#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jv9 n GLY 91 N 0.00 1.60 3.66 -1.84 0.00 -1.26 -4.87 105.19 102.49 3jv9 n GLY 91 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3jv9 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jv9 s ALA 92 N -2.65 3.64 -0.23 4.61 0.00 -1.26 -4.05 121.76 121.81 3jv9 s ALA 92 Ca 0.00 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.42 3jv9 s ALA 92 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 3jv9 s ALA 92 CO 0.00 -1.20 0.45 0.12 0.00 0.00 0.00 175.76 175.14 3jv9 s PHE 93 N 3.50 3.32 -0.46 0.00 5.36 -0.36 -4.99 117.98 124.35 3jv9 s PHE 93 Ca 0.61 0.63 -0.22 0.00 -0.96 0.00 0.00 56.93 56.98 3jv9 s PHE 93 Cb -0.26 -2.62 0.03 0.00 -0.34 0.00 0.00 43.02 39.83 3jv9 s PHE 93 CO 0.20 -0.14 0.73 0.15 -1.46 0.00 0.00 175.22 174.70 3jv9 s LYS 94 N 1.78 3.32 -0.06 10.12 1.02 -1.26 -4.47 119.74 130.19 3jv9 s LYS 94 Ca 0.20 -0.29 0.05 0.00 0.02 0.00 0.00 55.97 55.96 3jv9 s LYS 94 Cb -0.15 -3.96 -0.01 0.00 -0.52 0.00 0.00 37.83 33.19 3jv9 s LYS 94 CO 0.09 -1.11 -0.23 -1.17 -0.92 0.00 0.00 175.35 172.01 3jv9 s LEU 95 N 3.10 2.03 0.12 3.17 2.96 -1.26 0.53 118.68 129.32 3jv9 s LEU 95 Ca 0.26 -0.48 0.09 0.00 -0.22 0.00 0.00 54.13 53.78 3jv9 s LEU 95 Cb -0.13 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 3jv9 s LEU 95 CO 0.20 0.21 -0.20 -0.83 -1.32 0.00 0.00 176.35 174.40 3jv9 s GLY 96 N -0.02 1.66 -0.01 7.98 0.00 -0.53 -2.23 107.32 114.17 3jv9 s GLY 96 Ca -0.06 -1.38 -0.04 0.00 0.00 0.00 0.00 44.72 43.24 3jv9 s GLY 96 CO 0.04 -1.36 0.07 1.08 0.00 0.00 0.00 173.10 172.94 3jv9 s LEU 97 N -2.11 1.78 0.74 0.66 1.02 -0.11 -0.34 118.68 120.31 3jv9 s LEU 97 Ca 0.17 -0.14 -0.13 0.00 0.02 0.00 0.00 54.13 54.04 3jv9 s LEU 97 Cb -0.10 0.38 0.04 0.00 0.02 0.00 0.00 46.19 46.53 3jv9 s LEU 97 CO 0.09 -0.23 1.14 0.27 0.02 0.00 0.00 176.35 177.65 3jv9 s ILE 98 N -0.88 2.79 0.21 -0.59 -4.36 -0.92 -1.86 121.20 115.60 3jv9 s ILE 98 Ca -0.10 0.34 -0.09 0.00 -0.26 0.00 0.00 60.65 60.54 3jv9 s ILE 98 Cb -0.06 -2.80 0.17 0.00 1.25 0.00 0.00 42.46 41.02 3jv9 s ILE 98 CO 0.00 -0.26 1.71 -0.26 0.24 0.00 0.00 174.94 176.38 3jv9 h PHE 99 N -0.55 0.24 -0.06 1.37 0.04 -1.88 -1.71 116.94 114.39 3jv9 h PHE 99 Ca -0.46 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.35 3jv9 h PHE 99 Cb 1.26 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.40 3jv9 h PHE 99 CO 0.52 -0.01 0.00 0.25 -0.60 0.00 0.00 178.31 178.47 3jv9 n THR 100 N -5.11 0.08 -0.04 -1.55 -2.24 -1.26 -3.47 114.28 100.69 3jv9 n THR 100 Ca 0.09 -0.09 -0.07 0.00 -2.27 0.00 0.00 64.05 61.72 3jv9 n THR 100 Cb 0.33 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 3jv9 n THR 100 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3jv9 n VAL 101 N -0.39 0.46 -0.02 2.28 0.31 -0.78 -4.89 118.33 115.30 3jv9 n VAL 101 Ca 0.07 -0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.16 3jv9 n VAL 101 Cb 0.08 -1.06 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 3jv9 n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jv9 h ALA 102 N -0.10 -0.03 -0.44 3.52 0.00 -1.37 -2.20 119.26 118.64 3jv9 h ALA 102 Ca -0.19 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3jv9 h ALA 102 Cb 1.25 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 3jv9 h ALA 102 CO -0.06 -0.59 0.09 -1.35 0.00 0.00 0.00 179.25 177.34 3jv9 h PRO 103 N -0.17 0.66 0.03 0.00 0.11 -1.87 -0.87 132.00 129.90 3jv9 h PRO 103 Ca 0.11 -0.13 -0.23 0.00 0.11 0.00 0.00 66.00 65.86 3jv9 h PRO 103 Cb 0.33 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3jv9 h PRO 103 CO -0.27 0.62 -1.10 1.88 -0.21 0.00 0.00 178.00 178.91 3jv9 h TYR 104 N 0.64 0.13 0.11 0.65 0.05 -1.74 -3.38 116.97 113.43 3jv9 h TYR 104 Ca 0.14 -0.10 -0.35 0.00 0.05 0.00 0.00 58.73 58.48 3jv9 h TYR 104 Cb 0.27 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 3jv9 h TYR 104 CO 0.01 1.08 -1.91 -0.11 -1.05 0.00 0.00 178.16 176.18 3jv9 n LEU 105 N -3.39 2.54 -0.23 3.88 7.94 -0.87 -4.47 117.00 122.40 3jv9 n LEU 105 Ca -0.03 0.24 -0.07 0.00 -1.11 0.00 0.00 56.01 55.04 3jv9 n LEU 105 Cb 0.97 -1.10 -0.02 0.00 0.53 0.00 0.00 43.42 43.79 3jv9 n LEU 105 CO 0.49 0.78 0.58 -0.07 -1.11 0.00 0.00 177.39 178.06 3jv9 h LEU 106 N -0.07 -1.44 -0.49 -1.96 3.38 -1.34 -1.51 115.31 111.88 3jv9 h LEU 106 Ca -0.42 0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.90 3jv9 h LEU 106 Cb 1.94 0.68 -0.09 0.00 0.09 0.00 0.00 40.66 43.28 3jv9 h LEU 106 CO 0.05 -0.32 -0.06 -0.65 0.09 0.00 0.00 178.44 177.55 3jv9 h PRO 107 N -0.18 0.05 -0.01 1.13 0.11 -1.78 0.68 132.00 132.00 3jv9 h PRO 107 Ca 0.21 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3jv9 h PRO 107 Cb 0.56 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 3jv9 h PRO 107 CO -0.73 0.03 0.00 0.87 -0.21 0.00 0.00 178.00 177.97 3jv9 h LYS 108 N 0.05 0.01 -0.98 1.05 1.79 -1.73 -3.07 116.57 113.70 3jv9 h LYS 108 Ca 0.24 -0.00 0.24 0.00 -2.18 0.00 0.00 60.65 58.95 3jv9 h LYS 108 Cb 0.37 -0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 30.90 3jv9 h LYS 108 CO -0.46 0.29 0.54 1.25 -1.08 0.00 0.00 179.45 179.99 3jv9 h LEU 109 N -0.26 0.59 -1.28 2.94 5.85 -0.68 0.33 115.31 122.80 3jv9 h LEU 109 Ca 0.00 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3jv9 h LEU 109 Cb 0.28 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3jv9 h LEU 109 CO 0.00 0.08 0.12 0.40 -0.34 0.00 0.00 178.44 178.70 3jv9 h ILE 110 N 0.53 1.18 0.02 4.05 1.08 -0.79 0.17 117.51 123.75 3jv9 h ILE 110 Ca 0.62 -0.62 -0.10 0.00 -0.39 0.00 0.00 64.86 64.38 3jv9 h ILE 110 Cb 1.18 0.73 0.01 0.00 -3.07 0.00 0.00 36.82 35.67 3jv9 h ILE 110 CO -0.49 0.23 -0.39 0.58 -0.69 0.00 0.00 178.15 177.39 3jv9 h VAL 111 N 0.60 1.54 -0.58 1.67 2.07 -0.40 -3.06 116.25 118.09 3jv9 h VAL 111 Ca 0.14 -2.10 0.05 0.00 0.82 0.00 0.00 66.70 65.60 3jv9 h VAL 111 Cb 0.20 2.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 3jv9 h VAL 111 CO -0.01 0.58 0.32 0.28 0.02 0.00 0.00 177.57 178.76 3jv9 h SER 112 N -0.44 0.48 -0.03 0.57 0.02 -0.90 -2.47 113.55 110.78 3jv9 h SER 112 Ca -0.05 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3jv9 h SER 112 Cb 1.17 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 3jv9 h SER 112 CO 0.08 0.32 0.09 -0.07 -1.14 0.00 0.00 176.83 176.11 3jv9 h LEU 113 N 0.61 0.00 -0.03 5.07 3.38 -0.65 0.09 115.31 123.78 3jv9 h LEU 113 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3jv9 h LEU 113 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3jv9 h LEU 113 CO -0.15 0.00 -0.04 0.54 0.09 0.00 0.00 178.44 178.87 3jv9 n ARG 114 N -3.26 0.29 -0.06 1.13 1.74 -0.93 -1.43 116.66 114.14 3jv9 n ARG 114 Ca -0.02 -0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 56.88 3jv9 n ARG 114 Cb 0.16 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 3jv9 n ARG 114 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3jv9 n ARG 115 N -1.33 0.69 -0.01 5.56 1.74 0.00 -4.07 116.66 119.25 3jv9 n ARG 115 Ca 0.11 0.17 0.11 0.00 -0.77 0.00 0.00 57.85 57.48 3jv9 n ARG 115 Cb 0.29 -1.63 -0.16 0.00 -1.02 0.00 0.00 32.46 29.94 3jv9 n ARG 115 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3jv9 n THR 116 N -3.16 0.01 -2.93 0.55 -2.24 -1.13 -4.55 114.28 100.84 3jv9 n THR 116 Ca -0.33 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 