#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bvh h HIS 103 N 0.00 0.22 0.00 -1.42 -0.00 -2.05 -3.17 115.15 108.73 3bvh h HIS 103 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 3bvh h HIS 103 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 3bvh h HIS 103 CO 0.00 0.74 0.00 -3.47 -0.00 0.00 0.00 177.93 175.20 3bvh n ASP 104 N -4.64 0.00 -0.14 2.45 2.03 -1.26 -2.29 116.55 112.71 3bvh n ASP 104 Ca -0.08 -0.59 -0.29 0.00 0.52 0.00 0.00 54.79 54.35 3bvh n ASP 104 Cb 0.38 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.68 3bvh n ASP 104 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3bvh n SER 105 N -0.95 1.93 0.19 1.67 3.41 -1.21 -4.51 113.62 114.15 3bvh n SER 105 Ca 0.12 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 3bvh n SER 105 Cb 0.05 -0.80 0.38 0.00 -0.26 0.00 0.00 64.21 63.58 3bvh n SER 105 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3bvh h SER 106 N -0.98 0.00 0.72 4.04 4.64 -1.56 -2.90 113.55 117.50 3bvh h SER 106 Ca -0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 3bvh h SER 106 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 3bvh h SER 106 CO -0.41 0.00 0.00 -0.29 -0.87 0.00 0.00 176.83 175.26 3bvh h ILE 107 N 0.00 0.00 -0.01 0.95 -0.00 -1.69 -0.48 117.51 116.28 3bvh h ILE 107 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 64.86 64.60 3bvh h ILE 107 Cb 0.76 1.03 0.00 0.00 -0.00 0.00 0.00 36.82 38.61 3bvh h ILE 107 CO 0.00 0.00 -0.23 -1.14 -0.00 0.00 0.00 178.15 176.78 3bvh n ARG 108 N -2.42 1.02 -0.08 2.19 0.63 -1.09 -3.94 116.66 112.96 3bvh n ARG 108 Ca 0.01 -0.62 -0.23 0.00 -0.92 0.00 0.00 57.85 56.10 3bvh n ARG 108 Cb 0.23 -1.49 -0.12 0.00 0.45 0.00 0.00 32.46 31.53 3bvh n ARG 108 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 3bvh n TYR 109 N -0.45 0.78 0.12 -0.14 9.36 -0.21 -3.70 117.16 122.93 3bvh n TYR 109 Ca 0.13 0.25 0.01 0.00 3.32 0.00 0.00 57.90 61.61 3bvh n TYR 109 Cb 0.36 -1.09 0.06 0.00 -0.63 0.00 0.00 39.34 38.04 3bvh n TYR 109 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3bvh n LEU 110 N -3.96 0.00 -0.10 2.98 4.77 -1.11 -0.61 117.00 118.98 3bvh n LEU 110 Ca -0.38 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 55.68 3bvh n LEU 110 Cb 0.87 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.64 3bvh n LEU 110 CO 0.24 -0.18 -1.14 0.00 -1.33 0.00 0.00 177.39 174.99 3bvh n GLN 111 N -1.19 0.92 0.10 3.23 6.02 -1.26 -4.04 117.38 121.16 3bvh n GLN 111 Ca 0.01 0.03 -0.02 0.00 -0.01 0.00 0.00 57.00 57.02 3bvh n GLN 111 Cb 0.01 -1.46 0.23 0.00 1.02 0.00 0.00 30.24 30.04 3bvh n GLN 111 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3bvh h GLU 112 N 0.00 0.22 0.00 -1.09 5.08 -0.94 -2.66 114.58 115.19 3bvh h GLU 112 Ca -0.50 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 3bvh h GLU 112 Cb 2.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.27 3bvh h GLU 112 CO -0.00 0.61 -0.60 0.44 -1.00 0.00 0.00 179.01 178.45 3bvh n ILE 113 N -4.02 0.04 -0.05 3.13 -5.35 -1.09 -2.85 119.36 109.17 3bvh n ILE 113 Ca -0.02 -0.04 -0.15 0.00 -0.27 0.00 0.00 62.75 62.28 3bvh n ILE 113 Cb 0.48 0.30 -0.13 0.00 -1.74 0.00 0.00 39.64 38.56 3bvh n ILE 113 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 3bvh h TYR 114 N 0.00 0.07 0.00 4.28 3.20 -1.65 -0.19 116.97 122.68 3bvh h TYR 114 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3bvh h TYR 114 Cb 0.53 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.80 3bvh h TYR 114 CO 0.00 0.99 0.00 0.09 -1.64 0.00 0.00 178.16 177.60 3bvh n ASN 115 N -4.57 0.65 0.01 -2.11 5.03 -1.02 -1.82 115.26 111.43 3bvh n ASN 115 Ca -0.10 0.64 -0.21 0.00 0.87 0.00 0.00 54.58 55.77 3bvh n ASN 115 Cb 0.50 -0.78 -0.14 0.00 -1.02 0.00 0.00 39.78 38.34 3bvh n ASN 115 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 3bvh h SER 116 N 0.00 0.38 0.78 6.41 0.87 -1.53 -3.21 113.55 117.26 3bvh h SER 116 Ca 0.00 -0.86 -0.03 0.00 -1.23 0.00 0.00 61.79 59.67 3bvh h SER 116 Cb 0.42 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3bvh h SER 116 CO 0.00 1.64 -0.46 0.78 -0.53 0.00 0.00 176.83 178.26 3bvh h ASN 117 N -0.28 -1.14 -0.99 6.23 -0.26 -0.63 -2.51 115.58 116.00 3bvh h ASN 117 Ca -0.31 0.06 0.20 0.00 -0.56 0.00 0.00 56.30 55.68 3bvh h ASN 117 Cb 1.78 0.32 -0.10 0.00 -1.06 0.00 0.00 38.32 39.27 3bvh h ASN 117 CO 0.06 -0.72 0.61 0.78 -1.06 0.00 0.00 177.43 177.11 3bvh h ASN 118 N -1.16 0.71 -0.98 5.81 2.35 -1.54 0.19 115.58 120.96 3bvh h ASN 118 Ca -0.10 0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3bvh h ASN 118 Cb 0.92 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.20 3bvh h ASN 118 CO 0.12 0.25 0.65 -0.61 -1.65 0.00 0.00 177.43 176.19 3bvh h GLN 119 N 0.69 1.26 -0.22 0.81 5.75 -1.49 -0.80 115.11 121.11 3bvh h GLN 119 Ca 0.56 -0.08 -0.18 0.00 -0.15 0.00 0.00 58.65 58.81 3bvh h GLN 119 Cb 0.98 -0.28 0.00 0.00 1.07 0.00 0.00 27.48 29.25 3bvh h GLN 119 CO -0.34 0.84 -0.55 0.87 -2.65 0.00 0.00 178.83 177.00 3bvh h LYS 120 N 1.30 0.76 0.00 1.69 1.57 -0.30 -2.88 116.57 118.72 3bvh h LYS 120 Ca 0.37 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3bvh h LYS 120 Cb -0.11 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 3bvh h LYS 120 CO -0.09 1.15 -0.03 0.82 -0.57 0.00 0.00 179.45 180.73 3bvh h ILE 121 N 0.50 0.27 0.06 1.86 2.04 -0.42 0.29 117.51 122.11 3bvh h ILE 121 Ca -0.00 -0.18 -0.28 0.00 1.00 0.00 0.00 64.86 65.40 3bvh h ILE 121 Cb 1.16 1.13 0.02 0.00 -0.74 0.00 0.00 36.82 38.40 3bvh h ILE 121 CO 0.12 0.03 -1.15 0.58 0.00 0.00 0.00 178.15 177.72 3bvh h VAL 122 N 0.00 1.29 0.02 1.67 2.07 -0.95 -2.53 116.25 117.82 3bvh h VAL 122 Ca -0.00 -2.38 -0.22 0.00 0.82 0.00 0.00 66.70 64.92 3bvh h VAL 122 Cb 0.13 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 3bvh h VAL 122 CO 0.00 0.73 -0.96 0.78 0.02 0.00 0.00 177.57 178.14 3bvh h ASN 123 N 0.33 0.38 -0.52 0.57 -0.26 -1.10 -3.12 115.58 111.86 3bvh h ASN 123 Ca -0.16 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.23 3bvh h ASN 123 Cb 1.81 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 38.93 3bvh h ASN 123 CO 0.22 1.15 0.24 0.25 -1.06 0.00 0.00 177.43 178.23 3bvh h LEU 124 N 0.15 0.69 -1.50 1.61 5.85 -0.52 -1.35 115.31 120.25 3bvh h LEU 124 Ca -0.07 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 3bvh h LEU 124 Cb 1.61 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 3bvh h LEU 124 CO 0.16 0.64 -0.17 0.11 -0.34 0.00 0.00 178.44 178.84 3bvh h LYS 125 N 0.70 0.12 -0.20 1.25 1.57 -1.50 -1.45 116.57 117.06 3bvh h LYS 125 Ca 0.18 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 3bvh h LYS 125 Cb 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3bvh h LYS 125 CO -0.02 0.29 -0.50 0.93 -0.57 0.00 0.00 179.45 179.58 3bvh h GLU 126 N 0.11 0.69 0.00 3.15 5.08 -1.35 -2.44 114.58 119.82 3bvh h GLU 126 Ca 0.02 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 3bvh h GLU 126 Cb 0.37 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3bvh h GLU 126 CO 0.02 1.10 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.70 3bvh h LYS 127 N 0.39 0.00 -0.12 2.33 3.64 -0.88 -1.19 116.57 120.73 3bvh h LYS 127 Ca -0.01 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 3bvh h LYS 127 Cb 1.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3bvh h LYS 127 CO 0.11 0.21 -0.46 0.28 -2.27 0.00 0.00 179.45 177.32 3bvh h VAL 128 N 0.00 1.33 -0.35 2.00 2.07 -1.05 -2.50 116.25 117.76 3bvh h VAL 128 Ca -0.00 -1.64 -0.16 0.00 0.82 0.00 0.00 66.70 65.72 3bvh h VAL 128 Cb 0.37 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 3bvh h VAL 128 CO 0.03 0.49 -0.41 0.00 0.02 0.00 0.00 177.57 177.70 3bvh h ALA 129 N 1.28 0.62 0.00 1.67 0.00 -0.75 -2.44 119.26 119.64 3bvh h ALA 129 Ca 0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3bvh h ALA 129 Cb 0.90 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3bvh h ALA 129 CO 0.07 0.67 -0.15 1.96 0.00 0.00 0.00 179.25 181.81 3bvh h GLN 130 N 0.70 0.00 -0.04 0.00 4.20 -1.29 -2.61 115.11 116.07 3bvh h GLN 130 Ca 0.05 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 3bvh h GLN 130 Cb 0.99 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.78 3bvh h GLN 130 CO 0.10 0.15 -0.59 1.25 -0.67 0.00 0.00 178.83 179.07 3bvh h LEU 131 N 0.00 0.58 -0.65 1.46 5.85 -1.19 -3.29 115.31 118.08 3bvh h LEU 131 Ca -0.00 -0.72 0.10 0.00 0.84 0.00 0.00 57.88 58.11 3bvh h LEU 131 Cb 0.53 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 3bvh h LEU 131 CO 0.02 1.21 0.24 -0.08 -0.34 0.00 0.00 178.44 179.50 3bvh h GLU 132 N -0.01 0.41 0.00 1.25 4.81 -1.06 0.19 114.58 120.16 3bvh h GLU 132 Ca -0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3bvh h GLU 132 Cb 1.27 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.56 3bvh h GLU 132 CO 0.12 0.27 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 3bvh n ALA 133 N -2.49 1.38 0.81 2.92 0.00 -1.13 -1.76 120.51 120.25 3bvh n ALA 133 Ca 0.10 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.60 3bvh n ALA 133 Cb 0.31 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 3bvh n ALA 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3bvh n GLN 134 N -1.40 1.45 -2.11 0.00 1.13 0.64 -4.51 117.38 112.57 3bvh n GLN 134 Ca 0.02 -0.57 -0.26 0.00 -1.94 0.00 0.00 57.00 54.25 3bvh n GLN 134 Cb 0.06 -1.33 0.02 0.00 0.11 0.00 0.00 30.24 29.10 3bvh n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3bvh n GLN 136 N -0.65 0.66 -2.03 0.00 1.13 -1.26 -5.00 117.38 110.23 3bvh n GLN 136 Ca 0.44 0.11 -0.36 0.00 -1.94 0.00 0.00 57.00 55.24 3bvh n GLN 136 Cb 0.86 -1.46 0.03 0.00 0.11 0.00 0.00 30.24 29.78 3bvh n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3bvh s GLU 137 N -2.45 3.07 0.83 -1.09 0.41 -1.26 -5.04 118.70 113.16 3bvh s GLU 137 Ca -0.27 1.85 -0.09 0.00 -0.41 0.00 0.00 54.97 56.05 3bvh s GLU 137 Cb 0.07 -2.00 0.15 0.00 -1.78 0.00 0.00 34.13 30.58 3bvh s GLU 137 CO 0.56 -1.14 1.15 -2.14 -0.49 0.00 0.00 175.26 173.21 3bvh s PRO 138 N -3.24 1.29 0.37 0.39 0.02 -1.26 -5.01 135.00 127.55 3bvh s PRO 138 Ca 0.76 -0.64 -0.27 0.00 0.02 0.00 0.00 61.00 60.87 3bvh s PRO 138 Cb -0.31 -2.08 -0.09 0.00 0.02 0.00 0.00 34.50 32.04 3bvh s PRO 138 CO 0.34 -1.86 1.19 0.00 -0.33 0.00 0.00 177.00 176.34 3bvh s LYS 140 N -2.05 4.47 -0.16 0.00 -0.14 -1.26 -5.00 119.74 115.60 3bvh s LYS 140 Ca 0.53 1.84 -0.17 0.00 -1.36 0.00 0.00 55.97 56.81 3bvh s LYS 140 Cb -0.33 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.50 3bvh s LYS 140 CO 0.42 -0.14 0.44 0.34 -0.76 0.00 0.00 175.35 175.65 3bvh s ASP 141 N 0.44 6.57 0.18 2.83 -1.08 -1.26 -4.97 116.67 119.38 3bvh s ASP 141 Ca 0.55 0.68 -0.09 0.00 -0.52 0.00 0.00 52.55 53.17 3bvh s ASP 141 Cb -0.32 -2.26 0.08 0.00 -1.46 0.00 0.00 42.92 38.96 3bvh s ASP 141 CO 0.34 -0.04 1.65 0.71 0.52 0.00 0.00 175.17 178.35 3bvh h THR 142 N 4.87 1.27 -3.33 1.71 1.35 -2.06 -3.41 112.91 113.30 3bvh h THR 142 Ca -0.38 -1.14 -0.58 0.00 -0.55 0.00 0.00 66.41 63.75 3bvh h THR 142 Cb 1.17 0.77 -0.07 0.00 -1.73 0.00 0.00 68.15 68.29 3bvh h THR 142 CO 0.74 0.42 0.32 0.54 -0.25 0.00 0.00 175.52 177.29 3bvh s VAL 143 N -5.05 4.92 -0.04 6.82 0.11 -1.26 -5.04 120.40 120.86 3bvh s VAL 143 Ca -0.12 1.55 -0.04 0.00 -2.93 0.00 0.00 61.98 60.44 3bvh s VAL 143 Cb 0.14 -4.10 0.01 0.00 -1.53 0.00 0.00 36.38 30.90 3bvh s VAL 143 CO 0.86 0.07 0.12 0.00 -3.33 0.00 0.00 175.10 172.81 3bvh s GLN 144 N 1.95 0.13 0.24 1.54 -2.07 -1.26 -5.10 119.66 115.10 3bvh s GLN 144 Ca 0.37 0.16 -0.30 0.00 -1.82 0.00 0.00 55.36 53.77 3bvh s GLN 144 Cb -0.17 0.06 -0.09 0.00 -1.09 0.00 0.00 33.01 31.73 3bvh s GLN 144 CO 0.13 -0.02 1.08 0.42 -1.32 0.00 0.00 175.29 175.58 3bvh s ILE 145 N 0.07 3.68 0.71 3.63 1.01 -1.26 -4.71 121.20 124.32 3bvh s ILE 145 Ca -0.00 1.60 -0.11 0.00 0.00 0.00 0.00 60.65 62.15 3bvh s ILE 145 Cb -0.01 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.45 3bvh s ILE 145 CO 0.00 0.35 1.06 -1.00 0.00 0.00 0.00 174.94 175.35 3bvh s HIS 146 N -0.85 3.06 -0.08 3.97 3.76 -0.49 -5.03 115.29 119.64 3bvh s HIS 146 Ca 0.46 1.42 -0.16 0.00 -0.15 0.00 0.00 55.06 56.63 3bvh s HIS 146 Cb -0.30 -2.90 -0.13 0.00 1.11 0.00 0.00 32.58 30.36 3bvh s HIS 146 CO 0.38 -1.30 0.56 -0.44 -0.85 0.00 0.00 174.74 173.09 3bvh h ASP 147 N -0.76 -0.11 -2.73 1.40 3.45 -1.97 -3.43 116.42 112.27 3bvh h ASP 147 Ca -0.44 -0.36 -0.59 0.00 0.43 0.00 0.00 57.03 56.07 3bvh h ASP 147 Cb 1.21 0.03 0.10 0.00 -0.56 0.00 0.00 39.33 40.12 3bvh h ASP 147 CO 0.56 0.52 0.31 -0.38 -1.57 0.00 0.00 179.24 178.68 3bvh n ILE 148 N -4.83 1.81 -4.23 0.35 5.41 -1.26 -4.91 119.36 111.70 3bvh n ILE 148 Ca -0.06 -0.45 -0.13 0.00 1.00 0.00 0.00 62.75 63.11 3bvh n ILE 148 Cb 0.23 -1.22 -0.10 0.00 -0.71 0.00 0.00 39.64 37.83 3bvh n ILE 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3bvh s THR 149 N -0.90 0.40 0.00 1.39 -1.32 -1.26 -4.42 115.64 109.53 3bvh s THR 149 Ca 0.60 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.11 3bvh s THR 149 Cb -0.66 -2.28 0.00 0.00 -1.51 0.00 0.00 72.50 68.05 3bvh s THR 149 CO 0.59 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 173.32 3bvh n GLY 150 N -0.26 1.53 0.14 6.08 0.00 -1.23 -4.70 105.19 106.75 3bvh n GLY 150 Ca -0.03 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 3bvh n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bvh h LYS 151 N 0.00 0.38 -3.21 1.61 1.79 -1.92 0.19 116.57 115.41 3bvh h LYS 151 Ca 0.00 -0.50 -0.03 0.00 -2.18 0.00 0.00 60.65 57.94 3bvh h LYS 151 Cb 0.00 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 3bvh h LYS 151 CO 0.00 1.18 0.16 0.16 -1.08 0.00 0.00 179.45 179.87 3bvh s ASP 152 N -7.16 0.03 0.43 0.86 1.47 -1.26 -3.62 116.67 107.41 3bvh s ASP 152 Ca -0.06 -1.00 0.12 0.00 1.18 0.00 0.00 52.55 52.80 3bvh s ASP 152 Cb 0.08 0.76 0.99 0.00 -0.34 0.00 0.00 42.92 44.41 3bvh s ASP 152 CO 0.88 -1.48 1.99 0.00 0.68 0.00 0.00 175.17 177.25 3bvh h GLN 154 N 0.45 0.90 -0.36 0.00 5.75 -1.82 0.10 115.11 120.13 3bvh h GLN 154 Ca 0.26 -0.39 -0.09 0.00 -0.15 0.00 0.00 58.65 58.28 3bvh h GLN 154 Cb 0.43 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 3bvh h GLN 154 CO -0.07 1.05 -0.15 0.22 -2.65 0.00 0.00 178.83 177.23 3bvh h ASP 155 N 0.77 0.64 -0.15 -0.69 3.58 -1.52 -1.12 116.42 117.94 3bvh h ASP 155 Ca 0.10 -0.19 -0.15 0.00 0.42 0.00 0.00 57.03 57.20 3bvh h ASP 155 Cb 0.81 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 3bvh h ASP 155 CO 0.07 0.81 -0.45 0.40 -2.88 0.00 0.00 179.24 177.19 3bvh h ILE 156 N 0.59 1.29 0.00 2.25 2.04 -0.83 -2.66 117.51 120.19 3bvh h ILE 156 Ca 0.10 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.24 3bvh h ILE 156 Cb 0.59 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 3bvh h ILE 156 CO 0.04 0.53 -0.38 0.00 0.00 0.00 0.00 178.15 178.33 3bvh h ALA 157 N 0.93 1.18 0.00 1.87 0.00 -0.63 -2.48 119.26 120.13 3bvh h ALA 157 Ca 0.04 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3bvh h ALA 157 Cb 1.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3bvh h ALA 157 CO 0.09 0.48 -0.31 -0.91 0.00 0.00 0.00 179.25 178.60 3bvh h ASN 158 N 0.00 0.00 0.56 0.00 2.35 -0.87 -2.52 115.58 115.09 3bvh h ASN 158 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3bvh h ASN 158 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3bvh h ASN 158 CO 0.05 0.31 -0.12 0.29 -1.65 0.00 0.00 177.43 176.31 3bvh n LYS 159 N -3.72 0.40 0.00 0.81 5.02 -0.95 -4.92 118.16 114.80 3bvh n LYS 159 Ca -0.01 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 3bvh n LYS 159 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 3bvh n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bvh n GLY 160 N 1.36 0.95 3.51 0.72 0.00 -0.95 -5.10 105.19 105.69 3bvh n GLY 160 Ca 0.12 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.56 3bvh n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bvh n ALA 161 N 0.00 -3.16 -0.00 4.61 0.00 -1.13 -4.88 120.51 115.94 3bvh n ALA 161 Ca 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 53.44 54.02 3bvh n ALA 161 Cb 0.00 -1.81 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 3bvh n ALA 161 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3bvh n LYS 162 N 1.64 2.80 -4.02 0.00 3.00 -1.26 -4.55 118.16 115.77 3bvh n LYS 162 Ca 0.20 -0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.23 3bvh n LYS 162 Cb 0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 35.03 34.06 3bvh n LYS 162 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 3bvh s GLN 163 N -2.04 3.10 0.47 1.64 -2.07 -1.26 -4.72 119.66 114.78 3bvh s GLN 163 Ca -0.01 -0.71 -0.20 0.00 -1.82 0.00 0.00 55.36 52.63 3bvh s GLN 163 Cb 0.00 -2.80 -0.09 0.00 -1.09 0.00 0.00 33.01 29.03 3bvh s GLN 163 CO 0.05 0.53 1.00 -1.12 -1.32 0.00 0.00 175.29 174.42 3bvh s SER 164 N -2.91 6.59 0.00 12.60 0.01 -1.26 -4.75 113.70 123.98 3bvh s SER 164 Ca 0.32 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.39 3bvh s SER 164 Cb -0.11 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.57 3bvh s SER 164 CO 0.25 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.90 3bvh n GLY 165 N -0.51 -0.52 3.81 3.44 0.00 -1.03 -4.88 105.19 105.50 3bvh n GLY 165 Ca 0.08 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 3bvh n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bvh s LEU 166 N 0.00 4.34 0.11 0.99 1.43 -1.26 -1.08 118.68 123.21 3bvh s LEU 166 Ca 0.00 0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 53.53 3bvh s LEU 166 Cb 0.00 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 3bvh s LEU 166 CO 0.00 0.29 0.19 -0.31 0.23 0.00 0.00 176.35 176.76 3bvh s TYR 167 N -0.48 0.30 -0.13 0.29 1.51 -0.85 -1.39 117.35 116.60 3bvh s TYR 167 Ca 0.15 -0.72 -0.05 0.00 -1.01 0.00 0.00 57.07 55.45 3bvh s TYR 167 Cb -0.13 -0.11 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 3bvh s TYR 167 CO 0.04 -0.59 0.05 -0.06 -1.11 0.00 0.00 175.55 173.89 3bvh s PHE 168 N -3.91 3.30 0.27 2.71 0.08 -1.26 -1.35 117.98 117.82 3bvh s PHE 168 Ca 0.10 0.23 0.06 0.00 0.12 0.00 0.00 56.93 57.44 3bvh s PHE 168 Cb 0.05 -1.92 -0.06 0.00 -0.57 0.00 0.00 43.02 40.52 3bvh s PHE 168 CO -0.07 0.43 -0.05 0.96 -0.10 0.00 0.00 175.22 176.39 3bvh s ILE 169 N -0.50 1.56 -0.38 0.64 -4.36 -0.04 -3.56 121.20 114.55 3bvh s ILE 169 Ca 0.10 -2.11 0.04 0.00 -0.26 0.00 0.00 60.65 58.42 3bvh s ILE 169 Cb -0.12 -2.44 0.16 0.00 1.25 0.00 0.00 42.46 41.31 3bvh s ILE 169 CO 0.02 -0.30 0.41 -0.75 0.24 0.00 0.00 174.94 174.56 3bvh s LYS 170 N -3.75 0.68 0.66 0.37 2.20 0.68 -0.83 119.74 119.75 3bvh s LYS 170 Ca 0.29 -0.84 -0.17 0.00 -0.36 0.00 0.00 55.97 54.89 3bvh s LYS 170 Cb 0.04 -0.64 -0.05 0.00 -1.51 0.00 0.00 37.83 35.67 3bvh s LYS 170 CO 0.11 -1.20 0.64 -2.30 -0.36 0.00 0.00 175.35 172.24 3bvh n PRO 171 N 4.19 0.47 -0.24 4.03 -0.02 -1.24 -4.39 135.00 137.80 3bvh n PRO 171 Ca 0.12 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.70 3bvh n PRO 171 Cb 0.46 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 3bvh n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3bvh h LEU 172 N -0.07 -1.67 -1.35 2.45 3.38 -1.88 -1.19 115.31 114.99 3bvh h LEU 172 Ca -0.46 0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3bvh h LEU 172 Cb 1.36 0.75 0.00 0.00 0.09 0.00 0.00 40.66 42.86 3bvh h LEU 172 CO 0.45 -0.33 0.00 0.29 0.09 0.00 0.00 178.44 178.95 3bvh n LYS 173 N -5.38 1.93 -2.95 1.13 5.02 -1.26 -4.91 118.16 111.74 3bvh n LYS 173 Ca 0.01 -1.04 -0.37 0.00 -2.02 0.00 0.00 58.31 54.89 3bvh n LYS 173 Cb 0.34 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 3bvh n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bvh s ALA 174 N -1.64 3.35 0.00 7.82 0.00 -0.45 -5.02 121.76 125.82 3bvh s ALA 174 Ca 0.19 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 3bvh s ALA 174 Cb 0.12 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 3bvh s ALA 174 CO 0.10 0.26 0.68 -0.91 0.00 0.00 0.00 175.76 175.89 3bvh h ASN 175 N 3.59 -0.05 -2.79 0.00 2.35 -1.91 -3.46 115.58 113.30 3bvh h ASN 175 Ca -0.47 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 