#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 4.95 0.22 1.61 1.04 -1.26 -5.03 113.70 115.23 2cpi s SER 95 Ca 0.00 -1.51 -0.30 0.00 0.48 0.00 0.00 55.95 54.61 2cpi s SER 95 Cb 0.00 -1.73 -0.10 0.00 0.10 0.00 0.00 66.02 64.29 2cpi s SER 95 CO 0.00 -0.33 1.47 -0.44 0.98 0.00 0.00 173.24 174.92 2cpi s SER 96 N 1.35 6.64 0.41 7.02 0.01 -1.26 -4.72 113.70 123.15 2cpi s SER 96 Ca -0.01 2.64 0.00 0.00 1.31 0.00 0.00 55.95 59.89 2cpi s SER 96 Cb -0.20 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2cpi s SER 96 CO -0.02 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.50 2cpi n GLY 97 N 2.67 -3.67 0.41 3.44 0.00 -1.26 -4.10 105.19 102.68 2cpi n GLY 97 Ca 0.09 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.30 -1.01 -4.14 1.61 2.88 -1.26 -4.52 113.62 104.88 2cpi n SER 98 Ca -0.00 1.74 -0.20 0.00 -1.33 0.00 0.00 58.87 59.08 2cpi n SER 98 Cb 0.34 -0.24 -0.13 0.00 -0.75 0.00 0.00 64.21 63.42 2cpi n SER 98 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpi s SER 99 N -5.48 1.69 0.00 -3.46 0.01 -1.26 -5.02 113.70 100.17 2cpi s SER 99 Ca -0.12 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2cpi s SER 99 Cb 0.12 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2cpi s SER 99 CO 0.62 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.92 2cpi n GLY 100 N 1.94 -2.77 3.81 3.44 0.00 -1.26 -5.02 105.19 105.32 2cpi n GLY 100 Ca -0.18 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 2.78 -0.02 4.61 0.00 -1.26 -4.59 121.76 123.28 2cpi s ALA 101 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.37 2cpi s ALA 101 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 2cpi s ALA 101 CO 0.00 -0.72 -0.09 -1.12 0.00 0.00 0.00 175.76 173.83 2cpi s SER 102 N -2.76 1.16 0.45 0.00 0.01 -1.26 -4.97 113.70 106.33 2cpi s SER 102 Ca 0.63 -0.18 -0.22 0.00 1.31 0.00 0.00 55.95 57.50 2cpi s SER 102 Cb -0.15 -0.23 -0.09 0.00 0.21 0.00 0.00 66.02 65.75 2cpi s SER 102 CO 0.35 0.09 1.03 0.68 0.41 0.00 0.00 173.24 175.80 2cpi s VAL 103 N 0.02 3.85 -0.37 3.43 -7.23 -1.26 -4.85 120.40 113.99 2cpi s VAL 103 Ca -0.00 1.25 0.04 0.00 -1.81 0.00 0.00 61.98 61.45 2cpi s VAL 103 Cb -0.06 -3.56 0.11 0.00 0.56 0.00 0.00 36.38 33.42 2cpi s VAL 103 CO 0.00 -0.15 0.09 -0.13 -0.31 0.00 0.00 175.10 174.59 2cpi s ARG 104 N -2.94 1.55 -0.38 4.82 0.52 -1.26 -5.06 118.95 116.20 2cpi s ARG 104 Ca 0.63 -1.99 -0.00 0.00 -0.52 0.00 0.00 55.73 53.84 2cpi s ARG 104 Cb -0.17 -3.21 0.10 0.00 0.52 0.00 0.00 34.95 32.19 2cpi s ARG 104 CO 0.22 -0.97 0.13 0.08 0.02 0.00 0.00 175.30 174.78 2cpi s VAL 105 N 0.71 2.89 -0.11 3.52 1.01 -1.26 -5.08 120.40 122.07 2cpi s VAL 105 Ca 0.12 -2.12 0.01 0.00 0.00 0.00 0.00 61.98 59.99 2cpi s VAL 105 Cb -0.20 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2cpi s VAL 105 CO -0.07 -0.62 -0.14 0.54 0.00 0.00 0.00 175.10 174.82 2cpi s VAL 106 N 1.06 3.01 -0.29 2.92 0.11 -1.26 -5.01 120.40 120.94 2cpi s VAL 106 Ca 0.08 -0.69 -0.03 0.00 -2.93 0.00 0.00 61.98 58.41 2cpi s VAL 106 Cb -0.21 -2.24 0.02 0.00 -1.53 0.00 0.00 36.38 32.42 2cpi s VAL 106 CO -0.05 0.54 2.72 1.67 -3.33 0.00 0.00 175.10 176.64 2cpi n GLN 107 N 3.31 2.06 -1.66 1.54 7.27 -1.26 -4.56 117.38 124.08 2cpi n GLN 107 Ca -0.18 -1.69 -0.37 0.00 0.07 0.00 0.00 57.00 54.83 2cpi n GLN 107 Cb 0.53 -1.90 0.06 0.00 2.41 0.00 0.00 30.24 31.34 2cpi n GLN 107 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2cpi n LYS 108 N 1.14 2.77 -2.24 3.69 5.02 -1.26 -4.67 118.16 122.61 2cpi n LYS 108 Ca 0.39 -3.46 -0.33 0.00 -2.02 0.00 0.00 58.31 52.89 2cpi n LYS 108 Cb 0.63 -2.28 0.02 0.00 -0.02 0.00 0.00 35.03 33.38 2cpi n LYS 108 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2cpi n ASN 109 