#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdy s GLU 2 N 0.00 0.68 -1.34 3.17 2.12 -1.26 -5.08 118.70 116.99 1mdy s GLU 2 Ca 0.00 0.61 -0.10 0.00 0.36 0.00 0.00 54.97 55.84 1mdy s GLU 2 Cb 0.00 0.33 0.12 0.00 0.26 0.00 0.00 34.13 34.84 1mdy s GLU 2 CO 0.00 -0.12 2.07 1.28 -0.54 0.00 0.00 175.26 177.94 1mdy n LEU 3 N 1.97 6.98 0.00 2.70 7.99 -1.26 -4.87 117.00 130.51 1mdy n LEU 3 Ca -0.13 -4.56 0.00 0.00 -0.01 0.00 0.00 56.01 51.31 1mdy n LEU 3 Cb 0.56 -1.50 0.00 0.00 -0.11 0.00 0.00 43.42 42.37 1mdy n LEU 3 CO 0.07 1.45 0.00 0.29 -1.51 0.00 0.00 177.39 177.69 1mdy n LYS 102 N 4.03 0.00 -3.35 3.23 4.01 -1.26 -5.17 118.16 119.66 1mdy n LYS 102 Ca 0.47 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.92 1mdy n LYS 102 Cb 0.35 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.81 1mdy n LYS 102 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1mdy s ARG 103 N 1.05 3.96 0.14 1.97 3.03 -1.26 -4.96 118.95 122.88 1mdy s ARG 103 Ca 0.00 0.48 0.00 0.00 2.03 0.00 0.00 55.73 58.24 1mdy s ARG 103 Cb 0.00 -2.87 0.00 0.00 -1.03 0.00 0.00 34.95 31.05 1mdy s ARG 103 CO 0.00 0.44 0.00 1.17 -1.13 0.00 0.00 175.30 175.78 1mdy n LYS 104 N 0.61 0.00 -0.59 3.89 4.81 -1.26 -4.96 118.16 120.65 1mdy n LYS 104 Ca -0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.29 1mdy n LYS 104 Cb 0.52 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.64 1mdy n LYS 104 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1mdy n THR 105 N -2.81 2.09 0.07 3.15 -1.04 -1.26 -4.54 114.28 109.95 1mdy n THR 105 Ca 0.00 -0.96 0.05 0.00 -2.04 0.00 0.00 64.05 61.10 1mdy n THR 105 Cb 0.00 -0.88 0.25 0.00 -1.82 0.00 0.00 70.33 67.88 1mdy n THR 105 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1mdy n THR 106 N -0.09 1.60 0.06 12.58 -2.24 -1.26 -1.13 114.28 123.80 1mdy n THR 106 Ca 0.26 0.60 -0.20 0.00 -2.27 0.00 0.00 64.05 62.43 1mdy n THR 106 Cb 0.93 -1.60 -0.13 0.00 -2.10 0.00 0.00 70.33 67.43 1mdy n THR 106 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1mdy h ASN 107 N 0.00 0.70 0.23 3.42 -1.24 -2.01 -2.59 115.58 114.09 1mdy h ASN 107 Ca 0.00 -0.83 0.00 0.00 0.71 0.00 0.00 56.30 56.18 1mdy h ASN 107 Cb 0.00 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.83 1mdy h ASN 107 CO 0.00 1.46 -0.01 0.00 -1.29 0.00 0.00 177.43 177.59 1mdy n ALA 108 N -2.65 2.62 -0.02 1.57 0.00 -0.28 -3.15 120.51 118.59 1mdy n ALA 108 Ca -0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 1mdy n ALA 108 Cb 0.86 -1.49 -0.13 0.00 0.00 0.00 0.00 19.45 18.70 1mdy n ALA 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mdy n ASP 109 N -1.07 0.68 0.20 0.00 8.00 -0.84 -3.49 116.55 120.04 1mdy n ASP 109 Ca 0.20 0.31 0.12 0.00 0.71 0.00 0.00 54.79 56.14 1mdy n ASP 109 Cb 0.17 0.27 0.22 0.00 -0.02 0.00 0.00 41.12 41.77 1mdy n ASP 109 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1mdy h ARG 110 N 0.00 0.00 0.00 -1.24 2.47 -1.41 -2.75 114.38 111.45 1mdy h ARG 110 Ca -0.29 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1mdy h ARG 110 Cb 1.90 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.21 1mdy h ARG 110 CO 0.06 0.00 -0.03 -0.09 0.56 0.00 0.00 179.97 180.46 1mdy h ARG 111 N 0.00 0.00 -0.61 