#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 0.59 -3.92 1.61 7.64 -1.26 -4.85 113.62 113.42 2cpi n SER 95 Ca 0.00 0.51 -0.08 0.00 1.01 0.00 0.00 58.87 60.31 2cpi n SER 95 Cb 0.00 -0.82 -0.04 0.00 -1.01 0.00 0.00 64.21 62.34 2cpi n SER 95 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cpi s SER 96 N 6.07 -0.14 0.00 6.43 0.01 -1.26 -5.18 113.70 119.62 2cpi s SER 96 Ca 1.12 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2cpi s SER 96 Cb -1.31 0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.56 2cpi s SER 96 CO 0.56 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2cpi n GLY 97 N -0.42 2.80 3.19 3.44 0.00 -1.26 -5.06 105.19 107.89 2cpi n GLY 97 Ca -0.03 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 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 6.26 -0.44 1.61 0.01 -1.26 -5.01 113.70 114.88 2cpi s SER 98 Ca 0.00 -3.40 -0.07 0.00 1.31 0.00 0.00 55.95 53.79 2cpi s SER 98 Cb 0.00 -2.01 0.11 0.00 0.21 0.00 0.00 66.02 64.33 2cpi s SER 98 CO 0.00 -0.29 0.28 -0.94 0.41 0.00 0.00 173.24 172.69 2cpi s SER 99 N 0.65 5.53 0.00 2.44 1.04 -1.26 -4.90 113.70 117.21 2cpi s SER 99 Ca 0.25 -1.87 0.00 0.00 0.48 0.00 0.00 55.95 54.81 2cpi s SER 99 Cb -0.11 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2cpi s SER 99 CO -0.09 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2cpi n GLY 100 N 4.80 2.56 3.77 7.32 0.00 -1.26 -5.11 105.19 117.27 2cpi n GLY 100 Ca -0.07 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 3.30 0.27 4.61 0.00 -1.26 -5.05 121.76 123.63 2cpi s ALA 101 Ca 0.00 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 2cpi s ALA 101 Cb 0.00 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2cpi s ALA 101 CO 0.00 -0.15 0.46 -1.12 0.00 0.00 0.00 175.76 174.96 2cpi s SER 102 N -1.13 0.10 0.51 0.00 0.01 -1.26 -5.16 113.70 106.77 2cpi s SER 102 Ca 0.48 -1.07 -0.19 0.00 1.31 0.00 0.00 55.95 56.49 2cpi s SER 102 Cb -0.28 0.59 -0.08 0.00 0.21 0.00 0.00 66.02 66.47 2cpi s SER 102 CO 0.36 -1.17 1.03 0.68 0.41 0.00 0.00 173.24 174.55 2cpi s VAL 103 N -3.80 3.95 -0.20 3.43 -7.23 -1.26 -5.03 120.40 110.27 2cpi s VAL 103 Ca 0.25 1.11 -0.17 0.00 -1.81 0.00 0.00 61.98 61.36 2cpi s VAL 103 Cb -0.00 -3.48 -0.04 0.00 0.56 0.00 0.00 36.38 33.42 2cpi s VAL 103 CO 0.11 -0.36 0.44 0.00 -0.31 0.00 0.00 175.10 174.98 2cpi s ARG 104 N -3.53 4.19 -0.08 4.82 1.70 -1.26 -5.05 118.95 119.73 2cpi s ARG 104 Ca 0.65 0.28 0.02 0.00 -0.47 0.00 0.00 55.73 56.20 2cpi s ARG 104 Cb -0.15 -3.54 0.02 0.00 -0.57 0.00 0.00 34.95 30.71 2cpi s ARG 104 CO 0.24 -0.06 -0.12 0.14 -1.08 0.00 0.00 175.30 174.42 2cpi s VAL 105 N 1.38 1.17 -0.62 4.99 -7.23 -1.26 -5.10 120.40 113.72 2cpi s VAL 105 Ca 0.21 -0.46 -0.23 0.00 -1.81 0.00 0.00 61.98 59.68 2cpi s VAL 105 Cb -0.15 -1.09 0.06 0.00 0.56 0.00 0.00 36.38 35.76 2cpi s VAL 105 CO 0.09 0.37 0.96 -0.69 -0.31 0.00 0.00 175.10 175.52 2cpi s VAL 106 N 0.94 4.33 -0.79 1.32 1.01 -1.26 -4.73 120.40 121.22 2cpi s VAL 106 Ca -0.09 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2cpi s VAL 106 Cb -0.15 -4.64 0.21 0.00 0.00 0.00 0.00 36.38 31.80 2cpi s VAL 106 CO 0.00 -1.35 0.69 0.00 0.00 0.00 0.00 175.10 174.44 2cpi n GLN 107 N 7.68 2.36 0.06 2.72 6.02 -1.26 -4.87 117.38 130.08 2cpi n GLN 107 Ca -0.02 -4.52 -0.11 0.00 -0.01 0.00 0.00 57.00 52.34 2cpi n GLN 107 Cb 0.46 -2.34 -0.00 0.00 1.02 0.00 0.00 30.24 29.38 2cpi n GLN 107 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2cpi h LYS 108 N 5.42 0.38 -1.56 -1.09 2.10 -1.94 -1.86 116.57 118.01 2cpi h LYS 108 Ca 0.16 -0.36 -0.22 0.00 -2.00 0.00 0.00 60.65 58.23 2cpi h LYS 108 Cb 0.75 0.09 -0.10 0.00 -0.90 0.00 0.00 32.23 32.07 2cpi