#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bv4 s LYS 115 N 0.00 0.80 -0.16 1.64 1.02 -1.26 -4.38 119.74 117.40 1bv4 s LYS 115 Ca 0.00 -0.24 -0.05 0.00 0.02 0.00 0.00 55.97 55.71 1bv4 s LYS 115 Cb 0.00 -0.77 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 1bv4 s LYS 115 CO 0.00 0.08 -0.01 0.71 -0.92 0.00 0.00 175.35 175.21 1bv4 s TYR 116 N 0.25 3.10 -0.10 3.18 1.51 0.24 -4.93 117.35 120.60 1bv4 s TYR 116 Ca -0.03 -0.16 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1bv4 s TYR 116 Cb -0.08 -1.98 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 1bv4 s TYR 116 CO 0.00 0.05 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.27 1bv4 s PHE 117 N 0.29 2.71 -0.01 2.71 0.08 -1.26 -0.36 117.98 122.13 1bv4 s PHE 117 Ca -0.01 -0.65 0.01 0.00 0.12 0.00 0.00 56.93 56.40 1bv4 s PHE 117 Cb -0.13 -1.76 0.01 0.00 -0.57 0.00 0.00 43.02 40.56 1bv4 s PHE 117 CO 0.02 -0.19 -0.02 -1.64 -0.10 0.00 0.00 175.22 173.29 1bv4 s MET 118 N 0.13 0.31 0.13 0.44 -1.94 -0.48 -4.97 119.30 112.92 1bv4 s MET 118 Ca -0.08 -0.05 -0.05 0.00 -1.71 0.00 0.00 55.69 53.79 1bv4 s MET 118 Cb -0.15 -0.37 -0.06 0.00 2.01 0.00 0.00 34.83 36.27 1bv4 s MET 118 CO 0.05 -0.01 0.37 0.45 -0.01 0.00 0.00 175.02 175.88 1bv4 s SER 119 N 0.35 6.51 0.78 3.03 0.15 -1.26 0.11 113.70 123.37 1bv4 s SER 119 Ca -0.03 0.61 -0.12 0.00 0.70 0.00 0.00 55.95 57.11 1bv4 s SER 119 Cb -0.06 -2.10 0.06 0.00 -1.71 0.00 0.00 66.02 62.21 1bv4 s SER 119 CO -0.01 0.08 1.13 -0.94 1.20 0.00 0.00 173.24 174.70 1bv4 s SER 120 N -2.31 4.71 -0.13 5.45 1.04 0.14 -4.96 113.70 117.63 1bv4 s SER 120 Ca 0.39 1.01 -0.10 0.00 0.48 0.00 0.00 55.95 57.73 1bv4 s SER 120 Cb -0.12 -1.65 -0.25 0.00 0.10 0.00 0.00 66.02 64.09 1bv4 s SER 120 CO 0.23 -1.80 0.36 0.58 0.98 0.00 0.00 173.24 173.59 1bv4 h VAL 121 N -0.98 0.71 -1.72 5.02 2.07 -1.99 -3.43 116.25 115.93 1bv4 h VAL 121 Ca -0.46 -2.32 -0.48 0.00 0.82 0.00 0.00 66.70 64.26 1bv4 h VAL 121 Cb 1.29 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 33.50 1bv4 h VAL 121 CO 0.64 0.78 -0.40 0.00 0.02 0.00 0.00 177.57 178.61 1bv4 s ARG 122 N -2.52 2.75 0.02 1.57 1.70 -1.26 -5.05 118.95 116.15 1bv4 s ARG 122 Ca -0.23 -1.31 -0.11 0.00 -0.47 0.00 0.00 55.73 53.61 1bv4 s ARG 122 Cb 0.06 -2.53 -0.05 0.00 -0.57 0.00 0.00 34.95 31.86 1bv4 s ARG 122 CO 0.74 -0.02 0.35 1.03 -1.08 0.00 0.00 175.30 176.32 1bv4 s ARG 123 N -4.09 3.75 0.15 3.89 0.52 -1.26 -4.40 118.95 117.51 1bv4 s ARG 123 Ca 0.45 0.18 -0.17 0.00 -0.52 0.00 0.00 55.73 55.67 1bv4 s ARG 123 Cb -0.06 -3.11 0.04 0.00 0.52 0.00 0.00 34.95 32.33 1bv4 s ARG 123 CO 0.28 0.65 0.46 0.00 0.02 0.00 0.00 175.30 176.71 1bv4 s MET 124 N -1.48 1.19 0.90 3.54 0.23 -0.27 -4.69 119.30 118.72 1bv4 s MET 124 Ca 0.27 -0.73 -0.11 0.00 -1.03 0.00 0.00 55.69 54.09 1bv4 s MET 124 Cb -0.15 0.50 0.13 0.00 -1.53 0.00 0.00 34.83 33.79 1bv4 s MET 124 CO 0.14 -0.49 1.10 -2.14 -2.03 0.00 0.00 175.02 171.60 1bv4 s PRO 125 N -3.82 1.22 0.32 3.16 0.02 -1.25 -1.66 135.00 132.99 1bv4 s PRO 125 Ca 0.05 1.12 -0.00 0.00 0.02 0.00 0.00 61.00 62.18 1bv4 s PRO 125 Cb 0.01 -1.78 0.52 0.00 0.02 0.00 0.00 34.50 33.26 1bv4 s PRO 125 CO -0.09 -2.35 1.97 1.25 -0.33 0.00 0.00 177.00 177.45 1bv4 h LEU 126 N -1.64 0.85 -0.50 -5.54 5.85 -1.50 -1.89 115.31 110.93 1bv4 h LEU 126 Ca -0.47 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.25 1bv4 h LEU 126 Cb 1.27 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1bv4 h LEU 126 CO 0.50 0.63 0.28 -0.55 -0.34 0.00 0.00 178.44 178.95 1bv4 h ASN 127 N 0.99 0.42 -0.41 1.25 -1.07 -1.93 0.43 115.58 115.26 1bv4 h ASN 127 Ca 0.26 0.02 -0.08 0.00 0.07 0.00 0.00 56.30 56.57 1bv4 h ASN 