0.04 1.12 -1.71 -2.99 114.38 110.23 1mdy h ARG 111 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 59.98 58.99 1mdy h ARG 111 Cb 0.94 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.81 1mdy h ARG 111 CO 0.00 0.30 0.10 -0.22 -3.11 0.00 0.00 179.97 177.04 1mdy h LYS 112 N -1.00 0.22 -0.44 0.20 3.64 -1.64 0.18 116.57 117.72 1mdy h LYS 112 Ca -0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1mdy h LYS 112 Cb 0.32 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1mdy h LYS 112 CO -0.00 0.14 0.21 0.00 -2.27 0.00 0.00 179.45 177.53 1mdy h ALA 113 N 1.51 0.57 0.00 5.00 0.00 -1.64 0.35 119.26 125.04 1mdy h ALA 113 Ca 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1mdy h ALA 113 Cb 0.50 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1mdy h ALA 113 CO -0.44 0.13 -0.11 0.00 0.00 0.00 0.00 179.25 178.84 1mdy h ALA 114 N 1.06 1.26 0.00 0.00 0.00 -0.97 -0.66 119.26 119.95 1mdy h ALA 114 Ca 0.15 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1mdy h ALA 114 Cb 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1mdy h ALA 114 CO -0.02 0.14 -1.05 1.15 0.00 0.00 0.00 179.25 179.47 1mdy h THR 115 N 0.00 1.35 -0.40 0.00 2.02 0.13 -3.05 112.91 112.97 1mdy h THR 115 Ca -0.00 -3.01 -0.14 0.00 0.77 0.00 0.00 66.41 64.03 1mdy h THR 115 Cb 0.33 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1mdy h THR 115 CO 0.01 0.77 -0.31 0.24 0.37 0.00 0.00 175.52 176.61 1mdy h MET 116 N 0.00 0.88 -0.30 6.66 2.86 0.48 -2.81 114.93 122.71 1mdy h MET 116 Ca -0.06 -0.41 -0.18 0.00 -2.06 0.00 0.00 59.70 56.98 1mdy h MET 116 Cb 1.73 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.38 1mdy h MET 116 CO 0.11 1.06 -0.53 0.00 1.06 0.00 0.00 176.91 178.61 1mdy h ARG 117 N 0.74 0.87 -0.44 1.72 3.08 -1.33 -2.97 114.38 116.05 1mdy h ARG 117 Ca 0.08 -0.54 0.01 0.00 0.07 0.00 0.00 59.98 59.61 1mdy h ARG 117 Cb 0.87 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1mdy h ARG 117 CO 0.08 1.17 0.27 1.49 -1.07 0.00 0.00 179.97 181.91 1mdy h GLU 118 N 0.67 0.53 -0.57 0.04 4.57 -1.49 0.18 114.58 118.52 1mdy h GLU 118 Ca 0.02 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1mdy h GLU 118 Cb 1.13 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 1mdy h GLU 118 CO 0.12 0.35 0.36 -0.09 -1.18 0.00 0.00 179.01 178.56 1mdy h ARG 119 N 0.55 0.75 0.01 1.92 2.43 -1.52 -0.08 114.38 118.44 1mdy h ARG 119 Ca 0.17 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 59.03 1mdy h ARG 119 Cb -0.02 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1mdy h ARG 119 CO -0.06 0.52 -1.01 0.00 -1.51 0.00 0.00 179.97 177.90 1mdy h ARG 120 N 0.77 0.58 -0.44 0.20 3.08 -1.15 -2.52 114.38 114.90 1mdy h ARG 120 Ca 0.21 -0.63 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 1mdy h ARG 120 Cb -0.06 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1mdy h ARG 120 CO -0.04 1.24 0.26 -0.09 -1.07 0.00 0.00 179.97 180.27 1mdy h ARG 121 N 0.32 0.61 -0.11 0.04 2.43 0.06 -2.61 114.38 115.12 1mdy h ARG 121 Ca -0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1mdy h ARG 121 Cb 1.66 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.08 1mdy h ARG 121 CO 0.19 0.46 0.03 1.25 -1.51 0.00 0.00 179.97 