h LYS 108 CO 0.82 1.02 0.29 -1.71 -2.00 0.00 0.00 179.45 177.86 2cpi n ASN 109 N -3.78 5.74 -3.75 7.07 2.85 -1.26 -4.77 115.26 117.35 2cpi n ASN 109 Ca -0.05 -2.83 -0.15 0.00 -0.11 0.00 0.00 54.58 51.44 2cpi n ASN 109 Cb 0.77 -1.01 -0.15 0.00 1.24 0.00 0.00 39.78 40.62 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 -1.28 0.83 -0.20 1.20 2.96 -1.21 -4.39 118.68 116.58 2cpi s LEU 110 Ca 0.22 0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2cpi s LEU 110 Cb 0.17 0.13 0.01 0.00 0.50 0.00 0.00 46.19 47.00 2cpi s LEU 110 CO 0.00 -0.15 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.06 2cpi s VAL 111 N 1.22 2.59 -0.31 1.68 1.01 -0.60 -4.40 120.40 121.60 2cpi s VAL 111 Ca -0.08 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 2cpi s VAL 111 Cb -0.12 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2cpi s VAL 111 CO -0.04 0.46 0.03 0.12 0.00 0.00 0.00 175.10 175.66 2cpi s PHE 112 N 1.36 3.27 0.02 5.22 5.36 -1.09 -0.98 117.98 131.15 2cpi s PHE 112 Ca 0.05 -1.80 0.01 0.00 -0.96 0.00 0.00 56.93 54.23 2cpi s PHE 112 Cb -0.14 -2.18 -0.04 0.00 -0.34 0.00 0.00 43.02 40.33 2cpi s PHE 112 CO -0.09 -0.79 0.04 0.08 -1.46 0.00 0.00 175.22 173.00 2cpi s VAL 113 N 1.28 4.41 0.29 3.12 1.01 -0.79 -1.41 120.40 128.31 2cpi s VAL 113 Ca -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2cpi s VAL 113 Cb -0.20 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2cpi s VAL 113 CO -0.00 0.29 0.09 0.68 0.00 0.00 0.00 175.10 176.16 2cpi s VAL 114 N -1.20 0.77 -0.11 2.92 -7.23 -0.34 -1.58 120.40 113.63 2cpi s VAL 114 Ca 0.23 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2cpi s VAL 114 Cb -0.12 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2cpi s VAL 114 CO 0.15 0.00 0.09 0.61 -0.31 0.00 0.00 175.10 175.64 2cpi n GLY 115 N -0.57 0.58 3.34 2.32 0.00 -1.00 -3.49 105.19 106.36 2cpi n GLY 115 Ca -0.01 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 2.30 0.21 0.99 1.43 -1.00 -4.66 118.68 115.95 2cpi s LEU 116 Ca 0.02 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.45 2cpi s LEU 116 Cb -0.01 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 2cpi s LEU 116 CO 0.06 0.28 0.85 -0.94 0.23 0.00 0.00 176.35 176.83 2cpi s SER 117 N -0.33 7.47 0.38 2.29 1.04 -1.26 -2.44 113.70 120.84 2cpi s SER 117 Ca 0.02 1.76 0.31 0.00 0.48 0.00 0.00 55.95 58.53 2cpi s SER 117 Cb -0.12 -2.54 1.22 0.00 0.10 0.00 0.00 66.02 64.68 2cpi s SER 117 CO 0.02 0.16 1.18 0.00 0.98 0.00 0.00 173.24 175.59 2cpi n GLN 118 N 1.44 -0.01 -0.00 4.02 1.13 -1.26 0.20 117.38 122.89 2cpi n GLN 118 Ca -0.04 0.88 -0.13 0.00 -1.94 0.00 0.00 57.00 55.78 2cpi n GLN 118 Cb 0.48 -1.88 -0.10 0.00 0.11 0.00 0.00 30.24 28.85 2cpi n GLN 118 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cpi h ARG 119 N 0.00 -0.02 -0.28 -1.09 3.08 -2.04 -3.26 114.38 110.78 2cpi h ARG 119 Ca 0.69 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.57 2cpi h ARG 119 Cb 2.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.56 2cpi h ARG 119 CO -0.18 0.42 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.55 2cpi h LEU 120 N -0.46 0.89 -8.17 3.04 3.38 0.19 -3.40 115.31 110.79 2cpi h LEU 120 Ca -0.00 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2cpi h LEU 120 Cb 0.45 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2cpi h LEU 120 CO 0.00 1.24 0.01 0.00 0.09 0.00 0.00 178.44 179.79 2cpi s ALA 121 N -4.15 0.48 -0.04 1.53 0.00 0.66 -4.59 121.76 115.65 2cpi s ALA 121 Ca -0.10 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.52 2cpi s ALA 121 Cb 0.11 -4.66 0.02 0.00 0.00 0.00 0.00 23.12 18.58 2cpi s ALA 121 CO 0.88 -6.68 0.24 -0.51 0.00 0.00 0.00 175.76 169.69 2cpi