15 -0.16 -4.86 116.67 115.22 2aeq s ASP 356 Ca 0.65 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 52.44 2aeq s ASP 356 Cb -0.17 1.03 0.00 0.00 -0.30 0.00 0.00 42.92 43.47 2aeq s ASP 356 CO 0.36 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.72 2aeq n GLY 357 N 4.45 3.31 0.67 2.66 0.00 -1.26 -0.90 105.19 114.13 2aeq n GLY 357 Ca 0.10 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2aeq n GLY 357 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aeq n ASN 358 N 8.08 2.39 -4.94 1.61 3.02 -1.26 -4.89 115.26 119.27 2aeq n ASN 358 Ca 0.00 -1.70 -0.21 0.00 -0.03 0.00 0.00 54.58 52.64 2aeq n ASN 358 Cb 0.00 0.28 0.05 0.00 -0.61 0.00 0.00 39.78 39.49 2aeq n ASN 358 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2aeq s ASP 359 N -2.22 5.17 -0.02 6.41 1.01 -0.08 -0.16 116.67 126.79 2aeq s ASP 359 Ca 0.22 -0.12 -0.01 0.00 0.71 0.00 0.00 52.55 53.35 2aeq s ASP 359 Cb 0.18 -0.70 0.02 0.00 1.01 0.00 0.00 42.92 43.43 2aeq s ASP 359 CO 0.44 -1.22 0.03 0.54 0.21 0.00 0.00 175.17 175.18 2aeq s VAL 360 N -2.78 -0.03 -0.22 -1.27 0.11 -0.93 -0.99 120.40 114.30 2aeq s VAL 360 Ca 0.59 0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 59.60 2aeq s VAL 360 Cb -0.09 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 2aeq s VAL 360 CO 0.39 0.04 0.29 0.26 -3.33 0.00 0.00 175.10 172.75 2aeq s TRP 361 N 0.50 3.35 0.12 1.54 0.52 -0.38 -1.34 118.94 123.24 2aeq s TRP 361 Ca -0.04 0.45 -0.13 0.00 0.02 0.00 0.00 56.10 56.40 2aeq s TRP 361 Cb -0.06 -2.41 0.02 0.00 -1.15 0.00 0.00 33.47 29.87 2aeq s TRP 361 CO -0.02 0.03 0.32 0.00 0.02 0.00 0.00 176.95 177.30 2aeq s MET 362 N 1.18 1.00 0.41 4.98 0.23 -0.70 -1.03 119.30 125.37 2aeq s MET 362 Ca 0.14 -0.83 0.05 0.00 -1.03 0.00 0.00 55.69 54.02 2aeq s MET 362 Cb -0.14 0.42 -0.06 0.00 -1.53 0.00 0.00 34.83 33.51 2aeq s MET 362 CO 0.06 -0.37 0.03 0.20 -2.03 0.00 0.00 175.02 172.91 2aeq s GLY 363 N -2.84 2.50 0.00 3.16 0.00 -1.24 -2.03 107.32 106.87 2aeq s GLY 363 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.86 2aeq s GLY 363 CO -0.11 -2.04 0.00 -0.96 0.00 0.00 0.00 173.10 169.99 2aeq n ARG 364 N -0.95 -0.01 -1.85 2.90 1.85 -0.82 -4.69 116.66 113.09 2aeq n ARG 364 Ca -0.07 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.49 2aeq n ARG 364 Cb 0.67 0.00 0.10 0.00 -1.05 0.00 0.00 32.46 32.18 2aeq n ARG 364 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2aeq s THR 365 N -2.00 2.00 -0.17 8.89 -4.23 -1.26 -0.96 115.64 117.91 2aeq s THR 365 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.33 2aeq s THR 365 Cb 0.00 -2.96 -0.22 0.00 1.34 0.00 0.00 72.50 70.65 2aeq s THR 365 CO 0.00 0.00 0.34 0.40 -0.54 0.00 0.00 174.62 174.82 2aeq h ILE 366 N -1.13 0.95 -4.04 2.99 2.04 -1.33 -3.42 117.51 113.56 2aeq h ILE 366 Ca -0.47 -2.26 -0.52 0.00 1.00 0.00 0.00 64.86 62.61 2aeq h ILE 366 Cb 1.33 2.44 0.09 0.00 -0.74 0.00 0.00 36.82 39.94 2aeq h ILE 366 CO 0.65 0.51 0.50 -0.55 0.00 0.00 0.00 178.15 179.26 2aeq s SER 367 N -6.88 5.70 0.05 1.72 0.15 -1.21 -4.92 113.70 108.31 2aeq s SER 367 Ca -0.25 2.40 0.22 0.00 0.70 0.00 0.00 55.95 59.02 2aeq s SER 367 Cb 0.05 -2.61 -0.08 0.00 -1.71 0.00 0.00 66.02 61.67 2aeq s SER 367 CO 0.66 -1.25 0.88 -0.62 1.20 0.00 0.00 173.24 174.11 2aeq n GLU 368 N -0.96 0.41 -0.10 5.44 4.71 -1.26 -4.55 120.64 124.33 2aeq n GLU 368 Ca 0.10 -0.03 -0.21 0.00 -0.01 0.00 0.00 57.16 57.01 2aeq n GLU 368 Cb 0.48 -1.60 -0.07 0.00 -1.01 0.00 0.00 31.44 29.24 2aeq n GLU 368 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2aeq n LYS 369 N -2.12 0.45 -0.82 3.49 5.02 -1.26 0.31 118.16 123.23 2aeq n LYS 369 Ca 0.00 0.19 -0.03 0.00 -2.02 0.00 0.00 58.31 56.45 2aeq n LYS 369 Cb 0.48 -1.25 0.02 0.00 -0.02 0.00 0.00 35.03 34.26 2aeq n LYS 369 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2aeq n PHE 