#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 2.81 0.25 1.61 1.04 -1.26 -5.03 113.70 113.11 2cpi s SER 95 Ca 0.00 -0.45 -0.14 0.00 0.48 0.00 0.00 55.95 55.85 2cpi s SER 95 Cb 0.00 -0.49 0.32 0.00 0.10 0.00 0.00 66.02 65.95 2cpi s SER 95 CO 0.00 0.27 1.56 -1.28 0.98 0.00 0.00 173.24 174.77 2cpi h SER 96 N 5.76 -1.18 -0.05 7.02 0.87 -2.13 -3.45 113.55 120.39 2cpi h SER 96 Ca -0.38 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2cpi h SER 96 Cb 1.15 0.67 0.00 0.00 -0.44 0.00 0.00 62.40 63.78 2cpi h SER 96 CO 0.47 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.08 2cpi n GLY 97 N -1.53 0.66 3.51 5.77 0.00 -1.26 -5.12 105.19 107.22 2cpi n GLY 97 Ca 0.12 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.37 3.95 -0.05 1.61 0.15 -1.26 -5.05 113.70 111.67 2cpi s SER 98 Ca 0.00 -0.64 -0.01 0.00 0.70 0.00 0.00 55.95 56.00 2cpi s SER 98 Cb 0.00 -0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 63.73 2cpi s SER 98 CO 0.00 0.13 -0.06 -1.54 1.20 0.00 0.00 173.24 172.97 2cpi n SER 99 N 0.33 2.05 0.00 5.45 3.41 -1.26 -5.05 113.62 118.55 2cpi n SER 99 Ca -0.13 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2cpi n SER 99 Cb 0.55 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2cpi n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpi n GLY 100 N 2.97 -1.26 3.70 5.00 0.00 -1.26 -5.14 105.19 109.20 2cpi n GLY 100 Ca -0.10 0.95 -0.42 0.00 0.00 0.00 0.00 46.02 46.45 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 3.43 -0.03 4.61 0.00 -1.26 -5.03 121.76 123.48 2cpi s ALA 101 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2cpi s ALA 101 Cb 0.00 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2cpi s ALA 101 CO 0.00 -0.61 0.01 -1.54 0.00 0.00 0.00 175.76 173.63 2cpi s SER 102 N 1.29 0.39 -0.43 0.00 1.04 -1.26 -5.12 113.70 109.61 2cpi s SER 102 Ca 0.56 -0.00 -0.18 0.00 0.48 0.00 0.00 55.95 56.81 2cpi s SER 102 Cb -0.25 -0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.72 2cpi s SER 102 CO 0.24 -0.12 0.47 -0.69 0.98 0.00 0.00 173.24 174.12 2cpi s VAL 103 N 1.13 5.05 -0.26 5.02 1.01 -1.26 -5.03 120.40 126.06 2cpi s VAL 103 Ca -0.08 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2cpi s VAL 103 Cb -0.13 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.24 2cpi s VAL 103 CO -0.02 -0.47 -0.03 -0.60 0.00 0.00 0.00 175.10 173.98 2cpi s ARG 104 N 2.22 1.55 -0.12 2.72 3.52 -1.26 -5.11 118.95 122.47 2cpi s ARG 104 Ca 0.13 -1.16 0.01 0.00 -0.13 0.00 0.00 55.73 54.58 2cpi s ARG 104 Cb -0.17 -2.64 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 2cpi s ARG 104 CO 0.14 -0.69 -0.16 0.08 -0.81 0.00 0.00 175.30 173.86 2cpi s VAL 105 N 1.32 2.81 0.57 7.11 1.01 -1.26 -5.12 120.40 126.85 2cpi s VAL 105 Ca -0.02 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 2cpi s VAL 105 Cb -0.19 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2cpi s VAL 105 CO -0.08 0.53 1.06 0.54 0.00 0.00 0.00 175.10 177.15 2cpi s VAL 106 N 0.34 3.77 -1.33 2.92 0.11 -1.26 -3.78 120.40 121.17 2cpi s VAL 106 Ca -0.13 0.89 -0.05 0.00 -2.93 0.00 0.00 61.98 59.76 2cpi s VAL 106 Cb -0.16 -3.38 0.02 0.00 -1.53 0.00 0.00 36.38 31.32 2cpi s VAL 106 CO 0.06 -0.45 1.01 0.00 -3.33 0.00 0.00 175.10 172.40 2cpi n GLN 107 N -1.83 -6.63 -0.74 1.54 1.13 -1.26 -4.15 117.38 105.43 2cpi n GLN 107 Ca 0.09 0.76 -0.08 0.00 -1.94 0.00 0.00 57.00 55.83 2cpi n GLN 107 Cb 0.53 -5.70 -0.11 0.00 0.11 0.00 0.00 30.24 25.07 2cpi n GLN 107 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2cpi n LYS 108 N -4.55 1.48 0.00 -1.09 2.85 -1.25 -2.90 118.16 112.70 2cpi n LYS 108 Ca -0.13 -0.64 0.00 0.00 -1.05 0.00 0.00 58.31 56.48 