#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dan s PRO 92 N 0.00 2.52 0.27 3.49 0.02 -1.26 -5.00 135.00 135.05 1dan s PRO 92 Ca 0.00 1.58 -0.29 0.00 0.02 0.00 0.00 61.00 62.31 1dan s PRO 92 Cb 0.00 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.53 1dan s PRO 92 CO 0.00 -1.50 1.13 -0.51 -0.33 0.00 0.00 177.00 175.79 1dan s LEU 93 N -4.92 4.53 0.29 -5.54 1.02 -1.26 -5.02 118.68 107.78 1dan s LEU 93 Ca 0.71 2.31 -0.14 0.00 0.02 0.00 0.00 54.13 57.03 1dan s LEU 93 Cb -0.25 -3.63 0.01 0.00 0.02 0.00 0.00 46.19 42.34 1dan s LEU 93 CO 0.42 -0.21 0.58 -0.72 0.02 0.00 0.00 176.35 176.44 1dan s TYR 94 N -1.03 0.30 -0.03 0.29 1.13 -1.26 -5.17 117.35 111.57 1dan s TYR 94 Ca 0.46 -0.71 -0.04 0.00 -1.41 0.00 0.00 57.07 55.37 1dan s TYR 94 Cb -0.33 0.37 0.01 0.00 -1.10 0.00 0.00 41.96 40.91 1dan s TYR 94 CO 0.42 -1.15 0.11 -2.00 -2.51 0.00 0.00 175.55 170.41 1dan s GLU 95 N -3.62 0.21 0.22 -3.49 2.56 -1.26 -5.15 118.70 108.17 1dan s GLU 95 Ca 0.20 0.01 -0.13 0.00 0.00 0.00 0.00 54.97 55.06 1dan s GLU 95 Cb -0.03 0.09 -0.07 0.00 2.00 0.00 0.00 34.13 36.12 1dan s GLU 95 CO 0.10 -0.03 0.59 -0.80 -0.56 0.00 0.00 175.26 174.56 1dan s ASN 96 N -0.28 6.74 0.43 -1.70 0.01 -1.26 -5.09 114.94 113.78 1dan s ASN 96 Ca -0.04 1.06 0.02 0.00 -0.71 0.00 0.00 52.86 53.20 1dan s ASN 96 Cb -0.03 -2.28 -0.00 0.00 0.41 0.00 0.00 41.25 39.35 1dan s ASN 96 CO 0.00 -0.04 0.63 -0.94 -1.51 0.00 0.00 177.10 175.24 1dan s SER 97 N -2.11 5.82 0.77 -1.22 1.04 -1.26 -5.07 113.70 111.67 1dan s SER 97 Ca 0.45 0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.92 1dan s SER 97 Cb -0.12 -1.40 0.06 0.00 0.10 0.00 0.00 66.02 64.65 1dan s SER 97 CO 0.20 -0.67 1.11 -2.84 0.98 0.00 0.00 173.24 172.01 1dan s PRO 98 N -4.48 2.15 0.70 4.02 0.02 -1.26 -4.98 135.00 131.18 1dan s PRO 98 Ca 0.48 1.28 -0.14 0.00 0.02 0.00 0.00 61.00 62.65 1dan s PRO 98 Cb -0.10 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.56 1dan s PRO 98 CO 0.36 -1.74 1.12 -1.21 -0.33 0.00 0.00 177.00 175.21 1dan s GLU 99 N -4.70 2.55 -0.11 5.54 2.02 -1.26 -5.04 118.70 117.70 1dan s GLU 99 Ca 0.63 1.40 -0.04 0.00 0.02 0.00 0.00 54.97 56.99 1dan s GLU 99 Cb -0.19 -1.92 0.05 0.00 0.10 0.00 0.00 34.13 32.18 1dan s GLU 99 CO 0.54 -1.45 0.22 0.12 0.02 0.00 0.00 175.26 174.71 1dan s PHE 100 N -2.40 -0.31 -0.39 1.61 5.36 -1.26 -5.10 117.98 115.49 1dan s PHE 100 Ca 0.67 0.79 -0.03 0.00 -0.96 0.00 0.00 56.93 57.40 1dan s PHE 100 Cb -0.21 -0.10 0.10 0.00 -0.34 0.00 0.00 43.02 42.47 1dan s PHE 100 CO 0.45 -0.30 0.16 0.99 -1.46 0.00 0.00 175.22 175.07 1dan s THR 101 N 2.11 3.27 0.17 0.12 2.01 -1.26 -5.02 115.64 117.04 1dan s THR 101 Ca -0.01 -1.89 -0.27 0.00 0.31 0.00 0.00 61.69 59.83 1dan s THR 101 Cb -0.12 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1dan s THR 101 CO -0.07 -0.56 1.56 -0.65 -0.69 0.00 0.00 174.62 174.20 1dan h PRO 102 N 8.05 -0.18 -0.84 4.92 0.11 -1.99 -0.99 132.00 141.09 1dan h PRO 102 Ca -0.15 0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.15 1dan h PRO 102 Cb 1.05 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.10 1dan h PRO 102 CO 0.67 -0.12 0.37 -0.92 -0.21 0.00 0.00 178.00 177.79 1dan h TYR 103 N -0.19 0.64 0.00 0.65 3.20 -1.96 0.04 116.97 119.35 1dan h TYR 103 Ca 0.17 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1dan h TYR 103 Cb 0.54 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1dan h TYR 103 CO -0.80 0.05 -0.83 -0.07 -1.64 0.00 0.00 178.16 174.86 1dan h LEU 104 N 0.47 0.00 0.00 2.82 3.38 -1.89 -3.41 115.31 116.69 1dan h LEU 104 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1dan h LEU 104 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1dan h LEU 104 CO -0.45 0.08 -0.60 -0.62 0.09 0.00 0.00 178.44 176.94 1dan n GLU 105 N -2.81 3.43 -1.98 1.13 1.02 -0.42 -4.83 120.64 116.19 1dan n GLU 105 Ca -0.00 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.71 1dan n GLU 105 Cb 0.58 -0.87 -0.02 0.00 -0.02 0.00 0.00 31.44 31.12 1dan n GLU 105 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1dan s THR 106 N -1.77 2.52 0.34 2.62 -1.32 -0.06 -4.95 115.64 113.02 1dan s THR 106 Ca 0.00 0.47 -0.28 0.00 -1.21 0.00 0.00 61.69 60.68 1dan s THR 106 Cb 0.03 -3.30 -0.10 0.00 -1.51 0.00 0.00 72.50 67.63 1dan s THR 106 CO 0.19 0.09 1.23 0.20 -2.21 0.00 0.00 174.62 174.12 1dan s ASN 107 N 0.05 6.78 -0.07 8.08 0.01 -1.26 -4.99 114.94 123.54 1dan s ASN 107 Ca 0.56 2.51 -0.24 0.00 -0.71 0.00 0.00 52.86 54.98 1dan s ASN 107 Cb -0.43 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.57 1dan s ASN 107 CO 0.50 -0.51 0.74 -0.76 -1.51 0.00 0.00 177.10 175.56 1dan s LEU 108 N -1.94 4.30 0.87 0.60 1.43 -1.26 -5.04 118.68 117.64 1dan s LEU 108 Ca 0.50 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.71 1dan s LEU 108 Cb -0.36 -3.14 0.12 0.00 0.03 0.00 0.00 46.19 42.84 1dan s LEU 108 CO 0.47 -0.17 1.09 -0.83 0.23 0.00 0.00 176.35 177.14 1dan s GLY 109 N 0.87 1.62 0.05 -3.19 0.00 -1.26 -4.35 107.32 101.07 1dan s GLY 109 Ca 0.39 -0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 1dan s GLY 109 CO 0.18 0.42 1.77 1.62 0.00 0.00 0.00 173.10 177.09 1dan s GLN 110 N -4.96 4.17 0.76 2.90 0.74 -1.26 -4.62 119.66 117.40 1dan s GLN 110 Ca 0.63 2.44 -0.12 0.00 0.05 0.00 0.00 55.36 58.36 1dan s GLN 110 Cb -0.17 -3.80 0.05 0.00 1.10 0.00 0.00 33.01 30.19 1dan s GLN 110 CO 0.56 -0.83 1.12 -1.25 -0.55 0.00 0.00 175.29 174.34 1dan s PRO 111 N 3.33 2.36 -0.02 1.67 0.04 -1.26 -5.00 135.00 136.11 1dan s PRO 111 Ca 0.79 0.40 0.02 0.00 0.04 0.00 0.00 61.00 62.25 1dan s PRO 111 Cb -0.41 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.17 1dan s PRO 111 CO 0.35 -1.38 -0.07 0.95 0.04 0.00 0.00 177.00 176.89 1dan s THR 112 N -3.36 0.66 -0.14 1.26 -4.23 -1.26 -4.23 115.64 104.33 1dan s THR 112 Ca 0.60 -0.28 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1dan s THR 112 Cb -0.12 -0.60 -0.02 0.00 1.34 0.00 0.00 72.50 73.10 1dan s THR 112 CO 0.52 0.22 1.28 -0.63 -0.54 0.00 0.00 174.62 175.46 1dan s ILE 113 N 0.27 4.23 -0.07 2.99 1.01 -1.26 -1.39 121.20 126.99 1dan s ILE 113 Ca -0.04 1.50 -0.25 0.00 0.00 0.00 0.00 60.65 61.87 1dan s ILE 113 Cb -0.08 -3.97 -0.26 0.00 0.01 0.00 0.00 42.46 38.16 1dan s ILE 113 CO 0.00 -0.11 0.95 -0.61 0.00 0.00 0.00 174.94 175.17 1dan h GLN 114 N 8.16 0.18 -2.91 2.79 4.15 -0.71 -3.46 115.11 123.32 1dan h GLN 114 Ca -0.28 -0.23 0.01 0.00 0.77 0.00 0.00 58.65 58.92 1dan h GLN 114 Cb 1.12 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1dan h GLN 114 CO 0.96 1.01 0.35 -1.54 -1.93 0.00 0.00 178.83 177.68 1dan s SER 115 N -6.45 0.03 -0.29 -0.69 1.04 -1.15 -5.02 113.70 101.17 1dan s SER 115 Ca -0.16 -1.09 -0.19 0.00 0.48 0.00 0.00 55.95 54.98 1dan s SER 115 Cb 0.00 0.79 0.15 0.00 0.10 0.00 0.00 66.02 67.06 1dan s SER 115 CO 0.75 -1.57 1.06 0.72 0.98 0.00 0.00 173.24 175.19 1dan s PHE 116 N -2.12 -0.44 0.05 5.02 -0.71 -1.26 -1.42 117.98 117.09 1dan s PHE 116 Ca 0.17 0.95 -0.04 0.00 -1.04 0.00 0.00 56.93 56.97 1dan s PHE 116 Cb -0.05 0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 1dan s PHE 116 CO 0.10 -0.22 0.06 -1.83 -1.34 0.00 0.00 175.22 171.99 1dan s GLU 117 N 0.89 0.61 0.16 1.99 -1.05 -1.04 -4.98 118.70 115.29 1dan s GLU 117 Ca -0.04 -0.94 -0.05 0.00 -0.15 0.00 0.00 54.97 53.80 1dan s GLU 117 Cb -0.04 0.23 -0.05 0.00 -0.44 0.00 0.00 34.13 33.83 1dan s GLU 117 CO -0.12 -0.15 0.40 -0.65 0.95 0.00 0.00 175.26 175.69 1dan s GLN 118 N -3.17 3.62 -0.40 -4.83 -0.21 -1.26 -1.76 119.66 111.64 1dan s GLN 118 Ca -0.00 -0.09 0.08 0.00 0.02 0.00 0.00 55.36 55.37 1dan s GLN 118 Cb 0.02 -2.82 0.25 0.00 