N -0.73 6.06 -3.93 4.39 6.94 -1.26 -4.75 115.26 121.97 2cpi n ASN 109 Ca 0.58 -3.77 -0.27 0.00 -0.02 0.00 0.00 54.58 51.09 2cpi n ASN 109 Cb 0.47 -0.76 -0.17 0.00 -2.36 0.00 0.00 39.78 36.97 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 -3.80 1.30 -0.15 -4.53 2.96 -1.26 -3.91 118.68 109.29 2cpi s LEU 110 Ca 0.50 -0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 53.93 2cpi s LEU 110 Cb 0.41 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 2cpi s LEU 110 CO -0.29 -0.09 0.36 -0.69 -1.32 0.00 0.00 176.35 174.31 2cpi s VAL 111 N 1.57 5.26 -0.34 1.68 1.01 -0.72 -3.95 120.40 124.91 2cpi s VAL 111 Ca 0.03 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2cpi s VAL 111 Cb -0.13 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.66 2cpi s VAL 111 CO -0.07 0.37 0.11 0.12 0.00 0.00 0.00 175.10 175.63 2cpi s PHE 112 N 0.52 2.20 -0.05 5.22 5.36 0.30 -1.60 117.98 129.93 2cpi s PHE 112 Ca 0.20 -2.13 -0.16 0.00 -0.96 0.00 0.00 56.93 53.87 2cpi s PHE 112 Cb -0.14 -2.01 -0.05 0.00 -0.34 0.00 0.00 43.02 40.48 2cpi s PHE 112 CO 0.06 -0.88 0.43 0.08 -1.46 0.00 0.00 175.22 173.46 2cpi s VAL 113 N 1.24 5.08 0.28 3.12 1.01 -0.48 -1.60 120.40 129.05 2cpi s VAL 113 Ca 0.11 0.88 0.07 0.00 0.00 0.00 0.00 61.98 63.05 2cpi s VAL 113 Cb -0.19 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 2cpi s VAL 113 CO -0.17 0.48 -0.07 0.68 0.00 0.00 0.00 175.10 176.01 2cpi s VAL 114 N -0.37 1.74 -0.23 2.92 -7.23 0.91 -1.65 120.40 116.48 2cpi s VAL 114 Ca 0.24 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2cpi s VAL 114 Cb -0.16 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2cpi s VAL 114 CO 0.12 -0.31 0.19 0.61 -0.31 0.00 0.00 175.10 175.41 2cpi n GLY 115 N -0.60 0.38 3.53 2.32 0.00 -1.20 -2.85 105.19 106.77 2cpi n GLY 115 Ca -0.05 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.67 3.34 0.67 0.99 1.43 -0.93 -4.64 118.68 116.87 2cpi s LEU 116 Ca 0.02 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2cpi s LEU 116 Cb -0.01 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2cpi s LEU 116 CO 0.14 0.19 1.12 -0.44 0.23 0.00 0.00 176.35 177.58 2cpi s SER 117 N 0.25 4.98 0.37 2.29 0.01 -1.26 -2.03 113.70 118.30 2cpi s SER 117 Ca -0.02 2.01 0.17 0.00 1.31 0.00 0.00 55.95 59.42 2cpi s SER 117 Cb -0.14 -2.55 1.09 0.00 0.21 0.00 0.00 66.02 64.64 2cpi s SER 117 CO 0.03 -1.72 1.71 1.56 0.41 0.00 0.00 173.24 175.23 2cpi h GLN 118 N -0.10 0.37 0.02 12.44 4.20 -1.94 0.49 115.11 130.59 2cpi h GLN 118 Ca -0.47 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.22 2cpi h GLN 118 Cb 1.25 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2cpi h GLN 118 CO 0.53 0.24 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.84 2cpi h ARG 119 N 0.38 -0.03 0.00 1.46 9.65 -1.97 -3.18 114.38 120.70 2cpi h ARG 119 Ca 0.67 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.56 2cpi h ARG 119 Cb 1.64 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.22 2cpi h ARG 119 CO -0.43 0.66 0.00 -0.07 2.80 0.00 0.00 179.97 182.93 2cpi h LEU 120 N -0.76 0.00 -7.99 3.80 3.38 -1.45 -3.36 115.31 108.92 2cpi h LEU 120 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2cpi h LEU 120 Cb 0.70 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2cpi h LEU 120 CO 0.00 0.00 1.61 0.00 0.09 0.00 0.00 178.44 180.15 2cpi s ALA 121 N -3.95 2.65 -0.07 1.53 0.00 0.15 -4.72 121.76 117.34 2cpi s ALA 121 Ca -0.03 -2.42 -0.12 0.00 0.00 0.00 0.00 51.96 49.39 2cpi s ALA 121 Cb 0.11 -4.61 0.03 0.00 0.00 0.00 0.00 23.12 18.65 2cpi s ALA 121 CO 0.40 -3.96 0.30 -0.51 0.00 0.00 0.00 175.76 171.99 2cpi s ASP 122 N 5.35 -0.25 -0.02 0.00 1.01 -1.26 -4.97 116.67 116.52 2cpi s ASP 122 Ca 0.57 0.39 -0.25 0.00 0.71 0.00 0.00 52.55 53.96 2cpi s ASP 122 Cb 0.01 0.50 -0.20 0.00 1.01 0.00 0.00 42.92 44.24 2cpi s ASP 122 CO 0.03 -0.24 1.23 1.55 0.21 0.00 0.00 175.17 177.95 2cpi h PRO 123 N 4.96 -0.05 -0.45 8.23 0.13 -1.95 -1.96 132.00 140.90 2cpi h PRO 123 Ca -0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.75 2cpi h PRO 123 Cb 1.18 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2cpi h PRO 123 CO 0.35 0.42 -0.16 1.05 -0.23 0.00 0.00 178.00 179.42 2cpi h GLU 124 N -0.54 0.87 -0.56 0.86 4.11 -1.98 -1.00 114.58 116.35 2cpi h GLU 124 Ca -0.01 -0.33 -0.04 0.00 0.07 0.00 0.00 59.36 59.06 2cpi h GLU 124 Cb 0.49 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2cpi h GLU 124 CO 0.01 0.97 0.20 0.28 0.07 0.00 0.00 179.01 180.54 2cpi h VAL 125 N 0.77 1.23 -0.07 -1.06 2.07 -1.93 0.81 116.25 118.07 2cpi h VAL 125 Ca 0.12 -0.75 -0.15 0.00 0.82 0.00 0.00 66.70 66.74 2cpi h VAL 125 Cb 0.69 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2cpi h VAL 125 CO 0.05 0.28 -0.61 -0.07 0.02 0.00 0.00 177.57 177.25 2cpi h LEU 126 N 0.77 0.28 -0.56 2.57 3.38 -1.25 -3.05 115.31 117.45 2cpi h LEU 126 Ca 0.18 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2cpi h LEU 126 Cb 0.24 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2cpi h LEU 126 CO -0.01 0.82 -0.72 0.50 0.09 0.00 0.00 178.44 179.12 2cpi h LYS 127 N 0.18 0.00 -6.39 1.13 3.64 -0.90 -2.78 116.57 111.45 2cpi h LYS 127 Ca -0.01 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.78 2cpi h LYS 127 Cb 1.12 0.00 0.17 0.00 -0.41 0.00 0.00 32.23 33.10 2cpi h LYS 127 CO 0.09 0.72 -0.50 0.54 -2.27 0.00 0.00 179.45 178.03 2cpi n ARG 128 N -3.68 0.47 0.00 1.90 1.74 0.25 -2.11 116.66 115.23 2cpi n ARG 128 Ca -0.01 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.33 2cpi n ARG 128 Cb 0.70 -1.55 0.43 0.00 -1.02 0.00 0.00 32.46 31.02 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 0.35 0.39 0.04 5.56 -0.04 -1.26 0.11 135.00 140.14 2cpi n PRO 129 Ca 0.11 0.05 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 2cpi n PRO 129 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.11 0.62 -0.00 0.54 4.07 -1.26 -3.28 120.64 120.22 2cpi n GLU 130 Ca 0.10 0.13 -0.00 0.00 -0.06 0.00 0.00 57.16 57.33 2cpi n GLU 130 Cb 0.08 -1.76 -0.00 0.00 -0.06 0.00 0.00 31.44 29.69 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2cpi n TYR 131 N -2.74 0.00 0.00 4.31 4.02 -0.92 -4.95 117.16 116.88 2cpi n TYR 131 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2cpi n TYR 131 Cb 0.74 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.04 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 -2.58 0.00 0.14 -0.72 3.01 -0.99 -4.73 117.46 111.59 2cpi n PHE 132 Ca -0.01 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.59 2cpi n PHE 132 Cb 0.02 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 39.85 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 1.25 1.37 0.00 0.14 1.40 103.07 107.23 2cpi h GLY 133 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2cpi h GLY 133 CO 0.00 0.00 -1.52 0.07 0.00 0.00 0.00 176.54 175.09 2cpi h LYS 134 N 0.00 0.18 -0.96 4.80 2.10 -1.71 -3.34 116.57 117.65 2cpi h LYS 134 Ca 0.17 -0.31 0.09 0.00 -2.00 0.00 0.00 60.65 58.60 2cpi h LYS 134 Cb 1.94 0.11 -0.07 0.00 -0.90 0.00 0.00 32.23 33.32 2cpi h LYS 134 CO -0.00 1.01 0.62 0.74 -2.00 0.00 0.00 179.45 179.81 2cpi h PHE 135 N 0.05 1.10 0.00 0.07 -1.00 0.16 -3.47 116.94 113.85 2cpi h PHE 135 Ca -0.23 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.58 2cpi h PHE 135 Cb 1.99 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 41.19 2cpi h PHE 135 CO 0.05 0.52 0.00 0.41 -1.61 0.00 0.00 178.31 177.68 2cpi n GLY 136 N -1.38 -1.22 3.56 -1.45 0.00 -1.15 -5.00 105.19 98.56 2cpi n GLY 136 Ca 0.16 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2cpi n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cpi s LYS 137 N -1.29 3.53 0.27 1.61 2.20 -1.26 -4.56 119.74 120.23 2cpi s LYS 137 Ca 0.00 0.05 -0.22 0.00 -0.36 0.00 0.00 55.97 55.44 2cpi s LYS 137 Cb 0.00 -3.90 -0.09 0.00 -1.51 0.00 0.00 37.83 32.33 2cpi s LYS 137 CO 0.00 -1.04 0.81 0.42 -0.36 0.00 0.00 175.35 175.18 2cpi s ILE 138 N 3.27 4.43 -0.24 5.43 1.01 -1.26 -4.13 121.20 129.71 2cpi s ILE 138 Ca 0.31 1.48 -0.04 0.00 0.00 0.00 0.00 60.65 62.40 2cpi s ILE 138 Cb -0.12 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.31 2cpi s ILE 138 CO 0.21 0.16 -0.25 1.57 0.00 0.00 0.00 174.94 176.63 2cpi n HIS 139 N 0.61 0.00 -3.99 3.97 -0.00 -0.86 -5.02 115.22 109.93 2cpi n HIS 139 Ca -0.00 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.06 2cpi n HIS 139 Cb 0.51 -0.88 -0.12 0.00 -0.12 0.00 0.00 29.99 29.37 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 -2.46 0.28 -0.06 1.57 2.20 -1.26 -5.04 119.74 114.98 2cpi s LYS 140 Ca -0.32 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 2cpi s LYS 140 Cb 0.10 -0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.37 2cpi s LYS 140 CO 0.49 0.01 -0.09 0.08 -0.36 0.00 0.00 175.35 175.47 2cpi s VAL 141 N -0.84 0.89 -0.01 4.02 1.01 -1.26 -2.12 120.40 122.09 2cpi s VAL 141 Ca -0.08 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2cpi s VAL 141 Cb -0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2cpi s VAL 141 CO -0.00 0.30 -0.19 -0.69 0.00 0.00 0.00 175.10 174.53 2cpi s VAL 142 N 0.81 1.46 -0.12 2.92 1.01 -0.56 -5.01 120.40 120.91 2cpi s VAL 142 Ca -0.12 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2cpi s VAL 142 Cb -0.15 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2cpi s VAL 142 CO 0.02 0.40 -0.20 -0.63 0.00 0.00 0.00 175.10 174.69 2cpi s ILE 143 N -0.45 1.86 -0.17 2.22 -1.09 -1.26 -0.71 121.20 121.59 2cpi s ILE 143 Ca 0.07 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.63 2cpi s ILE 143 Cb -0.07 -1.64 0.02 0.00 -1.58 0.00 0.00 42.46 39.18 2cpi s ILE 143 CO -0.01 0.51 -0.20 0.20 -1.23 0.00 0.00 174.94 174.22 2cpi s ASN 144 N 0.72 3.07 0.21 3.58 -0.87 -0.81 -5.03 114.94 115.81 2cpi s ASN 144 Ca -0.11 -0.62 0.05 0.00 -1.57 0.00 0.00 52.86 50.61 2cpi s ASN 144 Cb -0.16 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.25 39.59 2cpi s ASN 144 CO 0.02 0.01 0.21 0.54 -2.57 0.00 0.00 177.10 175.31 2cpi s ASN 145 N 1.21 5.76 0.42 -1.22 4.22 -1.26 -1.50 114.94 122.56 2cpi s ASN 145 Ca 0.02 -0.10 -0.04 0.00 -2.14 0.00 0.00 52.86 50.60 2cpi s ASN 145 Cb -0.14 -1.56 -0.04 0.00 1.28 0.00 0.00 41.25 40.80 2cpi s ASN 145 CO -0.10 0.00 0.70 -0.94 -2.04 0.00 0.00 177.10 174.72 2cpi s SER 146 N -3.54 6.29 -0.12 3.54 1.04 -1.26 -4.99 113.70 114.66 2cpi s SER 146 Ca 0.33 0.77 -0.29 0.00 0.48 0.00 0.00 55.95 57.23 2cpi s SER 146 Cb -0.09 -2.18 -0.01 0.00 0.10 0.00 0.00 66.02 63.84 2cpi s SER 146 CO 0.26 -0.46 1.13 -0.89 0.98 0.00 0.00 173.24 174.26 2cpi s THR 147 N -2.55 4.49 -0.52 2.02 2.01 -1.26 -4.97 115.64 114.86 2cpi s THR 147 Ca 0.45 1.79 -0.28 0.00 0.31 0.00 0.00 61.69 63.96 2cpi s THR 147 Cb -0.10 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.26 2cpi s THR 147 CO 0.41 -0.06 1.57 -0.44 -0.69 0.00 0.00 174.62 175.41 2cpi s SER 148 N 1.42 5.93 -0.05 3.53 0.01 -1.26 -4.99 113.70 118.30 2cpi s SER 148 Ca 0.51 0.53 0.01 0.00 1.31 0.00 0.00 55.95 58.31 2cpi s SER 148 Cb -0.20 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 2cpi s SER 148 CO 0.16 -1.82 -0.06 -0.47 0.41 0.00 0.00 173.24 171.47 2cpi s TYR 149 N 6.75 2.96 0.09 2.43 6.14 -1.26 -5.07 117.35 129.39 2cpi s TYR 149 Ca 0.61 0.03 -0.31 0.00 0.64 0.00 0.00 57.07 58.04 2cpi s TYR 149 Cb -0.13 -1.69 -0.10 0.00 0.42 0.00 0.00 41.96 40.45 2cpi s TYR 149 CO 0.26 0.36 1.90 0.00 0.64 0.00 0.00 175.55 178.72 2cpi n ALA 150 N 2.01 1.96 0.00 3.97 0.00 -1.26 -1.81 120.51 125.38 2cpi n ALA 150 Ca -0.17 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2cpi n ALA 150 Cb 0.53 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.34 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 4.37 0.62 3.72 0.00 0.00 -1.26 -5.08 105.19 107.57 2cpi n GLY 151 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2cpi n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpi s SER 152 N -2.19 6.74 -0.24 1.61 0.15 -0.75 -5.06 113.70 113.96 2cpi s SER 152 Ca 0.00 0.88 0.01 0.00 0.70 0.00 0.00 55.95 57.54 2cpi s SER 152 Cb 0.00 -2.31 0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2cpi s SER 152 CO 0.00 -0.02 -0.11 -1.58 1.20 0.00 0.00 173.24 172.73 2cpi s GLN 153 N 0.64 2.56 0.00 5.44 0.74 -1.26 -4.85 119.66 122.92 2cpi s GLN 153 Ca 0.28 -1.14 0.00 0.00 0.05 0.00 0.00 55.36 54.55 2cpi s GLN 153 Cb -0.16 -2.86 0.00 0.00 1.10 0.00 0.00 33.01 31.10 2cpi s GLN 153 CO 0.12 -0.45 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 2cpi n GLY 154 N 4.54 0.76 3.57 2.59 0.00 -1.26 -5.02 105.19 110.37 2cpi n GLY 154 Ca -0.16 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.27 2.86 -0.10 1.61 0.04 -1.26 -4.98 135.00 131.90 2cpi s PRO 155 Ca 0.00 0.83 -0.05 0.00 0.04 0.00 0.00 61.00 61.82 2cpi s PRO 155 Cb 0.00 -4.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.19 2cpi s PRO 155 CO 0.00 -2.44 0.11 -1.54 0.04 0.00 0.00 177.00 173.17 2cpi s SER 156 N 7.32 6.09 0.30 6.66 1.04 -1.26 -4.28 113.70 129.57 2cpi s SER 156 Ca 0.70 0.37 0.05 0.00 0.48 0.00 0.00 55.95 57.54 2cpi s SER 156 Cb -0.15 -1.91 -0.06 0.00 0.10 0.00 0.00 66.02 64.00 2cpi s SER 156 CO 0.25 0.38 0.01 0.00 0.98 0.00 0.00 173.24 174.86 2cpi s ALA 157 N -1.03 2.29 0.29 5.32 0.00 -0.86 -4.12 121.76 123.65 2cpi s ALA 157 Ca 0.16 -1.98 0.06 0.00 0.00 0.00 0.00 51.96 50.20 2cpi s ALA 157 Cb -0.12 0.48 -0.06 0.00 0.00 0.00 0.00 23.12 23.42 2cpi s ALA 157 CO 0.05 -0.22 -0.03 -1.54 0.00 0.00 0.00 175.76 174.02 2cpi s SER 158 N -3.45 2.70 -0.10 0.00 1.04 -0.56 -2.18 113.70 111.14 2cpi s SER 158 Ca 0.33 -1.24 -0.10 0.00 0.48 0.00 0.00 55.95 55.42 2cpi s SER 158 Cb 0.07 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.06 2cpi s SER 158 CO 0.13 -0.41 0.29 0.00 0.98 0.00 0.00 173.24 174.23 2cpi s ALA 159 N -3.07 -0.71 -0.08 5.32 0.00 -0.66 -1.93 121.76 120.63 2cpi s ALA 159 Ca 0.31 0.78 0.03 0.00 0.00 0.00 0.00 51.96 53.08 2cpi s ALA 159 Cb 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2cpi s ALA 159 CO 0.13 -0.14 -0.15 0.71 0.00 0.00 0.00 175.76 176.31 2cpi s TYR 160 N 0.08 2.71 -0.08 0.00 1.51 0.11 -1.39 117.35 120.29 2cpi s TYR 160 Ca -0.01 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2cpi s TYR 160 Cb -0.02 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 2cpi s TYR 160 CO 0.01 0.02 -0.09 0.08 -1.11 0.00 0.00 175.55 174.46 2cpi s VAL 161 N -0.33 0.99 -0.24 0.71 1.01 -0.63 -1.50 120.40 120.41 2cpi s VAL 161 Ca 0.03 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2cpi s VAL 161 Cb -0.13 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2cpi s VAL 161 CO 0.02 0.34 0.35 -0.89 0.00 0.00 0.00 175.10 174.93 2cpi s THR 162 N 1.16 5.21 -0.06 3.92 2.01 -0.90 -1.75 115.64 125.23 2cpi s THR 162 Ca -0.06 0.57 -0.00 0.00 0.31 0.00 0.00 61.69 62.51 2cpi s THR 162 Cb -0.14 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2cpi s THR 162 CO -0.02 0.22 