2cpi n LYS 108 Cb 0.61 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 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 2.35 2.04 -4.68 -5.58 6.94 -1.26 -4.86 115.26 110.21 2cpi n ASN 109 Ca 0.28 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.43 2cpi n ASN 109 Cb 0.69 0.07 -0.05 0.00 -2.36 0.00 0.00 39.78 38.13 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 -3.51 4.21 -0.16 -4.53 2.96 -1.20 -4.50 118.68 111.95 2cpi s LEU 110 Ca 0.00 1.11 -0.12 0.00 -0.22 0.00 0.00 54.13 54.90 2cpi s LEU 110 Cb 0.00 -3.12 -0.05 0.00 0.50 0.00 0.00 46.19 43.52 2cpi s LEU 110 CO 0.00 -0.29 0.22 -0.69 -1.32 0.00 0.00 176.35 174.27 2cpi s VAL 111 N 1.71 5.35 -0.14 1.68 1.01 -0.76 -2.94 120.40 126.32 2cpi s VAL 111 Ca 0.36 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 2cpi s VAL 111 Cb -0.17 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2cpi s VAL 111 CO 0.14 0.44 -0.05 0.12 0.00 0.00 0.00 175.10 175.75 2cpi s PHE 112 N 0.17 1.46 -0.08 5.22 5.36 0.11 -0.37 117.98 129.85 2cpi s PHE 112 Ca 0.14 -0.83 0.02 0.00 -0.96 0.00 0.00 56.93 55.30 2cpi s PHE 112 Cb -0.12 -1.21 -0.02 0.00 -0.34 0.00 0.00 43.02 41.33 2cpi s PHE 112 CO 0.02 -0.54 -0.15 0.08 -1.46 0.00 0.00 175.22 173.17 2cpi s VAL 113 N 1.71 2.95 0.35 3.12 1.01 -0.32 -0.30 120.40 128.92 2cpi s VAL 113 Ca 0.03 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2cpi s VAL 113 Cb -0.14 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 2cpi s VAL 113 CO -0.08 0.56 0.01 0.68 0.00 0.00 0.00 175.10 176.27 2cpi s VAL 114 N -0.25 1.64 0.00 2.92 -7.23 0.43 -0.25 120.40 117.67 2cpi s VAL 114 Ca 0.01 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2cpi s VAL 114 Cb -0.13 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.02 2cpi s VAL 114 CO 0.03 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2cpi n GLY 115 N -0.77 0.59 3.47 2.32 0.00 -0.76 -2.37 105.19 107.68 2cpi n GLY 115 Ca -0.04 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.55 2.81 0.39 0.99 1.43 0.01 -4.68 118.68 118.08 2cpi s LEU 116 Ca 0.00 -0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 52.64 2cpi s LEU 116 Cb 0.00 -1.59 -0.10 0.00 0.03 0.00 0.00 46.19 44.53 2cpi s LEU 116 CO 0.00 0.31 1.37 -0.55 0.23 0.00 0.00 176.35 177.71 2cpi s SER 117 N -0.50 6.35 0.40 2.29 0.15 -1.26 -2.52 113.70 118.61 2cpi s SER 117 Ca 0.07 2.81 0.27 0.00 0.70 0.00 0.00 55.95 59.80 2cpi s SER 117 Cb -0.12 -2.65 1.39 0.00 -1.71 0.00 0.00 66.02 62.93 2cpi s SER 117 CO 0.02 -0.84 1.52 1.67 1.20 0.00 0.00 173.24 176.81 2cpi n GLN 118 N 0.32 -0.04 0.12 5.44 7.27 -1.26 0.14 117.38 129.36 2cpi n GLN 118 Ca 0.02 1.27 -0.23 0.00 0.07 0.00 0.00 57.00 58.12 2cpi n GLN 118 Cb 0.42 -2.40 -0.15 0.00 2.41 0.00 0.00 30.24 30.52 2cpi n GLN 118 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 2cpi h ARG 119 N 0.00 0.53 -0.51 3.69 9.65 -2.02 -3.29 114.38 122.43 2cpi h ARG 119 Ca 0.84 -0.84 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2cpi h ARG 119 Cb 2.51 0.30 -0.02 0.00 -1.39 0.00 0.00 29.97 31.37 2cpi h ARG 119 CO -0.57 1.39 0.20 -0.07 2.80 0.00 0.00 179.97 183.72 2cpi h LEU 120 N 0.10 0.66 -8.09 3.80 3.38 0.97 -3.37 115.31 112.77 2cpi h LEU 120 Ca -0.22 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 2cpi h LEU 120 Cb 2.