1.00 0.00 0.00 33.01 31.47 1dan s GLN 118 CO -0.07 0.43 0.57 1.33 -2.12 0.00 0.00 175.29 175.43 1dan n VAL 119 N -0.08 -0.60 0.00 1.09 0.24 0.05 -5.00 118.33 114.03 1dan n VAL 119 Ca -0.02 -3.77 0.00 0.00 -2.04 0.00 0.00 64.34 58.51 1dan n VAL 119 Cb 0.52 -1.49 0.00 0.00 -1.47 0.00 0.00 33.84 31.40 1dan n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dan n GLY 120 N 1.37 1.76 0.47 7.63 0.00 -1.26 -2.89 105.19 112.28 1dan n GLY 120 Ca 0.20 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1dan n GLY 120 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dan n THR 121 N 0.00 0.00 -4.17 2.61 5.66 -1.26 -4.86 114.28 112.26 1dan n THR 121 Ca 0.00 -0.26 -0.32 0.00 -3.05 0.00 0.00 64.05 60.42 1dan n THR 121 Cb 0.00 1.25 -0.08 0.00 -1.55 0.00 0.00 70.33 69.95 1dan n THR 121 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1dan s LYS 122 N -2.46 2.89 -0.07 1.09 1.02 -1.14 -0.80 119.74 120.26 1dan s LYS 122 Ca 0.18 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.61 1dan s LYS 122 Cb 0.18 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1dan s LYS 122 CO 0.57 0.62 -0.16 0.08 -0.92 0.00 0.00 175.35 175.54 1dan s VAL 123 N -1.18 1.45 -0.29 3.17 1.01 0.66 -0.77 120.40 124.46 1dan s VAL 123 Ca 0.22 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1dan s VAL 123 Cb -0.12 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1dan s VAL 123 CO 0.14 0.43 0.12 0.21 0.00 0.00 0.00 175.10 175.99 1dan s ASN 124 N 0.52 5.40 -0.19 3.32 2.47 -0.73 -0.94 114.94 124.79 1dan s ASN 124 Ca -0.15 -0.40 -0.08 0.00 0.42 0.00 0.00 52.86 52.65 1dan s ASN 124 Cb -0.16 -1.97 -0.04 0.00 -1.45 0.00 0.00 41.25 37.62 1dan s ASN 124 CO 0.05 -0.13 0.08 -0.69 -3.72 0.00 0.00 177.10 172.69 1dan s VAL 125 N 1.61 4.84 -0.13 -5.21 1.01 0.15 -2.50 120.40 120.18 1dan s VAL 125 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1dan s VAL 125 Cb -0.16 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1dan s VAL 125 CO 0.05 0.44 -0.12 -0.89 0.00 0.00 0.00 175.10 174.58 1dan s THR 126 N 0.52 3.16 -0.08 3.92 2.01 -0.51 -0.56 115.64 124.11 1dan s THR 126 Ca 0.04 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 1dan s THR 126 Cb -0.13 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 1dan s THR 126 CO 0.01 0.52 0.30 -0.69 -0.69 0.00 0.00 174.62 174.07 1dan s VAL 127 N 0.29 5.25 0.23 3.82 1.01 0.11 0.01 120.40 131.12 1dan s VAL 127 Ca -0.09 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 1dan s VAL 127 Cb -0.15 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1dan s VAL 127 CO 0.05 0.55 1.17 -0.70 0.00 0.00 0.00 175.10 176.17 1dan s GLU 128 N -0.71 4.54 -0.94 2.72 2.12 -0.48 -4.74 118.70 121.21 1dan s GLU 128 Ca 0.19 1.88 -0.23 0.00 0.36 0.00 0.00 54.97 57.17 1dan s GLU 128 Cb -0.14 -3.21 0.06 0.00 0.26 0.00 0.00 34.13 31.10 1dan s GLU 128 CO 0.08 0.02 1.35 0.34 -0.54 0.00 0.00 175.26 176.51 1dan s ASP 129 N -0.30 6.44 0.24 -1.70 -1.08 -1.26 -4.70 116.67 114.31 1dan s ASP 129 Ca 0.49 -1.33 -0.31 0.00 -0.52 0.00 0.00 52.55 50.88 1dan s ASP 129 Cb -0.33 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.47 1dan s ASP 129 CO 0.40 -1.50 1.56 1.21 0.52 0.00 0.00 175.17 177.36 1dan n GLU 130 N 8.59 2.44 -2.64 4.34 2.13 -1.26 -4.71 120.64 129.53 1dan n GLU 130 Ca 0.24 0.87 -0.32 0.00 0.66 0.00 0.00 57.16 58.61 1dan n GLU 130 Cb 0.50 -2.63 -0.05 0.00 0.27 0.00 0.00 31.44 29.53 1dan n GLU 130 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1dan s ARG 131 N 0.05 4.05 0.50 5.31 1.70 -1.26 -0.15 118.95 129.15 1dan s ARG 131 Ca 0.70 0.97 0.03 0.00 -0.47 0.00 0.00 55.73 56.95 1dan s ARG 131 Cb -0.57 -2.19 -0.01 0.00 -0.57 0.00 0.00 34.95 31.61 1dan s ARG 131 CO 0.44 -0.13 0.09 0.95 -1.08 0.00 0.00 175.30 175.57 1dan s THR 132 N -2.39 1.41 -1.35 4.99 -4.23 0.71 -4.80 115.64 109.98 1dan s THR 132 Ca 0.59 -1.88 0.30 0.00 -1.18 0.00 0.00 61.69 59.52 1dan s THR 132 Cb -0.10 -2.29 0.46 0.00 1.34 0.00 0.00 72.50 71.91 1dan s THR 132 CO 0.23 0.00 2.01 0.18 -0.54 0.00 0.00 174.62 176.50 1dan n LEU 133 N -1.33 0.04 -4.70 4.79 7.99 -1.26 -4.27 117.00 118.25 1dan n LEU 133 Ca -0.13 0.31 -0.42 0.00 -0.01 0.00 0.00 56.01 55.75 1dan n LEU 133 Cb 0.66 -0.32 -0.03 0.00 -0.11 0.00 0.00 43.42 43.62 1dan n LEU 133 CO 0.40 0.01 1.07 -0.69 -1.51 0.00 0.00 177.39 176.67 1dan s VAL 134 N -2.65 3.61 -0.02 4.08 1.01 -1.26 -4.92 120.40 120.24 1dan s VAL 134 Ca 0.26 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.33 1dan s VAL 134 Cb 0.20 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1dan s VAL 134 CO 0.48 0.04 -0.03 -0.13 0.00 0.00 0.00 175.10 175.46 1dan s ARG 135 N 1.81 2.74 0.02 2.72 0.52 -1.26 -0.39 118.95 125.11 1dan s ARG 135 Ca 0.64 -0.60 0.06 0.00 -0.52 0.00 0.00 55.73 55.31 1dan s ARG 135 Cb -0.33 -2.63 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 1dan s ARG 135 CO 0.28 0.64 -0.18 0.50 0.02 0.00 0.00 175.30 176.56 1dan s ARG 136 N -1.29 1.33 0.00 3.54 3.52 -0.48 -4.88 118.95 120.69 1dan s ARG 136 Ca 0.17 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 1dan s ARG 136 Cb -0.11 -1.36 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 1dan s ARG 136 CO 0.07 0.36 0.00 0.09 -0.81 0.00 0.00 175.30 175.00 1dan n ASN 137 N 2.20 0.00 0.00 -2.12 4.13 -1.26 -0.53 115.26 117.68 1dan n ASN 137 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 1dan n ASN 137 Cb 0.54 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 1dan n ASN 137 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1dan n ASN 138 N 0.11 -4.10 -4.31 6.41 4.13 -1.26 -5.01 115.26 111.23 1dan n ASN 138 Ca 0.00 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.04 1dan n ASN 138 Cb 0.00 -2.28 -0.11 0.00 -1.54 0.00 0.00 39.78 35.84 1dan n ASN 138 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1dan s THR 139 N -1.48 1.75 0.14 3.41 -1.32 0.31 -5.12 115.64 113.32 1dan s THR 139 Ca 0.00 -1.82 -0.24 0.00 -1.21 0.00 0.00 61.69 58.42 1dan s THR 139 Cb 0.00 -1.75 -0.08 0.00 -1.51 0.00 0.00 72.50 69.16 1dan s THR 139 CO 0.00 -0.27 0.74 -0.36 -2.21 0.00 0.00 174.62 172.52 1dan s PHE 140 N -1.87 3.88 0.35 9.09 0.08 -1.26 -1.38 117.98 126.86 1dan s PHE 140 Ca 0.13 1.56 -0.19 0.00 0.12 0.00 0.00 56.93 58.55 1dan s PHE 140 Cb -0.07 -2.72 -0.10 0.00 -0.57 0.00 0.00 43.02 39.56 1dan s PHE 140 CO 0.06 0.51 0.83 -0.51 -0.10 0.00 0.00 175.22 176.00 1dan s LEU 141 N -1.04 4.07 0.72 -0.37 1.43 0.48 -4.83 118.68 119.14 1dan s LEU 141 Ca 0.35 1.49 -0.07 0.00 -1.03 0.00 0.00 54.13 54.87 1dan s LEU 141 Cb -0.22 -4.18 0.07 0.00 0.03 0.00 0.00 46.19 41.89 1dan s LEU 141 CO 0.25 -0.22 1.03 -0.94 0.23 0.00 0.00 176.35 176.69 1dan s SER 142 N -2.12 4.68 0.28 2.29 1.04 -1.26 -0.21 113.70 118.41 1dan s SER 142 Ca 0.55 0.38 -0.02 0.00 0.48 0.00 0.00 55.95 57.34 1dan s SER 142 Cb -0.11 -0.98 0.39 0.00 0.10 0.00 0.00 66.02 65.42 1dan s SER 142 CO 0.17 -1.68 1.88 0.25 0.98 0.00 0.00 173.24 174.84 1dan h LEU 143 N -0.65 0.89 -0.44 2.42 5.85 -0.83 -2.23 115.31 120.33 1dan h LEU 143 Ca -0.44 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.05 1dan h LEU 143 Cb 1.31 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1dan h LEU 143 CO 0.57 0.75 -0.28 -0.09 -0.34 0.00 0.00 178.44 179.05 1dan h ARG 144 N 0.99 0.97 -0.68 1.25 9.65 -1.92 -1.64 114.38 122.99 1dan h ARG 144 Ca 0.24 -0.45 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1dan h ARG 144 Cb 0.10 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1dan h ARG 144 CO -0.03 1.12 0.43 -0.44 2.80 0.00 0.00 179.97 183.85 1dan h ASP 145 N 0.81 0.79 0.00 -3.80 3.32 -1.79 0.20 116.42 115.95 1dan h ASP 145 Ca 0.09 