60.84 3jv9 n THR 116 Cb 1.06 0.05 0.03 0.00 -2.10 0.00 0.00 70.33 69.36 3jv9 n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jv9 n ALA 117 N -2.21 0.36 0.63 6.98 0.00 -0.51 -4.87 120.51 120.88 3jv9 n ALA 117 Ca -0.03 -2.28 0.03 0.00 0.00 0.00 0.00 53.44 51.16 3jv9 n ALA 117 Cb 0.56 -1.07 0.19 0.00 0.00 0.00 0.00 19.45 19.12 3jv9 n ALA 117 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3jv9 n PRO 118 N 0.61 0.31 -3.77 0.00 -0.02 -1.21 -4.71 135.00 126.22 3jv9 n PRO 118 Ca 0.14 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.34 3jv9 n PRO 118 Cb 0.66 -1.32 -0.12 0.00 -0.02 0.00 0.00 33.50 32.71 3jv9 n PRO 118 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3jv9 s LYS 119 N -2.00 1.98 0.11 -0.52 2.47 -1.26 -4.98 119.74 115.53 3jv9 s LYS 119 Ca 0.09 -2.92 -0.25 0.00 -1.56 0.00 0.00 55.97 51.34 3jv9 s LYS 119 Cb 0.04 -2.85 0.07 0.00 -1.46 0.00 0.00 37.83 33.63 3jv9 s LYS 119 CO 0.07 -1.29 0.62 -2.14 0.16 0.00 0.00 175.35 172.77 3jv9 s PRO 121 N -0.90 1.22 0.00 4.03 0.02 -1.26 -4.92 135.00 133.19 3jv9 s PRO 121 Ca 0.26 -0.29 0.00 0.00 0.02 0.00 0.00 61.00 60.99 3jv9 s PRO 121 Cb -0.05 0.57 0.00 0.00 0.02 0.00 0.00 34.50 35.04 3jv9 s PRO 121 CO -0.15 -0.50 0.00 1.28 -0.33 0.00 0.00 177.00 177.30 3jv9 n LEU 122 N -0.06 0.00 0.00 -5.54 4.32 -1.26 -1.23 117.00 113.23 3jv9 n LEU 122 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 3jv9 n LEU 122 Cb 0.63 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 3jv9 n LEU 122 CO 0.15 -0.00 0.00 0.18 -1.22 0.00 0.00 177.39 176.50 3jv9 n LEU 124 N 0.00 0.00 -3.74 2.23 4.77 -1.26 -4.95 117.00 114.05 3jv9 n LEU 124 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3jv9 n LEU 124 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 3jv9 n LEU 124 CO 0.00 0.00 -0.04 -1.61 -1.33 0.00 0.00 177.39 174.41 3jv9 s GLU 125 N -2.00 0.31 -0.04 3.23 0.41 -0.95 -4.97 118.70 114.69 3jv9 s GLU 125 Ca 0.00 0.52 0.04 0.00 -0.41 0.00 0.00 54.97 55.12 3jv9 s GLU 125 Cb 0.00 0.04 -0.03 0.00 -1.78 0.00 0.00 34.13 32.37 3jv9 s GLU 125 CO 0.00 -0.10 -0.14 -1.83 -0.49 0.00 0.00 175.26 172.70 3jv9 s GLU 126 N 0.74 2.47 0.09 1.61 -1.05 -1.26 -0.94 118.70 120.38 3jv9 s GLU 126 Ca -0.05 -0.72 -0.26 0.00 -0.15 0.00 0.00 54.97 53.80 3jv9 s GLU 126 Cb -0.06 -2.37 0.09 0.00 -0.44 0.00 0.00 34.13 31.35 3jv9 s GLU 126 CO -0.05 0.62 1.12 1.21 0.95 0.00 0.00 175.26 179.11 3jv9 s ASN 127 N -0.81 -0.05 0.41 0.83 3.04 -0.78 -4.90 114.94 112.68 3jv9 s ASN 127 Ca 0.12 -0.40 -0.25 0.00 0.04 0.00 0.00 52.86 52.37 3jv9 s ASN 127 Cb -0.11 0.35 -0.08 0.00 -1.54 0.00 0.00 41.25 39.88 3jv9 s ASN 127 CO 0.01 -0.68 1.19 -0.31 -3.04 0.00 0.00 177.10 174.27 3jv9 s TYR 128 N -2.48 3.01 0.09 0.43 2.02 -1.26 -3.04 117.35 116.11 3jv9 s TYR 128 Ca 0.19 1.53 -0.17 0.00 -0.37 0.00 0.00 57.07 58.25 3jv9 s TYR 128 Cb -0.00 -3.43 -0.04 0.00 -0.40 0.00 0.00 41.96 38.09 3jv9 s TYR 128 CO 0.01 -1.46 1.14 2.41 -1.57 0.00 0.00 175.55 176.09 3jv9 n THR 129 N 0.03 -0.37 -0.27 -0.71 -1.04 -1.26 -1.33 114.28 109.33 3jv9 n THR 129 Ca 0.04 1.77 0.12 0.00 -2.04 0.00 0.00 64.05 63.94 3jv9 n THR 129 Cb 0.46 -2.23 0.38 0.00 -1.82 0.00 0.00 70.33 67.12 3jv9 n THR 129 CO 0.00 0.00 0.00 1.12 -0.64 0.00 0.00 175.07 175.55 3jv9 h HIS 130 N 0.00 0.82 -0.59 -1.42 2.07 -1.92 0.47 115.15 114.58 3jv9 h HIS 130 Ca 0.09 0.02 -0.06 0.00 -2.85 0.00 0.00 60.37 57.57 3jv9 h HIS 130 Cb 0.23 -0.26 -0.03 0.00 2.57 0.00 0.00 27.41 29.92 3jv9 h HIS 130 CO -0.84 0.30 0.11 1.15 -3.07 0.00 0.00 177.93 175.58 3jv9 h THR 131 N 0.70 1.25 -0.11 6.12 2.02 -1.58 -2.88 112.91 118.42 3jv9 h THR 131 Ca 0.45 -0.93 -0.15 0.00 0.77 0.00 0.00 66.41 66.55 3jv9 h THR 131 Cb 0.71 0.67 0.01 0.00 -1.74 0.00 0.00 68.15 67.80 3jv9 h THR 131 CO -0.21 0.35 -0.52 0.25 0.37 0.00 0.00 175.52 175.77 3jv9 h LEU 132 N 0.89 0.64 -0.73 2.58 5.85 0.88 -2.74 115.31 122.69 3jv9 h LEU 132 Ca 0.19 -0.64 0.03 0.00 0.84 0.00 0.00 57.88 58.30 3jv9 h LEU 132 Cb 0.37 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3jv9 h LEU 132 CO 0.01 1.18 0.46 0.74 -0.34 0.00 0.00 178.44 180.48 3jv9 h THR 133 N 0.16 1.10 -0.31 1.05 2.02 -0.94 0.14 112.91 116.13 3jv9 h THR 133 Ca -0.03 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 3jv9 h THR 133 Cb 1.16 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3jv9 h THR 133 CO 0.11 0.17 0.12 -0.08 0.37 0.00 0.00 175.52 176.20 3jv9 h GLU 134 N 0.90 0.42 -0.02 6.66 4.57 -1.38 -0.31 114.58 125.43 3jv9 h GLU 134 Ca 0.29 -0.05 -0.22 0.00 -1.18 0.00 0.00 59.36 58.21 3jv9 h GLU 134 Cb 0.02 -0.08 0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3jv9 h GLU 134 CO -0.11 0.36 -0.83 0.77 -1.18 0.00 0.00 179.01 178.02 3jv9 h SER 135 N 0.43 0.77 -0.28 1.04 0.02 -0.97 -2.35 113.55 112.21 3jv9 h SER 135 Ca 0.11 -0.73 0.04 0.00 -0.84 0.00 0.00 61.79 60.37 3jv9 h SER 135 Cb 0.09 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 3jv9 h SER 135 CO -0.01 1.39 0.06 0.25 -1.14 0.00 0.00 176.83 177.38 3jv9 h LEU 136 N 0.22 0.01 -1.19 5.07 6.46 -0.72 -0.52 115.31 124.64 3jv9 h LEU 136 Ca -0.10 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 3jv9 h LEU 136 Cb 1.50 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.46 3jv9 h LEU 136 CO 0.16 0.04 0.24 0.11 -0.62 0.00 0.00 178.44 178.37 3jv9 h LYS 137 N 0.16 0.80 -0.01 1.25 1.57 -1.02 -1.01 116.57 118.32 3jv9 h LYS 137 Ca 0.13 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3jv9 h LYS 137 Cb 0.13 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3jv9 h LYS 137 CO -0.17 0.65 -0.15 2.89 -0.57 0.00 0.00 179.45 182.10 3jv9 n ARG 138 N -4.34 0.77 -1.01 3.15 1.85 -0.89 -4.92 116.66 111.26 3jv9 n ARG 138 Ca 0.05 -0.34 -0.00 0.00 -1.00 0.00 0.00 57.85 56.56 3jv9 n ARG 138 Cb 0.15 -1.49 -0.00 0.00 -1.05 0.00 0.00 32.46 30.07 3jv9 n ARG 138 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3jv9 n GLY 139 N 1.29 0.47 0.28 2.89 0.00 -0.38 -4.90 105.19 104.84 3jv9 n GLY 139 Ca 0.14 -0.40 0.18 0.00 0.00 0.00 0.00 46.02 45.93 3jv9 n GLY 139 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3jv9 h ASP 140 N 0.00 0.00 -4.09 1.61 3.32 -1.38 -3.43 116.42 112.46 3jv9 h ASP 140 Ca -0.01 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.71 3jv9 h ASP 140 Cb 0.06 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.34 3jv9 h ASP 140 CO 0.01 0.00 -0.76 0.54 -1.72 0.00 0.00 179.24 177.32 3jv9 s VAL 141 N -3.72 0.52 -0.43 -1.35 0.11 -1.16 -4.95 120.40 109.43 3jv9 s VAL 141 Ca 0.00 -0.43 0.23 0.00 -2.93 0.00 0.00 61.98 58.86 3jv9 s VAL 141 Cb 0.10 -0.47 0.25 0.00 -1.53 0.00 0.00 36.38 34.73 3jv9 s VAL 141 CO 0.50 0.05 1.48 0.44 -3.33 0.00 0.00 175.10 174.25 3jv9 h ASP 142 N 5.71 0.00 -4.73 3.54 3.32 -0.20 -3.40 116.42 120.65 3jv9 h ASP 142 Ca -0.30 -0.01 0.33 0.00 0.02 0.00 0.00 57.03 57.07 3jv9 h ASP 142 Cb 1.19 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.56 3jv9 h ASP 142 CO 0.48 0.00 0.93 0.00 -1.72 0.00 0.00 179.24 178.93 3jv9 s ALA 143 N -3.23 -2.25 -0.02 3.45 0.00 -1.14 -4.58 121.76 113.98 3jv9 s ALA 143 Ca 0.06 1.48 -0.14 0.00 0.00 0.00 0.00 51.96 53.35 3jv9 s ALA 143 Cb 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.11 3jv9 s ALA 143 CO 0.69 -0.74 0.30 0.96 0.00 0.00 0.00 175.76 176.98 3jv9 s ILE 144 N -2.17 0.06 -0.26 0.00 -4.36 -0.19 -1.45 121.20 112.83 3jv9 s ILE 144 Ca 0.12 -0.46 -0.07 0.00 -0.26 0.00 0.00 60.65 59.98 3jv9 s ILE 144 Cb 0.02 -0.60 -0.02 0.00 1.25 0.00 0.00 42.46 43.11 3jv9 s ILE 144 CO -0.04 -0.25 0.07 -0.63 0.24 0.00 0.00 174.94 174.32 3jv9 s ILE 145 N -1.27 4.18 0.31 8.37 1.09 0.54 -1.21 121.20 133.20 3jv9 s ILE 145 Ca -0.13 -0.32 0.03 0.00 -1.10 0.00 0.00 60.65 59.13 3jv9 s ILE 145 Cb -0.05 -3.00 -0.01 0.00 -1.06 0.00 0.00 42.46 38.34 3jv9 s ILE 145 CO 0.04 0.28 0.34 1.33 -0.10 0.00 0.00 174.94 176.83 3jv9 n VAL 146 N 4.91 0.00 -4.36 2.92 0.24 -0.84 -2.15 118.33 119.05 3jv9 n VAL 146 Ca -0.16 -1.90 -0.19 0.00 -2.04 0.00 0.00 64.34 60.05 3jv9 n VAL 146 Cb 0.51 1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 33.81 3jv9 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3jv9 s ALA 147 N -2.95 2.04 0.63 2.33 0.00 -1.26 0.10 121.76 122.66 3jv9 s ALA 147 Ca 0.31 -1.