#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 0.61 -0.87 -1.42 3.86 -2.05 -3.08 115.15 112.20 3bvh h HIS 103 Ca 0.00 -0.13 0.23 0.00 -1.16 0.00 0.00 60.37 59.31 3bvh h HIS 103 Cb 0.00 -0.15 -0.14 0.00 1.06 0.00 0.00 27.41 28.18 3bvh h HIS 103 CO 0.00 0.74 0.22 0.22 0.86 0.00 0.00 177.93 179.97 3bvh h ASP 104 N 0.48 -0.01 0.09 2.45 -0.00 -2.04 0.27 116.42 117.67 3bvh h ASP 104 Ca 0.07 0.20 -0.17 0.00 -0.00 0.00 0.00 57.03 57.13 3bvh h ASP 104 Cb 0.67 0.27 0.01 0.00 -0.00 0.00 0.00 39.33 40.27 3bvh h ASP 104 CO 0.05 -0.15 -0.80 0.28 -0.00 0.00 0.00 179.24 178.61 3bvh h SER 105 N 0.21 0.31 -0.77 2.28 0.02 -1.97 -2.69 113.55 110.93 3bvh h SER 105 Ca 0.54 -0.91 0.10 0.00 -0.84 0.00 0.00 61.79 60.68 3bvh h SER 105 Cb 1.09 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 3bvh h SER 105 CO -0.65 1.36 0.51 -1.28 -1.14 0.00 0.00 176.83 175.63 3bvh h SER 106 N -0.54 0.61 0.25 3.07 0.87 -1.32 0.71 113.55 117.20 3bvh h SER 106 Ca -0.16 0.02 -0.34 0.00 -1.23 0.00 0.00 61.79 60.07 3bvh h SER 106 Cb 1.50 -0.11 0.03 0.00 -0.44 0.00 0.00 62.40 63.38 3bvh h SER 106 CO 0.07 0.36 -1.59 -0.29 -0.53 0.00 0.00 176.83 174.85 3bvh h ILE 107 N 0.68 1.14 0.00 2.23 2.10 -0.60 -3.29 117.51 119.77 3bvh h ILE 107 Ca 0.36 -2.64 0.00 0.00 1.08 0.00 0.00 64.86 63.66 3bvh h ILE 107 Cb 0.48 2.93 0.00 0.00 -1.09 0.00 0.00 36.82 39.14 3bvh h ILE 107 CO -0.13 0.83 0.00 0.54 -1.08 0.00 0.00 178.15 178.31 3bvh n ARG 108 N -3.66 0.04 -0.06 2.19 1.74 -0.99 -2.86 116.66 113.05 3bvh n ARG 108 Ca -0.20 0.11 -0.15 0.00 -0.77 0.00 0.00 57.85 56.84 3bvh n ARG 108 Cb 1.09 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.99 3bvh n ARG 108 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 3bvh h TYR 109 N 0.00 1.08 -0.37 -1.55 3.20 -0.93 -3.22 116.97 115.18 3bvh h TYR 109 Ca 0.00 -0.40 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 3bvh h TYR 109 Cb 0.37 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3bvh h TYR 109 CO 0.00 1.22 0.02 -0.07 -1.64 0.00 0.00 178.16 177.70 3bvh h LEU 110 N 0.64 0.62 -1.06 2.82 3.38 -1.66 -3.08 115.31 116.96 3bvh h LEU 110 Ca 0.00 -0.29 0.19 0.00 0.09 0.00 0.00 57.88 57.87 3bvh h LEU 110 Cb 1.19 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 3bvh h LEU 110 CO 0.13 0.76 0.61 1.56 0.09 0.00 0.00 178.44 181.59 3bvh h GLN 111 N 0.46 0.73 0.00 1.13 4.20 -1.62 0.42 115.11 120.44 3bvh h GLN 111 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3bvh h GLN 111 Cb 0.42 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3bvh h GLN 111 CO 0.01 0.48 0.00 0.93 -0.67 0.00 0.00 178.83 179.59 3bvh h GLU 112 N 0.75 0.00 0.03 1.46 5.08 -1.55 -2.46 114.58 117.89 3bvh h GLU 112 Ca 0.56 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.54 3bvh h GLU 112 Cb 0.90 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 3bvh h GLU 112 CO -0.35 0.00 -2.20 -0.89 -1.00 0.00 0.00 179.01 174.57 3bvh n ILE 113 N -2.70 1.58 -0.28 3.13 2.08 0.12 -3.36 119.36 119.92 3bvh n ILE 113 Ca 0.02 -0.47 -0.01 0.00 0.56 0.00 0.00 62.75 62.85 3bvh n ILE 113 Cb 0.29 -1.69 0.12 0.00 -0.75 0.00 0.00 39.64 37.60 3bvh n ILE 113 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 3bvh h TYR 114 N -0.35 0.89 0.00 1.39 3.20 -0.61 0.25 116.97 121.73 3bvh h TYR 114 Ca -0.54 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.36 3bvh h TYR 114 Cb 1.78 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.77 3bvh h TYR 114 CO 0.02 0.46 0.00 0.09 -1.64 0.00 0.00 178.16 177.10 3bvh n ASN 115 N -4.66 0.78 -0.01 -2.11 5.03 -0.93 -2.20 115.26 111.16 3bvh n ASN 115 Ca 0.11 0.60 -0.17 0.00 0.87 0.00 0.00 54.58 55.98 3bvh n ASN 115 Cb 0.15 -0.80 -0.14 0.00 -1.02 0.00 0.00 39.78 37.97 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 0.25 -0.87 6.41 0.87 -0.96 -3.13 113.55 116.11 3bvh h SER 116 Ca 0.00 -0.97 0.01 0.00 -1.23 0.00 0.00 61.79 59.61 3bvh h SER 116 Cb 0.64 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 3bvh h SER 116 CO 0.00 1.22 0.58 0.78 -0.53 0.00 0.00 176.83 178.88 3bvh h ASN 117 N -0.67 0.99 0.81 6.23 -0.26 -0.56 -2.55 115.58 119.58 3bvh h ASN 117 Ca -0.09 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.59 3bvh h ASN 117 Cb 1.35 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 3bvh h ASN 117 CO 0.07 0.71 -0.43 0.78 -1.06 0.00 0.00 177.43 177.51 3bvh h ASN 118 N 1.17 -1.04 -0.37 5.81 4.21 -1.54 -0.07 115.58 123.75 3bvh h ASN 118 Ca 0.33 0.05 0.11 0.00 1.21 0.00 0.00 56.30 57.99 3bvh h ASN 118 Cb -0.11 0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 3bvh h ASN 118 CO -0.08 -0.70 0.29 -0.61 -1.29 0.00 0.00 177.43 175.04 3bvh h GLN 119 N -1.14 0.00 -0.31 0.81 5.75 -1.50 0.13 115.11 118.85 3bvh h GLN 119 Ca -0.11 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.22 3bvh h GLN 119 Cb 0.89 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.44 3bvh h GLN 119 CO 0.15 0.00 -0.48 0.87 -2.65 0.00 0.00 178.83 176.72 3bvh h LYS 120 N 0.00 0.87 -0.66 1.69 1.57 -0.99 -2.49 116.57 116.56 3bvh h LYS 120 Ca 0.18 -0.53 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 3bvh h LYS 120 Cb 0.75 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 3bvh h LYS 120 CO -0.00 1.17 0.31 0.82 -0.57 0.00 0.00 179.45 181.17 3bvh h ILE 121 N 0.66 1.23 -0.67 1.86 2.04 0.11 0.24 117.51 122.99 3bvh h ILE 121 Ca 0.03 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.29 3bvh h ILE 121 Cb 1.09 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3bvh h ILE 121 CO 0.11 0.27 0.37 0.58 0.00 0.00 0.00 178.15 179.48 3bvh h VAL 122 N 0.92 0.96 0.00 1.67 2.07 -1.07 0.69 116.25 121.49 3bvh h VAL 122 Ca 0.23 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 3bvh h VAL 122 Cb 0.14 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3bvh h VAL 122 CO -0.03 0.12 -0.83 0.78 0.02 0.00 0.00 177.57 177.64 3bvh h ASN 123 N 0.68 0.09 -0.03 0.57 2.35 -0.97 -3.01 115.58 115.25 3bvh h ASN 123 Ca 0.30 -0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 3bvh h ASN 123 Cb 0.19 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3bvh h ASN 123 CO -0.18 0.87 -0.45 0.25 -1.65 0.00 0.00 177.43 176.27 3bvh h LEU 124 N 0.04 0.62 -1.14 1.61 5.85 0.35 -2.78 115.31 119.86 3bvh h LEU 124 Ca -0.02 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 3bvh h LEU 124 Cb 1.45 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 3bvh h LEU 124 CO 0.11 0.98 -0.33 0.11 -0.34 0.00 0.00 178.44 178.97 3bvh h LYS 125 N 0.46 0.00 -0.04 1.25 1.57 -0.91 -2.01 116.57 116.89 3bvh h LYS 125 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 3bvh h LYS 125 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 3bvh h LYS 125 CO 0.09 0.33 -0.61 0.93 -0.57 0.00 0.00 179.45 179.62 3bvh h GLU 126 N 0.00 0.13 0.05 3.15 5.08 -1.36 -2.71 114.58 118.93 3bvh h GLU 126 Ca -0.00 -0.09 -0.23 0.00 -1.00 0.00 0.00 59.36 58.03 3bvh h GLU 126 Cb 0.77 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3bvh h GLU 126 CO 0.04 0.70 -1.04 0.87 -1.00 0.00 0.00 179.01 178.58 3bvh h LYS 127 N 0.10 0.22 -0.14 2.33 1.57 -1.22 -2.76 116.57 116.67 3bvh h LYS 127 Ca -0.01 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 3bvh h LYS 127 Cb 1.11 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3bvh h LYS 127 CO 0.09 1.08 -0.06 0.28 -0.57 0.00 0.00 179.45 180.27 3bvh h VAL 128 N 0.09 1.13 -0.24 0.50 2.07 -1.29 -0.47 116.25 118.04 3bvh h VAL 128 Ca -0.08 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 3bvh h VAL 128 Cb 1.73 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3bvh h VAL 128 CO 0.16 0.17 -0.20 0.00 0.02 0.00 0.00 177.57 177.73 3bvh h ALA 129 N 1.75 0.35 -0.48 1.67 0.00 -1.36 -2.47 119.26 118.71 3bvh h ALA 129 Ca 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3bvh h ALA 129 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3bvh h ALA 129 CO 0.01 0.28 0.26 1.96 0.00 0.00 0.00 179.25 181.76 3bvh h GLN 130 N 0.26 0.66 -0.44 0.00 4.20 -1.03 -2.36 115.11 116.40 3bvh h GLN 130 Ca 0.04 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3bvh h GLN 130 Cb 0.74 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3bvh h GLN 130 CO 0.05 0.49 -0.05 1.25 -0.67 0.00 0.00 178.83 179.90 3bvh h LEU 131 N 0.67 0.80 -1.00 1.46 5.85 -0.98 -2.91 115.31 119.20 3bvh h LEU 131 Ca 0.17 -0.34 0.11 0.00 0.84 0.00 0.00 57.88 58.66 3bvh h LEU 131 Cb 0.03 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.76 3bvh h LEU 131 CO -0.03 0.95 0.64 -0.08 -0.34 0.00 0.00 178.44 179.58 3bvh h GLU 132 N 0.64 1.00 0.00 1.25 4.81 -0.95 0.18 114.58 121.51 3bvh h GLU 132 Ca 0.12 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3bvh h GLU 132 Cb 0.57 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3bvh h GLU 132 CO 0.03 0.66 -0.01 0.00 -0.73 0.00 0.00 179.01 178.96 3bvh h ALA 133 N 1.52 1.09 -0.02 2.92 0.00 -1.30 -1.81 119.26 121.67 3bvh h ALA 133 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3bvh h ALA 133 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3bvh h ALA 133 CO -0.25 0.01 -0.21 1.04 0.00 0.00 0.00 179.25 179.85 3bvh n GLN 134 N -3.23 1.58 -2.11 0.00 1.13 0.61 -4.47 117.38 110.90 3bvh n GLN 134 Ca -0.02 -1.21 -0.25 0.00 -1.94 0.00 0.00 57.00 53.58 3bvh n GLN 134 Cb 0.12 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.02 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 -0.66 1.79 -2.06 0.00 1.13 -1.26 -5.02 117.38 111.30 3bvh n GLN 136 Ca 0.43 -0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 55.16 3bvh n GLN 136 Cb 0.90 -1.34 0.01 0.00 0.11 0.00 0.00 30.24 29.91 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 -2.32 3.30 0.73 -1.09 