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.80 2cpi s TYR 163 N 1.65 3.07 0.10 4.92 2.02 -1.25 -2.02 117.35 125.84 2cpi s TYR 163 Ca 0.16 0.11 -0.12 0.00 -0.37 0.00 0.00 57.07 56.85 2cpi s TYR 163 Cb -0.15 -1.73 -0.17 0.00 -0.40 0.00 0.00 41.96 39.50 2cpi s TYR 163 CO 0.08 0.43 1.26 0.82 -1.57 0.00 0.00 175.55 176.58 2cpi h ILE 164 N 3.99 1.29 -3.52 2.71 2.04 -1.92 -3.42 117.51 118.68 2cpi h ILE 164 Ca -0.50 -2.11 -0.61 0.00 1.00 0.00 0.00 64.86 62.64 2cpi h ILE 164 Cb 1.18 2.17 -0.11 0.00 -0.74 0.00 0.00 36.82 39.32 2cpi h ILE 164 CO 0.55 0.66 0.41 -0.13 0.00 0.00 0.00 178.15 179.63 2cpi s ARG 165 N -3.55 3.78 0.08 2.37 0.52 -1.26 -4.96 118.95 115.93 2cpi s ARG 165 Ca -0.10 0.36 -0.36 0.00 -0.52 0.00 0.00 55.73 55.12 2cpi s ARG 165 Cb 0.08 -3.80 -0.18 0.00 0.52 0.00 0.00 34.95 31.57 2cpi s ARG 165 CO 0.91 -0.85 1.57 1.03 0.02 0.00 0.00 175.30 177.98 2cpi h SER 166 N 8.45 -1.33 -0.44 0.23 0.87 -1.96 -2.08 113.55 117.29 2cpi h SER 166 Ca -0.24 0.10 0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2cpi h SER 166 Cb 1.09 0.43 -0.08 0.00 -0.44 0.00 0.00 62.40 63.40 2cpi h SER 166 CO 0.92 -0.68 -0.08 -0.08 -0.53 0.00 0.00 176.83 176.38 2cpi h GLU 167 N -1.05 0.03 -0.75 2.24 4.81 -1.96 -1.08 114.58 116.83 2cpi h GLU 167 Ca -0.07 -0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.33 2cpi h GLU 167 Cb 0.89 -0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.15 2cpi h GLU 167 CO -0.02 0.02 0.13 0.22 -0.73 0.00 0.00 179.01 178.63 2cpi h ASP 168 N 0.03 -0.10 0.32 1.04 1.82 -1.92 -1.37 116.42 116.24 2cpi h ASP 168 Ca 0.21 0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 57.00 2cpi h ASP 168 Cb 0.32 0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.58 2cpi h ASP 168 CO -0.43 -0.10 -0.16 0.00 -1.61 0.00 0.00 179.24 176.95 2cpi h ALA 169 N 1.65 -0.43 -0.32 -0.78 0.00 -0.51 0.14 119.26 119.01 2cpi h ALA 169 Ca 0.43 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2cpi h ALA 169 Cb 0.75 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2cpi h ALA 169 CO -0.57 -0.70 -0.35 -0.07 0.00 0.00 0.00 179.25 177.56 2cpi h LEU 170 N -0.52 -1.18 0.28 0.00 3.38 -0.57 -0.73 115.31 115.98 2cpi h LEU 170 Ca -0.04 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2cpi h LEU 170 Cb 0.39 0.49 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2cpi h LEU 170 CO 0.07 -0.23 -0.15 0.03 0.09 0.00 0.00 178.44 178.25 2cpi h ARG 171 N -0.20 -0.39 -1.23 1.13 3.08 -1.42 -1.89 114.38 113.46 2cpi h ARG 171 Ca 0.05 0.03 0.46 0.00 0.07 0.00 0.00 59.98 60.59 2cpi h ARG 171 Cb 0.34 0.09 -0.16 0.00 0.08 0.00 0.00 29.97 30.32 2cpi h ARG 171 CO -0.41 -0.26 0.74 0.00 -1.07 0.00 0.00 179.97 178.98 2cpi h ALA 172 N 0.30 2.56 0.17 0.04 0.00 -0.18 1.27 119.26 123.43 2cpi h ALA 172 Ca -0.03 0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 2cpi h ALA 172 Cb 0.33 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2cpi h ALA 172 CO 0.05 -1.30 -1.37 0.82 0.00 0.00 0.00 179.25 177.45 2cpi h ILE 173 N 0.00 1.38 0.00 0.00 2.04 -0.65 -1.84 117.51 118.44 2cpi h ILE 173 Ca 0.87 -2.91 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 2cpi h ILE 173 Cb 2.61 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 41.64 2cpi h ILE 173 CO -0.60 0.86 -0.04 1.56 0.00 0.00 0.00 178.15 179.93 2cpi h GLN 174 N 0.10 0.00 0.07 2.37 1.08 0.23 -1.04 115.11 117.92 2cpi h GLN 174 Ca -0.19 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.64 2cpi h GLN 174 Cb 2.04 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.44 2cpi h GLN 174 CO 0.22 0.04 -2.12 0.00 -0.95 0.00 0.00 178.83 176.02 2cpi h VAL 176 N -0.07 1.17 -3.51 0.00 2.07 -1.08 -3.43 116.25 111.40 2cpi h VAL 176 Ca -0.48 -0.42 -0.53 0.00 0.82 