#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpi s SER 95 N 0.00 6.18 0.02 1.61 0.01 -1.26 -5.03 113.70 115.23 2cpi s SER 95 Ca 0.00 -1.52 0.01 0.00 1.31 0.00 0.00 55.95 55.75 2cpi s SER 95 Cb 0.00 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 2cpi s SER 95 CO 0.00 -0.85 -0.04 -0.94 0.41 0.00 0.00 173.24 171.82 2cpi s SER 96 N 3.25 0.35 0.00 2.44 1.04 -1.26 -4.86 113.70 114.67 2cpi s SER 96 Ca 0.06 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2cpi s SER 96 Cb -0.26 0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2cpi s SER 96 CO 0.05 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2cpi n GLY 97 N 1.84 0.69 2.94 7.32 0.00 -1.26 -4.82 105.19 111.89 2cpi n GLY 97 Ca -0.22 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 2cpi n GLY 97 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpi n SER 98 N 0.00 -4.53 -4.95 1.61 2.88 -1.26 -5.03 113.62 102.34 2cpi n SER 98 Ca 0.00 -0.39 -0.20 0.00 -1.33 0.00 0.00 58.87 56.95 2cpi n SER 98 Cb 0.00 -3.72 0.05 0.00 -0.75 0.00 0.00 64.21 59.78 2cpi n SER 98 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpi s SER 99 N -3.37 5.19 0.00 -3.46 0.01 -1.26 -5.11 113.70 105.71 2cpi s SER 99 Ca 0.34 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2cpi s SER 99 Cb -0.15 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2cpi s SER 99 CO 0.52 -1.20 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2cpi n GLY 100 N -2.24 -2.16 3.74 3.44 0.00 -1.26 -5.08 105.19 101.63 2cpi n GLY 100 Ca 0.11 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.78 3.31 0.26 4.61 0.00 -1.26 -4.91 121.76 121.99 2cpi s ALA 101 Ca 0.00 0.66 0.08 0.00 0.00 0.00 0.00 51.96 52.70 2cpi s ALA 101 Cb 0.00 -3.27 0.78 0.00 0.00 0.00 0.00 23.12 20.63 2cpi s ALA 101 CO 0.00 0.02 1.20 0.45 0.00 0.00 0.00 175.76 177.43 2cpi n SER 102 N 2.09 0.07 -4.72 0.00 2.88 -1.26 -4.17 113.62 108.51 2cpi n SER 102 Ca 0.00 1.28 -0.42 0.00 -1.33 0.00 0.00 58.87 58.41 2cpi n SER 102 Cb 0.47 -0.54 -0.03 0.00 -0.75 0.00 0.00 64.21 63.37 2cpi n SER 102 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2cpi s VAL 103 N -5.46 3.79 -0.11 2.46 1.01 -1.26 -4.99 120.40 115.84 2cpi s VAL 103 Ca -0.09 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 2cpi s VAL 103 Cb 0.24 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2cpi s VAL 103 CO 0.60 0.14 1.09 -0.13 0.00 0.00 0.00 175.10 176.80 2cpi s ARG 104 N 0.65 4.36 -0.05 2.72 3.00 -1.26 -5.03 118.95 123.34 2cpi s ARG 104 Ca 0.58 1.50 0.03 0.00 0.00 0.00 0.00 55.73 57.83 2cpi s ARG 104 Cb -0.31 -3.58 0.01 0.00 0.00 0.00 0.00 34.95 31.07 2cpi s ARG 104 CO 0.32 -0.43 -0.12 0.54 0.00 0.00 0.00 175.30 175.60 2cpi s VAL 105 N 2.34 1.10 0.18 3.52 0.11 -1.26 -5.15 120.40 121.25 2cpi s VAL 105 Ca 0.51 -0.50 0.11 0.00 -2.93 0.00 0.00 61.98 59.17 2cpi s VAL 105 Cb -0.20 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.62 2cpi s VAL 105 CO 0.17 0.34 -0.21 0.54 -3.33 0.00 0.00 175.10 172.61 2cpi s VAL 106 N 0.39 2.54 -1.03 2.04 0.11 -1.26 -4.76 120.40 118.43 2cpi s VAL 106 Ca -0.09 -1.92 -0.01 0.00 -2.93 0.00 0.00 61.98 57.03 2cpi s VAL 106 Cb -0.13 -2.22 -0.02 0.00 -1.53 0.00 0.00 36.38 32.49 2cpi s VAL 106 CO 0.02 -0.09 0.87 0.00 -3.33 0.00 0.00 175.10 172.57 2cpi n GLN 107 N 0.28 -4.89 -2.11 1.54 1.13 -1.26 -4.86 117.38 107.21 2cpi n GLN 107 Ca -0.13 0.76 -0.29 0.00 -1.94 0.00 0.00 57.00 55.40 2cpi n GLN 107 Cb 0.56 -5.44 -0.05 0.00 0.11 0.00 0.00 30.24 25.41 2cpi n GLN 107 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2cpi s LYS 108 N -4.96 2.68 -0.67 -1.09 3.01 -1.26 -4.78 119.74 112.67 2cpi s LYS 108 Ca 0.10 -0.64 -0.01 0.00 -1.01 0.00 0.00 55.97 54.41 2cpi s LYS 108 Cb -0.01 -5.15 0.43 0.00 -1.01 0.00 0.00 37.83 32.08 2cpi s LYS 108 CO 0.65 -3.40 1.92 -1.71 0.51 0.00 0.00 175.35 173.32 2cpi n ASN 109 N 13.46 7.30 -3.94 2.83 2.85 -1.26 -4.84 115.26 131.66 2cpi n ASN 109 Ca 0.41 -3.80 -0.11 0.00 -0.11 0.00 0.00 54.58 50.98 2cpi n ASN 109 Cb 0.47 -0.92 -0.12 0.00 1.24 0.00 0.00 39.78 40.45 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2cpi s LEU 110 N -3.85 2.15 -0.23 1.20 2.96 -1.26 -4.59 118.68 115.05 2cpi s LEU 110 Ca 0.60 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2cpi s LEU 110 Cb 0.48 0.04 0.07 0.00 0.50 0.00 0.00 46.19 47.27 2cpi s LEU 110 CO -0.10 -0.17 0.04 -0.69 -1.32 0.00 0.00 176.35 174.10 2cpi s VAL 111 N -0.89 0.71 -0.34 1.68 1.01 0.10 -4.60 120.40 118.06 2cpi s VAL 111 Ca -0.09 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 2cpi s VAL 111 Cb -0.06 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2cpi s VAL 111 CO -0.01 -0.31 0.20 0.12 0.00 0.00 0.00 175.10 175.11 2cpi s PHE 112 N 1.76 3.21 0.03 5.22 5.36 -0.57 -0.24 117.98 132.75 2cpi s PHE 112 Ca 0.01 -0.59 0.04 0.00 -0.96 0.00 0.00 56.93 55.43 2cpi s PHE 112 Cb -0.17 -2.43 -0.04 0.00 -0.34 0.00 0.00 43.02 40.04 2cpi s PHE 112 CO -0.12 -0.50 -0.07 0.08 -1.46 0.00 0.00 175.22 173.15 2cpi s VAL 113 N 1.63 3.61 0.30 3.12 1.01 -0.51 -1.59 120.40 127.97 2cpi s VAL 113 Ca 0.04 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2cpi s VAL 113 Cb -0.18 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 2cpi s VAL 113 CO 0.08 0.32 0.08 0.68 0.00 0.00 0.00 175.10 176.26 2cpi s VAL 114 N -1.06 0.88 -0.05 2.92 -7.23 -0.86 -1.38 120.40 113.62 2cpi s VAL 114 Ca 0.18 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2cpi s VAL 114 Cb -0.11 -2.70 -0.00 0.00 0.56 0.00 0.00 36.38 34.13 2cpi s VAL 114 CO 0.09 0.00 0.04 0.61 -0.31 0.00 0.00 175.10 175.54 2cpi n GLY 115 N -0.61 0.45 3.28 2.32 0.00 -0.94 -3.11 105.19 106.58 2cpi n GLY 115 Ca -0.01 -0.43 -0.32 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 -2.29 2.30 0.31 0.99 1.43 -1.14 -4.70 118.68 115.57 2cpi s LEU 116 Ca 0.00 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 2cpi s LEU 116 Cb -0.00 -1.47 -0.10 0.00 0.03 0.00 0.00 46.19 44.65 2cpi s LEU 116 CO 0.03 0.18 1.19 -0.55 0.23 0.00 0.00 176.35 177.43 2cpi s SER 117 N 0.24 7.02 0.40 2.29 0.15 -1.26 -3.19 113.70 119.36 2cpi s SER 117 Ca -0.14 2.45 0.35 0.00 0.70 0.00 0.00 55.95 59.32 2cpi s SER 117 Cb -0.17 -2.64 1.30 0.00 -1.71 0.00 0.00 66.02 62.80 2cpi s SER 117 CO 0.07 -0.33 1.22 1.67 1.20 0.00 0.00 173.24 177.07 2cpi n GLN 118 N 0.97 -0.01 -0.02 5.44 -0.06 -1.26 0.19 117.38 122.63 2cpi n GLN 118 Ca -0.00 0.89 -0.18 0.00 -2.00 0.00 0.00 57.00 55.71 2cpi n GLN 118 Cb 0.44 -1.95 -0.14 0.00 -4.06 0.00 0.00 30.24 24.53 2cpi n GLN 118 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 2cpi h ARG 119 N 0.00 0.15 -0.33 3.69 9.65 -2.04 -3.33 114.38 122.17 2cpi h ARG 119 Ca 0.72 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 59.33 2cpi h ARG 119 Cb 2.72 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 31.37 2cpi h ARG 119 CO -0.13 1.12 0.12 -0.07 2.80 0.00 0.00 179.97 183.81 2cpi h LEU 120 N -0.67 0.42 -8.19 3.80 3.38 0.18 -3.37 115.31 110.85 2cpi h LEU 120 Ca -0.12 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.62 2cpi h LEU 120 Cb 1.37 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2cpi h LEU 120 CO 0.05 0.40 0.53 0.00 0.09 0.00 0.00 178.44 179.50 2cpi s ALA 121 N -5.20 1.28 -0.07 1.53 0.00 0.76 -4.68 121.76 115.37 2cpi s ALA 121 Ca -0.07 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.32 2cpi s ALA 121 Cb 0.16 -4.61 0.02 0.00 0.00 0.00 0.00 23.12 18.70 2cpi s ALA 121 CO 0.74 -5.47 0.28 -0.51 0.00 0.00 