0.41 -1.26 -5.06 118.70 113.41 3bvh s GLU 137 Ca -0.07 1.25 -0.11 0.00 -0.41 0.00 0.00 54.97 55.63 3bvh s GLU 137 Cb 0.04 -2.03 0.04 0.00 -1.78 0.00 0.00 34.13 30.40 3bvh s GLU 137 CO 0.54 -0.83 1.11 -2.14 -0.49 0.00 0.00 175.26 173.46 3bvh s PRO 138 N -3.99 2.54 0.59 0.39 0.02 -1.26 -5.02 135.00 128.27 3bvh s PRO 138 Ca 0.64 0.29 -0.20 0.00 0.02 0.00 0.00 61.00 61.76 3bvh s PRO 138 Cb -0.17 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.30 3bvh s PRO 138 CO 0.36 -1.21 1.28 0.00 -0.33 0.00 0.00 177.00 177.09 3bvh s LYS 140 N -3.17 4.54 -0.13 0.00 2.47 -1.26 -5.02 119.74 117.16 3bvh s LYS 140 Ca 0.76 1.36 -0.18 0.00 -1.56 0.00 0.00 55.97 56.35 3bvh s LYS 140 Cb -0.36 -3.46 -0.04 0.00 -1.46 0.00 0.00 37.83 32.51 3bvh s LYS 140 CO 0.40 -0.05 0.48 0.34 0.16 0.00 0.00 175.35 176.68 3bvh s ASP 141 N 0.99 6.66 0.50 1.43 -1.08 -1.26 -4.97 116.67 118.94 3bvh s ASP 141 Ca 0.50 0.79 0.29 0.00 -0.52 0.00 0.00 52.55 53.61 3bvh s ASP 141 Cb -0.20 -2.29 1.20 0.00 -1.46 0.00 0.00 42.92 40.16 3bvh s ASP 141 CO 0.26 -0.03 1.93 0.71 0.52 0.00 0.00 175.17 178.56 3bvh h THR 142 N 4.79 0.33 -3.62 1.71 1.35 -2.06 -3.41 112.91 112.00 3bvh h THR 142 Ca -0.40 -0.79 -0.62 0.00 -0.55 0.00 0.00 66.41 64.06 3bvh h THR 142 Cb 1.17 1.60 -0.14 0.00 -1.73 0.00 0.00 68.15 69.06 3bvh h THR 142 CO 0.75 0.12 -0.28 0.68 -0.25 0.00 0.00 175.52 176.54 3bvh s VAL 143 N -3.74 5.22 0.13 6.82 -7.23 -1.26 -5.03 120.40 115.30 3bvh s VAL 143 Ca 0.00 0.54 0.10 0.00 -1.81 0.00 0.00 61.98 60.81 3bvh s VAL 143 Cb 0.10 -3.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 3bvh s VAL 143 CO 0.59 0.23 -0.24 -1.10 -0.31 0.00 0.00 175.10 174.26 3bvh s GLN 144 N 1.62 1.31 -0.16 4.82 -1.52 -1.26 -5.11 119.66 119.36 3bvh s GLN 144 Ca 0.15 -1.30 -0.06 0.00 -1.95 0.00 0.00 55.36 52.20 3bvh s GLN 144 Cb -0.15 -1.69 -0.04 0.00 -0.22 0.00 0.00 33.01 30.91 3bvh s GLN 144 CO 0.08 0.40 0.06 0.42 -0.25 0.00 0.00 175.29 176.00 3bvh s ILE 145 N -1.17 4.80 0.57 1.08 1.01 -1.26 -4.53 121.20 121.71 3bvh s ILE 145 Ca 0.12 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.56 3bvh s ILE 145 Cb -0.10 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 3bvh s ILE 145 CO 0.06 0.51 1.07 -1.00 0.00 0.00 0.00 174.94 175.57 3bvh s HIS 146 N -0.03 2.90 0.16 3.97 3.76 -0.29 -4.99 115.29 120.77 3bvh s HIS 146 Ca 0.06 1.53 -0.10 0.00 -0.15 0.00 0.00 55.06 56.40 3bvh s HIS 146 Cb -0.12 -3.08 0.00 0.00 1.11 0.00 0.00 32.58 30.50 3bvh s HIS 146 CO 0.01 -1.18 1.55 -0.44 -0.85 0.00 0.00 174.74 173.83 3bvh h ASP 147 N 0.73 1.01 -3.59 1.40 3.32 -1.99 -3.42 116.42 113.87 3bvh h ASP 147 Ca -0.48 -0.39 -0.53 0.00 0.02 0.00 0.00 57.03 55.65 3bvh h ASP 147 Cb 1.23 -0.28 0.07 0.00 0.22 0.00 0.00 39.33 40.58 3bvh h ASP 147 CO 0.57 1.17 0.77 -0.63 -1.72 0.00 0.00 179.24 179.40 3bvh s ILE 148 N -4.69 2.42 0.10 0.35 1.01 -1.26 -4.98 121.20 114.14 3bvh s ILE 148 Ca -0.11 0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 3bvh s ILE 148 Cb 0.12 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 3bvh s ILE 148 CO 0.87 0.07 0.01 0.28 0.00 0.00 0.00 174.94 176.17 3bvh s THR 149 N -0.47 0.23 0.00 2.92 -1.32 -1.26 -4.40 115.64 111.34 3bvh s THR 149 Ca 0.57 -1.88 -0.03 0.00 -1.21 0.00 0.00 61.69 59.15 3bvh s THR 149 Cb -0.44 -1.81 0.01 0.00 -1.51 0.00 0.00 72.50 68.75 3bvh s THR 149 CO 0.50 -0.71 0.12 0.61 -2.21 0.00 0.00 174.62 172.93 3bvh n GLY 150 N -0.02 0.76 0.25 6.08 0.00 -1.24 -4.78 105.19 106.25 3bvh n GLY 150 Ca -0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 0.46 0.00 1.61 1.57 -1.93 -0.64 116.57 117.65 3bvh h LYS 151 Ca -0.02 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3bvh h LYS 151 Cb 0.11 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.38 3bvh h LYS 151 CO 0.03 0.59 0.26 -0.40 -0.57 0.00 0.00 179.45 179.37 3bvh n ASP 152 N -4.21 -2.22 0.30 0.86 5.68 -1.26 -3.48 116.55 112.22 3bvh n ASP 152 Ca 0.00 -2.55 0.18 0.00 -0.50 0.00 0.00 54.79 51.93 3bvh n ASP 152 Cb 0.32 3.71 0.90 0.00 -1.14 0.00 0.00 41.12 44.90 3bvh n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3bvh h GLN 154 N 0.00 0.24 -0.67 0.00 5.75 -1.89 -1.95 115.11 116.59 3bvh h GLN 154 Ca -0.00 -0.37 -0.04 0.00 -0.15 0.00 0.00 58.65 58.09 3bvh h GLN 154 Cb 0.28 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 3bvh h GLN 154 CO 0.00 1.14 0.26 0.22 -2.65 0.00 0.00 178.83 177.81 3bvh h ASP 155 N 0.09 0.94 -0.56 -0.69 3.58 -1.76 0.54 116.42 118.55 3bvh h ASP 155 Ca -0.10 -0.18 -0.11 0.00 0.42 0.00 0.00 57.03 57.06 3bvh h ASP 155 Cb 1.84 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.63 3bvh h ASP 155 CO 0.18 0.86 -0.09 0.40 -2.88 0.00 0.00 179.24 177.72 3bvh h ILE 156 N 0.96 1.27 -0.38 2.25 2.04 -1.38 -2.12 117.51 120.15 3bvh h ILE 156 Ca 0.22 -1.25 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 3bvh h ILE 156 Cb 0.23 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3bvh h ILE 156 CO -0.02 0.45 -0.14 0.00 0.00 0.00 0.00 178.15 178.44 3bvh h ALA 157 N 0.94 0.53 -0.61 1.87 0.00 -1.05 -2.50 119.26 118.44 3bvh h ALA 157 Ca 0.15 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.84 3bvh h ALA 157 Cb 0.66 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3bvh h ALA 157 CO 0.05 0.43 0.41 -0.91 0.00 0.00 0.00 179.25 179.23 3bvh h ASN 158 N 0.57 0.30 0.09 0.00 2.35 -0.69 0.10 115.58 118.30 3bvh h ASN 158 Ca 0.09 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3bvh h ASN 158 Cb 0.67 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3bvh h ASN 158 CO 0.05 0.17 0.00 0.29 -1.65 0.00 0.00 177.43 176.29 3bvh n LYS 159 N -4.46 0.90 0.00 0.81 5.02 -0.82 -4.89 118.16 114.73 3bvh n LYS 159 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3bvh n LYS 159 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.04 1.43 3.68 0.72 0.00 0.35 -5.09 105.19 107.32 3bvh n GLY 160 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.51 1.09 -0.10 4.61 0.00 -0.98 -4.89 120.51 119.73 3bvh n ALA 161 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3bvh n ALA 161 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.20 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 1.42 0.41 -4.64 0.00 3.00 -1.26 -4.59 118.16 112.50 3bvh n LYS 162 Ca 0.09 -0.36 -0.22 0.00 -0.00 0.00 0.00 58.31 57.82 3bvh n LYS 162 Cb 0.33 -0.85 -0.15 0.00 0.00 0.00 0.00 35.03 34.37 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 -0.16 1.16 0.60 1.64 -2.07 -1.26 -4.87 119.66 114.69 3bvh s GLN 163 Ca 0.00 -0.56 -0.18 0.00 -1.82 0.00 0.00 55.36 52.80 3bvh s GLN 163 Cb 0.00 -1.13 -0.03 0.00 -1.09 0.00 0.00 33.01 30.76 3bvh s GLN 163 CO 0.00 0.31 1.19 -1.12 -1.32 0.00 0.00 175.29 174.34 3bvh s SER 164 N -0.45 5.22 0.00 12.60 0.01 -1.26 -4.73 113.70 125.10 3bvh s SER 164 Ca 0.05 2.32 0.00 0.00 1.31 0.00 0.00 55.95 59.63 3bvh s SER 164 Cb -0.06 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.58 3bvh s SER 164 CO -0.00 -1.57 0.00 0.61 0.41 0.00 0.00 173.24 172.69 3bvh n GLY 165 N 0.36 -0.39 3.73 3.44 0.00 -0.89 -4.88 105.19 106.56 3bvh n GLY 165 Ca 0.13 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 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 4.21 0.05 0.99 1.43 -1.26 -0.47 118.68 123.63 3bvh s LEU 166 Ca 0.00 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.33 3bvh s LEU 166 Cb 0.00 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 3bvh s LEU 166 CO 0.00 0.18 -0.03 -0.31 0.23 0.00 0.00 176.35 176.42 3bvh s TYR 167 N 0.33 0.50 -0.02 0.29 1.51 -0.89 -1.14 117.35 117.95 3bvh s TYR 167 Ca 0.08 -1.00 -0.11 0.00 -1.01 0.00 0.00 57.07 55.02 3bvh s TYR 167 Cb -0.11 -0.37 -0.05 0.00 -0.11 0.00 0.00 41.96 41.32 3bvh s TYR 167 CO -0.02 -0.35 0.33 -0.06 -1.11 0.00 0.00 175.55 174.34 3bvh s PHE 168 N -3.63 3.67 0.10 2.71 0.08 -1.26 -1.87 117.98 117.77 3bvh s PHE 168 Ca 0.05 0.82 0.05 0.00 0.12 0.00 0.00 56.93 57.97 3bvh s PHE 168 Cb 0.06 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 3bvh s PHE 168 CO -0.09 0.65 -0.13 0.96 -0.10 0.00 0.00 175.22 176.51 3bvh s ILE 169 N -1.13 1.19 -0.39 0.64 -4.36 -0.55 -3.61 121.20 112.99 3bvh s ILE 169 Ca 0.23 -1.59 0.02 0.00 -0.26 0.00 0.00 60.65 59.05 3bvh s ILE 169 Cb -0.15 -1.38 0.16 0.00 1.25 0.00 0.00 42.46 42.34 3bvh s ILE 169 CO 0.12 -0.39 0.28 -0.75 0.24 0.00 0.00 174.94 174.44 3bvh s LYS 170 N -2.45 0.79 0.29 0.37 2.20 -0.25 -1.37 119.74 119.31 3bvh s LYS 170 Ca 0.05 -1.79 -0.28 0.00 -0.36 0.00 0.00 55.97 53.59 3bvh s LYS 170 Cb -0.06 -1.42 -0.14 0.00 -1.51 0.00 0.00 37.83 34.70 3bvh s LYS 170 CO 0.02 -1.30 1.01 -2.30 -0.36 0.00 0.00 175.35 172.42 3bvh n PRO 171 N 3.37 1.36 -0.14 4.03 -0.02 -1.23 -4.34 135.00 138.03 3bvh n PRO 171 Ca 0.21 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 62.22 3bvh n PRO 171 Cb 0.43 -1.85 0.09 0.00 -0.02 0.00 0.00 33.50 32.15 3bvh n PRO 171 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3bvh n LEU 172 N 1.22 -0.09 -0.00 2.45 7.94 -1.26 -0.75 117.00 126.50 3bvh n LEU 172 Ca 0.09 0.69 0.10 0.00 -1.11 0.00 0.00 56.01 55.78 3bvh n LEU 172 Cb 0.32 -0.23 -0.13 0.00 0.53 0.00 0.00 43.42 43.91 3bvh n LEU 172 CO 0.60 -0.68 -0.17 0.29 -1.11 0.00 0.00 177.39 176.32 3bvh n LYS 173 N -4.51 0.14 -1.51 1.96 5.02 -1.26 -5.01 118.16 112.99 3bvh n LYS 173 Ca 0.08 -0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 3bvh n LYS 173 Cb 0.26 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.84 3bvh n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bvh n ALA 174 N -1.63 -0.15 0.08 7.82 0.00 0.07 -4.94 120.51 121.75 3bvh n ALA 174 Ca 0.03 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 3bvh n ALA 174 Cb 