370 N -4.00 -3.41 -3.17 2.13 3.01 -1.26 -4.29 117.46 106.48 2aeq n PHE 370 Ca -0.38 -0.24 -0.32 0.00 1.01 0.00 0.00 57.45 57.52 2aeq n PHE 370 Cb 0.74 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 40.06 2aeq n PHE 370 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2aeq n ARG 371 N -1.28 3.40 -4.78 -1.08 1.74 -1.26 -4.65 116.66 108.75 2aeq n ARG 371 Ca 0.02 -4.68 -0.31 0.00 -0.77 0.00 0.00 57.85 52.11 2aeq n ARG 371 Cb 0.08 -2.34 -0.13 0.00 -1.02 0.00 0.00 32.46 29.06 2aeq n ARG 371 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2aeq s SER 372 N -2.38 3.82 0.31 0.55 0.01 -1.26 -2.03 113.70 112.72 2aeq s SER 372 Ca 0.39 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2aeq s SER 372 Cb 0.15 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2aeq s SER 372 CO -0.01 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2aeq n GLY 373 N 1.84 -1.65 3.32 3.44 0.00 0.74 -1.67 105.19 111.22 2aeq n GLY 373 Ca -0.16 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2aeq n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2aeq s TYR 374 N -2.97 -0.58 0.04 1.61 6.14 -0.43 -3.41 117.35 117.74 2aeq s TYR 374 Ca 0.00 1.29 0.03 0.00 0.64 0.00 0.00 57.07 59.03 2aeq s TYR 374 Cb 0.00 0.25 -0.02 0.00 0.42 0.00 0.00 41.96 42.61 2aeq s TYR 374 CO 0.00 -0.31 -0.09 -1.83 0.64 0.00 0.00 175.55 173.96 2aeq s GLU 375 N 0.95 0.60 0.43 4.97 -1.05 -0.13 -1.09 118.70 123.37 2aeq s GLU 375 Ca -0.06 -0.68 0.06 0.00 -0.15 0.00 0.00 54.97 54.14 2aeq s GLU 375 Cb -0.06 -0.47 -0.06 0.00 -0.44 0.00 0.00 34.13 33.10 2aeq s GLU 375 CO -0.08 0.10 0.01 0.95 0.95 0.00 0.00 175.26 177.20 2aeq s THR 376 N -1.06 1.78 0.00 1.83 -4.23 -0.01 -1.95 115.64 111.99 2aeq s THR 376 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2aeq s THR 376 Cb -0.08 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2aeq s THR 376 CO 0.01 0.00 0.00 2.22 -0.54 0.00 0.00 174.62 176.31 2aeq n PHE 377 N -1.03 0.00 -4.95 3.99 1.16 -0.86 -1.47 117.46 114.30 2aeq n PHE 377 Ca -0.08 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.18 2aeq n PHE 377 Cb 0.67 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.40 2aeq n PHE 377 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 2aeq s LYS 378 N -2.00 2.37 -0.19 3.97 2.20 -0.46 -1.72 119.74 123.90 2aeq s LYS 378 Ca 0.00 -0.78 -0.05 0.00 -0.36 0.00 0.00 55.97 54.78 2aeq s LYS 378 Cb 0.00 -2.28 -0.02 0.00 -1.51 0.00 0.00 37.83 34.01 2aeq s LYS 378 CO 0.00 0.60 -0.01 0.08 -0.36 0.00 0.00 175.35 175.66 2aeq s VAL 379 N -0.73 3.89 -0.06 4.02 1.01 -0.45 -0.55 120.40 127.53 2aeq s VAL 379 Ca 0.12 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2aeq s VAL 379 Cb -0.10 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2aeq s VAL 379 CO 0.01 0.44 1.33 -0.63 0.00 0.00 0.00 175.10 176.25 2aeq s ILE 380 N 0.89 4.00 -0.84 2.22 1.01 0.20 -2.18 121.20 126.49 2aeq s ILE 380 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 60.65 61.97 2aeq s ILE 380 Cb -0.14 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2aeq s ILE 380 CO 0.02 -0.04 0.00 -0.62 0.00 0.00 0.00 174.94 174.30 2aeq n GLU 381 N 5.74 -0.93 0.28 2.79 1.02 -1.18 -4.40 120.64 123.96 2aeq n GLU 381 Ca 0.13 0.71 0.19 0.00 -0.02 0.00 0.00 57.16 58.16 2aeq n GLU 381 Cb 0.45 -4.66 0.97 0.00 -0.02 0.00 0.00 31.44 28.18 2aeq n GLU 381 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2aeq h GLY 382 N 0.00 0.00 1.07 0.62 0.00 -1.02 -0.65 103.07 103.10 2aeq h GLY 382 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.88 2aeq h GLY 382 CO 0.24 0.00 -1.65 -0.25 0.00 0.00 0.00 176.54 174.88 2aeq h TRP 383 N 0.00 0.06 0.00 5.60 2.91 -0.74 0.95 115.95 124.73 2aeq h TRP 383 Ca 0.00 -0.04 -0.22 0.00 1.13 0.00 0.00 58.89 59.76 2aeq h TRP 383 Cb 0.09 -0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.70 