#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpi n SER 95 N 0.00 2.44 0.00 1.61 2.88 -1.26 -4.83 113.62 114.46 2cpi n SER 95 Ca 0.00 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2cpi n SER 95 Cb 0.00 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 2cpi n SER 95 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cpi n SER 96 N 4.36 0.28 0.00 -3.46 7.64 -1.26 -5.12 113.62 116.06 2cpi n SER 96 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2cpi n SER 96 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2cpi n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpi n GLY 97 N 2.69 0.85 3.29 0.23 0.00 -1.26 -5.08 105.19 105.92 2cpi n GLY 97 Ca 0.00 -0.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.97 2cpi n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpi s SER 98 N 0.00 6.17 -0.12 1.61 0.01 -1.26 -5.01 113.70 115.10 2cpi s SER 98 Ca 0.00 -2.00 -0.04 0.00 1.31 0.00 0.00 55.95 55.21 2cpi s SER 98 Cb 0.00 -2.16 0.06 0.00 0.21 0.00 0.00 66.02 64.13 2cpi s SER 98 CO 0.00 -0.76 0.24 -0.94 0.41 0.00 0.00 173.24 172.18 2cpi s SER 99 N 3.09 0.51 0.00 2.44 1.04 -1.26 -5.13 113.70 114.38 2cpi s SER 99 Ca 0.07 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2cpi s SER 99 Cb -0.25 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2cpi s SER 99 CO -0.00 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2cpi n GLY 100 N 5.34 3.73 3.81 7.32 0.00 -1.26 -5.14 105.19 118.99 2cpi n GLY 100 Ca -0.06 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2cpi n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpi s ALA 101 N -2.00 3.68 -0.23 4.61 0.00 -1.26 -5.10 121.76 121.46 2cpi s ALA 101 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 2cpi s ALA 101 Cb 0.00 -1.69 0.16 0.00 0.00 0.00 0.00 23.12 21.59 2cpi s ALA 101 CO 0.00 0.69 1.20 -1.54 0.00 0.00 0.00 175.76 176.10 2cpi s SER 102 N -1.62 -0.19 -0.23 0.00 1.04 -1.26 -5.15 113.70 106.30 2cpi s SER 102 Ca 0.22 0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.89 2cpi s SER 102 Cb -0.12 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.21 2cpi s SER 102 CO 0.13 -0.17 -0.14 -0.69 0.98 0.00 0.00 173.24 173.35 2cpi s VAL 103 N -1.00 2.07 0.07 5.02 1.01 -1.26 -5.11 120.40 121.19 2cpi s VAL 103 Ca 0.04 -1.34 0.08 0.00 0.00 0.00 0.00 61.98 60.76 2cpi s VAL 103 Cb -0.01 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2cpi s VAL 103 CO -0.04 0.17 -0.21 0.00 0.00 0.00 0.00 175.10 175.02 2cpi s ARG 104 N 1.20 1.29 -0.38 2.72 3.03 -1.26 -5.11 118.95 120.44 2cpi s ARG 104 Ca -0.04 -1.04 -0.27 0.00 2.03 0.00 0.00 55.73 56.42 2cpi s ARG 104 Cb -0.17 -1.47 0.02 0.00 -1.03 0.00 0.00 34.95 32.30 2cpi s ARG 104 CO -0.08 0.36 1.01 0.08 -1.13 0.00 0.00 175.30 175.54 2cpi s VAL 105 N -0.94 4.48 -0.23 4.99 1.01 -1.26 -5.02 120.40 123.43 2cpi s VAL 105 Ca 0.07 1.33 -0.10 0.00 0.00 0.00 0.00 61.98 63.28 2cpi s VAL 105 Cb -0.09 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 2cpi s VAL 105 CO 0.03 -0.63 0.15 0.54 0.00 0.00 0.00 175.10 175.19 2cpi s VAL 106 N 3.73 5.38 0.12 2.92 0.11 -1.26 -5.09 120.40 126.31 2cpi s VAL 106 Ca 0.42 0.18 0.04 0.00 -2.93 0.00 0.00 61.98 59.69 2cpi s VAL 106 Cb -0.11 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.21 2cpi s VAL 106 CO 0.21 0.38 -0.10 -1.10 -3.33 0.00 0.00 175.10 171.16 2cpi s GLN 107 N 0.80 0.92 -0.47 1.54 -0.21 -1.26 -5.04 119.66 115.94 2cpi s GLN 107 Ca 0.08 -1.30 0.01 0.00 0.02 0.00 0.00 55.36 54.17 2cpi s GLN 107 Cb -0.13 -0.51 0.47 0.00 1.00 0.00 0.00 33.01 33.84 2cpi s GLN 107 CO 0.02 0.06 1.91 0.36 -2.12 0.00 0.00 175.29 175.52 2cpi n LYS 108 N 0.17 2.24 -2.13 2.91 2.85 -1.26 -4.42 118.16 118.52 2cpi n LYS 108 Ca -0.13 -2.64 -0.25 0.00 -1.05 0.00 0.00 