s ASP 122 N 9.37 -0.16 0.14 0.00 1.01 -1.26 -4.89 116.67 120.88 2cpi s ASP 122 Ca 0.86 0.18 -0.11 0.00 0.71 0.00 0.00 52.55 54.19 2cpi s ASP 122 Cb -0.08 0.37 -0.04 0.00 1.01 0.00 0.00 42.92 44.18 2cpi s ASP 122 CO 0.15 -0.28 1.48 1.55 0.21 0.00 0.00 175.17 178.28 2cpi h PRO 123 N 4.76 0.95 0.01 8.23 0.13 -1.97 -1.91 132.00 142.19 2cpi h PRO 123 Ca -0.28 -0.50 -0.00 0.00 -0.87 0.00 0.00 66.00 64.35 2cpi h PRO 123 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2cpi h PRO 123 CO 0.38 1.16 -0.00 1.05 -0.23 0.00 0.00 178.00 180.35 2cpi h GLU 124 N 0.77 -0.01 -0.89 0.86 4.11 -1.97 -1.10 114.58 116.36 2cpi h GLU 124 Ca 0.06 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.57 2cpi h GLU 124 Cb 0.98 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.17 2cpi h GLU 124 CO 0.10 0.77 0.55 0.28 0.07 0.00 0.00 179.01 180.77 2cpi h VAL 125 N -0.80 1.01 -0.06 -1.06 2.07 -1.89 -0.63 116.25 114.89 2cpi h VAL 125 Ca -0.00 -0.33 -0.22 0.00 0.82 0.00 0.00 66.70 66.96 2cpi h VAL 125 Cb 0.78 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2cpi h VAL 125 CO 0.00 0.18 -0.86 -0.07 0.02 0.00 0.00 177.57 176.83 2cpi h LEU 126 N 0.97 0.68 -1.98 2.57 3.38 -1.43 -3.08 115.31 116.42 2cpi h LEU 126 Ca 0.40 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2cpi h LEU 126 Cb 0.24 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2cpi h LEU 126 CO -0.20 1.28 -0.08 0.11 0.09 0.00 0.00 178.44 179.64 2cpi h LYS 127 N 0.34 0.00 -6.43 1.13 1.57 -0.46 -2.62 116.57 110.11 2cpi h LYS 127 Ca -0.07 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.11 2cpi h LYS 127 Cb 1.49 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.93 2cpi h LYS 127 CO 0.16 0.08 -0.15 0.54 -0.57 0.00 0.00 179.45 179.51 2cpi n ARG 128 N -3.41 0.90 0.00 3.15 1.74 -0.31 -3.76 116.66 114.96 2cpi n ARG 128 Ca -0.01 0.32 0.07 0.00 -0.77 0.00 0.00 57.85 57.46 2cpi n ARG 128 Cb 0.23 -1.69 0.40 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.49 0.49 -0.11 5.56 -0.04 -1.26 0.60 135.00 140.73 2cpi n PRO 129 Ca 0.11 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 2cpi n PRO 129 Cb 0.37 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 2cpi n PRO 129 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2cpi n GLU 130 N -0.93 0.51 0.00 0.54 4.71 -1.26 -2.13 120.64 122.08 2cpi n GLU 130 Ca 0.10 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 2cpi n GLU 130 Cb 0.05 -1.39 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2cpi n TYR 131 N -3.29 0.00 -0.02 -0.32 4.01 -1.12 -4.64 117.16 111.78 2cpi n TYR 131 Ca -0.38 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.33 2cpi n TYR 131 Cb 0.88 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.64 2cpi n TYR 131 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2cpi n PHE 132 N -1.23 0.00 0.18 -0.72 3.01 -0.99 -4.60 117.46 113.11 2cpi n PHE 132 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.54 2cpi n PHE 132 Cb 0.00 -0.18 0.41 0.00 -0.01 0.00 0.00 39.48 39.69 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 0.63 0.00 0.97 1.37 0.00 0.18 0.07 103.07 106.29 2cpi h GLY 133 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 2cpi h GLY 133 CO -0.00 0.00 -0.12 0.07 0.00 0.00 0.00 176.54 176.49 2cpi h LYS 134 N 0.00 0.74 -0.42 4.80 2.10 -1.55 -3.15 116.57 119.08 2cpi h LYS 134 Ca 0.00 -0.29 -0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2cpi h LYS 134 Cb 0.57 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.85 2cpi h LYS 134 CO 0.00 0.90 0.26 0.74 -2.00 0.00 0.00 179.45 179.35 2cpi h PHE 135 N 0.54 0.54 -1.08 0.07 0.04 -1.28 -3.48 116.94 112.30 2cpi h PHE 135 Ca 0.09 0.00 0.37 0.00 2.80 0.00 