2aeq h TRP 383 CO 0.00 1.08 -1.82 0.43 -1.03 0.00 0.00 178.44 177.10 2aeq n SER 384 N -3.13 2.68 -4.66 2.65 7.64 -1.07 -4.44 113.62 113.29 2aeq n SER 384 Ca -0.16 -0.05 -0.42 0.00 1.01 0.00 0.00 58.87 59.26 2aeq n SER 384 Cb 1.04 -0.25 -0.04 0.00 -1.01 0.00 0.00 64.21 63.95 2aeq n SER 384 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2aeq s LYS 385 N -2.29 4.27 0.21 1.43 2.20 -0.27 -5.00 119.74 120.29 2aeq s LYS 385 Ca -0.20 1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 56.12 2aeq s LYS 385 Cb 0.05 -3.59 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 2aeq s LYS 385 CO 0.33 -0.38 1.44 -2.14 -0.36 0.00 0.00 175.35 174.24 2aeq s PRO 386 N 2.33 4.28 -1.26 4.03 0.02 -1.26 -3.19 135.00 139.94 2aeq s PRO 386 Ca 0.38 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2aeq s PRO 386 Cb -0.16 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2aeq s PRO 386 CO 0.11 -0.43 0.00 -1.71 -0.33 0.00 0.00 177.00 174.64 2aeq n ASN 387 N 2.86 -5.37 -4.76 2.53 4.05 -0.98 -4.76 115.26 108.83 2aeq n ASN 387 Ca 0.09 0.29 -0.38 0.00 0.45 0.00 0.00 54.58 55.03 2aeq n ASN 387 Cb 0.40 -3.91 0.02 0.00 1.23 0.00 0.00 39.78 37.52 2aeq n ASN 387 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2aeq s SER 388 N -2.52 5.59 -0.24 1.20 1.04 -1.19 -3.97 113.70 113.61 2aeq s SER 388 Ca 0.00 2.66 0.17 0.00 0.48 0.00 0.00 55.95 59.27 2aeq s SER 388 Cb 0.00 -2.63 0.48 0.00 0.10 0.00 0.00 66.02 63.97 2aeq s SER 388 CO 0.00 -1.34 1.15 0.29 0.98 0.00 0.00 173.24 174.32 2aeq n LYS 389 N -0.76 2.16 -2.89 4.02 5.02 -1.26 -1.44 118.16 123.00 2aeq n LYS 389 Ca 0.09 -3.56 -0.43 0.00 -2.02 0.00 0.00 58.31 52.39 2aeq n LYS 389 Cb 0.45 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 2aeq n LYS 389 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2aeq s LEU 390 N -3.33 4.29 -0.27 -0.35 1.43 -1.26 -4.98 118.68 114.20 2aeq s LEU 390 Ca 0.36 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 2aeq s LEU 390 Cb 0.36 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2aeq s LEU 390 CO -0.03 -1.20 0.15 -1.58 0.23 0.00 0.00 176.35 173.92 2aeq s GLN 391 N 3.75 3.82 0.17 1.70 0.74 -1.26 0.59 119.66 129.18 2aeq s GLN 391 Ca 0.27 -0.39 0.06 0.00 0.05 0.00 0.00 55.36 55.35 2aeq s GLN 391 Cb -0.14 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 2aeq s GLN 391 CO 0.17 -0.20 -0.13 0.42 -0.55 0.00 0.00 175.29 175.01 2aeq s ILE 392 N 1.71 1.45 -1.36 -2.34 -1.09 0.29 -4.88 121.20 114.97 2aeq s ILE 392 Ca 0.07 -2.08 -0.07 0.00 -2.23 0.00 0.00 60.65 56.34 2aeq s ILE 392 Cb -0.16 -1.89 0.00 0.00 -1.58 0.00 0.00 42.46 38.83 2aeq s ILE 392 CO 0.08 -0.63 0.46 0.59 -1.23 0.00 0.00 174.94 174.21 2aeq n ASN 393 N -0.17 -1.41 -4.74 3.58 5.03 -1.26 -1.36 115.26 114.93 2aeq n ASN 393 Ca -0.10 -1.07 -0.40 0.00 0.87 0.00 0.00 54.58 53.88 2aeq n ASN 393 Cb 0.60 -2.82 -0.05 0.00 -1.02 0.00 0.00 39.78 36.49 2aeq n ASN 393 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2aeq s ARG 394 N -6.62 4.56 0.01 3.52 1.70 -1.26 -4.24 118.95 116.62 2aeq s ARG 394 Ca 0.13 1.19 0.09 0.00 -0.47 0.00 0.00 55.73 56.67 2aeq s ARG 394 Cb -0.06 -3.37 -0.02 0.00 -0.57 0.00 0.00 34.95 30.93 2aeq s ARG 394 CO 0.90 0.26 -0.26 -0.65 -1.08 0.00 0.00 175.30 174.48 2aeq s GLN 395 N -0.05 1.96 -0.63 3.89 -0.21 -0.54 -4.96 119.66 119.12 2aeq s GLN 395 Ca 0.41 -1.01 -0.16 0.00 0.02 0.00 0.00 55.36 54.62 2aeq s GLN 395 Cb -0.21 -2.00 0.14 0.00 1.00 0.00 0.00 33.01 31.93 2aeq s GLN 395 CO 0.25 0.54 0.63 0.08 -2.12 0.00 0.00 175.29 174.67 2aeq s VAL 396 N -0.70 5.17 0.25 1.09 1.01 -1.26 -0.83 120.40 125.13 2aeq s VAL 396 Ca 0.11 -1.57 0.07 0.00 0.00 0.00 0.00 61.98 60.59 2aeq s VAL 396 Cb -0.10 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2aeq s VAL 396 CO 0.00 -0.99 1.57 0.40 0.00 0.00 0.00 175.10 176.09 2aeq h ILE 