#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 -1.27 0.43 1.61 0.01 -1.26 -4.93 113.70 108.29 2cpi s SER 95 Ca 0.00 1.02 0.05 0.00 1.31 0.00 0.00 55.95 58.34 2cpi s SER 95 Cb 0.00 2.16 0.01 0.00 0.21 0.00 0.00 66.02 68.40 2cpi s SER 95 CO 0.00 -0.24 0.60 -0.94 0.41 0.00 0.00 173.24 173.07 2cpi s SER 96 N 2.87 5.68 0.00 2.44 1.04 -1.26 -5.10 113.70 119.36 2cpi s SER 96 Ca 0.13 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2cpi s SER 96 Cb -0.14 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.02 2cpi s SER 96 CO -0.20 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2cpi n GLY 97 N -1.93 2.82 3.58 7.32 0.00 -1.26 -4.97 105.19 110.75 2cpi n GLY 97 Ca 0.05 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2cpi n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpi s SER 98 N 0.00 4.56 -0.14 1.61 0.15 -1.26 -5.11 113.70 113.51 2cpi s SER 98 Ca 0.00 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2cpi s SER 98 Cb 0.00 -1.06 0.03 0.00 -1.71 0.00 0.00 66.02 63.28 2cpi s SER 98 CO 0.00 0.29 -0.11 -0.55 1.20 0.00 0.00 173.24 174.08 2cpi s SER 99 N -1.31 2.62 0.24 5.45 0.15 -1.26 -5.03 113.70 114.56 2cpi s SER 99 Ca 0.16 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.32 2cpi s SER 99 Cb -0.11 -1.05 -0.00 0.00 -1.71 0.00 0.00 66.02 63.15 2cpi s SER 99 CO 0.06 -0.10 0.02 0.61 1.20 0.00 0.00 173.24 175.04 2cpi n GLY 100 N 4.83 3.81 3.80 9.45 0.00 -1.26 -5.14 105.19 120.69 2cpi n GLY 100 Ca -0.15 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.29 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 -2.48 3.69 0.20 4.61 0.00 -1.26 -5.06 121.76 121.46 2cpi s ALA 101 Ca 0.03 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 2cpi s ALA 101 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.80 2cpi s ALA 101 CO 0.02 0.36 0.40 -1.12 0.00 0.00 0.00 175.76 175.42 2cpi s SER 102 N -0.47 -0.07 0.27 0.00 0.01 -1.26 -5.02 113.70 107.15 2cpi s SER 102 Ca 0.20 -0.81 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 2cpi s SER 102 Cb -0.14 0.52 -0.09 0.00 0.21 0.00 0.00 66.02 66.51 2cpi s SER 102 CO 0.08 -1.01 1.14 0.68 0.41 0.00 0.00 173.24 174.54 2cpi s VAL 103 N -3.97 3.41 -0.03 3.43 -7.23 -1.26 -5.05 120.40 109.70 2cpi s VAL 103 Ca 0.17 1.37 0.05 0.00 -1.81 0.00 0.00 61.98 61.76 2cpi s VAL 103 Cb 0.01 -3.87 -0.01 0.00 0.56 0.00 0.00 36.38 33.07 2cpi s VAL 103 CO 0.03 0.31 -0.17 -0.60 -0.31 0.00 0.00 175.10 174.36 2cpi s ARG 104 N -1.29 1.61 0.19 4.82 3.52 -1.26 -5.07 118.95 121.47 2cpi s ARG 104 Ca 0.46 -0.59 0.10 0.00 -0.13 0.00 0.00 55.73 55.57 2cpi s ARG 104 Cb -0.33 -1.45 -0.04 0.00 -1.56 0.00 0.00 34.95 31.57 2cpi s ARG 104 CO 0.42 0.28 -0.20 0.08 -0.81 0.00 0.00 175.30 175.06 2cpi s VAL 105 N -0.10 2.09 -0.25 7.11 1.01 -1.26 -5.13 120.40 123.88 2cpi s VAL 105 Ca -0.00 -2.03 -0.08 0.00 0.00 0.00 0.00 61.98 59.86 2cpi s VAL 105 Cb -0.10 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2cpi s VAL 105 CO 0.01 -0.26 0.10 0.54 0.00 0.00 0.00 175.10 175.49 2cpi s VAL 106 N -1.99 4.61 -0.30 2.92 0.11 -1.26 -5.04 120.40 119.44 2cpi s VAL 106 Ca 0.20 -0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 59.00 2cpi s VAL 106 Cb -0.06 -3.16 0.18 0.00 -1.53 0.00 0.00 36.38 31.81 2cpi s VAL 106 CO 0.09 0.33 1.12 0.00 -3.33 0.00 0.00 175.10 173.30 2cpi s GLN 107 N 1.54 0.18 -0.41 1.54 -2.07 -1.26 -5.04 119.66 114.15 2cpi s GLN 107 Ca 0.06 0.44 -0.02 0.00 -1.82 0.00 0.00 55.36 54.03 2cpi s GLN 107 Cb -0.15 0.25 0.24 0.00 -1.09 0.00 0.00 33.01 32.26 2cpi s GLN 107 CO 0.05 -0.06 2.11 0.36 -1.32 0.00 0.00 175.29 176.44 2cpi n LYS 108 N 4.67 2.06 -1.91 9.60 2.85 -1.26 -4.40 118.16 129.77 2cpi n LYS 108 Ca -0.09 -2.02 -0.26 0.00 -1.05 0.00 0.00 58.31 54.89 2cpi n LYS 108 Cb 0.54 -1.82 0.03 0.00 -0.65 0.00 0.00 35.03 33.13 2cpi n LYS 108 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2cpi n ASN 109 N 0.15 5.49 -3.84 -5.58 2.85 -1.26 -4.83 115.26 108.25 2cpi n ASN 109 Ca 0.39 -3.76 -0.12 0.00 -0.11 0.00 0.00 54.58 50.98 2cpi n ASN 109 Cb 0.58 -0.48 -0.12 0.00 1.24 0.00 0.00 39.78 41.00 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 -3.65 1.50 -0.24 1.20 2.96 -1.26 -4.41 118.68 114.78 2cpi s LEU 110 Ca 0.54 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2cpi s LEU 110 Cb 0.43 0.51 0.06 0.00 0.50 0.00 0.00 46.19 47.68 2cpi s LEU 110 CO 0.01 -0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.15 2cpi s VAL 111 N -0.23 1.88 -0.41 1.68 1.01 -0.35 -4.33 120.40 119.64 2cpi s VAL 111 Ca -0.03 -1.39 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 2cpi s VAL 111 Cb -0.02 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.37 2cpi s VAL 111 CO 0.00 -0.01 0.28 0.12 0.00 0.00 0.00 175.10 175.50 2cpi s PHE 112 N 1.25 3.26 -0.14 5.22 5.36 0.38 -1.62 117.98 131.69 2cpi s PHE 112 Ca -0.06 -0.97 -0.05 0.00 -0.96 0.00 0.00 56.93 54.88 2cpi s PHE 112 Cb -0.19 -2.73 -0.04 0.00 -0.34 0.00 0.00 43.02 39.73 2cpi s PHE 112 CO -0.06 -0.71 0.03 0.08 -1.46 0.00 0.00 175.22 173.11 2cpi s VAL 113 N 1.58 4.57 0.32 3.12 1.01 -0.90 -1.07 120.40 129.03 2cpi s VAL 113 Ca 0.03 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.95 2cpi s VAL 113 Cb -0.21 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 2cpi s VAL 113 CO 0.07 0.53 -0.02 0.68 0.00 0.00 0.00 175.10 176.36 2cpi s VAL 114 N -0.21 1.68 -0.09 2.92 -7.23 -0.63 -1.16 120.40 115.68 2cpi s VAL 114 Ca 0.07 -2.08 -0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2cpi s VAL 114 Cb -0.12 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2cpi s VAL 114 CO 0.02 -0.16 0.07 0.61 -0.31 0.00 0.00 175.10 175.33 2cpi n GLY 115 N -0.71 0.42 3.49 2.32 0.00 -1.20 -2.99 105.19 106.52 2cpi n GLY 115 Ca -0.04 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.24 2.78 0.42 0.99 1.43 -0.66 -4.61 118.68 116.79 2cpi s LEU 116 Ca 0.00 -0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 2cpi s LEU 116 Cb -0.00 -1.57 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 2cpi s LEU 116 CO 0.05 0.35 1.08 -0.55 0.23 0.00 0.00 176.35 177.51 2cpi s SER 117 N -0.73 6.57 0.56 2.29 0.15 -1.26 -1.70 113.70 119.58 2cpi s SER 117 Ca 0.11 2.10 0.47 0.00 0.70 0.00 0.00 55.95 59.33 2cpi s SER 117 Cb -0.11 -2.59 1.69 0.00 -1.71 0.00 0.00 66.02 63.30 2cpi s SER 117 CO 0.01 -0.62 1.63 1.56 1.20 0.00 0.00 173.24 177.01 2cpi h GLN 118 N 2.30 0.00 0.12 5.44 4.20 -1.94 1.01 115.11 126.25 2cpi h GLN 118 Ca -0.49 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 57.88 2cpi h GLN 118 Cb 1.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2cpi h GLN 118 CO 0.61 0.00 -1.85 -0.09 -0.67 0.00 0.00 178.83 176.84 2cpi h ARG 119 N 0.00 0.26 -0.26 1.46 2.43 -2.01 -3.35 114.38 112.91 2cpi h ARG 119 Ca 0.84 -0.45 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2cpi h ARG 119 Cb 3.39 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 33.09 2cpi h ARG 119 CO -0.01 1.14 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.40 2cpi h LEU 120 N 0.07 0.41 -8.05 3.80 3.38 0.53 -3.37 115.31 112.09 2cpi h LEU 120 Ca -0.37 -0.10 -0.33 0.00 0.09 0.00 0.00 57.88 57.17 2cpi h LEU 120 Cb 2.05 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.64 2cpi h LEU 120 CO 0.12 0.57 1.01 0.00 0.09 0.00 0.00 178.44 180.23 2cpi s ALA 121 N -4.74 1.81 -0.04 1.53 0.00 0.77 -4.59 121.76 116.50 2cpi s ALA 121 Ca -0.07 -2.00 -0.13 0.00 0.00 0.00 0.00 51.96 49.77 2cpi s ALA 121 Cb 