#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 6.21 -0.80 1.61 0.01 -1.26 -4.98 113.70 114.49 2cpi s SER 95 Ca 0.00 -1.35 -0.25 0.00 1.31 0.00 0.00 55.95 55.65 2cpi s SER 95 Cb 0.00 -2.34 -0.06 0.00 0.21 0.00 0.00 66.02 63.83 2cpi s SER 95 CO 0.00 -1.21 2.05 -0.55 0.41 0.00 0.00 173.24 173.95 2cpi s SER 96 N 3.62 4.87 0.00 2.44 0.15 -1.26 -4.31 113.70 119.21 2cpi s SER 96 Ca 0.16 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2cpi s SER 96 Cb -0.21 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2cpi s SER 96 CO 0.06 -2.91 0.00 0.61 1.20 0.00 0.00 173.24 172.20 2cpi n GLY 97 N 6.58 0.00 0.42 9.45 0.00 -1.26 -5.05 105.19 115.34 2cpi n GLY 97 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.28 2cpi n GLY 97 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cpi h SER 98 N 0.00 -1.69 -1.92 1.61 0.02 -2.04 -3.21 113.55 106.32 2cpi h SER 98 Ca 0.00 0.24 -0.66 0.00 -0.84 0.00 0.00 61.79 60.53 2cpi h SER 98 Cb 0.00 0.72 -0.15 0.00 0.14 0.00 0.00 62.40 63.12 2cpi h SER 98 CO 0.00 -0.37 1.14 -0.44 -1.14 0.00 0.00 176.83 176.02 2cpi s SER 99 N -5.11 6.63 0.00 3.07 0.01 -1.26 -4.81 113.70 112.22 2cpi s SER 99 Ca -0.14 -1.94 0.00 0.00 1.31 0.00 0.00 55.95 55.18 2cpi s SER 99 Cb 0.11 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2cpi s SER 99 CO 0.64 -1.19 0.00 0.61 0.41 0.00 0.00 173.24 173.71 2cpi n GLY 100 N 5.84 -0.35 3.67 3.44 0.00 -1.21 -4.94 105.19 111.62 2cpi n GLY 100 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.63 3.63 0.02 4.61 0.00 -1.26 -4.95 121.76 119.17 2cpi s ALA 101 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 2cpi s ALA 101 Cb 0.00 -3.64 0.11 0.00 0.00 0.00 0.00 23.12 19.59 2cpi s ALA 101 CO 0.00 -1.16 1.23 0.45 0.00 0.00 0.00 175.76 176.28 2cpi s SER 102 N 2.27 -0.06 0.34 0.00 0.15 -1.26 -5.10 113.70 110.04 2cpi s SER 102 Ca 0.61 -0.21 -0.15 0.00 0.70 0.00 0.00 55.95 56.90 2cpi s SER 102 Cb -0.26 0.22 -0.09 0.00 -1.71 0.00 0.00 66.02 64.18 2cpi s SER 102 CO 0.21 -0.42 0.75 0.68 1.20 0.00 0.00 173.24 175.66 2cpi s VAL 103 N -2.48 4.67 -0.47 4.45 -7.23 -1.26 -5.03 120.40 113.05 2cpi s VAL 103 Ca 0.16 0.96 -0.25 0.00 -1.81 0.00 0.00 61.98 61.03 2cpi s VAL 103 Cb 0.03 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.38 2cpi s VAL 103 CO -0.02 -0.23 0.93 -0.13 -0.31 0.00 0.00 175.10 175.34 2cpi s ARG 104 N -3.08 3.51 -0.15 4.82 0.52 -1.26 -5.02 118.95 118.29 2cpi s ARG 104 Ca 0.54 0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.89 2cpi s ARG 104 Cb -0.10 -3.94 0.02 0.00 0.52 0.00 0.00 34.95 31.45 2cpi s ARG 104 CO 0.18 -1.25 -0.19 0.08 0.02 0.00 0.00 175.30 174.15 2cpi s VAL 105 N 3.78 1.87 -0.51 3.52 1.01 -1.26 -5.09 120.40 123.72 2cpi s VAL 105 Ca 0.36 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 2cpi s VAL 105 Cb -0.10 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.63 2cpi s VAL 105 CO 0.26 0.51 0.75 -0.69 0.00 0.00 0.00 175.10 175.93 2cpi s VAL 106 N 1.15 4.68 -0.63 2.92 1.01 -1.26 -4.89 120.40 123.38 2cpi s VAL 106 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 2cpi s VAL 106 Cb -0.14 -4.37 0.16 0.00 0.00 0.00 0.00 36.38 32.03 2cpi s VAL 106 CO -0.08 -0.87 0.43 -1.10 0.00 0.00 0.00 175.10 173.49 2cpi s GLN 107 N 3.16 2.49 -0.11 2.72 -1.52 -1.26 -4.89 119.66 120.26 2cpi s GLN 107 Ca 0.23 -2.69 -0.10 0.00 -1.95 0.00 0.00 55.36 50.85 2cpi s GLN 107 Cb -0.15 -3.63 -0.27 0.00 -0.22 0.00 0.00 33.01 28.73 2cpi s GLN 107 CO 0.16 -1.18 0.44 0.87 -0.25 0.00 0.00 175.29 175.34 2cpi h LYS 108 N 6.67 0.27 -1.87 2.91 1.57 -1.94 -1.35 116.57 122.84 2cpi h LYS 108 Ca -0.00 -0.47 -0.26 0.00 -1.87 0.00 0.00 60.65 58.05 2cpi h LYS 108 Cb 