58.31 54.23 2cpi n LYS 108 Cb 0.59 -2.04 0.02 0.00 -0.65 0.00 0.00 35.03 32.95 2cpi n LYS 108 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2cpi n ASN 109 N -0.70 4.98 -3.87 -5.58 6.94 -1.26 -4.79 115.26 110.98 2cpi n ASN 109 Ca 0.52 -3.74 -0.23 0.00 -0.02 0.00 0.00 54.58 51.10 2cpi n ASN 109 Cb 1.05 -0.40 -0.17 0.00 -2.36 0.00 0.00 39.78 37.90 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2cpi s LEU 110 N -3.60 1.06 -0.38 -4.53 2.96 -1.26 -4.37 118.68 108.57 2cpi s LEU 110 Ca 0.51 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 54.17 2cpi s LEU 110 Cb 0.41 -0.59 0.06 0.00 0.50 0.00 0.00 46.19 46.57 2cpi s LEU 110 CO -0.03 -0.11 0.18 -0.69 -1.32 0.00 0.00 176.35 174.37 2cpi s VAL 111 N 1.49 3.88 -0.31 1.68 1.01 -0.60 -4.29 120.40 123.25 2cpi s VAL 111 Ca -0.01 -1.36 -0.12 0.00 0.00 0.00 0.00 61.98 60.49 2cpi s VAL 111 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2cpi s VAL 111 CO -0.04 -0.37 0.23 0.12 0.00 0.00 0.00 175.10 175.04 2cpi s PHE 112 N 1.38 3.22 -0.07 5.22 5.36 -1.09 -1.49 117.98 130.51 2cpi s PHE 112 Ca 0.01 -0.05 0.04 0.00 -0.96 0.00 0.00 56.93 55.97 2cpi s PHE 112 Cb -0.21 -2.44 -0.02 0.00 -0.34 0.00 0.00 43.02 40.01 2cpi s PHE 112 CO 0.02 -0.27 -0.18 0.08 -1.46 0.00 0.00 175.22 173.40 2cpi s VAL 113 N 1.75 2.64 0.30 3.12 1.01 -0.85 -1.43 120.40 126.95 2cpi s VAL 113 Ca 0.07 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.27 2cpi s VAL 113 Cb -0.17 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 2cpi s VAL 113 CO 0.11 0.57 -0.05 0.68 0.00 0.00 0.00 175.10 176.40 2cpi s VAL 114 N -0.24 1.74 -0.08 2.92 -7.23 -0.48 -1.21 120.40 115.82 2cpi s VAL 114 Ca -0.00 -2.13 -0.00 0.00 -1.81 0.00 0.00 61.98 58.04 2cpi s VAL 114 Cb -0.13 -2.53 -0.00 0.00 0.56 0.00 0.00 36.38 34.27 2cpi s VAL 114 CO 0.03 -0.25 0.07 0.61 -0.31 0.00 0.00 175.10 175.25 2cpi n GLY 115 N -0.65 0.48 3.54 2.32 0.00 -0.91 -3.07 105.19 106.90 2cpi n GLY 115 Ca -0.05 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2cpi n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpi s LEU 116 N -2.52 3.27 0.53 0.99 1.43 0.01 -4.75 118.68 117.64 2cpi s LEU 116 Ca 0.01 -0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 2cpi s LEU 116 Cb -0.00 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 2cpi s LEU 116 CO 0.05 0.24 1.21 -0.55 0.23 0.00 0.00 176.35 177.54 2cpi s SER 117 N -0.08 5.65 0.30 2.29 0.15 -1.26 -3.31 113.70 117.43 2cpi s SER 117 Ca 0.02 2.41 -0.01 0.00 0.70 0.00 0.00 55.95 59.07 2cpi s SER 117 Cb -0.13 -2.61 0.67 0.00 -1.71 0.00 0.00 66.02 62.24 2cpi s SER 117 CO 0.03 -1.28 1.58 1.56 1.20 0.00 0.00 173.24 176.32 2cpi h GLN 118 N 1.50 0.02 -0.22 5.44 4.20 -1.94 0.92 115.11 125.02 2cpi h GLN 118 Ca -0.50 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.03 2cpi h GLN 118 Cb 1.27 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 2cpi h GLN 118 CO 0.58 0.01 -0.57 0.00 -0.67 0.00 0.00 178.83 178.18 2cpi h ARG 119 N 0.02 0.69 0.00 1.46 3.08 -2.00 -3.00 114.38 114.63 2cpi h ARG 119 Ca 0.56 -0.45 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 2cpi h ARG 119 Cb 1.09 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2cpi h ARG 119 CO -0.92 1.07 -0.24 -0.07 -1.07 0.00 0.00 179.97 178.73 2cpi h LEU 120 N 0.52 0.00 -8.02 3.04 3.38 0.21 -3.38 115.31 111.06 2cpi h LEU 120 Ca 0.01 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2cpi h LEU 120 Cb 1.15 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2cpi h LEU 120 CO 0.11 0.24 1.36 0.00 0.09 0.00 0.00 178.44 180.25 2cpi s ALA 121 N -4.08 2.30 -0.09 1.53 0.00 0.19 -4.69 121.76 116.93 2cpi s ALA 121 Ca -0.02 -2.23 -0.12 0.00 0.00 0.00 0.00 51.96 49.59 2cpi s ALA 121 Cb 0.13 -4.62 0.03 0.00 0.00 0.00 0.00 23.12 