0.00 175.76 170.79 2cpi s ASP 122 N 8.52 -0.23 -0.02 0.00 1.11 -1.26 -4.96 116.67 119.83 2cpi s ASP 122 Ca 0.77 0.35 -0.26 0.00 0.18 0.00 0.00 52.55 53.59 2cpi s ASP 122 Cb -0.07 0.47 -0.20 0.00 1.07 0.00 0.00 42.92 44.19 2cpi s ASP 122 CO 0.07 -0.23 1.25 1.55 1.18 0.00 0.00 175.17 178.99 2cpi h PRO 123 N 5.00 -0.02 -0.21 8.23 0.13 -1.91 -1.65 132.00 141.57 2cpi h PRO 123 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2cpi h PRO 123 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2cpi h PRO 123 CO 0.36 0.46 -0.09 0.93 -0.23 0.00 0.00 178.00 179.43 2cpi h GLU 124 N -0.51 0.44 -0.95 0.86 5.08 -1.97 0.63 114.58 118.16 2cpi h GLU 124 Ca -0.00 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2cpi h GLU 124 Cb 0.49 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2cpi h GLU 124 CO 0.00 0.71 0.63 0.28 -1.00 0.00 0.00 179.01 179.63 2cpi h VAL 125 N 0.15 1.24 -0.06 3.13 2.07 -1.92 -1.44 116.25 119.41 2cpi h VAL 125 Ca 0.05 -0.44 -0.20 0.00 0.82 0.00 0.00 66.70 66.93 2cpi h VAL 125 Cb 0.57 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2cpi h VAL 125 CO 0.03 0.24 -0.73 -0.07 0.02 0.00 0.00 177.57 177.06 2cpi h LEU 126 N 1.28 0.75 -1.93 2.57 3.38 -1.23 -3.18 115.31 116.96 2cpi h LEU 126 Ca 0.35 -0.69 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2cpi h LEU 126 Cb -0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2cpi h LEU 126 CO -0.07 1.33 0.08 0.50 0.09 0.00 0.00 178.44 180.37 2cpi h LYS 127 N 0.23 0.10 -5.98 1.13 3.64 -0.56 -1.23 116.57 113.89 2cpi h LYS 127 Ca -0.07 -0.01 -0.64 0.00 -1.27 0.00 0.00 60.65 58.66 2cpi h LYS 127 Cb 1.39 -0.02 0.14 0.00 -0.41 0.00 0.00 32.23 33.32 2cpi h LYS 127 CO 0.15 0.06 -0.77 0.54 -2.27 0.00 0.00 179.45 177.16 2cpi n ARG 128 N -4.52 0.00 0.00 1.90 1.74 -0.57 -2.89 116.66 112.33 2cpi n ARG 128 Ca -0.01 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.13 2cpi n ARG 128 Cb 0.13 -1.00 0.33 0.00 -1.02 0.00 0.00 32.46 30.90 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 1.19 0.49 -0.07 5.56 -0.04 -1.26 -0.44 135.00 140.43 2cpi n PRO 129 Ca 0.14 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2cpi n PRO 129 Cb 0.33 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.85 1.78 0.00 0.54 2.13 -1.26 -2.04 120.64 120.94 2cpi n GLU 130 Ca 0.08 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2cpi n GLU 130 Cb 0.04 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.40 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2cpi n TYR 131 N -2.50 0.00 -0.03 4.31 4.02 -0.98 -4.75 117.16 117.22 2cpi n TYR 131 Ca -0.22 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.63 2cpi n TYR 131 Cb 0.94 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 40.06 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 -1.47 0.00 0.31 -0.72 3.01 -0.47 -4.60 117.46 113.52 2cpi n PHE 132 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.61 2cpi n PHE 132 Cb 0.00 -0.23 0.77 0.00 -0.01 0.00 0.00 39.48 40.01 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 0.48 0.00 0.13 1.37 0.00 -0.62 -1.38 103.07 103.05 2cpi h GLY 133 Ca -0.14 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.38 2cpi h GLY 133 CO -0.02 0.00 0.54 0.07 0.00 0.00 0.00 176.54 177.13 2cpi h LYS 134 N 0.00 0.67 -0.22 4.80 5.09 -1.49 -1.00 116.57 124.42 2cpi h LYS 134 Ca 0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 60.65 60.68 2cpi h LYS 134 Cb 0.78 -0.15 -0.01 0.00 0.10 0.00 0.00 32.23 32.95 2cpi h LYS 134 CO -0.00 0.45 -0.00 0.74 -2.09 0.00 0.00 179.45 178.54 2cpi h PHE 135 N 0.69 0.43 -0.30 0.07 0.04 -1.53 -3.49 116.94 112.84 2cpi h PHE 135 Ca 0.55 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.24 2cpi h PHE 135 Cb 