#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 -0.50 0.05 1.61 0.01 -1.26 -4.93 113.70 108.68 2cpi s SER 95 Ca 0.00 0.91 -0.20 0.00 1.31 0.00 0.00 55.95 57.97 2cpi s SER 95 Cb 0.00 0.86 0.04 0.00 0.21 0.00 0.00 66.02 67.14 2cpi s SER 95 CO 0.00 -0.17 0.46 -0.94 0.41 0.00 0.00 173.24 173.00 2cpi s SER 96 N 0.77 -0.36 0.00 2.44 1.04 -1.26 -5.15 113.70 111.18 2cpi s SER 96 Ca -0.04 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2cpi s SER 96 Cb -0.05 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2cpi s SER 96 CO -0.06 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2cpi n GLY 97 N 0.46 -0.08 1.49 7.32 0.00 -1.26 -5.00 105.19 108.13 2cpi n GLY 97 Ca -0.18 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.31 0.47 -4.58 1.61 2.88 -1.26 -5.01 113.62 107.44 2cpi n SER 98 Ca 0.00 0.29 -0.41 0.00 -1.33 0.00 0.00 58.87 57.42 2cpi n SER 98 Cb 0.00 0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.45 2cpi n SER 98 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cpi s SER 99 N -5.50 5.88 0.00 -3.46 0.15 -1.26 -4.97 113.70 104.54 2cpi s SER 99 Ca 0.00 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2cpi s SER 99 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2cpi s SER 99 CO 0.00 -1.85 0.00 0.61 1.20 0.00 0.00 173.24 173.20 2cpi n GLY 100 N 5.39 2.50 3.62 9.45 0.00 -1.26 -5.08 105.19 119.80 2cpi n GLY 100 Ca 0.17 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 2cpi n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpi s ALA 101 N -2.00 3.58 -1.22 4.61 0.00 -1.26 -4.99 121.76 120.49 2cpi s ALA 101 Ca 0.00 -0.65 -0.21 0.00 0.00 0.00 0.00 51.96 51.10 2cpi s ALA 101 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 2cpi s ALA 101 CO 0.00 -0.68 1.86 -1.12 0.00 0.00 0.00 175.76 175.82 2cpi s SER 102 N 1.53 5.64 0.28 0.00 0.01 -1.26 -4.94 113.70 114.96 2cpi s SER 102 Ca 0.20 -1.90 -0.09 0.00 1.31 0.00 0.00 55.95 55.46 2cpi s SER 102 Cb -0.16 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.42 2cpi s SER 102 CO 0.09 -2.43 0.60 0.68 0.41 0.00 0.00 173.24 172.60 2cpi s VAL 103 N 8.70 4.90 0.06 3.43 -7.23 -1.26 -5.10 120.40 123.90 2cpi s VAL 103 Ca 0.63 0.46 0.07 0.00 -1.81 0.00 0.00 61.98 61.34 2cpi s VAL 103 Cb 0.01 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 2cpi s VAL 103 CO 0.11 -0.20 -0.19 0.00 -0.31 0.00 0.00 175.10 174.51 2cpi s ARG 104 N -3.14 1.16 -0.24 4.82 1.70 -1.26 -4.76 118.95 117.23 2cpi s ARG 104 Ca 0.48 -0.98 0.02 0.00 -0.47 0.00 0.00 55.73 54.79 2cpi s ARG 104 Cb -0.11 -1.29 0.05 0.00 -0.57 0.00 0.00 34.95 33.03 2cpi s ARG 104 CO 0.24 0.31 -0.13 0.08 -1.08 0.00 0.00 175.30 174.72 2cpi s VAL 105 N -0.97 2.16 -0.08 4.99 1.01 -1.26 -5.11 120.40 121.14 2cpi s VAL 105 Ca 0.05 -1.45 -0.16 0.00 0.00 0.00 0.00 61.98 60.42 2cpi s VAL 105 Cb -0.09 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2cpi s VAL 105 CO 0.02 0.12 0.42 0.54 0.00 0.00 0.00 175.10 176.20 2cpi s VAL 106 N 1.15 5.14 -0.27 2.92 0.11 -1.26 -4.82 120.40 123.37 2cpi s VAL 106 Ca -0.05 0.83 -0.24 0.00 -2.93 0.00 0.00 61.98 59.59 2cpi s VAL 106 Cb -0.18 -3.74 0.07 0.00 -1.53 0.00 0.00 36.38 31.00 2cpi s VAL 106 CO -0.07 0.44 0.71 -1.58 -3.33 0.00 0.00 175.10 171.27 2cpi s GLN 107 N -0.10 0.82 -1.10 1.54 0.74 -1.26 -5.02 119.66 115.29 2cpi s GLN 107 Ca 0.23 1.01 -0.02 0.00 0.05 0.00 0.00 55.36 56.63 2cpi s GLN 107 Cb -0.15 0.39 0.27 0.00 1.10 0.00 0.00 33.01 34.61 2cpi s GLN 107 CO 0.10 -0.10 1.96 0.36 -0.55 0.00 0.00 175.29 177.07 2cpi n LYS 108 N 2.82 5.23 0.00 1.67 2.85 -1.26 -2.34 118.16 127.13 2cpi n LYS 108 Ca -0.14 -4.37 0.00 0.00 -1.05 0.00 0.00 58.31 52.74 2cpi n LYS 108 Cb 