0.37 -2.08 -0.12 0.00 0.00 0.00 0.00 19.45 17.63 3bvh n ALA 174 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3bvh h ASN 175 N 0.15 0.84 -4.82 0.00 2.35 -1.95 -3.47 115.58 108.69 3bvh h ASN 175 Ca -0.48 -0.75 -0.25 0.00 -0.55 0.00 0.00 56.30 54.27 3bvh h ASN 175 Cb 1.36 -0.26 -0.15 0.00 0.05 0.00 0.00 38.32 39.32 3bvh h ASN 175 CO 0.49 1.56 -0.66 -1.10 -1.65 0.00 0.00 177.43 176.06 3bvh s GLN 176 N -3.06 1.03 0.44 0.81 -0.21 -1.26 -5.15 119.66 112.26 3bvh s GLN 176 Ca -0.09 -1.49 -0.14 0.00 0.02 0.00 0.00 55.36 53.66 3bvh s GLN 176 Cb 0.06 -0.09 -0.08 0.00 1.00 0.00 0.00 33.01 33.90 3bvh s GLN 176 CO 0.92 -0.17 0.86 1.14 -2.12 0.00 0.00 175.29 175.93 3bvh s GLN 177 N -3.95 3.92 0.13 2.91 -2.07 -1.26 -4.78 119.66 114.54 3bvh s GLN 177 Ca 0.23 0.74 -0.03 0.00 -1.82 0.00 0.00 55.36 54.48 3bvh s GLN 177 Cb 0.07 -2.28 -0.03 0.00 -1.09 0.00 0.00 33.01 29.67 3bvh s GLN 177 CO 0.03 -0.10 0.10 -0.59 -1.32 0.00 0.00 175.29 173.41 3bvh s PHE 178 N -2.40 0.71 0.11 9.60 -0.71 -0.47 -4.93 117.98 119.89 3bvh s PHE 178 Ca 0.56 -1.10 -0.17 0.00 -1.04 0.00 0.00 56.93 55.17 3bvh s PHE 178 Cb -0.10 -0.37 -0.07 0.00 -1.21 0.00 0.00 43.02 41.27 3bvh s PHE 178 CO 0.28 -0.55 0.57 -1.17 -1.34 0.00 0.00 175.22 173.01 3bvh s LEU 179 N -3.01 4.43 0.14 -1.99 2.96 -1.26 -1.48 118.68 118.46 3bvh s LEU 179 Ca 0.20 1.19 -0.08 0.00 -0.22 0.00 0.00 54.13 55.22 3bvh s LEU 179 Cb 0.07 -3.10 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 3bvh s LEU 179 CO -0.00 0.19 0.22 0.68 -1.32 0.00 0.00 176.35 176.11 3bvh s VAL 180 N -1.29 0.09 -0.21 1.68 -7.23 -0.78 -4.97 120.40 107.69 3bvh s VAL 180 Ca 0.34 -1.42 -0.10 0.00 -1.81 0.00 0.00 61.98 58.99 3bvh s VAL 180 Cb -0.17 -1.74 -0.05 0.00 0.56 0.00 0.00 36.38 34.98 3bvh s VAL 180 CO 0.19 -0.43 0.14 -0.47 -0.31 0.00 0.00 175.10 174.22 3bvh s TYR 181 N -3.95 3.38 -0.04 2.82 5.04 -1.26 -2.08 117.35 121.25 3bvh s TYR 181 Ca 0.15 0.29 0.01 0.00 -2.44 0.00 0.00 57.07 55.08 3bvh s TYR 181 Cb 0.04 -2.19 -0.03 0.00 0.35 0.00 0.00 41.96 40.13 3bvh s TYR 181 CO -0.03 0.22 -0.04 0.00 -1.34 0.00 0.00 175.55 174.36 3bvh s GLU 183 N -1.12 2.45 -0.22 0.00 2.12 -0.67 -2.09 118.70 119.17 3bvh s GLU 183 Ca 0.15 -1.34 -0.05 0.00 0.36 0.00 0.00 54.97 54.09 3bvh s GLU 183 Cb -0.11 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 3bvh s GLU 183 CO 0.05 -0.74 0.00 0.42 -0.54 0.00 0.00 175.26 174.45 3bvh s ILE 184 N 1.31 3.82 0.56 -3.70 -1.09 -1.26 -1.31 121.20 119.53 3bvh s ILE 184 Ca -0.01 -0.35 0.08 0.00 -2.23 0.00 0.00 60.65 58.14 3bvh s ILE 184 Cb -0.20 -2.75 0.07 0.00 -1.58 0.00 0.00 42.46 38.00 3bvh s ILE 184 CO 0.00 0.40 0.77 1.51 -1.23 0.00 0.00 174.94 176.39 3bvh s ASP 185 N 1.33 5.14 0.66 3.58 1.47 -0.75 -4.41 116.67 123.68 3bvh s ASP 185 Ca 0.04 -0.69 0.44 0.00 1.18 0.00 0.00 52.55 53.52 3bvh s ASP 185 Cb -0.15 0.04 2.36 0.00 -0.34 0.00 0.00 42.92 44.83 3bvh s ASP 185 CO 0.00 -1.27 2.35 1.23 0.68 0.00 0.00 175.17 178.16 3bvh h GLY 186 N 0.20 0.00 -2.34 2.12 0.00 -1.93 -2.23 103.07 98.89 3bvh h GLY 186 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 3bvh h GLY 186 CO 0.42 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.40 3bvh n SER 187 N -3.11 3.52 -0.31 0.19 7.64 -1.26 -4.92 113.62 115.37 3bvh n SER 187 Ca -0.03 -2.26 -0.04 0.00 1.01 0.00 0.00 58.87 57.55 3bvh n SER 187 Cb 0.09 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 3bvh n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bvh n GLY 188 N 1.02 0.68 3.77 0.23 0.00 -0.84 -5.01 105.19 105.05 3bvh n GLY 188 Ca 0.19 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.66 7.01 -0.27 1.61 0.02 -1.26 -4.63 114.94 114.76 3bvh s ASN 189 Ca 0.00 1.21 0.02 0.00 -1.02 0.00 0.00 52.86 53.06 3bvh s ASN 189 Cb 0.00 -2.37 0.07 0.00 0.02 0.00 0.00 41.25 38.97 3bvh s ASN 189 CO 0.00 0.14 -0.03 -0.83 0.02 0.00 0.00 177.10 176.40 3bvh s GLY 190 N -0.41 1.45 -0.09 0.66 0.00 -1.26 -1.82 107.32 105.86 3bvh s GLY 190 Ca 0.31 -1.68 -0.11 0.00 0.00 0.00 0.00 44.72 43.24 3bvh s GLY 190 CO 0.18 0.95 0.25 -0.98 0.00 0.00 0.00 173.10 173.50 3bvh s TRP 191 N 1.27 3.61 -0.48 1.90 0.52 -0.42 -2.88 118.94 122.46 3bvh s TRP 191 Ca -0.02 0.69 -0.17 0.00 0.02 0.00 0.00 56.10 56.62 3bvh s TRP 191 Cb -0.19 -2.13 0.06 0.00 -1.15 0.00 0.00 33.47 30.06 3bvh s TRP 191 CO -0.08 0.61 0.49 0.99 0.02 0.00 0.00 176.95 178.98 3bvh s THR 192 N -0.75 5.08 0.00 2.01 2.01 -0.11 -1.67 115.64 122.21 3bvh s THR 192 Ca 0.18 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 3bvh s THR 192 Cb -0.14 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 3bvh s THR 192 CO 0.07 -0.65 1.10 -0.69 -0.69 0.00 0.00 174.62 173.75 3bvh s VAL 193 N 2.08 4.46 -0.31 3.82 1.01 -1.07 -1.51 120.40 128.88 3bvh s VAL 193 Ca 0.09 1.76 0.04 0.00 0.00 0.00 0.00 61.98 63.87 3bvh s VAL 193 Cb -0.22 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 3bvh s VAL 193 CO 0.09 0.10 0.34 2.22 0.00 0.00 0.00 175.10 177.86 3bvh n PHE 194 N 4.24 0.00 -3.74 5.22 1.16 0.30 -4.47 117.46 120.17 3bvh n PHE 194 Ca 0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.53 3bvh n PHE 194 Cb 0.48 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.25 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 -0.94 0.47 -0.18 3.97 -0.44 -1.01 -0.67 119.66 120.86 3bvh s GLN 195 Ca 0.03 0.54 -0.10 0.00 -2.50 0.00 0.00 55.36 53.33 3bvh s GLN 195 Cb 0.03 0.23 0.06 0.00 -1.64 0.00 0.00 33.01 31.69 3bvh s GLN 195 CO 0.11 -0.06 0.44 0.21 0.50 0.00 0.00 175.29 176.49 3bvh s LYS 196 N 0.18 0.43 0.05 1.67 2.47 -0.87 -1.64 119.74 122.02 3bvh s LYS 196 Ca -0.00 0.85 0.06 0.00 -1.56 0.00 0.00 55.97 55.32 3bvh s LYS 196 Cb -0.03 0.01 -0.03 0.00 -1.46 0.00 0.00 37.83 36.33 3bvh s LYS 196 CO 0.01 -0.16 -0.17 1.03 0.16 0.00 0.00 175.35 176.21 3bvh s ARG 197 N 1.49 1.09 0.00 4.03 1.81 0.57 -2.31 118.95 125.64 3bvh s ARG 197 Ca -0.09 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.02 3bvh s ARG 197 Cb -0.08 -1.18 0.00 0.00 -0.45 0.00 0.00 34.95 33.24 3bvh s ARG 197 CO -0.14 0.29 0.00 1.47 -0.68 0.00 0.00 175.30 176.24 3bvh n LEU 198 N 1.70 0.00 0.00 2.53 -0.00 -1.26 -1.24 117.00 118.73 3bvh n LEU 198 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 3bvh n LEU 198 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 3bvh n LEU 198 CO 0.23 0.06 0.00 -0.90 -0.00 0.00 0.00 177.39 176.78 3bvh n ASP 199 N 0.00 0.00 -1.93 1.45 5.68 -1.26 -4.85 116.55 115.64 3bvh n ASP 199 Ca 0.00 -0.86 -0.19 0.00 -0.50 0.00 0.00 54.79 53.25 3bvh n ASP 199 Cb 0.06 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.01 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 0.20 0.10 6.12 0.00 -1.26 -4.89 105.19 105.46 3bvh n GLY 200 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -2.82 1.61 4.64 -1.99 -3.45 113.55 111.54 3bvh h SER 201 Ca -0.42 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.25 3bvh h SER 201 Cb 1.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 3bvh h SER 201 CO 0.53 0.71 -0.39 -0.69 -0.87 0.00 0.00 176.83 176.12 3bvh s VAL 202 N -2.85 5.35 -0.31 0.95 1.01 -1.26 -5.06 120.40 118.23 3bvh s VAL 202 Ca 0.01 0.41 -0.23 0.00 0.00 0.00 0.00 61.98 62.18 3bvh s VAL 202 Cb 0.09 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 3bvh s VAL 202 CO 0.78 0.59 0.77 -0.62 0.00 0.00 0.00 175.10 176.62 3bvh s ASP 203 N -0.89 6.63 0.00 3.32 2.15 -1.26 -4.93 116.67 121.70 3bvh s ASP 203 Ca 0.17 0.61 0.20 0.00 0.43 0.00 0.00 52.55 53.96 3bvh s ASP 203 Cb -0.13 -2.40 0.74 0.00 -0.30 0.00 0.00 42.92 40.83 3bvh s ASP 203 CO 0.06 -0.61 1.54 0.49 -0.17 0.00 0.00 175.17 176.48 3bvh n PHE 204 N 6.18 0.21 -2.79 -5.34 3.01 -1.26 -4.63 117.46 112.85 3bvh n PHE 204 Ca 0.03 -0.11 -0.43 0.00 1.01 0.00 0.00 57.45 57.95 3bvh n PHE 204 Cb 0.48 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.93 3bvh n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3bvh s LYS 205 N -1.79 3.76 0.31 -1.08 2.20 -1.26 -4.12 119.74 117.76 3bvh s LYS 205 Ca 0.31 -1.80 0.05 0.00 -0.36 0.00 0.00 55.97 54.17 3bvh s LYS 205 Cb 0.17 -5.15 -0.06 0.00 -1.51 0.00 0.00 37.83 31.27 3bvh s LYS 205 CO 0.25 -1.95 -0.00 0.15 -0.36 0.00 0.00 175.35 173.44 3bvh s LYS 206 N 3.27 1.62 0.89 4.03 -0.14 -1.26 -4.98 119.74 123.15 3bvh s LYS 206 Ca 0.41 -1.86 -0.11 0.00 -1.36 0.00 0.00 55.97 53.05 3bvh s LYS 206 Cb -0.02 -1.05 0.18 0.00 -1.68 0.00 0.00 37.83 35.26 3bvh s LYS 206 CO -0.05 -0.07 1.22 0.54 -0.76 0.00 0.00 175.35 176.23 3bvh s ASN 207 N -3.48 3.49 0.17 2.83 2.20 -1.26 -4.53 114.94 114.36 3bvh s ASN 207 Ca 0.33 0.03 -0.14 0.00 -0.94 0.00 0.00 52.86 52.14 3bvh s ASN 207 Cb 0.06 -0.17 0.12 0.00 -2.00 0.00 0.00 41.25 39.27 3bvh s ASN 207 CO 0.14 -2.47 1.74 -0.25 -2.94 0.00 0.00 177.10 173.32 3bvh h TRP 208 N -1.28 0.20 -0.52 1.54 2.91 -1.92 -2.32 115.95 114.55 3bvh h TRP 208 Ca -0.41 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.53 3bvh h TRP 208 Cb 1.24 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.85 3bvh h TRP 208 CO -0.87 0.05 -0.07 0.82 -1.03 0.00 0.00 178.44 177.34 3bvh h ILE 209 N 0.26 1.26 -0.02 2.65 2.04 -1.98 0.03 117.51 121.76 3bvh h ILE 209 Ca 0.21 -1.19 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 3bvh h ILE 209 Cb 0.23 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3bvh h ILE 209 CO -0.24 0.42 -0.45 1.56 0.00 0.00 0.00 178.15 179.44 3bvh h GLN 210 N 0.84 0.05 0.00 2.37 4.20 -1.85 0.29 115.11 121.02 3bvh h GLN 210 Ca 0.14 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 3bvh h GLN 210 Cb 0.60 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 3bvh h GLN 210 CO 0.04 0.49 -0.55 1.88 -0.67 0.00 0.00 178.83 180.02 