0.91 0.17 -0.10 0.00 0.08 0.00 0.00 32.23 33.29 2cpi h LYS 108 CO 0.72 1.22 0.12 -1.71 -0.57 0.00 0.00 179.45 179.23 2cpi n ASN 109 N -3.62 5.92 -3.74 0.86 5.15 -1.26 -4.70 115.26 113.85 2cpi n ASN 109 Ca -0.30 -2.81 -0.24 0.00 -0.60 0.00 0.00 54.58 50.64 2cpi n ASN 109 Cb 1.01 -1.21 -0.17 0.00 -0.53 0.00 0.00 39.78 38.88 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2cpi s LEU 110 N -1.05 0.63 -0.42 1.20 2.96 -1.26 -4.49 118.68 116.25 2cpi s LEU 110 Ca 0.40 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.87 2cpi s LEU 110 Cb 0.24 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.53 2cpi s LEU 110 CO -0.06 -0.23 0.60 -0.69 -1.32 0.00 0.00 176.35 174.66 2cpi s VAL 111 N 1.98 4.88 -0.37 1.68 1.01 -0.86 -4.30 120.40 124.42 2cpi s VAL 111 Ca 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 2cpi s VAL 111 Cb -0.13 -4.15 0.06 0.00 0.00 0.00 0.00 36.38 32.15 2cpi s VAL 111 CO -0.06 -0.52 0.16 0.12 0.00 0.00 0.00 175.10 174.80 2cpi s PHE 112 N 2.68 3.33 -0.03 5.22 5.36 -0.19 -1.86 117.98 132.48 2cpi s PHE 112 Ca 0.21 -1.63 0.01 0.00 -0.96 0.00 0.00 56.93 54.56 2cpi s PHE 112 Cb -0.15 -2.61 -0.03 0.00 -0.34 0.00 0.00 43.02 39.89 2cpi s PHE 112 CO 0.17 -0.81 -0.03 0.08 -1.46 0.00 0.00 175.22 173.18 2cpi s VAL 113 N 1.36 4.01 0.36 3.12 1.01 -0.83 -0.86 120.40 128.58 2cpi s VAL 113 Ca 0.01 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2cpi s VAL 113 Cb -0.21 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 2cpi s VAL 113 CO 0.01 0.48 0.06 0.68 0.00 0.00 0.00 175.10 176.33 2cpi s VAL 114 N -0.97 1.24 -0.64 2.92 -7.23 -0.74 -1.60 120.40 113.38 2cpi s VAL 114 Ca 0.16 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2cpi s VAL 114 Cb -0.11 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.11 2cpi s VAL 114 CO 0.06 0.00 0.54 0.61 -0.31 0.00 0.00 175.10 176.00 2cpi n GLY 115 N -0.81 0.05 3.35 2.32 0.00 -1.17 -3.71 105.19 105.22 2cpi n GLY 115 Ca -0.04 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.28 2.84 0.33 0.99 1.43 -1.21 -4.84 118.68 113.94 2cpi s LEU 116 Ca 0.05 -0.34 -0.28 0.00 -1.03 0.00 0.00 54.13 52.53 2cpi s LEU 116 Cb -0.02 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 2cpi s LEU 116 CO 0.38 0.08 1.16 -0.55 0.23 0.00 0.00 176.35 177.65 2cpi s SER 117 N 0.85 6.94 0.47 2.29 0.15 -1.26 -3.94 113.70 119.21 2cpi s SER 117 Ca -0.02 2.37 0.40 0.00 0.70 0.00 0.00 55.95 59.40 2cpi s SER 117 Cb -0.15 -2.63 1.52 0.00 -1.71 0.00 0.00 66.02 63.06 2cpi s SER 117 CO 0.01 -0.38 1.44 1.67 1.20 0.00 0.00 173.24 177.18 2cpi n GLN 118 N 0.74 -0.01 -0.04 5.44 -0.06 -1.26 0.16 117.38 122.36 2cpi n GLN 118 Ca 0.01 1.06 -0.13 0.00 -2.00 0.00 0.00 57.00 55.94 2cpi n GLN 118 Cb 0.45 -2.31 -0.09 0.00 -4.06 0.00 0.00 30.24 24.24 2cpi n GLN 118 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2cpi h ARG 119 N 0.00 0.23 -0.11 3.69 2.47 -2.05 -3.21 114.38 115.40 2cpi h ARG 119 Ca 0.85 -0.14 -0.11 0.00 -1.26 0.00 0.00 59.98 59.32 2cpi h ARG 119 Cb 3.17 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 31.49 2cpi h ARG 119 CO -0.17 0.70 -0.44 -0.07 0.56 0.00 0.00 179.97 180.55 2cpi h LEU 120 N -0.23 0.28 -8.13 3.04 3.38 0.13 -3.39 115.31 110.39 2cpi h LEU 120 Ca 0.01 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2cpi h LEU 120 Cb 0.68 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2cpi h LEU 120 CO 0.03 0.69 0.43 0.00 0.09 0.00 0.00 178.44 179.68 2cpi s ALA 121 N -4.09 1.06 -0.07 1.53 0.00 0.42 -4.64 121.76 115.96 2cpi s ALA 121 Ca -0.05 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.26 2cpi s ALA 121 Cb 0.13 -4.65 0.03 0.00 0.00 0.00 0.00 23.12 18.63 2cpi s ALA 121 CO 