0.85 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.88 2cpi h PHE 135 CO -0.04 0.58 0.00 0.41 -0.60 0.00 0.00 178.31 178.66 2cpi n GLY 136 N -0.30 1.42 3.58 -1.45 0.00 -0.38 -5.07 105.19 102.99 2cpi n GLY 136 Ca -0.04 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2cpi n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cpi s LYS 137 N 1.01 3.79 0.33 1.61 2.47 -1.26 -4.36 119.74 123.34 2cpi s LYS 137 Ca 0.00 0.14 -0.28 0.00 -1.56 0.00 0.00 55.97 54.28 2cpi s LYS 137 Cb 0.00 -3.76 -0.09 0.00 -1.46 0.00 0.00 37.83 32.51 2cpi s LYS 137 CO 0.00 -0.63 1.12 0.42 0.16 0.00 0.00 175.35 176.43 2cpi s ILE 138 N 2.59 3.39 -0.22 5.43 1.01 -1.26 -3.72 121.20 128.42 2cpi s ILE 138 Ca 0.24 1.29 -0.08 0.00 0.00 0.00 0.00 60.65 62.10 2cpi s ILE 138 Cb -0.15 -3.78 -0.18 0.00 0.01 0.00 0.00 42.46 38.36 2cpi s ILE 138 CO 0.13 0.22 -0.05 1.57 0.00 0.00 0.00 174.94 176.81 2cpi n HIS 139 N 0.70 0.45 -3.92 3.97 -0.00 0.47 -4.93 115.22 111.97 2cpi n HIS 139 Ca 0.01 0.13 -0.12 0.00 -0.00 0.00 0.00 57.72 57.75 2cpi n HIS 139 Cb 0.46 -1.05 -0.13 0.00 -0.00 0.00 0.00 29.99 29.26 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 -2.50 0.11 -0.19 1.57 2.20 -1.22 -4.99 119.74 114.73 2cpi s LYS 140 Ca -0.32 -0.18 -0.03 0.00 -0.36 0.00 0.00 55.97 55.08 2cpi s LYS 140 Cb 0.09 -0.00 0.06 0.00 -1.51 0.00 0.00 37.83 36.47 2cpi s LYS 140 CO 0.61 -0.00 0.03 0.08 -0.36 0.00 0.00 175.35 175.71 2cpi s VAL 141 N -0.40 0.52 -0.06 4.02 1.01 -1.26 -1.94 120.40 122.29 2cpi s VAL 141 Ca -0.04 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2cpi s VAL 141 Cb -0.03 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2cpi s VAL 141 CO -0.00 -0.19 -0.18 -0.69 0.00 0.00 0.00 175.10 174.04 2cpi s VAL 142 N 1.86 2.73 -0.10 2.92 1.01 -0.71 -4.93 120.40 123.18 2cpi s VAL 142 Ca -0.01 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2cpi s VAL 142 Cb -0.17 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2cpi s VAL 142 CO -0.08 0.58 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 2cpi s ILE 143 N -0.48 3.45 -0.20 2.22 -1.09 -1.26 -0.87 121.20 122.97 2cpi s ILE 143 Ca 0.06 -0.55 -0.01 0.00 -2.23 0.00 0.00 60.65 57.92 2cpi s ILE 143 Cb -0.12 -2.44 0.06 0.00 -1.58 0.00 0.00 42.46 38.38 2cpi s ILE 143 CO 0.01 0.55 -0.01 0.20 -1.23 0.00 0.00 174.94 174.47 2cpi s ASN 144 N -0.18 3.16 0.01 3.58 0.01 0.20 -4.98 114.94 116.74 2cpi s ASN 144 Ca 0.01 -0.89 0.00 0.00 -0.71 0.00 0.00 52.86 51.27 2cpi s ASN 144 Cb -0.13 -0.82 -0.04 0.00 0.41 0.00 0.00 41.25 40.67 2cpi s ASN 144 CO 0.03 -0.26 0.08 0.54 -1.51 0.00 0.00 177.10 175.98 2cpi s ASN 145 N 1.68 5.67 -0.18 -1.22 2.20 -1.26 -0.31 114.94 121.52 2cpi s ASN 145 Ca -0.02 0.13 -0.29 0.00 -0.94 0.00 0.00 52.86 51.73 2cpi s ASN 145 Cb -0.17 -1.62 -0.01 0.00 -2.00 0.00 0.00 41.25 37.45 2cpi s ASN 145 CO -0.07 0.26 1.16 -0.44 -2.94 0.00 0.00 177.10 175.06 2cpi s SER 146 N -1.85 7.03 -0.20 3.54 0.01 -1.26 -4.92 113.70 116.06 2cpi s SER 146 Ca 0.24 1.57 -0.15 0.00 1.31 0.00 0.00 55.95 58.92 2cpi s SER 146 Cb -0.12 -2.54 -0.20 0.00 0.21 0.00 0.00 66.02 63.37 2cpi s SER 146 CO 0.15 -0.70 0.14 0.35 0.41 0.00 0.00 173.24 173.59 2cpi n THR 147 N 5.27 1.60 -2.09 1.44 -2.24 -1.26 -4.94 114.28 112.07 2cpi n THR 147 Ca 0.13 -0.30 -0.35 0.00 -2.27 0.00 0.00 64.05 61.26 2cpi n THR 147 Cb 0.46 -1.89 0.02 0.00 -2.10 0.00 0.00 70.33 66.82 2cpi n THR 147 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cpi s SER 148 N -6.98 5.39 -0.48 3.42 0.15 -1.26 -4.95 113.70 108.98 2cpi s SER 148 Ca -0.29 2.27 -0.28 0.00 0.70 0.00 0.00 55.95 58.35 2cpi s SER 148 Cb 0.08 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.83 2cpi s SER 148 CO 0.63 -1.45 1.09 -0.72 1.20 