54.67 3bvh h ASN 175 Cb 1.20 0.01 -0.13 0.00 0.05 0.00 0.00 38.32 39.45 3bvh h ASN 175 CO 0.65 -0.03 -0.70 -1.10 -1.65 0.00 0.00 177.43 174.61 3bvh s GLN 176 N -2.46 2.13 0.82 0.81 1.11 -1.26 -5.12 119.66 115.69 3bvh s GLN 176 Ca -0.01 -1.30 -0.11 0.00 0.01 0.00 0.00 55.36 53.96 3bvh s GLN 176 Cb 0.00 -2.17 0.08 0.00 -1.01 0.00 0.00 33.01 29.92 3bvh s GLN 176 CO 0.03 0.42 1.10 1.14 0.01 0.00 0.00 175.29 177.98 3bvh s GLN 177 N -3.04 1.88 0.06 2.91 -2.07 -1.26 -4.90 119.66 113.24 3bvh s GLN 177 Ca 0.27 1.18 -0.06 0.00 -1.82 0.00 0.00 55.36 54.92 3bvh s GLN 177 Cb -0.08 -1.85 -0.01 0.00 -1.09 0.00 0.00 33.01 29.97 3bvh s GLN 177 CO 0.16 -1.91 0.12 -0.59 -1.32 0.00 0.00 175.29 171.76 3bvh s PHE 178 N -2.86 0.22 0.13 9.60 -0.71 -0.01 -4.94 117.98 119.41 3bvh s PHE 178 Ca 0.62 -0.62 -0.25 0.00 -1.04 0.00 0.00 56.93 55.65 3bvh s PHE 178 Cb -0.18 -0.14 -0.07 0.00 -1.21 0.00 0.00 43.02 41.41 3bvh s PHE 178 CO 0.57 -0.45 0.76 -1.17 -1.34 0.00 0.00 175.22 173.59 3bvh s LEU 179 N -2.58 4.56 0.14 -1.99 2.96 -1.26 -0.86 118.68 119.64 3bvh s LEU 179 Ca 0.02 1.57 -0.07 0.00 -0.22 0.00 0.00 54.13 55.43 3bvh s LEU 179 Cb 0.03 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.45 3bvh s LEU 179 CO -0.08 0.17 0.20 0.68 -1.32 0.00 0.00 176.35 175.99 3bvh s VAL 180 N -0.88 0.09 -0.28 1.68 -7.23 -0.46 -4.97 120.40 108.35 3bvh s VAL 180 Ca 0.36 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 58.90 3bvh s VAL 180 Cb -0.22 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 3bvh s VAL 180 CO 0.25 -0.42 0.21 -0.47 -0.31 0.00 0.00 175.10 174.36 3bvh s TYR 181 N -3.97 3.22 -0.03 2.82 5.04 -1.26 -2.01 117.35 121.15 3bvh s TYR 181 Ca 0.17 0.11 -0.09 0.00 -2.44 0.00 0.00 57.07 54.82 3bvh s TYR 181 Cb 0.05 -2.40 -0.05 0.00 0.35 0.00 0.00 41.96 39.91 3bvh s TYR 181 CO -0.01 -0.18 0.26 0.00 -1.34 0.00 0.00 175.55 174.28 3bvh s GLU 183 N -1.37 2.95 -0.09 0.00 2.12 -0.25 -2.47 118.70 119.59 3bvh s GLU 183 Ca 0.23 -0.89 0.02 0.00 0.36 0.00 0.00 54.97 54.69 3bvh s GLU 183 Cb -0.14 -2.87 0.01 0.00 0.26 0.00 0.00 34.13 31.39 3bvh s GLU 183 CO 0.12 -0.32 -0.16 0.42 -0.54 0.00 0.00 175.26 174.77 3bvh s ILE 184 N 1.33 1.50 0.00 -3.70 1.01 -1.25 -0.09 121.20 120.00 3bvh s ILE 184 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.00 3bvh s ILE 184 Cb -0.15 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.97 3bvh s ILE 184 CO -0.07 0.44 0.00 -0.90 0.00 0.00 0.00 174.94 174.41 3bvh n ASP 185 N 3.90 0.51 0.08 3.58 5.68 -1.14 -4.47 116.55 124.69 3bvh n ASP 185 Ca -0.20 -0.02 -0.16 0.00 -0.50 0.00 0.00 54.79 53.90 3bvh n ASP 185 Cb 0.52 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.41 3bvh n ASP 185 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3bvh h GLY 186 N 0.00 0.48 1.84 6.12 0.00 -1.93 -3.28 103.07 106.30 3bvh h GLY 186 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 47.33 46.37 3bvh h GLY 186 CO 0.00 0.86 0.07 1.76 0.00 0.00 0.00 176.54 179.22 3bvh h SER 187 N 0.20 0.00 0.00 0.19 0.02 -2.02 -3.45 113.55 108.50 3bvh h SER 187 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3bvh h SER 187 Cb 1.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.31 3bvh h SER 187 CO 0.19 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 3bvh n GLY 188 N -1.31 1.32 3.60 -3.77 0.00 -1.24 -5.08 105.19 98.71 3bvh n GLY 188 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3bvh n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bvh s ASN 189 N -2.00 6.36 -0.48 1.61 0.02 -1.26 -4.81 114.94 114.38 3bvh s ASN 189 Ca 0.00 0.38 -0.08 0.00 -1.02 0.00 0.00 52.86 52.14 3bvh s ASN 189 Cb 0.00 -2.26 0.12 0.00 0.02 0.00 0.00 41.25 39.13 3bvh s ASN 189 CO 0.00 -0.28 0.33 -0.83 0.02 0.00 0.00 177.10 176.34 3bvh s GLY 190 N 1.60 2.07 0.26 0.66 0.00 -1.25 -2.89 107.32 107.78 3bvh s GLY 190 Ca 0.19 -2.60 -0.19 0.00 0.00 0.00 0.00 44.72 42.12 3bvh s GLY 190 CO 0.10 1.10 0.76 -0.98 0.00 0.00 0.00 173.10 174.07 3bvh s TRP 191 N 1.20 3.57 -0.51 1.90 0.52 0.87 -2.38 118.94 124.11 3bvh s TRP 191 Ca 0.07 1.39 -0.07 0.00 0.02 0.00 0.00 56.10 57.52 3bvh s TRP 191 Cb -0.25 -2.64 0.13 0.00 -1.15 0.00 0.00 33.47 29.57 3bvh s TRP 191 CO -0.02 0.25 0.36 0.99 0.02 0.00 0.00 176.95 178.55 3bvh s THR 192 N -1.67 4.01 0.20 2.01 2.01 -0.66 -1.09 115.64 120.45 3bvh s THR 192 Ca 0.47 -2.12 -0.31 0.00 0.31 0.00 0.00 61.69 60.05 3bvh s THR 192 Cb -0.15 -3.65 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 3bvh s THR 192 CO 0.20 -0.80 1.45 -0.69 -0.69 0.00 0.00 174.62 174.10 3bvh s VAL 193 N 0.96 2.80 0.00 3.82 1.01 -1.12 -2.55 120.40 125.32 3bvh s VAL 193 Ca 0.09 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.70 3bvh s VAL 193 Cb -0.23 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.75 3bvh s VAL 193 CO -0.03 0.08 0.09 2.22 0.00 0.00 0.00 175.10 177.46 3bvh n PHE 194 N 2.99 0.00 -3.78 5.22 1.16 0.58 -4.54 117.46 119.10 3bvh n PHE 194 Ca 0.09 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.54 3bvh n PHE 194 Cb 0.40 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.18 3bvh n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 3bvh s GLN 195 N -0.82 0.61 -0.25 3.97 -0.44 -1.12 -0.24 119.66 121.37 3bvh s GLN 195 Ca 0.00 -0.20 -0.14 0.00 -2.50 0.00 0.00 55.36 52.52 3bvh s GLN 195 Cb 0.00 0.27 0.08 0.00 -1.64 0.00 0.00 33.01 31.71 3bvh s GLN 195 CO 0.00 -0.16 0.60 0.21 0.50 0.00 0.00 175.29 176.44 3bvh s LYS 196 N -1.25 0.60 -0.00 1.67 2.47 -0.73 -2.28 119.74 120.21 3bvh s LYS 196 Ca -0.13 1.10 0.07 0.00 -1.56 0.00 0.00 55.97 55.44 3bvh s LYS 196 Cb -0.06 0.11 -0.02 0.00 -1.46 0.00 0.00 37.83 36.41 3bvh s LYS 196 CO 0.03 -0.16 -0.21 1.03 0.16 0.00 0.00 175.35 176.21 3bvh s ARG 197 N 1.62 1.63 0.00 4.03 1.81 0.11 -2.57 118.95 125.58 3bvh s ARG 197 Ca -0.10 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.12 3bvh s ARG 197 Cb -0.06 -1.62 0.00 0.00 -0.45 0.00 0.00 34.95 32.82 3bvh s ARG 197 CO -0.18 0.44 0.01 1.47 -0.68 0.00 0.00 175.30 176.36 3bvh n LEU 198 N 2.39 0.00 0.00 2.53 -0.00 -1.25 -1.49 117.00 119.17 3bvh n LEU 198 Ca -0.16 -0.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.61 3bvh n LEU 198 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 3bvh n LEU 198 CO 0.23 0.39 0.00 -0.90 -0.00 0.00 0.00 177.39 177.11 3bvh n ASP 199 N 0.00 0.00 -1.20 1.45 5.68 -1.26 -4.94 116.55 116.27 3bvh n ASP 199 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.15 3bvh n ASP 199 Cb 0.23 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.17 3bvh n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bvh n GLY 200 N 0.00 1.01 0.18 6.12 0.00 -1.26 -4.89 105.19 106.35 3bvh n GLY 200 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 3bvh n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3bvh h SER 201 N 0.00 0.48 -3.18 1.61 4.64 -1.98 -3.43 113.55 111.69 3bvh h SER 201 Ca -0.30 -0.31 -0.59 0.00 -0.47 0.00 0.00 61.79 60.13 3bvh h SER 201 Cb 0.99 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.89 3bvh h SER 201 CO 0.41 1.04 -0.10 -0.69 -0.87 0.00 0.00 176.83 176.62 3bvh s VAL 202 N -3.66 4.91 -0.28 0.95 1.01 -1.26 -5.05 120.40 117.01 3bvh s VAL 202 Ca -0.06 1.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.79 3bvh s VAL 202 Cb 0.11 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 3bvh s VAL 202 CO 0.84 0.52 0.61 -0.62 0.00 0.00 0.00 175.10 176.45 3bvh s ASP 203 N -0.80 6.50 0.00 3.32 -1.08 -1.26 -4.95 116.67 118.40 3bvh s ASP 203 Ca 0.27 0.51 0.15 0.00 -0.52 0.00 0.00 52.55 52.96 3bvh s ASP 203 Cb -0.18 -2.32 0.48 0.00 -1.46 0.00 0.00 42.92 39.44 3bvh s ASP 203 CO 0.16 -0.42 1.38 0.49 0.52 0.00 0.00 175.17 177.30 3bvh n PHE 204 N 5.78 0.42 -2.52 -5.34 3.01 -1.26 -4.57 117.46 112.98 3bvh n PHE 204 Ca -0.01 -0.21 -0.43 0.00 1.01 0.00 0.00 57.45 57.81 3bvh n PHE 204 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 3bvh n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3bvh n LYS 205 N 0.56 3.42 -4.10 -1.08 4.81 -1.26 -4.05 118.16 116.46 3bvh n LYS 205 Ca 0.14 -3.53 -0.23 0.00 -0.87 0.00 0.00 58.31 53.83 3bvh n LYS 205 Cb 0.34 -3.05 -0.06 0.00 0.02 0.00 0.00 35.03 32.27 3bvh n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3bvh s LYS 206 N 1.43 2.42 0.49 1.64 -0.14 -1.26 -4.93 119.74 119.39 3bvh s LYS 206 Ca 0.43 -1.49 -0.04 0.00 -1.36 0.00 0.00 55.97 53.51 3bvh s LYS 206 Cb 0.05 -2.22 0.11 0.00 -1.68 0.00 0.00 37.83 34.09 3bvh s LYS 206 CO 0.00 0.15 0.67 0.27 -0.76 0.00 0.00 175.35 175.68 3bvh n ASN 207 N -1.14 0.48 0.16 2.83 0.23 -1.26 -4.64 115.26 111.92 3bvh n ASN 207 Ca -0.04 -1.51 -0.14 0.00 -0.53 0.00 0.00 54.58 52.37 3bvh n ASN 207 Cb 0.61 -0.47 -0.07 0.00 -2.08 0.00 0.00 39.78 37.77 3bvh n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3bvh h TRP 208 N -0.91 -0.88 -0.39 -2.53 2.91 -1.92 -1.44 115.95 110.78 3bvh h TRP 208 Ca -0.22 0.01 0.07 0.00 1.13 0.00 0.00 58.89 59.88 3bvh h TRP 208 Cb 0.71 0.36 -0.06 0.00 -0.51 0.00 0.00 29.16 29.66 3bvh h TRP 208 CO 0.00 -0.44 0.02 0.82 -1.03 0.00 0.00 178.44 177.80 3bvh h ILE 209 N -0.61 0.72 -0.54 2.65 5.03 -1.98 0.21 117.51 123.00 3bvh h ILE 209 Ca 0.01 -0.04 -0.01 0.00 -0.12 0.00 0.00 64.86 64.69 3bvh h ILE 209 Cb 0.59 0.59 -0.03 0.00 -3.03 0.00 0.00 36.82 34.95 3bvh h ILE 209 CO -0.13 0.02 0.28 1.56 -0.68 0.00 0.00 178.15 179.20 3bvh h GLN 210 N 0.12 0.76 0.00 2.37 4.20 -1.86 0.18 115.11 120.88 3bvh h GLN 210 Ca 0.19 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3bvh h GLN 210 Cb 0.27 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3bvh h GLN 210 CO -0.31 0.61 0.00 1.88 -0.67 0.00 0.00 178.83 180.34 3bvh h TYR 211 N 0.72 0.00 0.00 2.96 0.05 -0.87 0.43 116.97 120.26 3bvh h TYR 211 Ca 0.19 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.90 3bvh h TYR 211 Cb 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 3bvh h TYR 211 CO -0.01 0.00 -0.37 -0.22 -1.05 0.00 0.00 178.16 176.51 3bvh h LYS 212 N 0.00 0.00 0.00 4.88 3.64 0.58 -1.49 116.57 124.18 