0.55 -2.51 0.00 0.00 -0.65 0.00 0.00 35.03 32.43 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 0.36 2.40 -4.82 -5.58 4.05 -1.26 -4.67 115.26 105.74 2cpi n ASN 109 Ca 0.51 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 55.17 2cpi n ASN 109 Cb 0.26 0.04 -0.06 0.00 1.23 0.00 0.00 39.78 41.25 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2cpi s LEU 110 N -3.96 4.41 -0.10 1.20 2.96 -1.26 -4.16 118.68 117.77 2cpi s LEU 110 Ca 0.00 1.27 0.02 0.00 -0.22 0.00 0.00 54.13 55.20 2cpi s LEU 110 Cb 0.00 -3.26 -0.01 0.00 0.50 0.00 0.00 46.19 43.42 2cpi s LEU 110 CO 0.00 0.14 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.32 2cpi s VAL 111 N -1.36 2.80 -0.25 1.68 1.01 -0.59 -4.03 120.40 119.65 2cpi s VAL 111 Ca 0.37 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2cpi s VAL 111 Cb -0.17 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.15 2cpi s VAL 111 CO 0.20 0.55 0.01 0.12 0.00 0.00 0.00 175.10 175.98 2cpi s PHE 112 N 0.07 2.05 -0.25 5.22 5.36 0.54 -1.32 117.98 129.65 2cpi s PHE 112 Ca -0.07 -1.67 -0.09 0.00 -0.96 0.00 0.00 56.93 54.15 2cpi s PHE 112 Cb -0.15 -1.61 -0.04 0.00 -0.34 0.00 0.00 43.02 40.88 2cpi s PHE 112 CO 0.05 -0.78 0.11 0.08 -1.46 0.00 0.00 175.22 173.22 2cpi s VAL 113 N 1.51 4.76 0.14 3.12 1.01 -0.81 -1.42 120.40 128.72 2cpi s VAL 113 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2cpi s VAL 113 Cb -0.18 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2cpi s VAL 113 CO -0.11 0.33 -0.02 0.68 0.00 0.00 0.00 175.10 175.98 2cpi s VAL 114 N 1.41 3.74 0.00 2.92 -7.23 -0.69 -1.10 120.40 119.45 2cpi s VAL 114 Ca 0.06 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 2cpi s VAL 114 Cb -0.15 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2cpi s VAL 114 CO 0.05 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2cpi n GLY 115 N 0.19 1.11 3.75 2.32 0.00 0.11 -3.34 105.19 109.34 2cpi n GLY 115 Ca -0.11 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.22 4.11 0.35 0.99 1.43 0.60 -4.82 118.68 121.11 2cpi s LEU 116 Ca 0.00 0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 53.09 2cpi s LEU 116 Cb 0.00 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2cpi s LEU 116 CO 0.00 0.28 1.24 -0.55 0.23 0.00 0.00 176.35 177.55 2cpi s SER 117 N -0.23 6.72 0.60 2.29 0.15 -1.26 -2.61 113.70 119.35 2cpi s SER 117 Ca 0.10 2.54 0.29 0.00 0.70 0.00 0.00 55.95 59.58 2cpi s SER 117 Cb -0.12 -2.64 1.09 0.00 -1.71 0.00 0.00 66.02 62.64 2cpi s SER 117 CO 0.01 -0.55 1.43 -0.61 1.20 0.00 0.00 173.24 174.72 2cpi h GLN 118 N 3.17 0.00 0.08 5.44 4.15 -1.94 1.48 115.11 127.49 2cpi h GLN 118 Ca -0.49 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 58.60 2cpi h GLN 118 Cb 1.23 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.89 2cpi h GLN 118 CO 0.65 0.00 -1.87 -0.09 -1.93 0.00 0.00 178.83 175.59 2cpi h ARG 119 N 0.00 0.18 -0.08 1.69 9.65 -2.04 -3.36 114.38 120.41 2cpi h ARG 119 Ca 0.48 -0.30 -0.12 0.00 -1.10 0.00 0.00 59.98 58.94 2cpi h ARG 119 Cb 2.69 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 31.37 2cpi h ARG 119 CO -0.01 0.96 -0.50 -0.07 2.80 0.00 0.00 179.97 183.16 2cpi h LEU 120 N 0.05 0.23 -8.09 3.80 3.38 0.16 -3.39 115.31 111.45 2cpi h LEU 120 Ca -0.36 -0.11 -0.33 0.00 0.09 0.00 0.00 57.88 57.17 2cpi h LEU 120 Cb 2.03 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.67 2cpi h LEU 120 CO 0.09 0.69 0.96 0.00 0.09 0.00 0.00 178.44 180.27 2cpi s ALA 121 N -3.96 1.79 -0.03 1.53 0.00 0.59 -4.61 121.76 117.07 2cpi s ALA 121 Ca -0.04 -1.89 -0.09 0.00 0.00 0.00 0.00 51.96 49.94 2cpi s ALA 121 Cb 0.13 -4.62 0.01 0.00 0.00 0.00 0.00 23.12 18.64 2cpi s ALA 121 