0.15 -4.64 0.02 0.00 0.00 0.00 0.00 23.12 18.65 2cpi s ALA 121 CO 0.76 -5.05 0.30 -0.51 0.00 0.00 0.00 175.76 171.26 2cpi s ASP 122 N 6.84 -0.21 0.19 0.00 1.01 -1.26 -4.98 116.67 118.26 2cpi s ASP 122 Ca 0.68 0.22 -0.05 0.00 0.71 0.00 0.00 52.55 54.11 2cpi s ASP 122 Cb -0.02 0.40 0.12 0.00 1.01 0.00 0.00 42.92 44.43 2cpi s ASP 122 CO 0.09 -0.34 1.55 1.55 0.21 0.00 0.00 175.17 178.22 2cpi h PRO 123 N 4.41 0.69 0.05 8.23 0.13 -1.96 -1.83 132.00 141.73 2cpi h PRO 123 Ca -0.29 -0.36 -0.16 0.00 -0.87 0.00 0.00 66.00 64.32 2cpi h PRO 123 Cb 1.18 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.34 2cpi h PRO 123 CO 0.37 0.97 -0.67 1.05 -0.23 0.00 0.00 178.00 179.50 2cpi h GLU 124 N 0.56 0.37 -0.90 0.86 4.11 -1.97 -1.78 114.58 115.84 2cpi h GLU 124 Ca 0.04 -0.46 -0.02 0.00 0.07 0.00 0.00 59.36 59.00 2cpi h GLU 124 Cb 0.95 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2cpi h GLU 124 CO 0.09 1.15 0.48 0.28 0.07 0.00 0.00 179.01 181.08 2cpi h VAL 125 N -0.21 1.26 -0.10 -1.06 2.07 -1.89 -0.78 116.25 115.54 2cpi h VAL 125 Ca -0.10 -0.66 -0.23 0.00 0.82 0.00 0.00 66.70 66.53 2cpi h VAL 125 Cb 1.42 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2cpi h VAL 125 CO 0.13 0.30 -0.85 -0.07 0.02 0.00 0.00 177.57 177.09 2cpi h LEU 126 N 1.26 0.88 -1.47 2.57 3.38 -1.41 -3.16 115.31 117.35 2cpi h LEU 126 Ca 0.31 -0.62 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2cpi h LEU 126 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2cpi h LEU 126 CO -0.05 1.41 -0.20 0.11 0.09 0.00 0.00 178.44 179.80 2cpi h LYS 127 N 0.47 0.09 -6.12 1.13 1.79 -1.05 -2.62 116.57 110.27 2cpi h LYS 127 Ca -0.07 -0.02 -0.63 0.00 -2.18 0.00 0.00 60.65 57.74 2cpi h LYS 127 Cb 1.48 -0.01 0.14 0.00 -1.58 0.00 0.00 32.23 32.26 2cpi h LYS 127 CO 0.17 0.30 -0.60 0.54 -1.08 0.00 0.00 179.45 178.78 2cpi n ARG 128 N -4.26 0.25 0.00 3.15 5.12 -0.32 -3.04 116.66 117.56 2cpi n ARG 128 Ca -0.02 0.09 0.07 0.00 -1.93 0.00 0.00 57.85 56.07 2cpi n ARG 128 Cb 0.29 -1.20 0.39 0.00 -1.16 0.00 0.00 32.46 30.78 2cpi n ARG 128 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2cpi n PRO 129 N 0.99 0.28 -0.04 5.56 -0.04 -1.26 -0.69 135.00 139.80 2cpi n PRO 129 Ca 0.13 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2cpi n PRO 129 Cb 0.35 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.21 2.37 0.00 0.54 2.13 -1.26 -3.44 120.64 119.77 2cpi n GLU 130 Ca 0.08 -2.01 0.00 0.00 0.66 0.00 0.00 57.16 55.89 2cpi n GLU 130 Cb 0.10 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.34 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 1.38 0.00 0.00 4.31 4.02 -0.77 -4.98 117.16 121.12 2cpi n TYR 131 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2cpi n TYR 131 Cb 0.60 0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 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 -1.76 0.00 0.25 -0.72 3.01 -0.99 -4.68 117.46 112.57 2cpi n PHE 132 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.64 2cpi n PHE 132 Cb 0.00 0.00 0.87 0.00 -0.01 0.00 0.00 39.48 40.34 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 0.00 0.00 0.92 1.37 0.00 -0.82 0.46 103.07 105.00 2cpi h GLY 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cpi h GLY 133 CO 0.00 0.00 -0.62 0.58 0.00 0.00 0.00 176.54 176.50 2cpi n LYS 134 N -3.39 0.08 0.08 4.80 2.85 -1.22 -3.94 118.16 117.42 2cpi n LYS 134 Ca 0.01 0.01 -0.13 0.00 -1.05 0.00 0.00 58.31 57.15 2cpi n LYS 134 Cb 0.35 -1.54 -0.13 0.00 -0.65 0.00 0.00 35.03 33.05 2cpi n LYS 134 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 2cpi h PHE 135 N 0.00 0.32 0.00 5.58 -1.00 -0.36 -3.50 116.94 117.98 2cpi h PHE 135 Ca 0.00 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.55 