0.00 57.97 61.24 2cpi h PHE 135 Cb 0.64 -0.18 -0.15 0.00 2.20 0.00 0.00 35.95 38.46 2cpi h PHE 135 CO 0.05 0.37 0.97 0.20 -0.60 0.00 0.00 178.31 179.31 2cpi s GLY 136 N -2.65 -0.42 0.23 -1.45 0.00 -1.19 -5.00 107.32 96.84 2cpi s GLY 136 Ca -0.13 1.17 -0.31 0.00 0.00 0.00 0.00 44.72 45.45 2cpi s GLY 136 CO 0.73 0.28 1.65 1.25 0.00 0.00 0.00 173.10 177.01 2cpi s LYS 137 N -2.07 4.14 0.05 2.90 2.36 -1.26 -4.46 119.74 121.39 2cpi s LYS 137 Ca 0.14 2.56 -0.13 0.00 -2.55 0.00 0.00 55.97 55.98 2cpi s LYS 137 Cb 0.05 -3.07 -0.06 0.00 -1.05 0.00 0.00 37.83 33.71 2cpi s LYS 137 CO -0.05 -0.68 0.43 0.42 1.55 0.00 0.00 175.35 177.01 2cpi s ILE 138 N 0.73 5.01 -0.12 5.43 1.01 -1.26 -4.24 121.20 127.77 2cpi s ILE 138 Ca 0.70 0.73 -0.13 0.00 0.00 0.00 0.00 60.65 61.94 2cpi s ILE 138 Cb -0.48 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 2cpi s ILE 138 CO 0.38 0.44 -0.26 1.57 0.00 0.00 0.00 174.94 177.06 2cpi n HIS 139 N 1.39 0.00 -4.62 3.97 -0.00 -1.15 -5.03 115.22 109.78 2cpi n HIS 139 Ca -0.11 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.84 2cpi n HIS 139 Cb 0.52 -0.39 -0.16 0.00 -0.12 0.00 0.00 29.99 29.84 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 -2.67 1.31 -0.01 1.57 2.36 -1.26 -5.03 119.74 116.01 2cpi s LYS 140 Ca -0.22 -0.46 0.04 0.00 -2.55 0.00 0.00 55.97 52.78 2cpi s LYS 140 Cb 0.03 -1.19 -0.01 0.00 -1.05 0.00 0.00 37.83 35.61 2cpi s LYS 140 CO 0.33 0.20 -0.14 0.08 1.55 0.00 0.00 175.35 177.37 2cpi s VAL 141 N 0.02 1.09 -0.01 4.02 1.01 -1.26 -1.56 120.40 123.71 2cpi s VAL 141 Ca -0.01 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2cpi s VAL 141 Cb -0.09 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2cpi s VAL 141 CO 0.01 0.31 -0.10 -0.69 0.00 0.00 0.00 175.10 174.63 2cpi s VAL 142 N -0.30 0.80 -0.20 2.92 1.01 -0.32 -4.99 120.40 119.33 2cpi s VAL 142 Ca 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2cpi s VAL 142 Cb -0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 2cpi s VAL 142 CO -0.00 0.22 -0.10 -0.63 0.00 0.00 0.00 175.10 174.58 2cpi s ILE 143 N -0.26 2.96 -0.26 2.22 -1.09 -1.26 -0.66 121.20 122.85 2cpi s ILE 143 Ca 0.04 -0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 57.80 2cpi s ILE 143 Cb -0.04 -2.31 0.04 0.00 -1.58 0.00 0.00 42.46 38.57 2cpi s ILE 143 CO -0.00 0.47 -0.05 0.20 -1.23 0.00 0.00 174.94 174.32 2cpi s ASN 144 N 1.27 4.45 0.20 3.58 0.01 -0.44 -5.02 114.94 118.99 2cpi s ASN 144 Ca 0.03 -1.03 0.07 0.00 -0.71 0.00 0.00 52.86 51.22 2cpi s ASN 144 Cb -0.14 -1.66 -0.05 0.00 0.41 0.00 0.00 41.25 39.81 2cpi s ASN 144 CO -0.05 -0.17 -0.12 0.54 -1.51 0.00 0.00 177.10 175.79 2cpi s ASN 145 N 1.28 2.42 -0.07 -1.22 2.20 -1.26 -1.71 114.94 116.58 2cpi s ASN 145 Ca -0.02 -1.04 -0.29 0.00 -0.94 0.00 0.00 52.86 50.57 2cpi s ASN 145 Cb -0.18 -0.11 -0.06 0.00 -2.00 0.00 0.00 41.25 38.90 2cpi s ASN 145 CO -0.04 -0.22 1.87 -0.55 -2.94 0.00 0.00 177.10 175.22 2cpi s SER 146 N -3.30 6.32 0.00 3.54 0.15 -1.26 -4.84 113.70 114.31 2cpi s SER 146 Ca 0.22 2.25 0.06 0.00 0.70 0.00 0.00 55.95 59.18 2cpi s SER 146 Cb 0.00 -2.53 0.35 0.00 -1.71 0.00 0.00 66.02 62.13 2cpi s SER 146 CO 0.06 -1.21 1.21 1.07 1.20 0.00 0.00 173.24 175.57 2cpi n THR 147 N 6.06 0.00 -3.66 6.45 5.66 -1.26 -4.82 114.28 122.71 2cpi n THR 147 Ca 0.21 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.01 2cpi n THR 147 Cb 0.43 -0.10 -0.02 0.00 -1.55 0.00 0.00 70.33 69.09 2cpi n THR 147 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2cpi s SER 148 N -1.19 5.71 0.43 1.09 0.01 -1.26 -5.08 113.70 113.41 2cpi s SER 148 Ca 0.09 -0.30 -0.25 0.00 1.31 0.00 0.00 55.95 56.80 2cpi s SER 148 Cb 0.04 -1.17 -0.08 0.00 0.21 