CO 0.78 -4.98 0.21 -0.51 0.00 0.00 0.00 175.76 171.25 2cpi s ASP 122 N 7.08 -0.11 0.04 0.00 1.11 -1.26 -4.98 116.67 118.56 2cpi s ASP 122 Ca 0.68 0.07 -0.20 0.00 0.18 0.00 0.00 52.55 53.28 2cpi s ASP 122 Cb -0.03 0.31 -0.14 0.00 1.07 0.00 0.00 42.92 44.13 2cpi s ASP 122 CO 0.07 -0.29 1.34 1.55 1.18 0.00 0.00 175.17 179.02 2cpi h PRO 123 N 4.67 0.36 -0.27 8.23 0.13 -1.94 -1.39 132.00 141.78 2cpi h PRO 123 Ca -0.29 -0.19 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 2cpi h PRO 123 Cb 1.19 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cpi h PRO 123 CO 0.39 0.74 -0.49 1.05 -0.23 0.00 0.00 178.00 179.46 2cpi h GLU 124 N -0.01 0.74 0.06 0.86 -0.00 -1.97 0.33 114.58 114.59 2cpi h GLU 124 Ca 0.02 -0.44 -0.00 0.00 -0.00 0.00 0.00 59.36 58.94 2cpi h GLU 124 Cb 0.68 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.47 2cpi h GLU 124 CO 0.04 1.06 -0.03 0.28 -0.00 0.00 0.00 179.01 180.36 2cpi h VAL 125 N 0.59 1.13 -0.34 -1.06 2.07 -1.90 -1.60 116.25 115.13 2cpi h VAL 125 Ca 0.03 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 2cpi h VAL 125 Cb 1.06 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2cpi h VAL 125 CO 0.10 0.16 -0.29 -0.07 0.02 0.00 0.00 177.57 177.49 2cpi h LEU 126 N -0.37 0.74 -1.10 2.57 3.38 -1.29 -2.97 115.31 116.27 2cpi h LEU 126 Ca -0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2cpi h LEU 126 Cb 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2cpi h LEU 126 CO 0.01 0.99 0.29 0.11 0.09 0.00 0.00 178.44 179.93 2cpi h LYS 127 N 0.61 0.93 -6.17 1.13 1.57 -0.89 -2.69 116.57 111.06 2cpi h LYS 127 Ca 0.07 -0.13 -0.63 0.00 -1.87 0.00 0.00 60.65 58.09 2cpi h LYS 127 Cb 0.80 -0.17 0.14 0.00 0.08 0.00 0.00 32.23 33.08 2cpi h LYS 127 CO 0.07 0.73 -0.53 0.54 -0.57 0.00 0.00 179.45 179.69 2cpi n ARG 128 N -4.33 0.34 0.00 3.15 5.12 -0.61 -3.16 116.66 117.18 2cpi n ARG 128 Ca 0.06 0.12 0.07 0.00 -1.93 0.00 0.00 57.85 56.18 2cpi n ARG 128 Cb 0.15 -1.27 0.39 0.00 -1.16 0.00 0.00 32.46 30.57 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 0.92 0.28 0.04 5.56 -0.04 -1.26 -1.36 135.00 139.13 2cpi n PRO 129 Ca 0.13 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 2cpi n PRO 129 Cb 0.35 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.39 0.00 0.54 0.00 -1.26 -2.51 120.64 116.59 2cpi n GLU 130 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2cpi n GLU 130 Cb 0.10 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 29.92 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2cpi n TYR 131 N -2.13 0.00 0.00 4.31 4.02 -0.84 -4.94 117.16 117.57 2cpi n TYR 131 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2cpi n TYR 131 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 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 -2.28 0.00 -0.31 -0.72 3.01 -1.02 -4.70 117.46 111.44 2cpi n PHE 132 Ca 0.00 0.00 0.33 0.00 1.01 0.00 0.00 57.45 58.79 2cpi n PHE 132 Cb 0.00 0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.32 1.37 0.00 -1.17 0.22 103.07 103.17 2cpi h GLY 133 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.62 2cpi h GLY 133 CO 0.00 0.00 0.62 0.07 0.00 0.00 0.00 176.54 177.23 2cpi h LYS 134 N 0.00 0.43 -0.36 4.80 2.10 -1.66 0.21 116.57 122.09 2cpi h LYS 134 Ca 0.57 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 59.18 2cpi h LYS 134 Cb 2.97 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 34.19 2cpi h LYS 134 CO -0.01 0.28 0.14 0.74 -2.00 0.00 0.00 179.45 178.61 2cpi h PHE 135 N 0.44 0.54 0.00 0.07 0.04 -0.87 -3.49 116.94 113.67 2cpi h PHE 135 Ca 0.68 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.41 2cpi h PHE 135 Cb 1.50 