2cpi h PHE 135 Cb 0.57 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2cpi h PHE 135 CO 0.00 1.19 0.00 0.41 -1.61 0.00 0.00 178.31 178.30 2cpi n GLY 136 N 1.48 -1.01 3.48 -1.45 0.00 -1.13 -4.92 105.19 101.65 2cpi n GLY 136 Ca -0.06 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.63 3.13 0.27 1.61 2.47 -1.26 -4.62 119.74 120.70 2cpi s LYS 137 Ca 0.00 -0.73 -0.29 0.00 -1.56 0.00 0.00 55.97 53.39 2cpi s LYS 137 Cb 0.00 -3.99 -0.09 0.00 -1.46 0.00 0.00 37.83 32.29 2cpi s LYS 137 CO 0.00 -0.93 1.03 0.42 0.16 0.00 0.00 175.35 176.03 2cpi s ILE 138 N 2.30 3.74 -0.07 5.43 1.01 -1.26 -3.91 121.20 128.44 2cpi s ILE 138 Ca 0.14 1.73 -0.04 0.00 0.00 0.00 0.00 60.65 62.48 2cpi s ILE 138 Cb -0.17 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2cpi s ILE 138 CO 0.14 0.40 -0.11 1.57 0.00 0.00 0.00 174.94 176.95 2cpi n HIS 139 N 1.26 0.00 -4.75 3.97 -0.00 -0.83 -4.99 115.22 109.89 2cpi n HIS 139 Ca -0.01 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.92 2cpi n HIS 139 Cb 0.46 -0.28 -0.16 0.00 -0.12 0.00 0.00 29.99 29.89 2cpi n HIS 139 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 2cpi s LYS 140 N -2.16 1.60 0.01 1.57 2.36 -1.23 -4.98 119.74 116.90 2cpi s LYS 140 Ca -0.11 -0.55 0.01 0.00 -2.55 0.00 0.00 55.97 52.77 2cpi s LYS 140 Cb 0.04 -1.41 -0.01 0.00 -1.05 0.00 0.00 37.83 35.40 2cpi s LYS 140 CO 0.14 0.22 -0.04 0.08 1.55 0.00 0.00 175.35 177.30 2cpi s VAL 141 N 0.05 0.29 -0.07 4.02 1.01 -1.26 -0.08 120.40 124.36 2cpi s VAL 141 Ca -0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2cpi s VAL 141 Cb -0.11 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2cpi s VAL 141 CO 0.02 -0.08 0.19 -0.69 0.00 0.00 0.00 175.10 174.54 2cpi s VAL 142 N -0.48 0.00 -0.17 2.92 1.01 0.48 -4.99 120.40 119.17 2cpi s VAL 142 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 2cpi s VAL 142 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2cpi s VAL 142 CO -0.00 -0.01 -0.05 -0.63 0.00 0.00 0.00 175.10 174.41 2cpi s ILE 143 N 0.08 3.56 -0.03 2.22 -1.09 -1.26 -0.81 121.20 123.87 2cpi s ILE 143 Ca -0.00 -0.46 0.06 0.00 -2.23 0.00 0.00 60.65 58.01 2cpi s ILE 143 Cb -0.01 -2.57 -0.01 0.00 -1.58 0.00 0.00 42.46 38.28 2cpi s ILE 143 CO 0.00 0.47 -0.20 0.20 -1.23 0.00 0.00 174.94 174.19 2cpi s ASN 144 N 0.76 2.38 0.24 3.58 -0.87 0.22 -5.02 114.94 116.23 2cpi s ASN 144 Ca -0.02 -0.38 0.07 0.00 -1.57 0.00 0.00 52.86 50.96 2cpi s ASN 144 Cb -0.15 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.25 40.60 2cpi s ASN 144 CO 0.02 0.21 0.20 0.54 -2.57 0.00 0.00 177.10 175.51 2cpi s ASN 145 N -0.26 5.58 0.06 -1.22 2.20 -1.26 -1.07 114.94 118.97 2cpi s ASN 145 Ca 0.02 -0.21 -0.35 0.00 -0.94 0.00 0.00 52.86 51.37 2cpi s ASN 145 Cb -0.10 -1.44 -0.15 0.00 -2.00 0.00 0.00 41.25 37.56 2cpi s ASN 145 CO 0.01 -0.03 1.56 -1.54 -2.94 0.00 0.00 177.10 174.15 2cpi n SER 146 N -1.11 2.58 -0.13 3.54 3.41 -1.24 -4.89 113.62 115.78 2cpi n SER 146 Ca -0.08 1.08 -0.24 0.00 -0.26 0.00 0.00 58.87 59.37 2cpi n SER 146 Cb 0.57 -1.31 -0.11 0.00 -0.26 0.00 0.00 64.21 63.10 2cpi n SER 146 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2cpi n THR 147 N 3.47 1.52 -2.00 6.66 -2.24 -1.26 -4.98 114.28 115.45 2cpi n THR 147 Ca 0.19 -0.47 -0.32 0.00 -2.27 0.00 0.00 64.05 61.17 2cpi n THR 147 Cb 0.24 -1.66 0.01 0.00 -2.10 0.00 0.00 70.33 66.82 2cpi n THR 147 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2cpi s SER 148 N -6.99 5.76 -0.46 3.42 0.01 -1.26 -5.02 113.70 109.16 2cpi s SER 148 Ca -0.36 1.78 -0.08 0.00 1.31 0.00 0.00 55.95 58.61 2cpi s SER 148 Cb 0.11 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.93 2cpi s SER 148 CO 0.56 -1.18 0.31 -0.31 