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.39 3jv9 s ALA 147 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3jv9 s ALA 147 CO 0.22 0.01 1.14 -1.21 0.00 0.00 0.00 175.76 175.92 3jv9 s GLU 148 N -3.68 2.89 0.15 0.00 0.41 -0.07 -4.17 118.70 114.22 3jv9 s GLU 148 Ca 0.24 1.54 -0.25 0.00 -0.41 0.00 0.00 54.97 56.10 3jv9 s GLU 148 Cb 0.01 -1.95 -0.08 0.00 -1.78 0.00 0.00 34.13 30.33 3jv9 s GLU 148 CO 0.08 -1.21 0.77 -1.25 -0.49 0.00 0.00 175.26 173.15 3jv9 s PRO 149 N -3.76 4.54 -0.06 0.39 0.05 -1.26 -4.70 135.00 130.20 3jv9 s PRO 149 Ca 0.71 1.13 -0.03 0.00 0.05 0.00 0.00 61.00 62.86 3jv9 s PRO 149 Cb -0.24 -3.27 0.04 0.00 0.05 0.00 0.00 34.50 31.08 3jv9 s PRO 149 CO 0.37 0.54 0.09 0.12 0.05 0.00 0.00 177.00 178.17 3jv9 s PHE 150 N -1.00 0.00 -0.12 0.56 5.36 -1.26 -5.12 117.98 116.40 3jv9 s PHE 150 Ca 0.36 0.32 -0.05 0.00 -0.96 0.00 0.00 56.93 56.59 3jv9 s PHE 150 Cb -0.23 -0.43 0.05 0.00 -0.34 0.00 0.00 43.02 42.07 3jv9 s PHE 150 CO 0.25 -0.24 0.25 -0.65 -1.46 0.00 0.00 175.22 173.38 3jv9 s GLN 151 N 2.20 0.18 -0.16 10.12 -0.21 -1.26 -5.00 119.66 125.53 3jv9 s GLN 151 Ca 0.04 0.64 -0.10 0.00 0.02 0.00 0.00 55.36 55.96 3jv9 s GLN 151 Cb -0.12 -0.08 0.05 0.00 1.00 0.00 0.00 33.01 33.86 3jv9 s GLN 151 CO -0.04 -0.22 0.39 -2.00 -2.12 0.00 0.00 175.29 171.29 3jv9 s GLU 152 N 1.83 0.39 0.23 2.91 2.56 -1.26 -5.11 118.70 120.24 3jv9 s GLU 152 Ca -0.04 0.70 -0.30 0.00 0.00 0.00 0.00 54.97 55.32 3jv9 s GLU 152 Cb -0.11 0.03 -0.10 0.00 2.00 0.00 0.00 34.13 35.94 3jv9 s GLU 152 CO -0.09 -0.13 1.50 -2.14 -0.56 0.00 0.00 175.26 173.84 3jv9 s PRO 153 N 1.08 4.23 -0.60 4.30 0.02 -1.26 -1.82 135.00 140.95 3jv9 s PRO 153 Ca -0.07 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3jv9 s PRO 153 Cb -0.07 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.34 3jv9 s PRO 153 CO -0.09 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 3jv9 n GLY 154 N 2.66 0.75 3.30 0.52 0.00 -1.26 -5.00 105.19 106.16 3jv9 n GLY 154 Ca 0.09 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3jv9 n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jv9 s ILE 155 N -1.96 2.25 0.04 -0.61 -1.09 -0.76 -2.50 121.20 116.57 3jv9 s ILE 155 Ca 0.00 -1.00 0.04 0.00 -2.23 0.00 0.00 60.65 57.46 3jv9 s ILE 155 Cb 0.00 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 39.01 3jv9 s ILE 155 CO 0.00 0.57 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.56 3jv9 s VAL 156 N -0.18 3.90 0.05 2.92 1.01 0.13 -4.64 120.40 123.60 3jv9 s VAL 156 Ca -0.03 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.19 3jv9 s VAL 156 Cb -0.14 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3jv9 s VAL 156 CO 0.03 0.27 -0.21 0.42 0.00 0.00 0.00 175.10 175.62 3jv9 s THR 157 N -1.15 1.67 -0.10 3.92 -4.23 -1.25 -1.15 115.64 113.35 3jv9 s THR 157 Ca 0.21 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 3jv9 s THR 157 Cb -0.11 -1.47 0.02 0.00 1.34 0.00 0.00 72.50 72.28 3jv9 s THR 157 CO 0.13 0.16 -0.09 -1.61 -0.54 0.00 0.00 174.62 172.66 3jv9 s GLU 158 N -1.30 1.65 0.75 3.99 2.02 0.11 -4.93 118.70 120.98 3jv9 s GLU 158 Ca 0.07 -0.32 -0.16 0.00 0.02 0.00 0.00 54.97 54.58 3jv9 s GLU 158 Cb -0.09 -1.59 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 3jv9 s GLU 158 CO 0.02 -0.19 0.74 -2.30 0.02 0.00 0.00 175.26 173.55 3jv9 n PRO 159 N 4.63 0.32 0.05 0.39 -0.02 -1.26 -0.70 135.00 138.42 3jv9 n PRO 159 Ca -0.16 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3jv9 n PRO 159 Cb 0.50 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3jv9 n PRO 159 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3jv9 n LEU 160 N -1.13 0.46 -3.56 2.45 4.77 -0.14 -4.76 117.00 115.10 3jv9 n LEU 160 Ca 0.11 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 56.14 3jv9 n LEU 160 Cb 0.50 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 3jv9 n LEU 160 CO 0.50 -0.55 0.26 -0.72 -1.33 0.00 0.00 177.39 175.54 3jv9 s TYR 161 N -2.00 -0.36 -0.01 -1.77 1.13 -1.09 -1.91 117.35 111.34 3jv9 s TYR 161 Ca 0.00 0.19 -0.07 0.00 -1.41 0.00 0.00 57.07 55.78 3jv9 s TYR 161 Cb 0.00 0.36 -0.05 0.00 -1.10 0.00 0.00 41.96 41.17 3jv9 s TYR 161 CO 0.00 -0.72 0.25 -0.51 -2.51 0.00 0.00 175.55 172.07 3jv9 s ASP 162 N -2.51 6.49 -0.19 -0.18 -0.00 0.06 -1.08 116.67 119.26 3jv9 s ASP 162 Ca -0.00 0.55 -0.04 0.00 -0.00 0.00 0.00 52.55 53.06 3jv9 s ASP 162 Cb 0.00 -2.09 0.07 0.00 -0.00 0.00 0.00 42.92 40.90 3jv9 s ASP 162 CO -0.09 0.27 0.08 -0.70 -0.00 0.00 0.00 175.17 174.73 3jv9 s GLU 163 N -1.67 0.29 0.91 8.23 2.12 -0.31 -1.59 118.70 126.68 3jv9 s GLU 163 Ca 0.26 -0.27 -0.11 0.00 0.36 0.00 0.00 54.97 55.22 3jv9 s GLU 163 Cb -0.13 -1.87 0.14 0.00 0.26 0.00 0.00 34.13 32.54 3jv9 s GLU 163 CO 0.15 -0.70 1.12 -2.14 -0.54 0.00 0.00 175.26 173.14 3jv9 s PRO 164 N 2.03 1.06 0.12 4.30 0.02 -1.26 -1.42 135.00 139.84 3jv9 s PRO 164 Ca 0.02 1.35 0.06 0.00 0.02 0.00 0.00 61.00 62.45 3jv9 s PRO 164 Cb -0.16 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 3jv9 s PRO 164 CO -0.12 -2.54 -0.00 -0.06 -0.33 0.00 0.00 177.00 173.95 3jv9 s PHE 165 N -2.70 2.94 0.08 6.54 0.08 -0.51 -1.37 117.98 123.04 3jv9 s PHE 165 Ca 0.66 -0.07 0.06 0.00 0.12 0.00 0.00 56.93 57.70 3jv9 s PHE 165 Cb -0.22 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 3jv9 s PHE 165 CO 0.58 0.49 -0.17 -0.06 -0.10 0.00 0.00 175.22 175.96 3jv9 s PHE 166 N -1.44 1.46 0.30 0.36 0.08 0.88 -4.47 117.98 115.15 3jv9 s PHE 166 Ca 0.26 -0.42 -0.25 0.00 0.12 0.00 0.00 56.93 56.64 3jv9 s PHE 166 Cb -0.11 -0.82 -0.10 0.00 -0.57 0.00 0.00 43.02 41.42 3jv9 s PHE 166 CO 0.18 0.11 0.90 0.08 -0.10 0.00 0.00 175.22 176.39 3jv9 s VAL 167 N -1.13 4.28 -0.01 -0.44 1.01 0.66 -0.09 120.40 124.68 3jv9 s VAL 167 Ca 0.02 1.72 0.05 0.00 0.00 0.00 0.00 61.98 63.77 3jv9 s VAL 167 Cb -0.10 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 3jv9 s VAL 167 CO 0.03 0.16 -0.16 0.27 0.00 0.00 0.00 175.10 175.41 3jv9 s ILE 168 N -1.59 1.24 0.05 2.22 -4.36 -0.26 0.50 121.20 119.00 3jv9 s ILE 168 Ca 0.48 -0.67 0.03 0.00 -0.26 0.00 0.00 60.65 60.23 3jv9 s ILE 168 Cb -0.18 -1.04 -0.03 0.00 1.25 0.00 0.00 42.46 42.46 3jv9 s ILE 168 CO 0.23 0.35 -0.09 0.68 0.24 0.00 0.00 174.94 176.36 3jv9 s VAL 169 N -0.32 0.62 0.74 8.37 -7.23 -0.80 -1.60 120.40 120.18 3jv9 s VAL 169 Ca 0.05 -1.14 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 3jv9 s VAL 169 Cb -0.07 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 3jv9 s VAL 169 CO -0.00 -0.38 0.56 -2.65 -0.31 0.00 0.00 175.10 172.32 3jv9 n PRO 170 N 1.39 0.27 -1.67 4.82 -0.02 -1.21 -1.02 135.00 137.56 3jv9 n PRO 170 Ca -0.22 0.14 -0.48 0.00 -2.02 0.00 0.00 63.50 60.91 3jv9 n PRO 170 Cb 0.55 -1.87 -0.05 0.00 -0.02 0.00 0.00 33.50 32.11 3jv9 n PRO 170 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3jv9 n LYS 171 N -0.91 2.15 0.00 -0.52 4.76 -1.26 -2.17 118.16 120.21 3jv9 n LYS 171 Ca 0.10 0.78 0.00 0.00 -2.87 0.00 0.00 58.31 56.32 3jv9 n LYS 171 Cb 0.50 -2.