0.00 0.00 173.24 173.98 2cpi s TYR 149 N -1.74 2.84 -0.01 3.44 -0.85 -1.26 -4.90 117.35 114.87 2cpi s TYR 149 Ca 0.74 0.63 -0.20 0.00 -0.52 0.00 0.00 57.07 57.72 2cpi s TYR 149 Cb -0.27 -4.33 -0.28 0.00 0.38 0.00 0.00 41.96 37.46 2cpi s TYR 149 CO 0.31 -1.24 1.02 0.00 -1.52 0.00 0.00 175.55 174.12 2cpi h ALA 150 N 9.20 -0.01 -0.31 9.51 0.00 -1.97 -3.48 119.26 132.20 2cpi h ALA 150 Ca -0.23 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2cpi h ALA 150 Cb 1.06 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2cpi h ALA 150 CO 1.10 0.42 0.00 0.41 0.00 0.00 0.00 179.25 181.18 2cpi n GLY 151 N 1.36 1.04 3.77 0.00 0.00 -1.26 -5.11 105.19 104.99 2cpi n GLY 151 Ca -0.12 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2cpi n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpi s SER 152 N -2.35 4.26 -1.18 1.61 1.04 -1.26 -5.02 113.70 110.80 2cpi s SER 152 Ca 0.00 -1.40 -0.23 0.00 0.48 0.00 0.00 55.95 54.80 2cpi s SER 152 Cb 0.00 0.15 -0.08 0.00 0.10 0.00 0.00 66.02 66.18 2cpi s SER 152 CO 0.00 -0.78 1.93 -1.58 0.98 0.00 0.00 173.24 173.79 2cpi s GLN 153 N -3.94 2.53 0.00 4.02 -0.44 -1.26 -4.67 119.66 115.90 2cpi s GLN 153 Ca 0.24 -1.16 0.00 0.00 -2.50 0.00 0.00 55.36 51.94 2cpi s GLN 153 Cb 0.03 -5.24 0.00 0.00 -1.64 0.00 0.00 33.01 26.15 2cpi s GLN 153 CO 0.13 -3.92 0.00 0.41 0.50 0.00 0.00 175.29 172.41 2cpi n GLY 154 N 5.83 -0.14 3.77 2.59 0.00 -1.26 -5.02 105.19 110.97 2cpi n GLY 154 Ca 0.45 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 -4.59 2.55 -0.03 1.61 0.04 -1.26 -5.02 135.00 128.30 2cpi s PRO 155 Ca 0.00 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2cpi s PRO 155 Cb 0.00 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.64 2cpi s PRO 155 CO 0.00 -1.43 0.01 -1.12 0.04 0.00 0.00 177.00 174.49 2cpi s SER 156 N -2.97 0.31 0.34 6.66 0.01 -1.26 -4.92 113.70 111.87 2cpi s SER 156 Ca 0.64 -0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.99 2cpi s SER 156 Cb -0.19 -0.17 -0.06 0.00 0.21 0.00 0.00 66.02 65.81 2cpi s SER 156 CO 0.48 -0.10 -0.03 0.00 0.41 0.00 0.00 173.24 174.00 2cpi s ALA 157 N 1.00 3.10 0.03 1.44 0.00 -1.19 -3.99 121.76 122.15 2cpi s ALA 157 Ca -0.10 -1.99 -0.01 0.00 0.00 0.00 0.00 51.96 49.87 2cpi s ALA 157 Cb -0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2cpi s ALA 157 CO -0.02 0.09 -0.03 -1.54 0.00 0.00 0.00 175.76 174.26 2cpi s SER 158 N -3.67 0.35 0.03 0.00 1.04 0.57 -2.21 113.70 109.82 2cpi s SER 158 Ca 0.34 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2cpi s SER 158 Cb 0.00 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2cpi s SER 158 CO 0.18 -0.44 -0.04 0.00 0.98 0.00 0.00 173.24 173.92 2cpi s ALA 159 N -2.63 0.31 -0.25 5.32 0.00 -0.48 0.59 121.76 124.62 2cpi s ALA 159 Ca -0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2cpi s ALA 159 Cb -0.01 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2cpi s ALA 159 CO -0.05 -0.17 -0.04 0.71 0.00 0.00 0.00 175.76 176.20 2cpi s TYR 160 N -1.96 3.06 -0.03 0.00 1.51 -0.05 -1.42 117.35 118.46 2cpi s TYR 160 Ca -0.10 -1.41 0.02 0.00 -1.01 0.00 0.00 57.07 54.58 2cpi s TYR 160 Cb -0.06 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 2cpi s TYR 160 CO -0.02 -0.69 -0.06 0.08 -1.11 0.00 0.00 175.55 173.75 2cpi s VAL 161 N 1.37 3.73 -0.21 0.71 1.01 0.67 -1.74 120.40 125.94 2cpi s VAL 161 Ca 0.01 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2cpi s VAL 161 Cb -0.16 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.66 2cpi s VAL 161 CO -0.04 0.47 -0.16 -0.89 0.00 0.00 0.00 175.10 174.49 2cpi s THR 162 N -0.93 2.06 -0.02 3.92 2.01 -0.82 -0.72 115.64 121.13 2cpi s THR 162 Ca 0.15 -1.20 -0.19 0.00 0.31 0.00 0.00 61.69 60.77 2cpi