3bvh h TYR 211 N 0.04 0.00 0.00 2.96 0.05 -1.18 0.14 116.97 118.99 3bvh h TYR 211 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 3bvh h TYR 211 Cb 0.81 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.56 3bvh h TYR 211 CO 0.00 0.55 -0.45 -0.22 -1.05 0.00 0.00 178.16 177.00 3bvh h LYS 212 N 0.00 0.30 0.00 4.88 3.64 -0.21 -0.63 116.57 124.55 3bvh h LYS 212 Ca -0.01 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 58.94 3bvh h LYS 212 Cb 1.40 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.30 3bvh h LYS 212 CO 0.07 1.03 -0.83 0.93 -2.27 0.00 0.00 179.45 178.38 3bvh h GLU 213 N -0.29 0.00 0.00 1.90 4.39 -0.52 -2.67 114.58 117.39 3bvh h GLU 213 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3bvh h GLU 213 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3bvh h GLU 213 CO 0.09 0.35 0.00 0.41 -1.16 0.00 0.00 179.01 178.70 3bvh n GLY 214 N 1.27 2.27 3.50 -3.84 0.00 0.49 -4.58 105.19 104.30 3bvh n GLY 214 Ca -0.02 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.64 -0.47 0.00 1.61 -0.12 -0.00 -4.81 117.98 111.55 3bvh s PHE 215 Ca 0.00 0.22 0.00 0.00 -0.05 0.00 0.00 56.93 57.10 3bvh s PHE 215 Cb 0.00 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 3bvh s PHE 215 CO 0.00 -0.92 0.00 0.41 -0.05 0.00 0.00 175.22 174.66 3bvh n GLY 216 N -0.39 -1.38 3.17 1.99 0.00 -1.26 -0.53 105.19 106.79 3bvh n GLY 216 Ca -0.14 -2.09 -0.20 0.00 0.00 0.00 0.00 46.02 43.58 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 1.31 -0.13 1.61 3.76 -1.07 -4.95 115.29 115.82 3bvh s HIS 217 Ca 0.00 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.42 3bvh s HIS 217 Cb 0.00 -0.76 -0.05 0.00 1.11 0.00 0.00 32.58 32.88 3bvh s HIS 217 CO 0.00 0.06 0.19 -0.51 -0.85 0.00 0.00 174.74 173.63 3bvh s LEU 218 N -1.40 4.34 0.06 0.89 1.43 -1.26 -4.44 118.68 118.29 3bvh s LEU 218 Ca 0.01 0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 3bvh s LEU 218 Cb -0.09 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 3bvh s LEU 218 CO 0.02 0.30 -0.16 -0.94 0.23 0.00 0.00 176.35 175.80 3bvh s SER 219 N -0.49 1.86 0.29 2.29 1.04 -1.26 -5.04 113.70 112.39 3bvh s SER 219 Ca 0.15 -0.56 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 3bvh s SER 219 Cb -0.12 -0.09 0.43 0.00 0.10 0.00 0.00 66.02 66.34 3bvh s SER 219 CO 0.04 -0.00 1.94 -0.65 0.98 0.00 0.00 173.24 175.54 3bvh h PRO 220 N 4.52 1.03 -0.14 4.02 0.11 -1.92 -2.08 132.00 137.54 3bvh h PRO 220 Ca -0.41 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3bvh h PRO 220 Cb 1.18 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3bvh h PRO 220 CO 0.42 0.73 0.00 0.25 -0.21 0.00 0.00 178.00 179.18 3bvh n THR 221 N -4.38 0.18 -3.69 -1.15 -2.24 -1.26 -3.85 114.28 97.89 3bvh n THR 221 Ca 0.08 -0.27 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 3bvh n THR 221 Cb 0.07 0.20 0.03 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.03 -0.46 0.64 3.38 0.00 -0.78 -4.91 105.19 104.09 3bvh n GLY 222 Ca 0.15 0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.19 1.98 -4.22 2.61 -2.24 -1.26 -5.03 114.28 101.92 3bvh n THR 223 Ca -0.25 -2.96 -0.18 0.00 -2.27 0.00 0.00 64.05 58.39 3bvh n THR 223 Cb 0.66 -0.13 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 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 -2.91 1.25 0.17 4.28 -4.23 -1.26 -5.05 115.64 107.90 3bvh s THR 224 Ca 0.37 -1.63 -0.10 0.00 -1.18 0.00 0.00 61.69 59.15 3bvh s THR 224 Cb 0.36 -1.43 -0.07 0.00 1.34 0.00 0.00 72.50 72.71 3bvh s THR 224 CO -0.07 -0.39 0.50 -1.61 -0.54 0.00 0.00 174.62 172.50 3bvh s GLU 225 N -2.51 3.81 -0.04 3.99 2.02 -1.26 -4.79 118.70 119.92 3bvh s GLU 225 Ca 0.07 0.26 -0.31 0.00 0.02 0.00 0.00 54.97 55.00 3bvh s GLU 225 Cb -0.06 -2.81 0.11 0.00 0.10 0.00 0.00 34.13 31.48 3bvh s GLU 225 CO 0.03 0.42 1.14 -0.59 0.02 0.00 0.00 175.26 176.28 3bvh s PHE 226 N -1.63 -0.13 -0.15 1.61 -0.71 -0.98 -2.61 117.98 113.37 3bvh s PHE 226 Ca 0.41 0.01 -0.01 0.00 -1.04 0.00 0.00 56.93 56.30 3bvh s PHE 226 Cb -0.13 0.55 0.04 0.00 -1.21 0.00 0.00 43.02 42.28 3bvh s PHE 226 CO 0.21 -0.39 -0.02 -0.46 -1.34 0.00 0.00 175.22 173.22 3bvh s TRP 227 N -2.68 1.31 0.22 3.49 -0.11 0.32 -2.06 118.94 119.42 3bvh s TRP 227 Ca 0.11 -0.83 -0.08 0.00 1.22 0.00 0.00 56.10 56.52 3bvh s TRP 227 Cb 0.01 -1.13 0.28 0.00 -1.50 0.00 0.00 33.47 31.13 3bvh s TRP 227 CO -0.04 -0.55 1.79 1.25 -4.62 0.00 0.00 176.95 174.78 3bvh h LEU 228 N 8.20 0.50 0.00 5.86 5.85 -1.16 0.04 115.31 134.59 3bvh h LEU 228 Ca -0.21 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3bvh h LEU 228 Cb 1.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3bvh h LEU 228 CO 0.35 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 179.37 3bvh n GLY 229 N -1.29 3.68 0.28 3.75 0.00 -1.26 -3.82 105.19 106.53 3bvh n GLY 229 Ca 0.09 -1.11 0.07 0.00 0.00 0.00 0.00 46.02 45.08 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 0.11 -0.99 1.61 -0.26 -0.84 -0.23 115.58 114.97 3bvh h ASN 230 Ca 0.00 0.14 0.02 0.00 -0.56 0.00 0.00 56.30 55.90 3bvh h ASN 230 Cb 0.00 0.17 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 3bvh h ASN 230 CO 0.00 -0.01 0.66 -0.08 -1.06 0.00 0.00 177.43 176.93 3bvh h GLU 231 N 0.32 1.29 -0.04 0.81 4.57 -1.75 0.21 114.58 119.99 3bvh h GLU 231 Ca 0.45 -0.08 -0.17 0.00 -1.18 0.00 0.00 59.36 58.38 3bvh h GLU 231 Cb 0.77 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 3bvh h GLU 231 CO -0.50 0.85 -0.74 0.87 -1.18 0.00 0.00 179.01 178.31 3bvh h LYS 232 N 1.33 0.24 -0.24 1.92 1.57 -1.32 -1.44 116.57 118.63 3bvh h LYS 232 Ca 0.37 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 3bvh h LYS 232 Cb -0.12 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3bvh h LYS 232 CO -0.09 0.88 -0.46 0.82 -0.57 0.00 0.00 179.45 180.02 3bvh h ILE 233 N 0.16 1.30 -0.44 1.86 2.04 -0.49 -1.53 117.51 120.40 3bvh h ILE 233 Ca -0.03 -1.66 -0.12 0.00 1.00 0.00 0.00 64.86 64.05 3bvh h ILE 233 Cb 1.31 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 3bvh h ILE 233 CO 0.12 0.53 -0.20 -0.74 0.00 0.00 0.00 178.15 177.85 3bvh h HIS 234 N 0.49 1.06 -0.25 1.37 2.76 -0.53 -1.86 115.15 118.19 3bvh h HIS 234 Ca 0.03 -0.26 -0.01 0.00 -2.20 0.00 0.00 60.37 57.92 3bvh h HIS 234 Cb 1.00 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 3bvh h HIS 234 CO 0.04 1.06 0.10 -0.07 -1.30 0.00 0.00 177.93 177.76 3bvh h LEU 235 N 0.76 0.35 0.66 0.26 3.38 -1.11 -2.08 115.31 117.52 3bvh h LEU 235 Ca 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3bvh h LEU 235 Cb 0.77 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.44 3bvh h LEU 235 CO 0.06 0.42 -0.31 0.40 0.09 0.00 0.00 178.44 179.10 3bvh h ILE 236 N 0.26 0.28 0.00 1.22 2.04 -1.24 -3.14 117.51 116.93 3bvh h ILE 236 Ca 0.08 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3bvh h ILE 236 Cb 0.18 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3bvh h ILE 236 CO -0.01 0.02 0.00 -1.54 0.00 0.00 0.00 178.15 176.62 3bvh n SER 237 N -5.42 0.19 -0.40 1.72 3.41 -0.71 -2.87 113.62 109.53 3bvh n SER 237 Ca -0.13 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.12 3bvh n SER 237 Cb 0.37 -0.60 0.18 0.00 -0.26 0.00 0.00 64.21 63.90 3bvh n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3bvh n THR 238 N -1.73 2.09 -0.75 6.66 -2.24 -0.78 -4.79 114.28 112.73 3bvh n THR 238 Ca 0.01 -2.68 -0.30 0.00 -2.27 0.00 0.00 64.05 58.81 3bvh n THR 238 Cb 0.08 -0.25 0.27 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.05 -2.17 0.21 -0.78 -0.21 -1.14 -4.85 119.66 107.67 3bvh s GLN 239 Ca 0.36 -0.03 -0.29 0.00 0.02 0.00 0.00 55.36 55.42 3bvh s GLN 239 Cb 0.33 -1.48 -0.16 0.00 1.00 0.00 0.00 33.01 32.69 3bvh s GLN 239 CO -0.01 -4.34 0.70 0.43 -2.12 0.00 0.00 175.29 169.95 3bvh n SER 240 N -5.22 -0.44 -1.86 5.90 7.64 -1.26 -4.54 113.62 113.84 3bvh n SER 240 Ca 0.14 1.14 -0.27 0.00 1.01 0.00 0.00 58.87 60.90 3bvh n SER 240 Cb 0.60 -1.04 -0.04 0.00 -1.01 0.00 0.00 64.21 62.71 3bvh n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bvh n ALA 241 N 0.20 -0.47 0.00 -0.43 0.00 -1.26 -4.88 120.51 113.66 3bvh n ALA 241 Ca 0.16 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3bvh n ALA 241 Cb 0.26 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3bvh n ALA 241 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3bvh n ILE 242 N 1.70 0.00 -2.18 0.00 5.41 -1.26 -5.15 119.36 117.87 3bvh n ILE 242 Ca 0.13 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.48 3bvh n ILE 242 Cb -0.02 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.89 3bvh n ILE 242 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3bvh s PRO 243 N 0.00 4.29 0.19 0.38 0.04 -1.26 -4.92 135.00 133.72 3bvh s PRO 243 Ca 0.00 2.09 0.05 0.00 0.04 0.00 0.00 61.00 63.18 3bvh s PRO 243 Cb 0.00 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 3bvh s PRO 243 CO 0.00 -0.20 0.23 0.71 0.04 0.00 0.00 177.00 177.78 3bvh s TYR 244 N -1.20 3.28 0.02 0.56 1.51 -1.26 -0.45 117.35 119.80 3bvh s TYR 244 Ca 0.51 -0.00 0.08 0.00 -1.01 0.00 0.00 57.07 56.64 3bvh s TYR 244 Cb -0.37 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 3bvh s TYR 244 CO 0.48 0.50 -0.22 0.00 -1.11 0.00 0.00 175.55 175.21 3bvh s ALA 245 N -1.88 2.39 -0.11 3.71 0.00 0.23 -1.15 121.76 124.95 3bvh s ALA 245 Ca 0.33 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 3bvh s ALA 245 Cb -0.10 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 3bvh s ALA 245 CO 0.26 0.55 -0.08 -1.17 0.00 0.00 0.00 175.76 175.32 3bvh s LEU 246 N -1.09 3.05 -0.07 0.00 2.96 -0.65 -1.34 118.68 121.54 3bvh s LEU 246 Ca 0.12 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 