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1dan h ASP 145 Cb 0.87 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1dan h ASP 145 CO 0.08 0.59 -0.07 0.58 -1.72 0.00 0.00 179.24 178.69 1dan h VAL 146 N 0.92 1.62 0.00 -1.35 2.07 -1.30 -3.39 116.25 114.82 1dan h VAL 146 Ca 0.25 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1dan h VAL 146 Cb -0.08 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1dan h VAL 146 CO -0.05 0.55 -0.73 -0.26 0.02 0.00 0.00 177.57 177.09 1dan h PHE 147 N -1.00 0.00 0.00 1.57 0.04 -1.33 -3.50 116.94 112.72 1dan h PHE 147 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1dan h PHE 147 Cb 0.95 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.10 1dan h PHE 147 CO 0.25 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.37 1dan n GLY 148 N 1.26 2.73 0.02 -1.45 0.00 0.71 -1.25 105.19 107.22 1dan n GLY 148 Ca 0.02 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.97 1dan n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dan n LYS 149 N 14.00 0.02 0.21 1.61 4.76 -1.26 -2.43 118.16 135.08 1dan n LYS 149 Ca 0.00 0.47 0.14 0.00 -2.87 0.00 0.00 58.31 56.05 1dan n LYS 149 Cb 0.00 -1.56 0.40 0.00 -1.84 0.00 0.00 35.03 32.03 1dan n LYS 149 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1dan h ASP 150 N 0.00 0.00 -3.41 4.39 5.19 -1.58 -3.44 116.42 117.57 1dan h ASP 150 Ca 0.00 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.80 1dan h ASP 150 Cb 0.05 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.42 1dan h ASP 150 CO 0.00 0.00 -0.52 -0.22 -3.12 0.00 0.00 179.24 175.38 1dan s LEU 151 N -5.77 4.04 0.16 1.55 2.96 -1.02 -4.03 118.68 116.58 1dan s LEU 151 Ca 0.05 0.13 0.07 0.00 -0.22 0.00 0.00 54.13 54.16 1dan s LEU 151 Cb 0.08 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1dan s LEU 151 CO 0.59 0.13 -0.15 0.27 -1.32 0.00 0.00 176.35 175.87 1dan s ILE 152 N 0.68 1.56 0.02 6.68 -4.36 0.36 -4.74 121.20 121.40 1dan s ILE 152 Ca 0.07 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.55 1dan s ILE 152 Cb -0.12 -1.81 -0.03 0.00 1.25 0.00 0.00 42.46 41.74 1dan s ILE 152 CO 0.01 -0.50 -0.19 -0.31 0.24 0.00 0.00 174.94 174.20 1dan s TYR 153 N -2.55 2.54 -0.10 1.37 2.02 -0.40 -0.53 117.35 119.70 1dan s TYR 153 Ca 0.16 -0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 1dan s TYR 153 Cb -0.03 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.03 1dan s TYR 153 CO 0.05 0.21 -0.14 0.99 -1.57 0.00 0.00 175.55 175.08 1dan s THR 154 N -0.86 3.01 -0.11 -0.71 2.01 -0.37 -1.75 115.64 116.86 1dan s THR 154 Ca 0.13 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.41 1dan s THR 154 Cb -0.10 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 1dan s THR 154 CO 0.04 0.55 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.28 1dan s LEU 155 N -0.08 3.41 -0.17 4.42 2.96 0.63 -1.53 118.68 128.32 1dan s LEU 155 Ca -0.02 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1dan s LEU 155 Cb -0.14 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1dan s LEU 155 CO 0.04 0.30 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.88 1dan s TYR 156 N -0.43 2.77 0.02 5.38 2.02 0.67 -1.80 117.35 125.97 1dan s TYR 156 Ca 0.07 -1.42 0.01 0.00 -0.37 0.00 0.00 57.07 55.37 1dan s TYR 156 Cb -0.12 -1.91 -0.02 0.00 -0.40 0.00 0.00 41.96 39.51 1dan s TYR 156 CO 0.02 -0.69 -0.05 1.52 -1.57 0.00 0.00 175.55 174.78 1dan s TYR 157 N 1.13 0.45 0.30 2.71 1.13 -0.64 -1.44 117.35 120.99 1dan s TYR 157 Ca 0.01 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.30 1dan s TYR 157 Cb -0.14 -0.29 -0.02 0.00 -1.10 0.00 0.00 41.96 40.41 1dan s TYR 157 CO -0.08 -0.09 0.31 1.67 -2.51 0.00 0.00 175.55 174.85 1dan s TRP 158 N -1.05 1.37 0.00 -3.49 -2.14 -0.71 -1.32 118.94 111.60 1dan s TRP 158 Ca -0.09 -1.45 0.00 