0.41 0.00 0.00 173.24 173.03 2cpi s TYR 149 N -2.53 3.46 -0.13 2.43 2.02 -1.26 -4.92 117.35 116.41 2cpi s TYR 149 Ca 0.63 -1.98 -0.19 0.00 -0.37 0.00 0.00 57.07 55.16 2cpi s TYR 149 Cb -0.16 -3.43 -0.25 0.00 -0.40 0.00 0.00 41.96 37.72 2cpi s TYR 149 CO 0.39 -0.99 0.52 0.00 -1.57 0.00 0.00 175.55 173.91 2cpi h ALA 150 N 8.37 0.16 0.00 3.71 0.00 -1.95 -3.43 119.26 126.12 2cpi h ALA 150 Ca -0.20 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2cpi h ALA 150 Cb 1.07 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2cpi h ALA 150 CO 0.83 0.67 0.00 0.41 0.00 0.00 0.00 179.25 181.16 2cpi n GLY 151 N 1.66 2.86 3.77 0.00 0.00 -1.26 -4.72 105.19 107.49 2cpi n GLY 151 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.50 6.43 0.37 1.61 0.01 -1.26 -4.98 113.70 114.38 2cpi s SER 152 Ca 0.00 2.59 -0.27 0.00 1.31 0.00 0.00 55.95 59.58 2cpi s SER 152 Cb 0.00 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 2cpi s SER 152 CO 0.00 -0.76 1.19 -1.10 0.41 0.00 0.00 173.24 172.98 2cpi s GLN 153 N -2.17 4.22 0.00 12.44 1.11 -1.26 -4.52 119.66 129.48 2cpi s GLN 153 Ca 0.56 1.91 0.00 0.00 0.01 0.00 0.00 55.36 57.84 2cpi s GLN 153 Cb -0.37 -2.84 0.00 0.00 -1.01 0.00 0.00 33.01 28.79 2cpi s GLN 153 CO 0.47 -0.20 0.00 0.41 0.01 0.00 0.00 175.29 175.98 2cpi n GLY 154 N 0.76 -1.23 3.77 3.09 0.00 -1.26 -5.04 105.19 105.27 2cpi n GLY 154 Ca 0.02 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.64 3.06 -0.08 1.61 0.04 -1.26 -5.05 135.00 132.68 2cpi s PRO 155 Ca 0.00 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.57 2cpi s PRO 155 Cb 0.00 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2cpi s PRO 155 CO 0.00 -1.06 -0.21 -1.12 0.04 0.00 0.00 177.00 174.65 2cpi s SER 156 N -2.21 3.41 0.10 6.66 0.01 -1.26 -4.73 113.70 115.68 2cpi s SER 156 Ca 0.70 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 57.59 2cpi s SER 156 Cb -0.22 -1.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.85 2cpi s SER 156 CO 0.35 0.23 -0.10 0.00 0.41 0.00 0.00 173.24 174.12 2cpi s ALA 157 N -0.03 2.96 0.24 1.44 0.00 -0.69 -3.72 121.76 121.96 2cpi s ALA 157 Ca -0.06 -1.24 0.09 0.00 0.00 0.00 0.00 51.96 50.76 2cpi s ALA 157 Cb -0.15 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2cpi s ALA 157 CO 0.05 0.64 -0.04 -1.54 0.00 0.00 0.00 175.76 174.87 2cpi s SER 158 N -2.18 4.42 -0.04 0.00 1.04 -0.23 -1.65 113.70 115.05 2cpi s SER 158 Ca 0.21 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 2cpi s SER 158 Cb -0.11 -0.79 0.03 0.00 0.10 0.00 0.00 66.02 65.26 2cpi s SER 158 CO 0.13 0.04 0.07 0.00 0.98 0.00 0.00 173.24 174.46 2cpi s ALA 159 N -2.15 -0.01 -0.23 5.32 0.00 -0.31 -0.61 121.76 123.78 2cpi s ALA 159 Ca 0.29 0.41 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 2cpi s ALA 159 Cb -0.07 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 2cpi s ALA 159 CO 0.18 -0.18 0.15 0.71 0.00 0.00 0.00 175.76 176.62 2cpi s TYR 160 N 1.27 3.35 -0.02 0.00 1.51 0.01 -2.12 117.35 121.35 2cpi s TYR 160 Ca -0.07 0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.29 2cpi s TYR 160 Cb -0.12 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.48 2cpi s TYR 160 CO -0.04 0.13 -0.14 0.08 -1.11 0.00 0.00 175.55 174.48 2cpi s VAL 161 N 0.85 1.11 -0.12 0.71 1.01 -0.64 -0.38 120.40 122.94 2cpi s VAL 161 Ca 0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2cpi s VAL 161 Cb -0.13 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2cpi s VAL 161 CO 0.03 0.32 -0.02 -0.89 0.00 0.00 0.00 175.10 174.53 2cpi s THR 162 N -0.09 4.04 -0.14 3.92 2.01 0.88 -1.22 115.64 125.04 2cpi s THR 162 Ca 0.01 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 2cpi s THR 162 Cb -0.08 