127 Cb -0.08 -0.07 -0.02 0.00 -2.07 0.00 0.00 38.32 36.08 1bv4 h ASN 127 CO -0.05 0.30 -0.03 0.03 0.07 0.00 0.00 177.43 177.74 1bv4 h ARG 128 N 0.54 0.83 -0.08 4.14 3.08 -1.83 -2.18 114.38 118.88 1bv4 h ARG 128 Ca 0.21 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1bv4 h ARG 128 Cb 0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1bv4 h ARG 128 CO -0.12 0.85 0.04 0.00 -1.07 0.00 0.00 179.97 179.67 1bv4 h ALA 129 N 1.19 0.11 -0.68 0.04 0.00 -0.43 -0.12 119.26 119.37 1bv4 h ALA 129 Ca 0.14 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1bv4 h ALA 129 Cb 0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1bv4 h ALA 129 CO 0.03 -0.33 0.42 0.87 0.00 0.00 0.00 179.25 180.24 1bv4 h LYS 130 N 0.01 0.79 -0.61 0.00 1.57 -0.08 -2.19 116.57 116.06 1bv4 h LYS 130 Ca 0.03 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1bv4 h LYS 130 Cb 0.13 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1bv4 h LYS 130 CO -0.00 0.52 0.13 0.00 -0.57 0.00 0.00 179.45 179.53 1bv4 h ALA 131 N 1.30 1.07 0.41 3.86 0.00 -1.18 -2.18 119.26 122.55 1bv4 h ALA 131 Ca 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1bv4 h ALA 131 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1bv4 h ALA 131 CO -0.12 0.61 -0.20 1.25 0.00 0.00 0.00 179.25 180.79 1bv4 h LEU 132 N 0.92 -0.47 -1.13 0.00 5.85 -0.47 -2.16 115.31 117.84 1bv4 h LEU 132 Ca 0.19 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1bv4 h LEU 132 Cb 0.36 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1bv4 h LEU 132 CO 0.00 -0.29 0.15 0.00 -0.34 0.00 0.00 178.44 177.96 1bv4 h SER 134 N 0.74 0.68 -0.94 0.00 0.02 -1.31 0.21 113.55 112.96 1bv4 h SER 134 Ca 0.17 -0.14 0.23 0.00 -0.84 0.00 0.00 61.79 61.21 1bv4 h SER 134 Cb 0.24 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 1bv4 h SER 134 CO -0.01 0.73 0.63 -0.08 -1.14 0.00 0.00 176.83 176.96 1bv4 h GLU 135 N 0.69 0.28 -0.48 3.45 4.57 -1.09 0.49 114.58 122.50 1bv4 h GLU 135 Ca 0.14 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 58.07 1bv4 h GLU 135 Cb 0.37 -0.06 -0.14 0.00 -0.16 0.00 0.00 28.75 28.75 1bv4 h GLU 135 CO 0.01 0.19 0.06 1.28 -1.18 0.00 0.00 179.01 179.37 1bv4 n LEU 136 N -4.46 4.64 -2.51 1.64 4.77 -1.13 -4.94 117.00 115.01 1bv4 n LEU 136 Ca 0.20 -3.72 -0.18 0.00 -0.03 0.00 0.00 56.01 52.28 1bv4 n LEU 136 Cb 0.82 -0.67 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1bv4 n LEU 136 CO 0.32 1.20 0.05 0.00 -1.33 0.00 0.00 177.39 177.63 1bv4 n GLN 137 N -1.10 -4.39 -1.47 3.23 6.02 0.16 -5.01 117.38 114.82 1bv4 n GLN 137 Ca 0.38 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 1bv4 n GLN 137 Cb 1.16 -5.14 0.00 0.00 1.02 0.00 0.00 30.24 27.28 1bv4 n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bv4 n GLY 138 N -1.43 5.06 3.38 1.08 0.00 0.05 -4.79 105.19 108.53 1bv4 n GLY 138 Ca -0.07 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 1bv4 n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bv4 s THR 139 N -0.64 0.05 0.12 2.61 -1.32 -0.70 -3.50 115.64 112.27 1bv4 s THR 139 Ca 0.00 -1.34 -0.31 0.00 -1.21 0.00 0.00 61.69 58.82 1bv4 s THR 139 Cb 0.00 -1.87 -0.09 0.00 -1.51 0.00 0.00 72.50 69.04 1bv4 s THR 139 CO 0.00 -0.24 1.46 -0.69 -2.21 0.00 0.00 174.62 172.93 1bv4 s VAL 140 N -3.97 3.10 0.07 5.08 1.01 -1.26 -0.06 120.40 124.37 1bv4 s VAL 140 Ca 0.17 0.77 -0.37 0.00 0.00 0.00 0.00 61.98 62.56 1bv4 s VAL 140 Cb 0.03 -3.50 -0.17 0.00 0.00 0.00 0.00 36.38 32.74 1bv4 s VAL 140 CO 0.01 0.06 1.26 0.00 0.00 0.00 0.00 175.10 176.42 1bv4 n ALA 141 N 4.07 -1.57 -3.68 5.51 0.00 0.31 -3.44 120.51 121.70 1bv4 n ALA 141 Ca 0.12 0.53 -0.29 0.00 0.00 0.00 0.00 53.44 53.80 1bv4 n