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.49 2cpi h PHE 135 CO -0.01 0.49 0.00 0.41 -0.60 0.00 0.00 178.31 178.61 2cpi n GLY 136 N -0.76 -0.75 3.56 -1.45 0.00 0.72 -5.07 105.19 101.44 2cpi n GLY 136 Ca -0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.64 3.64 0.30 1.61 2.20 -1.26 -4.52 119.74 121.07 2cpi s LYS 137 Ca 0.00 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 2cpi s LYS 137 Cb 0.00 -3.79 -0.10 0.00 -1.51 0.00 0.00 37.83 32.43 2cpi s LYS 137 CO 0.00 -0.55 1.17 0.42 -0.36 0.00 0.00 175.35 176.04 2cpi s ILE 138 N 2.19 3.21 -0.11 5.43 1.01 -1.26 -4.48 121.20 127.18 2cpi s ILE 138 Ca 0.15 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.99 2cpi s ILE 138 Cb -0.16 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2cpi s ILE 138 CO 0.12 0.29 -0.01 -0.74 0.00 0.00 0.00 174.94 174.60 2cpi h HIS 139 N 3.63 0.00 -4.00 3.97 -0.00 -1.38 -3.49 115.15 113.89 2cpi h HIS 139 Ca -0.48 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 59.73 2cpi h HIS 139 Cb 1.22 0.00 -0.20 0.00 -0.00 0.00 0.00 27.41 28.42 2cpi h HIS 139 CO 0.58 0.04 -0.69 0.21 -0.00 0.00 0.00 177.93 178.07 2cpi s LYS 140 N -1.72 0.35 -0.05 5.26 2.47 -1.22 -5.01 119.74 119.82 2cpi s LYS 140 Ca -0.04 -0.68 -0.01 0.00 -1.56 0.00 0.00 55.97 53.68 2cpi s LYS 140 Cb 0.00 0.12 0.03 0.00 -1.46 0.00 0.00 37.83 36.53 2cpi s LYS 140 CO 0.07 -0.06 0.01 0.08 0.16 0.00 0.00 175.35 175.61 2cpi s VAL 141 N -1.76 0.23 -0.14 4.02 1.01 -1.26 -1.93 120.40 120.58 2cpi s VAL 141 Ca -0.13 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2cpi s VAL 141 Cb -0.08 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.93 2cpi s VAL 141 CO -0.02 0.22 -0.12 -0.69 0.00 0.00 0.00 175.10 174.48 2cpi s VAL 142 N 1.78 1.42 0.06 2.92 1.01 -0.60 -5.00 120.40 121.99 2cpi s VAL 142 Ca 0.01 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 2cpi s VAL 142 Cb -0.13 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.84 2cpi s VAL 142 CO -0.04 0.43 0.69 -0.63 0.00 0.00 0.00 175.10 175.55 2cpi s ILE 143 N 1.53 4.71 -0.04 2.22 -1.09 -1.26 -0.57 121.20 126.69 2cpi s ILE 143 Ca 0.05 1.46 0.03 0.00 -2.23 0.00 0.00 60.65 59.96 2cpi s ILE 143 Cb -0.13 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 2cpi s ILE 143 CO -0.10 0.44 -0.14 0.20 -1.23 0.00 0.00 174.94 174.12 2cpi s ASN 144 N -0.50 1.79 0.35 3.58 0.01 0.05 -4.97 114.94 115.25 2cpi s ASN 144 Ca 0.34 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 52.25 2cpi s ASN 144 Cb -0.20 -0.56 -0.07 0.00 0.41 0.00 0.00 41.25 40.83 2cpi s ASN 144 CO 0.21 0.10 0.05 0.20 -1.51 0.00 0.00 177.10 176.15 2cpi s ASN 145 N 0.22 2.75 -0.30 -1.22 0.01 -1.26 -1.89 114.94 113.25 2cpi s ASN 145 Ca -0.06 -1.39 -0.13 0.00 -0.71 0.00 0.00 52.86 50.58 2cpi s ASN 145 Cb -0.11 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 2cpi s ASN 145 CO 0.02 -0.59 0.25 -0.44 -1.51 0.00 0.00 177.10 174.83 2cpi s SER 146 N -3.55 6.08 -0.33 -1.22 0.01 -1.26 -4.96 113.70 108.47 2cpi s SER 146 Ca 0.35 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.57 2cpi s SER 146 Cb 0.09 -2.15 0.46 0.00 0.21 0.00 0.00 66.02 64.63 2cpi s SER 146 CO 0.16 -0.15 1.25 1.07 0.41 0.00 0.00 173.24 175.98 2cpi n THR 147 N 5.10 2.60 -4.27 1.44 5.66 -1.26 -5.04 114.28 118.52 2cpi n THR 147 Ca -0.12 -4.18 -0.24 0.00 -3.05 0.00 0.00 64.05 56.46 2cpi n THR 147 Cb 0.51 -1.15 -0.08 0.00 -1.55 0.00 0.00 70.33 68.06 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 -3.46 4.41 -0.47 1.09 0.01 -1.26 -5.10 113.70 108.92 2cpi s SER 148 Ca 0.52 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2cpi s SER 148 Cb 0.42 -0.69 0.12 0.00 0.21 0.00 0.00 66.02 66.08 2cpi