180.39 1mdy h LEU 122 N 0.58 0.16 -1.96 3.80 7.12 -1.08 -2.59 115.31 121.34 1mdy h LEU 122 Ca 0.16 -0.22 0.22 0.00 0.13 0.00 0.00 57.88 58.17 1mdy h LEU 122 Cb 0.02 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.07 1mdy h LEU 122 CO -0.03 0.34 0.56 -1.28 -0.13 0.00 0.00 178.44 177.90 1mdy h SER 123 N -0.02 0.03 0.75 1.25 0.87 -1.17 0.47 113.55 115.74 1mdy h SER 123 Ca 0.03 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.34 1mdy h SER 123 Cb 0.24 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1mdy h SER 123 CO -0.00 0.01 -1.21 0.11 -0.53 0.00 0.00 176.83 175.22 1mdy h LYS 124 N 0.03 0.14 -0.44 2.24 1.79 -1.25 -2.28 116.57 116.80 1mdy h LYS 124 Ca 0.38 -0.24 -0.10 0.00 -2.18 0.00 0.00 60.65 58.51 1mdy h LYS 124 Cb 1.46 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 32.18 1mdy h LYS 124 CO -0.02 1.07 -0.14 0.28 -1.08 0.00 0.00 179.45 179.56 1mdy h VAL 125 N 0.04 1.26 -0.42 0.50 2.07 0.22 -2.74 116.25 117.18 1mdy h VAL 125 Ca -0.11 -1.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 1mdy h VAL 125 Cb 1.90 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1mdy h VAL 125 CO 0.16 0.42 -0.13 0.78 0.02 0.00 0.00 177.57 178.82 1mdy h ASN 126 N 0.73 0.83 -1.01 0.57 2.35 -0.92 -1.99 115.58 116.14 1mdy h ASN 126 Ca 0.12 -0.37 0.23 0.00 -0.55 0.00 0.00 56.30 55.72 1mdy h ASN 126 Cb 0.64 -0.23 -0.11 0.00 0.05 0.00 0.00 38.32 38.68 1mdy h ASN 126 CO 0.04 1.01 0.62 -0.33 -1.65 0.00 0.00 177.43 177.13 1mdy h GLU 127 N 0.64 0.56 -0.21 0.81 4.39 -1.13 0.24 114.58 119.88 1mdy h GLU 127 Ca 0.10 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.57 1mdy h GLU 127 Cb 0.66 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1mdy h GLU 127 CO 0.05 0.37 -0.65 0.00 -1.16 0.00 0.00 179.01 177.61 1mdy h ALA 128 N 1.66 0.36 -0.47 3.43 0.00 -1.17 -2.49 119.26 120.58 1mdy h ALA 128 Ca 0.60 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1mdy h ALA 128 Cb 1.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1mdy h ALA 128 CO -0.37 0.65 0.32 0.74 0.00 0.00 0.00 179.25 180.58 1mdy h PHE 129 N 0.56 0.38 0.13 0.00 0.04 0.17 -1.91 116.94 116.31 1mdy h PHE 129 Ca -0.02 0.01 -0.28 0.00 2.80 0.00 0.00 57.97 60.48 1mdy h PHE 129 Cb 1.27 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1mdy h PHE 129 CO 0.08 0.21 -1.29 1.49 -0.60 0.00 0.00 178.31 178.20 1mdy h GLU 130 N 0.38 0.28 0.00 1.51 4.81 -1.20 -2.84 114.58 117.52 1mdy h GLU 130 Ca 0.21 -0.47 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1mdy h GLU 130 Cb 0.33 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1mdy h GLU 130 CO -0.05 1.21 -0.44 1.15 -0.73 0.00 0.00 179.01 180.15 1mdy h THR 131 N 0.08 1.14 0.00 0.32 2.02 -1.00 0.17 112.91 115.64 1mdy h THR 131 Ca -0.15 -1.59 -0.08 0.00 0.77 0.00 0.00 66.41 65.35 1mdy h THR 131 Cb 1.98 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 70.28 1mdy h THR 131 CO 0.20 0.43 -0.40 0.25 0.37 0.00 0.00 175.52 176.37 1mdy h LEU 132 N 0.00 0.00 -0.00 2.58 5.85 -1.40 -2.93 115.31 119.41 1mdy h LEU 132 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1mdy h LEU 132 Cb 0.87 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.90 1mdy h LEU 132 CO 0.06 0.40 -0.30 