ALA 141 Cb 0.41 -2.00 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 1bv4 n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bv4 s THR 142 N 0.31 0.60 0.13 0.00 2.01 -1.26 0.42 115.64 117.85 1bv4 s THR 142 Ca 0.85 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1bv4 s THR 142 Cb -1.02 -1.42 -0.07 0.00 0.01 0.00 0.00 72.50 70.00 1bv4 s THR 142 CO 0.50 -0.64 1.27 -2.16 -0.69 0.00 0.00 174.62 172.90 1bv4 s PRO 143 N 1.77 4.41 0.00 4.92 0.04 -1.26 -4.92 135.00 139.95 1bv4 s PRO 143 Ca 0.08 1.93 0.22 0.00 0.04 0.00 0.00 61.00 63.28 1bv4 s PRO 143 Cb -0.17 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 1bv4 s PRO 143 CO -0.26 -0.26 1.06 0.54 0.04 0.00 0.00 177.00 178.11 1bv4 n ARG 144 N 3.35 0.26 -3.83 4.56 5.12 -1.26 -4.78 116.66 120.09 1bv4 n ARG 144 Ca 0.08 -0.21 -0.07 0.00 -1.93 0.00 0.00 57.85 55.72 1bv4 n ARG 144 Cb 0.44 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.26 1bv4 n ARG 144 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bv4 s ASN 145 N -2.88 -0.07 0.40 0.55 2.20 -1.26 -4.61 114.94 109.28 1bv4 s ASN 145 Ca 0.11 -0.87 0.08 0.00 -0.94 0.00 0.00 52.86 51.25 1bv4 s ASN 145 Cb 0.17 0.72 0.86 0.00 -2.00 0.00 0.00 41.25 41.00 1bv4 s ASN 145 CO 0.77 -1.40 2.01 0.00 -2.94 0.00 0.00 177.10 175.54 1bv4 h ALA 146 N 2.00 1.78 -0.31 3.54 0.00 -1.97 -0.75 119.26 123.56 1bv4 h ALA 146 Ca -0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1bv4 h ALA 146 Cb 1.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1bv4 h ALA 146 CO 0.34 0.15 0.04 0.93 0.00 0.00 0.00 179.25 180.71 1bv4 h GLU 147 N 0.58 0.51 -0.34 0.00 5.08 -1.99 -1.11 114.58 117.31 1bv4 h GLU 147 Ca 0.22 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1bv4 h GLU 147 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1bv4 h GLU 147 CO -0.06 0.63 -0.29 0.93 -1.00 0.00 0.00 179.01 179.21 1bv4 h GLU 148 N 0.33 0.73 -0.30 2.33 5.08 -1.86 -0.71 114.58 120.18 1bv4 h GLU 148 Ca 0.09 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1bv4 h GLU 148 Cb 0.37 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1bv4 h GLU 148 CO 0.01 0.93 0.10 -0.97 -1.00 0.00 0.00 179.01 178.08 1bv4 h ASN 149 N 0.62 0.12 -0.60 1.42 -1.24 -0.93 -0.19 115.58 114.78 1bv4 h ASN 149 Ca 0.07 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 1bv4 h ASN 149 Cb 0.81 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 1bv4 h ASN 149 CO 0.07 0.10 0.29 -0.09 -1.29 0.00 0.00 177.43 176.51 1bv4 h ARG 150 N 0.24 0.86 -0.35 6.67 9.65 -0.98 -0.47 114.38 129.99 1bv4 h ARG 150 Ca 0.13 -0.13 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1bv4 h ARG 150 Cb 0.10 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 1bv4 h ARG 150 CO -0.13 0.70 0.10 0.00 2.80 0.00 0.00 179.97 183.43 1bv4 h ALA 151 N 1.12 0.39 -0.43 2.80 0.00 -0.41 0.76 119.26 123.49 1bv4 h ALA 151 Ca 0.21 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1bv4 h ALA 151 Cb 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1bv4 h ALA 151 CO -0.03 -0.30 0.02 0.82 0.00 0.00 0.00 179.25 179.76 1bv4 h ILE 152 N 0.23 1.26 -0.90 0.00 2.04 -0.89 -2.57 117.51 116.67 1bv4 h ILE 152 Ca 0.16 -0.99 0.07 0.00 1.00 0.00 0.00 64.86 65.10 1bv4 h ILE 152 Cb 0.16 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1bv4 h ILE 152 CO -0.19 0.34 0.57 -0.61 0.00 0.00 0.00 178.15 178.26 1bv4 h GLN 153 N 0.60 0.99 -0.15 2.37 4.15 -0.45 -1.28 115.11 121.33 1bv4 h GLN 153 Ca 0.13 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.36 1bv4 h GLN 153 Cb 0.46 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1bv4 h GLN 153 CO 0.02 0.65 -0.44 -0.91 -1.93 0.00 0.00 178.83 176.22 1bv4 h ASN 154 N 1.02 