0.00 0.00 66.02 65.02 2cpi s SER 148 CO 0.07 -0.36 1.28 -0.31 0.41 0.00 0.00 173.24 174.32 2cpi s TYR 149 N -2.21 2.77 0.84 2.43 2.02 -1.26 -4.96 117.35 116.97 2cpi s TYR 149 Ca 0.42 1.43 -0.14 0.00 -0.37 0.00 0.00 57.07 58.41 2cpi s TYR 149 Cb -0.08 -3.63 0.00 0.00 -0.40 0.00 0.00 41.96 37.86 2cpi s TYR 149 CO 0.29 -2.07 0.50 0.00 -1.57 0.00 0.00 175.55 172.70 2cpi n ALA 150 N -0.13 -1.97 0.00 3.71 0.00 -1.26 -4.56 120.51 116.31 2cpi n ALA 150 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2cpi n ALA 150 Cb 0.45 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2cpi n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cpi n GLY 151 N 1.52 1.32 3.51 0.00 0.00 -1.26 -5.14 105.19 105.14 2cpi n GLY 151 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2cpi n GLY 151 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cpi n SER 152 N 0.00 2.52 -4.57 1.61 3.41 -1.26 -5.02 113.62 110.31 2cpi n SER 152 Ca 0.00 -2.69 -0.42 0.00 -0.26 0.00 0.00 58.87 55.49 2cpi n SER 152 Cb 0.00 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2cpi n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cpi n GLN 153 N -1.75 3.13 -1.56 4.33 6.02 -1.26 -4.37 117.38 121.92 2cpi n GLN 153 Ca 0.00 -3.24 -0.00 0.00 -0.01 0.00 0.00 57.00 53.75 2cpi n GLN 153 Cb 0.57 -3.51 0.00 0.00 1.02 0.00 0.00 30.24 28.32 2cpi n GLN 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cpi n GLY 154 N 5.41 -1.46 3.58 1.08 0.00 -1.26 -4.88 105.19 107.65 2cpi n GLY 154 Ca 0.49 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.73 2.50 -0.19 1.61 0.04 -1.26 -4.92 135.00 132.04 2cpi s PRO 155 Ca 0.01 -1.07 -0.06 0.00 0.04 0.00 0.00 61.00 59.91 2cpi s PRO 155 Cb -0.00 -5.22 -0.03 0.00 0.04 0.00 0.00 34.50 29.28 2cpi s PRO 155 CO 0.04 -3.92 0.03 -1.54 0.04 0.00 0.00 177.00 171.65 2cpi s SER 156 N 6.66 5.17 0.40 6.66 1.04 -1.26 -4.91 113.70 127.45 2cpi s SER 156 Ca 0.69 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 57.05 2cpi s SER 156 Cb -0.01 -1.89 -0.01 0.00 0.10 0.00 0.00 66.02 64.21 2cpi s SER 156 CO 0.12 0.10 0.59 0.00 0.98 0.00 0.00 173.24 175.03 2cpi s ALA 157 N 0.77 3.84 0.18 5.32 0.00 -1.02 -4.79 121.76 126.06 2cpi s ALA 157 Ca 0.02 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2cpi s ALA 157 Cb -0.14 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.91 2cpi s ALA 157 CO 0.02 -0.21 0.01 -1.54 0.00 0.00 0.00 175.76 174.04 2cpi s SER 158 N -4.16 1.27 -0.10 0.00 1.04 -0.69 -2.38 113.70 108.68 2cpi s SER 158 Ca 0.45 -1.19 -0.08 0.00 0.48 0.00 0.00 55.95 55.61 2cpi s SER 158 Cb -0.10 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.17 2cpi s SER 158 CO 0.36 -0.57 0.26 0.00 0.98 0.00 0.00 173.24 174.27 2cpi s ALA 159 N -3.64 -0.63 -0.34 5.32 0.00 -0.61 -1.33 121.76 120.53 2cpi s ALA 159 Ca 0.25 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 52.96 2cpi s ALA 159 Cb 0.06 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2cpi s ALA 159 CO 0.05 -0.15 0.17 0.71 0.00 0.00 0.00 175.76 176.53 2cpi s TYR 160 N 0.54 3.20 -0.08 0.00 1.51 0.17 -1.89 117.35 120.81 2cpi s TYR 160 Ca -0.03 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.21 2cpi s TYR 160 Cb -0.05 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 2cpi s TYR 160 CO -0.03 -0.56 -0.02 0.08 -1.11 0.00 0.00 175.55 173.91 2cpi s VAL 161 N 1.57 4.10 -0.19 0.71 1.01 -0.15 -1.18 120.40 126.26 2cpi s VAL 161 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2cpi s VAL 161 Cb -0.18 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2cpi s VAL 161 CO 0.06 0.60 0.03 -0.89 0.00 0.00 0.00 175.10 174.89 2cpi s THR 162 N -0.80 4.29 -0.17 3.92 2.01 -0.60 -1.55 115.64 122.74 2cpi s