0.78 -5.94 0.30 -0.51 0.00 0.00 0.00 175.76 170.38 2cpi s ASP 122 N 8.37 -0.25 0.05 0.00 1.01 -1.26 -4.94 116.67 119.65 2cpi s ASP 122 Ca 0.78 0.38 -0.19 0.00 0.71 0.00 0.00 52.55 54.24 2cpi s ASP 122 Cb -0.06 0.50 -0.13 0.00 1.01 0.00 0.00 42.92 44.24 2cpi s ASP 122 CO 0.12 -0.24 1.36 1.55 0.21 0.00 0.00 175.17 178.16 2cpi h PRO 123 N 4.95 0.42 -0.27 8.23 0.13 -1.94 -1.86 132.00 141.67 2cpi h PRO 123 Ca -0.28 -0.22 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 2cpi h PRO 123 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cpi h PRO 123 CO 0.35 0.79 -0.57 0.93 -0.23 0.00 0.00 178.00 179.27 2cpi h GLU 124 N 0.07 0.84 -0.34 0.86 5.08 -1.97 0.52 114.58 119.64 2cpi h GLU 124 Ca 0.03 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 2cpi h GLU 124 Cb 0.71 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2cpi h GLU 124 CO 0.04 1.18 0.14 0.28 -1.00 0.00 0.00 179.01 179.65 2cpi h VAL 125 N 0.64 1.19 -0.04 3.13 2.07 -1.90 -1.15 116.25 120.18 2cpi h VAL 125 Ca 0.01 -0.57 -0.20 0.00 0.82 0.00 0.00 66.70 66.76 2cpi h VAL 125 Cb 1.17 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2cpi h VAL 125 CO 0.12 0.20 -0.81 -0.07 0.02 0.00 0.00 177.57 177.04 2cpi h LEU 126 N 0.41 0.46 -1.35 2.57 3.38 -1.36 -3.14 115.31 116.27 2cpi h LEU 126 Ca 0.11 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2cpi h LEU 126 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2cpi h LEU 126 CO -0.01 1.09 -0.14 0.11 0.09 0.00 0.00 178.44 179.58 2cpi h LYS 127 N 0.24 0.26 -6.32 1.13 1.57 -0.74 -2.51 116.57 110.21 2cpi h LYS 127 Ca -0.05 -0.06 -0.61 0.00 -1.87 0.00 0.00 60.65 58.06 2cpi h LYS 127 Cb 1.40 -0.03 0.14 0.00 0.08 0.00 0.00 32.23 33.82 2cpi h LYS 127 CO 0.14 0.41 -0.32 0.54 -0.57 0.00 0.00 179.45 179.64 2cpi n ARG 128 N -4.26 0.65 0.00 3.15 5.12 -0.45 -3.70 116.66 117.18 2cpi n ARG 128 Ca -0.01 0.23 0.07 0.00 -1.93 0.00 0.00 57.85 56.22 2cpi n ARG 128 Cb 0.28 -1.51 0.40 0.00 -1.16 0.00 0.00 32.46 30.47 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 0.67 0.28 -0.00 5.56 -0.04 -1.26 -1.82 135.00 138.39 2cpi n PRO 129 Ca 0.12 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 63.78 2cpi n PRO 129 Cb 0.36 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.26 0.00 0.54 2.13 -1.26 -2.48 120.64 118.61 2cpi n GLU 130 Ca 0.08 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2cpi n GLU 130 Cb 0.10 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.34 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2cpi n TYR 131 N -1.53 0.00 -0.01 4.31 4.02 -0.78 -4.92 117.16 118.25 2cpi n TYR 131 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.91 2cpi n TYR 131 Cb 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.65 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 -1.96 0.00 0.30 -0.72 3.01 -0.95 -4.64 117.46 112.50 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 -0.07 0.44 0.00 -0.01 0.00 0.00 39.48 39.84 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 0.12 0.00 0.16 1.37 0.00 -1.37 -0.38 103.07 102.97 2cpi h GLY 133 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.47 2cpi h GLY 133 CO -0.01 0.00 0.59 0.07 0.00 0.00 0.00 176.54 177.19 2cpi h LYS 134 N 0.00 0.74 -0.33 4.80 5.09 -1.65 -0.72 116.57 124.50 2cpi h LYS 134 Ca 0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 60.65 60.63 2cpi h LYS 134 Cb 1.15 -0.17 -0.01 0.00 0.10 0.00 0.00 32.23 33.30 2cpi h LYS 134 CO 0.00 0.49 -0.06 0.74 -2.09 0.00 0.00 179.45 178.53 2cpi h PHE 135 N 0.76 0.70 0.00 0.07 0.04 -1.37 -3.48 116.94 113.66 2cpi h PHE 135 Ca 0.56 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 61.19 2cpi h PHE 