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 2cpi s THR 162 CO 0.00 0.54 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.08 2cpi s TYR 163 N -0.18 2.91 0.22 4.92 2.02 -1.26 -1.97 117.35 124.01 2cpi s TYR 163 Ca 0.04 -0.51 -0.08 0.00 -0.37 0.00 0.00 57.07 56.15 2cpi s TYR 163 Cb -0.13 -1.90 0.18 0.00 -0.40 0.00 0.00 41.96 39.70 2cpi s TYR 163 CO 0.02 -0.15 1.84 0.82 -1.57 0.00 0.00 175.55 176.52 2cpi h ILE 164 N 5.30 1.24 -3.58 2.71 2.04 -1.95 -3.39 117.51 119.89 2cpi h ILE 164 Ca -0.29 -0.58 -0.64 0.00 1.00 0.00 0.00 64.86 64.35 2cpi h ILE 164 Cb 1.20 0.13 -0.14 0.00 -0.74 0.00 0.00 36.82 37.27 2cpi h ILE 164 CO 0.59 0.27 0.10 -0.13 0.00 0.00 0.00 178.15 178.97 2cpi s ARG 165 N -5.87 3.58 0.10 2.37 0.52 -1.26 -4.97 118.95 113.43 2cpi s ARG 165 Ca -0.13 -0.08 -0.34 0.00 -0.52 0.00 0.00 55.73 54.66 2cpi s ARG 165 Cb 0.16 -3.84 -0.14 0.00 0.52 0.00 0.00 34.95 31.65 2cpi s ARG 165 CO 0.81 -0.77 1.56 1.03 0.02 0.00 0.00 175.30 177.95 2cpi h SER 166 N 8.55 -1.50 -0.66 0.23 0.87 -1.93 -1.55 113.55 117.55 2cpi h SER 166 Ca -0.26 0.15 0.14 0.00 -1.23 0.00 0.00 61.79 60.59 2cpi h SER 166 Cb 1.11 0.54 -0.12 0.00 -0.44 0.00 0.00 62.40 63.49 2cpi h SER 166 CO 0.83 -0.57 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.38 2cpi h GLU 167 N -0.79 0.04 -0.30 2.24 4.81 -1.95 -0.34 114.58 118.28 2cpi h GLU 167 Ca -0.01 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2cpi h GLU 167 Cb 0.78 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.08 2cpi h GLU 167 CO -0.24 0.03 -0.14 0.22 -0.73 0.00 0.00 179.01 178.15 2cpi h ASP 168 N 0.04 -0.49 0.27 1.04 3.58 -1.81 -2.20 116.42 116.85 2cpi h ASP 168 Ca 0.33 0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.91 2cpi h ASP 168 Cb 0.54 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 2cpi h ASP 168 CO -0.64 -0.18 -0.42 0.00 -2.88 0.00 0.00 179.24 175.12 2cpi h ALA 169 N 1.14 -0.83 -0.55 -0.78 0.00 -0.11 0.47 119.26 118.60 2cpi h ALA 169 Ca 0.16 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2cpi h ALA 169 Cb 0.34 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2cpi h ALA 169 CO -0.37 -1.02 -0.49 -0.07 0.00 0.00 0.00 179.25 177.30 2cpi h LEU 170 N -0.75 -1.71 -0.75 0.00 3.38 -0.98 0.98 115.31 115.47 2cpi h LEU 170 Ca -0.01 0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.30 2cpi h LEU 170 Cb 0.72 0.72 -0.07 0.00 0.09 0.00 0.00 40.66 42.12 2cpi h LEU 170 CO -0.15 -0.29 0.39 0.03 0.09 0.00 0.00 178.44 178.51 2cpi h ARG 171 N -0.21 0.63 -0.60 1.13 3.08 -1.26 0.39 114.38 117.54 2cpi h ARG 171 Ca 0.09 -0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.26 2cpi h ARG 171 Cb 0.45 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2cpi h ARG 171 CO -0.63 0.42 0.43 0.00 -1.07 0.00 0.00 179.97 179.12 2cpi h ALA 172 N 1.45 2.43 0.10 0.04 0.00 0.14 0.04 119.26 123.46 2cpi h ALA 172 Ca 0.37 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.98 2cpi h ALA 172 Cb 0.39 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2cpi h ALA 172 CO -0.27 -0.60 -1.37 0.82 0.00 0.00 0.00 179.25 177.82 2cpi h ILE 173 N 0.10 1.33 0.00 0.00 2.04 0.48 -1.23 117.51 120.23 2cpi h ILE 173 Ca 0.29 -2.96 -0.07 0.00 1.00 0.00 0.00 64.86 63.12 2cpi h ILE 173 Cb 1.02 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.91 2cpi h ILE 173 CO -0.03 0.85 -0.32 1.56 0.00 0.00 0.00 178.15 180.21 2cpi h GLN 174 N 0.06 0.00 0.05 2.37 1.08 -0.09 -1.80 115.11 116.78 2cpi h GLN 174 Ca -0.18 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.67 2cpi h GLN 174 Cb 1.97 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.36 2cpi h GLN 174 CO 0.17 0.32 -2.08 0.00 -0.95 0.00 0.00 178.83 176.29 2cpi h VAL 176 N 0.03 1.22 -3.07 0.00 