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.02 3jv9 n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3jv9 n GLY 172 N 4.54 0.69 3.76 0.72 0.00 -1.26 -5.08 105.19 108.56 3jv9 n GLY 172 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 3jv9 n GLY 172 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3jv9 s HIS 173 N -2.00 2.50 0.25 1.61 5.04 -0.92 -4.94 115.29 116.84 3jv9 s HIS 173 Ca 0.00 1.54 -0.05 0.00 -1.54 0.00 0.00 55.06 55.01 3jv9 s HIS 173 Cb 0.00 -3.35 0.32 0.00 0.04 0.00 0.00 32.58 29.58 3jv9 s HIS 173 CO 0.00 -1.92 1.90 0.66 -2.34 0.00 0.00 174.74 173.04 3jv9 h SER 174 N 0.75 1.06 0.00 9.88 4.64 -1.98 -1.66 113.55 126.25 3jv9 h SER 174 Ca -0.49 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3jv9 h SER 174 Cb 1.28 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3jv9 h SER 174 CO 0.55 0.73 0.23 0.49 -0.87 0.00 0.00 176.83 177.96 3jv9 n PHE 175 N -4.46 0.25 0.03 4.77 0.99 -1.26 -2.46 117.46 115.32 3jv9 n PHE 175 Ca 0.13 0.13 -0.03 0.00 -0.00 0.00 0.00 57.45 57.68 3jv9 n PHE 175 Cb 0.09 -0.52 0.20 0.00 -1.00 0.00 0.00 39.48 38.25 3jv9 n PHE 175 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3jv9 h GLU 176 N 0.00 0.44 -0.01 -1.08 5.08 -1.67 -2.27 114.58 115.06 3jv9 h GLU 176 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3jv9 h GLU 176 Cb 0.47 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3jv9 h GLU 176 CO 0.00 0.70 -0.22 -1.91 -1.00 0.00 0.00 179.01 176.58 3jv9 n GLU 177 N -4.09 1.28 -1.78 2.33 2.13 -1.03 -4.91 120.64 114.57 3jv9 n GLU 177 Ca -0.01 -0.88 -0.35 0.00 0.66 0.00 0.00 57.16 56.58 3jv9 n GLU 177 Cb 0.43 -1.48 0.05 0.00 0.27 0.00 0.00 31.44 30.71 3jv9 n GLU 177 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3jv9 s LEU 178 N -2.32 3.50 0.00 4.31 1.02 -0.86 -5.02 118.68 119.30 3jv9 s LEU 178 Ca 0.27 2.29 0.00 0.00 0.02 0.00 0.00 54.13 56.71 3jv9 s LEU 178 Cb 0.19 -4.59 0.00 0.00 0.02 0.00 0.00 46.19 41.82 3jv9 s LEU 178 CO 0.46 -1.81 0.00 0.47 0.02 0.00 0.00 176.35 175.50 3jv9 n ASP 179 N -2.12 0.00 -2.32 2.29 8.00 -1.26 -4.65 116.55 116.48 3jv9 n ASP 179 Ca 0.13 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.37 3jv9 n ASP 179 Cb 0.50 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.61 3jv9 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3jv9 n ALA 180 N -3.00 5.09 -2.87 2.24 0.00 -1.26 -4.78 120.51 115.93 3jv9 n ALA 180 Ca 0.00 -4.13 -0.44 0.00 0.00 0.00 0.00 53.44 48.88 3jv9 n ALA 180 Cb 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 3jv9 n ALA 180 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3jv9 s VAL 181 N -5.19 4.61 -0.29 0.00 1.01 -1.26 -1.73 120.40 117.55 3jv9 s VAL 181 Ca 0.49 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.07 3jv9 s VAL 181 Cb 0.41 -4.51 0.20 0.00 0.00 0.00 0.00 36.38 32.47 3jv9 s VAL 181 CO -0.11 -1.14 0.58 -0.44 0.00 0.00 0.00 175.10 173.98 3jv9 s SER 182 N 3.28 -1.47 -0.14 3.32 0.01 -1.25 -4.91 113.70 112.54 3jv9 s SER 182 Ca 0.19 0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.43 3jv9 s SER 182 Cb -0.19 1.96 -0.04 0.00 0.21 0.00 0.00 66.02 67.96 3jv9 s SER 182 CO 0.11 -0.30 -0.24 -2.65 0.41 0.00 0.00 173.24 170.57 3jv9 n PRO 183 N 5.38 0.43 -3.00 12.44 -0.02 -1.26 -2.39 135.00 146.57 3jv9 n PRO 183 Ca 0.05 0.32 0.03 0.00 -2.02 0.00 0.00 63.50 61.88 3jv9 n PRO 183 Cb 0.54 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 3jv9 n PRO 183 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3jv9 s ARG 184 N -2.39 0.25 -1.64 -0.52 1.70 -1.26 -4.91 118.95 110.18 3jv9 s ARG 184 Ca -0.20 0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.12 3jv9 s ARG 184 Cb 0.03 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.47 3jv9 s ARG 184 CO 0.29 -0.41 0.00 1.47 -1.08 0.00 0.00 175.30 175.57 3jv9 n LEU 186 N 4.49 -1.35 0.21 -1.89 -0.00 -1.26 -4.73 117.00 112.47 3jv9 n LEU 186 Ca 0.08 0.29 0.13 0.00 -0.00 0.00 0.00 56.01 56.51 3jv9 n LEU 186 Cb 0.60 -2.46 0.35 0.00 -0.00 0.00 0.00 43.42 41.91 3jv9 n LEU 186 CO -0.12 -0.61 0.87 1.23 -0.00 0.00 0.00 177.39 178.76 3jv9 h GLY 187 N 0.00 0.00 0.28 1.47 0.00 -2.01 -3.16 103.07 99.65 3jv9 h GLY 187 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3jv9 h GLY 187 CO 0.49 0.00 -0.22 1.18 0.00 0.00 0.00 176.54 177.99 3jv9 n GLU 188 N -2.90 0.87 -4.29 4.80 -0.58 -1.26 -4.92 120.64 112.36 3jv9 n GLU 188 Ca 0.03 -0.49 -0.25 0.00 -0.42 0.00 0.00 57.16 56.03 3jv9 n GLU 188 Cb 0.44 -1.49 -0.08 0.00 -0.57 0.00 0.00 31.44 29.74 3jv9 n GLU 188 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3jv9 s GLU 189 N -2.47 2.19 -0.39 3.49 2.56 -1.20 -5.07 118.70 117.81 3jv9 s GLU 189 Ca 0.26 -1.32 -0.28 0.00 0.00 0.00 0.00 54.97 53.62 3jv9 s GLU 189 Cb 0.19 -2.17 -0.00 0.00 2.00 0.00 0.00 34.13 34.15 3jv9 s GLU 189 CO 0.50 0.41 1.61 -1.14 -0.56 0.00 0.00 175.26 176.08 3jv9 s GLN 190 N -3.21 3.40 -0.33 4.30 2.00 -1.26 -4.98 119.66 119.58 3jv9 s GLN 190 Ca 0.28 1.12 -0.03 0.00 -2.00 0.00 0.00 55.36 54.73 3jv9 s GLN 190 Cb -0.08 -4.13 0.06 0.00 0.80 0.00 0.00 33.01 29.66 3jv9 s GLN 190 CO 0.18 -1.78 0.06 0.08 -0.50 0.00 0.00 175.29 173.32 3jv9 s VAL 191 N 6.33 3.20 0.16 1.34 1.01 -1.26 -1.58 120.40 129.59 3jv9 s VAL 191 Ca 0.70 -1.47 -0.31 0.00 0.00 0.00 0.00 61.98 60.90 3jv9 s VAL 191 Cb -0.17 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 3jv9 s VAL 191 CO 0.32 -0.24 1.45 -0.22 0.00 0.00 0.00 175.10 176.41 3jv9 s LEU 192 N 1.26 4.38 0.08 3.92 2.96 0.12 -4.67 118.68 126.73 3jv9 s LEU 192 Ca -0.02 2.47 0.02 0.00 -0.22 0.00 0.00 54.13 56.39 3jv9 s LEU 192 Cb -0.20 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 3jv9 s LEU 192 CO -0.01 -0.70 -0.07 -1.48 -1.32 0.00 0.00 176.35 172.76 3jv9 s LEU 193 N 0.81 2.42 0.68 -0.68 2.34 -0.46 -4.30 118.68 119.49 3jv9 s LEU 193 Ca 0.65 -0.84 -0.14 0.00 0.06 0.00 0.00 54.13 53.86 3jv9 s LEU 193 Cb -0.40 -0.13 0.01 0.00 -0.56 0.00 0.00 46.19 45.11 3jv9 s LEU 193 CO 0.33 -0.36 1.11 -0.76 -1.06 0.00 0.00 176.35 175.61 3jv9 s LEU 194 N -2.50 3.32 0.91 1.48 1.43 -1.26 -1.92 118.68 120.14 3jv9 s LEU 194 Ca 0.04 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 3jv9 s LEU 194 Cb -0.01 -4.55 0.14 0.00 0.03 0.00 0.00 46.19 41.80 3jv9 s LEU 194 CO -0.03 -1.73 1.10 0.42 0.23 0.00 0.00 176.35 176.35 3jv9 s THR 195 N -2.43 2.48 0.28 5.49 -4.23 -1.02 -4.66 115.64 111.55 3jv9 s THR 195 Ca 0.66 0.16 -0.30 0.00 -1.18 0.00 0.00 61.69 61.03 3jv9 s THR 195 Cb -0.20 -2.73 -0.11 0.00 1.34 0.00 0.00 72.50 70.80 3jv9 s THR 195 CO 0.44 -0.20 1.56 -0.70 -0.54 0.00 0.00 174.62 175.18 3jv9 s GLU 196 N -5.03 4.16 0.00 3.99 2.12 -1.26 -2.17 