#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdy h THR 106 N 0.00 1.26 0.00 1.09 2.02 -2.05 -3.09 112.91 112.14 1mdy h THR 106 Ca 0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1mdy h THR 106 Cb 0.00 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1mdy h THR 106 CO 0.00 0.37 0.00 0.59 0.37 0.00 0.00 175.52 176.85 1mdy n ASN 107 N -4.23 1.30 -0.11 4.18 5.03 -1.26 -2.05 115.26 118.12 1mdy n ASN 107 Ca 0.05 -1.44 -0.20 0.00 0.87 0.00 0.00 54.58 53.86 1mdy n ASN 107 Cb 0.26 -0.36 -0.07 0.00 -1.02 0.00 0.00 39.78 38.59 1mdy n ASN 107 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1mdy n ALA 108 N 0.34 0.96 0.30 5.41 0.00 -1.17 -4.41 120.51 121.94 1mdy n ALA 108 Ca 0.00 -0.85 0.12 0.00 0.00 0.00 0.00 53.44 52.71 1mdy n ALA 108 Cb 0.25 -0.01 0.13 0.00 0.00 0.00 0.00 19.45 19.82 1mdy n ALA 108 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1mdy h ASP 109 N -1.00 0.00 0.39 0.00 3.32 -1.73 -2.47 116.42 114.92 1mdy h ASP 109 Ca -0.36 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1mdy h ASP 109 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1mdy h ASP 109 CO -0.22 0.02 0.00 -0.09 -1.72 0.00 0.00 179.24 177.23 1mdy h ARG 110 N 0.00 0.00 0.00 3.56 1.12 -1.63 0.65 114.38 118.08 1mdy h ARG 110 Ca 0.00 0.00 -0.41 0.00 -1.11 0.00 0.00 59.98 58.46 1mdy h ARG 110 Cb 0.92 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.81 1mdy h ARG 110 CO 0.00 0.00 -2.49 0.54 -3.11 0.00 0.00 179.97 174.91 1mdy n ARG 111 N -2.73 0.62 0.33 0.20 5.12 -1.20 -3.79 116.66 115.21 1mdy n ARG 111 Ca -0.01 0.18 0.21 0.00 -1.93 0.00 0.00 57.85 56.31 1mdy n ARG 111 Cb 0.15 -1.50 1.13 0.00 -1.16 0.00 0.00 32.46 31.07 1mdy n ARG 111 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1mdy h LYS 112 N -0.31 0.00 0.06 5.56 3.64 -0.77 0.10 116.57 124.85 1mdy h LYS 112 Ca -0.61 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.48 1mdy h LYS 112 Cb 1.80 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.60 1mdy h LYS 112 CO -0.19 0.00 -1.57 0.00 -2.27 0.00 0.00 179.45 175.42 1mdy h ALA 113 N 2.00 0.32 -0.36 5.00 0.00 0.07 -3.06 119.26 123.23 1mdy h ALA 113 Ca -0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 54.91 53.56 1mdy h ALA 113 Cb 0.07 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1mdy h ALA 113 CO 0.00 0.96 -0.09 0.00 0.00 0.00 0.00 179.25 180.12 1mdy h ALA 114 N -0.22 1.17 -0.17 0.00 0.00 -1.56 0.14 119.26 118.62 1mdy h ALA 114 Ca -0.37 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.09 1mdy h ALA 114 Cb 1.65 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1mdy h ALA 114 CO -0.06 0.53 -0.60 1.15 0.00 0.00 0.00 179.25 180.27 1mdy h THR 115 N 0.57 1.33 -0.59 0.00 2.02 -0.98 -0.78 112.91 114.49 1mdy h THR 115 Ca 0.11 -1.87 -0.05 0.00 0.77 0.00 0.00 66.41 65.37 1mdy h THR 115 Cb 0.50 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1mdy h THR 115 