135 Cb 0.84 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2cpi h PHE 135 CO -0.02 0.78 0.00 0.41 -0.60 0.00 0.00 178.31 178.89 2cpi n GLY 136 N -0.21 0.57 3.76 -1.45 0.00 -0.28 -5.03 105.19 102.55 2cpi n GLY 136 Ca -0.02 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.00 4.12 0.10 1.61 2.20 -1.26 -4.44 119.74 120.07 2cpi s LYS 137 Ca 0.00 2.57 -0.04 0.00 -0.36 0.00 0.00 55.97 58.14 2cpi s LYS 137 Cb 0.00 -3.01 -0.05 0.00 -1.51 0.00 0.00 37.83 33.26 2cpi s LYS 137 CO 0.00 -0.59 0.33 0.42 -0.36 0.00 0.00 175.35 175.14 2cpi s ILE 138 N -0.38 5.23 -0.26 5.43 1.01 -1.26 -4.16 121.20 126.81 2cpi s ILE 138 Ca 0.60 -0.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.13 2cpi s ILE 138 Cb -0.47 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.26 2cpi s ILE 138 CO 0.53 0.13 -0.33 1.57 0.00 0.00 0.00 174.94 176.84 2cpi n HIS 139 N 0.34 0.00 -4.22 3.97 -0.00 -0.63 -4.95 115.22 109.72 2cpi n HIS 139 Ca -0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.51 2cpi n HIS 139 Cb 0.52 -0.95 -0.14 0.00 -0.00 0.00 0.00 29.99 29.41 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 -2.49 0.53 -0.17 1.57 2.20 -1.25 -5.02 119.74 115.12 2cpi s LYS 140 Ca -0.37 -0.26 -0.02 0.00 -0.36 0.00 0.00 55.97 54.96 2cpi s LYS 140 Cb 0.14 -0.51 0.05 0.00 -1.51 0.00 0.00 37.83 36.00 2cpi s LYS 140 CO 0.48 0.14 0.00 0.08 -0.36 0.00 0.00 175.35 175.69 2cpi s VAL 141 N -0.22 0.72 -0.05 4.02 1.01 -1.26 -1.07 120.40 123.54 2cpi s VAL 141 Ca 0.02 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2cpi s VAL 141 Cb -0.03 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2cpi s VAL 141 CO -0.00 -0.05 -0.19 -0.69 0.00 0.00 0.00 175.10 174.16 2cpi s VAL 142 N 1.79 2.61 -0.18 2.92 1.01 -0.78 -4.99 120.40 122.78 2cpi s VAL 142 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2cpi s VAL 142 Cb -0.16 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2cpi s VAL 142 CO -0.07 0.58 -0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2cpi s ILE 143 N -0.45 3.05 -0.27 2.22 -1.09 -1.26 -0.94 121.20 122.45 2cpi s ILE 143 Ca 0.05 -0.63 -0.03 0.00 -2.23 0.00 0.00 60.65 57.81 2cpi s ILE 143 Cb -0.12 -2.33 0.03 0.00 -1.58 0.00 0.00 42.46 38.45 2cpi s ILE 143 CO 0.01 0.48 -0.01 0.21 -1.23 0.00 0.00 174.94 174.41 2cpi s ASN 144 N 1.03 4.67 0.26 3.58 3.84 0.17 -5.02 114.94 123.47 2cpi s ASN 144 Ca -0.00 -0.90 0.02 0.00 0.21 0.00 0.00 52.86 52.18 2cpi s ASN 144 Cb -0.15 -1.74 -0.04 0.00 -0.55 0.00 0.00 41.25 38.77 2cpi s ASN 144 CO -0.02 -0.17 0.13 0.54 -2.79 0.00 0.00 177.10 174.79 2cpi s ASN 145 N 1.36 1.06 0.23 -4.21 4.22 -1.26 -0.82 114.94 115.53 2cpi s ASN 145 Ca -0.00 -1.46 -0.32 0.00 -2.14 0.00 0.00 52.86 48.95 2cpi s ASN 145 Cb -0.17 0.30 -0.12 0.00 1.28 0.00 0.00 41.25 42.54 2cpi s ASN 145 CO -0.02 -0.82 1.63 -0.24 -2.04 0.00 0.00 177.10 175.62 2cpi n SER 146 N -0.61 3.70 -0.07 3.54 2.88 -1.26 -4.93 113.62 116.87 2cpi n SER 146 Ca 0.01 1.10 -0.10 0.00 -1.33 0.00 0.00 58.87 58.55 2cpi n SER 146 Cb 0.66 -1.54 -0.08 0.00 -0.75 0.00 0.00 64.21 62.49 2cpi n SER 146 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2cpi h THR 147 N 3.56 1.10 -3.53 2.46 2.02 -2.02 -3.44 112.91 113.06 2cpi h THR 147 Ca -0.45 -1.86 -0.61 0.00 0.77 0.00 0.00 66.41 64.27 2cpi h THR 147 Cb 1.22 2.11 -0.12 0.00 -1.74 0.00 0.00 68.15 69.63 2cpi h THR 147 CO 0.88 0.37 -0.10 -0.44 0.37 0.00 0.00 175.52 176.60 2cpi s SER 148 N -6.03 6.46 -0.24 4.18 0.01 -1.26 -5.06 113.70 111.76 2cpi s SER 148 Ca -0.13 0.55 -0.06 0.00 1.31 0.00 0.00 55.95 57.61 2cpi s SER 148 Cb -0.01 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.93 2cpi s SER 148 CO 0.45 -0.18 0.02 -0.47 0.41 0.00 0.00 173.24 173.47 2cpi s TYR 149 N 1.78 3.03 -0.12 2.43 6.14 -1.26 -4.96 117.35 124.38 2cpi s TYR 149 Ca 0.21 -0.63 -0.08 0.00 0.64 0.00 0.00 57.07 57.20 2cpi s TYR 149 Cb -0.15 -2.18 -0.06 0.00 0.42 0.00 0.00 41.96 39.99 2cpi s TYR 149 CO 0.09 -0.44 -0.20 0.00 0.64 0.00 0.00 175.55 175.65 2cpi n ALA 150 N 4.86 1.96 0.00 3.97 0.00 -1.26 -5.07 120.51 124.98 2cpi n ALA 150 Ca -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2cpi n ALA 150 Cb 0.51 0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 2.14 1.32 0.22 0.00 0.00 -1.26 -5.06 105.19 102.54 2cpi n GLY 151 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 2cpi n GLY 151 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpi n SER 152 N 0.00 1.79 -4.68 1.61 7.64 -1.26 -5.06 113.62 113.66 2cpi n SER 152 Ca 0.00 0.30 -0.30 0.00 1.01 0.00 0.00 58.87 59.88 2cpi n SER 152 Cb 0.00 -0.71 -0.09 0.00 -1.01 0.00 0.00 64.21 62.40 2cpi n SER 152 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2cpi s GLN 153 N -2.64 2.07 -0.87 1.43 -0.21 -1.26 -5.09 119.66 113.08 2cpi s GLN 153 Ca -0.30 -2.25 -0.04 0.00 0.02 0.00 0.00 55.36 52.80 2cpi s GLN 153 Cb 0.08 -1.57 0.22 0.00 1.00 0.00 0.00 33.01 32.73 2cpi s GLN 153 CO 0.40 -0.20 0.76 0.20 -2.12 0.00 0.00 175.29 174.33 2cpi s GLY 154 N -3.79 2.95 1.19 3.09 0.00 -1.26 -5.05 107.32 104.45 2cpi s GLY 154 Ca 0.21 -3.68 -0.19 0.00 0.00 0.00 0.00 44.72 41.06 2cpi s GLY 154 CO 0.11 1.20 1.11 2.56 0.00 0.00 0.00 173.10 178.08 2cpi s PRO 155 N -0.94 -1.12 0.12 2.90 0.04 -1.26 -5.09 135.00 129.66 2cpi s PRO 155 Ca 0.25 -0.03 0.06 0.00 0.04 0.00 0.00 61.00 61.32 2cpi s PRO 155 Cb -0.10 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 2cpi s PRO 155 CO -0.10 -3.65 -0.15 -1.12 0.04 0.00 0.00 177.00 172.02 2cpi s SER 156 N -3.87 2.10 0.36 6.66 0.01 -1.26 -5.06 113.70 112.65 2cpi s SER 156 Ca 0.71 -0.80 0.08 0.00 1.31 0.00 0.00 55.95 57.25 2cpi s SER 156 Cb -0.10 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.99 2cpi s SER 156 CO 0.56 -0.11 0.09 0.00 0.41 0.00 0.00 173.24 174.19 2cpi s ALA 157 N -2.02 3.38 0.05 1.44 0.00 -1.25 -4.77 121.76 118.60 2cpi s ALA 157 Ca 0.09 -1.98 0.03 0.00 0.00 0.00 0.00 51.96 50.10 2cpi s ALA 157 Cb -0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 2cpi s ALA 157 CO 0.04 -0.01 -0.09 -1.54 0.00 0.00 0.00 175.76 174.15 2cpi s SER 158 N -3.80 1.05 0.06 0.00 1.04 0.00 -3.05 113.70 108.99 2cpi s SER 158 Ca 0.37 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 56.28 2cpi s SER 158 Cb 0.01 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2cpi s SER 158 CO 0.21 -0.20 -0.23 0.00 0.98 0.00 0.00 173.24 174.00 2cpi s ALA 159 N -1.58 1.97 -0.29 5.32 0.00 -0.63 -0.65 121.76 125.90 2cpi s ALA 159 Ca -0.06 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.75 2cpi s ALA 159 Cb -0.09 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.72 2cpi s ALA 159 CO 0.00 0.45 -0.05 0.71 0.00 0.00 0.00 175.76 176.87 2cpi s TYR 160 N -0.85 3.41 -0.09 0.00 1.51 -0.12 -1.96 117.35 119.25 2cpi s TYR 160 Ca 0.09 -2.47 -0.05 0.00 -1.01 0.00 0.00 57.07 53.63 2cpi s TYR 160 Cb -0.09 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 2cpi s TYR 160 CO 0.02 -0.89 0.12 0.08 -1.11 0.00 0.00 175.55 173.77 2cpi s VAL 161 N 1.06 5.29 -0.20 0.71 1.01 -0.78 -1.86 120.40 125.63 2cpi s VAL 161 Ca -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2cpi s VAL 161 Cb -0.20 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2cpi s VAL 161 CO -0.05 0.56 -0.05 -0.89 0.00 0.00 0.00 175.10 174.67 2cpi s THR 162 N -1.06 3.50 -0.24 3.92 2.01 -0.23 -2.04 115.64 121.50 2cpi s THR 162 Ca 0.17 -0.46 -0.08 0.00 0.31 0.00 0.00 61.69 61.63 2cpi s THR 162 Cb -0.12 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2cpi s THR 162 CO 0.07 0.44 0.08 -0.31 -0.69 0.00 0.00 174.62 174.21 2cpi s TYR 163 N 1.11 3.12 0.38 4.92 1.51 -1.26 -1.61 117.35 125.52 2cpi s TYR 163 Ca 0.02 -0.29 0.15 0.00 -1.01 0.00 0.00 57.07 55.94 2cpi s TYR 163 Cb -0.15 -2.22 1.02 0.00 -0.11 0.00 0.00 41.96 40.51 2cpi s TYR 163 CO -0.00 -0.26 1.78 0.82 -1.11 0.00 0.00 175.55 176.78 2cpi h ILE 164 N 5.42 0.57 -3.62 2.71 2.04 -1.93 -3.35 117.51 119.35 2cpi h ILE 164 Ca -0.37 -0.16 -0.68 0.00 1.00 0.00 0.00 64.86 64.65 2cpi h ILE 164 Cb 1.18 0.06 -0.25 0.00 -0.74 0.00 0.00 36.82 37.06 2cpi h ILE 164 CO 0.59 0.09 -0.60 -0.13 0.00 0.00 0.00 178.15 178.10 2cpi s ARG 165 N -5.57 3.14 0.13 2.37 1.81 -1.26 -5.00 118.95 114.58 2cpi s ARG 165 Ca -0.09 -0.84 -0.26 0.00 -1.72 0.00 0.00 55.73 52.82 2cpi s ARG 165 Cb 0.25 -3.44 -0.03 0.00 -0.45 0.00 0.00 34.95 31.28 2cpi s ARG 165 CO 0.80 -0.45 1.61 0.77 -0.68 0.00 0.00 175.30 177.34 2cpi h SER 166 N 8.27 -1.00 -0.79 0.23 0.02 -1.98 -2.00 113.55 116.30 2cpi h SER 166 Ca -0.31 0.14 0.13 0.00 -0.84 0.00 0.00 61.79 60.91 2cpi h SER 166 Cb 1.13 0.42 -0.14 0.00 0.14 0.00 0.00 62.40 63.95 2cpi h SER 166 CO 0.61 -0.37 -0.36 -0.33 -1.14 0.00 0.00 176.83 175.24 2cpi h GLU 167 N -0.41 -0.08 -0.55 3.45 4.39 -1.94 0.30 114.58 119.74 2cpi h GLU 167 Ca 0.09 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.87 2cpi h GLU 167 Cb 0.55 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2cpi h GLU 167 CO -0.34 -0.05 0.21 -0.44 -1.16 0.00 0.00 179.01 177.22 2cpi h ASP 168 N -0.08 0.21 0.58 1.42 5.19 -1.81 -2.32 116.42 119.61 2cpi h ASP 168 Ca 0.29 0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.74 2cpi h ASP 168 Cb 0.57 0.05 0.01 0.00 0.18 0.00 0.00 39.33 40.14 2cpi h ASP 168 CO -0.83 0.14 -0.28 0.00 -3.12 0.00 0.00 179.24 175.15 2cpi h ALA 169 N 1.37 -1.17 -0.58 3.45 0.00 0.15 -0.56 119.26 121.92 2cpi h ALA 169 Ca 0.27 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2cpi h ALA 169 Cb 0.30 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2cpi h ALA 169 CO -0.27 -1.11 -0.34 1.28 0.00 0.00 0.00 179.25 178.81 2cpi n LEU 170 N -4.16 -0.62 -0.05 0.00 4.77 0.40 -0.55 117.00 116.79 2cpi n LEU 170 Ca -0.10 1.37 -0.08 0.00 -0.03 0.00 0.00 56.01 57.18 2cpi n LEU 170 Cb 0.31 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2cpi n LEU 170 CO 0.23 -1.01 0.74 0.03 -1.33 0.00 0.00 177.39 176.06 2cpi h ARG 171 N 0.00 -0.16 -1.35 3.23 3.08 -1.47 0.04 114.38 117.76 2cpi h ARG 171 Ca 0.09 0.01 0.40 0.00 0.07 0.00 0.00 59.98 60.55 2cpi h ARG 171 Cb 0.24 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.24 2cpi h ARG 171 CO -0.55 -0.10 0.93 0.00 -1.07 0.00 0.00 179.97 179.18 2cpi h ALA 172 N 0.98 2.99 0.13 0.04 0.00 0.86 0.77 119.26 125.03 2cpi h ALA 172 Ca 0.13 0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.77 2cpi h ALA 172 Cb 0.37 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2cpi h ALA 172 CO -0.34 -1.47 -1.36 0.82 0.00 0.00 0.00 179.25 176.90 2cpi h ILE 173 N 0.10 1.36 0.00 0.00 2.04 0.24 -1.70 117.51 119.55 2cpi h ILE 173 Ca 0.72 -2.95 -0.04 0.00 1.00 0.00 0.00 64.86 63.58 2cpi h ILE 173 Cb 2.50 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 41.45 2cpi h ILE 173 CO -0.18 0.86 -0.18 1.56 0.00 0.00 0.00 178.15 180.21 2cpi h GLN 174 N 0.07 0.00 0.03 2.37 4.20 0.14 -1.98 115.11 119.95 2cpi h GLN 174 Ca -0.18 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.19 2cpi h GLN 174 Cb 1.99 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.72 2cpi h GLN 174 CO 0.19 0.18 -2.05 0.00 -0.67 0.00 0.00 