0.50 -0.34 0.00 0.00 178.44 178.75 1mdy h LYS 133 N 0.00 0.21 0.00 1.25 3.64 -1.02 -0.97 116.57 119.68 1mdy h LYS 133 Ca -0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1mdy h LYS 133 Cb 1.17 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1mdy h LYS 133 CO 0.05 0.94 0.00 0.54 -2.27 0.00 0.00 179.45 178.72 1mdy n ARG 134 N -4.46 0.09 -0.04 1.90 1.74 0.50 -2.71 116.66 113.68 1mdy n ARG 134 Ca -0.10 0.21 -0.05 0.00 -0.77 0.00 0.00 57.85 57.14 1mdy n ARG 134 Cb 0.53 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 1mdy n ARG 134 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1mdy n SER 135 N -1.25 1.37 0.00 0.55 7.64 -1.11 -4.87 113.62 115.95 1mdy n SER 135 Ca 0.03 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1mdy n SER 135 Cb 0.04 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1mdy n SER 135 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1mdy n THR 136 N -3.85 0.00 -0.68 0.44 -1.04 -0.38 -4.75 114.28 104.01 1mdy n THR 136 Ca -0.08 1.02 -0.32 0.00 -2.04 0.00 0.00 64.05 62.63 1mdy n THR 136 Cb 0.28 -1.88 0.17 0.00 -1.82 0.00 0.00 70.33 67.08 1mdy n THR 136 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1mdy n SER 137 N -0.70 -2.20 0.00 8.00 2.88 -1.10 -4.96 113.62 115.54 1mdy n SER 137 Ca 0.00 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1mdy n SER 137 Cb 0.00 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1mdy n SER 137 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1mdy n SER 138 N -1.93 2.14 -4.33 -3.46 3.41 -1.26 -4.82 113.62 103.37 1mdy n SER 138 Ca 0.03 -0.28 -0.47 0.00 -0.26 0.00 0.00 58.87 57.89 1mdy n SER 138 Cb 0.59 0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 65.50 1mdy n SER 138 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1mdy s ASN 139 N -1.42 6.60 0.18 4.04 3.04 -1.26 -4.89 114.94 121.22 1mdy s ASN 139 Ca 0.00 -2.39 0.07 0.00 0.04 0.00 0.00 52.86 50.57 1mdy s ASN 139 Cb 0.00 -2.22 0.02 0.00 -1.54 0.00 0.00 41.25 37.51 1mdy s ASN 139 CO 0.00 -0.69 1.41 1.55 -3.04 0.00 0.00 177.10 176.33 1mdy h PRO 140 N 8.15 0.06 0.00 0.43 0.13 -1.92 -3.30 132.00 135.55 1mdy h PRO 140 Ca -0.01 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1mdy h PRO 140 Cb 1.06 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1mdy h PRO 140 CO 0.85 0.87 0.00 -0.91 -0.23 0.00 0.00 178.00 178.58 1mdy h ASN 141 N 0.03 0.00 -0.53 1.44 4.21 -2.01 -3.43 115.58 115.28 1mdy h ASN 141 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1mdy h ASN 141 Cb 1.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.69 1mdy h ASN 141 CO 0.12 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.26 1mdy n GLN 142 N -3.01 0.58 -2.81 0.81 6.02 -1.24 -5.08 117.38 112.64 1mdy n GLN 142 Ca -0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 1mdy n GLN 142 Cb 0.07 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.37 1mdy n GLN 142 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1mdy n ARG 143 N -0.36 0.77 -2.22 -1.09 0.63 -1.26 -5.15 116.66 107.98 1mdy n ARG 143 Ca 0.00 -1.94 -0.39 0.00 -0.92 0.00 0.00 57.85 54.60 1mdy n ARG 143 Cb 0.00 -1.44 -0.02 0.00 0.45 0.00 0.00 32.46 31.45 1mdy n ARG 143 