CO 0.03 0.58 0.19 -0.03 0.37 0.00 0.00 175.52 176.66 1mdy h MET 116 N 0.42 0.90 -0.13 6.66 -1.53 -1.30 -1.84 114.93 118.12 1mdy h MET 116 Ca -0.00 -0.19 -0.07 0.00 -3.44 0.00 0.00 59.70 55.99 1mdy h MET 116 Cb 1.16 -0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 32.08 1mdy h MET 116 CO 0.11 0.81 -0.21 0.00 0.14 0.00 0.00 176.91 177.76 1mdy h ARG 117 N 0.82 0.37 -0.79 0.39 3.08 -0.87 -2.67 114.38 114.71 1mdy h ARG 117 Ca 0.19 -0.23 0.10 0.00 0.07 0.00 0.00 59.98 60.11 1mdy h ARG 117 Cb 0.27 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 1mdy h ARG 117 CO -0.01 0.81 0.43 1.49 -1.07 0.00 0.00 179.97 181.63 1mdy h GLU 118 N -0.03 0.69 0.00 0.04 4.57 -1.07 0.48 114.58 119.26 1mdy h GLU 118 Ca 0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1mdy h GLU 118 Cb 0.78 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1mdy h GLU 118 CO 0.05 0.46 0.00 -2.13 -1.18 0.00 0.00 179.01 176.21 1mdy n ARG 119 N -4.79 0.00 -0.04 1.92 0.63 -0.70 -0.27 116.66 113.42 1mdy n ARG 119 Ca 0.13 0.68 0.23 0.00 -0.92 0.00 0.00 57.85 57.97 1mdy n ARG 119 Cb 0.29 -1.46 0.71 0.00 0.45 0.00 0.00 32.46 32.45 1mdy n ARG 119 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1mdy h ARG 120 N 0.00 0.00 -0.45 -0.14 3.08 -1.09 0.20 114.38 115.98 1mdy h ARG 120 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1mdy h ARG 120 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1mdy h ARG 120 CO 0.00 0.00 -0.12 -0.09 -1.07 0.00 0.00 179.97 178.69 1mdy h ARG 121 N 0.00 0.88 -0.27 0.04 2.43 0.13 -2.18 114.38 115.41 1mdy h ARG 121 Ca 0.29 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1mdy h ARG 121 Cb 1.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1mdy h ARG 121 CO -0.00 0.99 0.14 1.25 -1.51 0.00 0.00 179.97 180.84 1mdy h LEU 122 N 0.72 0.32 -2.07 3.80 7.12 0.25 -1.46 115.31 123.99 1mdy h LEU 122 Ca 0.11 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 1mdy h LEU 122 Cb 0.67 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1mdy h LEU 122 CO 0.05 0.27 -0.07 -1.28 -0.13 0.00 0.00 178.44 177.27 1mdy h SER 123 N 0.37 0.00 0.45 1.25 0.87 -0.79 -1.87 113.55 113.84 1mdy h SER 123 Ca 0.10 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.43 1mdy h SER 123 Cb 0.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1mdy h SER 123 CO -0.02 0.07 -0.99 0.11 -0.53 0.00 0.00 176.83 175.47 1mdy h LYS 124 N 0.00 0.33 -0.37 2.24 1.79 -1.19 -2.12 116.57 117.25 1mdy h LYS 124 Ca -0.00 -0.40 -0.12 0.00 -2.18 0.00 0.00 60.65 57.95 1mdy h LYS 124 Cb 0.15 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1mdy h LYS 124 CO 0.01 1.10 -0.27 0.28 -1.08 0.00 0.00 179.45 179.48 1mdy h VAL 125 N 0.17 1.28 -0.32 0.50 2.07 -1.32 -2.38 116.25 116.25 1mdy h VAL 125 Ca -0.08 -1.40 -0.13 0.00 0.82 0.00 0.00 66.70 65.91 1mdy h VAL 125 Cb 1.64 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1mdy h VAL 