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 2cpi h LEU 120 CO 0.25 0.60 0.62 0.00 0.09 0.00 0.00 178.44 180.00 2cpi s ALA 121 N -5.34 1.29 -0.02 1.53 0.00 0.86 -4.61 121.76 115.46 2cpi s ALA 121 Ca -0.09 -1.72 -0.12 0.00 0.00 0.00 0.00 51.96 50.03 2cpi s ALA 121 Cb 0.16 -4.65 0.02 0.00 0.00 0.00 0.00 23.12 18.65 2cpi s ALA 121 CO 0.77 -5.71 0.26 -0.51 0.00 0.00 0.00 175.76 170.58 2cpi s ASP 122 N 7.78 -0.15 0.07 0.00 1.01 -1.26 -4.99 116.67 119.13 2cpi s ASP 122 Ca 0.75 0.09 -0.17 0.00 0.71 0.00 0.00 52.55 53.92 2cpi s ASP 122 Cb -0.04 0.33 -0.11 0.00 1.01 0.00 0.00 42.92 44.11 2cpi s ASP 122 CO 0.12 -0.37 1.39 1.55 0.21 0.00 0.00 175.17 178.06 2cpi h PRO 123 N 4.27 0.54 -0.25 8.23 0.13 -1.96 -2.06 132.00 140.90 2cpi h PRO 123 Ca -0.29 -0.28 -0.20 0.00 -0.87 0.00 0.00 66.00 64.36 2cpi h PRO 123 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cpi h PRO 123 CO 0.39 0.87 -0.61 1.05 -0.23 0.00 0.00 178.00 179.46 2cpi h GLU 124 N 0.23 0.84 -0.40 0.86 4.11 -1.97 0.53 114.58 118.77 2cpi h GLU 124 Ca 0.04 -0.57 -0.02 0.00 0.07 0.00 0.00 59.36 58.88 2cpi h GLU 124 Cb 0.77 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2cpi h GLU 124 CO 0.05 1.20 0.18 0.28 0.07 0.00 0.00 179.01 180.79 2cpi h VAL 125 N 0.62 1.18 -0.08 -1.06 2.07 -1.89 -1.52 116.25 115.57 2cpi h VAL 125 Ca -0.00 -0.51 -0.22 0.00 0.82 0.00 0.00 66.70 66.78 2cpi h VAL 125 Cb 1.22 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2cpi h VAL 125 CO 0.13 0.19 -0.81 -0.07 0.02 0.00 0.00 177.57 177.04 2cpi h LEU 126 N 0.50 0.86 -1.82 2.57 3.38 -1.39 -3.17 115.31 116.23 2cpi h LEU 126 Ca 0.14 -0.68 0.05 0.00 0.09 0.00 0.00 57.88 57.48 2cpi h LEU 126 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2cpi h LEU 126 CO -0.02 1.41 0.22 0.11 0.09 0.00 0.00 178.44 180.25 2cpi h LYS 127 N 0.38 0.22 -6.21 1.13 1.57 -0.80 -2.04 116.57 110.82 2cpi h LYS 127 Ca -0.08 -0.01 -0.62 0.00 -1.87 0.00 0.00 60.65 58.07 2cpi h LYS 127 Cb 1.45 -0.05 0.13 0.00 0.08 0.00 0.00 32.23 33.85 2cpi h LYS 127 CO 0.16 0.15 -0.44 0.54 -0.57 0.00 0.00 179.45 179.29 2cpi n ARG 128 N -4.48 0.46 0.00 3.15 5.12 -0.58 -3.64 116.66 116.69 2cpi n ARG 128 Ca 0.03 0.16 0.08 0.00 -1.93 0.00 0.00 57.85 56.19 2cpi n ARG 128 Cb 0.23 -1.35 0.45 0.00 -1.16 0.00 0.00 32.46 30.63 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 0.84 0.46 -0.07 5.56 -0.04 -1.26 -1.36 135.00 139.13 2cpi n PRO 129 Ca 0.13 0.01 -0.03 0.00 -0.04 0.00 0.00 63.50 63.57 2cpi n PRO 129 Cb 0.35 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 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 -1.03 0.84 0.00 0.54 4.71 -1.26 -1.41 120.64 123.03 2cpi n GLU 130 Ca 0.11 -0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2cpi n GLU 130 Cb 0.06 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 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 -2.55 0.00 -0.07 -0.32 4.02 -0.94 -4.75 117.16 112.55 2cpi n TYR 131 Ca -0.23 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.54 2cpi n TYR 131 Cb 0.94 -0.14 -0.05 0.00 -0.02 0.00 0.00 39.34 40.07 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 -1.56 0.00 0.25 -0.72 3.01 -0.77 -4.55 117.46 113.13 2cpi n PHE 132 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 2cpi n PHE 132 Cb 0.00 -0.48 0.51 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.07 0.00 0.59 1.37 0.00 -1.26 0.12 103.07 103.95 2cpi h GLY 133 Ca -0.32 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.17 2cpi h GLY 133 CO -0.14 0.00 0.54 0.07 0.00 0.00 0.00 176.54 177.00 2cpi h LYS 134 N 0.00 0.46 -0.12 4.80 5.09 -1.37 -1.46 116.57 123.97 2cpi h LYS 134 Ca 0.07 -0.03 -0.07 0.00 0.09 0.00 0.00 60.65 60.71 2cpi h LYS 134 Cb 1.37 -0.10 -0.00 0.00 0.10 0.00 0.00 32.23 33.59 2cpi h LYS 134 CO -0.00 0.30 -0.21 0.74 -2.09 0.00 0.00 179.45 178.19 2cpi h PHE 135 N 0.47 0.44 0.00 0.07 -1.00 -1.04 -3.50 116.94 112.39 2cpi h PHE 135 Ca 0.40 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2cpi h PHE 135 Cb 0.87 