3bvh h LYS 212 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3bvh h LYS 212 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3bvh h LYS 212 CO 0.00 0.98 -0.60 0.93 -2.27 0.00 0.00 179.45 178.49 3bvh h GLU 213 N -1.00 0.00 0.00 1.90 4.39 -0.67 -2.52 114.58 116.69 3bvh h GLU 213 Ca -0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3bvh h GLU 213 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 3bvh h GLU 213 CO -0.06 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.20 3bvh n GLY 214 N 1.29 1.53 3.67 -3.84 0.00 0.15 -4.55 105.19 103.45 3bvh n GLY 214 Ca 0.03 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 3bvh n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3bvh s PHE 215 N -2.69 -0.11 0.00 1.61 -0.12 -0.30 -4.78 117.98 111.59 3bvh s PHE 215 Ca 0.00 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.61 3bvh s PHE 215 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 3bvh s PHE 215 CO 0.00 -1.07 0.00 0.41 -0.05 0.00 0.00 175.22 174.51 3bvh n GLY 216 N -0.40 -1.68 3.24 1.99 0.00 -1.26 -1.16 105.19 105.91 3bvh n GLY 216 Ca -0.07 -2.06 -0.18 0.00 0.00 0.00 0.00 46.02 43.72 3bvh n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3bvh s HIS 217 N 0.00 1.39 -0.03 1.61 3.76 -1.18 -4.97 115.29 115.88 3bvh s HIS 217 Ca 0.00 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 3bvh s HIS 217 Cb 0.00 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 32.92 3bvh s HIS 217 CO 0.00 0.14 0.01 -0.51 -0.85 0.00 0.00 174.74 173.53 3bvh s LEU 218 N -2.36 3.60 0.07 0.89 1.43 -1.26 -4.39 118.68 116.66 3bvh s LEU 218 Ca 0.08 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 3bvh s LEU 218 Cb -0.06 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 3bvh s LEU 218 CO 0.03 0.31 -0.11 -0.94 0.23 0.00 0.00 176.35 175.87 3bvh s SER 219 N -1.38 1.39 0.36 2.29 1.04 -1.26 -5.01 113.70 111.12 3bvh s SER 219 Ca 0.18 -0.67 0.10 0.00 0.48 0.00 0.00 55.95 56.04 3bvh s SER 219 Cb -0.12 -0.01 0.68 0.00 0.10 0.00 0.00 66.02 66.67 3bvh s SER 219 CO 0.08 -0.18 1.82 -0.65 0.98 0.00 0.00 173.24 175.30 3bvh h PRO 220 N 4.08 0.13 -0.17 4.02 0.11 -1.94 -2.65 132.00 135.58 3bvh h PRO 220 Ca -0.38 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3bvh h PRO 220 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3bvh h PRO 220 CO 0.45 0.43 0.00 0.25 -0.21 0.00 0.00 178.00 178.92 3bvh n THR 221 N -4.13 0.21 -3.65 -1.15 -2.24 -1.26 -3.91 114.28 98.14 3bvh n THR 221 Ca -0.01 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 3bvh n THR 221 Cb 0.38 0.57 0.05 0.00 -2.10 0.00 0.00 70.33 69.23 3bvh n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bvh n GLY 222 N 1.21 -0.39 0.54 3.38 0.00 -1.00 -4.90 105.19 104.03 3bvh n GLY 222 Ca 0.17 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.41 3bvh n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bvh n THR 223 N -4.45 1.68 -4.39 2.61 -2.24 -1.26 -5.02 114.28 101.22 3bvh n THR 223 Ca -0.18 -1.59 -0.26 0.00 -2.27 0.00 0.00 64.05 59.75 3bvh n THR 223 Cb 0.63 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 3bvh n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3bvh s THR 224 N -2.08 2.72 -0.09 4.28 -4.23 -1.26 -5.06 115.64 109.91 3bvh s THR 224 Ca 0.29 -2.01 -0.16 0.00 -1.18 0.00 0.00 61.69 58.63 3bvh s THR 224 Cb 0.22 -2.36 -0.05 0.00 1.34 0.00 0.00 72.50 71.65 3bvh s THR 224 CO 0.08 -0.21 0.40 -1.61 -0.54 0.00 0.00 174.62 172.75 3bvh s GLU 225 N -3.01 4.16 0.25 3.99 2.02 -1.26 -4.83 118.70 120.01 3bvh s GLU 225 Ca 0.25 0.34 -0.22 0.00 0.02 0.00 0.00 54.97 55.36 3bvh s GLU 225 Cb -0.07 -3.36 0.04 0.00 0.10 0.00 0.00 34.13 30.84 3bvh s GLU 225 CO 0.13 0.37 0.82 -0.59 0.02 0.00 0.00 175.26 176.01 3bvh s PHE 226 N -0.02 -0.13 -0.17 1.61 -0.71 -1.06 -3.08 117.98 114.42 3bvh s PHE 226 Ca 0.23 -0.30 -0.03 0.00 -1.04 0.00 0.00 56.93 55.79 3bvh s PHE 226 Cb -0.15 0.70 0.05 0.00 -1.21 0.00 0.00 43.02 42.41 3bvh s PHE 226 CO 0.10 -1.13 0.03 -0.46 -1.34 0.00 0.00 175.22 172.42 3bvh s TRP 227 N -3.49 0.93 0.23 3.49 -0.11 -0.31 -1.78 118.94 117.89 3bvh s TRP 227 Ca 0.12 -0.69 -0.07 0.00 1.22 0.00 0.00 56.10 56.69 3bvh s TRP 227 Cb -0.04 -0.97 0.34 0.00 -1.50 0.00 0.00 33.47 31.29 3bvh s TRP 227 CO 0.06 -0.55 1.78 1.25 -4.62 0.00 0.00 176.95 174.87 3bvh h LEU 228 N 8.27 0.45 0.00 5.86 5.85 -0.87 -0.78 115.31 134.08 3bvh h LEU 228 Ca -0.17 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3bvh h LEU 228 Cb 1.12 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3bvh h LEU 228 CO 0.32 0.25 0.00 0.61 -0.34 0.00 0.00 178.44 179.28 3bvh n GLY 229 N -1.30 3.74 0.28 3.75 0.00 -1.26 -3.90 105.19 106.49 3bvh n GLY 229 Ca 0.11 -1.03 0.01 0.00 0.00 0.00 0.00 46.02 45.11 3bvh n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3bvh h ASN 230 N 0.00 -0.71 0.05 1.61 -0.26 -0.85 -1.25 115.58 114.16 3bvh h ASN 230 Ca 0.00 0.22 0.03 0.00 -0.56 0.00 0.00 56.30 55.99 3bvh h ASN 230 Cb 0.00 0.46 -0.05 0.00 -1.06 0.00 0.00 38.32 37.67 3bvh h ASN 230 CO 0.00 -0.24 -0.33 -0.08 -1.06 0.00 0.00 177.43 175.72 3bvh h GLU 231 N -0.01 -0.49 -0.66 0.81 4.57 -1.75 0.31 114.58 117.36 3bvh h GLU 231 Ca 0.34 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.61 3bvh h GLU 231 Cb 0.53 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.18 3bvh h GLU 231 CO -0.74 -0.33 0.37 0.87 -1.18 0.00 0.00 179.01 178.00 3bvh h LYS 232 N -0.51 0.66 -0.60 1.92 1.57 -1.64 0.65 116.57 118.61 3bvh h LYS 232 Ca 0.05 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 3bvh h LYS 232 Cb 0.57 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 3bvh h LYS 232 CO -0.24 0.44 0.32 0.82 -0.57 0.00 0.00 179.45 180.22 3bvh h ILE 233 N 0.68 0.96 0.22 1.86 2.04 -0.56 -1.13 117.51 121.58 3bvh h ILE 233 Ca 0.29 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3bvh h ILE 233 Cb 0.18 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3bvh h ILE 233 CO -0.18 0.11 -0.15 -0.74 0.00 0.00 0.00 178.15 177.19 3bvh h HIS 234 N 0.61 -0.39 -0.41 1.37 2.76 0.96 -1.65 115.15 118.40 3bvh h HIS 234 Ca 0.27 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.45 3bvh h HIS 234 Cb 0.17 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 3bvh h HIS 234 CO -0.09 -0.24 0.27 -0.07 -1.30 0.00 0.00 177.93 176.51 3bvh h LEU 235 N -0.37 0.43 0.25 0.26 3.38 -0.53 -1.57 115.31 117.15 3bvh h LEU 235 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3bvh h LEU 235 Cb 0.32 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3bvh h LEU 235 CO 0.01 0.30 -0.12 0.40 0.09 0.00 0.00 178.44 179.12 3bvh h ILE 236 N 0.50 0.47 0.00 1.22 2.04 -1.01 -3.34 117.51 117.40 3bvh h ILE 236 Ca 0.16 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.10 3bvh h ILE 236 Cb 0.02 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3bvh h ILE 236 CO -0.04 0.12 0.00 0.77 0.00 0.00 0.00 178.15 179.01 3bvh h SER 237 N -0.98 0.00 -1.46 1.72 4.64 -1.27 -3.27 113.55 112.93 3bvh h SER 237 Ca -0.03 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.63 3bvh h SER 237 Cb 0.46 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.19 3bvh h SER 237 CO 0.06 0.00 0.08 0.35 -0.87 0.00 0.00 176.83 176.45 3bvh n THR 238 N -2.95 2.99 -3.21 2.95 -2.24 -0.60 -4.70 114.28 106.53 3bvh n THR 238 Ca 0.00 -4.30 -0.32 0.00 -2.27 0.00 0.00 64.05 57.16 3bvh n THR 238 Cb 0.24 -1.22 -0.05 0.00 -2.10 0.00 0.00 70.33 67.20 3bvh n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3bvh s GLN 239 N -3.77 3.89 0.16 -0.78 -0.21 -1.24 -4.95 119.66 112.76 3bvh s GLN 239 Ca 0.52 0.48 -0.34 0.00 0.02 0.00 0.00 55.36 56.05 3bvh s GLN 239 Cb 0.43 -2.51 -0.15 0.00 1.00 0.00 0.00 33.01 31.78 3bvh s GLN 239 CO -0.20 0.19 1.31 0.45 -2.12 0.00 0.00 175.29 174.92 3bvh n SER 240 N -0.44 1.90 -4.40 5.90 2.88 -1.26 -2.72 113.62 115.47 3bvh n SER 240 Ca 0.02 1.13 -0.36 0.00 -1.33 0.00 0.00 58.87 58.33 3bvh n SER 240 Cb 0.53 -1.27 -0.09 0.00 -0.75 0.00 0.00 64.21 62.63 3bvh n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3bvh n ALA 241 N 2.09 -1.69 -3.65 -1.46 0.00 -1.26 -4.94 120.51 109.60 3bvh n ALA 241 Ca 0.16 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 3bvh n ALA 241 Cb 0.25 -1.49 -0.16 0.00 0.00 0.00 0.00 19.45 18.05 3bvh n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3bvh s ILE 242 N -3.94 0.34 0.20 0.00 1.01 -1.10 -5.13 121.20 112.58 3bvh s ILE 242 Ca 0.33 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 3bvh s ILE 242 Cb -0.19 -1.15 -0.08 0.00 0.01 0.00 0.00 42.46 41.05 3bvh s ILE 242 CO 1.01 -0.55 0.99 -2.16 0.00 0.00 0.00 174.94 174.23 3bvh s PRO 243 N 1.91 4.75 0.25 2.79 0.04 -1.26 -4.59 135.00 138.89 3bvh s PRO 243 Ca 0.06 1.55 0.11 0.00 0.04 0.00 0.00 61.00 62.76 3bvh s PRO 243 Cb -0.17 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 3bvh s PRO 243 CO -0.24 0.33 -0.12 0.71 0.04 0.00 0.00 177.00 177.72 3bvh s TYR 244 N -0.70 2.49 -0.06 0.56 1.51 -1.26 -0.66 117.35 119.22 3bvh s TYR 244 Ca 0.44 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.25 3bvh s TYR 244 Cb -0.26 -1.12 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 3bvh s TYR 244 CO 0.33 0.64 -0.12 0.00 -1.11 0.00 0.00 175.55 175.29 3bvh s ALA 245 N -2.26 1.21 -0.20 3.71 0.00 -0.22 0.72 121.76 124.73 3bvh s ALA 245 Ca 0.29 -0.39 -0.09 0.00 0.00 0.00 0.00 51.96 51.78 3bvh s ALA 245 Cb -0.06 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 3bvh s ALA 245 CO 0.16 0.10 0.10 -1.17 0.00 0.00 0.00 175.76 174.96 3bvh s LEU 246 N 0.68 3.98 -0.10 0.00 2.96 -0.79 -1.95 118.68 123.46 3bvh s LEU 246 Ca -0.14 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3bvh s LEU 246 Cb -0.16 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 3bvh s LEU 246 CO 0.03 0.15 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.50 3bvh s ARG 247 N 0.51 3.04 -0.11 1.98 3.52 -0.01 -1.80 118.95 126.08 3bvh s ARG 247 Ca 0.05 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 3bvh s ARG 247 Cb -0.12 -2.56 -0.02 0.00 -1.56 0.00 0.00 34.95 