125 CO 0.16 0.46 -0.29 0.78 0.02 0.00 0.00 177.57 178.70 1mdy h ASN 126 N 0.66 0.81 -0.77 0.57 4.21 -1.36 -1.77 115.58 117.91 1mdy h ASN 126 Ca 0.08 -0.46 -0.01 0.00 1.21 0.00 0.00 56.30 57.12 1mdy h ASN 126 Cb 0.79 -0.23 -0.04 0.00 -1.12 0.00 0.00 38.32 37.73 1mdy h ASN 126 CO 0.07 1.10 0.46 -0.33 -1.29 0.00 0.00 177.43 177.44 1mdy h GLU 127 N 0.52 1.06 -0.44 0.81 5.08 -1.34 -0.66 114.58 119.61 1mdy h GLU 127 Ca 0.05 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1mdy h GLU 127 Cb 0.87 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1mdy h GLU 127 CO 0.07 0.74 -0.10 0.00 -1.00 0.00 0.00 179.01 178.73 1mdy h ALA 128 N 1.44 0.99 -0.29 3.43 0.00 -1.25 -2.61 119.26 120.97 1mdy h ALA 128 Ca 0.28 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1mdy h ALA 128 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1mdy h ALA 128 CO -0.05 0.60 -0.26 0.74 0.00 0.00 0.00 179.25 180.28 1mdy h PHE 129 N 0.71 0.64 -0.09 0.00 0.04 -0.33 -1.78 116.94 116.14 1mdy h PHE 129 Ca 0.12 -0.14 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 1mdy h PHE 129 Cb 0.58 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1mdy h PHE 129 CO 0.03 0.78 -0.43 1.49 -0.60 0.00 0.00 178.31 179.58 1mdy h GLU 130 N 0.49 0.20 0.04 1.51 4.22 -0.87 -1.82 114.58 118.35 1mdy h GLU 130 Ca 0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 1mdy h GLU 130 Cb 0.72 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1mdy h GLU 130 CO 0.05 0.59 -0.02 1.15 -2.18 0.00 0.00 179.01 178.61 1mdy h THR 131 N 0.17 1.32 -0.99 0.32 2.02 -1.29 -1.60 112.91 112.85 1mdy h THR 131 Ca 0.01 -1.66 0.16 0.00 0.77 0.00 0.00 66.41 65.70 1mdy h THR 131 Cb 0.83 2.35 -0.09 0.00 -1.74 0.00 0.00 68.15 69.49 1mdy h THR 131 CO 0.06 0.39 0.62 0.25 0.37 0.00 0.00 175.52 177.21 1mdy h LEU 132 N -0.85 0.81 0.34 2.58 5.85 -1.33 -1.81 115.31 120.90 1mdy h LEU 132 Ca -0.01 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1mdy h LEU 132 Cb 0.68 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1mdy h LEU 132 CO 0.01 0.35 -0.16 0.50 -0.34 0.00 0.00 178.44 178.80 1mdy h LYS 133 N 0.82 -0.44 0.00 1.25 3.64 -1.36 -2.32 116.57 118.17 1mdy h LYS 133 Ca 0.54 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 1mdy h LYS 133 Cb 0.76 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1mdy h LYS 133 CO -0.32 -0.13 0.38 0.00 -2.27 0.00 0.00 179.45 177.11 1mdy h ARG 134 N -0.76 0.00 -0.01 1.90 3.08 -0.43 -0.87 114.38 117.29 1mdy h ARG 134 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1mdy h ARG 134 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1mdy h ARG 134 CO 0.08 0.00 -0.04 -1.13 -1.07 0.00 0.00 179.97 177.81 1mdy n SER 135 N -2.64 1.32 -0.00 7.04 3.41 -1.00 -4.64 113.62 117.12 1mdy n SER 135 Ca -0.02 -1.16 0.01 0.00 -0.26 0.00 0.00 58.87 57.44 1mdy n SER 135 Cb 0.42 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1mdy