0.00 2.66 0.00 0.00 56.10 57.22 1dan s TRP 158 Cb -0.08 -0.47 0.00 0.00 -3.10 0.00 0.00 33.47 29.83 1dan s TRP 158 CO -0.00 -0.89 0.00 0.45 -2.66 0.00 0.00 176.95 173.84 1dan n SER 163 N -1.16 0.00 -4.86 -2.66 2.88 -1.26 -1.30 113.62 105.26 1dan n SER 163 Ca 0.04 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.37 1dan n SER 163 Cb 0.63 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.06 1dan n SER 163 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1dan s GLY 164 N 0.00 1.79 -0.03 0.46 0.00 -1.26 -5.10 107.32 103.17 1dan s GLY 164 Ca 0.00 -1.65 -0.17 0.00 0.00 0.00 0.00 44.72 42.90 1dan s GLY 164 CO 0.00 -1.57 0.46 0.54 0.00 0.00 0.00 173.10 172.53 1dan s LYS 165 N -4.01 4.13 0.05 2.90 1.02 -1.26 -5.05 119.74 117.52 1dan s LYS 165 Ca 0.42 0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.89 1dan s LYS 165 Cb -0.06 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1dan s LYS 165 CO 0.27 0.47 0.17 0.15 -0.92 0.00 0.00 175.35 175.49 1dan s LYS 166 N -0.42 3.30 0.05 1.68 3.01 -0.43 -4.96 119.74 121.97 1dan s LYS 166 Ca 0.25 -0.47 0.05 0.00 -1.01 0.00 0.00 55.97 54.79 1dan s LYS 166 Cb -0.17 -2.97 -0.02 0.00 -1.01 0.00 0.00 37.83 33.66 1dan s LYS 166 CO 0.13 0.61 -0.14 0.95 0.51 0.00 0.00 175.35 177.41 1dan s THR 167 N -1.43 1.14 0.05 2.17 -4.23 -1.26 -1.62 115.64 110.45 1dan s THR 167 Ca 0.32 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1dan s THR 167 Cb -0.13 -1.04 -0.03 0.00 1.34 0.00 0.00 72.50 72.64 1dan s THR 167 CO 0.24 -0.04 -0.06 0.00 -0.54 0.00 0.00 174.62 174.22 1dan s ALA 168 N -0.95 0.53 0.07 3.99 0.00 -0.75 -4.98 121.76 119.68 1dan s ALA 168 Ca 0.01 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.13 1dan s ALA 168 Cb -0.08 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1dan s ALA 168 CO 0.02 -0.14 -0.13 0.15 0.00 0.00 0.00 175.76 175.66 1dan s LYS 169 N -2.24 0.80 -0.06 0.00 1.02 -1.26 -0.27 119.74 117.72 1dan s LYS 169 Ca -0.05 -0.96 -0.14 0.00 0.02 0.00 0.00 55.97 54.84 1dan s LYS 169 Cb -0.05 -0.74 0.03 0.00 -0.52 0.00 0.00 37.83 36.54 1dan s LYS 169 CO -0.02 0.16 0.32 -0.08 -0.92 0.00 0.00 175.35 174.81 1dan s THR 170 N -1.43 0.03 -0.32 2.17 -1.32 -0.71 -5.01 115.64 109.05 1dan s THR 170 Ca -0.02 -0.28 0.09 0.00 -1.21 0.00 0.00 61.69 60.28 1dan s THR 170 Cb -0.09 -0.56 0.60 0.00 -1.51 0.00 0.00 72.50 70.94 1dan s THR 170 CO 0.02 -0.15 1.64 -0.46 -2.21 0.00 0.00 174.62 173.45 1dan n ASN 171 N 1.95 3.49 -0.02 8.08 2.04 -1.26 -1.28 115.26 128.26 1dan n ASN 171 Ca -0.18 -3.50 0.00 0.00 -0.44 0.00 0.00 54.58 50.46 1dan n ASN 171 Cb 0.57 -0.69 0.00 0.00 -2.53 0.00 0.00 39.78 37.12 1dan n ASN 171 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1dan n THR 172 N -0.83 0.00 -0.02 5.53 -2.24 -1.26 -4.93 114.28 110.52 1dan n THR 172 Ca 0.39 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.27 1dan n THR 172 Cb 1.24 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 69.68 1dan n THR 172 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1dan n ASN 173 N -0.03 3.34 -4.31 3.42 4.13 -1.26 -4.59 115.26 115.96 1dan n ASN 173 Ca 0.00 -1.95 -0.27 0.00 1.68 0.00 0.00 54.58 54.04 1dan n ASN 173 Cb 0.00 -0.30 -0.14 0.00 -1.54 0.00 0.00 39.78 37.81 1dan n ASN 173 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1dan s GLU 174 N -1.15 1.41 0.07 3.52 2.02 -1.26 0.05 118.70 123.36 1dan s GLU 174 Ca 0.35 -1.13 0.09 0.00 0.02 0.00 0.00 54.97 54.30 1dan s GLU 174 Cb 0.20 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.72 1dan s GLU 174 CO 0.26 0.41 -0.24 -0.06 0.02 0.00 0.00 175.26 175.66 1dan s PHE 175 N -0.95 2.06 -0.23 1.61 0.08 0.28 -4.80 117.98 116.03 1dan s PHE 175 Ca 0.10 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.73 1dan s PHE 175 Cb -0.10 -1.20 0.07 0.00 -0.57 0.00 0.00 43.02 