397 N 5.67 1.42 -2.66 2.22 1.08 -1.37 -3.40 117.51 120.48 2aeq h ILE 397 Ca -0.20 -2.09 -0.15 0.00 -0.39 0.00 0.00 64.86 62.03 2aeq h ILE 397 Cb 1.08 2.10 -0.30 0.00 -3.07 0.00 0.00 36.82 36.63 2aeq h ILE 397 CO 1.00 0.61 -0.44 -0.69 -0.69 0.00 0.00 178.15 177.93 2aeq s VAL 398 N -3.65 -0.54 0.41 1.67 1.01 -0.26 -2.84 120.40 116.19 2aeq s VAL 398 Ca -0.03 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 2aeq s VAL 398 Cb 0.12 -0.57 -0.11 0.00 0.00 0.00 0.00 36.38 35.83 2aeq s VAL 398 CO 0.78 0.09 1.06 -0.90 0.00 0.00 0.00 175.10 176.13 2aeq n ASP 399 N 5.37 1.53 -0.36 3.32 5.68 -1.26 -1.32 116.55 129.51 2aeq n ASP 399 Ca -0.07 1.06 0.31 0.00 -0.50 0.00 0.00 54.79 55.59 2aeq n ASP 399 Cb 0.50 -1.38 0.58 0.00 -1.14 0.00 0.00 41.12 39.68 2aeq n ASP 399 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2aeq h ARG 400 N 1.70 0.11 0.00 0.11 2.43 -1.93 -1.23 114.38 115.56 2aeq h ARG 400 Ca -0.45 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2aeq h ARG 400 Cb 1.33 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2aeq h ARG 400 CO 0.58 0.07 0.00 0.41 -1.51 0.00 0.00 179.97 179.52 2aeq n GLY 401 N -1.35 -0.85 3.29 2.80 0.00 -1.26 -3.74 105.19 104.09 2aeq n GLY 401 Ca 0.36 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 46.14 2aeq n GLY 401 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2aeq s ASN 402 N -1.25 2.52 0.19 1.61 0.02 -0.46 -4.97 114.94 112.59 2aeq s ASN 402 Ca 0.05 -0.74 -0.03 0.00 -1.02 0.00 0.00 52.86 51.11 2aeq s ASN 402 Cb 0.02 -0.14 -0.05 0.00 0.02 0.00 0.00 41.25 41.10 2aeq s ASN 402 CO 0.04 0.01 0.41 0.00 0.02 0.00 0.00 177.10 177.58 2aeq s ARG 403 N -2.21 3.58 0.00 -0.60 1.70 -1.26 0.26 118.95 120.42 2aeq s ARG 403 Ca 0.09 -0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.17 2aeq s ARG 403 Cb -0.08 -2.81 0.00 0.00 -0.57 0.00 0.00 34.95 31.49 2aeq s ARG 403 CO 0.05 0.40 0.00 -1.13 -1.08 0.00 0.00 175.30 173.53 2aeq n SER 404 N -0.40 0.00 0.00 -2.89 3.41 -0.86 -4.46 113.62 108.42 2aeq n SER 404 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2aeq n SER 404 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2aeq n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aeq n GLY 405 N 3.78 -0.69 3.65 5.00 0.00 0.74 -2.52 105.19 115.15 2aeq n GLY 405 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2aeq n GLY 405 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2aeq n TYR 406 N 0.00 0.89 -3.93 1.61 4.02 -1.26 -4.64 117.16 113.85 2aeq n TYR 406 Ca 0.00 0.39 -0.09 0.00 -0.01 0.00 0.00 57.90 58.19 2aeq n TYR 406 Cb 0.00 -2.07 -0.10 0.00 -0.02 0.00 0.00 39.34 37.15 2aeq n TYR 406 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2aeq s SER 407 N -2.02 0.18 0.07 7.72 0.15 -0.60 -0.05 113.70 119.14 2aeq s SER 407 Ca 0.72 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2aeq s SER 407 Cb -0.29 0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 2aeq s SER 407 CO 0.52 -0.47 0.12 0.61 1.20 0.00 0.00 173.24 175.22 2aeq n GLY 408 N 0.91 2.26 3.05 9.45 0.00 -0.60 -3.34 105.19 116.92 2aeq n GLY 408 Ca -0.20 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 2aeq n GLY 408 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2aeq s ILE 409 N -2.71 0.25 0.08 -0.61 2.07 -1.26 -2.27 121.20 116.75 2aeq s ILE 409 Ca 0.04 -1.39 -0.17 0.00 -1.41 0.00 0.00 60.65 57.71 2aeq s ILE 409 Cb -0.01 -0.95 0.03 0.00 0.13 0.00 0.00 42.46 41.67 2aeq s ILE 409 CO 0.03 -0.73 0.39 0.72 -1.91 0.00 0.00 174.94 173.44 2aeq s PHE 410 N -2.68 -0.22 0.03 3.50 -0.71 0.05 -4.53 117.98 113.42 2aeq s PHE 410 Ca -0.03 0.05 0.07 0.00 -1.04 0.00 0.00 56.93 55.97 2aeq s PHE 410 Cb -0.01 0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 41.99 2aeq s PHE 410 CO -0.05 -0.62 -0.19 -1.12 -1.34 0.00 0.00 175.22 171.90 2aeq s SER 411 N -2.35 2.30 -0.01 