s THR 162 Cb -0.11 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 2cpi s THR 162 CO 0.05 0.30 0.53 -0.31 -0.69 0.00 0.00 174.62 174.50 2cpi s TYR 163 N 1.23 3.66 0.22 4.92 2.02 -1.26 -0.39 117.35 127.75 2cpi s TYR 163 Ca -0.01 1.10 -0.08 0.00 -0.37 0.00 0.00 57.07 57.71 2cpi s TYR 163 Cb -0.16 -2.53 0.26 0.00 -0.40 0.00 0.00 41.96 39.13 2cpi s TYR 163 CO -0.10 0.38 1.84 0.82 -1.57 0.00 0.00 175.55 176.93 2cpi h ILE 164 N 4.15 1.05 -3.52 2.71 2.04 -1.92 -3.40 117.51 118.62 2cpi h ILE 164 Ca -0.46 -0.30 -0.61 0.00 1.00 0.00 0.00 64.86 64.49 2cpi h ILE 164 Cb 1.20 0.09 -0.13 0.00 -0.74 0.00 0.00 36.82 37.24 2cpi h ILE 164 CO 0.69 0.16 -0.41 -0.13 0.00 0.00 0.00 178.15 178.46 2cpi s ARG 165 N -6.09 4.12 0.06 2.37 1.81 -1.26 -5.01 118.95 114.94 2cpi s ARG 165 Ca -0.13 -0.12 -0.26 0.00 -1.72 0.00 0.00 55.73 53.51 2cpi s ARG 165 Cb 0.17 -3.53 -0.13 0.00 -0.45 0.00 0.00 34.95 31.02 2cpi s ARG 165 CO 0.78 0.06 1.40 0.77 -0.68 0.00 0.00 175.30 177.62 2cpi h SER 166 N 7.38 -1.00 -0.85 0.23 0.02 -1.94 -1.95 113.55 115.45 2cpi h SER 166 Ca -0.38 0.08 0.12 0.00 -0.84 0.00 0.00 61.79 60.77 2cpi h SER 166 Cb 1.17 0.33 -0.13 0.00 0.14 0.00 0.00 62.40 63.90 2cpi h SER 166 CO 0.68 -0.49 -0.43 -0.08 -1.14 0.00 0.00 176.83 175.37 2cpi h GLU 167 N -0.74 -0.07 -0.73 3.45 4.57 -1.95 0.38 114.58 119.47 2cpi h GLU 167 Ca -0.05 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.29 2cpi h GLU 167 Cb 0.64 0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 29.14 2cpi h GLU 167 CO -0.03 -0.05 0.19 -0.44 -1.18 0.00 0.00 179.01 177.50 2cpi h ASP 168 N -0.08 0.04 0.60 1.04 3.32 -1.94 -2.13 116.42 117.27 2cpi h ASP 168 Ca 0.26 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 2cpi h ASP 168 Cb 0.55 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2cpi h ASP 168 CO -0.87 -0.02 -0.41 0.00 -1.72 0.00 0.00 179.24 176.21 2cpi h ALA 169 N 1.60 -1.18 -0.62 3.45 0.00 0.51 0.26 119.26 123.28 2cpi h ALA 169 Ca 0.41 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2cpi h ALA 169 Cb 0.69 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2cpi h ALA 169 CO -0.49 -1.16 -0.48 -0.07 0.00 0.00 0.00 179.25 177.05 2cpi h LEU 170 N -0.96 -1.69 -0.09 0.00 3.38 -0.80 -0.81 115.31 114.34 2cpi h LEU 170 Ca -0.08 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2cpi h LEU 170 Cb 0.79 0.73 -0.04 0.00 0.09 0.00 0.00 40.66 42.23 2cpi h LEU 170 CO 0.05 -0.25 -0.13 0.03 0.09 0.00 0.00 178.44 178.23 2cpi h ARG 171 N -0.14 -0.16 -1.27 1.13 3.08 -1.37 -1.42 114.38 114.23 2cpi h ARG 171 Ca 0.10 0.01 0.42 0.00 0.07 0.00 0.00 59.98 60.59 2cpi h ARG 171 Cb 0.40 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.36 2cpi h ARG 171 CO -0.66 -0.11 0.80 0.00 -1.07 0.00 0.00 179.97 178.94 2cpi h ALA 172 N 0.87 2.63 0.23 0.04 0.00 0.90 0.78 119.26 124.72 2cpi h ALA 172 Ca 0.08 0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.79 2cpi h ALA 172 Cb 0.27 0.21 0.03 0.00 0.00 0.00 0.00 17.79 18.31 2cpi h ALA 172 CO -0.19 -1.27 -1.46 0.82 0.00 0.00 0.00 179.25 177.16 2cpi h ILE 173 N 0.10 1.31 0.00 0.00 2.04 -0.29 -1.39 117.51 119.27 2cpi h ILE 173 Ca 0.81 -2.76 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 2cpi h ILE 173 Cb 2.47 3.02 -0.00 0.00 -0.74 0.00 0.00 36.82 41.57 2cpi h ILE 173 CO -0.46 0.83 -0.06 1.56 0.00 0.00 0.00 178.15 180.01 2cpi h GLN 174 N 0.14 0.00 0.07 2.37 4.20 0.13 -0.51 115.11 121.50 2cpi h GLN 174 Ca -0.24 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.10 2cpi h GLN 174 Cb 2.14 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.88 2cpi h GLN 174 CO 0.26 0.06 -2.13 0.00 -0.67 0.00 0.00 178.83 176.35 2cpi h VAL 176 N 0.04 1.26 -3.76 0.00 2.07 -0.95 -3.43 116.25 