s SER 148 CO 0.02 -0.14 0.24 -0.72 0.41 0.00 0.00 173.24 173.04 2cpi s TYR 149 N -2.42 3.51 -0.13 2.43 1.13 -1.26 -4.88 117.35 115.72 2cpi s TYR 149 Ca 0.34 -2.79 -0.01 0.00 -1.41 0.00 0.00 57.07 53.20 2cpi s TYR 149 Cb -0.03 -3.07 -0.08 0.00 -1.10 0.00 0.00 41.96 37.68 2cpi s TYR 149 CO 0.20 -0.89 -0.13 0.00 -2.51 0.00 0.00 175.55 172.22 2cpi n ALA 150 N 3.94 1.80 0.00 9.51 0.00 -1.26 -5.06 120.51 129.44 2cpi n ALA 150 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2cpi n ALA 150 Cb 0.39 0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 2.69 1.01 3.91 0.00 0.00 -1.26 -5.14 105.19 106.40 2cpi n GLY 151 Ca -0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 2cpi n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpi s SER 152 N -2.00 5.41 -0.06 1.61 0.01 -1.26 -5.12 113.70 112.28 2cpi s SER 152 Ca 0.00 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 2cpi s SER 152 Cb 0.00 -0.85 -0.03 0.00 0.21 0.00 0.00 66.02 65.35 2cpi s SER 152 CO 0.00 -0.52 0.02 -1.58 0.41 0.00 0.00 173.24 171.57 2cpi s GLN 153 N -4.13 2.99 -0.36 12.44 2.00 -1.26 -4.78 119.66 126.57 2cpi s GLN 153 Ca 0.46 -0.43 -0.22 0.00 -2.00 0.00 0.00 55.36 53.18 2cpi s GLN 153 Cb -0.06 -2.81 0.03 0.00 0.80 0.00 0.00 33.01 30.97 2cpi s GLN 153 CO 0.29 0.69 0.47 0.41 -0.50 0.00 0.00 175.29 176.65 2cpi n GLY 154 N 1.89 -0.87 3.66 2.59 0.00 -1.26 -4.96 105.19 106.24 2cpi n GLY 154 Ca -0.17 0.95 -0.29 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.20 0.19 0.07 1.61 0.04 -1.26 -5.08 135.00 128.36 2cpi s PRO 155 Ca 0.24 0.44 0.06 0.00 0.04 0.00 0.00 61.00 61.78 2cpi s PRO 155 Cb -0.04 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 2cpi s PRO 155 CO 0.71 -2.88 -0.16 -1.12 0.04 0.00 0.00 177.00 173.59 2cpi s SER 156 N -3.48 1.91 0.33 6.66 0.01 -1.26 -5.00 113.70 112.87 2cpi s SER 156 Ca 0.66 -0.59 0.09 0.00 1.31 0.00 0.00 55.95 57.43 2cpi s SER 156 Cb -0.18 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 2cpi s SER 156 CO 0.58 -0.00 -0.00 0.00 0.41 0.00 0.00 173.24 174.22 2cpi s ALA 157 N -1.11 3.17 0.05 1.44 0.00 -1.07 -4.52 121.76 119.71 2cpi s ALA 157 Ca 0.01 -1.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 2cpi s ALA 157 Cb -0.09 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2cpi s ALA 157 CO 0.02 0.10 -0.03 -1.54 0.00 0.00 0.00 175.76 174.31 2cpi s SER 158 N -3.70 0.52 0.01 0.00 1.04 -0.79 0.09 113.70 110.87 2cpi s SER 158 Ca 0.34 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2cpi s SER 158 Cb -0.01 0.18 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 2cpi s SER 158 CO 0.19 -0.55 -0.02 0.00 0.98 0.00 0.00 173.24 173.84 2cpi s ALA 159 N -3.57 0.09 -0.21 5.32 0.00 -0.26 -0.77 121.76 122.37 2cpi s ALA 159 Ca 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 2cpi s ALA 159 Cb 0.05 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2cpi s ALA 159 CO -0.08 -0.07 0.06 0.71 0.00 0.00 0.00 175.76 176.38 2cpi s TYR 160 N -0.73 3.17 -0.08 0.00 1.51 0.26 -1.92 117.35 119.56 2cpi s TYR 160 Ca -0.08 -0.12 0.04 0.00 -1.01 0.00 0.00 57.07 55.90 2cpi s TYR 160 Cb -0.05 -2.14 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 2cpi s TYR 160 CO -0.00 -0.05 -0.21 0.08 -1.11 0.00 0.00 175.55 174.25 2cpi s VAL 161 N 0.88 1.84 -0.14 0.71 1.01 -0.44 -1.56 120.40 122.69 2cpi s VAL 161 Ca 0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2cpi s VAL 161 Cb -0.14 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2cpi s VAL 161 CO 0.03 0.51 -0.08 -0.89 0.00 0.00 0.00 175.10 174.66 2cpi s THR 162 N 0.33 3.48 0.25 3.92 2.01 -0.81 -1.54 115.64 123.27 2cpi s THR 162 Ca -0.15 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.41 