178.83 176.48 2cpi h VAL 176 N 0.02 1.17 -3.94 0.00 2.07 -1.10 -3.43 116.25 111.04 2cpi h VAL 176 Ca -0.43 -0.67 -0.53 0.00 0.82 0.00 0.00 66.70 65.89 2cpi h VAL 176 Cb 2.05 0.93 0.10 0.00 -1.52 0.00 0.00 31.29 32.85 2cpi h VAL 176 CO 0.05 0.23 0.71 0.21 0.02 0.00 0.00 177.57 178.78 2cpi s ASN 177 N -6.77 6.32 -1.29 0.57 3.04 -0.76 -2.59 114.94 113.46 2cpi s ASN 177 Ca -0.07 2.89 -0.06 0.00 0.04 0.00 0.00 52.86 55.66 2cpi s ASN 177 Cb 0.16 -2.66 0.01 0.00 -1.54 0.00 0.00 41.25 37.22 2cpi s ASN 177 CO 0.75 -0.87 0.80 -3.20 -3.04 0.00 0.00 177.10 171.54 2cpi n ASN 178 N 0.34 -5.77 -4.29 -4.21 2.85 -1.26 -5.00 115.26 97.92 2cpi n ASN 178 Ca 0.02 -0.37 -0.32 0.00 -0.11 0.00 0.00 54.58 53.80 2cpi n ASN 178 Cb 0.41 -4.50 -0.16 0.00 1.24 0.00 0.00 39.78 36.77 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 -3.20 2.30 -0.12 3.44 1.01 -1.07 -5.05 120.40 117.71 2cpi s VAL 179 Ca 0.40 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 2cpi s VAL 179 Cb -0.18 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2cpi s VAL 179 CO 0.49 0.56 0.61 -0.69 0.00 0.00 0.00 175.10 176.07 2cpi s VAL 180 N 0.03 5.08 -0.13 2.92 1.01 -1.26 -1.64 120.40 126.41 2cpi s VAL 180 Ca -0.08 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 2cpi s VAL 180 Cb -0.15 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.33 2cpi s VAL 180 CO 0.05 0.23 0.03 -0.69 0.00 0.00 0.00 175.10 174.73 2cpi s VAL 181 N 1.08 0.36 -1.54 2.92 1.01 0.18 -4.80 120.40 119.60 2cpi s VAL 181 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2cpi s VAL 181 Cb -0.16 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2cpi s VAL 181 CO 0.13 -0.01 0.00 -0.67 0.00 0.00 0.00 175.10 174.55 2cpi n ASP 182 N 5.13 -5.09 0.00 3.32 -0.08 -1.26 -1.46 116.55 117.11 2cpi n ASP 182 Ca -0.08 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2cpi n ASP 182 Cb 0.49 -4.17 0.00 0.00 2.34 0.00 0.00 41.12 39.78 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cpi n GLY 183 N -0.99 2.33 3.46 0.27 0.00 -1.26 -5.01 105.19 103.98 2cpi n GLY 183 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.46 3.63 -0.53 1.61 0.52 -0.53 -5.06 118.95 118.12 2cpi s ARG 184 Ca 0.00 -0.52 -0.28 0.00 -0.52 0.00 0.00 55.73 54.41 2cpi s ARG 184 Cb 0.00 -3.03 0.02 0.00 0.52 0.00 0.00 34.95 32.46 2cpi s ARG 184 CO 0.00 0.07 1.37 0.99 0.02 0.00 0.00 175.30 177.75 2cpi s THR 185 N 0.83 3.86 0.70 0.02 2.01 -1.26 -0.65 115.64 121.15 2cpi s THR 185 Ca 0.00 0.78 -0.13 0.00 0.31 0.00 0.00 61.69 62.65 2cpi s THR 185 Cb -0.14 -4.44 0.02 0.00 0.01 0.00 0.00 72.50 67.95 2cpi s THR 185 CO 0.02 -1.10 1.10 -0.76 -0.69 0.00 0.00 174.62 173.19 2cpi s LEU 186 N 5.71 3.25 -0.13 4.42 1.43 -0.65 -4.93 118.68 127.78 2cpi s LEU 186 Ca 0.53 1.91 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 2cpi s LEU 186 Cb -0.11 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.62 2cpi s LEU 186 CO 0.27 -1.75 0.02 -0.75 0.23 0.00 0.00 176.35 174.38 2cpi s LYS 187 N -4.43 0.56 -0.02 1.70 2.47 -1.24 -4.08 119.74 114.70 2cpi s LYS 187 Ca 0.64 -0.12 0.02 0.00 -1.56 0.00 0.00 55.97 54.95 2cpi s LYS 187 Cb -0.19 -1.51 -0.03 0.00 -1.46 0.00 0.00 37.83 34.64 2cpi s LYS 187 CO 0.47 -0.48 -0.05 0.00 0.16 0.00 0.00 175.35 175.45 2cpi s ALA 188 N 1.95 3.06 0.21 3.13 0.00 -1.26 -1.78 121.76 127.06 2cpi s ALA 188 Ca 0.02 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 2cpi s ALA 188 Cb -0.15 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.80 2cpi s ALA 188 CO -0.07 0.61 0.56 -1.54 0.00 0.00 0.00 175.76 175.32 2cpi s SER 189 N -1.25 -0.29 0.15 0.00 1.04 -0.04 -4.75 113.70 108.57 2cpi s SER 189 Ca 0.16 -0.47 0.08 0.00 