1.98 0.01 -1.26 -0.88 113.70 113.49 2aeq s SER 411 Ca -0.02 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2aeq s SER 411 Cb 0.00 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 2aeq s SER 411 CO -0.07 0.16 -0.23 0.68 0.41 0.00 0.00 173.24 174.19 2aeq s VAL 412 N -0.73 1.82 -0.45 3.43 -7.23 -0.94 -4.77 120.40 111.53 2aeq s VAL 412 Ca 0.07 -1.01 -0.26 0.00 -1.81 0.00 0.00 61.98 58.96 2aeq s VAL 412 Cb -0.08 -1.52 0.03 0.00 0.56 0.00 0.00 36.38 35.36 2aeq s VAL 412 CO 0.01 0.49 0.95 -0.70 -0.31 0.00 0.00 175.10 175.54 2aeq s GLU 413 N -0.60 3.60 0.94 4.82 2.12 -1.26 -0.78 118.70 127.53 2aeq s GLU 413 Ca 0.09 0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.52 2aeq s GLU 413 Cb -0.09 -3.91 0.22 0.00 0.26 0.00 0.00 34.13 30.61 2aeq s GLU 413 CO -0.01 -1.20 1.20 0.41 -0.54 0.00 0.00 175.26 175.12 2aeq n GLY 414 N 4.84 -1.67 0.24 -1.50 0.00 -0.27 -4.94 105.19 101.88 2aeq n GLY 414 Ca 0.07 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.52 2aeq n GLY 414 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2aeq h LYS 415 N 0.00 0.00 0.00 1.61 3.64 -2.03 -3.35 116.57 116.44 2aeq h LYS 415 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2aeq h LYS 415 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2aeq h LYS 415 CO 0.28 0.18 0.00 -1.13 -2.27 0.00 0.00 179.45 176.50 2aeq n SER 416 N -3.56 0.05 -3.52 4.20 3.41 -1.26 -5.11 113.62 107.83 2aeq n SER 416 Ca -0.01 -0.92 -0.17 0.00 -0.26 0.00 0.00 58.87 57.51 2aeq n SER 416 Cb 0.32 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 2aeq n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aeq s ILE 418 N -1.43 4.77 0.19 0.00 -4.36 0.95 -1.12 121.20 120.19 2aeq s ILE 418 Ca -0.09 2.05 0.05 0.00 -0.26 0.00 0.00 60.65 62.41 2aeq s ILE 418 Cb -0.00 -4.32 -0.04 0.00 1.25 0.00 0.00 42.46 39.36 2aeq s ILE 418 CO 0.07 0.21 0.19 0.21 0.24 0.00 0.00 174.94 175.86 2aeq s ASN 419 N 0.71 5.71 -0.05 4.36 3.04 0.04 -0.63 114.94 128.12 2aeq s ASN 419 Ca 0.50 -0.10 0.05 0.00 0.04 0.00 0.00 52.86 53.36 2aeq s ASN 419 Cb -0.22 -1.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.94 2aeq s ASN 419 CO 0.28 0.03 -0.21 -0.13 -3.04 0.00 0.00 177.10 174.04 2aeq s ARG 420 N -3.37 2.45 0.07 0.43 1.81 -1.26 -2.20 118.95 116.88 2aeq s ARG 420 Ca 0.32 -0.82 -0.00 0.00 -1.72 0.00 0.00 55.73 53.50 2aeq s ARG 420 Cb -0.10 -2.23 -0.04 0.00 -0.45 0.00 0.00 34.95 32.13 2aeq s ARG 420 CO 0.25 0.51 -0.03 0.00 -0.68 0.00 0.00 175.30 175.35 2aeq s PHE 422 N -3.86 0.84 0.13 0.00 -0.71 -0.91 -0.77 117.98 112.69 2aeq s PHE 422 Ca 0.10 -0.87 0.08 0.00 -1.04 0.00 0.00 56.93 55.19 2aeq s PHE 422 Cb 0.07 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.35 2aeq s PHE 422 CO -0.07 -0.16 -0.18 1.52 -1.34 0.00 0.00 175.22 174.99 2aeq s TYR 423 N -3.37 1.67 -0.08 3.49 -0.85 -0.96 -2.48 117.35 114.77 2aeq s TYR 423 Ca 0.09 -0.47 -0.01 0.00 -0.52 0.00 0.00 57.07 56.15 2aeq s TYR 423 Cb 0.04 -0.87 0.03 0.00 0.38 0.00 0.00 41.96 41.53 2aeq s TYR 423 CO -0.04 0.23 -0.01 0.54 -1.52 0.00 0.00 175.55 174.75 2aeq s VAL 424 N -1.75 0.45 0.02 -3.49 0.11 -0.78 -1.55 120.40 113.41 2aeq s VAL 424 Ca 0.10 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.92 2aeq s VAL 424 Cb -0.07 -0.59 -0.06 0.00 -1.53 0.00 0.00 36.38 34.13 2aeq s VAL 424 CO 0.05 0.27 1.44 -0.70 -3.33 0.00 0.00 175.10 172.83 2aeq s GLU 425 N 1.94 4.27 -0.83 1.54 2.12 0.92 -3.01 118.70 125.66 2aeq s GLU 425 Ca 0.05 2.03 -0.06 0.00 0.36 0.00 0.00 54.97 57.34 2aeq s GLU 425 Cb -0.12 -3.55 0.21 0.00 0.26 0.00 0.00 34.13 30.93 2aeq s GLU 425 CO -0.06 -0.59 0.73 -0.51 -0.54 0.00 0.00 175.26 174.30 2aeq s LEU 426 N 2.32 5.90 0.37 2.70 1.43 -0.38 -0.19 118.68 130.84 2aeq s LEU 426 Ca 0.65 -3.18 -0.25 0.00 -1.03 0.00 0.00 54.13 50.32 2aeq s LEU 426 Cb -0.33 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.78 