2cpi s THR 162 Cb -0.17 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 2cpi s THR 162 CO 0.07 0.51 0.21 -0.31 -0.69 0.00 0.00 174.62 174.41 2cpi s TYR 163 N 0.37 3.14 -0.12 4.92 2.02 -1.26 -0.96 117.35 125.46 2cpi s TYR 163 Ca -0.07 -0.10 -0.07 0.00 -0.37 0.00 0.00 57.07 56.46 2cpi s TYR 163 Cb -0.15 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.95 2cpi s TYR 163 CO 0.04 0.51 -0.01 0.82 -1.57 0.00 0.00 175.55 175.35 2cpi h ILE 164 N 1.46 0.17 -3.35 2.71 2.04 -1.95 -3.46 117.51 115.13 2cpi h ILE 164 Ca -0.49 -1.15 -0.58 0.00 1.00 0.00 0.00 64.86 63.65 2cpi h ILE 164 Cb 1.24 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 2cpi h ILE 164 CO 0.61 0.06 0.26 -0.13 0.00 0.00 0.00 178.15 178.94 2cpi s ARG 165 N -1.91 4.32 0.11 2.37 1.81 -1.26 -4.98 118.95 119.42 2cpi s ARG 165 Ca -0.09 0.91 -0.32 0.00 -1.72 0.00 0.00 55.73 54.51 2cpi s ARG 165 Cb 0.01 -3.54 -0.13 0.00 -0.45 0.00 0.00 34.95 30.84 2cpi s ARG 165 CO 0.16 -0.20 1.52 0.77 -0.68 0.00 0.00 175.30 176.87 2cpi h SER 166 N 7.20 -1.61 -0.93 0.23 0.02 -1.93 -2.03 113.55 114.50 2cpi h SER 166 Ca -0.33 0.19 0.14 0.00 -0.84 0.00 0.00 61.79 60.94 2cpi h SER 166 Cb 1.15 0.62 -0.15 0.00 0.14 0.00 0.00 62.40 64.16 2cpi h SER 166 CO 0.80 -0.48 -0.41 -0.08 -1.14 0.00 0.00 176.83 175.52 2cpi h GLU 167 N -0.59 -0.03 -0.52 3.45 4.81 -1.93 0.32 114.58 120.08 2cpi h GLU 167 Ca 0.02 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2cpi h GLU 167 Cb 0.67 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.95 2cpi h GLU 167 CO -0.38 -0.02 -0.12 0.22 -0.73 0.00 0.00 179.01 177.98 2cpi h ASP 168 N -0.03 -0.47 0.26 1.04 1.82 -1.80 -1.95 116.42 115.28 2cpi h ASP 168 Ca 0.31 0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 57.10 2cpi h ASP 168 Cb 0.57 0.32 -0.02 0.00 0.68 0.00 0.00 39.33 40.88 2cpi h ASP 168 CO -0.94 -0.17 -0.23 0.00 -1.61 0.00 0.00 179.24 176.30 2cpi h ALA 169 N 1.52 -0.49 -0.53 -0.78 0.00 0.16 0.56 119.26 119.69 2cpi h ALA 169 Ca 0.25 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2cpi h ALA 169 Cb 0.38 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 2cpi h ALA 169 CO -0.53 -0.80 -0.51 -0.07 0.00 0.00 0.00 179.25 177.34 2cpi h LEU 170 N -0.51 -1.77 -0.72 0.00 3.38 -0.36 0.11 115.31 115.44 2cpi h LEU 170 Ca -0.01 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2cpi h LEU 170 Cb 0.46 0.75 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2cpi h LEU 170 CO -0.03 -0.32 0.46 0.03 0.09 0.00 0.00 178.44 178.67 2cpi h ARG 171 N -0.25 0.88 -1.03 1.13 3.08 -1.31 -0.54 114.38 116.33 2cpi h ARG 171 Ca 0.09 -0.05 0.27 0.00 0.07 0.00 0.00 59.98 60.35 2cpi h ARG 171 Cb 0.49 -0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.26 2cpi h ARG 171 CO -0.63 0.58 0.68 0.00 -1.07 0.00 0.00 179.97 179.53 2cpi h ALA 172 N 1.30 2.35 0.16 0.04 0.00 0.10 0.33 119.26 123.55 2cpi h ALA 172 Ca 0.29 0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.90 2cpi h ALA 172 Cb -0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2cpi h ALA 172 CO -0.10 -0.72 -1.74 0.82 0.00 0.00 0.00 179.25 177.50 2cpi h ILE 173 N 0.34 0.89 0.00 0.00 2.04 -0.34 -1.85 117.51 118.59 2cpi h ILE 173 Ca 0.57 -2.46 -0.02 0.00 1.00 0.00 0.00 64.86 63.95 2cpi h ILE 173 Cb 1.55 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 40.33 2cpi h ILE 173 CO -0.24 0.84 -0.09 1.56 0.00 0.00 0.00 178.15 180.23 2cpi h GLN 174 N 0.02 0.00 0.06 2.37 4.20 0.33 -0.86 115.11 121.24 2cpi h GLN 174 Ca -0.35 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 57.99 2cpi h GLN 174 Cb 2.