2.07 -1.16 -3.43 116.25 111.92 2cpi h VAL 176 Ca -0.44 -1.11 -0.54 0.00 0.82 0.00 0.00 66.70 65.44 2cpi h VAL 176 Cb 2.04 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 2cpi h VAL 176 CO 0.04 0.32 0.69 0.21 0.02 0.00 0.00 177.57 178.85 2cpi s ASN 177 N -6.94 6.99 -0.33 0.57 3.84 -0.68 -3.55 114.94 114.84 2cpi s ASN 177 Ca -0.03 1.99 -0.00 0.00 0.21 0.00 0.00 52.86 55.02 2cpi s ASN 177 Cb 0.15 -2.57 -0.00 0.00 -0.55 0.00 0.00 41.25 38.28 2cpi s ASN 177 CO 0.72 -0.59 0.27 -3.20 -2.79 0.00 0.00 177.10 171.51 2cpi n ASN 178 N 4.78 -2.28 -4.00 -4.21 2.85 -1.22 -4.97 115.26 106.21 2cpi n ASN 178 Ca 0.11 -0.18 -0.22 0.00 -0.11 0.00 0.00 54.58 54.18 2cpi n ASN 178 Cb 0.45 -1.80 -0.16 0.00 1.24 0.00 0.00 39.78 39.51 2cpi n ASN 178 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2cpi s VAL 179 N -3.10 0.92 -0.48 3.44 1.01 -1.23 -5.03 120.40 115.92 2cpi s VAL 179 Ca 0.03 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 2cpi s VAL 179 Cb -0.00 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.58 2cpi s VAL 179 CO 0.20 0.29 0.66 -0.69 0.00 0.00 0.00 175.10 175.57 2cpi s VAL 180 N 0.46 4.81 -0.22 2.92 1.01 -1.26 -2.13 120.40 125.98 2cpi s VAL 180 Ca -0.09 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2cpi s VAL 180 Cb -0.12 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.02 2cpi s VAL 180 CO 0.02 -0.75 -0.13 -0.69 0.00 0.00 0.00 175.10 173.55 2cpi s VAL 181 N 2.83 2.02 -1.83 2.92 1.01 -0.67 -4.68 120.40 122.00 2cpi s VAL 181 Ca 0.19 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2cpi s VAL 181 Cb -0.16 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2cpi s VAL 181 CO 0.15 0.17 0.00 -0.67 0.00 0.00 0.00 175.10 174.76 2cpi n ASP 182 N 4.54 -5.50 0.00 3.32 -0.08 -1.26 -1.11 116.55 116.46 2cpi n ASP 182 Ca -0.16 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2cpi n ASP 182 Cb 0.45 -4.68 0.00 0.00 2.34 0.00 0.00 41.12 39.23 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cpi n GLY 183 N -0.77 0.46 2.79 0.27 0.00 -1.26 -5.05 105.19 101.62 2cpi n GLY 183 Ca -0.22 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.16 0.51 -0.65 1.61 3.00 -0.27 -5.10 118.95 114.90 2cpi s ARG 184 Ca 0.00 0.10 -0.27 0.00 0.00 0.00 0.00 55.73 55.56 2cpi s ARG 184 Cb 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 34.95 34.16 2cpi s ARG 184 CO 0.00 -0.24 1.47 0.99 0.00 0.00 0.00 175.30 177.52 2cpi s THR 185 N 1.64 3.65 -0.09 0.02 2.01 -1.26 -1.66 115.64 119.94 2cpi s THR 185 Ca -0.01 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 2cpi s THR 185 Cb -0.13 -4.52 -0.02 0.00 0.01 0.00 0.00 72.50 67.84 2cpi s THR 185 CO -0.03 -1.40 1.09 -0.76 -0.69 0.00 0.00 174.62 172.82 2cpi s LEU 186 N 6.68 4.26 -0.20 4.42 1.43 -0.91 -4.68 118.68 129.67 2cpi s LEU 186 Ca 0.49 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2cpi s LEU 186 Cb -0.10 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2cpi s LEU 186 CO 0.20 -0.51 -0.15 -0.54 0.23 0.00 0.00 176.35 175.58 2cpi s LYS 187 N 2.12 2.91 -0.07 1.70 -0.14 -1.16 -3.46 119.74 121.64 2cpi s LYS 187 Ca 0.51 -0.90 -0.01 0.00 -1.36 0.00 0.00 55.97 54.21 2cpi s LYS 187 Cb -0.21 -2.72 -0.03 0.00 -1.68 0.00 0.00 37.83 33.19 2cpi s LYS 187 CO 0.19 -0.28 0.00 0.00 -0.76 0.00 0.00 175.35 174.50 2cpi s ALA 188 N 1.29 3.30 0.12 5.17 0.00 -1.26 -1.60 121.76 128.77 2cpi s ALA 188 Ca 0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 2cpi s ALA 188 Cb -0.15 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 2cpi s ALA 188 CO -0.10 0.60 0.17 -1.12 0.00 0.00 0.00 175.76 175.31 2cpi s SER 189 N -0.99 0.17 0.10 0.00 0.01 -0.23 -4.78 113.70 107.99 2cpi s SER 189 Ca 0.14 -0.88 0.05 0.00 1.31 0.00 0.00 