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2cpi h PHE 135 CO -0.00 0.82 0.00 0.41 -1.61 0.00 0.00 178.31 177.93 2cpi n GLY 136 N 0.38 1.19 3.38 -1.45 0.00 -0.55 -5.12 105.19 103.03 2cpi n GLY 136 Ca -0.07 0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2cpi n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpi s LYS 137 N 3.79 2.42 -0.12 1.61 -2.85 -1.26 -4.58 119.74 118.75 2cpi s LYS 137 Ca 0.00 -0.81 -0.07 0.00 -1.00 0.00 0.00 55.97 54.09 2cpi s LYS 137 Cb 0.00 -2.24 -0.04 0.00 -2.06 0.00 0.00 37.83 33.49 2cpi s LYS 137 CO 0.00 0.55 0.14 0.42 0.10 0.00 0.00 175.35 176.55 2cpi s ILE 138 N -0.55 5.50 -0.19 3.79 1.01 -1.26 -4.47 121.20 125.03 2cpi s ILE 138 Ca 0.08 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.77 2cpi s ILE 138 Cb -0.11 -3.40 -0.12 0.00 0.01 0.00 0.00 42.46 38.84 2cpi s ILE 138 CO 0.01 0.62 0.01 1.57 0.00 0.00 0.00 174.94 177.14 2cpi n HIS 139 N 2.02 0.88 -3.84 3.97 -0.00 -0.06 -5.01 115.22 113.18 2cpi n HIS 139 Ca -0.20 0.38 -0.12 0.00 -0.00 0.00 0.00 57.72 57.78 2cpi n HIS 139 Cb 0.55 -0.95 -0.11 0.00 -0.00 0.00 0.00 29.99 29.48 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 -2.35 0.32 0.06 1.57 2.20 -1.24 -5.00 119.74 115.31 2cpi s LYS 140 Ca -0.24 -0.04 0.08 0.00 -0.36 0.00 0.00 55.97 55.41 2cpi s LYS 140 Cb 0.05 0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2cpi s LYS 140 CO 0.44 -0.06 -0.22 0.08 -0.36 0.00 0.00 175.35 175.22 2cpi s VAL 141 N -0.54 1.79 -0.02 4.02 1.01 -1.26 -1.88 120.40 123.52 2cpi s VAL 141 Ca -0.06 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.61 2cpi s VAL 141 Cb -0.04 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2cpi s VAL 141 CO 0.01 0.19 -0.04 -0.69 0.00 0.00 0.00 175.10 174.57 2cpi s VAL 142 N -0.87 0.38 -0.13 2.92 1.01 -0.40 -4.96 120.40 118.35 2cpi s VAL 142 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2cpi s VAL 142 Cb -0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2cpi s VAL 142 CO 0.02 0.15 -0.07 -0.63 0.00 0.00 0.00 175.10 174.58 2cpi s ILE 143 N 0.43 3.67 -0.11 2.22 -1.09 -1.26 -1.05 121.20 124.01 2cpi s ILE 143 Ca -0.05 -0.45 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 2cpi s ILE 143 Cb -0.08 -2.57 0.02 0.00 -1.58 0.00 0.00 42.46 38.25 2cpi s ILE 143 CO -0.00 0.53 -0.13 0.21 -1.23 0.00 0.00 174.94 174.32 2cpi s ASN 144 N 0.06 2.29 0.04 3.58 3.84 0.30 -4.98 114.94 120.07 2cpi s ASN 144 Ca -0.02 -0.38 0.08 0.00 0.21 0.00 0.00 52.86 52.75 2cpi s ASN 144 Cb -0.14 -1.00 -0.03 0.00 -0.55 0.00 0.00 41.25 39.53 2cpi s ASN 144 CO 0.03 -0.02 -0.21 0.21 -2.79 0.00 0.00 177.10 174.32 2cpi s ASN 145 N 1.18 3.61 0.28 -4.21 3.84 -1.26 -1.43 114.94 116.94 2cpi s ASN 145 Ca -0.04 -0.48 -0.29 0.00 0.21 0.00 0.00 52.86 52.26 2cpi s ASN 145 Cb -0.14 -0.51 -0.10 0.00 -0.55 0.00 0.00 41.25 39.95 2cpi s ASN 145 CO -0.04 0.26 1.15 -0.55 -2.79 0.00 0.00 177.10 175.13 2cpi s SER 146 N -1.39 7.15 0.00 -4.21 0.15 -1.26 -4.93 113.70 109.21 2cpi s SER 146 Ca 0.14 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.15 2cpi s SER 146 Cb -0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2cpi s SER 146 CO 0.04 -0.25 0.00 0.41 1.20 0.00 0.00 173.24 174.65 2cpi n THR 147 N 1.22 0.00 -3.92 6.45 -1.04 -1.26 -5.02 114.28 110.70 2cpi n THR 147 Ca -0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2cpi n THR 147 Cb 0.44 -0.43 -0.14 0.00 -1.82 0.00 0.00 70.33 68.38 2cpi n THR 147 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2cpi s SER 148 N -3.82 4.52 -0.04 8.00 1.04 -1.26 -5.10 113.70 117.03 2cpi s SER 148 Ca 0.00 -0.89 0.07 0.00 0.48 0.00 0.00 55.95 55.61 2cpi s SER 148 Cb 0.00 -1.70 -0.02 0.00 0.10 0.00 0.00 66.02 