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.77 2cpi h GLN 174 CO 0.14 0.09 -2.08 0.00 -0.67 0.00 0.00 178.83 176.30 2cpi h VAL 176 N -0.18 1.19 -3.99 0.00 2.07 -1.17 -3.43 116.25 110.73 2cpi h VAL 176 Ca -0.48 -0.43 -0.52 0.00 0.82 0.00 0.00 66.70 66.09 2cpi h VAL 176 Cb 1.86 -0.16 0.09 0.00 -1.52 0.00 0.00 31.29 31.56 2cpi h VAL 176 CO -0.05 0.23 0.55 0.54 0.02 0.00 0.00 177.57 178.86 2cpi s ASN 177 N -6.00 6.02 -0.74 0.57 2.20 -0.34 -3.34 114.94 113.30 2cpi s ASN 177 Ca -0.13 2.52 -0.04 0.00 -0.94 0.00 0.00 52.86 54.26 2cpi s ASN 177 Cb 0.18 -2.62 0.00 0.00 -2.00 0.00 0.00 41.25 36.82 2cpi s ASN 177 CO 0.81 -1.04 0.65 -3.20 -2.94 0.00 0.00 177.10 171.38 2cpi n ASN 178 N -0.41 -4.07 -4.21 3.54 5.15 -1.20 -4.96 115.26 109.11 2cpi n ASN 178 Ca 0.07 -0.31 -0.30 0.00 -0.60 0.00 0.00 54.58 53.44 2cpi n ASN 178 Cb 0.46 -3.04 -0.17 0.00 -0.53 0.00 0.00 39.78 36.51 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 -3.18 1.89 -0.51 3.44 1.01 -1.21 -5.02 120.40 116.82 2cpi s VAL 179 Ca 0.28 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2cpi s VAL 179 Cb -0.12 -1.62 0.09 0.00 0.00 0.00 0.00 36.38 34.73 2cpi s VAL 179 CO 0.41 0.53 0.50 -0.69 0.00 0.00 0.00 175.10 175.84 2cpi s VAL 180 N 0.10 5.13 -0.26 2.92 1.01 -1.26 -0.84 120.40 127.20 2cpi s VAL 180 Ca -0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 60.73 2cpi s VAL 180 Cb -0.15 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2cpi s VAL 180 CO 0.05 -0.76 -0.00 -0.69 0.00 0.00 0.00 175.10 173.70 2cpi s VAL 181 N 1.89 3.44 -1.61 2.92 1.01 -0.32 -4.65 120.40 123.08 2cpi s VAL 181 Ca 0.06 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 2cpi s VAL 181 Cb -0.25 -2.71 0.11 0.00 0.00 0.00 0.00 36.38 33.52 2cpi s VAL 181 CO 0.06 0.21 0.68 0.47 0.00 0.00 0.00 175.10 176.53 2cpi n ASP 182 N 4.78 -2.48 -1.16 3.32 9.92 -1.26 0.13 116.55 129.80 2cpi n ASP 182 Ca -0.16 -1.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.00 2cpi n ASP 182 Cb 0.48 -2.88 0.00 0.00 -0.64 0.00 0.00 41.12 38.08 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 -1.61 0.03 2.67 0.44 0.00 -1.26 -5.02 105.19 100.44 2cpi n GLY 183 Ca -0.04 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.60 0.38 -0.86 1.61 0.52 0.12 -5.08 118.95 111.03 2cpi s ARG 184 Ca 0.03 -0.29 -0.25 0.00 -0.52 0.00 0.00 55.73 54.70 2cpi s ARG 184 Cb -0.01 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 2cpi s ARG 184 CO 0.04 -0.68 1.83 0.99 0.02 0.00 0.00 175.30 177.50 2cpi s THR 185 N 1.99 3.51 0.25 0.02 2.01 -1.25 -1.17 115.64 121.00 2cpi s THR 185 Ca 0.01 -0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.41 2cpi s THR 185 Cb -0.17 -4.19 -0.12 0.00 0.01 0.00 0.00 72.50 68.03 2cpi s THR 185 CO -0.10 -1.13 1.65 -0.76 -0.69 0.00 0.00 174.62 173.59 2cpi s LEU 186 N 8.92 4.36 -0.19 4.42 1.43 -0.02 -4.88 118.68 132.73 2cpi s LEU 186 Ca 0.64 2.91 0.01 0.00 -1.03 0.00 0.00 54.13 56.66 2cpi s LEU 186 Cb -0.07 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.57 2cpi s LEU 186 CO 0.03 -0.94 -0.10 -0.75 0.23 0.00 0.00 176.35 174.82 2cpi s LYS 187 N 0.24 2.00 -0.02 1.70 2.36 -1.21 -3.25 119.74 121.56 2cpi s LYS 187 Ca 0.68 -0.76 0.01 0.00 -2.55 0.00 0.00 55.97 53.35 2cpi s LYS 187 Cb -0.49 -2.32 -0.04 0.00 -1.05 0.00 0.00 37.83 33.94 2cpi s LYS 187 CO 0.41 -0.40 0.01 0.00 1.55 0.00 0.00 175.35 176.92 2cpi s ALA 188 N 1.44 3.32 0.21 3.13 0.00 -1.26 -1.70 121.76 126.89 2cpi s ALA 188 Ca -0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.96 2cpi s ALA 188 Cb -0.16 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 2cpi s ALA 188 CO -0.08 0.64 0.30 0.45 0.00 0.00 0.00 175.76 177.07 2cpi s SER 189 N -1.47 0.03 0.23 0.00 0.15 -0.51 -4.82 113.70 107.32 2cpi