0.00 0.00 66.70 66.09 2cpi h VAL 176 Cb 1.92 -0.15 0.08 0.00 -1.52 0.00 0.00 31.29 31.62 2cpi h VAL 176 CO -0.01 0.22 0.81 0.54 0.02 0.00 0.00 177.57 179.15 2cpi s ASN 177 N -6.07 6.48 -0.58 0.57 4.22 -0.42 -3.05 114.94 116.10 2cpi s ASN 177 Ca -0.12 2.87 -0.01 0.00 -2.14 0.00 0.00 52.86 53.45 2cpi s ASN 177 Cb 0.19 -2.64 0.00 0.00 1.28 0.00 0.00 41.25 40.08 2cpi s ASN 177 CO 0.81 -0.81 0.49 -3.20 -2.04 0.00 0.00 177.10 172.34 2cpi n ASN 178 N 1.78 -2.62 -4.09 3.54 5.15 -1.26 -4.98 115.26 112.78 2cpi n ASN 178 Ca 0.06 -0.28 -0.25 0.00 -0.60 0.00 0.00 54.58 53.52 2cpi n ASN 178 Cb 0.39 -2.63 -0.16 0.00 -0.53 0.00 0.00 39.78 36.85 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 -3.16 1.26 -0.35 3.44 1.01 -1.17 -5.06 120.40 116.37 2cpi s VAL 179 Ca 0.08 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 2cpi s VAL 179 Cb -0.04 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 2cpi s VAL 179 CO 0.34 0.37 0.50 -0.69 0.00 0.00 0.00 175.10 175.62 2cpi s VAL 180 N 0.14 5.03 -0.18 2.92 1.01 -1.26 -2.32 120.40 125.74 2cpi s VAL 180 Ca -0.05 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2cpi s VAL 180 Cb -0.11 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.34 2cpi s VAL 180 CO 0.02 -0.20 -0.17 -0.69 0.00 0.00 0.00 175.10 174.06 2cpi s VAL 181 N 2.36 1.91 -1.71 2.92 1.01 0.91 -4.68 120.40 123.12 2cpi s VAL 181 Ca 0.18 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2cpi s VAL 181 Cb -0.16 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2cpi s VAL 181 CO 0.13 0.45 0.00 0.47 0.00 0.00 0.00 175.10 176.15 2cpi n ASP 182 N 4.65 -5.53 0.00 3.32 8.00 -1.26 -0.73 116.55 125.00 2cpi n ASP 182 Ca -0.19 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2cpi n ASP 182 Cb 0.49 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.94 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cpi n GLY 183 N -0.90 3.17 3.72 0.44 0.00 -1.26 -5.01 105.19 105.34 2cpi n GLY 183 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2cpi n GLY 183 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cpi s ARG 184 N -0.50 3.53 -0.03 1.61 3.52 0.09 -5.05 118.95 122.11 2cpi s ARG 184 Ca 0.00 -0.30 -0.23 0.00 -0.13 0.00 0.00 55.73 55.07 2cpi s ARG 184 Cb 0.00 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2cpi s ARG 184 CO 0.00 0.55 0.69 0.99 -0.81 0.00 0.00 175.30 176.72 2cpi s THR 185 N -0.42 4.96 -0.17 4.11 2.01 -1.26 -0.06 115.64 124.82 2cpi s THR 185 Ca 0.10 1.43 -0.02 0.00 0.31 0.00 0.00 61.69 63.50 2cpi s THR 185 Cb -0.12 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 2cpi s THR 185 CO 0.02 0.31 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.41 2cpi s LEU 186 N 0.44 2.86 -0.10 4.42 1.43 -0.98 -4.79 118.68 121.96 2cpi s LEU 186 Ca 0.36 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2cpi s LEU 186 Cb -0.18 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2cpi s LEU 186 CO 0.19 0.10 -0.05 -0.75 0.23 0.00 0.00 176.35 176.07 2cpi s LYS 187 N 0.77 3.09 0.09 1.70 2.20 -1.13 -4.09 119.74 122.37 2cpi s LYS 187 Ca -0.03 -0.52 0.08 0.00 -0.36 0.00 0.00 55.97 55.14 2cpi s LYS 187 Cb -0.15 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.41 2cpi s LYS 187 CO 0.02 0.53 -0.20 0.00 -0.36 0.00 0.00 175.35 175.33 2cpi s ALA 188 N -0.43 1.73 0.25 3.13 0.00 -1.26 -0.06 121.76 125.12 2cpi s ALA 188 Ca 0.07 -1.20 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 2cpi s ALA 188 Cb -0.12 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2cpi s ALA 188 CO 0.02 0.34 0.67 0.45 0.00 0.00 0.00 175.76 177.25 2cpi s SER 189 N -1.82 -0.31 0.13 0.00 0.15 -0.63 -4.73 113.70 106.49 2cpi s SER 189 Ca 0.06 -0.50 0.08 0.00 0.70 0.00 0.00 55.95 56.29 