111.47 2cpi h VAL 176 Ca -0.46 -0.87 -0.53 0.00 0.82 0.00 0.00 66.70 65.66 2cpi h VAL 176 Cb 2.01 0.39 0.08 0.00 -1.52 0.00 0.00 31.29 32.24 2cpi h VAL 176 CO 0.03 0.35 0.73 0.21 0.02 0.00 0.00 177.57 178.91 2cpi s ASN 177 N -6.40 6.57 -0.75 0.57 2.47 -0.23 -3.17 114.94 113.99 2cpi s ASN 177 Ca -0.12 2.83 -0.01 0.00 0.42 0.00 0.00 52.86 55.98 2cpi s ASN 177 Cb 0.15 -2.65 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 2cpi s ASN 177 CO 0.84 -0.72 0.63 -3.20 -3.72 0.00 0.00 177.10 170.94 2cpi n ASN 178 N 1.08 -2.51 -3.99 -4.21 5.15 -1.15 -4.95 115.26 104.67 2cpi n ASN 178 Ca 0.02 -0.37 -0.23 0.00 -0.60 0.00 0.00 54.58 53.40 2cpi n ASN 178 Cb 0.40 -3.33 -0.16 0.00 -0.53 0.00 0.00 39.78 36.16 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 -3.22 0.99 -0.46 3.44 1.01 -1.19 -5.01 120.40 115.96 2cpi s VAL 179 Ca 0.07 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 2cpi s VAL 179 Cb -0.03 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.46 2cpi s VAL 179 CO 0.45 0.32 0.75 -0.69 0.00 0.00 0.00 175.10 175.93 2cpi s VAL 180 N 0.70 4.69 -0.28 2.92 1.01 -1.26 -1.34 120.40 126.84 2cpi s VAL 180 Ca -0.14 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2cpi s VAL 180 Cb -0.15 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 31.97 2cpi s VAL 180 CO 0.03 -0.74 -0.05 -0.69 0.00 0.00 0.00 175.10 173.65 2cpi s VAL 181 N 3.17 2.61 -1.43 2.92 1.01 0.42 -4.67 120.40 124.43 2cpi s VAL 181 Ca 0.26 -1.51 -0.08 0.00 0.00 0.00 0.00 61.98 60.65 2cpi s VAL 181 Cb -0.13 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2cpi s VAL 181 CO 0.20 -0.08 1.01 0.47 0.00 0.00 0.00 175.10 176.70 2cpi n ASP 182 N 4.53 -6.31 -1.05 3.32 8.00 -1.26 -2.10 116.55 121.68 2cpi n ASP 182 Ca -0.13 -0.47 -0.07 0.00 0.71 0.00 0.00 54.79 54.83 2cpi n ASP 182 Cb 0.43 -5.00 0.01 0.00 -0.02 0.00 0.00 41.12 36.53 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cpi n GLY 183 N -1.86 0.26 2.84 0.44 0.00 -1.26 -5.04 105.19 100.57 2cpi n GLY 183 Ca -0.03 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2cpi n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpi s ARG 184 N -4.78 0.04 -0.92 1.61 0.52 -0.89 -5.09 118.95 109.44 2cpi s ARG 184 Ca 0.08 0.48 -0.24 0.00 -0.52 0.00 0.00 55.73 55.52 2cpi s ARG 184 Cb -0.03 -0.26 0.05 0.00 0.52 0.00 0.00 34.95 35.22 2cpi s ARG 184 CO 0.09 -0.26 1.37 0.99 0.02 0.00 0.00 175.30 177.52 2cpi s THR 185 N 1.92 3.88 0.51 0.02 2.01 -1.26 -0.44 115.64 122.28 2cpi s THR 185 Ca -0.01 -0.37 -0.22 0.00 0.31 0.00 0.00 61.69 61.40 2cpi s THR 185 Cb -0.12 -5.00 -0.06 0.00 0.01 0.00 0.00 72.50 67.33 2cpi s THR 185 CO -0.05 -1.89 1.23 -0.76 -0.69 0.00 0.00 174.62 172.46 2cpi s LEU 186 N 5.16 3.90 -0.20 4.42 1.43 -0.45 -4.89 118.68 128.06 2cpi s LEU 186 Ca 0.41 2.47 -0.00 0.00 -1.03 0.00 0.00 54.13 55.98 2cpi s LEU 186 Cb -0.03 -4.31 0.05 0.00 0.03 0.00 0.00 46.19 41.93 2cpi s LEU 186 CO -0.01 -1.24 -0.05 -0.75 0.23 0.00 0.00 176.35 174.53 2cpi s LYS 187 N -2.87 1.46 -0.19 1.70 2.47 -1.18 -2.94 119.74 118.18 2cpi s LYS 187 Ca 0.68 -0.73 -0.08 0.00 -1.56 0.00 0.00 55.97 54.29 2cpi s LYS 187 Cb -0.33 -2.30 -0.04 0.00 -1.46 0.00 0.00 37.83 33.70 2cpi s LYS 187 CO 0.39 -0.53 0.08 0.00 0.16 0.00 0.00 175.35 175.45 2cpi s ALA 188 N 1.55 3.46 -0.17 3.13 0.00 -1.26 -2.02 121.76 126.44 2cpi s ALA 188 Ca -0.02 -0.76 -0.28 0.00 0.00 0.00 0.00 51.96 50.90 2cpi s ALA 188 Cb -0.17 -1.99 0.08 0.00 0.00 0.00 0.00 23.12 21.03 2cpi s ALA 188 CO -0.07 0.13 0.76 -1.12 0.00 0.00 0.00 175.76 175.45 2cpi s SER 189 N 0.46 -0.65 0.26 0.00 0.01 -0.62 -4.65 113.70 108.51 2cpi s SER 189 Ca 0.04 0.99 0.11 0.00 1.31 0.00 0.00 55.95 58.41 2cpi s SER 189 Cb -0.12 0.92 -0.05 0.00 0.21 