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1mdy s LEU 144 N -0.74 4.32 0.62 6.15 2.96 -1.26 -5.01 118.68 125.71 1mdy s LEU 144 Ca 0.32 2.50 -0.17 0.00 -0.22 0.00 0.00 54.13 56.57 1mdy s LEU 144 Cb 0.22 -3.83 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 1mdy s LEU 144 CO -0.23 -0.59 1.11 -2.16 -1.32 0.00 0.00 176.35 173.16 1mdy s PRO 145 N -2.01 3.01 0.07 0.98 0.04 -1.26 -4.77 135.00 131.07 1mdy s PRO 145 Ca 0.53 1.46 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 1mdy s PRO 145 Cb -0.35 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1mdy s PRO 145 CO 0.45 -1.09 1.18 1.63 0.04 0.00 0.00 177.00 179.20 1mdy n LYS 146 N -2.01 -0.20 -0.19 4.56 5.02 -1.26 -1.17 118.16 122.91 1mdy n LYS 146 Ca 0.11 1.16 0.21 0.00 -2.02 0.00 0.00 58.31 57.77 1mdy n LYS 146 Cb 0.52 -1.72 0.58 0.00 -0.02 0.00 0.00 35.03 34.38 1mdy n LYS 146 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1mdy h VAL 147 N 0.00 0.67 -0.09 -0.18 3.04 -1.99 -0.06 116.25 117.65 1mdy h VAL 147 Ca 0.07 -0.09 -0.06 0.00 -1.01 0.00 0.00 66.70 65.61 1mdy h VAL 147 Cb 0.19 0.38 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 1mdy h VAL 147 CO -0.43 0.05 -0.16 -0.33 -1.01 0.00 0.00 177.57 175.69 1mdy h GLU 148 N 0.27 0.27 -0.79 4.17 4.39 -1.51 -1.77 114.58 119.60 1mdy h GLU 148 Ca 0.42 -0.17 0.14 0.00 0.34 0.00 0.00 59.36 60.09 1mdy h GLU 148 Cb 1.22 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.79 1mdy h GLU 148 CO -0.11 0.75 0.37 0.82 -1.16 0.00 0.00 179.01 179.68 1mdy h ILE 149 N -0.18 0.70 -0.89 3.13 2.04 -0.14 0.76 117.51 122.94 1mdy h ILE 149 Ca 0.01 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1mdy h ILE 149 Cb 0.73 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1mdy h ILE 149 CO 0.04 0.10 0.51 -0.07 0.00 0.00 0.00 178.15 178.73 1mdy h LEU 150 N 0.54 1.09 0.00 1.44 3.38 -0.99 -1.68 115.31 119.08 1mdy h LEU 150 Ca 0.43 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 58.15 1mdy h LEU 150 Cb 0.62 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1mdy h LEU 150 CO -0.37 0.86 -0.95 0.03 0.09 0.00 0.00 178.44 178.10 1mdy h ARG 151 N 1.24 0.00 -0.68 1.13 3.08 -0.10 -2.94 114.38 116.10 1mdy h ARG 151 Ca 0.32 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.29 1mdy h ARG 151 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1mdy h ARG 151 CO -0.06 0.62 0.12 -0.91 -1.07 0.00 0.00 179.97 178.67 1mdy h ASN 152 N 0.00 1.08 0.30 7.04 4.21 0.72 -2.03 115.58 126.90 1mdy h ASN 152 Ca -0.06 -0.26 -0.15 0.00 1.21 0.00 0.00 56.30 57.04 1mdy h ASN 152 Cb 1.60 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 1mdy h ASN 152 CO 0.08 1.06 -0.61 0.00 -1.29 0.00 0.00 177.43 176.67 1mdy h ALA 153 N 1.06 0.81 0.00 -0.83 0.00 -1.35 0.28 119.26 119.22 1mdy h ALA 153 Ca 0.21 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1mdy h ALA 153 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1mdy h ALA 153 CO 0.01 0.72 -0.49 0.82 0.00 0.00 0.00 179.25 180.32 1mdy h ILE 154 N 0.22 1.30 0.04 0.00 2.04 -1.31 -2.31 117.51 117.49 1mdy h ILE 154 Ca -0.01 -1.69 -0.06 0.00 1.00 0.00 0.00 64.86 64.10 1mdy h ILE 154 Cb 1.12 1.92 0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1mdy h ILE 154 