0.38 0.61 -0.69 2.35 -0.62 -3.10 115.58 115.53 1bv4 h ASN 154 Ca 0.40 -0.17 -0.21 0.00 -0.55 0.00 0.00 56.30 55.77 1bv4 h ASN 154 Cb 0.20 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1bv4 h ASN 154 CO -0.18 0.77 -0.95 -0.37 -1.65 0.00 0.00 177.43 175.05 1bv4 h VAL 155 N 0.29 1.51 -3.22 2.81 -1.51 -1.04 -3.44 116.25 111.64 1bv4 h VAL 155 Ca 0.02 -2.75 -0.54 0.00 -1.23 0.00 0.00 66.70 62.21 1bv4 h VAL 155 Cb 0.90 2.57 -0.01 0.00 -2.13 0.00 0.00 31.29 32.62 1bv4 h VAL 155 CO 0.07 0.80 0.54 0.00 -1.23 0.00 0.00 177.57 177.75 1bv4 s ALA 156 N -3.08 3.36 -0.69 5.19 0.00 -0.53 -4.77 121.76 121.24 1bv4 s ALA 156 Ca -0.03 0.74 0.25 0.00 0.00 0.00 0.00 51.96 52.93 1bv4 s ALA 156 Cb 0.09 -3.43 0.66 0.00 0.00 0.00 0.00 23.12 20.45 1bv4 s ALA 156 CO 0.84 -0.44 1.65 0.87 0.00 0.00 0.00 175.76 178.68 1bv4 h LYS 157 N 6.90 0.00 0.00 0.00 1.79 -1.86 -3.47 116.57 119.93 1bv4 h LYS 157 Ca -0.40 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.02 1bv4 h LYS 157 Cb 1.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1bv4 h LYS 157 CO 0.81 0.00 0.04 -3.47 -1.08 0.00 0.00 179.45 175.74 1bv4 n ASP 158 N -2.26 -0.64 -4.64 0.86 -0.08 -1.26 -5.06 116.55 103.47 1bv4 n ASP 158 Ca 0.05 -1.57 -0.48 0.00 -1.51 0.00 0.00 54.79 51.28 1bv4 n ASP 158 Cb 0.44 1.10 -0.04 0.00 2.34 0.00 0.00 41.12 44.96 1bv4 n ASP 158 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1bv4 n VAL 159 N -0.18 0.26 -4.07 5.18 0.31 -1.26 -4.80 118.33 113.77 1bv4 n VAL 159 Ca -0.02 -0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.12 1bv4 n VAL 159 Cb 0.20 -1.23 -0.11 0.00 -0.91 0.00 0.00 33.84 31.78 1bv4 n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bv4 s ALA 160 N 0.49 0.61 0.48 3.52 0.00 -0.73 -2.75 121.76 123.39 1bv4 s ALA 160 Ca 0.78 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 1bv4 s ALA 160 Cb -0.78 0.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.34 1bv4 s ALA 160 CO 0.44 -0.05 1.15 -0.06 0.00 0.00 0.00 175.76 177.25 1bv4 s PHE 161 N -1.67 2.84 0.30 0.00 0.08 -0.36 0.26 117.98 119.43 1bv4 s PHE 161 Ca -0.07 1.54 0.09 0.00 0.12 0.00 0.00 56.93 58.61 1bv4 s PHE 161 Cb -0.08 -3.35 -0.04 0.00 -0.57 0.00 0.00 43.02 38.97 1bv4 s PHE 161 CO -0.00 -1.50 0.05 -0.51 -0.10 0.00 0.00 175.22 173.16 1bv4 s LEU 162 N -3.20 3.22 -1.09 -0.37 1.43 -0.25 -4.19 118.68 114.23 1bv4 s LEU 162 Ca 0.66 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 53.00 1bv4 s LEU 162 Cb -0.27 -1.72 0.06 0.00 0.03 0.00 0.00 46.19 44.29 1bv4 s LEU 162 CO 0.33 -0.12 2.62 0.61 0.23 0.00 0.00 176.35 180.01 1bv4 n GLY 163 N -1.00 4.78 2.78 -3.19 0.00 0.17 -4.59 105.19 104.14 1bv4 n GLY 163 Ca -0.05 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 1bv4 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bv4 s ILE 164 N -0.88 0.12 0.27 -0.61 1.01 -1.26 -3.14 121.20 116.71 1bv4 s ILE 164 Ca 0.58 0.17 -0.08 0.00 0.00 0.00 0.00 60.65 61.31 1bv4 s ILE 164 Cb 0.24 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.45 1bv4 s ILE 164 CO -0.11 0.16 0.43 0.42 0.00 0.00 0.00 174.94 175.83 1bv4 s THR 165 N 1.33 0.00 -0.33 2.92 -4.23 -0.94 -2.85 115.64 111.54 1bv4 s THR 165 Ca -0.05 -1.54 0.08 0.00 -1.18 0.00 0.00 61.69 58.99 1bv4 s THR 165 Cb -0.13 -2.39 0.56 0.00 1.34 0.00 0.00 72.50 71.88 1bv4 s THR 165 CO -0.03 0.00 1.59 -0.90 -0.54 0.00 0.00 174.62 174.74 1bv4 n ASP 166 N -0.68 2.92 -0.19 3.99 5.75 -0.80 -1.95 116.55 125.60 1bv4 n ASP 166 Ca -0.00 -3.69 -0.07 0.00 -0.01 0.00 0.00 54.79 51.01 1bv4 n ASP 166 Cb 0.62 -0.69 0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1bv4 n ASP 166 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1bv4 h GLN 