118.70 120.50 3jv9 s GLU 196 Ca 0.63 2.51 0.00 0.00 0.36 0.00 0.00 54.97 58.48 3jv9 s GLU 196 Cb -0.17 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.17 3jv9 s GLU 196 CO 0.56 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 3jv9 n GLY 197 N 2.29 2.28 3.60 -1.50 0.00 -1.26 -5.05 105.19 105.55 3jv9 n GLY 197 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3jv9 n GLY 197 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3jv9 s ASN 198 N -0.95 6.61 0.00 1.61 0.01 -0.92 -4.18 114.94 117.11 3jv9 s ASN 198 Ca 0.00 0.54 0.00 0.00 -0.71 0.00 0.00 52.86 52.69 3jv9 s ASN 198 Cb 0.00 -2.40 0.00 0.00 0.41 0.00 0.00 41.25 39.26 3jv9 s ASN 198 CO 0.00 -0.65 0.39 0.00 -1.51 0.00 0.00 177.10 175.33 3jv9 n ARG 201 N 2.68 0.00 0.09 0.00 0.63 -1.26 -2.53 116.66 116.27 3jv9 n ARG 201 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 3jv9 n ARG 201 Cb 0.00 -0.01 0.01 0.00 0.45 0.00 0.00 32.46 32.91 3jv9 n ARG 201 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3jv9 h ASP 202 N 0.00 0.11 -0.46 6.15 5.19 -1.95 -2.20 116.42 123.27 3jv9 h ASP 202 Ca 0.00 -0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.24 3jv9 h ASP 202 Cb 0.00 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 3jv9 h ASP 202 CO 0.00 0.90 -0.01 1.56 -3.12 0.00 0.00 179.24 178.57 3jv9 h GLN 203 N 0.05 0.82 -0.17 3.56 4.20 -1.85 0.51 115.11 122.23 3jv9 h GLN 203 Ca -0.02 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 3jv9 h GLN 203 Cb 1.47 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.17 3jv9 h GLN 203 CO 0.12 0.87 0.04 0.28 -0.67 0.00 0.00 178.83 179.47 3jv9 h VAL 204 N 0.66 1.21 0.27 -0.54 2.07 -1.84 -2.52 116.25 115.57 3jv9 h VAL 204 Ca 0.13 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.99 3jv9 h VAL 204 Cb 0.51 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3jv9 h VAL 204 CO 0.03 0.20 -0.35 -0.07 0.02 0.00 0.00 177.57 177.39 3jv9 h LEU 205 N 0.08 -0.97 -2.14 2.57 3.38 -1.16 -2.95 115.31 114.11 3jv9 h LEU 205 Ca 0.05 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3jv9 h LEU 205 Cb 0.27 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3jv9 h LEU 205 CO 0.00 -0.47 -0.00 0.77 0.09 0.00 0.00 178.44 178.83 3jv9 h SER 206 N -0.68 0.00 0.49 -0.43 4.64 0.03 -2.10 113.55 115.50 3jv9 h SER 206 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3jv9 h SER 206 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3jv9 h SER 206 CO -0.11 0.00 -0.23 -1.28 -0.87 0.00 0.00 176.83 174.34 3jv9 h SER 207 N 0.00 -0.55 -2.72 4.97 0.87 -1.30 -3.45 113.55 111.36 3jv9 h SER 207 Ca -0.00 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 3jv9 h SER 207 Cb 0.29 0.14 0.04 0.00 -0.44 0.00 0.00 62.40 62.43 3jv9 h SER 207 CO 0.00 -0.27 0.09 0.00 -0.53 0.00 0.00 176.83 176.12 3jv9 n SER 209 N -3.18 0.00 0.06 0.00 7.64 -1.26 -4.71 113.62 112.18 3jv9 n SER 209 Ca 0.04 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.96 3jv9 n SER 209 Cb 0.15 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.56 3jv9 n SER 209 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3jv9 n GLU 210 N -0.54 0.05 -0.08 1.43 1.02 -1.26 -1.32 120.64 119.94 3jv9 n GLU 210 Ca 0.00 0.53 -0.11 0.00 -0.02 0.00 0.00 57.16 57.56 3jv9 n GLU 210 Cb 0.00 -1.69 -0.15 0.00 -0.02 0.00 0.00 31.44 29.58 3jv9 n GLU 210 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3jv9 n LEU 211 N -1.76 0.73 0.15 -4.62 4.77 -1.26 -4.15 117.00 110.86 3jv9 n LEU 211 Ca -0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3jv9 n LEU 211 Cb 0.04 0.16 0.25 0.00 -2.33 0.00 0.00 43.42 41.53 3jv9 n LEU 211 CO 0.03 0.54 0.59 0.00 -1.33 0.00 0.00 177.39 177.23 3jv9 h ALA 212 N 0.83 1.15 -0.39 -1.18 0.00 -1.47 -3.06 119.26 115.14 3jv9 h ALA 212 Ca -0.48 -0.47 0.08 0.00 0.00 0.00 0.00 54.91 54.04 3jv9 h ALA 212 Cb 2.14 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.78 3jv9 h ALA 212 CO 0.03 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 3jv9 h ALA 213 N 1.48 0.33 -0.79 0.00 0.00 -1.49 0.26 119.26 119.05 3jv9 h ALA 213 Ca -0.00 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3jv9 h ALA 213 Cb 0.91 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 3jv9 h ALA 213 CO 0.07 -0.42 0.52 0.87 0.00 0.00 0.00 179.25 180.29 3jv9 h LYS 214 N 0.07 0.97 -0.37 0.00 1.57 -1.70 -0.82 116.57 116.30 3jv9 h LYS 214 Ca 0.19 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 3jv9 h LYS 214 Cb 0.28 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3jv9 h LYS 214 CO -0.35 0.64 -0.10 0.37 -0.57 0.00 0.00 179.45 179.44 3jv9 h GLN 215 N 1.00 0.72 -0.84 3.15 4.15 -1.27 -2.33 115.11 119.69 3jv9 h GLN 215 Ca 0.31 -0.28 0.16 0.00 0.77 0.00 0.00 58.65 59.60 3jv9 h GLN 215 Cb -0.01 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.58 3jv9 h GLN 215 CO -0.08 0.88 0.55 0.00 -1.93 0.00 0.00 178.83 178.24 3jv9 h ARG 216 N 0.52 0.50 0.00 1.69 3.08 0.35 -1.00 114.38 119.52 3jv9 h ARG 216 Ca 0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3jv9 h ARG 216 Cb 0.62 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3jv9 h ARG 216 CO 0.04 0.33 0.00 -0.89 -1.07 0.00 0.00 179.97 178.38 3jv9 n ILE 217 N -4.52 0.00 -0.23 2.04 2.08 -0.40 -4.63 119.36 113.70 3jv9 n ILE 217 Ca 0.17 0.52 0.03 0.00 0.56 0.00 0.00 62.75 64.02 3jv9 n ILE 217 Cb 0.54 -1.33 0.06 0.00 -0.75 0.00 0.00 39.64 38.17 3jv9 n ILE 217 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 3jv9 n GLN 218 N -0.14 2.72 -0.50 0.38 -0.06 -1.10 -5.09 117.38 113.59 3jv9 n GLN 218 Ca 0.00 -1.82 -0.29 0.00 -2.00 0.00 0.00 57.00 52.89 3jv9 n GLN 218 Cb 0.00 -1.16 0.25 0.00 -4.06 0.00 0.00 30.24 25.27 3jv9 n GLN 218 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3jv9 n GLY 219 N -0.45 -2.09 2.86 1.69 0.00 -0.38 -3.16 105.19 103.66 3jv9 n GLY 219 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3jv9 n GLY 219 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3jv9 n LEU 220 N -4.55 0.00 0.00 0.99 7.94 -1.26 -4.44 117.00 115.68 3jv9 n LEU 220 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 3jv9 n LEU 220 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 3jv9 n LEU 220 CO 0.56 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 177.25 3jv9 n THR 221 N -2.00 0.00 0.25 1.96 -1.04 -1.26 -4.85 114.28 107.34 3jv9 n THR 221 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 3jv9 n THR 221 Cb 0.00 -0.02 0.63 0.00 -1.82 0.00 0.00 70.33 69.12 3jv9 n THR 221 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 3jv9 h ASN 222 N 0.00 0.00 -3.25 8.00 -1.24 -1.76 -3.45 115.58 113.88 3jv9 h ASN 222 Ca 0.00 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 56.43 3jv9 h ASN 222 Cb 0.00 0.00 0.15 0.00 0.73 0.00 0.00 38.32 39.20 3jv9 h ASN 222 CO 0.00 0.05 0.01 0.35 -1.29 0.00 0.00 177.43 176.55 3jv9 n THR 223 N -4.41 2.93 -2.87 -3.57 -2.24 -1.26 -4.89 114.28 97.97 3jv9 n THR 223 Ca -0.03 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.82 3jv9 n THR 223 Cb 0.13 -1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 67.28 3jv9 n THR 223 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3jv9 s LEU 224 N -0.86 4.31 0.03 3.22 2.96 -1.26 -4.89 118.68 122.18 3jv9 s LEU 224 Ca 0.70 -0.74 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 3jv9 s LEU 224 Cb -0.47 -2.