18.66 2cpi s ALA 121 CO 0.65 -4.39 0.31 -0.51 0.00 0.00 0.00 175.76 171.82 2cpi s ASP 122 N 6.00 -0.29 -0.01 0.00 1.01 -1.26 -4.98 116.67 117.14 2cpi s ASP 122 Ca 0.62 0.47 -0.25 0.00 0.71 0.00 0.00 52.55 54.10 2cpi s ASP 122 Cb -0.01 0.55 -0.19 0.00 1.01 0.00 0.00 42.92 44.28 2cpi s ASP 122 CO 0.05 -0.21 1.29 1.55 0.21 0.00 0.00 175.17 178.06 2cpi h PRO 123 N 5.12 0.07 -0.32 8.23 0.13 -1.96 -2.10 132.00 141.18 2cpi h PRO 123 Ca -0.27 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.70 2cpi h PRO 123 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2cpi h PRO 123 CO 0.33 0.53 -0.27 0.93 -0.23 0.00 0.00 178.00 179.29 2cpi h GLU 124 N -0.39 0.74 -0.42 0.86 5.08 -1.97 -0.85 114.58 117.62 2cpi h GLU 124 Ca 0.00 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2cpi h GLU 124 Cb 0.52 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2cpi h GLU 124 CO 0.01 1.00 0.25 0.28 -1.00 0.00 0.00 179.01 179.54 2cpi h VAL 125 N 0.50 1.05 -0.37 3.13 2.07 -1.93 -0.88 116.25 119.83 2cpi h VAL 125 Ca 0.06 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 2cpi h VAL 125 Cb 0.84 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2cpi h VAL 125 CO 0.07 0.09 -0.37 -0.07 0.02 0.00 0.00 177.57 177.31 2cpi h LEU 126 N 0.51 0.96 -2.01 2.57 3.38 -1.37 -2.92 115.31 116.43 2cpi h LEU 126 Ca 0.16 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2cpi h LEU 126 Cb -0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2cpi h LEU 126 CO -0.07 1.23 -0.07 0.50 0.09 0.00 0.00 178.44 180.12 2cpi h LYS 127 N 0.71 0.00 -6.26 1.13 3.64 -0.85 -2.15 116.57 112.79 2cpi h LYS 127 Ca 0.06 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.82 2cpi h LYS 127 Cb 0.96 0.00 0.13 0.00 -0.41 0.00 0.00 32.23 32.92 2cpi h LYS 127 CO 0.09 0.07 -0.37 0.54 -2.27 0.00 0.00 179.45 177.51 2cpi n ARG 128 N -4.15 0.56 0.00 1.90 1.74 -0.36 -3.67 116.66 112.69 2cpi n ARG 128 Ca -0.03 0.20 0.07 0.00 -0.77 0.00 0.00 57.85 57.32 2cpi n ARG 128 Cb 0.16 -1.43 0.41 0.00 -1.02 0.00 0.00 32.46 30.57 2cpi n ARG 128 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2cpi n PRO 129 N 0.76 0.49 -0.08 5.56 -0.04 -1.26 -0.21 135.00 140.21 2cpi n PRO 129 Ca 0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 2cpi n PRO 129 Cb 0.35 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2cpi n PRO 129 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2cpi n GLU 130 N -0.94 0.97 0.00 0.54 4.07 -1.26 -2.01 120.64 122.02 2cpi n GLU 130 Ca 0.10 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 2cpi n GLU 130 Cb 0.05 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2cpi n TYR 131 N -2.82 0.00 -0.02 4.31 4.02 -1.06 -4.69 117.16 116.89 2cpi n TYR 131 Ca -0.29 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.57 2cpi n TYR 131 Cb 0.91 -0.24 -0.03 0.00 -0.02 0.00 0.00 39.34 39.96 2cpi n TYR 131 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2cpi n PHE 132 N -1.23 0.00 0.11 -0.72 3.01 -0.81 -4.62 117.46 113.20 2cpi n PHE 132 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.65 2cpi n PHE 132 Cb 0.00 -0.19 0.66 0.00 -0.01 0.00 0.00 39.48 39.94 2cpi n PHE 132 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cpi h GLY 133 N 0.58 0.00 0.96 1.37 0.00 -0.57 0.13 103.07 105.55 2cpi h GLY 133 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.33 2cpi h GLY 133 CO -0.00 0.00 0.43 0.07 0.00 0.00 0.00 176.54 177.04 2cpi h LYS 134 N 0.00 0.43 -0.11 4.80 5.09 -1.54 -1.98 116.57 123.27 2cpi h LYS 134 Ca 0.19 -0.03 -0.05 0.00 0.09 0.00 0.00 60.65 60.85 2cpi h LYS 134 Cb 1.36 -0.10 -0.00 0.00 0.10 0.00 0.00 32.23 33.59 2cpi h LYS 134 CO -0.00 0.29 -0.12 0.74 -2.09 0.00 0.00 179.45 178.27 2cpi h PHE 135 N 0.45 0.33 -2.10 0.07 0.04 -1.03 -3.49 