30.69 3bvh s ARG 247 CO 0.00 0.40 -0.11 0.08 -0.81 0.00 0.00 175.30 174.86 3bvh s VAL 248 N -0.14 3.25 -0.15 7.11 1.01 -0.10 -1.95 120.40 129.43 3bvh s VAL 248 Ca -0.00 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.37 3bvh s VAL 248 Cb -0.13 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.92 3bvh s VAL 248 CO 0.03 0.55 -0.18 -1.61 0.00 0.00 0.00 175.10 173.89 3bvh s GLU 249 N -0.05 2.66 0.31 2.72 2.02 -0.77 -0.93 118.70 124.67 3bvh s GLU 249 Ca -0.02 -0.71 0.09 0.00 0.02 0.00 0.00 54.97 54.35 3bvh s GLU 249 Cb -0.14 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 3bvh s GLU 249 CO 0.04 -0.16 0.10 -0.51 0.02 0.00 0.00 175.26 174.74 3bvh s LEU 250 N 1.23 3.28 -0.22 1.80 1.02 0.14 -2.34 118.68 123.59 3bvh s LEU 250 Ca 0.01 -0.70 -0.09 0.00 0.02 0.00 0.00 54.13 53.37 3bvh s LEU 250 Cb -0.14 -1.77 0.09 0.00 0.02 0.00 0.00 46.19 44.39 3bvh s LEU 250 CO -0.09 -0.19 0.48 -0.70 0.02 0.00 0.00 176.35 175.88 3bvh s GLU 251 N -3.79 0.43 0.76 1.70 2.12 -0.77 -1.91 118.70 117.23 3bvh s GLU 251 Ca 0.35 1.05 -0.07 0.00 0.36 0.00 0.00 54.97 56.66 3bvh s GLU 251 Cb -0.04 0.29 0.10 0.00 0.26 0.00 0.00 34.13 34.74 3bvh s GLU 251 CO 0.22 -0.21 1.07 0.16 -0.54 0.00 0.00 175.26 175.96 3bvh s ASP 252 N 2.20 4.40 -0.08 -1.70 1.47 -0.61 -0.88 116.67 121.47 3bvh s ASP 252 Ca -0.06 0.27 -0.01 0.00 1.18 0.00 0.00 52.55 53.93 3bvh s ASP 252 Cb -0.10 -0.75 -0.01 0.00 -0.34 0.00 0.00 42.92 41.72 3bvh s ASP 252 CO -0.15 -1.86 2.33 0.79 0.68 0.00 0.00 175.17 176.96 3bvh n TRP 253 N -3.07 0.36 -1.05 2.11 7.02 -1.26 -3.09 117.44 118.46 3bvh n TRP 253 Ca 0.11 -1.31 0.00 0.00 -1.02 0.00 0.00 57.50 55.27 3bvh n TRP 253 Cb 0.60 -0.82 0.00 0.00 -2.42 0.00 0.00 31.31 28.67 3bvh n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3bvh n ASN 254 N 1.44 0.00 0.00 -0.99 3.02 -1.26 -5.00 115.26 112.46 3bvh n ASN 254 Ca 0.16 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 3bvh n ASN 254 Cb 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 3bvh n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bvh n GLY 255 N 0.00 1.30 3.75 7.41 0.00 -1.18 -5.04 105.19 111.43 3bvh n GLY 255 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3bvh n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bvh s ARG 256 N -0.63 4.64 -0.02 1.61 0.52 -1.26 -4.92 118.95 118.90 3bvh s ARG 256 Ca 0.00 1.73 0.02 0.00 -0.52 0.00 0.00 55.73 56.96 3bvh s ARG 256 Cb 0.00 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.23 3bvh s ARG 256 CO 0.00 0.18 -0.06 0.95 0.02 0.00 0.00 175.30 176.39 3bvh s THR 257 N -0.73 0.53 0.13 0.02 -4.23 -1.26 -1.57 115.64 108.53 3bvh s THR 257 Ca 0.46 -0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.80 3bvh s THR 257 Cb -0.30 -0.48 -0.04 0.00 1.34 0.00 0.00 72.50 73.02 3bvh s THR 257 CO 0.37 0.18 -0.12 -0.94 -0.54 0.00 0.00 174.62 173.57 3bvh s SER 258 N 0.22 1.89 0.32 3.99 1.04 -0.80 -4.96 113.70 115.39 3bvh s SER 258 Ca -0.03 -0.89 0.05 0.00 0.48 0.00 0.00 55.95 55.57 3bvh s SER 258 Cb -0.07 -0.04 -0.06 0.00 0.10 0.00 0.00 66.02 65.94 3bvh s SER 258 CO -0.00 -0.22 0.02 0.42 0.98 0.00 0.00 173.24 174.43 3bvh s THR 259 N -2.60 1.42 -0.23 2.02 -4.23 -1.26 0.27 115.64 111.03 3bvh s THR 259 Ca 0.12 -2.04 -0.10 0.00 -1.18 0.00 0.00 61.69 58.49 3bvh s THR 259 Cb -0.02 -2.71 0.09 0.00 1.34 0.00 0.00 72.50 71.20 3bvh s THR 259 CO 0.02 -0.10 0.53 0.00 -0.54 0.00 0.00 174.62 174.53 3bvh s ALA 260 N -3.14 -1.50 0.22 3.99 0.00 -0.11 -1.94 121.76 119.28 3bvh s ALA 260 Ca 0.34 1.92 0.07 0.00 0.00 0.00 0.00 51.96 54.29 3bvh s ALA 260 Cb 0.07 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 3bvh s ALA 260 CO 0.15 -0.58 0.11 -0.51 0.00 0.00 0.00 175.76 174.93 3bvh s ASP 261 N 2.13 5.23 -0.07 0.00 1.01 0.08 -0.92 116.67 124.13 3bvh s ASP 261 Ca -0.07 -0.31 -0.03 0.00 0.71 0.00 0.00 52.55 52.86 3bvh s ASP 261 Cb -0.09 -1.25 0.04 0.00 1.01 0.00 0.00 42.92 42.62 3bvh s ASP 261 CO -0.16 0.02 0.14 -0.31 0.21 0.00 0.00 175.17 175.07 3bvh s TYR 262 N -1.99 -0.15 0.30 4.23 1.51 -0.75 -1.74 117.35 118.77 3bvh s TYR 262 Ca 0.31 0.52 -0.22 0.00 -1.01 0.00 0.00 57.07 56.68 3bvh s TYR 262 Cb -0.08 -0.22 -0.09 0.00 -0.11 0.00 0.00 41.96 41.45 3bvh s TYR 262 CO 0.23 -0.22 0.84 0.00 -1.11 0.00 0.00 175.55 175.28 3bvh s ALA 263 N 1.88 3.27 -1.17 3.71 0.00 -0.37 -1.89 121.76 127.20 3bvh s ALA 263 Ca -0.01 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.16 3bvh s ALA 263 Cb -0.12 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 3bvh s ALA 263 CO -0.05 0.24 0.80 -1.33 0.00 0.00 0.00 175.76 175.42 3bvh n MET 264 N 0.34 -2.65 -2.39 0.00 2.81 0.79 -0.94 117.12 115.08 3bvh n MET 264 Ca 0.01 0.62 -0.38 0.00 -1.81 0.00 0.00 57.70 56.14 3bvh n MET 264 Cb 0.51 -4.91 -0.03 0.00 -0.71 0.00 0.00 33.22 28.08 3bvh n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 3bvh s PHE 265 N -3.51 3.20 -0.17 2.03 5.36 0.22 -3.42 117.98 121.69 3bvh s PHE 265 Ca 0.32 1.60 -0.28 0.00 -0.96 0.00 0.00 56.93 57.61 3bvh s PHE 265 Cb -0.09 -3.30 0.09 0.00 -0.34 0.00 0.00 43.02 39.38 3bvh s PHE 265 CO 0.81 -1.01 0.80 0.21 -1.46 0.00 0.00 175.22 174.57 3bvh s LYS 266 N -2.24 0.83 -0.11 10.12 2.20 0.83 -4.36 119.74 127.01 3bvh s LYS 266 Ca 0.56 0.52 0.02 0.00 -0.36 0.00 0.00 55.97 56.71 3bvh s LYS 266 Cb -0.28 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.45 3bvh s LYS 266 CO 0.36 -0.19 -0.17 0.08 -0.36 0.00 0.00 175.35 175.06 3bvh s VAL 267 N -0.48 1.63 1.01 4.02 1.01 -1.26 -0.30 120.40 126.03 3bvh s VAL 267 Ca -0.04 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 3bvh s VAL 267 Cb -0.02 -1.46 0.19 0.00 0.00 0.00 0.00 36.38 35.08 3bvh s VAL 267 CO 0.03 0.47 1.11 -0.83 0.00 0.00 0.00 175.10 175.88 3bvh s GLY 268 N 0.87 1.57 0.73 4.51 0.00 0.34 -4.58 107.32 110.76 3bvh s GLY 268 Ca -0.08 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.00 3bvh s GLY 268 CO -0.00 0.13 1.09 2.56 0.00 0.00 0.00 173.10 176.87 3bvh s PRO 269 N -5.13 2.51 0.60 2.90 0.04 -1.26 -3.88 135.00 130.78 3bvh s PRO 269 Ca 0.66 1.16 0.29 0.00 0.04 0.00 0.00 61.00 63.14 3bvh s PRO 269 Cb -0.16 -1.93 1.53 0.00 0.04 0.00 0.00 34.50 33.98 3bvh s PRO 269 CO 0.56 -1.45 1.94 1.49 0.04 0.00 0.00 177.00 179.58 3bvh h GLU 270 N -0.83 0.00 0.00 4.56 4.81 -1.96 0.70 114.58 121.87 3bvh h GLU 270 Ca -0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 3bvh h GLU 270 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 3bvh h GLU 270 CO 0.53 0.00 -0.09 0.00 -0.73 0.00 0.00 179.01 178.72 3bvh h ALA 271 N 1.50 1.49 -0.39 2.92 0.00 -2.03 -1.78 119.26 120.97 3bvh h ALA 271 Ca 0.16 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 3bvh h ALA 271 Cb 0.97 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 3bvh h ALA 271 CO -0.00 0.11 -0.02 -3.47 0.00 0.00 0.00 179.25 175.87 3bvh n ASP 272 N -3.91 2.69 -3.19 0.00 2.03 0.22 -4.95 116.55 109.44 3bvh n ASP 272 Ca -0.02 -3.70 -0.23 0.00 0.52 0.00 0.00 54.79 51.36 3bvh n ASP 272 Cb 0.18 -0.64 0.04 0.00 -0.72 0.00 0.00 41.12 39.98 3bvh n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3bvh n LYS 273 N -1.07 -5.41 -4.04 -0.67 4.76 -0.67 -2.74 118.16 108.34 3bvh n LYS 273 Ca 0.34 0.85 -0.32 0.00 -2.87 0.00 0.00 58.31 56.32 3bvh n LYS 273 Cb 1.07 -5.75 -0.00 0.00 -1.84 0.00 0.00 35.03 28.51 3bvh n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3bvh n TYR 274 N -4.58 -1.95 -1.69 2.13 4.01 -1.08 0.69 117.16 114.69 3bvh n TYR 274 Ca -0.08 0.84 -0.44 0.00 -0.16 0.00 0.00 57.90 58.06 3bvh n TYR 274 Cb 0.60 -3.55 -0.02 0.00 -0.31 0.00 0.00 39.34 36.06 3bvh n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3bvh n ARG 275 N -4.50 2.21 -3.83 -0.72 0.63 -1.11 -4.07 116.66 105.28 3bvh n ARG 275 Ca -0.02 0.79 -0.34 0.00 -0.92 0.00 0.00 57.85 57.36 3bvh n ARG 275 Cb 0.54 -2.48 -0.05 0.00 0.45 0.00 0.00 32.46 30.92 3bvh n ARG 275 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 3bvh s LEU 276 N -0.01 4.37 0.12 6.15 0.05 -0.55 0.13 118.68 128.94 3bvh s LEU 276 Ca 0.67 0.47 -0.15 0.00 0.05 0.00 0.00 54.13 55.17 3bvh s LEU 276 Cb -0.61 -2.56 0.03 0.00 -2.05 0.00 0.00 46.19 41.00 3bvh s LEU 276 CO 0.49 0.28 0.38 0.42 -0.55 0.00 0.00 176.35 177.37 3bvh s THR 277 N -1.27 0.08 -0.13 5.48 -4.23 0.58 -0.71 115.64 115.44 3bvh s THR 277 Ca 0.25 -0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 59.85 3bvh s THR 277 Cb -0.13 -1.17 0.10 0.00 1.34 0.00 0.00 72.50 72.64 3bvh s THR 277 CO 0.15 -0.34 0.87 -0.72 -0.54 0.00 0.00 174.62 174.04 3bvh s TYR 278 N -3.79 -0.50 0.04 3.99 -0.85 -1.25 -0.12 117.35 114.87 3bvh s TYR 278 Ca 0.03 0.89 -0.32 0.00 -0.52 0.00 0.00 57.07 57.15 3bvh s TYR 278 Cb 0.02 0.42 -0.18 0.00 0.38 0.00 0.00 41.96 42.61 3bvh s TYR 278 CO -0.12 -0.44 1.36 0.00 -1.52 0.00 0.00 175.55 174.83 3bvh h ALA 279 N 2.89 -1.19 -2.96 9.51 0.00 -1.06 -3.49 119.26 122.98 3bvh h ALA 279 Ca -0.22 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 3bvh h ALA 279 Cb 1.15 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 3bvh h ALA 279 CO 0.32 -1.10 0.07 1.52 0.00 0.00 0.00 179.25 180.06 3bvh s TYR 280 N -5.36 0.43 -0.46 0.00 1.13 -1.24 -5.01 117.35 106.85 3bvh s TYR 280 Ca -0.17 -0.90 -0.24 0.00 -1.41 0.00 0.00 57.07 54.35 3bvh s TYR 280 Cb 0.02 0.45 0.03 0.00 -1.10 0.00 0.00 41.96 41.35 3bvh s TYR 280 CO 0.51 -1.33 0.83 0.12 -2.51 0.00 0.00 175.55 173.17 3bvh s PHE 281 N -2.92 2.96 -1.72 -3.49 5.36 -1.26 -1.24 117.98 115.67 3bvh s PHE 281 Ca 0.21 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.36 3bvh s PHE 281 Cb -0.03 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 38.87 3bvh s PHE 281 CO 0.14 -1.05 0.60 0.00 -1.46 0.00 0.00 175.22 173.44 3bvh n ALA 282 N 6.89 2.15 0.00 11.12 0.00 -0.71 -4.92 120.51 135.03 3bvh n ALA 282 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3bvh n ALA 282 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3bvh n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bvh n GLY 283 N 0.18 -3.17 0.00 0.00 0.00 -1.25 -4.78 105.19 96.17 3bvh n GLY 