2aeq s LEU 426 CO 0.28 -0.36 1.06 0.27 0.23 0.00 0.00 176.35 177.83 2aeq s ILE 427 N -0.56 3.65 0.06 -0.59 -5.25 -1.05 -2.56 121.20 114.90 2aeq s ILE 427 Ca 0.22 1.36 -0.04 0.00 -0.99 0.00 0.00 60.65 61.20 2aeq s ILE 427 Cb -0.12 -3.75 -0.02 0.00 2.95 0.00 0.00 42.46 41.52 2aeq s ILE 427 CO -0.08 0.10 0.06 -0.13 -1.79 0.00 0.00 174.94 173.10 2aeq s ARG 428 N -2.24 0.67 0.00 0.37 1.81 -0.44 -4.64 118.95 114.49 2aeq s ARG 428 Ca 0.55 -1.03 0.00 0.00 -1.72 0.00 0.00 55.73 53.53 2aeq s ARG 428 Cb -0.25 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.51 2aeq s ARG 428 CO 0.31 -0.17 0.00 0.41 -0.68 0.00 0.00 175.30 175.17 2aeq n GLY 429 N 0.22 -1.11 3.53 -3.53 0.00 -1.26 -2.05 105.19 100.99 2aeq n GLY 429 Ca -0.16 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.37 2aeq n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aeq n ARG 430 N 0.00 0.80 0.00 1.61 5.12 0.33 -1.57 116.66 122.95 2aeq n ARG 430 Ca 0.00 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 2aeq n ARG 430 Cb 0.00 -1.85 0.00 0.00 -1.16 0.00 0.00 32.46 29.45 2aeq n ARG 430 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2aeq n LYS 431 N -0.12 0.00 -0.23 5.56 5.02 -1.26 -4.64 118.16 122.49 2aeq n LYS 431 Ca 0.12 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2aeq n LYS 431 Cb 0.44 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.49 2aeq n LYS 431 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2aeq h GLN 432 N 0.00 1.03 -4.59 1.97 7.50 -2.00 -3.40 115.11 115.62 2aeq h GLN 432 Ca 0.00 -0.24 -0.70 0.00 0.50 0.00 0.00 58.65 58.21 2aeq h GLN 432 Cb 0.00 -0.14 -0.30 0.00 0.05 0.00 0.00 27.48 27.09 2aeq h GLN 432 CO 0.00 0.92 -0.57 -1.21 -1.50 0.00 0.00 178.83 176.47 2aeq s GLU 433 N -5.32 2.47 0.00 1.46 2.02 -0.61 -4.97 118.70 113.75 2aeq s GLU 433 Ca -0.12 -1.40 0.23 0.00 0.02 0.00 0.00 54.97 53.70 2aeq s GLU 433 Cb 0.14 -3.54 0.72 0.00 0.10 0.00 0.00 34.13 31.55 2aeq s GLU 433 CO 0.83 -0.82 1.55 0.25 0.02 0.00 0.00 175.26 177.08 2aeq n THR 434 N 4.77 0.18 0.27 3.63 -2.24 -1.26 -2.77 114.28 116.86 2aeq n THR 434 Ca -0.10 -0.40 0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2aeq n THR 434 Cb 0.43 0.62 0.78 0.00 -2.10 0.00 0.00 70.33 70.07 2aeq n THR 434 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2aeq h GLU 435 N 2.87 0.00 -5.22 -0.78 3.07 -1.94 -3.44 114.58 109.14 2aeq h GLU 435 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 2aeq h GLU 435 Cb 0.62 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.40 2aeq h GLU 435 CO 0.00 0.06 -0.56 0.14 -1.40 0.00 0.00 179.01 177.25 2aeq s VAL 436 N -4.54 1.10 -1.30 3.13 -7.23 -1.26 -5.00 120.40 105.30 2aeq s VAL 436 Ca -0.04 -2.00 0.14 0.00 -1.81 0.00 0.00 61.98 58.26 2aeq s VAL 436 Cb 0.15 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2aeq s VAL 436 CO 0.59 0.00 0.78 0.79 -0.31 0.00 0.00 175.10 176.95 2aeq n TRP 437 N -0.89 0.00 -2.80 2.82 7.02 -1.26 -4.45 117.44 117.88 2aeq n TRP 437 Ca -0.07 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.20 2aeq n TRP 437 Cb 0.66 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.62 2aeq n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 2aeq s TRP 438 N -1.60 1.91 -0.29 -5.99 1.48 -1.26 -1.14 118.94 112.06 2aeq s TRP 438 Ca 0.12 -0.39 -0.00 0.00 -1.06 0.00 0.00 56.10 54.76 2aeq s TRP 438 Cb 0.11 -2.61 0.14 0.00 -1.16 0.00 0.00 33.47 29.95 2aeq s TRP 438 CO 0.32 -1.21 0.31 0.99 -4.06 0.00 0.00 176.95 173.30 2aeq s THR 439 N -2.81 -0.44 0.01 0.66 2.01 -1.26 0.12 115.64 113.93 2aeq s THR 439 Ca 0.62 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2aeq s THR 439 Cb -0.07 -0.98 -0.00 0.00 0.01 0.00 0.00 72.50 71.46 2aeq s THR 439 CO 0.40 -0.44 0.00 -0.24 -0.69 0.00 0.00 174.62 173.66 2aeq n SER 440 N 5.32 0.99 -3.61 3.53 2.88 -0.87 -4.51 113.62 117.34 2aeq n SER 440 Ca -0.02 -1.06 -0.09 0.00 -1.33 0.00 0.00 58.87 56.38 2aeq n SER 440 Cb 0.47 0.03 -0.02 0.00 -0.75 0.00 0.00 64.21 63.94 2aeq n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2aeq s ASN 441 N -1.07 -0.04 0.33 -3.46 4.22 -1.25 -1.33 114.94 112.34 2aeq s ASN 441 Ca 0.01 -0.91 0.06 0.00 -2.14 0.00 0.00 52.86 49.88 2aeq s ASN 441 Cb 0.00 0.72 -0.03 0.00 1.28 0.00 0.00 41.25 43.22 2aeq s ASN 441 CO 0.00 -1.37 0.30 -0.94 -2.04 0.00 0.00 177.10 173.05 2aeq s SER 442 N -3.01 1.56 0.06 3.54 1.04 -1.06 -4.31 113.70 111.52 2aeq s SER 442 Ca 0.17 -1.72 0.00 0.00 0.48 0.00 0.00 55.95 54.88 2aeq s SER 442 Cb -0.04 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 2aeq s SER 442 CO 0.10 -1.09 -0.04 0.27 0.98 0.00 0.00 173.24 173.45 2aeq s ILE 443 N -3.39 0.36 -0.02 -1.02 -4.36 -1.26 -1.25 121.20 110.26 2aeq s ILE 443 Ca 0.39 -1.69 -0.00 0.00 -0.26 0.00 0.00 60.65 59.09 2aeq s ILE 443 Cb 0.02 -1.36 0.03 0.00 1.25 0.00 0.00 42.46 42.40 2aeq s ILE 443 CO 0.27 -0.87 0.03 0.54 0.24 0.00 0.00 174.94 175.14 2aeq s VAL 444 N -3.38 -0.05 -0.00 8.37 0.11 -1.16 -2.91 120.40 121.37 2aeq s VAL 444 Ca 0.04 0.19 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 2aeq s VAL 444 Cb 0.04 -0.07 -0.01 0.00 -1.53 0.00 0.00 36.38 34.81 2aeq s VAL 444 CO -0.07 0.08 -0.07 0.54 -3.33 0.00 0.00 175.10 172.25 2aeq s VAL 445 N 0.92 0.55 0.17 2.04 0.11 0.19 -1.86 120.40 122.51 2aeq s VAL 445 Ca -0.08 -0.31 0.08 0.00 -2.93 0.00 0.00 61.98 58.74 2aeq s VAL 445 Cb -0.11 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 2aeq s VAL 445 CO -0.03 0.15 -0.17 -0.36 -3.33 0.00 0.00 175.10 171.36 2aeq s PHE 446 N -0.18 1.72 0.19 1.54 0.40 -1.04 -0.77 117.98 119.83 2aeq s PHE 446 Ca 0.02 -0.51 0.09 0.00 -0.60 0.00 0.00 56.93 55.94 2aeq s PHE 446 Cb -0.03 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.61 2aeq s PHE 446 CO -0.00 0.30 -0.19 0.00 0.70 0.00 0.00 175.22 176.03 2aeq s GLY 448 N -2.89 2.66 0.08 0.00 0.00 -0.22 0.84 107.32 107.80 2aeq s GLY 448 Ca 0.20 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.74 2aeq s GLY 448 CO 0.08 1.20 -0.03 -1.08 0.00 0.00 0.00 173.10 173.28 2aeq s THR 449 N -1.73 0.38 -1.27 0.90 -1.32 -0.23 -4.78 115.64 107.59 2aeq s THR 449 Ca 0.69 -1.87 0.11 0.00 -1.21 0.00 0.00 61.69 59.41 2aeq s THR 449 Cb -0.24 -1.67 0.06 0.00 -1.51 0.00 0.00 72.50 69.14 2aeq s THR 449 CO 0.28 -0.86 0.79 -1.54 -2.21 0.00 0.00 174.62 171.08 2aeq n SER 450 N 0.02 1.72 -1.25 8.08 3.41 -1.21 0.33 113.62 124.71 2aeq n SER 450 Ca -0.12 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 2aeq n SER 450 Cb 0.61 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2aeq n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aeq n GLY 451 N 0.72 0.82 4.02 5.00 0.00 -1.26 -4.69 105.19 109.80 2aeq n GLY 451 Ca 0.06 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 2aeq n GLY 451 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2aeq s THR 452 N 1.15 2.20 0.11 2.61 -4.23 -1.26 -4.66 115.64 111.56 2aeq s THR 452 Ca 0.00 -0.92 -0.26 0.00 -1.18 0.00 0.00 61.69 59.33 2aeq s THR 452 Cb 0.00 -2.29 0.07 0.00 1.34 0.00 0.00 72.50 71.63 2aeq s THR 452 CO 0.00 0.00 0.94 -0.72 -0.54 0.00 0.00 174.62 174.30 2aeq s TYR 453 N -2.74 -0.19 0.00 3.99 -0.85 -1.26 -5.03 117.35 111.27 2aeq s TYR 453 Ca 0.62 -0.07 0.00 0.00 -0.52 0.00 0.00 57.07 57.10 2aeq s TYR 453 Cb -0.06 0.61 0.00 0.00 0.38 0.00 0.00 41.96 42.89 2aeq s TYR 453 CO 0.40 -0.75 0.00 0.41 -1.52 0.00 0.00 175.55 174.09 2aeq n GLY 454 N -0.41 1.13 3.25 5.49 0.00 -1.26 -5.15 105.19 108.23 2aeq n GLY 454 Ca -0.07 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 2aeq n GLY 454 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2aeq s THR 455 N 4.41 0.07 -1.09 2.61 -1.32 -1.26 -5.04 115.64 114.01 2aeq s THR 455 Ca 0.00 -0.