THR 162 Ca 0.12 -0.20 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 2cpi s THR 162 Cb -0.11 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 2cpi s THR 162 CO 0.02 0.43 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.05 2cpi s TYR 163 N 0.78 3.03 0.09 4.92 2.02 -1.26 -2.91 117.35 124.01 2cpi s TYR 163 Ca 0.02 -0.38 -0.26 0.00 -0.37 0.00 0.00 57.07 56.08 2cpi s TYR 163 Cb -0.14 -2.00 -0.15 0.00 -0.40 0.00 0.00 41.96 39.27 2cpi s TYR 163 CO 0.02 -0.12 1.70 0.82 -1.57 0.00 0.00 175.55 176.40 2cpi h ILE 164 N 5.25 0.76 -3.65 2.71 2.04 -1.96 -3.39 117.51 119.27 2cpi h ILE 164 Ca -0.33 0.00 -0.60 0.00 1.00 0.00 0.00 64.86 64.93 2cpi h ILE 164 Cb 1.19 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 37.92 2cpi h ILE 164 CO 0.62 0.00 0.59 -0.13 0.00 0.00 0.00 178.15 179.23 2cpi s ARG 165 N -6.14 3.56 0.06 2.37 0.52 -1.26 -4.95 118.95 113.10 2cpi s ARG 165 Ca -0.15 0.19 -0.18 0.00 -0.52 0.00 0.00 55.73 55.08 2cpi s ARG 165 Cb 0.06 -3.92 -0.07 0.00 0.52 0.00 0.00 34.95 31.54 2cpi s ARG 165 CO 0.65 -1.21 1.29 0.77 0.02 0.00 0.00 175.30 176.83 2cpi h SER 166 N 9.04 -0.89 -0.86 0.23 0.02 -1.95 -1.49 113.55 117.65 2cpi h SER 166 Ca -0.24 0.10 0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2cpi h SER 166 Cb 1.08 0.34 -0.12 0.00 0.14 0.00 0.00 62.40 63.84 2cpi h SER 166 CO 1.02 -0.28 -0.44 -0.62 -1.14 0.00 0.00 176.83 175.38 2cpi n GLU 167 N -4.07 -0.31 -0.18 3.45 1.02 -1.26 0.75 120.64 120.04 2cpi n GLU 167 Ca -0.04 1.32 -0.00 0.00 -0.02 0.00 0.00 57.16 58.41 2cpi n GLU 167 Cb 0.21 -1.94 0.09 0.00 -0.02 0.00 0.00 31.44 29.78 2cpi n GLU 167 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2cpi h ASP 168 N 0.00 -0.14 0.39 1.62 3.32 -1.86 -1.94 116.42 117.81 2cpi h ASP 168 Ca 0.20 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 2cpi h ASP 168 Cb 0.42 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2cpi h ASP 168 CO -0.83 -0.05 -0.45 0.00 -1.72 0.00 0.00 179.24 176.19 2cpi h ALA 169 N 1.49 -0.97 -0.47 3.45 0.00 0.14 0.93 119.26 123.83 2cpi h ALA 169 Ca 0.29 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2cpi h ALA 169 Cb 0.45 0.68 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 2cpi h ALA 169 CO -0.44 -1.09 -0.44 -0.07 0.00 0.00 0.00 179.25 177.21 2cpi h LEU 170 N -0.87 -1.49 -0.10 0.00 3.38 -0.67 -1.24 115.31 114.32 2cpi h LEU 170 Ca -0.04 0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.20 2cpi h LEU 170 Cb 0.79 0.66 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 2cpi h LEU 170 CO -0.10 -0.36 -0.14 0.03 0.09 0.00 0.00 178.44 177.95 2cpi h ARG 171 N -0.30 -0.19 -1.17 1.13 -0.00 -1.18 -0.85 114.38 111.82 2cpi h ARG 171 Ca 0.15 0.01 0.33 0.00 -0.50 0.00 0.00 59.98 59.97 2cpi h ARG 171 Cb 0.58 0.04 -0.07 0.00 0.00 0.00 0.00 29.97 30.51 2cpi h ARG 171 CO -0.62 -0.12 0.80 0.00 0.00 0.00 0.00 179.97 180.03 2cpi h ALA 172 N 0.84 2.78 0.09 0.04 0.00 0.29 0.59 119.26 123.88 2cpi h ALA 172 Ca 0.08 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.75 2cpi h ALA 172 Cb 0.31 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2cpi h ALA 172 CO -0.21 -1.18 -1.15 0.82 0.00 0.00 0.00 179.25 177.53 2cpi h ILE 173 N 0.16 1.51 0.00 0.00 2.04 -0.16 -0.28 117.51 120.78 2cpi h ILE 173 Ca 0.62 -2.98 -0.07 0.00 1.00 0.00 0.00 64.86 63.43 2cpi h ILE 173 Cb 2.07 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 40.97 2cpi h ILE 173 CO -0.16 0.87 -0.32 1.56 0.00 0.00 0.00 178.15 180.10 2cpi h GLN 174 N 0.09 0.00 0.05 2.37 4.20 1.00 -1.68 115.11 121.13 2cpi h GLN 174 Ca -0.11 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.25 2cpi h GLN 174 Cb 1.86 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.60 