0.48 0.00 0.00 55.95 56.19 2cpi s SER 189 Cb -0.11 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 2cpi s SER 189 CO 0.06 -1.10 -0.17 -1.48 0.98 0.00 0.00 173.24 171.53 2cpi s LEU 190 N -2.88 2.42 0.00 2.42 0.05 -1.26 -1.02 118.68 118.42 2cpi s LEU 190 Ca 0.09 -0.84 0.00 0.00 0.05 0.00 0.00 54.13 53.43 2cpi s LEU 190 Cb -0.02 -0.73 0.00 0.00 -2.05 0.00 0.00 46.19 43.39 2cpi s LEU 190 CO -0.02 -0.07 0.00 0.61 -0.55 0.00 0.00 176.35 176.32 2cpi n GLY 191 N 0.38 1.69 3.85 -3.48 0.00 -0.51 -4.99 105.19 102.14 2cpi n GLY 191 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 4.98 0.16 2.61 2.01 -1.26 -4.85 115.64 117.29 2cpi s THR 192 Ca 0.00 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 2cpi s THR 192 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2cpi s THR 192 CO 0.00 0.10 0.34 0.42 -0.69 0.00 0.00 174.62 174.79 2cpi s THR 193 N -1.49 5.25 -0.13 -0.82 -4.23 -1.26 -4.88 115.64 108.08 2cpi s THR 193 Ca 0.32 -0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 60.32 2cpi s THR 193 Cb -0.12 -3.71 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 2cpi s THR 193 CO 0.25 -0.09 -0.27 0.29 -0.54 0.00 0.00 174.62 174.27 2cpi n LYS 194 N -0.41 0.41 -3.31 3.99 4.76 -1.26 -5.06 118.16 117.29 2cpi n LYS 194 Ca -0.05 0.17 -0.20 0.00 -2.87 0.00 0.00 58.31 55.36 2cpi n LYS 194 Cb 0.53 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 2cpi n LYS 194 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2cpi s TYR 195 N -2.67 2.36 -0.25 2.13 1.13 -1.26 -5.10 117.35 113.68 2cpi s TYR 195 Ca -0.23 -0.55 -0.08 0.00 -1.41 0.00 0.00 57.07 54.81 2cpi s TYR 195 Cb 0.04 -2.22 -0.03 0.00 -1.10 0.00 0.00 41.96 38.65 2cpi s TYR 195 CO 0.34 -0.47 0.08 0.00 -2.51 0.00 0.00 175.55 172.98 2cpi h SER 197 N 8.24 -1.19 -0.80 0.00 0.87 -1.99 -1.70 113.55 116.98 2cpi h SER 197 Ca -0.38 0.20 0.12 0.00 -1.23 0.00 0.00 61.79 60.50 2cpi h SER 197 Cb 1.18 0.55 -0.13 0.00 -0.44 0.00 0.00 62.40 63.55 2cpi h SER 197 CO 0.58 -0.34 -0.42 0.22 -0.53 0.00 0.00 176.83 176.34 2cpi h TYR 198 N -0.27 -1.23 -0.93 2.24 5.03 -1.95 -3.40 116.97 116.46 2cpi h TYR 198 Ca 0.17 0.10 -0.80 0.00 2.58 0.00 0.00 58.73 60.77 2cpi h TYR 198 Cb 0.56 0.65 0.02 0.00 1.55 0.00 0.00 36.73 39.50 2cpi h TYR 198 CO -0.57 -0.40 0.50 0.45 -1.32 0.00 0.00 178.16 176.82 2cpi n SER 199 N -5.42 0.86 0.00 -2.11 2.88 -0.64 -1.21 113.62 107.97 2cpi n SER 199 Ca 0.06 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2cpi n SER 199 Cb 0.36 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2cpi n SER 199 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpi n GLY 200 N 3.17 -1.53 3.58 0.46 0.00 -1.26 -4.43 105.19 105.18 2cpi n GLY 200 Ca 0.26 0.56 -0.30 0.00 0.00 0.00 0.00 46.02 46.54 2cpi n GLY 200 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpi s PRO 201 N 0.00 -1.48 -0.28 1.61 0.04 -1.26 -5.20 135.00 128.43 2cpi s PRO 201 Ca 0.00 -0.16 -0.19 0.00 0.04 0.00 0.00 61.00 60.69 2cpi s PRO 201 Cb 0.00 -1.57 0.08 0.00 0.04 0.00 0.00 34.50 33.04 2cpi s PRO 201 CO 0.00 -3.87 0.71 0.45 0.04 0.00 0.00 177.00 174.33 2cpi s SER 202 N -3.96 -0.86 -1.62 6.66 0.15 -0.35 -4.93 113.70 108.78 2cpi s SER 202 Ca 0.72 1.47 -0.20 0.00 0.70 0.00 0.00 55.95 58.64 2cpi s SER 202 Cb -0.08 1.41 0.20 0.00 -1.71 0.00 0.00 66.02 65.84 2cpi s SER 202 CO 0.56 -0.24 0.51 -1.54 1.20 0.00 0.00 173.24 173.72 2cpi n SER 203 N 3.68 -1.54 0.00 5.45 3.41 -1.26 -4.56 113.62 118.80 2cpi n SER 203 Ca -0.18 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 2cpi n SER 203 Cb 0.57 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 2cpi n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49