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.63 3jv9 s LEU 224 CO 0.52 -1.32 0.07 0.00 -1.32 0.00 0.00 176.35 174.29 3jv9 s GLN 225 N 3.93 0.50 0.01 1.98 -2.07 -1.26 -1.35 119.66 121.41 3jv9 s GLN 225 Ca 0.25 -0.68 0.04 0.00 -1.82 0.00 0.00 55.36 53.15 3jv9 s GLN 225 Cb -0.15 0.20 -0.01 0.00 -1.09 0.00 0.00 33.01 31.95 3jv9 s GLN 225 CO 0.14 -0.12 -0.12 0.20 -1.32 0.00 0.00 175.29 174.08 3jv9 s GLY 226 N -1.88 0.62 0.37 2.60 0.00 -0.81 -4.90 107.32 103.32 3jv9 s GLY 226 Ca -0.09 -0.62 0.28 0.00 0.00 0.00 0.00 44.72 44.29 3jv9 s GLY 226 CO -0.03 -0.57 1.82 1.48 0.00 0.00 0.00 173.10 175.80 3jv9 h SER 227 N 5.42 0.00 -4.40 1.64 4.64 -1.94 -2.71 113.55 116.20 3jv9 h SER 227 Ca -0.34 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.85 3jv9 h SER 227 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 3jv9 h SER 227 CO 0.47 0.00 -0.29 -0.94 -0.87 0.00 0.00 176.83 175.20 3jv9 s SER 228 N -4.76 -0.29 0.56 4.97 1.04 -1.26 -4.55 113.70 109.41 3jv9 s SER 228 Ca 0.03 0.42 0.33 0.00 0.48 0.00 0.00 55.95 57.21 3jv9 s SER 228 Cb 0.09 0.52 1.46 0.00 0.10 0.00 0.00 66.02 68.20 3jv9 s SER 228 CO 0.44 -0.28 1.77 0.40 0.98 0.00 0.00 173.24 176.55 3jv9 h ILE 229 N 4.24 0.35 -0.14 -1.02 2.04 -1.97 -0.59 117.51 120.41 3jv9 h ILE 229 Ca -0.28 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 3jv9 h ILE 229 Cb 1.18 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3jv9 h ILE 229 CO 0.34 0.00 -0.04 -1.13 0.00 0.00 0.00 178.15 177.32 3jv9 h ASN 230 N 0.00 0.27 0.24 1.72 -1.24 -1.97 -1.15 115.58 113.45 3jv9 h ASN 230 Ca 0.46 -0.37 -0.21 0.00 0.71 0.00 0.00 56.30 56.89 3jv9 h ASN 230 Cb 2.05 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 41.03 3jv9 h ASN 230 CO -0.00 0.58 -0.82 0.71 -1.29 0.00 0.00 177.43 176.60 3jv9 h THR 231 N -0.04 1.38 -0.18 -3.57 1.35 -1.57 -3.19 112.91 107.09 3jv9 h THR 231 Ca 0.03 -2.25 -0.00 0.00 -0.55 0.00 0.00 66.41 63.64 3jv9 h THR 231 Cb 0.46 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 69.10 3jv9 h THR 231 CO 0.01 0.68 0.09 0.40 -0.25 0.00 0.00 175.52 176.45 3jv9 h ILE 232 N 0.29 1.11 -0.47 6.82 2.04 -1.20 -2.96 117.51 123.14 3jv9 h ILE 232 Ca -0.05 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.50 3jv9 h ILE 232 Cb 1.43 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 3jv9 h ILE 232 CO 0.15 0.11 0.31 0.08 0.00 0.00 0.00 178.15 178.79 3jv9 h ARG 233 N 0.17 0.56 -1.55 2.37 0.11 -1.26 -1.47 114.38 113.31 3jv9 h ARG 233 Ca 0.06 -0.03 -0.17 0.00 0.10 0.00 0.00 59.98 59.94 3jv9 h ARG 233 Cb 0.09 -0.13 -0.08 0.00 1.11 0.00 0.00 29.97 30.97 3jv9 h ARG 233 CO -0.01 0.37 0.21 0.72 0.10 0.00 0.00 179.97 181.37 3jv9 n HIS 234 N -4.47 0.83 0.00 4.08 8.25 -1.12 -2.22 115.22 120.57 3jv9 n HIS 234 Ca 0.05 -1.35 0.00 0.00 -0.26 0.00 0.00 57.72 56.15 3jv9 n HIS 234 Cb 0.10 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.54 3jv9 n HIS 234 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3jv9 n VAL 236 N 0.66 0.00 0.05 1.59 0.31 -0.56 -2.55 118.33 117.83 3jv9 n VAL 236 Ca 0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.47 3jv9 n VAL 236 Cb 0.61 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.47 3jv9 n VAL 236 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jv9 h ALA 237 N 0.00 0.64 0.00 3.52 0.00 -1.69 -3.20 119.26 118.52 3jv9 h ALA 237 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 3jv9 h ALA 237 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3jv9 h ALA 237 CO 0.00 1.03 0.00 0.66 0.00 0.00 0.00 179.25 180.94 3jv9 h SER 238 N 0.00 0.00 0.00 0.00 4.64 -1.77 -3.44 113.55 112.98 3jv9 h SER 238 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3jv9 h SER 238 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3jv9 h SER 238 CO 0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 3jv9 n GLY 239 N 0.92 1.40 0.28 -0.77 0.00 -1.22 -5.04 105.19 100.76 3jv9 n GLY 239 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 3jv9 n GLY 239 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3jv9 h LEU 240 N 0.00 0.11 0.00 0.99 7.12 -1.91 -3.47 115.31 118.15 3jv9 h LEU 240 Ca 0.00 0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.16 3jv9 h LEU 240 Cb 0.00 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 3jv9 h LEU 240 CO 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 178.44 178.29 3jv9 n ALA 241 N -2.62 0.00 -2.56 1.25 0.00 -1.26 -5.01 120.51 110.31 3jv9 n ALA 241 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 3jv9 n ALA 241 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 3jv9 n ALA 241 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3jv9 s ILE 242 N -2.41 2.25 0.37 0.00 -4.36 -0.62 -4.27 121.20 112.16 3jv9 s ILE 242 Ca 0.00 -2.06 -0.05 0.00 -0.26 0.00 0.00 60.65 58.27 3jv9 s ILE 242 Cb 0.00 -2.81 0.02 0.00 1.25 0.00 0.00 42.46 40.93 3jv9 s ILE 242 CO 0.00 -0.13 0.59 -0.55 0.24 0.00 0.00 174.94 175.09 3jv9 s SER 243 N -3.68 0.77 -0.11 4.36 0.15 -0.63 0.16 113.70 114.72 3jv9 s SER 243 Ca 0.34 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.54 3jv9 s SER 243 Cb 0.04 0.75 0.02 0.00 -1.71 0.00 0.00 66.02 65.12 3jv9 s SER 243 CO 0.18 -1.47 -0.10 -0.69 1.20 0.00 0.00 173.24 172.36 3jv9 s VAL 244 N -2.63 1.16 0.12 4.45 1.01 -1.26 -1.11 120.40 122.14 3jv9 s VAL 244 Ca 0.26 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 61.94 3jv9 s VAL 244 Cb -0.02 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3jv9 s VAL 244 CO 0.19 0.38 -0.24 -0.76 0.00 0.00 0.00 175.10 174.67 3jv9 s LEU 245 N 1.38 2.31 0.35 3.92 1.43 0.88 -4.91 118.68 124.03 3jv9 s LEU 245 Ca -0.01 -0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 52.10 3jv9 s LEU 245 Cb -0.14 -1.07 -0.09 0.00 0.03 0.00 0.00 46.19 44.92 3jv9 s LEU 245 CO -0.05 0.12 1.13 -2.84 0.23 0.00 0.00 176.35 174.94 3jv9 s PRO 246 N -2.01 4.32 0.26 1.29 0.02 -1.26 -0.08 135.00 137.54 3jv9 s PRO 246 Ca 0.11 1.79 -0.01 0.00 0.02 0.00 0.00 61.00 62.90 3jv9 s PRO 246 Cb -0.10 -2.87 0.53 0.00 0.02 0.00 0.00 34.50 32.08 3jv9 s PRO 246 CO 0.05 -0.07 1.76 0.00 -0.33 0.00 0.00 177.00 178.41 3jv9 h ALA 247 N 3.11 1.26 0.00 -1.55 0.00 -1.51 -1.49 119.26 119.08 3jv9 h ALA 247 Ca -0.48 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3jv9 h ALA 247 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3jv9 h ALA 247 CO 0.64 -0.11 0.00 0.25 0.00 0.00 0.00 179.25 180.03 3jv9 n THR 248 N -4.89 0.30 1.24 0.00 -2.24 -1.26 -0.55 114.28 106.87 3jv9 n THR 248 Ca 0.17 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 62.15 3jv9 n THR 248 Cb 0.44 -0.74 0.39 0.00 -2.10 0.00 0.00 70.33 68.32 3jv9 n THR 248 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jv9 n ALA 249 N -1.22 3.08 -2.97 6.98 0.00 -0.56 -4.76 120.51 121.05 3jv9 n ALA 249 Ca 0.11 -0.39 -0.44 0.00 0.00 0.00 0.00 53.44 52.72 3jv9 n ALA 249 Cb 0.14 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 3jv9 n ALA 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3jv9 s LEU 250 N -2.53 5.17 0.04 0.00 1.43 0.29 -5.01 118.68 118.06 3jv9 s LEU 250 Ca 0.24 -1.22 -0.32 0.00 -1.03 0.00 0.00 54.13 51.80 3jv9 s LEU 250 Cb 0.19 -2.37 -0.11 0.00 0.03 0.00 0.00 46.19 43.93 3jv9 s LEU 250 CO 0.53 -1.06 1.84 0.41 0.23 0.00 0.00 176.35 178.30 