167 N 1.09 0.77 -0.03 0.11 4.20 -1.85 -3.16 115.11 116.25 1bv4 h GLN 167 Ca 0.32 -0.10 -0.23 0.00 0.06 0.00 0.00 58.65 58.69 1bv4 h GLN 167 Cb 1.97 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 29.61 1bv4 h GLN 167 CO 0.57 0.62 -0.92 -0.09 -0.67 0.00 0.00 178.83 178.33 1bv4 h ARG 168 N 0.74 0.55 -3.45 1.46 2.43 -1.89 -3.42 114.38 110.79 1bv4 h ARG 168 Ca 0.19 -0.55 -0.52 0.00 -0.81 0.00 0.00 59.98 58.29 1bv4 h ARG 168 Cb 0.08 0.15 -0.40 0.00 -0.42 0.00 0.00 29.97 29.38 1bv4 h ARG 168 CO -0.03 1.18 -0.76 0.99 -1.51 0.00 0.00 179.97 179.84 1bv4 s THR 169 N -3.39 0.47 0.08 0.20 2.01 -1.20 -5.11 115.64 108.69 1bv4 s THR 169 Ca -0.08 -0.62 -0.37 0.00 0.31 0.00 0.00 61.69 60.94 1bv4 s THR 169 Cb 0.08 -1.05 -0.18 0.00 0.01 0.00 0.00 72.50 71.37 1bv4 s THR 169 CO 0.89 -0.30 1.17 1.21 -0.69 0.00 0.00 174.62 176.89 1bv4 n GLU 170 N 5.06 0.68 -1.64 4.92 2.13 -1.20 -1.11 120.64 129.49 1bv4 n GLU 170 Ca -0.08 0.25 -0.17 0.00 0.66 0.00 0.00 57.16 57.82 1bv4 n GLU 170 Cb 0.46 -1.78 -0.06 0.00 0.27 0.00 0.00 31.44 30.34 1bv4 n GLU 170 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1bv4 n ASN 171 N 2.04 -4.53 -3.92 4.31 5.03 -1.26 -4.95 115.26 111.97 1bv4 n ASN 171 Ca 0.18 0.37 -0.29 0.00 0.87 0.00 0.00 54.58 55.70 1bv4 n ASN 171 Cb 0.17 -4.05 -0.16 0.00 -1.02 0.00 0.00 39.78 34.72 1bv4 n ASN 171 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1bv4 s VAL 172 N -2.50 1.33 -0.12 2.41 1.01 -0.27 -5.08 120.40 117.19 1bv4 s VAL 172 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 1bv4 s VAL 172 Cb 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1bv4 s VAL 172 CO 0.00 0.04 0.97 -0.36 0.00 0.00 0.00 175.10 175.75 1bv4 s PHE 173 N 1.51 3.49 0.13 5.22 0.08 -1.26 -4.30 117.98 122.86 1bv4 s PHE 173 Ca -0.02 1.52 0.02 0.00 0.12 0.00 0.00 56.93 58.57 1bv4 s PHE 173 Cb -0.17 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1bv4 s PHE 173 CO -0.07 -0.23 -0.04 -1.21 -0.10 0.00 0.00 175.22 173.57 1bv4 s GLU 174 N 2.04 0.95 0.93 0.44 2.02 -0.82 -2.62 118.70 121.63 1bv4 s GLU 174 Ca 0.46 -1.42 -0.15 0.00 0.02 0.00 0.00 54.97 53.89 1bv4 s GLU 174 Cb -0.18 -0.25 0.17 0.00 0.10 0.00 0.00 34.13 33.97 1bv4 s GLU 174 CO 0.17 -0.05 1.28 0.16 0.02 0.00 0.00 175.26 176.83 1bv4 s ASP 175 N -3.10 3.43 0.00 -0.19 1.47 0.12 -2.21 116.67 116.20 1bv4 s ASP 175 Ca 0.17 0.43 0.00 0.00 1.18 0.00 0.00 52.55 54.33 1bv4 s ASP 175 Cb 0.05 -0.61 0.00 0.00 -0.34 0.00 0.00 42.92 42.03 1bv4 s ASP 175 CO -0.01 -2.55 0.36 0.18 0.68 0.00 0.00 175.17 173.84 1bv4 n LEU 176 N -3.68 0.17 0.00 2.11 4.77 -1.19 -1.84 117.00 117.34 1bv4 n LEU 176 Ca 0.13 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1bv4 n LEU 176 Cb 0.60 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1bv4 n LEU 176 CO 0.49 0.04 0.36 0.35 -1.33 0.00 0.00 177.39 177.30 1bv4 n THR 177 N -0.21 0.48 -0.38 -5.08 -2.24 -1.26 -5.00 114.28 100.58 1bv4 n THR 177 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1bv4 n THR 177 Cb 0.04 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1bv4 n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bv4 n GLY 178 N -0.24 0.78 3.83 3.38 0.00 -0.77 -5.07 105.19 107.11 1bv4 n GLY 178 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1bv4 n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bv4 s ASN 179 N -2.28 6.50 0.27 1.61 -0.87 -1.26 -4.87 114.94 114.05 1bv4 s ASN 179 Ca 0.00 0.60 -0.30 0.00 -1.57 0.00 0.00 52.86 51.59 1bv4 s ASN 179 Cb 0.00 -2.14 -0.11 0.00 -0.02 0.00 0.00 41.25 38.99 1bv4 s ASN 179 CO 0.00 0.33 1.49 -0.13 -2.57 0.00 0.00 177.10 176.21 1bv4 s ARG 180 N -0.73 4.22 0.33 -0.60 0.52 -1.26 -0.70 118.95 120.72 1bv4 