n SER 135 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1mdy n THR 136 N 0.13 0.00 -3.15 6.66 -2.24 -0.44 -5.07 114.28 110.16 1mdy n THR 136 Ca 0.03 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 1mdy n THR 136 Cb 0.14 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1mdy n THR 136 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1mdy s SER 137 N -1.16 6.51 0.33 3.42 0.01 -0.54 -4.81 113.70 117.45 1mdy s SER 137 Ca 0.00 0.92 0.16 0.00 1.31 0.00 0.00 55.95 58.35 1mdy s SER 137 Cb 0.01 -2.23 0.47 0.00 0.21 0.00 0.00 66.02 64.48 1mdy s SER 137 CO 0.06 -0.26 1.63 0.77 0.41 0.00 0.00 173.24 175.85 1mdy h SER 138 N 1.63 0.00 -1.40 2.44 4.64 -1.97 -3.41 113.55 115.48 1mdy h SER 138 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 1mdy h SER 138 Cb 1.19 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.03 1mdy h SER 138 CO 0.65 0.46 -0.38 0.21 -0.87 0.00 0.00 176.83 176.91 1mdy s ASN 139 N -6.50 -0.65 0.42 4.97 2.47 -1.26 -5.07 114.94 109.33 1mdy s ASN 139 Ca 0.01 0.49 0.21 0.00 0.42 0.00 0.00 52.86 53.99 1mdy s ASN 139 Cb 0.10 1.68 0.93 0.00 -1.45 0.00 0.00 41.25 42.51 1mdy s ASN 139 CO 0.71 -0.28 1.85 -0.65 -3.72 0.00 0.00 177.10 175.01 1mdy h PRO 140 N 8.08 0.00 -0.16 0.43 0.11 -1.86 -3.23 132.00 135.38 1mdy h PRO 140 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1mdy h PRO 140 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1mdy h PRO 140 CO 0.26 0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.42 1mdy n ASN 141 N -3.60 0.16 -4.53 -2.05 4.13 -1.26 -4.71 115.26 103.39 1mdy n ASN 141 Ca -0.01 -1.78 -0.41 0.00 1.68 0.00 0.00 54.58 54.07 1mdy n ASN 141 Cb 0.41 -0.08 -0.10 0.00 -1.54 0.00 0.00 39.78 38.47 1mdy n ASN 141 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1mdy s GLN 142 N -1.82 3.51 -0.24 3.52 0.74 -1.22 -5.02 119.66 119.13 1mdy s GLN 142 Ca 0.00 -0.57 -0.35 0.00 0.05 0.00 0.00 55.36 54.49 1mdy s GLN 142 Cb 0.00 -3.81 -0.12 0.00 1.10 0.00 0.00 33.01 30.18 1mdy s GLN 142 CO 0.00 -0.49 2.00 -2.13 -0.55 0.00 0.00 175.29 174.13 1mdy n ARG 143 N 5.22 1.54 -4.68 1.67 0.00 -1.26 -4.93 116.66 114.22 1mdy n ARG 143 Ca -0.11 0.51 -0.25 0.00 -0.00 0.00 0.00 57.85 57.99 1mdy n ARG 143 Cb 0.49 -2.52 -0.14 0.00 0.00 0.00 0.00 32.46 30.29 1mdy n ARG 143 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1mdy s LEU 144 N 5.58 2.15 0.16 6.15 2.96 -1.26 -5.12 118.68 129.30 1mdy s LEU 144 Ca 1.01 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 54.12 1mdy s LEU 144 Cb -0.80 -0.96 -0.08 0.00 0.50 0.00 0.00 46.19 44.84 1mdy s LEU 144 CO 0.52 0.17 1.28 -2.84 -1.32 0.00 0.00 176.35 174.16 1mdy s PRO 145 N -1.06 4.41 0.32 0.98 0.02 -1.26 -4.89 135.00 133.52 1mdy s PRO 145 Ca 0.07 1.97 0.09 0.00 0.02 0.00 0.00 61.00 63.16 1mdy s PRO 145 Cb -0.09 -3.24 0.94 0.00 0.02 0.00 0.00 34.50 32.14 1mdy s PRO 145 CO 0.01 -0.25 1.64 0.87 -0.33 0.00 0.00 