64.40 2cpi s SER 148 CO 0.00 -0.15 -0.25 -0.72 0.98 0.00 0.00 173.24 173.09 2cpi s TYR 149 N 1.34 2.39 -0.86 5.02 -0.85 -1.26 -5.08 117.35 118.05 2cpi s TYR 149 Ca -0.00 -0.58 -0.08 0.00 -0.52 0.00 0.00 57.07 55.88 2cpi s TYR 149 Cb -0.17 -1.55 0.22 0.00 0.38 0.00 0.00 41.96 40.84 2cpi s TYR 149 CO -0.03 -0.13 0.78 0.00 -1.52 0.00 0.00 175.55 174.65 2cpi s ALA 150 N -0.38 4.15 -1.44 9.51 0.00 -1.26 -4.66 121.76 127.68 2cpi s ALA 150 Ca 0.03 -3.52 -0.11 0.00 0.00 0.00 0.00 51.96 48.36 2cpi s ALA 150 Cb -0.12 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 19.82 2cpi s ALA 150 CO 0.01 -2.20 1.10 0.41 0.00 0.00 0.00 175.76 175.08 2cpi n GLY 151 N 3.29 -0.53 3.51 0.00 0.00 -1.26 -4.98 105.19 105.22 2cpi n GLY 151 Ca 0.16 0.23 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.31 4.80 -0.90 1.61 0.01 -1.26 -5.06 113.70 109.58 2cpi s SER 152 Ca 0.63 -0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.72 2cpi s SER 152 Cb -0.29 -1.74 0.22 0.00 0.21 0.00 0.00 66.02 64.43 2cpi s SER 152 CO 0.78 0.19 0.81 0.00 0.41 0.00 0.00 173.24 175.42 2cpi s GLN 153 N 0.24 3.43 0.00 12.44 -2.07 -1.26 -4.83 119.66 127.61 2cpi s GLN 153 Ca -0.03 -3.07 0.00 0.00 -1.82 0.00 0.00 55.36 50.44 2cpi s GLN 153 Cb -0.14 -4.12 0.00 0.00 -1.09 0.00 0.00 33.01 27.67 2cpi s GLN 153 CO 0.03 -1.25 0.00 0.41 -1.32 0.00 0.00 175.29 173.16 2cpi n GLY 154 N 2.76 -1.53 3.55 2.60 0.00 -1.26 -5.10 105.19 106.21 2cpi n GLY 154 Ca 0.19 0.82 -0.38 0.00 0.00 0.00 0.00 46.02 46.64 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 0.00 2.62 -0.01 1.61 0.04 -1.26 -4.97 135.00 133.03 2cpi s PRO 155 Ca 0.00 0.61 0.07 0.00 0.04 0.00 0.00 61.00 61.71 2cpi s PRO 155 Cb 0.00 -4.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.12 2cpi s PRO 155 CO 0.00 -2.74 -0.20 -1.54 0.04 0.00 0.00 177.00 172.55 2cpi s SER 156 N 8.13 3.56 0.21 6.66 1.04 -1.26 -4.81 113.70 127.23 2cpi s SER 156 Ca 0.67 -0.39 0.09 0.00 0.48 0.00 0.00 55.95 56.81 2cpi s SER 156 Cb -0.13 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.39 2cpi s SER 156 CO 0.21 0.31 -0.09 0.00 0.98 0.00 0.00 173.24 174.64 2cpi s ALA 157 N -0.75 2.97 0.38 5.32 0.00 -1.05 -4.31 121.76 124.31 2cpi s ALA 157 Ca 0.12 -1.56 0.04 0.00 0.00 0.00 0.00 51.96 50.56 2cpi s ALA 157 Cb -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2cpi s ALA 157 CO 0.01 0.40 0.09 -1.54 0.00 0.00 0.00 175.76 174.72 2cpi s SER 158 N -3.09 2.68 -0.24 0.00 1.04 -0.51 -0.81 113.70 112.77 2cpi s SER 158 Ca 0.27 -1.53 -0.26 0.00 0.48 0.00 0.00 55.95 54.91 2cpi s SER 158 Cb -0.08 0.22 0.07 0.00 0.10 0.00 0.00 66.02 66.33 2cpi s SER 158 CO 0.16 -0.77 0.71 0.00 0.98 0.00 0.00 173.24 174.32 2cpi s ALA 159 N -3.23 -1.77 -0.03 5.32 0.00 0.66 -0.54 121.76 122.16 2cpi s ALA 159 Ca 0.29 1.93 -0.03 0.00 0.00 0.00 0.00 51.96 54.14 2cpi s ALA 159 Cb 0.05 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2cpi s ALA 159 CO 0.14 -0.34 0.15 0.71 0.00 0.00 0.00 175.76 176.42 2cpi s TYR 160 N 0.18 3.50 -0.03 0.00 1.51 -0.21 -1.18 117.35 121.12 2cpi s TYR 160 Ca -0.01 0.36 0.02 0.00 -1.01 0.00 0.00 57.07 56.43 2cpi s TYR 160 Cb -0.04 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.97 2cpi s TYR 160 CO 0.02 0.65 -0.09 0.08 -1.11 0.00 0.00 175.55 175.10 2cpi s VAL 161 N -1.22 0.79 -0.23 0.71 1.01 0.50 -1.28 120.40 120.67 2cpi s VAL 161 Ca 0.23 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2cpi s VAL 161 Cb -0.12 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 2cpi s VAL 161 CO 0.14 0.25 -0.04 -0.89 0.00 0.00 0.00 175.10 174.56 2cpi s THR 162 N 0.23 3.30 -0.04 3.92 2.01 -0.79 -1.83 115.64 122.44 2cpi s THR 162 Ca -0.04 -0.60 