283 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3bvh n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bvh n GLY 284 N -0.21 4.10 0.30 -0.02 0.00 -1.26 -0.74 105.19 107.37 3bvh n GLY 284 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3bvh n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bvh n ASP 285 N 0.00 0.18 -0.00 1.61 5.75 -1.08 -1.74 116.55 121.27 3bvh n ASP 285 Ca 0.00 -0.59 0.03 0.00 -0.01 0.00 0.00 54.79 54.21 3bvh n ASP 285 Cb 0.00 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 39.96 3bvh n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3bvh n ALA 286 N 0.02 2.43 0.00 2.12 0.00 -0.82 -4.72 120.51 119.54 3bvh n ALA 286 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3bvh n ALA 286 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.30 3bvh n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bvh n GLY 287 N 1.71 1.47 3.06 0.00 0.00 -0.71 -3.74 105.19 106.98 3bvh n GLY 287 Ca -0.00 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 3bvh n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3bvh n ASP 288 N -0.30 6.28 0.09 1.61 2.03 -1.26 -4.84 116.55 120.16 3bvh n ASP 288 Ca 0.00 -3.35 0.07 0.00 0.52 0.00 0.00 54.79 52.03 3bvh n ASP 288 Cb 0.00 -1.29 0.36 0.00 -0.72 0.00 0.00 41.12 39.47 3bvh n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3bvh n ALA 289 N 1.56 1.24 1.70 -1.67 0.00 -1.26 -1.19 120.51 120.88 3bvh n ALA 289 Ca 0.26 0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.94 3bvh n ALA 289 Cb 0.34 -1.23 0.85 0.00 0.00 0.00 0.00 19.45 19.42 3bvh n ALA 289 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3bvh n PHE 290 N -1.93 0.00 -1.59 0.00 3.72 -1.26 -3.42 117.46 112.98 3bvh n PHE 290 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 3bvh n PHE 290 Cb 0.08 -0.15 0.06 0.00 -0.94 0.00 0.00 39.48 38.53 3bvh n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3bvh n ASP 291 N -1.15 6.67 -1.42 4.37 2.03 -0.34 -1.36 116.55 125.36 3bvh n ASP 291 Ca 0.19 -3.77 0.18 0.00 0.52 0.00 0.00 54.79 51.90 3bvh n ASP 291 Cb 0.18 -0.74 -0.07 0.00 -0.72 0.00 0.00 41.12 39.77 3bvh n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3bvh n GLY 292 N -0.84 -2.52 3.11 0.27 0.00 -1.22 -4.82 105.19 99.17 3bvh n GLY 292 Ca 0.56 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 3bvh n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3bvh s PHE 293 N -3.29 0.26 -0.97 1.61 5.36 -1.25 -4.81 117.98 114.88 3bvh s PHE 293 Ca 0.00 -0.61 -0.19 0.00 -0.96 0.00 0.00 56.93 55.17 3bvh s PHE 293 Cb 0.00 -0.18 0.12 0.00 -0.34 0.00 0.00 43.02 42.62 3bvh s PHE 293 CO 0.00 -0.37 1.21 -0.51 -1.46 0.00 0.00 175.22 174.09 3bvh s ASP 294 N -2.28 6.66 0.00 6.13 1.01 -1.26 -2.83 116.67 124.10 3bvh s ASP 294 Ca -0.03 -2.06 0.27 0.00 0.71 0.00 0.00 52.55 51.44 3bvh s ASP 294 Cb 0.00 -2.43 0.90 0.00 1.01 0.00 0.00 42.92 42.40 3bvh s ASP 294 CO -0.06 -1.10 1.67 0.49 0.21 0.00 0.00 175.17 176.38 3bvh n PHE 295 N 6.81 0.00 -3.65 4.23 3.72 -1.26 -4.97 117.46 122.35 3bvh n PHE 295 Ca 0.27 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.43 3bvh n PHE 295 Cb 0.49 -0.26 0.06 0.00 -0.94 0.00 0.00 39.48 38.83 3bvh n PHE 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3bvh n GLY 296 N 1.41 -0.46 0.00 1.37 0.00 -1.26 -4.88 105.19 101.37 3bvh n GLY 296 Ca 0.09 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3bvh n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3bvh n ASP 297 N -3.01 0.99 0.00 1.61 9.92 -1.26 -5.07 116.55 119.73 3bvh n ASP 297 Ca -0.09 -1.05 0.00 0.00 -0.53 0.00 0.00 54.79 53.12 3bvh n ASP 297 Cb 0.59 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 3bvh n ASP 297 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3bvh n ASP 298 N -0.02 0.00 0.25 -2.24 2.03 -1.26 -4.98 116.55 110.32 3bvh n ASP 298 Ca 0.00 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.44 3bvh n ASP 298 Cb 0.03 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 41.00 3bvh n ASP 298 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3bvh h PRO 299 N 0.00 0.00 -0.73 -0.67 0.11 -2.03 -2.97 132.00 125.71 3bvh h PRO 299 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 3bvh h PRO 299 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3bvh h PRO 299 CO 0.00 0.14 0.06 -1.13 -0.21 0.00 0.00 178.00 176.86 3bvh n SER 300 N -3.33 4.38 0.09 -2.05 3.41 -1.26 -4.25 113.62 110.61 3bvh n SER 300 Ca -0.00 -2.74 -0.07 0.00 -0.26 0.00 0.00 58.87 55.79 3bvh n SER 300 Cb 0.36 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 3bvh n SER 300 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3bvh h ASP 301 N 2.68 0.12 -0.11 4.04 5.19 -1.83 -2.01 116.42 124.50 3bvh h ASP 301 Ca 0.05 -0.11 -0.19 0.00 -0.62 0.00 0.00 57.03 56.16 3bvh h ASP 301 Cb 1.68 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 41.16 3bvh h ASP 301 CO 0.42 0.97 -0.68 0.50 -3.12 0.00 0.00 179.24 177.33 3bvh h LYS 302 N 0.04 0.66 0.08 3.56 1.63 -1.70 -3.17 116.57 117.67 3bvh h LYS 302 Ca -0.03 -0.56 -0.00 0.00 -0.85 0.00 0.00 60.65 59.21 3bvh h LYS 302 Cb 1.58 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.34 3bvh h LYS 302 CO 0.13 1.17 -0.04 0.35 -3.45 0.00 0.00 179.45 177.61 3bvh h PHE 303 N 0.32 -0.11 0.00 1.91 3.57 -1.82 -3.24 116.94 117.58 3bvh h PHE 303 Ca -0.05 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3bvh h PHE 303 Cb 1.32 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.10 3bvh h PHE 303 CO 0.10 0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.50 3bvh n PHE 304 N -5.04 0.00 0.10 0.41 3.72 -0.76 -3.26 117.46 112.63 3bvh n PHE 304 Ca -0.08 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.34 3bvh n PHE 304 Cb 0.16 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.72 3bvh n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3bvh n THR 305 N -0.98 0.26 -2.59 4.37 -2.24 -1.20 -0.95 114.28 110.95 3bvh n THR 305 Ca 0.18 -0.63 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 3bvh n THR 305 Cb 0.08 0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 3bvh n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3bvh s SER 306 N -0.48 6.73 -0.04 3.42 1.04 -1.20 -2.76 113.70 120.41 3bvh s SER 306 Ca 0.05 1.65 0.07 0.00 0.48 0.00 0.00 55.95 58.21 3bvh s SER 306 Cb 0.03 -2.53 -0.11 0.00 0.10 0.00 0.00 66.02 63.52 3bvh s SER 306 CO 0.05 -0.51 0.11 1.41 0.98 0.00 0.00 173.24 175.28 3bvh n HIS 307 N -1.12 0.00 -1.57 5.02 -0.00 -0.46 -4.72 115.22 112.36 3bvh n HIS 307 Ca 0.07 0.00 -0.49 0.00 -0.00 0.00 0.00 57.72 57.30 3bvh n HIS 307 Cb 0.54 -0.27 -0.04 0.00 -0.00 0.00 0.00 29.99 30.22 3bvh n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 3bvh n ASN 308 N -2.00 1.24 -0.07 0.41 2.85 -1.23 -0.65 115.26 115.81 3bvh n ASN 308 Ca -0.06 1.14 -0.01 0.00 -0.11 0.00 0.00 54.58 55.54 3bvh n ASN 308 Cb 0.45 -1.21 -0.00 0.00 1.24 0.00 0.00 39.78 40.25 3bvh n ASN 308 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3bvh n GLY 309 N 1.94 0.44 3.82 8.20 0.00 0.11 -5.02 105.19 114.68 3bvh n GLY 309 Ca 0.15 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3bvh n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3bvh s MET 310 N -0.82 4.15 0.47 1.61 -1.94 0.17 -4.81 119.30 118.12 3bvh s MET 310 Ca 0.00 0.68 -0.13 0.00 -1.71 0.00 0.00 55.69 54.53 3bvh s MET 310 Cb 0.00 -3.16 -0.07 0.00 2.01 0.00 0.00 34.83 33.61 3bvh s MET 310 CO 0.00 0.60 0.89 -0.65 -0.01 0.00 0.00 175.02 175.85 3bvh s GLN 311 N -1.32 3.83 0.36 2.03 -0.21 -1.26 -1.48 119.66 121.61 3bvh s GLN 311 Ca 0.31 0.69 -0.25 0.00 0.02 0.00 0.00 55.36 56.14 3bvh s GLN 311 Cb -0.18 -2.25 -0.10 0.00 1.00 0.00 0.00 33.01 31.48 3bvh s GLN 311 CO 0.19 -0.19 0.99 0.12 -2.12 0.00 0.00 175.29 174.27 3bvh s PHE 312 N -2.57 3.50 0.06 0.91 5.36 0.22 -4.01 117.98 121.45 3bvh s PHE 312 Ca 0.55 1.71 0.02 0.00 -0.96 0.00 0.00 56.93 58.25 3bvh s PHE 312 Cb -0.10 -3.00 -0.03 0.00 -0.34 0.00 0.00 43.02 39.55 3bvh s PHE 312 CO 0.34 -0.14 -0.07 -1.12 -1.46 0.00 0.00 175.22 172.77 3bvh s SER 313 N -1.64 0.92 0.12 6.13 0.01 0.34 -4.55 113.70 115.03 3bvh s SER 313 Ca 0.54 -0.73 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 3bvh s SER 313 Cb -0.19 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 3bvh s SER 313 CO 0.24 -0.32 0.20 0.42 0.41 0.00 0.00 173.24 174.20 3bvh s THR 314 N -2.30 0.11 0.21 1.44 -4.23 0.60 -2.61 115.64 108.87 3bvh s THR 314 Ca -0.02 -1.34 -0.10 0.00 -1.18 0.00 0.00 61.69 59.04 3bvh s THR 314 Cb -0.04 -1.59 0.19 0.00 1.34 0.00 0.00 72.50 72.40 3bvh s THR 314 CO -0.02 -0.52 1.67 4.11 -0.54 0.00 0.00 174.62 179.32 3bvh h TRP 315 N 2.70 0.02 0.00 3.99 5.08 -1.79 0.26 115.95 126.21 3bvh h TRP 315 Ca -0.33 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.68 3bvh h TRP 315 Cb 1.21 0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.45 3bvh h TRP 315 CO 0.42 -0.13 0.00 -0.40 -1.28 0.00 0.00 178.44 177.05 3bvh n ASP 316 N -5.24 0.00 -3.32 0.11 5.75 -1.26 -4.41 116.55 108.18 3bvh n ASP 316 Ca 0.09 -1.14 -0.12 0.00 -0.01 0.00 0.00 54.79 53.61 3bvh n ASP 316 Cb 0.35 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.38 3bvh n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3bvh s ASN 317 N -1.84 0.50 -0.12 -1.12 2.47 0.92 -4.95 114.94 110.80 3bvh s ASN 317 Ca 0.39 -1.22 -0.16 0.00 0.42 0.00 0.00 52.86 52.29 3bvh s ASN 317 Cb 0.18 0.93 -0.05 0.00 -1.45 0.00 0.00 41.25 40.86 3bvh s ASN 317 CO 0.30 -0.26 0.39 -0.62 -3.72 0.00 0.00 177.10 173.19 3bvh s ASP 318 N 1.70 6.60 0.00 -4.21 -1.08 -1.19 -0.29 116.67 118.20 3bvh s ASP 318 Ca 0.15 0.71 0.18 0.00 -0.52 0.00 0.00 52.55 53.08 3bvh s ASP 318 Cb -0.12 -2.23 0.30 0.00 -1.46 0.00 0.00 42.92 39.41 3bvh s ASP 318 CO -0.09 0.10 1.12 0.59 0.52 0.00 0.00 175.17 177.41 3bvh n ASN 319 N 3.32 0.46 -4.78 -0.34 4.13 -1.26 -5.01 115.26 111.77 3bvh n ASN 319 Ca -0.10 -1.99 -0.23 0.00 1.68 0.00 0.00 54.58 53.94 3bvh n ASN 319 Cb 0.52 -0.14 0.08 0.00 -1.54 0.00 0.00 39.78 38.70 3bvh