177.00 178.95 1mdy h LYS 146 N 5.81 0.21 0.00 5.54 1.57 -1.99 0.36 116.57 128.07 1mdy h LYS 146 Ca -0.44 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.23 1mdy h LYS 146 Cb 1.21 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1mdy h LYS 146 CO 0.79 0.14 -0.46 -0.24 -0.57 0.00 0.00 179.45 179.10 1mdy h VAL 147 N 0.22 1.14 -0.18 0.50 3.04 -2.00 -2.09 116.25 116.88 1mdy h VAL 147 Ca 0.67 -1.71 -0.20 0.00 -1.01 0.00 0.00 66.70 64.45 1mdy h VAL 147 Cb 1.48 1.97 0.01 0.00 -2.01 0.00 0.00 31.29 32.74 1mdy h VAL 147 CO -0.67 0.45 -0.68 -0.33 -1.01 0.00 0.00 177.57 175.33 1mdy h GLU 148 N 0.00 0.77 -0.96 4.17 4.39 -0.70 -2.31 114.58 119.95 1mdy h GLU 148 Ca -0.00 -0.60 0.05 0.00 0.34 0.00 0.00 59.36 59.15 1mdy h GLU 148 Cb 0.94 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.64 1mdy h GLU 148 CO 0.06 1.21 0.62 0.82 -1.16 0.00 0.00 179.01 180.56 1mdy h ILE 149 N 0.50 1.12 0.20 3.13 2.04 -1.00 0.29 117.51 123.78 1mdy h ILE 149 Ca -0.04 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1mdy h ILE 149 Cb 1.31 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1mdy h ILE 149 CO 0.14 0.21 -0.10 -0.07 0.00 0.00 0.00 178.15 178.34 1mdy h LEU 150 N 1.16 -0.23 -0.92 1.44 3.38 -1.29 -1.75 115.31 117.11 1mdy h LEU 150 Ca 0.40 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.36 1mdy h LEU 150 Cb 0.08 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1mdy h LEU 150 CO -0.15 -0.09 0.59 0.03 0.09 0.00 0.00 178.44 178.92 1mdy h ARG 151 N -0.35 1.10 -0.46 1.13 3.08 -0.75 -0.65 114.38 117.48 1mdy h ARG 151 Ca -0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1mdy h ARG 151 Cb 0.27 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1mdy h ARG 151 CO 0.04 0.73 0.29 -0.91 -1.07 0.00 0.00 179.97 179.05 1mdy h ASN 152 N 1.13 0.53 0.00 7.04 2.35 -0.21 -1.55 115.58 124.88 1mdy h ASN 152 Ca 0.38 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 1mdy h ASN 152 Cb 0.06 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1mdy h ASN 152 CO -0.14 0.40 -0.09 0.00 -1.65 0.00 0.00 177.43 175.95 1mdy h ALA 153 N 1.70 0.01 -1.00 -0.83 0.00 -0.36 -2.03 119.26 116.74 1mdy h ALA 153 Ca 0.17 -0.44 0.13 0.00 0.00 0.00 0.00 54.91 54.77 1mdy h ALA 153 Cb -0.05 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.66 1mdy h ALA 153 CO -0.03 -0.02 0.63 0.82 0.00 0.00 0.00 179.25 180.64 1mdy h ILE 154 N -0.73 0.89 -0.03 0.00 2.04 -0.96 -0.08 117.51 118.65 1mdy h ILE 154 Ca -0.01 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1mdy h ILE 154 Cb 0.90 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1mdy h ILE 154 CO 0.02 0.18 -0.06 -0.09 0.00 0.00 0.00 178.15 178.19 1mdy h ARG 155 N 0.96 0.09 -0.22 2.37 2.43 -1.37 -0.49 114.38 118.16 1mdy h ARG 155 Ca 0.51 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.68 1mdy h ARG 155 Cb 0.54 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1mdy