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 2cpi s THR 162 Cb -0.09 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 2cpi s THR 162 CO 0.01 0.37 0.11 -0.31 -0.69 0.00 0.00 174.62 174.11 2cpi s TYR 163 N 1.45 3.42 0.07 4.92 2.02 -1.26 -0.89 117.35 127.08 2cpi s TYR 163 Ca 0.05 0.32 -0.19 0.00 -0.37 0.00 0.00 57.07 56.88 2cpi s TYR 163 Cb -0.15 -1.81 -0.10 0.00 -0.40 0.00 0.00 41.96 39.49 2cpi s TYR 163 CO -0.03 0.61 1.44 0.82 -1.57 0.00 0.00 175.55 176.81 2cpi h ILE 164 N 3.37 1.30 -3.76 2.71 2.04 -1.96 -3.41 117.51 117.80 2cpi h ILE 164 Ca -0.51 -1.15 -0.65 0.00 1.00 0.00 0.00 64.86 63.56 2cpi h ILE 164 Cb 1.20 1.59 -0.16 0.00 -0.74 0.00 0.00 36.82 38.70 2cpi h ILE 164 CO 0.62 0.35 -0.35 -0.13 0.00 0.00 0.00 178.15 178.64 2cpi s ARG 165 N -4.62 3.82 0.11 2.37 0.52 -1.26 -4.99 118.95 114.91 2cpi s ARG 165 Ca -0.14 -0.25 -0.32 0.00 -0.52 0.00 0.00 55.73 54.50 2cpi s ARG 165 Cb 0.07 -3.71 -0.11 0.00 0.52 0.00 0.00 34.95 31.71 2cpi s ARG 165 CO 0.76 -0.34 1.57 1.03 0.02 0.00 0.00 175.30 178.35 2cpi h SER 166 N 8.34 -1.41 -0.84 0.23 0.87 -1.95 -2.14 113.55 116.65 2cpi h SER 166 Ca -0.32 0.16 0.14 0.00 -1.23 0.00 0.00 61.79 60.54 2cpi h SER 166 Cb 1.16 0.53 -0.15 0.00 -0.44 0.00 0.00 62.40 63.51 2cpi h SER 166 CO 0.63 -0.51 -0.33 -0.08 -0.53 0.00 0.00 176.83 176.01 2cpi h GLU 167 N -0.67 -0.05 -0.33 2.24 4.81 -1.95 0.17 114.58 118.80 2cpi h GLU 167 Ca 0.02 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2cpi h GLU 167 Cb 0.71 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 2cpi h GLU 167 CO -0.29 -0.03 -0.16 -0.44 -0.73 0.00 0.00 179.01 177.36 2cpi h ASP 168 N -0.05 -0.53 0.24 1.04 5.19 -1.84 -2.41 116.42 118.06 2cpi h ASP 168 Ca 0.33 0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.87 2cpi h ASP 168 Cb 0.60 0.29 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 2cpi h ASP 168 CO -0.87 -0.19 -0.35 0.00 -3.12 0.00 0.00 179.24 174.70 2cpi h ALA 169 N 1.15 -0.96 -0.92 3.45 0.00 -0.11 0.11 119.26 121.99 2cpi h ALA 169 Ca 0.17 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2cpi h ALA 169 Cb 0.36 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 2cpi h ALA 169 CO -0.40 -1.01 -0.47 1.28 0.00 0.00 0.00 179.25 178.65 2cpi n LEU 170 N -4.49 -0.83 0.36 0.00 4.77 -0.54 -1.01 117.00 115.25 2cpi n LEU 170 Ca -0.07 1.62 -0.18 0.00 -0.03 0.00 0.00 56.01 57.35 2cpi n LEU 170 Cb 0.30 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2cpi n LEU 170 CO 0.15 -1.37 0.60 0.03 -1.33 0.00 0.00 177.39 175.46 2cpi h ARG 171 N 0.00 -0.95 -1.25 3.23 3.08 -1.22 -1.13 114.38 116.13 2cpi h ARG 171 Ca 0.21 0.07 0.43 0.00 0.07 0.00 0.00 59.98 60.76 2cpi h ARG 171 Cb 0.44 0.22 -0.12 0.00 0.08 0.00 0.00 29.97 30.59 2cpi h ARG 171 CO -0.88 -0.64 0.81 0.00 -1.07 0.00 0.00 179.97 178.19 2cpi n ALA 172 N -2.63 1.24 0.09 0.04 0.00 0.38 0.17 120.51 119.79 2cpi n ALA 172 Ca -0.13 0.77 -0.23 0.00 0.00 0.00 0.00 53.44 53.84 2cpi n ALA 172 Cb 0.42 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.77 2cpi n ALA 172 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2cpi h ILE 173 N 0.00 1.17 -0.23 0.00 2.04 -0.70 -1.80 117.51 117.99 2cpi h ILE 173 Ca 0.79 -2.58 0.07 0.00 1.00 0.00 0.00 64.86 64.14 2cpi h ILE 173 Cb 2.57 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 41.58 2cpi h ILE 173 CO -0.40 0.80 0.19 1.56 0.00 0.00 0.00 178.15 180.30 2cpi h GLN 174 N 0.00 0.00 0.08 2.37 1.08 0.29 -0.11 115.11 118.82 2cpi h GLN 174 Ca -0.28 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.55 2cpi h GLN 174 Cb 2.03 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.42 2cpi h GLN 174 CO 0.20 0.00 -2.16 0.00 -0.95 0.00 0.00 178.83 175.92 2cpi h VAL 176 N 0.04 1.01 -3.70 0.00 2.07 -0.79 -3.43 116.25 111.45 2cpi h VAL 176 Ca -0.47 -0.07 -0.54 0.00 0.82 0.00 0.00 66.70 66.43 2cpi h VAL 176 Cb 1.99 0.80 0.11 0.00 -1.52 0.00 0.00 31.29 32.67 2cpi h VAL 176 CO 0.03 0.04 0.75 -3.20 0.02 0.00 0.00 177.57 175.20 2cpi n ASN 177 N -5.00 3.64 -2.11 0.57 2.85 -0.10 -2.95 115.26 112.16 2cpi n ASN 177 Ca -0.04 1.21 -0.10 0.00 -0.11 0.00 0.00 54.58 55.55 2cpi n ASN 177 Cb 0.04 -1.59 0.04 0.00 1.24 0.00 0.00 39.78 39.51 2cpi n ASN 177 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2cpi n ASN 178 N 0.80 -2.89 -4.17 1.20 2.85 -1.24 -4.96 115.26 106.85 2cpi n ASN 178 Ca 0.03 -0.29 -0.26 0.00 -0.11 0.00 0.00 54.58 53.95 2cpi n ASN 178 Cb 0.38 -2.74 -0.16 0.00 1.24 0.00 0.00 39.78 38.50 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 -3.17 1.52 -0.62 3.44 1.01 -1.15 -5.04 120.40 116.39 2cpi s VAL 179 Ca 0.12 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 2cpi s VAL 179 Cb -0.05 -1.28 0.12 0.00 0.00 0.00 0.00 36.38 35.17 2cpi s VAL 179 CO 0.36 0.43 0.67 -0.69 0.00 0.00 0.00 175.10 175.87 2cpi s VAL 180 N -0.23 5.00 -0.31 2.92 1.01 -1.26 -2.53 120.40 125.01 2cpi s VAL 180 Ca 0.02 -1.31 -0.05 0.00 0.00 0.00 0.00 61.98 60.64 2cpi s VAL 180 Cb -0.10 -4.46 0.03 0.00 0.00 0.00 0.00 36.38 31.86 2cpi s VAL 180 CO 0.01 -1.06 0.05 -0.69 0.00 0.00 0.00 175.10 173.41 2cpi s VAL 181 N 2.13 3.54 -1.38 2.92 1.01 0.54 -4.62 120.40 124.54 2cpi s VAL 181 Ca 0.11 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 2cpi s VAL 181 Cb -0.24 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2cpi s VAL 181 CO 0.03 -0.05 1.04 0.47 0.00 0.00 0.00 175.10 176.58 2cpi n ASP 182 N 4.77 -4.59 -2.04 3.32 9.92 -1.26 -1.77 116.55 124.90 2cpi n ASP 182 Ca -0.14 -0.66 -0.15 0.00 -0.53 0.00 0.00 54.79 53.32 2cpi n ASP 182 Cb 0.45 -4.57 0.02 0.00 -0.64 0.00 0.00 41.12 36.39 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cpi n GLY 183 N -1.73 -0.11 2.96 0.44 0.00 -1.26 -5.02 105.19 100.47 2cpi n GLY 183 Ca -0.06 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.28 0.11 -0.84 1.61 0.52 -0.73 -5.10 118.95 109.24 2cpi s ARG 184 Ca 0.19 0.22 -0.18 0.00 -0.52 0.00 0.00 55.73 55.45 2cpi s ARG 184 Cb -0.09 -0.03 0.14 0.00 0.52 0.00 0.00 34.95 35.50 2cpi s ARG 184 CO 0.24 -0.07 0.98 0.99 0.02 0.00 0.00 175.30 177.47 2cpi s THR 185 N 0.45 4.89 0.11 0.02 2.01 -1.26 -0.34 115.64 121.52 2cpi s THR 185 Ca -0.03 -1.58 -0.31 0.00 0.31 0.00 0.00 61.69 60.08 2cpi s THR 185 Cb -0.05 -4.67 -0.10 0.00 0.01 0.00 0.00 72.50 67.70 2cpi s THR 185 CO -0.02 -1.36 1.78 -0.76 -0.69 0.00 0.00 174.62 173.58 2cpi s LEU 186 N 2.29 4.39 -0.34 4.42 1.43 -1.05 -4.92 118.68 124.91 2cpi s LEU 186 Ca 0.26 2.68 -0.11 0.00 -1.03 0.00 0.00 54.13 55.93 2cpi s LEU 186 Cb -0.09 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 2cpi s LEU 186 CO -0.06 -0.97 0.19 -0.54 0.23 0.00 0.00 176.35 175.20 2cpi s LYS 187 N 2.74 3.24 -0.12 1.70 -0.14 -1.00 -3.66 119.74 122.49 2cpi s LYS 187 Ca 0.79 -0.80 -0.01 0.00 -1.36 0.00 0.00 55.97 54.59 2cpi s LYS 187 Cb -0.44 -3.68 -0.02 0.00 -1.68 0.00 0.00 37.83 32.00 2cpi s LYS 187 CO 0.35 -0.51 -0.08 0.00 -0.76 0.00 0.00 175.35 174.35 2cpi s ALA 188 N 1.63 2.85 -0.07 5.17 0.00 -1.26 -0.43 121.76 129.64 2cpi s ALA 188 Ca 0.04 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 2cpi s ALA 188 Cb -0.18 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.63 2cpi s ALA 188 CO 0.08 0.32 0.33 -1.12 0.00 0.00 0.00 175.76 175.37 2cpi s SER 189 N 0.06 -0.28 0.12 0.00 0.01 0.58 -4.74 113.70 109.46 2cpi s SER 189 Ca -0.02 0.39 0.09 0.00 1.31 0.00 0.00 55.95 