116.94 111.21 2cpi h PHE 135 Ca 0.30 -0.10 0.29 0.00 2.80 0.00 0.00 57.97 61.26 2cpi h PHE 135 Cb 0.58 -0.07 -0.07 0.00 2.20 0.00 0.00 35.95 38.59 2cpi h PHE 135 CO -0.00 0.70 0.80 0.20 -0.60 0.00 0.00 178.31 179.41 2cpi s GLY 136 N -3.39 -0.13 -0.40 -1.45 0.00 -0.74 -4.97 107.32 96.24 2cpi s GLY 136 Ca -0.15 0.07 -0.29 0.00 0.00 0.00 0.00 44.72 44.36 2cpi s GLY 136 CO 0.74 3.64 1.43 0.54 0.00 0.00 0.00 173.10 179.44 2cpi s LYS 137 N -2.17 3.57 0.34 2.90 -0.14 -1.26 -4.41 119.74 118.57 2cpi s LYS 137 Ca 0.24 0.98 -0.26 0.00 -1.36 0.00 0.00 55.97 55.57 2cpi s LYS 137 Cb -0.00 -4.03 -0.09 0.00 -1.68 0.00 0.00 37.83 32.03 2cpi s LYS 137 CO 0.00 -1.57 1.05 0.42 -0.76 0.00 0.00 175.35 174.49 2cpi s ILE 138 N 5.48 3.71 -0.19 2.17 1.01 -1.26 -2.98 121.20 129.14 2cpi s ILE 138 Ca 0.62 1.47 -0.17 0.00 0.00 0.00 0.00 60.65 62.57 2cpi s ILE 138 Cb -0.14 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 2cpi s ILE 138 CO 0.32 0.16 -0.33 1.57 0.00 0.00 0.00 174.94 176.67 2cpi n HIS 139 N 0.49 0.08 -4.65 3.97 -0.00 -0.13 -4.92 115.22 110.05 2cpi n HIS 139 Ca 0.02 0.03 -0.23 0.00 -0.00 0.00 0.00 57.72 57.54 2cpi n HIS 139 Cb 0.48 -0.58 -0.15 0.00 -0.00 0.00 0.00 29.99 29.74 2cpi n HIS 139 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2cpi s LYS 140 N -2.81 1.23 -0.01 1.57 2.36 -1.25 -5.02 119.74 115.81 2cpi s LYS 140 Ca -0.29 -0.66 0.04 0.00 -2.55 0.00 0.00 55.97 52.50 2cpi s LYS 140 Cb 0.05 -1.22 -0.01 0.00 -1.05 0.00 0.00 37.83 35.60 2cpi s LYS 140 CO 0.42 0.33 -0.12 0.08 1.55 0.00 0.00 175.35 177.61 2cpi s VAL 141 N -0.53 0.93 -0.01 4.02 1.01 -1.26 -1.65 120.40 122.91 2cpi s VAL 141 Ca 0.05 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2cpi s VAL 141 Cb -0.07 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2cpi s VAL 141 CO 0.00 0.26 -0.06 -0.69 0.00 0.00 0.00 175.10 174.62 2cpi s VAL 142 N -0.26 0.47 -0.27 2.92 1.01 -0.14 -5.00 120.40 119.13 2cpi s VAL 142 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2cpi s VAL 142 Cb -0.05 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.96 2cpi s VAL 142 CO -0.00 0.13 0.01 -0.63 0.00 0.00 0.00 175.10 174.60 2cpi s ILE 143 N -0.12 3.36 -0.22 2.22 -1.09 -1.26 -0.86 121.20 123.23 2cpi s ILE 143 Ca 0.02 -0.90 -0.10 0.00 -2.23 0.00 0.00 60.65 57.44 2cpi s ILE 143 Cb -0.02 -2.73 -0.05 0.00 -1.58 0.00 0.00 42.46 38.07 2cpi s ILE 143 CO -0.00 0.13 0.15 0.21 -1.23 0.00 0.00 174.94 174.19 2cpi s ASN 144 N 1.40 6.16 0.13 3.58 2.47 0.21 -4.98 114.94 123.91 2cpi s ASN 144 Ca 0.01 0.17 0.05 0.00 0.42 0.00 0.00 52.86 53.51 2cpi s ASN 144 Cb -0.17 -2.10 -0.04 0.00 -1.45 0.00 0.00 41.25 37.49 2cpi s ASN 144 CO -0.01 0.12 0.07 0.54 -3.72 0.00 0.00 177.10 174.10 2cpi s ASN 145 N 0.72 5.29 0.07 -4.21 4.22 -1.26 -1.73 114.94 118.03 2cpi s ASN 145 Ca 0.08 -0.16 -0.29 0.00 -2.14 0.00 0.00 52.86 50.36 2cpi s ASN 145 Cb -0.12 -1.33 -0.05 0.00 1.28 0.00 0.00 41.25 41.03 2cpi s ASN 145 CO 0.01 0.12 0.91 -0.55 -2.04 0.00 0.00 177.10 175.55 2cpi s SER 146 N -2.74 7.39 -0.06 3.54 0.15 -1.26 -4.94 113.70 115.78 2cpi s SER 146 Ca 0.29 1.66 -0.03 0.00 0.70 0.00 0.00 55.95 58.57 2cpi s SER 146 Cb -0.11 -2.55 -0.08 0.00 -1.71 0.00 0.00 66.02 61.57 2cpi s SER 146 CO 0.21 -0.08 2.68 0.41 1.20 0.00 0.00 173.24 177.66 2cpi n THR 147 N 3.03 2.54 -2.56 6.45 -1.04 -1.26 -4.90 114.28 116.53 2cpi n THR 147 Ca 0.02 -1.14 -0.25 0.00 -2.04 0.00 0.00 64.05 60.63 2cpi n THR 147 Cb 0.50 -1.69 0.03 0.00 -1.82 0.00 0.00 70.33 67.35 2cpi n THR 147 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2cpi s SER 148 N 1.74 5.60 0.49 8.00 0.01 -1.26 -5.04 113.70 123.24 2cpi s SER 148 Ca 0.32 0.53 -0.24 0.00 1.31 0.00 0.00 55.95 57.88 2cpi s SER 148 Cb 0.17 -1.57 -0.07 0.00 0.21 0.00 0.00 