h ARG 155 CO -0.28 0.65 0.16 -0.92 -1.51 0.00 0.00 179.97 178.07 1mdy h TYR 156 N -0.46 0.02 0.06 2.20 5.03 -0.65 0.60 116.97 123.77 1mdy h TYR 156 Ca 0.00 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.17 1mdy h TYR 156 Cb 0.65 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.92 1mdy h TYR 156 CO 0.12 0.01 -0.70 0.82 -1.32 0.00 0.00 178.16 177.10 1mdy h ILE 157 N 0.02 1.44 -1.07 1.81 2.04 -0.99 -2.98 117.51 117.77 1mdy h ILE 157 Ca 0.11 -2.39 0.28 0.00 1.00 0.00 0.00 64.86 63.86 1mdy h ILE 157 Cb 0.40 3.03 -0.10 0.00 -0.74 0.00 0.00 36.82 39.42 1mdy h ILE 157 CO -0.00 0.61 0.69 -0.33 0.00 0.00 0.00 178.15 179.12 1mdy h GLU 158 N -0.69 0.35 -0.22 2.37 5.08 -0.29 0.22 114.58 121.40 1mdy h GLU 158 Ca -0.15 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 1mdy h GLU 158 Cb 1.38 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1mdy h GLU 158 CO 0.02 0.23 -0.52 0.78 -1.00 0.00 0.00 179.01 178.52 1mdy h GLY 159 N 0.36 0.70 1.29 -3.84 0.00 -0.95 -2.56 103.07 98.08 1mdy h GLY 159 Ca 0.62 -0.80 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 1mdy h GLY 159 CO -0.31 0.72 -0.40 1.41 0.00 0.00 0.00 176.54 177.96 1mdy h LEU 160 N 0.50 0.82 -1.62 3.11 -0.00 -0.43 -2.65 115.31 115.05 1mdy h LEU 160 Ca 0.02 -0.37 -0.03 0.00 -0.00 0.00 0.00 57.88 57.50 1mdy h LEU 160 Cb 1.07 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.49 1mdy h LEU 160 CO 0.10 1.12 -0.05 1.56 -0.00 0.00 0.00 178.44 181.17 1mdy h GLN 161 N 0.63 0.18 -0.98 1.13 7.50 -1.27 -0.74 115.11 121.55 1mdy h GLN 161 Ca 0.05 -0.03 0.05 0.00 0.50 0.00 0.00 58.65 59.22 1mdy h GLN 161 Cb 0.95 -0.03 -0.06 0.00 0.05 0.00 0.00 27.48 28.39 1mdy h GLN 161 CO 0.09 0.25 0.63 0.00 -1.50 0.00 0.00 178.83 178.30 1mdy h ALA 162 N 1.78 1.32 -0.22 3.87 0.00 -1.09 -2.28 119.26 122.63 1mdy h ALA 162 Ca 0.04 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1mdy h ALA 162 Cb 0.21 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1mdy h ALA 162 CO 0.01 0.48 0.18 1.28 0.00 0.00 0.00 179.25 181.20 1mdy n LEU 163 N -4.48 5.04 -2.70 0.00 4.32 -0.29 -3.95 117.00 114.94 1mdy n LEU 163 Ca 0.14 -2.48 -0.06 0.00 -0.02 0.00 0.00 56.01 53.59 1mdy n LEU 163 Cb 0.13 -0.88 0.09 0.00 -1.62 0.00 0.00 43.42 41.13 1mdy n LEU 163 CO 0.33 0.91 0.51 0.18 -1.22 0.00 0.00 177.39 178.11 1mdy n LEU 164 N 0.62 -1.80 0.00 2.23 4.77 -0.86 -4.97 117.00 116.99 1mdy n LEU 164 Ca 0.14 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 1mdy n LEU 164 Cb 0.63 0.55 0.00 0.00 -2.33 0.00 0.00 43.42 42.27 1mdy n LEU 164 CO 0.16 1.77 -0.01 -1.14 -1.33 0.00 0.00 177.39 176.83 1mdy n ARG 165 N -0.18 3.13 0.00 3.23 3.00 -1.25 -4.98 116.66 119.61 1mdy n ARG 165 Ca -0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.91 1mdy n ARG 165 Cb 0.76 -0.25 0.70 0.00 0.00 0.00 0.00 32.46 33.66 1mdy n ARG 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38