57.71 2cpi s SER 189 Cb -0.14 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 2cpi s SER 189 CO 0.03 -0.30 -0.22 -1.48 0.41 0.00 0.00 173.24 171.69 2cpi s LEU 190 N -0.61 2.33 -0.63 2.44 2.34 -1.26 0.07 118.68 123.36 2cpi s LEU 190 Ca -0.07 -0.74 0.00 0.00 0.06 0.00 0.00 54.13 53.38 2cpi s LEU 190 Cb -0.04 -0.96 0.00 0.00 -0.56 0.00 0.00 46.19 44.64 2cpi s LEU 190 CO 0.03 0.07 0.00 0.61 -1.06 0.00 0.00 176.35 176.00 2cpi n GLY 191 N 0.87 0.31 3.15 -3.48 0.00 -1.14 -4.87 105.19 100.03 2cpi n GLY 191 Ca -0.18 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.32 1.29 -0.15 2.61 2.01 -1.26 -4.71 115.64 113.12 2cpi s THR 192 Ca 0.00 -0.74 0.14 0.00 0.31 0.00 0.00 61.69 61.40 2cpi s THR 192 Cb 0.00 -1.08 -0.20 0.00 0.01 0.00 0.00 72.50 71.23 2cpi s THR 192 CO 0.00 0.34 0.36 1.07 -0.69 0.00 0.00 174.62 175.70 2cpi n THR 193 N 2.60 0.00 -3.21 -0.82 5.66 -1.26 -4.96 114.28 112.29 2cpi n THR 193 Ca -0.15 -0.29 -0.20 0.00 -3.05 0.00 0.00 64.05 60.36 2cpi n THR 193 Cb 0.54 0.36 0.01 0.00 -1.55 0.00 0.00 70.33 69.69 2cpi n THR 193 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2cpi s LYS 194 N -2.81 3.03 -0.11 1.09 -0.14 -1.26 -5.05 119.74 114.49 2cpi s LYS 194 Ca -0.03 -0.84 -0.26 0.00 -1.36 0.00 0.00 55.97 53.48 2cpi s LYS 194 Cb 0.09 -2.70 -0.23 0.00 -1.68 0.00 0.00 37.83 33.31 2cpi s LYS 194 CO 0.57 -0.13 0.80 1.88 -0.76 0.00 0.00 175.35 177.70 2cpi h TYR 195 N 0.65 -0.01 -1.49 3.18 0.05 -2.04 -3.48 116.97 113.82 2cpi h TYR 195 Ca -0.45 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.45 2cpi h TYR 195 Cb 1.26 0.00 -0.28 0.00 1.01 0.00 0.00 36.73 38.73 2cpi h TYR 195 CO 0.43 0.80 0.42 0.00 -1.05 0.00 0.00 178.16 178.75 2cpi s SER 197 N 1.26 -0.24 -0.76 0.00 0.15 -1.26 -5.08 113.70 107.76 2cpi s SER 197 Ca -0.08 -0.05 -0.26 0.00 0.70 0.00 0.00 55.95 56.26 2cpi s SER 197 Cb -0.04 0.29 -0.08 0.00 -1.71 0.00 0.00 66.02 64.49 2cpi s SER 197 CO -0.14 -0.49 2.18 -0.47 1.20 0.00 0.00 173.24 175.52 2cpi s TYR 198 N -2.84 1.43 0.52 3.44 5.04 -1.26 -4.92 117.35 118.75 2cpi s TYR 198 Ca 0.08 1.31 -0.22 0.00 -2.44 0.00 0.00 57.07 55.80 2cpi s TYR 198 Cb -0.01 -3.75 -0.07 0.00 0.35 0.00 0.00 41.96 38.49 2cpi s TYR 198 CO -0.06 -1.86 1.19 -1.13 -1.34 0.00 0.00 175.55 172.35 2cpi n SER 199 N 15.90 1.96 0.00 4.32 3.41 -1.26 -4.56 113.62 133.40 2cpi n SER 199 Ca 0.40 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.97 2cpi n SER 199 Cb 0.47 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 2cpi n SER 199 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpi n GLY 200 N 0.97 -0.22 0.19 5.00 0.00 -1.26 -4.55 105.19 105.31 2cpi n GLY 200 Ca 0.10 0.24 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 2cpi n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpi h PRO 201 N 0.00 0.21 -1.58 1.61 0.13 -2.03 -3.47 132.00 126.88 2cpi h PRO 201 Ca 0.00 -0.11 0.09 0.00 -0.87 0.00 0.00 66.00 65.11 2cpi h PRO 201 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2cpi h PRO 201 CO 0.00 0.63 0.40 0.45 -0.23 0.00 0.00 178.00 179.26 2cpi s SER 202 N -6.88 -0.50 -0.09 1.44 0.15 -1.26 -4.89 113.70 101.67 2cpi s SER 202 Ca -0.04 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2cpi s SER 202 Cb 0.13 1.07 0.02 0.00 -1.71 0.00 0.00 66.02 65.53 2cpi s SER 202 CO 0.77 -0.14 -0.07 -0.94 1.20 0.00 0.00 173.24 174.06 2cpi s SER 203 N 0.89 1.83 0.00 5.45 1.04 -1.26 -5.23 113.70 116.41 2cpi s SER 203 Ca -0.04 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2cpi s SER 203 Cb -0.04 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.34 2cpi s SER 203 CO -0.12 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.64