66.02 64.76 2cpi s SER 148 CO -0.01 -1.00 1.41 -0.31 0.41 0.00 0.00 173.24 173.74 2cpi s TYR 149 N -2.87 2.36 0.22 2.43 1.51 -1.26 -4.92 117.35 114.82 2cpi s TYR 149 Ca 0.53 1.30 -0.30 0.00 -1.01 0.00 0.00 57.07 57.58 2cpi s TYR 149 Cb -0.10 -3.89 -0.10 0.00 -0.11 0.00 0.00 41.96 37.75 2cpi s TYR 149 CO 0.43 -2.99 1.49 0.00 -1.11 0.00 0.00 175.55 173.36 2cpi s ALA 150 N -1.24 3.68 0.00 3.71 0.00 -1.26 -3.62 121.76 123.04 2cpi s ALA 150 Ca 0.66 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.97 2cpi s ALA 150 Cb -0.43 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2cpi s ALA 150 CO 0.53 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.93 2cpi n GLY 151 N 2.68 1.00 3.85 0.00 0.00 -1.26 -5.09 105.19 106.38 2cpi n GLY 151 Ca 0.09 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2cpi n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpi s SER 152 N -2.31 6.76 -0.87 1.61 0.01 -1.24 -5.01 113.70 112.65 2cpi s SER 152 Ca 0.00 1.07 -0.24 0.00 1.31 0.00 0.00 55.95 58.10 2cpi s SER 152 Cb 0.00 -2.29 0.06 0.00 0.21 0.00 0.00 66.02 64.00 2cpi s SER 152 CO 0.00 -0.02 1.29 -1.58 0.41 0.00 0.00 173.24 173.34 2cpi s GLN 153 N -2.45 3.39 -0.41 12.44 0.74 -1.26 -4.23 119.66 127.88 2cpi s GLN 153 Ca 0.44 -0.86 -0.00 0.00 0.05 0.00 0.00 55.36 54.99 2cpi s GLN 153 Cb -0.13 -4.75 -0.00 0.00 1.10 0.00 0.00 33.01 29.23 2cpi s GLN 153 CO 0.20 -2.09 0.38 0.41 -0.55 0.00 0.00 175.29 173.64 2cpi n GLY 154 N 6.00 -0.76 3.71 2.59 0.00 -1.26 -4.96 105.19 110.50 2cpi n GLY 154 Ca 0.17 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2cpi n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpi s PRO 155 N -3.05 4.32 -0.11 1.61 0.04 -1.26 -4.99 135.00 131.56 2cpi s PRO 155 Ca 0.02 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2cpi s PRO 155 Cb -0.00 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 2cpi s PRO 155 CO 0.40 -0.45 1.01 -1.54 0.04 0.00 0.00 177.00 176.46 2cpi s SER 156 N 1.28 7.24 0.15 6.66 1.04 -1.26 -4.62 113.70 124.20 2cpi s SER 156 Ca 0.64 1.53 0.10 0.00 0.48 0.00 0.00 55.95 58.70 2cpi s SER 156 Cb -0.35 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.17 2cpi s SER 156 CO 0.29 -0.46 -0.23 0.00 0.98 0.00 0.00 173.24 173.83 2cpi s ALA 157 N 2.05 2.21 0.44 5.32 0.00 -1.21 -4.25 121.76 126.32 2cpi s ALA 157 Ca 0.48 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2cpi s ALA 157 Cb -0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2cpi s ALA 157 CO 0.18 0.39 0.06 -1.54 0.00 0.00 0.00 175.76 174.85 2cpi s SER 158 N -2.37 3.37 0.17 0.00 1.04 -0.71 -0.81 113.70 114.40 2cpi s SER 158 Ca 0.15 -1.60 -0.23 0.00 0.48 0.00 0.00 55.95 54.74 2cpi s SER 158 Cb -0.08 0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.46 2cpi s SER 158 CO 0.07 -0.82 0.65 0.00 0.98 0.00 0.00 173.24 174.13 2cpi s ALA 159 N -3.04 -1.55 -0.09 5.32 0.00 -0.35 -0.62 121.76 121.43 2cpi s ALA 159 Ca 0.19 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2cpi s ALA 159 Cb 0.04 0.84 0.01 0.00 0.00 0.00 0.00 23.12 24.01 2cpi s ALA 159 CO 0.10 -0.82 -0.16 0.71 0.00 0.00 0.00 175.76 175.60 2cpi s TYR 160 N -3.72 1.89 -0.01 0.00 1.51 -0.04 -2.00 117.35 114.98 2cpi s TYR 160 Ca 0.03 -0.82 0.07 0.00 -1.01 0.00 0.00 57.07 55.35 2cpi s TYR 160 Cb -0.02 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 2cpi s TYR 160 CO -0.09 -0.40 -0.24 0.08 -1.11 0.00 0.00 175.55 173.79 2cpi s VAL 161 N 0.79 1.88 -0.25 0.71 1.01 -0.56 -0.96 120.40 123.02 2cpi s VAL 161 Ca -0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2cpi s VAL 161 Cb -0.16 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2cpi s VAL 161 CO 0.02 0.52 -0.05 -0.89 0.00 0.00 0.00 175.10 174.70 2cpi s THR 162 N -0.57 3.03 -0.04 3.92 2.01 -0.66 -1.56 115.64 121.77 2cpi s THR 162 Ca 0.09 -0.94 -0.19 0.00 0.31 0.00 0.00 61.69 60.97 2cpi s THR 162 Cb -0.09 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 2cpi s THR 162 CO -0.01 0.21 0.53 -0.31 -0.69 0.00 0.00 174.62 174.35 2cpi s TYR 163 N 1.36 3.64 0.21 4.92 1.51 -1.26 -0.96 117.35 126.77 2cpi s TYR 163 Ca 0.01 1.07 -0.10 0.00 -1.01 0.00 0.00 57.07 57.04 2cpi s TYR 163 Cb -0.16 -2.54 0.18 0.00 -0.11 0.00 0.00 41.96 39.33 2cpi s TYR 163 CO -0.04 0.34 1.87 0.82 -1.11 0.00 0.00 175.55 177.43 2cpi h ILE 164 N 4.25 1.15 -3.58 2.71 2.04 -1.89 -3.38 117.51 118.81 2cpi h ILE 164 Ca -0.45 -0.34 -0.70 0.00 1.00 0.00 0.00 64.86 64.38 2cpi h ILE 164 Cb 1.20 0.09 -0.20 0.00 -0.74 0.00 0.00 36.82 37.17 2cpi h ILE 164 CO 0.70 0.18 -0.42 -0.13 0.00 0.00 0.00 178.15 178.48 2cpi s ARG 165 N -6.12 3.18 0.13 2.37 0.52 -1.26 -4.98 118.95 112.79 2cpi s ARG 165 Ca -0.13 -0.84 -0.29 0.00 -0.52 0.00 0.00 55.73 53.94 2cpi s ARG 165 Cb 0.15 -3.91 -0.05 0.00 0.52 0.00 0.00 34.95 31.66 2cpi s ARG 165 CO 0.78 -0.65 1.57 1.03 0.02 0.00 0.00 175.30 178.06 2cpi h SER 166 N 8.58 -1.43 -0.82 0.23 0.87 -1.93 -1.59 113.55 117.46 2cpi h SER 166 Ca -0.28 0.19 0.15 0.00 -1.23 0.00 0.00 61.79 60.61 2cpi h SER 166 Cb 1.13 0.59 -0.15 0.00 -0.44 0.00 0.00 62.40 63.54 2cpi h SER 166 CO 0.70 -0.42 -0.30 -0.08 -0.53 0.00 0.00 176.83 176.20 2cpi h GLU 167 N -0.46 -0.05 -0.35 2.24 4.81 -1.93 0.16 114.58 119.00 2cpi h GLU 167 Ca 0.08 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2cpi h GLU 167 Cb 0.62 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 2cpi h GLU 167 CO -0.46 -0.03 -0.12 -0.44 -0.73 0.00 0.00 179.01 177.23 2cpi h ASP 168 N -0.05 -0.43 0.29 1.04 3.32 -1.70 -2.43 116.42 116.47 2cpi h ASP 168 Ca 0.34 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 2cpi h ASP 168 Cb 0.59 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2cpi h ASP 168 CO -0.85 -0.15 -0.31 0.00 -1.72 0.00 0.00 179.24 176.21 2cpi h ALA 169 N 1.26 -0.99 -0.86 3.45 0.00 -0.13 0.24 119.26 122.24 2cpi h ALA 169 Ca 0.17 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2cpi h ALA 169 Cb 0.31 0.55 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 2cpi h ALA 169 CO -0.38 -1.01 -0.46 1.28 0.00 0.00 0.00 179.25 178.67 2cpi n LEU 170 N -4.24 -0.82 -0.12 0.00 4.77 -0.48 0.33 117.00 116.44 2cpi n LEU 170 Ca -0.07 1.52 -0.08 0.00 -0.03 0.00 0.00 56.01 57.34 2cpi n LEU 170 Cb 0.28 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2cpi n LEU 170 CO 0.16 -1.27 1.01 0.03 -1.33 0.00 0.00 177.39 175.99 2cpi h ARG 171 N 0.00 0.52 -1.19 3.23 3.08 -1.30 -2.01 114.38 116.71 2cpi h ARG 171 Ca 0.18 -0.04 0.34 0.00 0.07 0.00 0.00 59.98 60.52 2cpi h ARG 171 Cb 0.39 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 2cpi h ARG 171 CO -0.82 0.37 0.82 0.00 -1.07 0.00 0.00 179.97 179.27 2cpi h ALA 172 N 1.11 2.81 0.22 0.04 0.00 0.34 0.27 119.26 124.05 2cpi h ALA 172 Ca 0.14 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 2cpi h ALA 172 Cb -0.02 0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2cpi h ALA 172 CO -0.03 -1.21 -1.62 0.82 0.00 0.00 0.00 179.25 177.21 2cpi h ILE 173 N 0.15 1.10 0.00 0.00 2.04 -0.53 -1.76 117.51 118.51 2cpi h ILE 173 Ca 0.62 -2.60 -0.02 0.00 1.00 0.00 0.00 64.86 63.86 2cpi h ILE 173 Cb 2.11 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 41.09 2cpi h ILE 173 CO -0.15 0.83 -0.10 1.56 0.00 0.00 0.00 178.15 180.29 2cpi h GLN 174 N 0.12 0.00 0.06 2.37 4.20 0.03 0.21 115.11 122.09 2cpi h GLN 174 Ca -0.30 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.05 2cpi h GLN 174 Cb 2.13 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.87 2cpi h GLN 174 CO 0.23 0.10 -2.12 0.00 -0.67 0.00 0.00 178.83 176.37 2cpi h