s SER 189 Ca 0.19 -1.07 0.08 0.00 0.70 0.00 0.00 55.95 55.85 2cpi s SER 189 Cb -0.12 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.62 2cpi s SER 189 CO 0.09 -0.97 -0.12 -1.48 1.20 0.00 0.00 173.24 171.97 2cpi s LEU 190 N -3.05 2.53 -1.05 3.45 -0.00 -1.26 -0.34 118.68 118.97 2cpi s LEU 190 Ca 0.26 -1.07 -0.00 0.00 -0.00 0.00 0.00 54.13 53.32 2cpi s LEU 190 Cb 0.03 -0.70 0.00 0.00 -0.00 0.00 0.00 46.19 45.53 2cpi s LEU 190 CO 0.07 -0.21 0.05 0.61 -0.00 0.00 0.00 176.35 176.88 2cpi n GLY 191 N -0.46 -0.13 3.72 -3.48 0.00 -0.99 -4.84 105.19 99.02 2cpi n GLY 191 Ca -0.07 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.66 5.10 -0.10 2.61 2.01 -1.26 -4.86 115.64 116.48 2cpi s THR 192 Ca 0.03 1.25 0.03 0.00 0.31 0.00 0.00 61.69 63.30 2cpi s THR 192 Cb -0.01 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2cpi s THR 192 CO 0.03 0.29 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.16 2cpi s THR 193 N 0.69 2.46 -0.20 -0.82 2.01 -1.26 -4.99 115.64 113.54 2cpi s THR 193 Ca 0.33 -0.89 0.13 0.00 0.31 0.00 0.00 61.69 61.57 2cpi s THR 193 Cb -0.17 -1.97 -0.19 0.00 0.01 0.00 0.00 72.50 70.19 2cpi s THR 193 CO 0.15 0.55 0.37 2.29 -0.69 0.00 0.00 174.62 177.29 2cpi n LYS 194 N 3.33 1.11 -3.82 4.92 2.85 -1.26 -4.93 118.16 120.36 2cpi n LYS 194 Ca -0.18 -0.08 -0.25 0.00 -1.05 0.00 0.00 58.31 56.75 2cpi n LYS 194 Cb 0.53 -1.25 -0.17 0.00 -0.65 0.00 0.00 35.03 33.48 2cpi n LYS 194 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2cpi s TYR 195 N -2.71 1.01 0.00 5.58 5.04 -1.26 -5.10 117.35 119.91 2cpi s TYR 195 Ca -0.02 -0.43 -0.34 0.00 -2.44 0.00 0.00 57.07 53.85 2cpi s TYR 195 Cb 0.09 -0.98 -0.17 0.00 0.35 0.00 0.00 41.96 41.25 2cpi s TYR 195 CO 0.55 -0.41 0.90 0.00 -1.34 0.00 0.00 175.55 175.24 2cpi s SER 197 N -0.02 6.36 -0.08 0.00 0.15 -1.26 -5.08 113.70 113.77 2cpi s SER 197 Ca 0.77 0.41 0.03 0.00 0.70 0.00 0.00 55.95 57.86 2cpi s SER 197 Cb -1.08 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 61.07 2cpi s SER 197 CO 0.49 0.06 -0.17 -0.72 1.20 0.00 0.00 173.24 174.10 2cpi s TYR 198 N 0.75 1.90 -0.29 3.44 1.13 -1.26 -4.75 117.35 118.28 2cpi s TYR 198 Ca 0.15 -0.77 -0.15 0.00 -1.41 0.00 0.00 57.07 54.88 2cpi s TYR 198 Cb -0.13 -1.34 0.14 0.00 -1.10 0.00 0.00 41.96 39.53 2cpi s TYR 198 CO 0.04 -0.36 0.91 0.45 -2.51 0.00 0.00 175.55 174.09 2cpi s SER 199 N 0.62 -0.64 0.00 -0.18 0.15 -1.26 -5.16 113.70 107.23 2cpi s SER 199 Ca -0.15 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2cpi s SER 199 Cb -0.16 1.44 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 2cpi s SER 199 CO 0.04 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2cpi n GLY 200 N 4.26 1.34 3.60 9.45 0.00 -1.26 -4.93 105.19 117.64 2cpi n GLY 200 Ca -0.16 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.43 -1.09 -0.54 1.61 0.04 -1.26 -5.08 135.00 127.25 2cpi s PRO 201 Ca 0.00 -0.02 0.04 0.00 0.04 0.00 0.00 61.00 61.06 2cpi s PRO 201 Cb 0.00 -1.61 0.13 0.00 0.04 0.00 0.00 34.50 33.07 2cpi s PRO 201 CO 0.00 -3.64 0.28 -1.12 0.04 0.00 0.00 177.00 172.57 2cpi s SER 202 N -3.86 4.33 -0.04 6.66 0.01 -1.26 -5.06 113.70 114.49 2cpi s SER 202 Ca 0.70 -3.09 -0.30 0.00 1.31 0.00 0.00 55.95 54.57 2cpi s SER 202 Cb -0.10 -1.61 0.07 0.00 0.21 0.00 0.00 66.02 64.58 2cpi s SER 202 CO 0.56 -0.22 0.68 -0.94 0.41 0.00 0.00 173.24 173.73 2cpi s SER 203 N -0.39 -0.65 0.00 2.44 1.04 -1.26 -5.29 113.70 109.59 2cpi s SER 203 Ca 0.18 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.26 2cpi s SER 203 Cb -0.24 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2cpi s SER 203 CO -0.02 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.18