3bvh s LEU 246 Cb -0.10 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.90 3bvh s LEU 246 CO 0.02 0.26 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.51 3bvh s ARG 247 N -0.17 2.31 -0.10 1.98 3.52 -0.40 -1.00 118.95 125.08 3bvh s ARG 247 Ca 0.02 -0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 54.89 3bvh s ARG 247 Cb -0.13 -1.86 -0.04 0.00 -1.56 0.00 0.00 34.95 31.36 3bvh s ARG 247 CO 0.03 0.18 0.05 0.08 -0.81 0.00 0.00 175.30 174.83 3bvh s VAL 248 N 0.29 4.72 -0.16 7.11 1.01 -0.43 -2.33 120.40 130.60 3bvh s VAL 248 Ca -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3bvh s VAL 248 Cb -0.15 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.25 3bvh s VAL 248 CO 0.05 0.60 -0.03 -1.61 0.00 0.00 0.00 175.10 174.11 3bvh s GLU 249 N -0.81 1.18 0.30 2.72 2.02 -0.17 -2.20 118.70 121.74 3bvh s GLU 249 Ca 0.13 -0.41 0.08 0.00 0.02 0.00 0.00 54.97 54.78 3bvh s GLU 249 Cb -0.12 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 3bvh s GLU 249 CO 0.03 -0.45 0.20 -0.51 0.02 0.00 0.00 175.26 174.55 3bvh s LEU 250 N 1.72 3.57 -0.25 1.80 1.02 -0.95 -1.87 118.68 123.72 3bvh s LEU 250 Ca 0.01 -0.48 -0.09 0.00 0.02 0.00 0.00 54.13 53.59 3bvh s LEU 250 Cb -0.15 -2.12 0.11 0.00 0.02 0.00 0.00 46.19 44.04 3bvh s LEU 250 CO -0.07 -0.20 0.55 -0.70 0.02 0.00 0.00 176.35 175.94 3bvh s GLU 251 N -3.89 0.47 0.33 1.70 2.12 -1.09 -2.75 118.70 115.59 3bvh s GLU 251 Ca 0.37 1.24 -0.05 0.00 0.36 0.00 0.00 54.97 56.89 3bvh s GLU 251 Cb -0.06 0.57 0.07 0.00 0.26 0.00 0.00 34.13 34.98 3bvh s GLU 251 CO 0.25 -0.22 0.45 -0.40 -0.54 0.00 0.00 175.26 174.80 3bvh n ASP 252 N 5.31 0.07 -1.38 -1.70 5.68 -0.22 -0.78 116.55 123.53 3bvh n ASP 252 Ca -0.12 -1.19 -0.05 0.00 -0.50 0.00 0.00 54.79 52.94 3bvh n ASP 252 Cb 0.50 -0.34 0.13 0.00 -1.14 0.00 0.00 41.12 40.27 3bvh n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3bvh n TRP 253 N -2.57 1.22 0.00 2.11 7.02 -1.26 -3.56 117.44 120.40 3bvh n TRP 253 Ca 0.06 -0.77 0.00 0.00 -1.02 0.00 0.00 57.50 55.77 3bvh n TRP 253 Cb 0.20 -0.45 0.00 0.00 -2.42 0.00 0.00 31.31 28.64 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 -0.01 0.62 0.00 -0.99 3.02 -1.26 -5.00 115.26 111.64 3bvh n ASN 254 Ca 0.21 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3bvh n ASN 254 Cb 0.89 0.84 0.00 0.00 -0.61 0.00 0.00 39.78 40.89 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 1.02 0.69 3.84 7.41 0.00 -1.23 -5.08 105.19 111.84 3bvh n GLY 255 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.72 4.03 -0.01 1.61 1.81 -1.26 -4.91 118.95 119.50 3bvh s ARG 256 Ca 0.00 0.68 -0.07 0.00 -1.72 0.00 0.00 55.73 54.62 3bvh s ARG 256 Cb 0.00 -2.53 0.01 0.00 -0.45 0.00 0.00 34.95 31.98 3bvh s ARG 256 CO 0.00 0.21 0.15 0.95 -0.68 0.00 0.00 175.30 175.94 3bvh s THR 257 N -1.89 0.06 0.35 0.02 -4.23 -1.26 -1.06 115.64 107.64 3bvh s THR 257 Ca 0.52 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 60.53 3bvh s THR 257 Cb -0.11 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.29 3bvh s THR 257 CO 0.18 -0.29 0.16 -0.94 -0.54 0.00 0.00 174.62 173.19 3bvh s SER 258 N -1.07 2.11 0.11 3.99 1.04 -1.11 -4.99 113.70 113.78 3bvh s SER 258 Ca -0.12 -1.63 -0.06 0.00 0.48 0.00 0.00 55.95 54.62 3bvh s SER 258 Cb -0.06 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 3bvh s SER 258 CO 0.01 -0.92 0.16 0.42 0.98 0.00 0.00 173.24 173.89 3bvh s THR 259 N -3.40 0.13 -0.20 2.02 -4.23 -1.26 -2.24 115.64 106.45 3bvh s THR 259 Ca 0.32 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 59.32 3bvh s THR 259 Cb 0.04 -1.63 0.10 0.00 1.34 0.00 0.00 72.50 72.35 3bvh s THR 259 CO 0.18 -0.58 0.36 0.00 -0.54 0.00 0.00 174.62 174.04 3bvh s ALA 260 N -3.93 -0.94 0.06 3.99 0.00 -0.94 -1.89 121.76 118.11 3bvh s ALA 260 Ca 0.12 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.14 3bvh s ALA 260 Cb 0.05 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 3bvh s ALA 260 CO -0.06 -0.98 0.15 -0.51 0.00 0.00 0.00 175.76 174.36 3bvh s ASP 261 N 2.53 5.99 -0.05 0.00 1.01 -0.14 -1.32 116.67 124.69 3bvh s ASP 261 Ca 0.05 0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.47 3bvh s ASP 261 Cb -0.14 -1.75 0.02 0.00 1.01 0.00 0.00 42.92 42.06 3bvh s ASP 261 CO -0.13 0.18 -0.02 -0.31 0.21 0.00 0.00 175.17 175.10 3bvh s TYR 262 N -1.43 0.57 0.41 4.23 1.51 -0.17 -0.92 117.35 121.55 3bvh s TYR 262 Ca 0.32 -0.12 -0.22 0.00 -1.01 0.00 0.00 57.07 56.04 3bvh s TYR 262 Cb -0.13 -0.61 -0.11 0.00 -0.11 0.00 0.00 41.96 41.01 3bvh s TYR 262 CO 0.24 -0.20 0.94 0.00 -1.11 0.00 0.00 175.55 175.42 3bvh s ALA 263 N 1.23 3.07 -1.53 3.71 0.00 -0.33 -1.63 121.76 126.29 3bvh s ALA 263 Ca -0.06 0.41 -0.14 0.00 0.00 0.00 0.00 51.96 52.17 3bvh s ALA 263 Cb -0.14 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 19.93 3bvh s ALA 263 CO -0.02 0.14 0.92 -1.33 0.00 0.00 0.00 175.76 175.48 3bvh n MET 264 N -0.46 -5.21 -1.56 0.00 2.81 -0.88 -1.13 117.12 110.69 3bvh n MET 264 Ca 0.06 0.59 -0.37 0.00 -1.81 0.00 0.00 57.70 56.17 3bvh n MET 264 Cb 0.53 -5.46 0.06 0.00 -0.71 0.00 0.00 33.22 27.65 3bvh n MET 264 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3bvh n PHE 265 N -4.61 0.74 -3.59 2.03 7.35 -0.30 -4.10 117.46 114.99 3bvh n PHE 265 Ca 0.04 0.42 -0.08 0.00 -0.76 0.00 0.00 57.45 57.07 3bvh n PHE 265 Cb 0.53 -2.12 -0.04 0.00 0.35 0.00 0.00 39.48 38.20 3bvh n PHE 265 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3bvh s LYS 266 N -2.90 0.46 -0.06 -4.13 2.20 -0.12 -4.29 119.74 110.90 3bvh s LYS 266 Ca 0.76 0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 56.39 3bvh s LYS 266 Cb -0.40 0.22 0.03 0.00 -1.51 0.00 0.00 37.83 36.17 3bvh s LYS 266 CO 0.47 -0.16 0.01 0.08 -0.36 0.00 0.00 175.35 175.39 3bvh s VAL 267 N -1.49 0.30 1.17 4.02 1.01 -1.26 -1.59 120.40 122.57 3bvh s VAL 267 Ca 0.03 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 3bvh s VAL 267 Cb -0.01 -0.45 0.27 0.00 0.00 0.00 0.00 36.38 36.19 3bvh s VAL 267 CO -0.02 0.23 1.10 -0.83 0.00 0.00 0.00 175.10 175.58 3bvh s GLY 268 N 1.81 1.57 0.83 4.51 0.00 -0.04 -4.34 107.32 111.66 3bvh s GLY 268 Ca 0.02 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 43.79 3bvh s GLY 268 CO -0.04 0.00 1.09 2.56 0.00 0.00 0.00 173.10 176.71 3bvh s PRO 269 N -5.31 1.82 0.57 2.90 0.04 -1.26 -3.73 135.00 130.04 3bvh s PRO 269 Ca 0.70 0.82 0.26 0.00 0.04 0.00 0.00 61.00 62.83 3bvh s PRO 269 Cb -0.12 -1.87 1.61 0.00 0.04 0.00 0.00 34.50 34.16 3bvh s PRO 269 CO 0.56 -1.85 2.14 1.49 0.04 0.00 0.00 177.00 179.39 3bvh h GLU 270 N -1.26 0.00 -0.60 4.56 4.81 -1.96 -1.12 114.58 119.01 3bvh h GLU 270 Ca -0.47 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 3bvh h GLU 270 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 3bvh h GLU 270 CO 0.56 0.00 0.32 0.00 -0.73 0.00 0.00 179.01 179.16 3bvh h ALA 271 N 1.87 1.45 -0.68 2.92 0.00 -2.03 -1.69 119.26 121.09 3bvh h ALA 271 Ca 0.06 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 3bvh h ALA 271 Cb 0.32 -0.24 -0.15 0.00 0.00 0.00 0.00 17.79 17.72 3bvh h ALA 271 CO -0.00 0.45 0.27 -3.47 0.00 0.00 0.00 179.25 176.50 3bvh n ASP 272 N -4.39 4.18 -3.02 0.00 2.03 -0.54 -4.93 116.55 109.88 3bvh n ASP 272 Ca 0.06 -3.36 -0.23 0.00 0.52 0.00 0.00 54.79 51.78 3bvh n ASP 272 Cb 0.10 -0.73 0.03 0.00 -0.72 0.00 0.00 41.12 39.81 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 -0.54 -4.86 -4.03 -0.67 4.76 -0.64 -2.53 118.16 109.65 3bvh n LYS 273 Ca 0.42 0.91 -0.31 0.00 -2.87 0.00 0.00 58.31 56.46 3bvh n LYS 273 Cb 1.34 -5.78 -0.01 0.00 -1.84 0.00 0.00 35.03 28.75 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 -4.51 -1.87 -1.56 2.13 4.01 -0.54 -1.04 117.16 113.78 3bvh n TYR 274 Ca -0.12 0.81 -0.41 0.00 -0.16 0.00 0.00 57.90 58.03 3bvh n TYR 274 Cb 0.62 -3.53 0.01 0.00 -0.31 0.00 0.00 39.34 36.13 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 -4.46 1.06 -3.75 -0.72 0.63 -1.05 -4.11 116.66 104.26 3bvh n ARG 275 Ca -0.07 0.38 -0.36 0.00 -0.92 0.00 0.00 57.85 56.89 3bvh n ARG 275 Cb 0.57 -1.88 -0.07 0.00 0.45 0.00 0.00 32.46 31.53 3bvh n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3bvh s LEU 276 N 0.07 4.25 0.02 6.15 2.96 -0.25 -0.86 118.68 131.01 3bvh s LEU 276 Ca 0.64 0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 54.77 3bvh s LEU 276 Cb -0.56 -2.11 0.00 0.00 0.50 0.00 0.00 46.19 44.02 3bvh s LEU 276 CO 0.56 0.23 0.19 0.42 -1.32 0.00 0.00 176.35 176.42 3bvh s THR 277 N 0.06 0.09 0.09 3.68 -4.23 -0.62 -0.26 115.64 114.45 3bvh s THR 277 Ca 0.10 -0.77 -0.22 0.00 -1.18 0.00 0.00 61.69 59.63 3bvh s THR 277 Cb -0.11 -0.69 0.05 0.00 1.34 0.00 0.00 72.50 73.09 3bvh s THR 277 CO -0.00 -0.42 0.52 -0.72 -0.54 0.00 0.00 174.62 173.45 3bvh s TYR 278 N -1.96 -0.42 0.02 3.99 -0.85 -1.26 -0.95 117.35 115.92 3bvh s TYR 278 Ca -0.10 0.34 -0.18 0.00 -0.52 0.00 0.00 57.07 56.61 3bvh s TYR 278 Cb -0.04 0.38 -0.28 0.00 0.38 0.00 0.00 41.96 42.40 3bvh s TYR 278 CO -0.01 -0.71 1.05 0.00 -1.52 0.00 0.00 175.55 174.37 3bvh h ALA 279 N 2.51 -0.01 -1.52 9.51 0.00 -1.27 -3.49 119.26 124.99 3bvh h ALA 279 Ca -0.32 -0.70 0.30 0.00 0.00 0.00 0.00 54.91 54.19 3bvh h ALA 279 Cb 1.24 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 3bvh h ALA 279 CO 0.41 0.52 0.80 1.52 0.00 0.00 0.00 179.25 182.50 3bvh s TYR 280 N -2.92 -0.07 -0.02 0.00 1.13 -1.25 -5.01 117.35 109.21 3bvh s TYR 280 Ca -0.11 -0.03 -0.30 0.00 -1.41 0.00 0.00 57.07 55.21 3bvh s TYR 280 Cb 0.04 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.40 3bvh s TYR 280 CO 0.88 -0.30 1.23 0.12 -2.51 0.00 0.00 175.55 174.97 3bvh s PHE 281 N -2.49 3.20 -0.23 -3.49 5.36 -1.26 -1.18 117.98 117.88 3bvh s PHE 281 Ca 0.13 1.18 0.22 0.00 -0.96 0.00 0.00 56.93 57.50 3bvh s PHE 281 Cb 0.03 -3.45 -0.00 0.00 -0.34 0.00 0.00 43.02 39.26 3bvh s PHE 281 CO -0.04 -1.45 1.04 0.00 -1.46 0.00 0.00 175.22 173.32 3bvh h ALA 282 N 7.38 0.53 0.00 11.12 0.00 -1.37 -3.47 119.26 133.44 3bvh h ALA 282 Ca -0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3bvh h ALA 282 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3bvh h ALA 282 CO 0.87 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.61 3bvh n GLY 283 N 1.20 2.53 0.00 0.00 0.00 -1.24 -4.94 105.19 102.73 3bvh n GLY 283 Ca -0.01 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.78 4.76 0.24 -0.02 0.00 -1.26 -0.97 105.19 106.15 3bvh n GLY 284 Ca 0.00 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 44.97 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 0.70 0.06 1.61 5.75 -1.09 -3.04 116.55 120.54 3bvh n ASP 285 Ca 0.00 -1.69 0.12 0.00 -0.01 0.00 0.00 54.79 53.21 3bvh n ASP 285 Cb 0.00 -0.06 0.04 0.00 -1.03 0.00 0.00 41.12 40.07 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 -0.25 2.90 0.00 2.12 0.00 -0.80 -4.80 120.51 119.68 3bvh n ALA 286 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3bvh n ALA 286 Cb 0.15 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.28 0.55 3.14 0.00 0.00 -1.17 -3.07 105.19 105.92 3bvh n GLY 287 Ca 0.01 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.63 5.56 0.23 1.61 2.03 -1.26 -4.80 116.55 119.29 3bvh n ASP 288 Ca 0.00 -3.21 0.08 0.00 0.52 0.00 0.00 54.79 52.18 3bvh n ASP 288 Cb 0.00 -1.26 0.56 0.00 -0.72 0.00 0.00 41.12 39.70 3bvh n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3bvh h ALA 289 N 5.98 1.39 0.00 -1.67 0.00 -1.86 -2.59 119.26 120.51 3bvh h ALA 289 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3bvh h ALA 289 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3bvh h ALA 289 CO 1.10 0.26 0.00 1.19 0.00 0.00 0.00 179.25 181.80 3bvh n PHE 290 N -3.90 0.00 -0.00 0.00 3.72 -1.26 -0.84 117.46 115.18 3bvh n PHE 290 Ca -0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 3bvh n PHE 290 Cb 0.30 -0.38 0.25 0.00 -0.94 0.00 0.00 39.48 38.71 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 -1.38 3.63 0.00 4.37 2.03 -0.97 -0.30 116.55 123.92 3bvh n ASP 291 Ca 0.02 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.34 3bvh n ASP 291 Cb 0.04 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 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 1.50 0.22 3.42 0.27 0.00 -0.02 -4.57 105.19 106.00 3bvh n GLY 292 Ca 0.21 -1.92 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.50 -1.32 -0.64 1.61 5.36 -1.26 -4.71 117.98 115.52 3bvh s PHE 293 Ca 0.00 1.97 -0.26 0.00 -0.96 0.00 0.00 56.93 57.68 3bvh s PHE 293 Cb 0.00 0.63 -0.05 0.00 -0.34 0.00 0.00 43.02 43.26 3bvh s PHE 293 CO 0.00 -0.71 2.10 0.34 -1.46 0.00 0.00 175.22 175.49 3bvh s ASP 294 N 2.83 4.84 0.34 6.13 3.68 -1.26 -3.91 116.67 129.32 3bvh s ASP 294 Ca 0.03 0.37 0.26 0.00 2.13 0.00 0.00 52.55 55.34 3bvh s ASP 294 Cb -0.13 -2.53 1.15 0.00 -1.45 0.00 0.00 42.92 39.97 3bvh s ASP 294 CO -0.19 -2.76 1.78 -0.26 0.13 0.00 0.00 175.17 173.88 3bvh h PHE 295 N 15.56 0.00 0.00 -5.34 0.04 -1.91 -3.47 116.94 121.81 3bvh h PHE 295 Ca -0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.60 3bvh h PHE 295 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 3bvh h PHE 295 CO 1.06 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 3bvh n GLY 296 N -0.27 3.09 0.38 -1.45 0.00 -1.26 -4.87 105.19 100.81 3bvh n GLY 296 Ca 0.01 -0.84 0.19 0.00 0.00 0.00 0.00 46.02 45.38 3bvh n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3bvh h ASP 297 N 0.16 0.00 -4.55 1.61 3.32 -1.99 -3.42 116.42 111.54 3bvh h ASP 297 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3bvh h ASP 297 Cb 0.00 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.34 3bvh h ASP 297 CO 0.00 0.00 0.36 -0.62 -1.72 0.00 0.00 179.24 177.26 3bvh s ASP 298 N -5.09 -0.52 0.38 6.45 2.15 -1.26 -5.05 116.67 113.73 3bvh s ASP 298 Ca -0.04 0.57 0.07 0.00 0.43 0.00 0.00 52.55 53.58 3bvh s ASP 298 Cb 0.14 0.43 0.76 0.00 -0.30 0.00 0.00 42.92 43.95 3bvh s ASP 298 CO 0.49 -0.47 1.96 -0.65 -0.17 0.00 0.00 175.17 176.33 3bvh h PRO 299 N 2.81 0.46 -0.01 4.34 0.11 -2.02 -2.50 132.00 135.19 3bvh h PRO 299 Ca -0.23 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3bvh h PRO 299 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3bvh h PRO 299 CO 0.35 0.43 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 3bvh n SER 300 N -4.36 0.48 -0.07 -2.05 3.41 -1.26 -4.31 113.62 105.46 3bvh n SER 300 Ca 0.02 -1.22 -0.14 0.00 -0.26 0.00 0.00 58.87 57.26 3bvh n SER 300 Cb 0.17 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.74 -1.70 -0.77 4.04 5.19 -1.80 -1.44 116.42 120.68 3bvh h ASP 301 Ca 0.00 0.21 0.14 0.00 -0.62 0.00 0.00 57.03 56.76 3bvh h ASP 301 Cb 0.16 0.68 -0.14 0.00 0.18 0.00 0.00 39.33 40.21 3bvh h ASP 301 CO 0.00 -0.42 -0.30 0.50 -3.12 0.00 0.00 179.24 175.90 3bvh h LYS 302 N -0.46 -0.06 -0.53 3.56 1.63 -1.75 0.47 116.57 119.42 3bvh h LYS 302 Ca 0.05 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 3bvh h LYS 302 Cb 0.60 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 3bvh h LYS 302 CO -0.49 -0.04 0.34 0.35 -3.45 0.00 0.00 179.45 176.16 3bvh h PHE 303 N -0.06 0.65 0.00 1.91 3.57 -1.71 -2.77 116.94 118.52 3bvh h PHE 303 Ca 0.32 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.84 3bvh h PHE 303 Cb 0.58 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.10 3bvh h PHE 303 CO -0.69 0.40 0.00 1.19 -2.23 0.00 0.00 178.31 176.97 3bvh n PHE 304 N -4.74 0.00 -0.90 0.41 3.72 -0.25 -3.68 117.46 112.02 3bvh n PHE 304 Ca 0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.52 3bvh n PHE 304 Cb 0.04 -0.44 0.23 0.00 -0.94 0.00 0.00 39.48 38.37 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 -1.44 2.08 -2.69 4.37 -2.24 -0.01 -1.14 114.28 113.22 3bvh n THR 305 Ca 0.09 -1.83 -0.27 0.00 -2.27 0.00 0.00 64.05 59.76 3bvh n THR 305 Cb 0.30 -0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.95 6.27 -0.03 3.42 1.04 -1.19 -3.32 113.70 117.93 3bvh s SER 306 Ca 0.38 0.91 0.05 0.00 0.48 0.00 0.00 55.95 57.77 3bvh s SER 306 Cb 0.30 -2.24 -0.08 0.00 0.10 0.00 0.00 66.02 64.11 3bvh s SER 306 CO 0.09 -0.55 0.06 1.41 0.98 0.00 0.00 173.24 175.23 3bvh n HIS 307 N -2.19 0.00 -1.67 5.02 -0.00 0.58 -4.56 115.22 112.40 3bvh n HIS 307 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 57.72 57.24 3bvh n HIS 307 Cb 0.55 -0.21 -0.05 0.00 -0.00 0.00 0.00 29.99 30.28 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 3.18 0.00 0.41 2.85 -1.23 -0.93 115.26 117.55 3bvh n ASN 308 Ca -0.06 1.02 0.00 0.00 -0.11 0.00 0.00 54.58 55.44 3bvh n ASN 308 Cb 0.46 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.11 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 3.96 2.55 3.77 8.20 0.00 0.64 -5.02 105.19 119.28 3bvh n GLY 309 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.90 4.46 0.69 1.61 -1.94 -0.11 -4.63 119.30 118.49 3bvh s MET 310 Ca 0.00 2.04 -0.09 0.00 -1.71 0.00 0.00 55.69 55.93 3bvh s MET 310 Cb 0.00 -3.11 0.03 0.00 2.01 0.00 0.00 34.83 33.76 3bvh s MET 310 CO 0.00 -0.03 1.04 -0.65 -0.01 0.00 0.00 175.02 175.38 3bvh s GLN 311 N -1.67 2.62 0.33 2.03 -0.21 -1.26 -1.09 119.66 120.41 3bvh s GLN 311 Ca 0.47 0.17 -0.21 0.00 0.02 0.00 0.00 55.36 55.81 3bvh s GLN 311 Cb -0.36 -2.10 -0.10 0.00 1.00 0.00 0.00 33.01 31.45 3bvh s GLN 311 CO 0.48 -1.07 0.85 0.12 -2.12 0.00 0.00 175.29 173.55 3bvh s PHE 312 N -3.28 3.51 0.01 0.91 5.36 -0.21 -3.83 117.98 120.46 3bvh s PHE 312 Ca 0.58 1.52 0.02 0.00 -0.96 0.00 0.00 56.93 58.08 3bvh s PHE 312 Cb -0.11 -2.74 -0.01 0.00 -0.34 0.00 0.00 43.02 39.82 3bvh s PHE 312 CO 0.48 0.13 -0.05 -1.12 -1.46 0.00 0.00 175.22 173.20 3bvh s SER 313 N -1.92 0.60 0.21 6.13 0.01 0.26 -4.44 113.70 114.55 3bvh s SER 313 Ca 0.52 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.56 3bvh s SER 313 Cb -0.14 -0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 3bvh s SER 313 CO 0.19 -0.05 -0.02 0.42 0.41 0.00 0.00 173.24 174.18 3bvh s THR 314 N -0.61 1.01 0.49 1.44 -4.23 -0.85 -2.10 115.64 110.80 3bvh s THR 314 Ca -0.03 -2.03 0.16 0.00 -1.18 0.00 0.00 61.69 58.60 3bvh s THR 314 Cb -0.05 -2.22 0.30 0.00 1.34 0.00 0.00 72.50 71.87 3bvh s THR 314 CO -0.00 -0.43 2.09 4.11 -0.54 0.00 0.00 174.62 179.85 3bvh h TRP 315 N 2.56 0.15 -0.54 3.99 5.08 -1.80 -1.20 115.95 124.21 3bvh h TRP 315 Ca -0.38 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.60 3bvh h TRP 315 Cb 1.21 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 3bvh h TRP 315 CO 0.59 0.09 0.00 -0.40 -1.28 0.00 0.00 178.44 177.43 3bvh n ASP 316 N -4.49 4.04 -2.81 0.11 5.75 -1.26 -4.57 116.55 113.31 3bvh n ASP 316 Ca 0.02 -2.38 -0.03 0.00 -0.01 0.00 0.00 54.79 52.39 3bvh n ASP 316 Cb 0.21 -0.53 0.01 0.00 -1.03 0.00 0.00 41.12 39.78 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 -0.81 -1.16 -0.26 -1.12 3.04 -0.45 -4.92 114.94 109.25 3bvh s ASN 317 Ca 0.42 -1.21 -0.29 0.00 0.04 0.00 0.00 52.86 51.82 3bvh s ASN 317 Cb 0.27 1.51 0.01 0.00 -1.54 0.00 0.00 41.25 41.50 3bvh s ASN 317 CO 0.20 -0.06 1.11 -0.62 -3.04 0.00 0.00 177.10 174.69 3bvh s ASP 318 N 1.11 6.98 -0.05 -4.21 -1.08 -1.21 -2.00 116.67 116.20 3bvh s ASP 318 Ca 0.26 1.29 0.08 0.00 -0.52 0.00 0.00 52.55 53.66 3bvh s ASP 318 Cb 0.02 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 39.06 3bvh s ASP 318 CO -0.07 -0.80 1.04 0.59 0.52 0.00 0.00 175.17 176.45 3bvh n ASN 319 N 6.68 1.01 -3.98 -0.34 5.03 -1.26 -5.04 115.26 117.37 3bvh n ASN 319 Ca 0.13 -2.40 -0.30 0.00 0.87 0.00 0.00 54.58 52.88 3bvh n ASN 319 Cb 0.46 -0.28 0.20 0.00 -1.02 0.00 0.00 39.78 39.15 3bvh n ASN 319 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 3bvh s ASP 320 N -1.72 2.85 -0.35 6.41 1.47 -1.26 -4.52 116.67 119.55 3bvh s ASP 320 Ca 0.13 0.13 0.09 0.00 1.18 0.00 0.00 52.55 54.07 3bvh s ASP 320 Cb 0.11 -0.08 0.69 0.00 -0.34 0.00 0.00 42.92 43.31 3bvh s ASP 320 CO 0.01 -2.89 1.79 0.29 0.68 0.00 0.00 175.17 175.05 3bvh n LYS 321 N -3.84 3.10 -4.60 2.11 4.76 0.65 -4.93 118.16 115.43 3bvh n LYS 321 Ca 0.17 -3.07 -0.31 0.00 -2.87 0.00 0.00 58.31 52.23 3bvh n LYS 321 Cb 0.59 -2.15 -0.12 0.00 -1.84 0.00 0.00 35.03 31.51 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 -3.10 2.66 -0.05 2.13 5.36 -1.19 -4.72 117.98 119.07 3bvh s PHE 322 Ca 0.54 -0.19 0.26 0.00 -0.96 0.00 0.00 56.93 56.58 3bvh s PHE 322 Cb 0.44 -1.51 0.84 0.00 -0.34 0.00 0.00 43.02 42.46 3bvh s PHE 322 CO 0.11 0.29 1.79 1.05 -1.46 0.00 0.00 175.22 177.00 3bvh h GLU 323 N 4.53 0.00 0.00 10.12 4.11 -1.95 -3.44 114.58 127.95 3bvh h GLU 323 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3bvh h GLU 323 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3bvh h GLU 323 CO 0.50 0.12 0.00 0.41 0.07 0.00 0.00 179.01 180.10 3bvh n GLY 324 N 0.46 0.49 2.98 1.06 0.00 -1.26 -5.06 105.19 103.86 3bvh n GLY 324 Ca 0.01 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 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 4.53 0.08 1.61 3.04 -1.26 -4.97 114.94 116.97 3bvh s ASN 325 Ca 0.00 -2.63 -0.33 0.00 0.04 0.00 0.00 52.86 49.94 3bvh s ASN 325 Cb 0.00 -1.64 -0.15 0.00 -1.54 0.00 0.00 41.25 37.92 3bvh s ASN 325 CO 0.00 -0.30 1.51 0.00 -3.04 0.00 0.00 177.10 175.27 3bvh h ALA 327 N -0.88 1.12 -0.10 0.00 0.00 -1.88 0.25 119.26 117.78 3bvh h ALA 327 Ca -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3bvh h ALA 327 Cb 0.78 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3bvh h ALA 327 CO -0.11 -0.37 -0.10 1.49 0.00 0.00 0.00 179.25 180.15 3bvh h GLU 328 N 0.27 0.24 -0.48 0.00 4.81 -1.75 0.12 114.58 117.78 3bvh h GLU 328 Ca 0.48 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 3bvh h GLU 328 Cb 0.88 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 3bvh h GLU 328 CO -0.56 0.66 0.30 1.96 -0.73 0.00 0.00 179.01 180.64 3bvh h GLN 329 N -0.17 0.59 0.00 1.92 4.20 0.55 -2.91 115.11 119.28 3bvh h GLN 329 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3bvh h GLN 329 Cb 0.61 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3bvh h GLN 329 CO 0.02 0.39 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.03 3bvh h ASP 330 N 0.61 0.00 -3.91 1.46 5.19 -0.57 -3.45 116.42 115.75 3bvh h ASP 330 Ca 0.19 -0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.46 3bvh h ASP 330 Cb -0.02 0.00 0.08 0.00 0.18 0.00 0.00 39.33 39.57 3bvh h ASP 330 CO -0.07 0.01 -0.35 0.61 -3.12 0.00 0.00 179.24 176.32 3bvh n GLY 331 N 1.26 0.06 0.74 2.75 0.00 0.39 -4.67 105.19 105.71 3bvh n GLY 331 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.15 -0.40 -4.12 1.61 3.41 -1.00 -4.06 113.62 106.92 3bvh n SER 332 Ca -0.05 -1.25 -0.26 0.00 -0.26 0.00 0.00 58.87 57.05 3bvh n SER 332 Cb 0.56 0.66 -0.16 0.00 -0.26 0.00 0.00 64.21 65.00 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 -1.75 0.91 -0.08 5.00 0.00 -1.26 -4.43 107.32 105.72 3bvh s GLY 333 Ca 0.04 -0.65 -0.32 0.00 0.00 0.00 0.00 44.72 43.79 3bvh s GLY 333 CO 0.02 -0.26 1.30 0.86 0.00 0.00 0.00 173.10 175.02 3bvh s TRP 334 N 0.17 -0.05 -1.30 1.90 -0.11 -0.89 -4.62 118.94 114.05 3bvh s TRP 334 Ca -0.07 -0.02 -0.15 0.00 1.22 0.00 0.00 56.10 57.09 3bvh s TRP 334 Cb -0.13 0.53 0.11 0.00 -1.50 0.00 0.00 33.47 32.48 3bvh s TRP 334 CO 0.03 -0.20 1.75 0.91 -4.62 0.00 0.00 176.95 174.81 3bvh n TRP 335 N -0.37 4.33 -2.72 5.86 8.01 -1.26 -0.58 117.44 130.71 3bvh n TRP 335 Ca -0.06 -3.02 -0.38 0.00 -1.31 0.00 0.00 57.50 52.74 3bvh n TRP 335 Cb 0.62 -2.39 -0.06 0.00 -2.01 0.00 0.00 31.31 27.47 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 2.69 4.58 0.00 -0.99 -1.94 -1.25 -4.80 119.30 117.58 3bvh s MET 336 Ca 0.47 1.42 0.00 0.00 -1.71 0.00 0.00 55.69 55.87 3bvh s MET 336 Cb 0.04 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 34.01 3bvh s MET 336 CO 0.02 0.26 0.00 -1.71 -0.01 0.00 0.00 175.02 173.58 3bvh n ASN 337 N 0.68 0.00 -2.70 3.03 2.85 -1.26 -4.20 115.26 113.66 3bvh n ASN 337 Ca 0.01 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.42 3bvh n ASN 337 Cb 0.49 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.61 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 0.00 0.63 0.01 1.20 4.81 -0.29 -0.25 118.16 124.27 3bvh n LYS 338 Ca 0.00 -1.40 -0.02 0.00 -0.87 0.00 0.00 58.31 56.03 3bvh n LYS 338 Cb 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 35.03 34.37 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 -2.04 -0.01 0.00 0.00 -3.43 -1.26 -4.56 115.29 103.99 3bvh s HIS 340 Ca -0.02 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 53.83 3bvh s HIS 340 Cb 0.01 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 3bvh s HIS 340 CO 0.03 -1.13 0.00 0.00 -2.00 0.00 0.00 174.74 171.64 3bvh n ALA 341 N -0.43 1.28 -3.51 -1.38 0.00 -1.21 -4.86 120.51 110.41 3bvh n ALA 341 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 3bvh n ALA 341 Cb 0.60 0.08 -0.17 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.60 1.01 -0.40 0.00 0.00 -1.26 -0.82 107.32 104.25 3bvh s GLY 342 Ca 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.12 3bvh s GLY 342 CO 0.00 0.09 0.55 1.57 0.00 0.00 0.00 173.10 175.31 3bvh n HIS 343 N 3.94 -0.71 0.30 1.90 -0.00 0.97 -4.97 115.22 116.66 3bvh n HIS 343 Ca -0.20 -3.36 0.19 0.00 0.46 0.00 0.00 57.72 54.81 3bvh n HIS 343 Cb 0.52 -0.13 0.89 0.00 -0.12 0.00 0.00 29.99 31.15 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 4.05 0.00 -3.26 0.27 3.38 -1.88 -2.82 115.31 115.05 3bvh h LEU 344 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3bvh h LEU 344 Cb 0.90 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 3bvh h LEU 344 CO 0.44 0.01 0.06 0.59 0.09 0.00 0.00 178.44 179.64 3bvh n ASN 345 N -3.14 4.94 -2.39 -0.43 3.02 -1.26 -4.88 115.26 111.12 3bvh n ASN 345 Ca -0.01 -2.87 -0.06 0.00 -0.03 0.00 0.00 54.58 51.62 3bvh n ASN 345 Cb 0.21 -0.68 0.04 0.00 -0.61 0.00 0.00 39.78 38.74 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 0.38 -0.98 3.71 7.41 0.00 -1.07 -4.42 105.19 110.21 3bvh n GLY 346 Ca 0.27 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.44 3.58 -0.87 1.61 1.01 0.59 -4.55 120.40 120.33 3bvh s VAL 347 Ca 0.15 1.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 3bvh s VAL 347 Cb -0.00 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.70 3bvh s VAL 347 CO 0.10 0.07 1.38 -0.47 0.00 0.00 0.00 175.10 176.18 3bvh s TYR 348 N 1.35 2.37 -0.21 5.22 6.14 -1.26 -2.94 117.35 128.01 3bvh s TYR 348 Ca 0.63 -0.38 -0.23 0.00 0.64 0.00 0.00 57.07 57.73 3bvh s TYR 348 Cb -0.34 -4.64 -0.02 0.00 0.42 0.00 0.00 41.96 37.39 3bvh s TYR 348 CO 0.29 -2.01 0.72 0.71 0.64 0.00 0.00 175.55 175.90 3bvh s TYR 349 N 5.54 3.35 0.33 4.97 2.02 -1.26 -4.93 117.35 127.38 3bvh s TYR 349 Ca 0.41 1.02 -0.29 0.00 -0.37 0.00 0.00 57.07 57.85 3bvh s TYR 349 Cb -0.04 -2.91 -0.11 0.00 -0.40 0.00 0.00 41.96 38.50 3bvh s TYR 349 CO 0.03 -0.27 1.39 -1.14 -1.57 0.00 0.00 175.55 173.99 3bvh s GLN 350 N 2.31 4.26 0.00 -0.62 2.00 -1.26 -2.56 119.66 123.78 3bvh s GLN 350 Ca 0.32 2.35 0.00 0.00 -2.00 0.00 0.00 55.36 56.03 3bvh s GLN 350 Cb -0.16 -3.04 0.00 0.00 0.80 0.00 0.00 33.01 30.61 3bvh s GLN 350 CO 0.10 -0.34 0.00 0.41 -0.50 0.00 0.00 175.29 174.96 3bvh n GLY 351 N 0.90 2.95 0.24 2.59 0.00 -1.26 -4.30 105.19 106.30 3bvh n GLY 351 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.86 2.98 3.72 -0.02 0.00 -1.06 -4.78 105.19 105.16 3bvh n GLY 352 Ca 0.00 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.41 5.21 0.17 2.61 2.01 -1.26 0.12 115.64 122.09 3bvh s THR 353 Ca 0.00 0.12 -0.06 0.00 0.31 0.00 0.00 61.69 62.06 3bvh s THR 353 Cb 0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 3bvh s THR 353 CO 0.00 0.47 0.21 -0.72 -0.69 0.00 0.00 174.62 173.89 3bvh s TYR 354 N 0.19 0.64 0.34 4.92 1.13 -1.11 -4.88 117.35 118.59 3bvh s TYR 354 Ca 0.07 -0.99 0.03 0.00 -1.41 0.00 0.00 57.07 54.78 3bvh s TYR 354 Cb -0.11 -0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 40.46 3bvh s TYR 354 CO -0.01 -0.67 0.08 -1.54 -2.51 0.00 0.00 175.55 170.90 3bvh s SER 355 N -3.02 2.39 0.44 -0.18 1.04 -1.26 -4.74 113.70 108.36 3bvh s SER 355 Ca 0.23 -1.46 0.24 0.00 0.48 0.00 0.00 55.95 55.43 3bvh s SER 355 Cb 0.05 0.10 1.29 0.00 0.10 0.00 0.00 66.02 67.56 3bvh s SER 355 CO 0.03 -0.71 1.69 0.50 0.98 0.00 0.00 173.24 175.73 3bvh h LYS 356 N 2.04 0.00 0.00 4.02 3.64 -1.95 0.14 116.57 124.47 3bvh h LYS 356 Ca -0.39 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.78 3bvh h LYS 356 Cb 1.25 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 3bvh h LYS 356 CO 0.66 0.00 -1.22 0.00 -2.27 0.00 0.00 179.45 176.62 3bvh h ALA 357 N 1.61 0.61 0.00 5.00 0.00 -1.94 -3.28 119.26 121.26 3bvh h ALA 357 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 3bvh h ALA 357 Cb 0.32 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3bvh h ALA 357 CO 0.00 1.16 0.00 0.43 0.00 0.00 0.00 179.25 180.84 3bvh n SER 358 N -3.13 0.00 -4.74 0.00 7.64 0.50 -4.78 113.62 109.11 3bvh n SER 358 Ca -0.07 -0.17 -0.31 0.00 1.01 0.00 0.00 58.87 59.33 3bvh n SER 358 Cb 0.91 -0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 