s ARG 180 Ca 0.17 2.40 -0.29 0.00 -0.52 0.00 0.00 55.73 57.49 1bv4 s ARG 180 Cb -0.13 -3.07 -0.10 0.00 0.52 0.00 0.00 34.95 32.16 1bv4 s ARG 180 CO 0.06 -0.48 1.38 0.14 0.02 0.00 0.00 175.30 176.42 1bv4 s VAL 181 N -0.11 2.51 -2.23 3.52 -7.23 -1.08 -4.82 120.40 110.96 1bv4 s VAL 181 Ca 0.60 0.50 0.23 0.00 -1.81 0.00 0.00 61.98 61.50 1bv4 s VAL 181 Cb -0.44 -3.32 0.06 0.00 0.56 0.00 0.00 36.38 33.25 1bv4 s VAL 181 CO 0.46 0.11 1.17 0.54 -0.31 0.00 0.00 175.10 177.08 1bv4 n ARG 182 N 1.00 1.43 -4.16 4.82 1.74 -1.26 -4.87 116.66 115.36 1bv4 n ARG 182 Ca 0.02 -1.16 -0.18 0.00 -0.77 0.00 0.00 57.85 55.75 1bv4 n ARG 182 Cb 0.41 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.22 1bv4 n ARG 182 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1bv4 s TYR 183 N -2.37 0.61 0.10 -1.55 5.04 -1.26 -5.06 117.35 112.85 1bv4 s TYR 183 Ca 0.21 -0.13 -0.04 0.00 -2.44 0.00 0.00 57.07 54.67 1bv4 s TYR 183 Cb 0.19 -0.50 -0.03 0.00 0.35 0.00 0.00 41.96 41.97 1bv4 s TYR 183 CO 0.51 -0.10 0.09 0.95 -1.34 0.00 0.00 175.55 175.66 1bv4 s THR 184 N 0.47 0.15 -0.41 4.34 -4.23 -1.26 -4.97 115.64 109.72 1bv4 s THR 184 Ca -0.06 -1.61 0.09 0.00 -1.18 0.00 0.00 61.69 58.93 1bv4 s THR 184 Cb -0.09 -1.65 0.35 0.00 1.34 0.00 0.00 72.50 72.45 1bv4 s THR 184 CO -0.00 -0.68 1.06 -3.20 -0.54 0.00 0.00 174.62 171.27 1bv4 n ASN 185 N -0.03 -1.20 -4.73 3.99 5.15 -1.26 -5.06 115.26 112.11 1bv4 n ASN 185 Ca -0.11 -3.21 -0.42 0.00 -0.60 0.00 0.00 54.58 50.24 1bv4 n ASN 185 Cb 0.62 0.96 -0.02 0.00 -0.53 0.00 0.00 39.78 40.80 1bv4 n ASN 185 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1bv4 s TRP 186 N -0.66 2.89 0.81 1.20 0.52 -1.26 -0.25 118.94 122.19 1bv4 s TRP 186 Ca 0.26 0.63 -0.12 0.00 0.02 0.00 0.00 56.10 56.90 1bv4 s TRP 186 Cb 0.34 -4.04 0.08 0.00 -1.15 0.00 0.00 33.47 28.70 1bv4 s TRP 186 CO -0.06 -3.71 1.15 1.21 0.02 0.00 0.00 176.95 175.57 1bv4 s ASN 187 N 0.82 3.80 0.20 2.95 2.47 0.32 -4.65 114.94 120.86 1bv4 s ASN 187 Ca 0.68 2.14 -0.32 0.00 0.42 0.00 0.00 52.86 55.78 1bv4 s ASN 187 Cb -0.47 -2.56 -0.11 0.00 -1.45 0.00 0.00 41.25 36.66 1bv4 s ASN 187 CO 0.39 -2.51 1.63 -1.61 -3.72 0.00 0.00 177.10 171.27 1bv4 s GLU 188 N -4.46 4.17 0.00 0.43 2.02 -1.26 -1.25 118.70 118.35 1bv4 s GLU 188 Ca 0.68 2.47 0.00 0.00 0.02 0.00 0.00 54.97 58.14 1bv4 s GLU 188 Cb -0.23 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1bv4 s GLU 188 CO 0.53 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.56 1bv4 n GLY 189 N 3.66 0.74 3.72 -1.39 0.00 -1.26 -5.06 105.19 105.61 1bv4 n GLY 189 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1bv4 n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bv4 s GLU 190 N -0.71 2.53 0.02 1.61 0.41 -0.38 -3.93 118.70 118.25 1bv4 s GLU 190 Ca 0.00 -1.31 -0.30 0.00 -0.41 0.00 0.00 54.97 52.95 1bv4 s GLU 190 Cb 0.00 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 1bv4 s GLU 190 CO 0.00 0.33 1.12 -1.25 -0.49 0.00 0.00 175.26 174.97 1bv4 s PRO 191 N -3.77 4.46 -0.41 0.39 0.04 -1.26 -4.71 135.00 129.74 1bv4 s PRO 191 Ca 0.33 1.63 -0.09 0.00 0.04 0.00 0.00 61.00 62.91 1bv4 s PRO 191 Cb -0.06 -3.42 0.07 0.00 0.04 0.00 0.00 34.50 31.13 1bv4 s PRO 191 CO 0.22 -0.22 0.24 1.21 0.04 0.00 0.00 177.00 178.49 1bv4 s ASN 192 N 1.11 5.59 0.88 6.66 2.47 -1.25 -5.00 114.94 125.40 1bv4 s ASN 192 Ca 0.56 -1.47 -0.11 0.00 0.42 0.00 0.00 52.86 52.25 1bv4 s ASN 192 Cb -0.25 -1.97 0.12 0.00 -1.45 0.00 0.00 41.25 37.70 1bv4 s ASN 192 CO 0.27 -0.51 1.10 0.20 -3.72 0.00 0.00 177.10 174.44 1bv4 s ASN 193 N 2.01 3.49 -0.25 -4.21 0.01 -1.26 -4.67 114.94 110.05 1bv4 s ASN 193 Ca 0.03 1.75 -0.34 0.00 -0.71 0.00 0.00 52.86 53.59 