VAL 176 N 0.03 1.39 -1.28 0.00 2.07 -1.13 -3.44 116.25 113.88 2cpi h VAL 176 Ca -0.45 -1.26 -0.78 0.00 0.82 0.00 0.00 66.70 65.03 2cpi h VAL 176 Cb 2.02 2.10 0.03 0.00 -1.52 0.00 0.00 31.29 33.92 2cpi h VAL 176 CO 0.03 0.35 0.53 -3.20 0.02 0.00 0.00 177.57 175.30 2cpi n ASN 177 N -4.72 1.28 -2.18 0.57 5.15 0.05 -1.64 115.26 113.77 2cpi n ASN 177 Ca -0.08 1.14 -0.08 0.00 -0.60 0.00 0.00 54.58 54.96 2cpi n ASN 177 Cb 0.31 -1.02 0.04 0.00 -0.53 0.00 0.00 39.78 38.58 2cpi n ASN 177 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2cpi n ASN 178 N 3.37 -2.46 -3.95 1.20 5.15 -1.25 -4.98 115.26 112.33 2cpi n ASN 178 Ca 0.24 -0.30 -0.19 0.00 -0.60 0.00 0.00 54.58 53.74 2cpi n ASN 178 Cb 0.08 -2.68 -0.15 0.00 -0.53 0.00 0.00 39.78 36.49 2cpi n ASN 178 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2cpi s VAL 179 N -3.17 0.58 -0.24 3.44 1.01 -0.65 -5.06 120.40 116.31 2cpi s VAL 179 Ca 0.04 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 2cpi s VAL 179 Cb -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2cpi s VAL 179 CO 0.34 0.20 0.74 -0.69 0.00 0.00 0.00 175.10 175.69 2cpi s VAL 180 N 0.31 4.91 -0.18 2.92 1.01 -1.26 -1.96 120.40 126.14 2cpi s VAL 180 Ca -0.04 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2cpi s VAL 180 Cb -0.08 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.29 2cpi s VAL 180 CO 0.00 -0.01 -0.11 -0.69 0.00 0.00 0.00 175.10 174.28 2cpi s VAL 181 N 2.59 1.58 -1.49 2.92 1.01 0.13 -4.73 120.40 122.40 2cpi s VAL 181 Ca 0.31 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 2cpi s VAL 181 Cb -0.15 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.64 2cpi s VAL 181 CO 0.08 0.27 0.75 -0.67 0.00 0.00 0.00 175.10 175.53 2cpi n ASP 182 N 4.73 -5.90 0.00 3.32 2.03 -1.26 -0.99 116.55 118.47 2cpi n ASP 182 Ca -0.15 -0.38 0.00 0.00 0.52 0.00 0.00 54.79 54.78 2cpi n ASP 182 Cb 0.48 -4.74 0.00 0.00 -0.72 0.00 0.00 41.12 36.13 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cpi n GLY 183 N -1.61 3.10 3.59 0.27 0.00 -1.26 -4.99 105.19 104.29 2cpi n GLY 183 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2cpi n GLY 183 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cpi s ARG 184 N -0.21 3.50 0.08 1.61 3.52 -0.16 -5.06 118.95 122.22 2cpi s ARG 184 Ca 0.00 -0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 2cpi s ARG 184 Cb 0.00 -2.93 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 2cpi s ARG 184 CO 0.00 0.41 0.96 0.99 -0.81 0.00 0.00 175.30 176.84 2cpi s THR 185 N -0.07 4.62 0.02 4.11 2.01 -1.26 0.21 115.64 125.27 2cpi s THR 185 Ca 0.03 2.04 -0.01 0.00 0.31 0.00 0.00 61.69 64.07 2cpi s THR 185 Cb -0.13 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 2cpi s THR 185 CO 0.02 0.27 0.17 -0.76 -0.69 0.00 0.00 174.62 173.63 2cpi s LEU 186 N 0.28 4.26 -0.08 4.42 1.43 -0.83 -4.91 118.68 123.25 2cpi s LEU 186 Ca 0.48 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.89 2cpi s LEU 186 Cb -0.22 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.34 2cpi s LEU 186 CO 0.29 0.23 -0.23 -0.75 0.23 0.00 0.00 176.35 176.12 2cpi s LYS 187 N -2.10 2.68 0.02 1.70 2.47 -1.17 -3.92 119.74 119.41 2cpi s LYS 187 Ca 0.29 -0.82 0.05 0.00 -1.56 0.00 0.00 55.97 53.92 2cpi s LYS 187 Cb -0.13 -2.12 -0.02 0.00 -1.46 0.00 0.00 37.83 34.11 2cpi s LYS 187 CO 0.21 0.23 -0.14 0.00 0.16 0.00 0.00 175.35 175.81 2cpi s ALA 188 N 0.20 1.19 0.18 3.13 0.00 -1.26 -1.38 121.76 123.82 2cpi s ALA 188 Ca -0.13 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.07 2cpi s ALA 188 Cb -0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2cpi s ALA 188 CO 0.06 0.25 0.08 0.45 0.00 0.00 0.00 175.76 176.61 2cpi s SER 189 N -0.84 0.47 -0.05 0.00 0.15 -0.52 -4.77 113.70 108.14 2cpi