3jv9 n THR 251 N 5.60 0.47 0.02 5.49 -1.04 -1.26 -4.82 114.28 118.73 3jv9 n THR 251 Ca -0.08 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 3jv9 n THR 251 Cb 0.44 -2.00 0.01 0.00 -1.82 0.00 0.00 70.33 66.96 3jv9 n THR 251 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3jv9 n GLU 252 N 6.03 0.00 -2.47 -2.82 1.02 -1.26 -2.14 120.64 118.99 3jv9 n GLU 252 Ca 0.20 0.49 -0.17 0.00 -0.02 0.00 0.00 57.16 57.66 3jv9 n GLU 252 Cb 0.34 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.28 3jv9 n GLU 252 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3jv9 n ASN 253 N -1.50 3.39 -0.73 1.62 3.02 -1.26 -4.71 115.26 115.09 3jv9 n ASN 253 Ca 0.00 -3.16 0.06 0.00 -0.03 0.00 0.00 54.58 51.45 3jv9 n ASN 253 Cb 0.01 -0.45 0.14 0.00 -0.61 0.00 0.00 39.78 38.86 3jv9 n ASN 253 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3jv9 n ASP 254 N -0.46 1.51 -2.85 6.41 5.68 -0.91 -4.97 116.55 120.96 3jv9 n ASP 254 Ca 0.27 -3.18 -0.07 0.00 -0.50 0.00 0.00 54.79 51.32 3jv9 n ASP 254 Cb 0.80 -0.43 -0.02 0.00 -1.14 0.00 0.00 41.12 40.33 3jv9 n ASP 254 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3jv9 n HIS 255 N -0.69 0.37 0.00 2.11 1.44 -1.26 -3.25 115.22 113.93 3jv9 n HIS 255 Ca 0.14 -0.85 0.00 0.00 -2.01 0.00 0.00 57.72 55.00 3jv9 n HIS 255 Cb 0.79 -0.91 0.00 0.00 0.12 0.00 0.00 29.99 29.99 3jv9 n HIS 255 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3jv9 n LEU 257 N 4.11 0.00 0.00 2.39 4.77 -1.26 -4.84 117.00 122.17 3jv9 n LEU 257 Ca 0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 3jv9 n LEU 257 Cb 0.10 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3jv9 n LEU 257 CO 0.47 0.00 -0.03 2.22 -1.33 0.00 0.00 177.39 178.72 3jv9 n PHE 258 N 0.00 -0.12 -5.11 -1.77 1.16 -1.20 -4.26 117.46 106.15 3jv9 n PHE 258 Ca 0.00 -0.61 -0.30 0.00 -1.87 0.00 0.00 57.45 54.67 3jv9 n PHE 258 Cb 0.00 0.05 -0.17 0.00 -1.61 0.00 0.00 39.48 37.75 3jv9 n PHE 258 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 3jv9 s SER 259 N -1.52 2.83 -0.25 5.98 0.01 -0.19 -4.85 113.70 115.69 3jv9 s SER 259 Ca 0.08 -0.49 -0.22 0.00 1.31 0.00 0.00 55.95 56.62 3jv9 s SER 259 Cb 0.00 -1.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.10 3jv9 s SER 259 CO 0.05 0.16 0.72 -0.63 0.41 0.00 0.00 173.24 173.96 3jv9 s ILE 260 N 0.23 4.91 -0.16 1.44 1.09 -1.26 -1.90 121.20 125.56 3jv9 s ILE 260 Ca -0.13 1.30 -0.00 0.00 -1.10 0.00 0.00 60.65 60.71 3jv9 s ILE 260 Cb -0.16 -4.02 -0.01 0.00 -1.06 0.00 0.00 42.46 37.21 3jv9 s ILE 260 CO 0.06 -0.03 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.11 3jv9 s ILE 261 N 2.67 2.89 0.50 2.92 1.09 0.18 -4.98 121.20 126.47 3jv9 s ILE 261 Ca 0.30 -0.69 -0.19 0.00 -1.10 0.00 0.00 60.65 58.96 3jv9 s ILE 261 Cb -0.15 -2.23 -0.08 0.00 -1.06 0.00 0.00 42.46 38.94 3jv9 s ILE 261 CO 0.08 0.51 1.03 -2.84 -0.10 0.00 0.00 174.94 173.62 3jv9 s PRO 262 N 0.75 3.77 0.10 2.79 0.02 -1.26 -0.24 135.00 140.93 3jv9 s PRO 262 Ca -0.05 1.28 -0.27 0.00 0.02 0.00 0.00 61.00 61.98 3jv9 s PRO 262 Cb -0.15 -2.10 -0.06 0.00 0.02 0.00 0.00 34.50 32.21 3jv9 s PRO 262 CO 0.01 -0.45 0.83 -0.06 -0.33 0.00 0.00 177.00 177.01 3jv9 s PHE 263 N -2.13 3.81 0.46 6.54 0.08 -1.26 -3.80 117.98 121.68 3jv9 s PHE 263 Ca 0.66 1.63 -0.22 0.00 0.12 0.00 0.00 56.93 59.11 3jv9 s PHE 263 Cb -0.15 -2.88 -0.08 0.00 -0.57 0.00 0.00 43.02 39.34 3jv9 s PHE 263 CO 0.23 0.32 1.07 -1.83 -0.10 0.00 0.00 175.22 174.91 3jv9 s GLU 264 N -0.36 3.88 6.18 0.44 -1.05 -0.70 -4.43 118.70 122.66 3jv9 s GLU 264 Ca 0.40 1.49 0.00 0.00 -0.15 0.00 0.00 54.97 56.71 3jv9 s GLU 264 Cb -0.22 -2.28 0.00 0.00 -0.44 0.00 0.00 34.13 31.19 3jv9 s GLU 264 CO 0.26 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.50 3jv9 n GLY 265 N 0.08 1.63 3.43 -3.83 0.00 -1.26 -4.38 105.19 100.86 3jv9 n GLY 265 Ca 0.08 0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 3jv9 n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3jv9 s THR 266 N 0.00 4.59 0.32 2.61 2.01 -1.26 -5.03 115.64 118.88 3jv9 s THR 266 Ca 0.00 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.17 3jv9 s THR 266 Cb 0.00 -4.54 -0.11 0.00 0.01 0.00 0.00 72.50 67.86 3jv9 s THR 266 CO 0.00 -1.20 1.47 -2.84 -0.69 0.00 0.00 174.62 171.36 3jv9 s PRO 267 N 3.33 4.19 0.75 4.92 0.02 -1.26 -4.95 135.00 142.00 3jv9 s PRO 267 Ca 0.18 2.45 -0.15 0.00 0.02 0.00 0.00 61.00 63.50 3jv9 s PRO 267 Cb -0.19 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.34 3jv9 s PRO 267 CO 0.10 -0.47 1.19 -2.30 -0.33 0.00 0.00 177.00 175.19 3jv9 n PRO 268 N 1.36 0.50 -3.78 5.54 -0.02 -1.26 -4.85 135.00 132.50 3jv9 n PRO 268 Ca 0.04 0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 3jv9 n PRO 268 Cb 0.39 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.40 3jv9 n PRO 268 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3jv9 s SER 269 N -1.83 -0.23 0.21 2.55 1.04 -1.26 -1.42 113.70 112.76 3jv9 s SER 269 Ca 0.76 -0.55 0.10 0.00 0.48 0.00 0.00 55.95 56.74 3jv9 s SER 269 Cb -0.33 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 3jv9 s SER 269 CO 0.48 -1.07 -0.12 0.00 0.98 0.00 0.00 173.24 173.51 3jv9 s ARG 270 N -3.89 1.96 -0.29 4.02 1.70 -0.51 -4.92 118.95 117.02 3jv9 s ARG 270 Ca 0.11 -1.40 -0.05 0.00 -0.47 0.00 0.00 55.73 53.92 3jv9 s ARG 270 Cb -0.01 -2.06 0.03 0.00 -0.57 0.00 0.00 34.95 32.34 3jv9 s ARG 270 CO -0.01 0.40 0.04 0.50 -1.08 0.00 0.00 175.30 175.15 3jv9 s ARG 271 N -3.04 2.83 0.02 3.89 3.52 -1.26 -1.16 118.95 123.75 3jv9 s ARG 271 Ca 0.26 -1.02 -0.20 0.00 -0.13 0.00 0.00 55.73 54.64 3jv9 s ARG 271 Cb -0.08 -3.27 -0.06 0.00 -1.56 0.00 0.00 34.95 29.99 3jv9 s ARG 271 CO 0.15 -0.51 0.59 0.08 -0.81 0.00 0.00 175.30 174.81 3jv9 s VAL 272 N 1.40 4.85 0.08 7.11 1.01 -0.24 -0.89 120.40 133.73 3jv9 s VAL 272 Ca -0.00 1.25 -0.06 0.00 0.00 0.00 0.00 61.98 63.17 3jv9 s VAL 272 Cb -0.18 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 3jv9 s VAL 272 CO 0.00 0.46 0.11 0.68 0.00 0.00 0.00 175.10 176.35 3jv9 s VAL 273 N -0.45 0.17 -0.16 2.92 -7.23 0.12 -0.96 120.40 114.81 3jv9 s VAL 273 Ca 0.31 -1.41 -0.07 0.00 -1.81 0.00 0.00 61.98 58.99 3jv9 s VAL 273 Cb -0.19 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 3jv9 s VAL 273 CO 0.18 -0.76 0.09 -0.22 -0.31 0.00 0.00 175.10 174.08 3jv9 s LEU 274 N -2.89 4.05 -0.03 1.32 0.20 0.13 -1.98 118.68 119.48 3jv9 s LEU 274 Ca 0.06 0.24 0.03 0.00 0.69 0.00 0.00 54.13 55.15 3jv9 s LEU 274 Cb 0.06 -2.01 0.00 0.00 -0.43 0.00 0.00 46.19 43.81 3jv9 s LEU 274 CO -0.10 0.27 -0.10 0.00 -0.29 0.00 0.00 176.35 176.13 3jv9 s ALA 275 N -0.21 0.97 0.09 5.97 0.00 -0.35 0.09 121.76 128.32 3jv9 s ALA 275 Ca 0.09 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.56 3jv9 s ALA 275 Cb -0.12 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.66 3jv9 s ALA 275 CO 0.01 0.16 0.23 1.52 0.00 0.00 0.00 175.76 177.68 3jv9 s TYR 276 N 0.17 0.07 0.52 0.00 -0.85 -0.30 -1.02 117.35 115.94 3jv9 s TYR 276 Ca -0.03 -0.45 -0.23 0.00 -0.52 0.00 0.00 57.07 55.84 3jv9 s TYR 276 Cb -0.09 0.01 -0.06 0.00 0.38 0.00 0.00 41.96 42.20 3jv9 s TYR 276 CO 0.01 -0.56 1.35 1.03 -1.52 0.00 0.00 175.55 175.86 3jv9 s ARG 277 N -3.69 3.31 0.41 -3.49 0.52 -1.26 -0.69 118.95 114.06 3jv9 s ARG 277 Ca 0.03 2.23 0.12 0.00 -0.52 0.00 0.00 55.73 57.59 