2cpi h GLN 174 CO 0.19 0.32 -2.09 0.00 -0.67 0.00 0.00 178.83 176.58 2cpi h VAL 176 N 0.03 1.28 -4.02 0.00 2.07 -1.02 -3.44 116.25 111.15 2cpi h VAL 176 Ca -0.44 -1.36 -0.54 0.00 0.82 0.00 0.00 66.70 65.18 2cpi h VAL 176 Cb 2.03 1.35 0.11 0.00 -1.52 0.00 0.00 31.29 33.26 2cpi h VAL 176 CO 0.04 0.44 0.60 0.21 0.02 0.00 0.00 177.57 178.88 2cpi s ASN 177 N -6.80 5.67 -1.24 0.57 2.47 -0.64 -3.22 114.94 111.76 2cpi s ASN 177 Ca -0.08 2.69 -0.02 0.00 0.42 0.00 0.00 52.86 55.88 2cpi s ASN 177 Cb 0.13 -2.63 -0.01 0.00 -1.45 0.00 0.00 41.25 37.29 2cpi s ASN 177 CO 0.81 -1.29 0.80 -3.20 -3.72 0.00 0.00 177.10 170.50 2cpi n ASN 178 N -0.63 -2.18 -4.20 -4.21 5.15 -0.87 -4.98 115.26 103.34 2cpi n ASN 178 Ca 0.08 -0.78 -0.25 0.00 -0.60 0.00 0.00 54.58 53.03 2cpi n ASN 178 Cb 0.45 -4.37 -0.15 0.00 -0.53 0.00 0.00 39.78 35.18 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 -3.56 1.49 -0.44 3.44 1.01 -1.20 -4.97 120.40 116.18 2cpi s VAL 179 Ca 0.08 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2cpi s VAL 179 Cb -0.02 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 35.17 2cpi s VAL 179 CO 0.79 0.29 0.31 -0.69 0.00 0.00 0.00 175.10 175.80 2cpi s VAL 180 N -0.61 4.60 -0.31 2.92 1.01 -1.26 0.04 120.40 126.79 2cpi s VAL 180 Ca 0.07 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 60.81 2cpi s VAL 180 Cb -0.08 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.60 2cpi s VAL 180 CO 0.00 -0.53 -0.01 -0.69 0.00 0.00 0.00 175.10 173.88 2cpi s VAL 181 N 1.51 2.36 -1.34 2.92 1.01 -0.60 -4.71 120.40 121.54 2cpi s VAL 181 Ca 0.03 -1.95 -0.08 0.00 0.00 0.00 0.00 61.98 59.98 2cpi s VAL 181 Cb -0.23 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2cpi s VAL 181 CO 0.04 -0.33 1.17 -0.67 0.00 0.00 0.00 175.10 175.31 2cpi n ASP 182 N 4.38 -5.87 -0.84 3.32 2.03 -1.26 -1.69 116.55 116.61 2cpi n ASP 182 Ca -0.05 -0.55 -0.09 0.00 0.52 0.00 0.00 54.79 54.62 2cpi n ASP 182 Cb 0.42 -5.05 -0.02 0.00 -0.72 0.00 0.00 41.12 35.75 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 -1.91 0.64 2.93 0.27 0.00 -1.26 -5.01 105.19 100.85 2cpi n GLY 183 Ca -0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.46 1.67 -0.54 1.61 1.81 -0.68 -5.08 118.95 114.27 2cpi s ARG 184 Ca 0.00 -0.70 -0.27 0.00 -1.72 0.00 0.00 55.73 53.04 2cpi s ARG 184 Cb 0.00 -2.24 -0.01 0.00 -0.45 0.00 0.00 34.95 32.25 2cpi s ARG 184 CO 0.00 -0.46 1.76 0.99 -0.68 0.00 0.00 175.30 176.91 2cpi s THR 185 N 1.52 3.47 0.01 0.02 2.01 -1.26 -1.56 115.64 119.85 2cpi s THR 185 Ca -0.01 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 2cpi s THR 185 Cb -0.16 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 2cpi s THR 185 CO -0.08 -0.85 1.35 -0.76 -0.69 0.00 0.00 174.62 173.59 2cpi s LEU 186 N 7.99 4.32 -0.16 4.42 1.43 0.11 -4.69 118.68 132.10 2cpi s LEU 186 Ca 0.67 2.08 -0.01 0.00 -1.03 0.00 0.00 54.13 55.84 2cpi s LEU 186 Cb -0.14 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.56 2cpi s LEU 186 CO 0.24 -0.67 -0.03 -0.75 0.23 0.00 0.00 176.35 175.38 2cpi s LYS 187 N 2.12 1.16 -0.05 1.70 2.36 -1.23 -2.04 119.74 123.76 2cpi s LYS 187 Ca 0.62 -0.43 0.06 0.00 -2.55 0.00 0.00 55.97 53.67 2cpi s LYS 187 Cb -0.31 -1.91 -0.02 0.00 -1.05 0.00 0.00 37.83 34.55 2cpi s LYS 187 CO 0.26 -0.47 -0.23 0.00 1.55 0.00 0.00 175.35 176.47 2cpi s ALA 188 N 1.72 2.28 0.30 3.13 0.00 -1.26 -1.20 121.76 126.74 2cpi s ALA 188 Ca 0.01 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.97 2cpi s ALA 188 Cb -0.15 -0.71 -0.06 0.00 0.00 0.00 0.00 23.12 22.19 2cpi s ALA 188 CO -0.07 0.48 -0.02 0.45 0.00 0.00 0.00 175.76 176.59 2cpi s SER 189 N -0.41 2.75 0.02 0.00 0.15 -0.50 -4.76 113.70 110.95 