63.78 3bvh n SER 358 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3bvh s THR 359 N -2.51 4.40 0.04 0.44 -4.23 -1.21 -4.97 115.64 107.61 3bvh s THR 359 Ca 0.27 -0.73 -0.23 0.00 -1.18 0.00 0.00 61.69 59.82 3bvh s THR 359 Cb 0.18 -3.08 -0.15 0.00 1.34 0.00 0.00 72.50 70.79 3bvh s THR 359 CO 0.39 0.20 1.49 -0.65 -0.54 0.00 0.00 174.62 175.51 3bvh h PRO 360 N 3.61 0.13 -0.01 3.99 0.11 -1.87 -3.29 132.00 134.67 3bvh h PRO 360 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3bvh h PRO 360 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3bvh h PRO 360 CO 0.63 0.37 -0.47 0.09 -0.21 0.00 0.00 178.00 178.41 3bvh n ASN 361 N -4.87 1.58 0.00 -2.05 4.13 -1.26 -4.95 115.26 107.84 3bvh n ASN 361 Ca -0.06 -1.23 0.00 0.00 1.68 0.00 0.00 54.58 54.96 3bvh n ASN 361 Cb 0.18 0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 3bvh n ASN 361 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3bvh n GLY 362 N 1.41 1.29 3.77 7.41 0.00 -1.24 -5.04 105.19 112.79 3bvh n GLY 362 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.37 3.84 -0.54 1.61 2.02 -1.26 -4.76 117.35 115.89 3bvh s TYR 363 Ca 0.00 1.54 -0.27 0.00 -0.37 0.00 0.00 57.07 57.97 3bvh s TYR 363 Cb 0.00 -2.76 -0.02 0.00 -0.40 0.00 0.00 41.96 38.78 3bvh s TYR 363 CO 0.00 0.44 1.87 0.00 -1.57 0.00 0.00 175.55 176.29 3bvh s ALA 364 N -0.76 2.30 -0.20 3.71 0.00 -1.26 -4.81 121.76 120.73 3bvh s ALA 364 Ca 0.36 -0.42 0.15 0.00 0.00 0.00 0.00 51.96 52.05 3bvh s ALA 364 Cb -0.22 -4.24 0.51 0.00 0.00 0.00 0.00 23.12 19.17 3bvh s ALA 364 CO 0.24 -3.64 1.42 0.27 0.00 0.00 0.00 175.76 174.05 3bvh n ASN 365 N 12.35 3.44 -3.28 0.00 2.04 -1.26 -5.03 115.26 123.53 3bvh n ASN 365 Ca 0.22 -3.21 -0.18 0.00 -0.44 0.00 0.00 54.58 50.97 3bvh n ASN 365 Cb 0.51 -0.56 0.12 0.00 -2.53 0.00 0.00 39.78 37.32 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 -0.73 -1.05 3.56 4.83 0.00 -1.26 -0.30 105.19 110.24 3bvh n GLY 366 Ca 0.24 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 3bvh n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bvh s ILE 367 N -2.70 3.74 0.32 -0.61 -1.09 -1.15 -4.40 121.20 115.31 3bvh s ILE 367 Ca 0.47 -0.61 0.09 0.00 -2.23 0.00 0.00 60.65 58.37 3bvh s ILE 367 Cb -0.01 -4.66 -0.05 0.00 -1.58 0.00 0.00 42.46 36.15 3bvh s ILE 367 CO 0.33 -1.57 -0.00 0.27 -1.23 0.00 0.00 174.94 172.74 3bvh s ILE 368 N 6.90 2.79 -0.37 2.92 -4.36 -1.17 -0.43 121.20 127.48 3bvh s ILE 368 Ca 0.55 -1.98 0.05 0.00 -0.26 0.00 0.00 60.65 59.01 3bvh s ILE 368 Cb -0.03 -2.77 0.17 0.00 1.25 0.00 0.00 42.46 41.08 3bvh s ILE 368 CO -0.06 -0.25 0.49 0.86 0.24 0.00 0.00 174.94 176.22 3bvh s TRP 369 N -2.48 -1.05 0.15 1.37 -0.11 -1.26 -0.02 118.94 115.55 3bvh s TRP 369 Ca 0.34 -0.12 -0.28 0.00 1.22 0.00 0.00 56.10 57.26 3bvh s TRP 369 Cb -0.02 -0.05 -0.02 0.00 -1.50 0.00 0.00 33.47 31.88 3bvh s TRP 369 CO 0.19 -1.06 1.57 0.00 -4.62 0.00 0.00 176.95 173.04 3bvh h ALA 370 N 7.27 -0.48 0.00 5.86 0.00 -1.12 -2.13 119.26 128.66 3bvh h ALA 370 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3bvh h ALA 370 Cb 1.12 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3bvh h ALA 370 CO 0.17 -0.89 0.00 0.25 0.00 0.00 0.00 179.25 178.78 3bvh n THR 371 N -5.42 0.00 0.00 0.00 -2.24 -1.26 -2.48 114.28 102.88 3bvh n THR 371 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3bvh n THR 371 Cb 0.35 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.87 0.00 -4.16 4.78 -0.00 -0.94 -4.44 117.44 111.81 3bvh n TRP 372 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.39 3bvh n TRP 372 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.21 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 -1.55 1.07 0.36 5.87 -0.14 -0.85 -5.11 119.74 119.40 3bvh s LYS 373 Ca 0.00 -1.50 -0.26 0.00 -1.36 0.00 0.00 55.97 52.85 3bvh s LYS 373 Cb 0.00 0.27 -0.09 0.00 -1.68 0.00 0.00 37.83 36.33 3bvh s LYS 373 CO 0.00 -0.33 1.06 -0.08 -0.76 0.00 0.00 175.35 175.23 3bvh s THR 374 N -4.09 3.68 0.66 2.17 -1.32 -1.26 -4.07 115.64 111.40 3bvh s THR 374 Ca 0.30 1.40 0.22 0.00 -1.21 0.00 0.00 61.69 62.40 3bvh s THR 374 Cb 0.07 -3.78 0.22 0.00 -1.51 0.00 0.00 72.50 67.50 3bvh s THR 374 CO 0.06 0.12 1.66 0.08 -2.21 0.00 0.00 174.62 174.34 3bvh h ARG 375 N 2.93 0.00 -0.91 7.08 0.11 -1.92 0.38 114.38 122.05 3bvh h ARG 375 Ca -0.48 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.30 3bvh h ARG 375 Cb 1.21 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 32.11 3bvh h ARG 375 CO 0.64 0.00 0.38 0.91 0.10 0.00 0.00 179.97 182.00 3bvh n TRP 376 N -2.82 2.23 -3.76 4.08 7.02 -1.26 -4.73 117.44 118.19 3bvh n TRP 376 Ca -0.01 -1.30 -0.29 0.00 -1.02 0.00 0.00 57.50 54.89 3bvh n TRP 376 Cb 0.57 -0.70 -0.16 0.00 -2.42 0.00 0.00 31.31 28.60 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 -2.56 1.38 -0.07 -5.99 5.04 0.13 -2.75 117.35 112.54 3bvh s TYR 377 Ca 0.45 -1.20 -0.21 0.00 -2.44 0.00 0.00 57.07 53.67 3bvh s TYR 377 Cb 0.37 -1.26 -0.04 0.00 0.35 0.00 0.00 41.96 41.37 3bvh s TYR 377 CO 0.10 -0.70 0.59 0.45 -1.34 0.00 0.00 175.55 174.65 3bvh s SER 378 N 1.73 6.87 1.07 4.32 0.15 0.33 -4.57 113.70 123.62 3bvh s SER 378 Ca 0.01 1.04 -0.13 0.00 0.70 0.00 0.00 55.95 57.57 3bvh s SER 378 Cb -0.17 -2.35 0.19 0.00 -1.71 0.00 0.00 66.02 61.97 3bvh s SER 378 CO -0.12 -0.01 0.79 0.23 1.20 0.00 0.00 173.24 175.33 3bvh n MET 379 N 3.46 -1.53 -0.10 5.44 0.00 0.43 -4.15 117.12 120.67 3bvh n MET 379 Ca -0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 57.70 57.14 3bvh n MET 379 Cb 0.51 -2.10 -0.16 0.00 0.00 0.00 0.00 33.22 31.48 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 -3.86 0.68 -3.89 0.03 4.81 0.04 -4.82 118.16 111.16 3bvh n LYS 380 Ca 0.05 0.02 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 3bvh n LYS 380 Cb 0.55 -1.54 -0.10 0.00 0.02 0.00 0.00 35.03 33.96 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 -2.50 0.43 -0.07 1.64 1.02 -1.09 -3.99 119.74 115.18 3bvh s LYS 381 Ca -0.11 -0.39 -0.09 0.00 0.02 0.00 0.00 55.97 55.39 3bvh s LYS 381 Cb 0.06 0.18 0.02 0.00 -0.52 0.00 0.00 37.83 37.57 3bvh s LYS 381 CO 0.81 -0.10 0.24 0.99 -0.92 0.00 0.00 175.35 176.38 3bvh s THR 382 N -1.29 0.02 -0.21 2.17 2.01 -0.38 -2.68 115.64 115.28 3bvh s THR 382 Ca -0.14 -0.18 -0.10 0.00 0.31 0.00 0.00 61.69 61.58 3bvh s THR 382 Cb -0.08 -0.40 0.08 0.00 0.01 0.00 0.00 72.50 72.11 3bvh s THR 382 CO 0.01 -0.10 0.49 0.28 -0.69 0.00 0.00 174.62 174.61 3bvh s THR 383 N -0.32 -0.25 -0.16 -0.82 -1.32 -0.78 -0.32 115.64 111.67 3bvh s THR 383 Ca -0.04 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.53 3bvh s THR 383 Cb -0.03 -0.74 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 3bvh s THR 383 CO 0.01 0.03 -0.18 -0.04 -2.21 0.00 0.00 174.62 172.23 3bvh s MET 384 N 1.87 3.09 0.02 7.08 -1.94 -0.65 -1.00 119.30 127.77 3bvh s MET 384 Ca -0.07 -0.80 -0.05 0.00 -1.71 0.00 0.00 55.69 53.06 3bvh s MET 384 Cb -0.09 -2.57 -0.01 0.00 2.01 0.00 0.00 34.83 34.18 3bvh s MET 384 CO -0.15 -0.07 0.07 -1.59 -0.01 0.00 0.00 175.02 173.27 3bvh s LYS 385 N 1.00 0.50 0.19 2.03 -2.85 -0.99 -0.54 119.74 119.08 3bvh s LYS 385 Ca -0.02 -0.64 0.09 0.00 -1.00 0.00 0.00 55.97 54.40 3bvh s LYS 385 Cb -0.15 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 3bvh s LYS 385 CO -0.05 -0.12 -0.18 0.96 0.10 0.00 0.00 175.35 176.07 3bvh s ILE 386 N -2.07 1.94 -0.03 3.79 -4.36 -0.57 -1.27 121.20 118.63 3bvh s ILE 386 Ca -0.10 -2.05 -0.22 0.00 -0.26 0.00 0.00 60.65 58.02 3bvh s ILE 386 Cb -0.05 -1.97 0.04 0.00 1.25 0.00 0.00 42.46 41.74 3bvh s ILE 386 CO -0.02 -0.36 0.48 -0.51 0.24 0.00 0.00 174.94 174.76 3bvh s ILE 387 N -2.25 0.03 0.30 8.37 2.07 -0.45 -0.93 121.20 128.34 3bvh s ILE 387 Ca 0.19 -0.26 -0.29 0.00 -1.41 0.00 0.00 60.65 58.88 3bvh s ILE 387 Cb -0.05 -0.80 -0.12 0.00 0.13 0.00 0.00 42.46 41.62 3bvh s ILE 387 CO 0.08 -0.15 1.42 -2.65 -1.91 0.00 0.00 174.94 171.73 3bvh n PRO 388 N 1.08 2.29 -0.26 3.50 -0.02 -1.26 0.75 135.00 141.07 3bvh n PRO 388 Ca -0.20 0.81 0.01 0.00 -2.02 0.00 0.00 63.50 62.10 3bvh n PRO 388 Cb 0.57 -2.47 0.14 0.00 -0.02 0.00 0.00 33.50 31.71 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 3.59 0.71 0.00 6.00 3.57 -1.01 -1.60 116.94 128.20 3bvh h PHE 389 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 3bvh h PHE 389 Cb 1.26 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.79 3bvh h PHE 389 CO 0.54 0.28 0.03 0.27 -2.23 0.00 0.00 178.31 177.21 3bvh n ASN 390 N -4.81 0.45 0.08 0.41 6.94 -1.26 -0.84 115.26 116.22 3bvh n ASN 390 Ca 0.11 0.69 -0.09 0.00 -0.02 0.00 0.00 54.58 55.28 3bvh n ASN 390 Cb 0.26 -0.74 -0.07 0.00 -2.36 0.00 0.00 39.78 36.86 3bvh n ASN 390 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 3bvh h ARG 391 N 0.00 0.11 -5.94 -3.83 9.65 -1.60 -2.71 114.38 110.06 3bvh h ARG 391 Ca 0.00 -0.16 -0.45 0.00 -1.10 0.00 0.00 59.98 58.28 3bvh h ARG 391 Cb 0.07 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.63 3bvh h ARG 391 CO 0.00 1.00 1.10 -1.17 2.80 0.00 0.00 179.97 183.71 3bvh s LEU 392 N -7.07 3.30 -1.02 3.80 2.96 -0.02 -3.88 118.68 116.74 3bvh s LEU 392 Ca -0.01 -0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 52.96 3bvh s LEU 392 Cb 0.10 -2.56 0.09 0.00 0.50 0.00 0.00 46.19 44.32 3bvh s LEU 392 CO 0.83 -2.19 0.33 0.41 -1.32 0.00 0.00 176.35 174.42 3bvh n THR 393 N 7.33 -0.38 0.00 3.68 -1.04 -1.26 -5.07 114.28 117.55 3bvh n THR 393 Ca 0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 3bvh n THR 393 Cb 0.49 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 3bvh n THR 393 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43