3jv9 s ARG 277 Cb 0.04 -2.35 0.87 0.00 0.52 0.00 0.00 34.95 34.03 3jv9 s ARG 277 CO -0.10 -1.06 1.95 -0.09 0.02 0.00 0.00 175.30 176.02 3jv9 h ARG 278 N 1.69 0.13 -0.56 3.54 2.43 -1.83 -2.98 114.38 116.79 3jv9 h ARG 278 Ca -0.51 -0.03 -0.38 0.00 -0.81 0.00 0.00 59.98 58.26 3jv9 h ARG 278 Cb 1.29 -0.02 -0.25 0.00 -0.42 0.00 0.00 29.97 30.57 3jv9 h ARG 278 CO 0.58 0.29 -0.30 0.09 -1.51 0.00 0.00 179.97 179.12 3jv9 n ASN 279 N -4.29 4.09 -4.58 -3.80 5.03 -1.26 -5.01 115.26 105.44 3jv9 n ASN 279 Ca -0.01 -3.79 -0.52 0.00 0.87 0.00 0.00 54.58 51.13 3jv9 n ASN 279 Cb 0.26 -0.55 -0.06 0.00 -1.02 0.00 0.00 39.78 38.41 3jv9 n ASN 279 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 3jv9 n PHE 280 N -0.93 1.36 0.59 3.10 7.35 -1.13 -4.90 117.46 122.91 3jv9 n PHE 280 Ca 0.40 0.69 0.11 0.00 -0.76 0.00 0.00 57.45 57.89 3jv9 n PHE 280 Cb 0.91 -2.29 0.45 0.00 0.35 0.00 0.00 39.48 38.90 3jv9 n PHE 280 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3jv9 n VAL 281 N 2.13 0.67 -3.42 -2.13 0.31 -1.26 -4.41 118.33 110.22 3jv9 n VAL 281 Ca 0.18 0.09 -0.27 0.00 -0.01 0.00 0.00 64.34 64.33 3jv9 n VAL 281 Cb 0.20 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 32.18 3jv9 n VAL 281 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3jv9 n ARG 282 N -1.88 2.43 0.26 5.55 1.74 -1.26 -4.88 116.66 118.61 3jv9 n ARG 282 Ca 0.04 -4.60 0.09 0.00 -0.77 0.00 0.00 57.85 52.61 3jv9 n ARG 282 Cb 0.27 -2.21 0.66 0.00 -1.02 0.00 0.00 32.46 30.17 3jv9 n ARG 282 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3jv9 h PRO 283 N 4.20 0.00 -0.04 5.56 0.11 -2.00 -2.01 132.00 137.81 3jv9 h PRO 283 Ca 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 3jv9 h PRO 283 Cb 0.67 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 3jv9 h PRO 283 CO 0.82 0.09 -0.04 -0.22 -0.21 0.00 0.00 178.00 178.44 3jv9 h LYS 284 N 0.00 0.10 -0.33 1.05 3.64 -1.97 -1.10 116.57 117.96 3jv9 h LYS 284 Ca -0.00 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 3jv9 h LYS 284 Cb 0.17 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3jv9 h LYS 284 CO 0.01 0.54 -0.05 0.00 -2.27 0.00 0.00 179.45 177.68 3jv9 h ALA 285 N 0.56 0.25 -0.76 5.00 0.00 -1.80 -0.94 119.26 121.57 3jv9 h ALA 285 Ca 0.01 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.15 3jv9 h ALA 285 Cb 0.52 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 3jv9 h ALA 285 CO 0.01 -0.44 0.37 -0.07 0.00 0.00 0.00 179.25 179.12 3jv9 h LEU 286 N 0.04 0.46 -0.30 0.00 4.07 -1.40 -2.69 115.31 115.49 3jv9 h LEU 286 Ca 0.16 0.08 -0.13 0.00 0.08 0.00 0.00 57.88 58.07 3jv9 h LEU 286 Cb 0.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 3jv9 h LEU 286 CO -0.32 0.23 -0.60 0.77 -1.08 0.00 0.00 178.44 177.45 3jv9 h SER 287 N 0.59 0.00 0.00 -0.43 4.64 -0.00 -1.63 113.55 116.72 3jv9 h SER 287 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3jv9 h SER 287 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3jv9 h SER 287 CO -0.31 0.60 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 3jv9 n ALA 288 N -2.29 2.34 0.00 5.18 0.00 -0.47 -2.04 120.51 123.23 3jv9 n ALA 288 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3jv9 n ALA 288 Cb 0.72 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3jv9 n ALA 288 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3jv9 n LYS 290 N 0.83 0.00 0.03 0.00 4.81 -0.61 -0.69 118.16 122.52 3jv9 n LYS 290 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 3jv9 n LYS 290 Cb 0.34 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.30 3jv9 n LYS 290 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3jv9 h ALA 291 N 0.00 -0.10 -0.97 3.14 0.00 -1.67 -3.15 119.26 116.50 3jv9 h ALA 291 Ca 0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.76 3jv9 h ALA 291 Cb 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 3jv9 h ALA 291 CO 0.00 -0.32 0.63 0.00 0.00 0.00 0.00 179.25 179.55 3jv9 h ALA 292 N 0.28 1.47 0.00 0.00 0.00 -1.18 -1.73 119.26 118.10 3jv9 h ALA 292 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3jv9 h ALA 292 Cb 0.48 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3jv9 h ALA 292 CO 0.02 0.36 0.00 -0.89 0.00 0.00 0.00 179.25 178.74 3jv9 n ILE 293 N -4.52 0.30 0.00 0.00 5.41 -1.19 -2.12 119.36 117.24 3jv9 n ILE 293 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 3jv9 n ILE 293 Cb 0.23 -0.56 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 3jv9 n ILE 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3jv9 n GLN 295 N 0.61 0.00 0.25 0.38 6.02 -0.65 -4.53 117.38 119.46 3jv9 n GLN 295 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 3jv9 n GLN 295 Cb 0.19 0.00 0.65 0.00 1.02 0.00 0.00 30.24 32.10 3jv9 n GLN 295 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3jv9 h SER 296 N 0.00 0.00 -0.53 1.08 4.64 -1.69 -3.46 113.55 113.59 3jv9 h SER 296 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 3jv9 h SER 296 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 3jv9 h SER 296 CO 0.00 0.13 -0.17 0.00 -0.87 0.00 0.00 176.83 175.92 3jv9 n GLN 297 N -3.95 -0.64 -1.60 4.77 6.02 -1.26 -4.76 117.38 115.96 3jv9 n GLN 297 Ca -0.02 0.77 -0.42 0.00 -0.01 0.00 0.00 57.00 57.33 3jv9 n GLN 297 Cb 0.22 -4.67 0.01 0.00 1.02 0.00 0.00 30.24 26.83 3jv9 n GLN 297 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3jv9 n LEU 298 N -1.05 2.43 -4.86 1.08 7.94 -1.26 -4.95 117.00 116.33 3jv9 n LEU 298 Ca -0.09 1.04 -0.36 0.00 -1.11 0.00 0.00 56.01 55.49 3jv9 n LEU 298 Cb 0.33 -1.34 -0.06 0.00 0.53 0.00 0.00 43.42 42.88 3jv9 n LEU 298 CO 0.14 -1.53 0.06 -1.38 -1.11 0.00 0.00 177.39 173.57 3jv9 s HIS 299 N -1.26 3.64 0.00 1.96 -3.43 -1.26 -4.43 115.29 110.51 3jv9 s HIS 299 Ca 0.63 0.83 0.00 0.00 -0.80 0.00 0.00 55.06 55.72 3jv9 s HIS 299 Cb -0.57 -2.18 0.00 0.00 -1.43 0.00 0.00 32.58 28.40 3jv9 s HIS 299 CO 0.57 0.58 0.00 0.41 -2.00 0.00 0.00 174.74 174.31 3jv9 n GLY 300 N 1.32 0.61 3.50 -1.38 0.00 -1.26 -4.51 105.19 103.47 3jv9 n GLY 300 Ca -0.11 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 3jv9 n GLY 300 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3jv9 s VAL 301 N -2.00 2.15 -0.21 1.61 -7.23 -1.26 -4.38 120.40 109.07 3jv9 s VAL 301 Ca 0.00 -2.22 -0.01 0.00 -1.81 0.00 0.00 61.98 57.94 3jv9 s VAL 301 Cb 0.00 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.42 3jv9 s VAL 301 CO 0.00 -0.26 -0.11 -0.44 -0.31 0.00 0.00 175.10 173.97 3jv9 s SER 302 N -3.55 3.84 0.50 4.85 0.01 -0.62 -4.98 113.70 113.75 3jv9 s SER 302 Ca 0.31 -0.67 -0.19 0.00 1.31 0.00 0.00 55.95 56.71 3jv9 s SER 302 Cb 0.01 -1.61 -0.08 0.00 0.21 0.00 0.00 66.02 64.56 3jv9 s SER 302 CO 0.15 -0.05 1.02 -0.36 0.41 0.00 0.00 173.24 174.42 3jv9 s PHE 303 N 1.35 3.08 -0.43 2.43 0.40 -1.26 -0.76 117.98 122.79 3jv9 s PHE 303 Ca 0.03 1.56 -0.09 0.00 -0.60 0.00 0.00 56.93 57.83 3jv9 s PHE 303 Cb -0.15 -3.00 0.09 0.00 0.51 0.00 0.00 43.02 40.48 3jv9 s PHE 303 CO -0.08 -0.73 0.28 0.42 0.70 0.00 0.00 175.22 175.82 3jv9 s ILE 304 N -2.16 4.22 -0.23 0.64 1.01 -0.80 -4.89 121.20 118.99 3jv9 s ILE 304 Ca 0.65 -1.51 0.02 0.00 0.00 0.00 0.00 60.65 59.81 3jv9 s ILE 304 Cb -0.15 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.70 3jv9 s ILE 304 CO 0.23 -0.58 0.56 0.00 0.00 0.00 0.00 174.94 175.15