CO 0.10 0.48 -0.29 0.03 0.00 0.00 0.00 178.15 178.46 1mdy h ARG 155 N 0.00 0.09 -0.95 2.37 3.08 -1.16 -3.20 114.38 114.61 1mdy h ARG 155 Ca -0.00 -0.15 0.16 0.00 0.07 0.00 0.00 59.98 60.06 1mdy h ARG 155 Cb 0.88 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.89 1mdy h ARG 155 CO 0.06 1.07 0.56 -0.92 -1.07 0.00 0.00 179.97 179.67 1mdy h TYR 156 N -0.81 0.98 0.86 3.04 3.20 -0.37 -1.87 116.97 122.00 1mdy h TYR 156 Ca -0.06 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1mdy h TYR 156 Cb 1.20 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 39.19 1mdy h TYR 156 CO 0.25 0.26 -0.41 0.82 -1.64 0.00 0.00 178.16 177.43 1mdy h ILE 157 N 0.76 0.07 -1.07 1.81 2.04 -1.52 -2.11 117.51 117.50 1mdy h ILE 157 Ca 0.53 -0.11 0.30 0.00 1.00 0.00 0.00 64.86 66.58 1mdy h ILE 157 Cb 0.75 0.08 -0.12 0.00 -0.74 0.00 0.00 36.82 36.79 1mdy h ILE 157 CO -0.36 0.00 0.66 -0.33 0.00 0.00 0.00 178.15 178.13 1mdy h GLU 158 N -1.25 0.36 0.66 2.37 4.39 -1.42 0.55 114.58 120.23 1mdy h GLU 158 Ca -0.12 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1mdy h GLU 158 Cb 0.89 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1mdy h GLU 158 CO 0.19 0.24 -0.32 0.78 -1.16 0.00 0.00 179.01 178.75 1mdy h GLY 159 N 0.38 -0.92 2.00 -3.84 0.00 -1.01 -1.17 103.07 98.50 1mdy h GLY 159 Ca 0.67 0.34 -0.03 0.00 0.00 0.00 0.00 47.33 48.31 1mdy h GLY 159 CO -0.42 -0.33 -0.15 1.41 0.00 0.00 0.00 176.54 177.05 1mdy h LEU 160 N -0.92 0.00 0.62 3.11 4.07 -0.37 -1.75 115.31 120.07 1mdy h LEU 160 Ca -0.09 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1mdy h LEU 160 Cb 0.69 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.43 1mdy h LEU 160 CO 0.15 0.15 -0.30 -0.61 -1.08 0.00 0.00 178.44 176.75 1mdy h GLN 161 N 0.00 -0.80 -0.93 1.13 5.75 0.37 -2.75 115.11 117.88 1mdy h GLN 161 Ca -0.00 0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1mdy h GLN 161 Cb 0.66 0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.35 1mdy h GLN 161 CO 0.02 -0.50 0.62 0.00 -2.65 0.00 0.00 178.83 176.32 1mdy h ALA 162 N -0.63 1.33 0.00 3.38 0.00 -1.16 -2.14 119.26 120.04 1mdy h ALA 162 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1mdy h ALA 162 Cb 0.67 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1mdy h ALA 162 CO 0.14 0.62 0.00 -0.11 0.00 0.00 0.00 179.25 179.90 1mdy n LEU 163 N -4.39 0.00 -0.12 0.00 7.94 -0.66 -0.16 117.00 119.61 1mdy n LEU 163 Ca 0.11 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1mdy n LEU 163 Cb 0.02 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.97 1mdy n LEU 163 CO 0.37 0.00 0.15 0.18 -1.11 0.00 0.00 177.39 176.98 1mdy n LEU 164 N -0.43 0.00 -4.56 -1.96 4.77 -0.82 -5.00 117.00 109.00 1mdy n LEU 164 Ca 0.00 -0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 55.16 1mdy n LEU 164 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1mdy n LEU 164 CO 0.00 0.35 1.78 -0.60 -1.33 0.00 0.00 177.39 177.59 1mdy s ARG 165 N 0.00 2.56 0.00 3.23 3.52 0.77 -5.09 118.95 123.95 1mdy s ARG 165 Ca 0.00 1.15 0.00 0.00 -0.13 0.00 0.00 55.73 56.75 1mdy s ARG 165 Cb 0.00 -4.44 0.00 0.00 -1.56 0.00 0.00 34.95 28.95 1mdy s ARG 165 CO 0.00 -2.77 0.00 -0.40 -0.81 0.00 0.00 175.30 171.32