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 2aeq s THR 455 Cb 0.00 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 2aeq s THR 455 CO 0.00 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 2aeq n GLY 456 N 0.93 -0.97 3.48 6.08 0.00 -1.26 -5.14 105.19 108.31 2aeq n GLY 456 Ca -0.20 -0.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 2aeq n GLY 456 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aeq s SER 457 N -4.00 -0.76 -0.49 1.61 0.15 -1.26 -4.63 113.70 104.31 2aeq s SER 457 Ca 0.00 1.28 0.03 0.00 0.70 0.00 0.00 55.95 57.96 2aeq s SER 457 Cb 0.00 1.37 0.14 0.00 -1.71 0.00 0.00 66.02 65.82 2aeq s SER 457 CO 0.00 -0.22 0.29 0.26 1.20 0.00 0.00 173.24 174.77 2aeq s TRP 458 N 1.93 2.39 0.49 3.44 0.51 -1.13 -4.95 118.94 121.61 2aeq s TRP 458 Ca -0.08 -2.71 -0.04 0.00 -2.12 0.00 0.00 56.10 51.16 2aeq s TRP 458 Cb -0.08 -2.13 0.10 0.00 -0.81 0.00 0.00 33.47 30.56 2aeq s TRP 458 CO -0.17 -0.74 0.66 -0.35 -0.51 0.00 0.00 176.95 175.84 2aeq n PRO 459 N 3.17 -0.16 0.07 4.98 -0.04 -1.26 -4.82 135.00 136.94 2aeq n PRO 459 Ca 0.11 -1.47 -0.13 0.00 -0.04 0.00 0.00 63.50 61.97 2aeq n PRO 459 Cb 0.35 -0.54 -0.08 0.00 -0.04 0.00 0.00 33.50 33.19 2aeq n PRO 459 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2aeq h ASP 460 N -0.60 -0.09 0.00 3.54 3.58 -1.92 -3.47 116.42 117.46 2aeq h ASP 460 Ca -0.22 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2aeq h ASP 460 Cb 0.72 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2aeq h ASP 460 CO 0.20 -0.01 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 2aeq n GLY 461 N -0.99 0.68 3.73 -0.78 0.00 -1.26 -4.79 105.19 101.79 2aeq n GLY 461 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2aeq n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aeq s ALA 462 N -2.33 3.47 -0.57 4.61 0.00 -1.26 -4.96 121.76 120.72 2aeq s ALA 462 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 2aeq s ALA 462 Cb 0.00 -2.68 0.03 0.00 0.00 0.00 0.00 23.12 20.47 2aeq s ALA 462 CO 0.00 0.03 1.16 0.34 0.00 0.00 0.00 175.76 177.29 2aeq s ASP 463 N 0.47 6.45 0.45 0.00 -1.08 -1.26 -4.90 116.67 116.81 2aeq s ASP 463 Ca 0.28 0.09 0.28 0.00 -0.52 0.00 0.00 52.55 52.68 2aeq s ASP 463 Cb -0.16 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.11 2aeq s ASP 463 CO 0.12 -1.44 1.70 0.40 0.52 0.00 0.00 175.17 176.48 2aeq h ILE 464 N 6.15 0.31 -0.17 4.11 1.08 -2.00 0.66 117.51 127.65 2aeq h ILE 464 Ca -0.25 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2aeq h ILE 464 Cb 1.06 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2aeq h ILE 464 CO 1.17 0.03 0.00 0.59 -0.69 0.00 0.00 178.15 179.25 2aeq n ASN 465 N -4.53 1.95 -0.28 1.72 4.13 -1.26 -3.46 115.26 113.54 2aeq n ASN 465 Ca 0.31 -2.18 0.05 0.00 1.68 0.00 0.00 54.58 54.45 2aeq n ASN 465 Cb 1.24 -0.43 0.08 0.00 -1.54 0.00 0.00 39.78 39.13 2aeq n ASN 465 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2aeq n LEU 466 N 0.15 1.26 -4.80 3.41 4.77 0.22 -5.07 117.00 116.94 2aeq n LEU 466 Ca 0.07 -2.13 -0.25 0.00 -0.03 0.00 0.00 56.01 53.68 2aeq n LEU 466 Cb 0.41 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2aeq n LEU 466 CO 0.08 0.50 -0.21 -0.04 -1.33 0.00 0.00 177.39 176.39 2aeq s MET 467 N -1.54 2.90 0.78 3.23 -1.94 -1.22 -4.91 119.30 116.59 2aeq s MET 467 Ca 0.17 -0.93 -0.13 0.00 -1.71 0.00 0.00 55.69 53.10 2aeq s MET 467 Cb 0.15 -2.62 0.19 0.00 2.01 0.00 0.00 34.83 34.57 2aeq s MET 467 CO 0.01 0.46 0.69 -0.35 -0.01 0.00 0.00 175.02 175.83 2aeq n PRO 468 N -0.57 -2.35 -0.61 2.03 -0.04 -1.26 -5.08 135.00 127.13 2aeq n PRO 468 Ca -0.08 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 2aeq n PRO 468 Cb 0.56 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 2aeq n PRO 468 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57