n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 3bvh s ASP 320 N -1.70 4.65 -1.04 6.41 1.47 -1.26 -4.51 116.67 120.69 3bvh s ASP 320 Ca 0.24 -0.21 -0.02 0.00 1.18 0.00 0.00 52.55 53.75 3bvh s ASP 320 Cb 0.28 -0.34 0.31 0.00 -0.34 0.00 0.00 42.92 42.83 3bvh s ASP 320 CO -0.12 -1.63 1.80 0.29 0.68 0.00 0.00 175.17 176.19 3bvh n LYS 321 N -2.69 5.31 -3.70 2.11 4.76 0.11 -4.88 118.16 119.18 3bvh n LYS 321 Ca 0.12 -4.62 -0.11 0.00 -2.87 0.00 0.00 58.31 50.83 3bvh n LYS 321 Cb 0.60 -2.48 -0.11 0.00 -1.84 0.00 0.00 35.03 31.20 3bvh n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3bvh s PHE 322 N -4.06 -0.58 0.65 2.13 5.36 -1.20 -4.25 117.98 116.03 3bvh s PHE 322 Ca 0.38 1.25 0.37 0.00 -0.96 0.00 0.00 56.93 57.98 3bvh s PHE 322 Cb 0.17 0.25 2.04 0.00 -0.34 0.00 0.00 43.02 45.15 3bvh s PHE 322 CO -0.10 -0.33 2.20 1.05 -1.46 0.00 0.00 175.22 176.58 3bvh h GLU 323 N 7.01 0.00 0.00 10.12 4.11 -1.94 -3.41 114.58 130.46 3bvh h GLU 323 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 3bvh h GLU 323 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3bvh h GLU 323 CO 0.30 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.79 3bvh n GLY 324 N -1.19 1.76 2.55 1.06 0.00 -1.26 -5.10 105.19 103.01 3bvh n GLY 324 Ca -0.02 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 3bvh n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bvh s ASN 325 N -1.00 3.42 0.10 1.61 3.04 -1.26 -4.96 114.94 115.89 3bvh s ASN 325 Ca 0.00 -1.73 -0.30 0.00 0.04 0.00 0.00 52.86 50.87 3bvh s ASN 325 Cb 0.00 -0.48 -0.12 0.00 -1.54 0.00 0.00 41.25 39.11 3bvh s ASN 325 CO 0.00 -0.38 1.62 0.00 -3.04 0.00 0.00 177.10 175.30 3bvh h ALA 327 N -0.09 2.49 0.17 0.00 0.00 -1.89 0.91 119.26 120.83 3bvh h ALA 327 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3bvh h ALA 327 Cb 0.60 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3bvh h ALA 327 CO -0.07 -0.74 -0.08 1.49 0.00 0.00 0.00 179.25 179.85 3bvh h GLU 328 N 0.00 -0.21 -0.75 0.00 4.57 -1.55 0.58 114.58 117.21 3bvh h GLU 328 Ca 0.27 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.59 3bvh h GLU 328 Cb 1.15 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 3bvh h GLU 328 CO -0.00 -0.14 0.49 1.96 -1.18 0.00 0.00 179.01 180.14 3bvh h GLN 329 N -0.42 0.52 -0.01 1.92 4.20 -0.88 -1.63 115.11 118.82 3bvh h GLN 329 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3bvh h GLN 329 Cb 0.17 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3bvh h GLN 329 CO 0.04 0.35 -0.42 -0.25 -0.67 0.00 0.00 178.83 177.88 3bvh n ASP 330 N -4.49 0.97 -3.38 1.46 9.92 0.29 -4.67 116.55 116.63 3bvh n ASP 330 Ca 0.13 -0.77 -0.19 0.00 -0.53 0.00 0.00 54.79 53.44 3bvh n ASP 330 Cb 0.43 0.28 0.01 0.00 -0.64 0.00 0.00 41.12 41.20 3bvh n ASP 330 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3bvh n GLY 331 N 1.41 -0.95 0.00 0.44 0.00 0.16 -4.68 105.19 101.57 3bvh n GLY 331 Ca 0.09 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.93 3bvh n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bvh n SER 332 N -1.43 0.00 -3.90 1.61 3.41 -0.96 -4.25 113.62 108.09 3bvh n SER 332 Ca -0.11 -0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 57.80 3bvh n SER 332 Cb 0.60 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.41 3bvh n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3bvh s GLY 333 N -1.85 0.11 -0.03 5.00 0.00 -1.26 -4.44 107.32 104.86 3bvh s GLY 333 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.51 3bvh s GLY 333 CO 0.00 -0.03 0.61 1.87 0.00 0.00 0.00 173.10 175.55 3bvh n TRP 334 N 3.11 -0.14 -3.11 1.90 -0.00 -1.07 -4.69 117.44 113.44 3bvh n TRP 334 Ca -0.13 -0.28 -0.44 0.00 -0.00 0.00 0.00 57.50 56.64 3bvh n TRP 334 Cb 0.59 0.12 0.00 0.00 -0.00 0.00 0.00 31.31 32.02 3bvh n TRP 334 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 3bvh n TRP 335 N -0.44 4.87 -2.49 5.87 8.01 -1.26 -0.50 117.44 131.49 3bvh n TRP 335 Ca 0.03 -3.56 -0.40 0.00 -1.31 0.00 0.00 57.50 52.26 3bvh n TRP 335 Cb 0.27 -1.89 -0.04 0.00 -2.01 0.00 0.00 31.31 27.63 3bvh n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 3bvh s MET 336 N -0.15 4.62 0.00 -0.99 -1.94 -1.26 -4.81 119.30 114.77 3bvh s MET 336 Ca 0.36 1.77 0.00 0.00 -1.71 0.00 0.00 55.69 56.12 3bvh s MET 336 Cb -0.05 -3.15 0.00 0.00 2.01 0.00 0.00 34.83 33.63 3bvh s MET 336 CO -0.03 0.21 0.00 -1.71 -0.01 0.00 0.00 175.02 173.47 3bvh n ASN 337 N 1.13 0.00 -2.68 3.03 2.85 -1.26 -4.10 115.26 114.23 3bvh n ASN 337 Ca -0.01 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.42 3bvh n ASN 337 Cb 0.45 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.57 3bvh n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 3bvh n LYS 338 N -0.94 0.36 -0.02 1.20 4.81 -0.13 0.08 118.16 123.51 3bvh n LYS 338 Ca 0.00 -0.98 -0.06 0.00 -0.87 0.00 0.00 58.31 56.39 3bvh n LYS 338 Cb 0.00 -0.31 -0.02 0.00 0.02 0.00 0.00 35.03 34.72 3bvh n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3bvh s HIS 340 N -2.13 -0.30 0.00 0.00 -3.43 -1.26 -4.55 115.29 103.61 3bvh s HIS 340 Ca -0.08 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.10 3bvh s HIS 340 Cb 0.03 0.66 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 3bvh s HIS 340 CO 0.11 -1.11 0.00 0.00 -2.00 0.00 0.00 174.74 171.74 3bvh n ALA 341 N -0.43 1.52 -3.62 -1.38 0.00 -1.11 -4.84 120.51 110.64 3bvh n ALA 341 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 3bvh n ALA 341 Cb 0.61 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.93 3bvh n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3bvh s GLY 342 N -0.99 -0.12 -0.54 0.00 0.00 -1.26 -2.28 107.32 102.13 3bvh s GLY 342 Ca 0.00 0.85 0.06 0.00 0.00 0.00 0.00 44.72 45.63 3bvh s GLY 342 CO 0.00 2.05 0.92 1.57 0.00 0.00 0.00 173.10 177.64 3bvh n HIS 343 N 5.35 3.38 0.27 1.90 -0.00 -0.95 -4.90 115.22 120.28 3bvh n HIS 343 Ca -0.06 -3.94 0.16 0.00 0.46 0.00 0.00 57.72 54.34 3bvh n HIS 343 Cb 0.50 -0.47 0.79 0.00 -0.12 0.00 0.00 29.99 30.68 3bvh n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3bvh h LEU 344 N 2.97 0.00 -3.77 0.27 3.38 -1.89 0.36 115.31 116.63 3bvh h LEU 344 Ca 0.13 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.67 3bvh h LEU 344 Cb 0.59 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.10 3bvh h LEU 344 CO 0.77 0.00 0.38 0.59 0.09 0.00 0.00 178.44 180.26 3bvh n ASN 345 N -3.11 3.75 -3.61 -0.43 3.02 -1.26 -4.93 115.26 108.68 3bvh n ASN 345 Ca 0.01 -3.70 -0.21 0.00 -0.03 0.00 0.00 54.58 50.65 3bvh n ASN 345 Cb 0.46 -0.77 0.14 0.00 -0.61 0.00 0.00 39.78 38.99 3bvh n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bvh n GLY 346 N -1.11 -0.80 3.74 7.41 0.00 0.13 -4.43 105.19 110.13 3bvh n GLY 346 Ca 0.51 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 3bvh n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bvh s VAL 347 N -2.97 3.42 -0.84 1.61 1.01 -0.48 -4.48 120.40 117.66 3bvh s VAL 347 Ca 0.56 1.17 -0.25 0.00 0.00 0.00 0.00 61.98 63.46 3bvh s VAL 347 Cb -0.02 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.66 3bvh s VAL 347 CO 0.39 0.18 1.29 -0.47 0.00 0.00 0.00 175.10 176.49 3bvh s TYR 348 N 0.09 2.47 -0.10 5.22 6.14 -1.26 -2.58 117.35 127.33 3bvh s TYR 348 Ca 0.55 -0.48 -0.21 0.00 0.64 0.00 0.00 57.07 57.58 3bvh s TYR 348 Cb -0.34 -4.59 -0.04 0.00 0.42 0.00 0.00 41.96 37.40 3bvh s TYR 348 CO 0.37 -1.94 0.59 0.71 0.64 0.00 0.00 175.55 175.92 3bvh s TYR 349 N 5.08 3.54 0.42 4.97 2.02 -1.26 -4.90 117.35 127.21 3bvh s TYR 349 Ca 0.37 1.06 -0.25 0.00 -0.37 0.00 0.00 57.07 57.88 3bvh s TYR 349 Cb -0.06 -2.68 -0.08 0.00 -0.40 0.00 0.00 41.96 38.74 3bvh s TYR 349 CO 0.04 0.11 1.28 -0.65 -1.57 0.00 0.00 175.55 174.76 3bvh s GLN 350 N 0.77 3.91 0.00 -0.62 -1.52 -1.26 -3.14 119.66 117.80 3bvh s GLN 350 Ca 0.32 2.08 0.00 0.00 -1.95 0.00 0.00 55.36 55.81 3bvh s GLN 350 Cb -0.16 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 29.94 3bvh s GLN 350 CO 0.14 -0.52 0.00 0.41 -0.25 0.00 0.00 175.29 175.07 3bvh n GLY 351 N 0.65 1.29 0.00 3.09 0.00 -1.26 -4.52 105.19 104.44 3bvh n GLY 351 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3bvh n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bvh n GLY 352 N 0.00 2.53 3.65 -0.02 0.00 -1.19 -4.67 105.19 105.49 3bvh n GLY 352 Ca 0.00 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 3bvh n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bvh s THR 353 N 0.00 3.80 0.17 2.61 2.01 -1.26 -1.61 115.64 121.36 3bvh s THR 353 Ca 0.00 0.94 0.04 0.00 0.31 0.00 0.00 61.69 62.98 3bvh s THR 353 Cb 0.00 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 3bvh s THR 353 CO 0.00 -0.17 -0.07 -0.72 -0.69 0.00 0.00 174.62 172.97 3bvh s TYR 354 N 4.33 1.37 0.48 4.92 1.13 -0.82 -5.00 117.35 123.75 3bvh s TYR 354 Ca 0.68 -0.80 0.07 0.00 -1.41 0.00 0.00 57.07 55.61 3bvh s TYR 354 Cb -0.27 -0.72 0.00 0.00 -1.10 0.00 0.00 41.96 39.87 3bvh s TYR 354 CO 0.26 0.05 0.37 -1.54 -2.51 0.00 0.00 175.55 172.19 3bvh s SER 355 N -3.21 4.77 0.32 -0.18 1.04 -1.26 -4.72 113.70 110.45 3bvh s SER 355 Ca 0.20 -1.02 0.24 0.00 0.48 0.00 0.00 55.95 55.86 3bvh s SER 355 Cb 0.03 -0.09 1.13 0.00 0.10 0.00 0.00 66.02 67.19 3bvh s SER 355 CO 0.03 -0.86 1.74 0.50 0.98 0.00 0.00 173.24 175.63 3bvh h LYS 356 N 0.94 0.00 -0.34 4.02 3.64 -1.93 -2.20 116.57 120.70 3bvh h LYS 356 Ca -0.39 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.83 3bvh h LYS 356 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 3bvh h LYS 356 CO 0.59 0.00 -0.41 0.00 -2.27 0.00 0.00 179.45 177.35 3bvh h ALA 357 N 2.15 0.63 0.65 5.00 0.00 -1.94 -3.30 119.26 122.46 3bvh h ALA 357 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 3bvh h ALA 357 Cb 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3bvh h ALA 357 CO 0.00 0.67 -0.31 0.77 0.00 0.00 0.00 179.25 180.38 3bvh h SER 358 N 0.67 -0.74 -1.34 0.00 0.02 -1.79 -3.43 113.55 106.94 3bvh h SER 358 Ca 0.05 0.03 -0.78 0.00 -0.84 0.00 0.00 61.79 60.24 3bvh h SER 358 Cb 0.99 0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.73 3bvh h SER 358 CO 0.09 -0.43 0.86 0.35 -1.14 0.00 0.00 176.83 176.57 3bvh n THR 359 N -4.91 0.21 -0.23 -2.27 -2.24 -1.22 -4.86 114.28 98.77 3bvh n THR 359 Ca -0.11 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 3bvh n THR 359 Cb 0.34 -1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 67.54 3bvh n THR 359 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3bvh h PRO 360 N 6.73 -0.19 0.00 -0.78 0.11 -1.86 -2.08 132.00 133.93 3bvh h PRO 360 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3bvh h PRO 360 Cb 1.34 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3bvh h PRO 360 CO 0.97 -0.13 -0.57 0.09 -0.21 0.00 0.00 178.00 178.16 3bvh n ASN 361 N -5.41 0.61 0.00 -2.05 5.03 -1.26 -4.94 115.26 107.24 3bvh n ASN 361 Ca 0.03 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.50 3bvh n ASN 361 Cb 0.35 0.