55.95 56.58 2cpi s SER 189 Cb -0.11 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.43 2cpi s SER 189 CO 0.04 -0.77 -0.14 -1.48 0.41 0.00 0.00 173.24 171.30 2cpi s LEU 190 N -2.94 2.36 -0.02 2.44 0.05 -1.26 -0.47 118.68 118.83 2cpi s LEU 190 Ca 0.13 -0.75 0.00 0.00 0.05 0.00 0.00 54.13 53.56 2cpi s LEU 190 Cb 0.05 -0.51 0.00 0.00 -2.05 0.00 0.00 46.19 43.68 2cpi s LEU 190 CO -0.05 -0.14 0.00 0.61 -0.55 0.00 0.00 176.35 176.23 2cpi n GLY 191 N 0.76 0.37 3.63 -3.48 0.00 -1.26 -5.05 105.19 100.16 2cpi n GLY 191 Ca -0.17 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 2cpi n GLY 191 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cpi s THR 192 N -2.01 4.40 0.23 2.61 -1.32 -1.26 -5.09 115.64 113.20 2cpi s THR 192 Ca 0.00 -0.19 0.10 0.00 -1.21 0.00 0.00 61.69 60.39 2cpi s THR 192 Cb 0.00 -2.92 -0.04 0.00 -1.51 0.00 0.00 72.50 68.03 2cpi s THR 192 CO 0.00 0.53 -0.11 0.42 -2.21 0.00 0.00 174.62 173.25 2cpi s THR 193 N -0.15 2.98 -0.19 5.08 -4.23 -1.26 -5.06 115.64 112.80 2cpi s THR 193 Ca 0.05 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.58 2cpi s THR 193 Cb -0.12 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 71.19 2cpi s THR 193 CO 0.02 -0.26 -0.10 -0.75 -0.54 0.00 0.00 174.62 172.99 2cpi s LYS 194 N -3.22 3.26 -0.76 3.99 2.47 -1.26 -5.04 119.74 119.19 2cpi s LYS 194 Ca 0.27 -0.70 -0.27 0.00 -1.56 0.00 0.00 55.97 53.72 2cpi s LYS 194 Cb -0.07 -2.82 -0.16 0.00 -1.46 0.00 0.00 37.83 33.33 2cpi s LYS 194 CO 0.16 -0.14 2.52 0.66 0.16 0.00 0.00 175.35 178.71 2cpi n TYR 195 N 4.55 0.95 -3.93 4.03 4.01 -1.26 -4.89 117.16 120.61 2cpi n TYR 195 Ca -0.19 0.21 -0.35 0.00 -0.16 0.00 0.00 57.90 57.42 2cpi n TYR 195 Cb 0.51 -2.40 -0.10 0.00 -0.31 0.00 0.00 39.34 37.05 2cpi n TYR 195 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cpi s SER 197 N 0.52 -0.10 0.30 0.00 0.15 -1.26 -4.93 113.70 108.38 2cpi s SER 197 Ca 0.04 0.15 -0.13 0.00 0.70 0.00 0.00 55.95 56.71 2cpi s SER 197 Cb -0.13 0.26 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 2cpi s SER 197 CO 0.01 -0.12 0.59 -0.72 1.20 0.00 0.00 173.24 174.19 2cpi s TYR 198 N -0.28 0.34 0.31 3.44 -0.85 -1.26 -5.18 117.35 113.87 2cpi s TYR 198 Ca -0.04 -0.76 0.02 0.00 -0.52 0.00 0.00 57.07 55.78 2cpi s TYR 198 Cb -0.03 0.38 -0.03 0.00 0.38 0.00 0.00 41.96 42.66 2cpi s TYR 198 CO 0.00 -1.19 0.48 0.45 -1.52 0.00 0.00 175.55 173.77 2cpi s SER 199 N -3.05 6.31 0.95 -0.18 0.15 -1.26 -4.99 113.70 111.63 2cpi s SER 199 Ca 0.20 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2cpi s SER 199 Cb -0.03 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2cpi s SER 199 CO 0.11 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2cpi n GLY 200 N -1.63 -0.26 3.71 9.45 0.00 -1.26 -4.94 105.19 110.26 2cpi n GLY 200 Ca -0.06 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 1.08 0.73 1.61 0.04 -1.26 -5.10 135.00 132.10 2cpi s PRO 201 Ca 0.00 0.75 -0.16 0.00 0.04 0.00 0.00 61.00 61.63 2cpi s PRO 201 Cb 0.00 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 2cpi s PRO 201 CO 0.00 -2.35 0.42 0.43 0.04 0.00 0.00 177.00 175.54 2cpi n SER 202 N -3.95 -1.62 -4.31 6.66 7.64 -1.26 -4.91 113.62 111.88 2cpi n SER 202 Ca 0.07 0.56 -0.46 0.00 1.01 0.00 0.00 58.87 60.05 2cpi n SER 202 Cb 0.56 -1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 62.55 2cpi n SER 202 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cpi s SER 203 N -1.45 6.52 0.00 6.43 1.04 -1.26 -5.30 113.70 119.68 2cpi s SER 203 Ca 0.63 -2.51 0.00 0.00 0.48 0.00 0.00 55.95 54.55 2cpi s SER 203 Cb -0.34 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2cpi s SER 203 CO 0.60 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.82