1bv4 s ASN 193 Cb -0.22 -2.38 -0.15 0.00 0.41 0.00 0.00 41.25 38.90 1bv4 s ASN 193 CO 0.02 -2.67 1.08 -0.62 -1.51 0.00 0.00 177.10 173.40 1bv4 n GLU 198 N -3.93 0.00 -3.60 -0.60 1.02 -1.26 -5.14 120.64 107.14 1bv4 n GLU 198 Ca 0.08 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 1bv4 n GLU 198 Cb 0.54 -1.14 -0.06 0.00 -0.02 0.00 0.00 31.44 30.75 1bv4 n GLU 198 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1bv4 s ASN 199 N 1.49 6.57 0.44 1.62 -0.87 -1.26 -2.39 114.94 120.54 1bv4 s ASN 199 Ca 0.76 0.67 0.03 0.00 -1.57 0.00 0.00 52.86 52.76 1bv4 s ASN 199 Cb -1.08 -2.18 -0.04 0.00 -0.02 0.00 0.00 41.25 37.93 1bv4 s ASN 199 CO 0.56 0.25 0.05 0.00 -2.57 0.00 0.00 177.10 175.38 1bv4 s VAL 201 N -3.00 1.27 0.10 0.00 1.01 -1.13 -0.97 120.40 117.68 1bv4 s VAL 201 Ca 0.20 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1bv4 s VAL 201 Cb 0.04 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1bv4 s VAL 201 CO 0.11 0.37 -0.21 0.68 0.00 0.00 0.00 175.10 176.05 1bv4 s VAL 202 N 0.06 1.73 -0.27 2.92 -7.23 -0.60 -1.10 120.40 115.91 1bv4 s VAL 202 Ca -0.03 -1.51 -0.10 0.00 -1.81 0.00 0.00 61.98 58.52 1bv4 s VAL 202 Cb -0.11 -1.56 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 1bv4 s VAL 202 CO 0.02 -0.02 0.17 -0.22 -0.31 0.00 0.00 175.10 174.73 1bv4 s LEU 203 N -1.82 3.94 0.76 1.32 2.96 0.14 -1.74 118.68 124.24 1bv4 s LEU 203 Ca 0.07 -0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 53.84 1bv4 s LEU 203 Cb -0.10 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.56 1bv4 s LEU 203 CO 0.04 -0.03 1.13 -0.76 -1.32 0.00 0.00 176.35 175.41 1bv4 s LEU 204 N 1.65 2.67 0.54 -0.68 1.43 -0.06 -1.77 118.68 122.48 1bv4 s LEU 204 Ca 0.07 0.85 0.21 0.00 -1.03 0.00 0.00 54.13 54.22 1bv4 s LEU 204 Cb -0.16 -3.46 1.46 0.00 0.03 0.00 0.00 46.19 44.06 1bv4 s LEU 204 CO 0.09 -1.68 2.18 0.71 0.23 0.00 0.00 176.35 177.88 1bv4 h THR 205 N -0.86 0.84 -0.12 5.49 1.35 -1.87 0.17 112.91 117.90 1bv4 h THR 205 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1bv4 h THR 205 Cb 1.30 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1bv4 h THR 205 CO 0.65 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.46 1bv4 n ASN 206 N -4.31 0.89 0.00 5.36 0.23 -1.26 -4.90 115.26 111.27 1bv4 n ASN 206 Ca -0.03 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.28 1bv4 n ASN 206 Cb 0.10 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 1bv4 n ASN 206 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bv4 n GLY 207 N 0.89 2.24 3.88 4.83 0.00 0.59 -5.03 105.19 112.59 1bv4 n GLY 207 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1bv4 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bv4 s LYS 208 N -0.33 3.05 -0.06 1.61 -0.14 -1.26 -4.67 119.74 117.95 1bv4 s LYS 208 Ca 0.00 0.51 -0.00 0.00 -1.36 0.00 0.00 55.97 55.11 1bv4 s LYS 208 Cb 0.00 -2.05 -0.03 0.00 -1.68 0.00 0.00 37.83 34.06 1bv4 s LYS 208 CO 0.00 -0.89 -0.02 -1.58 -0.76 0.00 0.00 175.35 172.10 1bv4 s TRP 209 N -3.29 3.07 0.09 3.18 0.52 0.65 -0.88 118.94 122.29 1bv4 s TRP 209 Ca 0.57 0.11 0.10 0.00 0.02 0.00 0.00 56.10 56.91 1bv4 s TRP 209 Cb -0.11 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.44 1bv4 s TRP 209 CO 0.52 0.43 -0.27 -0.80 0.02 0.00 0.00 176.95 176.85 1bv4 s ASN 210 N -1.06 3.25 -0.21 2.95 -0.87 -0.71 -0.52 114.94 117.78 1bv4 s ASN 210 Ca 0.15 -0.67 -0.18 0.00 -1.57 0.00 0.00 52.86 50.59 1bv4 s ASN 210 Cb -0.11 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.25 40.83 1bv4 s ASN 210 CO 0.04 0.22 0.48 -0.62 -2.57 0.00 0.00 177.10 174.65 1bv4 s ASP 211 N -1.66 6.50 0.11 -1.22 -1.08 -1.26 -1.56 116.67 116.50 1bv4 s ASP 211 Ca 