s SER 189 Ca 0.03 -1.29 0.01 0.00 0.70 0.00 0.00 55.95 55.40 2cpi s SER 189 Cb -0.07 0.29 0.02 0.00 -1.71 0.00 0.00 66.02 64.55 2cpi s SER 189 CO 0.01 -0.75 -0.07 -0.22 1.20 0.00 0.00 173.24 173.41 2cpi s LEU 190 N -3.14 1.38 0.00 3.45 1.98 -1.26 -2.66 118.68 118.43 2cpi s LEU 190 Ca 0.31 -0.18 0.00 0.00 -2.89 0.00 0.00 54.13 51.37 2cpi s LEU 190 Cb 0.07 -0.57 0.00 0.00 0.66 0.00 0.00 46.19 46.35 2cpi s LEU 190 CO 0.07 -0.04 0.00 0.61 -1.89 0.00 0.00 176.35 175.10 2cpi n GLY 191 N 4.06 1.77 3.88 7.98 0.00 -1.26 -5.10 105.19 116.53 2cpi n GLY 191 Ca -0.23 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2cpi n GLY 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cpi s THR 192 N -2.00 4.88 0.14 2.61 -4.23 -1.26 -5.07 115.64 110.70 2cpi s THR 192 Ca 0.00 0.46 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 2cpi s THR 192 Cb 0.00 -3.69 -0.07 0.00 1.34 0.00 0.00 72.50 70.08 2cpi s THR 192 CO 0.00 -0.31 0.64 0.42 -0.54 0.00 0.00 174.62 174.83 2cpi s THR 193 N -2.10 4.65 0.56 3.99 -4.23 -1.26 -5.07 115.64 112.17 2cpi s THR 193 Ca 0.49 1.27 0.09 0.00 -1.18 0.00 0.00 61.69 62.35 2cpi s THR 193 Cb -0.11 -3.91 0.07 0.00 1.34 0.00 0.00 72.50 69.89 2cpi s THR 193 CO 0.27 0.42 0.70 -1.59 -0.54 0.00 0.00 174.62 173.88 2cpi s LYS 194 N -1.44 2.33 -0.39 3.99 0.00 -1.26 -5.10 119.74 117.87 2cpi s LYS 194 Ca 0.35 -1.70 0.01 0.00 0.00 0.00 0.00 55.97 54.63 2cpi s LYS 194 Cb -0.19 -2.54 0.11 0.00 0.00 0.00 0.00 37.83 35.21 2cpi s LYS 194 CO 0.21 -0.77 0.14 -0.47 0.00 0.00 0.00 175.35 174.45 2cpi s TYR 195 N -2.67 3.66 0.01 1.78 6.14 -1.26 -5.07 117.35 119.93 2cpi s TYR 195 Ca 0.56 -2.77 -0.09 0.00 0.64 0.00 0.00 57.07 55.41 2cpi s TYR 195 Cb -0.05 -3.06 0.01 0.00 0.42 0.00 0.00 41.96 39.28 2cpi s TYR 195 CO 0.35 -0.95 0.19 0.00 0.64 0.00 0.00 175.55 175.78 2cpi s SER 197 N -1.53 3.31 0.13 0.00 0.01 -1.26 -5.09 113.70 109.27 2cpi s SER 197 Ca -0.12 -0.52 -0.34 0.00 1.31 0.00 0.00 55.95 56.28 2cpi s SER 197 Cb -0.06 -1.47 -0.17 0.00 0.21 0.00 0.00 66.02 64.54 2cpi s SER 197 CO 0.01 0.14 1.10 0.00 0.41 0.00 0.00 173.24 174.91 2cpi n TYR 198 N 3.66 1.01 -4.00 2.43 0.18 -1.26 -4.97 117.16 114.21 2cpi n TYR 198 Ca -0.19 0.78 -0.08 0.00 1.88 0.00 0.00 57.90 60.29 2cpi n TYR 198 Cb 0.53 -2.22 -0.09 0.00 -0.38 0.00 0.00 39.34 37.18 2cpi n TYR 198 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 2cpi s SER 199 N -0.03 0.33 -0.00 9.48 0.01 -1.26 -5.11 113.70 117.11 2cpi s SER 199 Ca 0.78 -0.80 -0.00 0.00 1.31 0.00 0.00 55.95 57.24 2cpi s SER 199 Cb -0.96 0.23 -0.00 0.00 0.21 0.00 0.00 66.02 65.50 2cpi s SER 199 CO 0.53 -0.60 -0.00 1.23 0.41 0.00 0.00 173.24 174.81 2cpi h GLY 200 N 3.24 0.00 2.00 3.44 0.00 -2.02 -3.47 103.07 106.26 2cpi h GLY 200 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2cpi h GLY 200 CO 0.59 0.00 0.00 -0.56 0.00 0.00 0.00 176.54 176.57 2cpi h PRO 201 N -0.02 0.00 -4.77 4.80 0.13 -2.03 -3.47 132.00 126.64 2cpi h PRO 201 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 2cpi h PRO 201 Cb 0.01 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 2cpi h PRO 201 CO 0.00 0.00 -0.73 -1.12 -0.23 0.00 0.00 178.00 175.92 2cpi s SER 202 N -5.61 1.14 0.00 1.44 0.01 -1.26 -5.08 113.70 104.34 2cpi s SER 202 Ca 0.01 -0.70 -0.20 0.00 1.31 0.00 0.00 55.95 56.37 2cpi s SER 202 Cb 0.09 0.03 -0.11 0.00 0.21 0.00 0.00 66.02 66.24 2cpi s SER 202 CO 0.53 -0.25 0.96 0.28 0.41 0.00 0.00 173.24 175.18 2cpi h SER 203 N 4.00 -0.61 0.00 2.44 0.02 -2.00 -3.54 113.55 113.86 2cpi h SER 203 Ca -0.37 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2cpi h SER 203 Cb 1.19 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2cpi h SER 203 CO 0.47 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.47