2cpi s SER 189 Cb -0.10 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2cpi s SER 189 CO 0.04 -1.25 -0.18 -1.48 1.20 0.00 0.00 173.24 171.57 2cpi s LEU 190 N -2.89 2.38 0.00 3.45 0.05 -1.25 -0.54 118.68 119.87 2cpi s LEU 190 Ca 0.09 -0.78 0.00 0.00 0.05 0.00 0.00 54.13 53.50 2cpi s LEU 190 Cb -0.04 -0.76 0.00 0.00 -2.05 0.00 0.00 46.19 43.33 2cpi s LEU 190 CO 0.03 -0.03 0.00 0.61 -0.55 0.00 0.00 176.35 176.40 2cpi n GLY 191 N 0.66 1.93 3.63 -3.48 0.00 -1.26 -5.06 105.19 101.61 2cpi n GLY 191 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2cpi n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpi s THR 192 N -2.00 5.31 -0.04 2.61 2.01 -1.26 -5.08 115.64 117.19 2cpi s THR 192 Ca 0.00 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.33 2cpi s THR 192 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 2cpi s THR 192 CO 0.00 0.29 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.10 2cpi s THR 193 N 1.42 2.31 0.05 -0.82 2.01 -1.26 -5.11 115.64 114.24 2cpi s THR 193 Ca 0.09 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 2cpi s THR 193 Cb -0.15 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 2cpi s THR 193 CO 0.08 0.58 1.04 -0.54 -0.69 0.00 0.00 174.62 175.09 2cpi s LYS 194 N -0.47 4.55 0.70 4.92 3.01 -1.26 -5.01 119.74 126.19 2cpi s LYS 194 Ca 0.06 1.54 -0.16 0.00 -1.01 0.00 0.00 55.97 56.39 2cpi s LYS 194 Cb -0.11 -3.40 0.02 0.00 -1.01 0.00 0.00 37.83 33.32 2cpi s LYS 194 CO 0.01 -0.05 1.22 2.48 0.51 0.00 0.00 175.35 179.52 2cpi n TYR 195 N 3.56 1.56 -3.57 3.18 4.11 -1.26 -4.99 117.16 119.76 2cpi n TYR 195 Ca 0.06 0.41 -0.27 0.00 -0.00 0.00 0.00 57.90 58.10 2cpi n TYR 195 Cb 0.49 -2.20 -0.10 0.00 -0.00 0.00 0.00 39.34 37.54 2cpi n TYR 195 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2cpi s SER 197 N -1.50 5.82 -0.19 0.00 0.01 -1.26 -5.11 113.70 111.47 2cpi s SER 197 Ca 0.32 0.05 -0.28 0.00 1.31 0.00 0.00 55.95 57.35 2cpi s SER 197 Cb 0.06 -1.64 0.11 0.00 0.21 0.00 0.00 66.02 64.76 2cpi s SER 197 CO -0.12 0.13 0.93 -0.47 0.41 0.00 0.00 173.24 174.13 2cpi s TYR 198 N -1.55 -0.48 0.13 2.43 5.04 -1.26 -5.18 117.35 116.47 2cpi s TYR 198 Ca 0.32 0.98 0.04 0.00 -2.44 0.00 0.00 57.07 55.97 2cpi s TYR 198 Cb -0.12 0.40 -0.04 0.00 0.35 0.00 0.00 41.96 42.55 2cpi s TYR 198 CO 0.25 -0.35 -0.10 -1.12 -1.34 0.00 0.00 175.55 172.88 2cpi s SER 199 N -0.58 1.67 0.00 4.32 0.01 -1.26 -5.15 113.70 112.71 2cpi s SER 199 Ca -0.02 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.27 2cpi s SER 199 Cb -0.02 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2cpi s SER 199 CO 0.01 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2cpi n GLY 200 N -0.05 -1.15 0.09 3.44 0.00 -1.26 -4.84 105.19 101.42 2cpi n GLY 200 Ca -0.11 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 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 0.16 -6.68 1.61 0.13 -2.10 -3.50 132.00 121.63 2cpi h PRO 201 Ca 0.00 -0.08 -0.54 0.00 -0.87 0.00 0.00 66.00 64.51 2cpi h PRO 201 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 2cpi h PRO 201 CO 0.00 0.60 -0.84 -1.13 -0.23 0.00 0.00 178.00 176.40 2cpi n SER 202 N -4.72 -3.01 -3.66 1.44 3.41 -1.26 -4.90 113.62 100.91 2cpi n SER 202 Ca -0.07 -0.99 -0.27 0.00 -0.26 0.00 0.00 58.87 57.27 2cpi n SER 202 Cb 0.30 -2.89 -0.11 0.00 -0.26 0.00 0.00 64.21 61.26 2cpi n SER 202 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cpi n SER 203 N -2.72 2.12 0.00 4.04 3.41 -1.26 -5.23 113.62 113.98 2cpi n SER 203 Ca 0.02 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 2cpi n SER 203 Cb 0.52 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2cpi n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49