0.00 0.00 66.02 66.98 2cpi s SER 189 CO 0.00 -0.40 -0.16 -1.48 0.41 0.00 0.00 173.24 171.61 2cpi s LEU 190 N -0.43 2.70 0.00 2.44 0.05 -1.26 -1.51 118.68 120.67 2cpi s LEU 190 Ca -0.04 -0.90 0.00 0.00 0.05 0.00 0.00 54.13 53.24 2cpi s LEU 190 Cb -0.02 -1.26 0.00 0.00 -2.05 0.00 0.00 46.19 42.85 2cpi s LEU 190 CO 0.04 0.05 0.00 0.61 -0.55 0.00 0.00 176.35 176.50 2cpi n GLY 191 N -0.48 1.93 3.33 -3.48 0.00 -1.26 -4.99 105.19 100.25 2cpi n GLY 191 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2cpi n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpi s THR 192 N -2.00 3.76 -0.15 2.61 2.01 -1.26 -5.09 115.64 115.52 2cpi s THR 192 Ca 0.00 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 2cpi s THR 192 Cb 0.00 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2cpi s THR 192 CO 0.00 0.19 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.18 2cpi s THR 193 N 1.49 3.77 -0.15 -0.82 2.01 -1.26 -5.00 115.64 115.68 2cpi s THR 193 Ca 0.03 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 2cpi s THR 193 Cb -0.16 -2.65 0.04 0.00 0.01 0.00 0.00 72.50 69.74 2cpi s THR 193 CO 0.01 0.50 2.33 1.17 -0.69 0.00 0.00 174.62 177.93 2cpi n LYS 194 N 3.54 1.55 -3.90 4.92 4.81 -1.26 -4.78 118.16 123.04 2cpi n LYS 194 Ca -0.17 -0.90 -0.30 0.00 -0.87 0.00 0.00 58.31 56.06 2cpi n LYS 194 Cb 0.52 -1.47 -0.07 0.00 0.02 0.00 0.00 35.03 34.04 2cpi n LYS 194 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2cpi n TYR 195 N 1.21 -0.94 -2.51 5.64 4.11 -1.26 -4.81 117.16 118.61 2cpi n TYR 195 Ca 0.21 0.52 -0.43 0.00 -0.00 0.00 0.00 57.90 58.20 2cpi n TYR 195 Cb 0.59 -1.71 -0.02 0.00 -0.00 0.00 0.00 39.34 38.20 2cpi n TYR 195 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2cpi s SER 197 N 1.49 7.40 -0.05 0.00 1.04 -1.26 -5.04 113.70 117.28 2cpi s SER 197 Ca 0.53 1.85 -0.31 0.00 0.48 0.00 0.00 55.95 58.50 2cpi s SER 197 Cb -0.22 -2.58 0.12 0.00 0.10 0.00 0.00 66.02 63.44 2cpi s SER 197 CO 0.18 -0.01 1.25 -0.72 0.98 0.00 0.00 173.24 174.92 2cpi s TYR 198 N -1.51 -0.07 0.02 5.02 -0.85 -1.26 -5.17 117.35 113.52 2cpi s TYR 198 Ca 0.48 -0.03 0.08 0.00 -0.52 0.00 0.00 57.07 57.08 2cpi s TYR 198 Cb -0.20 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 2cpi s TYR 198 CO 0.26 -0.28 -0.25 -1.54 -1.52 0.00 0.00 175.55 172.21 2cpi s SER 199 N -2.78 3.23 0.00 -0.18 1.04 -1.26 -5.07 113.70 108.67 2cpi s SER 199 Ca 0.13 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2cpi s SER 199 Cb 0.03 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2cpi s SER 199 CO -0.04 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2cpi n GLY 200 N 2.02 0.89 3.73 7.32 0.00 -1.26 -4.73 105.19 113.16 2cpi n GLY 200 Ca -0.17 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 2cpi n GLY 200 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpi s PRO 201 N -1.63 1.53 0.30 1.61 0.04 -1.26 -5.14 135.00 130.44 2cpi s PRO 201 Ca 0.00 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 61.82 2cpi s PRO 201 Cb 0.00 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 2cpi s PRO 201 CO 0.00 -2.08 0.70 0.45 0.04 0.00 0.00 177.00 176.11 2cpi s SER 202 N -3.41 6.77 -0.02 6.66 0.15 -1.26 -4.97 113.70 117.62 2cpi s SER 202 Ca 0.63 1.22 -0.40 0.00 0.70 0.00 0.00 55.95 58.10 2cpi s SER 202 Cb -0.18 -2.35 -0.20 0.00 -1.71 0.00 0.00 66.02 61.59 2cpi s SER 202 CO 0.57 -0.16 1.13 -0.24 1.20 0.00 0.00 173.24 175.74 2cpi n SER 203 N -0.24 0.26 0.00 5.45 2.88 -1.26 -5.31 113.62 115.40 2cpi n SER 203 Ca 0.02 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2cpi n SER 203 Cb 0.53 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 2cpi n SER 203 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42