2cpi s SER 189 Ca 0.04 -1.26 0.04 0.00 0.70 0.00 0.00 55.95 55.46 2cpi s SER 189 Cb -0.12 -0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.01 2cpi s SER 189 CO 0.01 -0.43 -0.11 -0.22 1.20 0.00 0.00 173.24 173.69 2cpi s LEU 190 N -3.48 2.11 -0.02 3.45 2.96 -1.26 -2.65 118.68 119.78 2cpi s LEU 190 Ca 0.32 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2cpi s LEU 190 Cb 0.06 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.24 2cpi s LEU 190 CO 0.13 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 2cpi n GLY 191 N 2.31 0.42 3.72 7.98 0.00 -0.70 -4.93 105.19 113.98 2cpi n GLY 191 Ca -0.16 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.82 5.24 -0.08 2.61 -1.32 -1.26 -4.55 115.64 114.46 2cpi s THR 192 Ca 0.00 0.79 0.04 0.00 -1.21 0.00 0.00 61.69 61.31 2cpi s THR 192 Cb 0.00 -3.74 -0.01 0.00 -1.51 0.00 0.00 72.50 67.24 2cpi s THR 192 CO 0.00 0.35 -0.21 0.28 -2.21 0.00 0.00 174.62 172.83 2cpi s THR 193 N 0.56 2.37 -0.33 5.08 -1.32 -1.26 -4.97 115.64 115.77 2cpi s THR 193 Ca 0.22 -0.94 0.04 0.00 -1.21 0.00 0.00 61.69 59.79 2cpi s THR 193 Cb -0.14 -1.90 0.09 0.00 -1.51 0.00 0.00 72.50 69.04 2cpi s THR 193 CO 0.08 0.56 0.02 -0.75 -2.21 0.00 0.00 174.62 172.32 2cpi s LYS 194 N -0.06 1.65 -1.08 7.08 2.36 -1.26 -4.82 119.74 123.61 2cpi s LYS 194 Ca -0.06 -1.77 -0.09 0.00 -2.55 0.00 0.00 55.97 51.51 2cpi s LYS 194 Cb -0.14 -3.16 0.01 0.00 -1.05 0.00 0.00 37.83 33.49 2cpi s LYS 194 CO 0.05 -0.87 0.17 0.98 1.55 0.00 0.00 175.35 177.23 2cpi n TYR 195 N 4.30 -0.97 -3.82 4.03 9.36 -1.26 -4.90 117.16 123.89 2cpi n TYR 195 Ca 0.00 0.31 -0.12 0.00 3.32 0.00 0.00 57.90 61.41 2cpi n TYR 195 Cb 0.42 -2.09 -0.10 0.00 -0.63 0.00 0.00 39.34 36.94 2cpi n TYR 195 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cpi s SER 197 N -0.82 6.51 -0.34 0.00 0.15 -1.26 -5.01 113.70 112.92 2cpi s SER 197 Ca -0.09 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2cpi s SER 197 Cb -0.05 -2.10 0.11 0.00 -1.71 0.00 0.00 66.02 62.27 2cpi s SER 197 CO 0.02 0.08 0.13 -0.47 1.20 0.00 0.00 173.24 174.20 2cpi s TYR 198 N -1.60 1.91 -0.17 3.44 6.14 -1.26 -5.11 117.35 120.70 2cpi s TYR 198 Ca 0.39 -1.99 -0.21 0.00 0.64 0.00 0.00 57.07 55.91 2cpi s TYR 198 Cb -0.12 -1.83 -0.03 0.00 0.42 0.00 0.00 41.96 40.40 2cpi s TYR 198 CO 0.23 -0.86 0.62 0.45 0.64 0.00 0.00 175.55 176.63 2cpi s SER 199 N 1.27 6.72 0.00 4.32 0.15 -1.26 -4.92 113.70 119.98 2cpi s SER 199 Ca 0.12 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2cpi s SER 199 Cb -0.19 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2cpi s SER 199 CO -0.18 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2cpi n GLY 200 N 3.66 0.49 3.69 9.45 0.00 -1.26 -4.80 105.19 116.42 2cpi n GLY 200 Ca -0.02 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.28 0.71 -0.52 1.61 0.04 -1.26 -5.13 135.00 130.18 2cpi s PRO 201 Ca 0.00 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.70 2cpi s PRO 201 Cb 0.00 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 32.91 2cpi s PRO 201 CO 0.00 -2.56 0.26 -1.54 0.04 0.00 0.00 177.00 173.20 2cpi s SER 202 N -3.44 4.43 -0.63 6.66 1.04 -1.26 -5.05 113.70 115.46 2cpi s SER 202 Ca 0.65 -2.94 -0.26 0.00 0.48 0.00 0.00 55.95 53.88 2cpi s SER 202 Cb -0.18 -1.66 -0.11 0.00 0.10 0.00 0.00 66.02 64.17 2cpi s SER 202 CO 0.57 -0.25 2.43 -0.24 0.98 0.00 0.00 173.24 176.72 2cpi n SER 203 N 3.22 1.97 0.00 7.02 2.88 -1.26 -5.32 113.62 122.14 2cpi n SER 203 Ca 0.05 -0.81 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 2cpi n SER 203 Cb 0.33 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 2cpi n SER 203 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42