0.13 0.60 -0.02 0.00 -0.52 0.00 0.00 52.55 52.75 1bv4 s ASP 211 Cb -0.10 -2.27 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 1bv4 s ASP 211 CO 0.04 -0.16 0.04 0.68 0.52 0.00 0.00 175.17 176.30 1bv4 s VAL 212 N 1.62 0.14 0.28 1.11 -7.23 -0.15 -4.70 120.40 111.47 1bv4 s VAL 212 Ca 0.22 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.25 1bv4 s VAL 212 Cb -0.15 -1.87 -0.10 0.00 0.56 0.00 0.00 36.38 34.81 1bv4 s VAL 212 CO 0.09 -0.61 1.43 -2.84 -0.31 0.00 0.00 175.10 172.86 1bv4 s PRO 213 N -4.00 4.25 0.53 4.82 0.02 -1.26 0.15 135.00 139.51 1bv4 s PRO 213 Ca 0.18 2.34 0.35 0.00 0.02 0.00 0.00 61.00 63.89 1bv4 s PRO 213 Cb 0.07 -3.08 1.63 0.00 0.02 0.00 0.00 34.50 33.15 1bv4 s PRO 213 CO -0.02 -0.41 2.04 0.00 -0.33 0.00 0.00 177.00 178.28 1bv4 n SER 215 N -2.90 0.30 -4.83 0.00 3.41 -1.26 -1.72 113.62 106.63 1bv4 n SER 215 Ca -0.00 0.20 -0.31 0.00 -0.26 0.00 0.00 58.87 58.49 1bv4 n SER 215 Cb 0.20 -0.19 0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1bv4 n SER 215 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1bv4 s ASP 216 N -3.22 5.79 -0.14 4.04 1.11 -0.87 -4.68 116.67 118.70 1bv4 s ASP 216 Ca 0.12 1.60 -0.06 0.00 0.18 0.00 0.00 52.55 54.39 1bv4 s ASP 216 Cb 0.17 -2.50 -0.04 0.00 1.07 0.00 0.00 42.92 41.63 1bv4 s ASP 216 CO 0.61 -1.17 0.08 -0.44 1.18 0.00 0.00 175.17 175.43 1bv4 s SER 217 N -3.62 5.81 0.16 0.27 0.01 -1.26 -3.85 113.70 111.22 1bv4 s SER 217 Ca 0.58 0.23 -0.07 0.00 1.31 0.00 0.00 55.95 58.01 1bv4 s SER 217 Cb -0.13 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.20 1bv4 s SER 217 CO 0.49 0.30 0.23 -0.36 0.41 0.00 0.00 173.24 174.31 1bv4 s PHE 218 N -0.40 0.55 0.93 2.43 0.40 -0.66 -4.65 117.98 116.58 1bv4 s PHE 218 Ca 0.10 -0.91 -0.11 0.00 -0.60 0.00 0.00 56.93 55.41 1bv4 s PHE 218 Cb -0.12 -0.18 0.15 0.00 0.51 0.00 0.00 43.02 43.39 1bv4 s PHE 218 CO 0.02 -0.68 1.11 -0.51 0.70 0.00 0.00 175.22 175.86 1bv4 s LEU 219 N -3.00 2.50 -0.06 -0.37 1.43 -1.11 -1.11 118.68 116.95 1bv4 s LEU 219 Ca 0.20 1.97 0.04 0.00 -1.03 0.00 0.00 54.13 55.31 1bv4 s LEU 219 Cb 0.04 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 41.94 1bv4 s LEU 219 CO 0.02 -3.08 -0.18 -0.69 0.23 0.00 0.00 176.35 172.64 1bv4 s VAL 220 N -2.68 1.54 -0.21 -1.59 1.01 -1.26 -1.23 120.40 115.98 1bv4 s VAL 220 Ca 0.66 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1bv4 s VAL 220 Cb -0.22 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1bv4 s VAL 220 CO 0.59 0.44 -0.09 -0.69 0.00 0.00 0.00 175.10 175.35 1bv4 s VAL 221 N 0.22 2.92 0.11 2.92 1.01 -1.26 0.23 120.40 126.55 1bv4 s VAL 221 Ca -0.09 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1bv4 s VAL 221 Cb -0.14 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1bv4 s VAL 221 CO 0.04 0.43 0.37 0.00 0.00 0.00 0.00 175.10 175.94 1bv4 s GLU 223 N -2.30 3.11 0.03 0.00 2.12 0.91 -1.38 118.70 121.18 1bv4 s GLU 223 Ca 0.37 -0.69 0.03 0.00 0.36 0.00 0.00 54.97 55.04 1bv4 s GLU 223 Cb -0.13 -2.55 -0.02 0.00 0.26 0.00 0.00 34.13 31.70 1bv4 s GLU 223 CO 0.21 0.34 -0.11 -0.06 -0.54 0.00 0.00 175.26 175.11 1bv4 s PHE 224 N 0.01 0.93 0.13 5.30 0.08 0.51 -1.72 117.98 123.23 1bv4 s PHE 224 Ca -0.04 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 56.68 1bv4 s PHE 224 Cb -0.14 -0.56 -0.04 0.00 -0.57 0.00 0.00 43.02 41.70 1bv4 s PHE 224 CO 0.04 -0.01 0.06 -1.54 -0.10 0.00 0.00 175.22 173.68 1bv4 s SER 225 N -0.97 0.30 0.00 1.36 1.04 -1.26 0.82 113.70 114.99 1bv4 s SER 225 Ca -0.01 -1.22 0.11 0.00 0.48 0.00 0.00 55.95 55.32 1bv4 s SER 225 Cb -0.07 0.30 0.67 0.00 0.10 0.00 0.00 66.02 67.02 1bv4 s SER 225 CO 0.01 -0.73 1.10 0.47 0.98 0.00 0.00 173.24 175.07