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 3bvh n ASN 361 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3bvh n GLY 362 N 1.39 0.78 3.95 7.41 0.00 -0.78 -5.09 105.19 112.85 3bvh n GLY 362 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 3bvh n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bvh s TYR 363 N -2.00 3.47 -0.56 1.61 2.02 -1.26 -4.86 117.35 115.77 3bvh s TYR 363 Ca 0.00 0.07 -0.28 0.00 -0.37 0.00 0.00 57.07 56.49 3bvh s TYR 363 Cb 0.00 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 3bvh s TYR 363 CO 0.00 0.48 1.43 0.00 -1.57 0.00 0.00 175.55 175.89 3bvh s ALA 364 N -1.85 2.80 -0.58 3.71 0.00 -1.26 -4.71 121.76 119.87 3bvh s ALA 364 Ca 0.34 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.70 3bvh s ALA 364 Cb -0.10 -4.10 0.01 0.00 0.00 0.00 0.00 23.12 18.93 3bvh s ALA 364 CO 0.29 -2.94 0.54 0.27 0.00 0.00 0.00 175.76 173.91 3bvh n ASN 365 N 9.64 1.09 -2.91 0.00 2.04 -1.26 -5.02 115.26 118.85 3bvh n ASN 365 Ca 0.13 -1.05 -0.06 0.00 -0.44 0.00 0.00 54.58 53.16 3bvh n ASN 365 Cb 0.49 0.32 0.06 0.00 -2.53 0.00 0.00 39.78 38.12 3bvh n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3bvh n GLY 366 N 0.59 -3.25 3.44 4.83 0.00 -1.26 -1.38 105.19 108.15 3bvh n GLY 366 Ca 0.03 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 3bvh n GLY 366 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3bvh n ILE 367 N -3.33 4.02 -2.81 -0.61 5.41 -1.06 -4.20 119.36 116.78 3bvh n ILE 367 Ca 0.03 -4.23 -0.20 0.00 1.00 0.00 0.00 62.75 59.34 3bvh n ILE 367 Cb 0.12 -2.41 0.06 0.00 -0.71 0.00 0.00 39.64 36.70 3bvh n ILE 367 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3bvh s ILE 368 N 3.14 2.46 -0.36 1.39 -4.36 -1.25 -0.56 121.20 121.66 3bvh s ILE 368 Ca 0.49 -0.80 -0.03 0.00 -0.26 0.00 0.00 60.65 60.05 3bvh s ILE 368 Cb 0.03 -2.66 0.24 0.00 1.25 0.00 0.00 42.46 41.32 3bvh s ILE 368 CO 0.04 0.00 1.10 1.87 0.24 0.00 0.00 174.94 178.19 3bvh n TRP 369 N -2.34 -1.11 -0.20 1.37 -0.00 -1.26 -2.23 117.44 111.66 3bvh n TRP 369 Ca 0.12 -0.82 -0.05 0.00 -0.00 0.00 0.00 57.50 56.76 3bvh n TRP 369 Cb 0.60 1.16 -0.04 0.00 -0.00 0.00 0.00 31.31 33.04 3bvh n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3bvh n ALA 370 N 2.16 -0.27 0.00 5.87 0.00 -0.97 -2.07 120.51 125.24 3bvh n ALA 370 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3bvh n ALA 370 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3bvh n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3bvh n THR 371 N -4.63 0.00 -1.04 0.00 -2.24 -1.26 -1.69 114.28 103.42 3bvh n THR 371 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3bvh n THR 371 Cb 0.14 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3bvh n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3bvh n TRP 372 N 0.43 0.00 -3.87 4.78 -0.00 -0.88 -4.08 117.44 113.83 3bvh n TRP 372 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.42 3bvh n TRP 372 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.31 3bvh n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3bvh s LYS 373 N 0.00 1.97 0.45 5.87 -0.14 -0.68 -5.08 119.74 122.13 3bvh s LYS 373 Ca 0.00 -1.26 -0.08 0.00 -1.36 0.00 0.00 55.97 53.27 3bvh s LYS 373 Cb 0.00 0.59 -0.05 0.00 -1.68 0.00 0.00 37.83 36.70 3bvh s LYS 373 CO 0.00 -0.90 0.79 -0.08 -0.76 0.00 0.00 175.35 174.40 3bvh s THR 374 N -3.17 4.85 0.22 2.17 -1.32 -1.26 -4.01 115.64 113.12 3bvh s THR 374 Ca 0.15 0.40 0.34 0.00 -1.21 0.00 0.00 61.69 61.37 3bvh s THR 374 Cb -0.05 -3.81 0.35 0.00 -1.51 0.00 0.00 72.50 67.48 3bvh s THR 374 CO 0.10 -0.72 2.04 0.08 -2.21 0.00 0.00 174.62 173.91 3bvh h ARG 375 N 0.64 0.00 -0.93 7.08 0.11 -1.96 -2.07 114.38 117.25 3bvh h ARG 375 Ca -0.47 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.04 3bvh h ARG 375 Cb 1.20 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 31.99 3bvh h ARG 375 CO 0.63 0.00 0.60 0.91 0.10 0.00 0.00 179.97 182.21 3bvh n TRP 376 N -2.75 2.96 -3.45 4.08 7.02 -1.26 -4.78 117.44 119.26 3bvh n TRP 376 Ca -0.02 -2.41 -0.16 0.00 -1.02 0.00 0.00 57.50 53.89 3bvh n TRP 376 Cb 0.11 -1.11 -0.12 0.00 -2.42 0.00 0.00 31.31 27.77 3bvh n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3bvh s TYR 377 N -3.56 -0.41 -0.10 -5.99 5.04 -0.78 -1.94 117.35 109.60 3bvh s TYR 377 Ca 0.59 0.35 -0.16 0.00 -2.44 0.00 0.00 57.07 55.42 3bvh s TYR 377 Cb 0.48 -0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.47 3bvh s TYR 377 CO 0.04 -0.64 0.40 -1.54 -1.34 0.00 0.00 175.55 172.46 3bvh s SER 378 N 2.38 6.64 1.12 4.32 1.04 -0.64 -4.45 113.70 124.11 3bvh s SER 378 Ca 0.08 0.75 -0.19 0.00 0.48 0.00 0.00 55.95 57.08 3bvh s SER 378 Cb -0.16 -2.24 0.11 0.00 0.10 0.00 0.00 66.02 63.84 3bvh s SER 378 CO -0.14 0.12 0.04 0.23 0.98 0.00 0.00 173.24 174.47 3bvh n MET 379 N 3.15 -1.65 -0.10 4.02 0.00 0.28 -4.30 117.12 118.51 3bvh n MET 379 Ca -0.10 -0.46 -0.17 0.00 0.00 0.00 0.00 57.70 56.96 3bvh n MET 379 Cb 0.52 -1.72 -0.09 0.00 0.00 0.00 0.00 33.22 31.93 3bvh n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 3bvh n LYS 380 N -2.18 0.49 -4.72 0.03 4.81 -0.06 -4.86 118.16 111.67 3bvh n LYS 380 Ca 0.01 0.14 -0.25 0.00 -0.87 0.00 0.00 58.31 57.34 3bvh n LYS 380 Cb 0.62 -1.37 -0.16 0.00 0.02 0.00 0.00 35.03 34.15 3bvh n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3bvh s LYS 381 N -2.40 1.67 0.00 1.64 1.02 -1.11 -3.92 119.74 116.64 3bvh s LYS 381 Ca -0.28 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.19 3bvh s LYS 381 Cb 0.08 -1.43 -0.01 0.00 -0.52 0.00 0.00 37.83 35.95 3bvh s LYS 381 CO 0.44 0.17 -0.02 0.99 -0.92 0.00 0.00 175.35 176.01 3bvh s THR 382 N 0.20 0.17 -0.26 2.17 2.01 -0.56 -1.85 115.64 117.53 3bvh s THR 382 Ca -0.06 -0.25 -0.11 0.00 0.31 0.00 0.00 61.69 61.58 3bvh s THR 382 Cb -0.12 -0.18 0.10 0.00 0.01 0.00 0.00 72.50 72.31 3bvh s THR 382 CO 0.02 -0.05 0.59 0.28 -0.69 0.00 0.00 174.62 174.78 3bvh s THR 383 N -0.30 -0.56 -0.23 -0.82 -1.32 -0.99 0.04 115.64 111.47 3bvh s THR 383 Ca -0.02 0.04 -0.04 0.00 -1.21 0.00 0.00 61.69 60.46 3bvh s THR 383 Cb -0.02 -0.90 -0.01 0.00 -1.51 0.00 0.00 72.50 70.06 3bvh s THR 383 CO -0.00 0.02 -0.03 -0.04 -2.21 0.00 0.00 174.62 172.36 3bvh s MET 384 N 2.34 3.36 -0.02 7.08 -1.94 -0.97 -1.84 119.30 127.32 3bvh s MET 384 Ca -0.07 -0.64 0.02 0.00 -1.71 0.00 0.00 55.69 53.29 3bvh s MET 384 Cb -0.10 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.70 3bvh s MET 384 CO -0.17 -0.22 -0.06 -1.59 -0.01 0.00 0.00 175.02 172.97 3bvh s LYS 385 N 1.48 0.61 0.38 2.03 -2.85 -0.82 -0.31 119.74 120.27 3bvh s LYS 385 Ca 0.05 -0.18 0.08 0.00 -1.00 0.00 0.00 55.97 54.92 3bvh s LYS 385 Cb -0.14 -0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 34.97 3bvh s LYS 385 CO -0.03 0.06 0.22 0.96 0.10 0.00 0.00 175.35 176.67 3bvh s ILE 386 N 0.22 2.74 -0.19 3.79 -4.36 -1.06 -0.83 121.20 121.51 3bvh s ILE 386 Ca -0.03 -1.59 -0.30 0.00 -0.26 0.00 0.00 60.65 58.47 3bvh s ILE 386 Cb -0.07 -3.00 0.14 0.00 1.25 0.00 0.00 42.46 40.78 3bvh s ILE 386 CO -0.00 -0.08 1.10 -0.51 0.24 0.00 0.00 174.94 175.69 3bvh s ILE 387 N -2.49 0.00 -0.29 8.37 2.07 -0.82 -1.66 121.20 126.39 3bvh s ILE 387 Ca 0.41 0.00 -0.37 0.00 -1.41 0.00 0.00 60.65 59.28 3bvh s ILE 387 Cb -0.01 -1.00 -0.13 0.00 0.13 0.00 0.00 42.46 41.45 3bvh s ILE 387 CO 0.24 0.00 1.97 -2.65 -1.91 0.00 0.00 174.94 172.59 3bvh n PRO 388 N 0.59 1.25 -0.35 3.50 -0.02 -1.26 -1.05 135.00 137.64 3bvh n PRO 388 Ca -0.07 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 3bvh n PRO 388 Cb 0.58 -2.32 0.22 0.00 -0.02 0.00 0.00 33.50 31.96 3bvh n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3bvh h PHE 389 N 9.78 -0.29 0.00 6.00 3.57 -1.12 -0.80 116.94 134.07 3bvh h PHE 389 Ca -0.37 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.21 3bvh h PHE 389 Cb 1.32 0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.34 3bvh h PHE 389 CO 0.88 -0.44 0.00 0.27 -2.23 0.00 0.00 178.31 176.79 3bvh n ASN 390 N -5.57 0.00 -0.00 0.41 6.94 -1.26 -1.84 115.26 113.94 3bvh n ASN 390 Ca 0.20 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.75 3bvh n ASN 390 Cb 0.64 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 38.05 3bvh n ASN 390 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 3bvh n ARG 391 N 0.57 3.30 -3.38 -3.83 3.00 -0.31 -4.89 116.66 111.12 3bvh n ARG 391 Ca 0.00 -0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.41 3bvh n ARG 391 Cb 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 32.46 31.35 3bvh n ARG 391 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3bvh s LEU 392 N -3.95 5.32 -0.25 6.15 2.96 -0.76 -4.70 118.68 123.45 3bvh s LEU 392 Ca -0.01 -1.09 -0.02 0.00 -0.22 0.00 0.00 54.13 52.80 3bvh s LEU 392 Cb 0.00 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.48 3bvh s LEU 392 CO 0.05 -0.60 0.09 0.41 -1.32 0.00 0.00 176.35 174.97 3bvh n THR 393 N 5.25 -9.56 -0.35 3.68 -1.04 -1.26 -5.06 114.28 105.94 3bvh n THR 393 Ca -0.11 1.28 0.00 0.00 -2.04 0.00 0.00 64.05 63.18 3bvh n THR 393 Cb 0.45 -6.30 0.00 0.00 -1.82 0.00 0.00 70.33 62.66 3bvh n THR 393 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43