41.23 1dan s PHE 175 CO 0.03 0.16 0.04 -1.17 -0.10 0.00 0.00 175.22 174.18 1dan s LEU 176 N -1.43 1.56 0.18 -0.37 2.96 -1.26 -0.67 118.68 119.65 1dan s LEU 176 Ca 0.10 -1.05 0.10 0.00 -0.22 0.00 0.00 54.13 53.06 1dan s LEU 176 Cb -0.10 -0.72 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 1dan s LEU 176 CO 0.03 -0.32 -0.21 0.27 -1.32 0.00 0.00 176.35 174.80 1dan s ILE 177 N 1.75 2.08 -0.07 6.68 -4.36 -0.11 -4.95 121.20 122.23 1dan s ILE 177 Ca 0.01 -1.99 -0.21 0.00 -0.26 0.00 0.00 60.65 58.19 1dan s ILE 177 Cb -0.17 -1.99 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 1dan s ILE 177 CO -0.12 -0.23 0.62 -1.81 0.24 0.00 0.00 174.94 173.64 1dan s ASP 178 N -2.71 6.90 0.00 4.36 1.01 -1.26 -0.24 116.67 124.73 1dan s ASP 178 Ca 0.19 1.07 0.00 0.00 0.71 0.00 0.00 52.55 54.52 1dan s ASP 178 Cb -0.07 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1dan s ASP 178 CO 0.08 -0.05 0.00 1.33 0.21 0.00 0.00 175.17 176.75 1dan n VAL 179 N 3.58 0.00 -5.21 -1.27 0.24 0.02 -4.95 118.33 110.74 1dan n VAL 179 Ca -0.04 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.96 1dan n VAL 179 Cb 0.51 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.72 1dan n VAL 179 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1dan s ASP 180 N -0.30 2.85 -0.16 -1.34 1.01 -1.26 -4.87 116.67 112.60 1dan s ASP 180 Ca 0.00 -0.44 -0.29 0.00 0.71 0.00 0.00 52.55 52.53 1dan s ASP 180 Cb 0.00 -0.38 -0.04 0.00 1.01 0.00 0.00 42.92 43.51 1dan s ASP 180 CO 0.00 0.29 1.82 -0.75 0.21 0.00 0.00 175.17 176.74 1dan s LYS 181 N -0.51 3.72 0.00 8.23 2.20 -1.26 -2.89 119.74 129.23 1dan s LYS 181 Ca 0.08 1.94 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 1dan s LYS 181 Cb -0.10 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.09 1dan s LYS 181 CO -0.00 -1.40 0.00 0.41 -0.36 0.00 0.00 175.35 174.00 1dan n GLY 182 N 4.87 3.09 3.77 5.54 0.00 -1.26 -5.07 105.19 116.13 1dan n GLY 182 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1dan n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dan s GLU 183 N -0.65 4.17 -0.14 1.61 0.41 -1.14 -5.06 118.70 117.91 1dan s GLU 183 Ca 0.00 0.43 -0.19 0.00 -0.41 0.00 0.00 54.97 54.80 1dan s GLU 183 Cb 0.00 -3.34 -0.04 0.00 -1.78 0.00 0.00 34.13 28.97 1dan s GLU 183 CO 0.00 0.39 0.52 -0.80 -0.49 0.00 0.00 175.26 174.89 1dan s ASN 184 N -0.13 6.69 0.21 -0.19 -0.87 -1.26 -4.76 114.94 114.63 1dan s ASN 184 Ca 0.25 0.83 0.06 0.00 -1.57 0.00 0.00 52.86 52.42 1dan s ASN 184 Cb -0.16 -2.31 -0.04 0.00 -0.02 0.00 0.00 41.25 38.73 1dan s ASN 184 CO 0.11 -0.08 0.19 -0.31 -2.57 0.00 0.00 177.10 174.44 1dan s TYR 185 N 0.98 3.17 0.02 2.20 1.51 -1.26 -4.93 117.35 119.04 1dan s TYR 185 Ca 0.27 -0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.35 1dan s TYR 185 Cb -0.16 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1dan s TYR 185 CO 0.11 0.51 -0.20 0.00 -1.11 0.00 0.00 175.55 174.86 1dan s PHE 187 N -0.69 1.81 -0.25 0.00 0.08 0.15 -1.74 117.98 117.33 1dan s PHE 187 Ca 0.07 -0.49 -0.17 0.00 0.12 0.00 0.00 56.93 56.47 1dan s PHE 187 Cb -0.08 -0.88 0.07 0.00 -0.57 0.00 0.00 43.02 41.55 1dan s PHE 187 CO 0.01 0.35 0.64 0.45 -0.10 0.00 0.00 175.22 176.56 1dan s SER 188 N -2.83 -0.80 0.33 1.36 0.15 -0.52 -1.70 113.70 109.69 1dan s SER 188 Ca 0.17 1.36 0.09 0.00 0.70 0.00 0.00 55.95 58.28 1dan s SER 188 Cb -0.05 1.28 -0.05 0.00 -1.71 0.00 0.00 66.02 65.49 1dan s SER 188 CO 0.07 -0.23 -0.02 0.68 1.20 0.00 0.00 173.24 174.94 1dan s VAL 189 N 1.18 2.63 -0.08 4.45 -7.23 -1.26 -0.24 120.40 119.85 1dan s VAL 189 Ca -0.07 -2.03 -0.04 0.00 -1.81 0.00 0.00 61.98 58.03 1dan s VAL 189 Cb -0.05 -2.74 0.04 0.00 0.56 0.00 0.00 36.38 34.18 1dan s VAL 189 CO -0.12 -0.23 0.18 -1.58 -0.31 0.00 0.00 175.10 173.04 1dan s GLN 190 N -3.68 0.15 0.25 4.82 0.74 -0.58 -0.80 119.66 120.55 1dan s GLN 190 Ca 0.34 0.40 -0.26 0.00 0.05 0.00 0.00 55.36 55.90 1dan s GLN 190 Cb -0.01 -0.12 -0.09 0.00 1.10 0.00 0.00 33.01 33.90 1dan s GLN 190 CO 0.19 -0.14 0.86 0.00 -0.55 0.00 0.00 175.29 175.65 1dan s ALA 191 N 1.04 3.33 -0.06 1.58 0.00 -1.26 -1.24 121.76 125.15 1dan s ALA 191 Ca -0.08 0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 1dan s ALA 191 Cb -0.10 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1dan s ALA 191 CO -0.06 0.24 0.16 0.08 0.00 0.00 0.00 175.76 176.18 1dan s VAL 192 N -1.39 -0.00 -0.44 0.00 1.01 0.31 -0.69 120.40 119.19 1dan s VAL 192 Ca 0.43 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.46 1dan s VAL 192 Cb -0.21 -0.23 0.12 0.00 0.00 0.00 0.00 36.38 36.06 1dan s VAL 192 CO 0.26 0.01 0.18 -0.63 0.00 0.00 0.00 175.10 174.91 1dan s ILE 193 N 0.18 2.34 0.41 2.22 1.01 -0.36 -0.49 121.20 126.51 1dan s ILE 193 Ca -0.01 -2.87 0.13 0.00 0.00 0.00 0.00 60.65 57.90 1dan s ILE 193 Cb -0.02 -2.67 0.34 0.00 0.01 0.00 0.00 42.46 40.12 1dan s ILE 193 CO -0.00 -0.73 1.92 1.55 0.00 0.00 0.00 174.94 177.68 1dan h PRO 194 N 6.95 0.48 0.00 2.79 0.13 -1.81 -2.20 132.00 138.34 1dan h PRO 194 Ca -0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1dan h PRO 194 Cb 0.94 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1dan h PRO 194 CO 0.61 0.32 0.00 -1.13 -0.23 0.00 0.00 178.00 177.57 1dan n SER 195 N -4.49 0.00 -4.79 1.44 3.41 -1.26 -4.81 113.62 103.11 1dan n SER 195 Ca 0.14 0.47 -0.32 0.00 -0.26 0.00 0.00 58.87 58.90 1dan n SER 195 Cb 0.47 -0.48 0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1dan n SER 195 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dan s ARG 196 N -2.97 2.75 -0.24 4.33 0.52 -0.83 -4.99 118.95 117.52 1dan s ARG 196 Ca 0.07 1.15 -0.01 0.00 -0.52 0.00 0.00 55.73 56.42 1dan s ARG 196 Cb 0.09 -1.96 -0.15 0.00 0.52 0.00 0.00 34.95 33.46 1dan s ARG 196 CO 0.26 -1.26 -0.24 0.25 0.02 0.00 0.00 175.30 174.33 1dan n THR 197 N -2.94 1.38 -4.28 0.02 -2.24 -1.26 -4.87 114.28 100.09 1dan n THR 197 Ca 0.09 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 1dan n THR 197 Cb 0.53 -1.46 -0.10 0.00 -2.10 0.00 0.00 70.33 67.20 1dan n THR 197 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dan s VAL 198 N -2.48 1.40 -1.47 2.28 -7.23 -1.26 -4.81 120.40 106.83 1dan s VAL 198 Ca -0.33 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 57.71 1dan s VAL 198 Cb 0.10 -1.87 0.05 0.00 0.56 0.00 0.00 36.38 35.21 1dan s VAL 198 CO 0.53 -0.65 0.66 0.59 -0.31 0.00 0.00 175.10 175.92 1dan n ASN 199 N -0.16 -1.94 0.21 4.85 5.03 -1.26 -4.87 115.26 117.12 1dan n ASN 199 Ca -0.10 -0.92 0.09 0.00 0.87 0.00 0.00 54.58 54.52 1dan n ASN 199 Cb 0.60 -3.37 0.33 0.00 -1.02 0.00 0.00 39.78 36.33 1dan n ASN 199 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 1dan h ARG 200 N -1.83 0.00 -5.36 3.52 0.11 -1.87 -3.45 114.38 105.50 1dan h ARG 200 Ca -0.61 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.03 1dan h ARG 200 Cb 1.37 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 32.22 1dan h ARG 200 CO 0.65 0.23 -0.79 0.15 0.10 0.00 0.00 179.97 180.31 1dan s LYS 201 N -3.42 0.91 0.84 0.08 1.02 -1.26 -1.22 119.74 116.69 1dan s LYS 201 Ca 0.02 -0.82 -0.12 0.00 0.02 0.00 0.00 55.97 55.07 1dan s LYS 201 Cb 0.09 -0.93 0.19 0.00 -0.52 0.00 0.00 37.83 36.66 1dan s LYS 201 CO 0.66 0.22 1.14 -1.13 -0.92 0.00 0.00 175.35 175.32 1dan n SER 202 N 1.71 0.33 -4.91 2.83 3.41 0.13 -4.79 113.62 112.33 1dan n SER 202 Ca -0.19 -1.56 -0.27 0.00 -0.26 0.00 0.00 58.87 56.59 1dan n SER 202 Cb 0.54 -0.85 0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1dan n SER 202 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dan s THR 203 N -3.45 3.84 0.48 6.66 -1.32 -1.26 -4.68 115.64 115.91 1dan s THR 203 Ca 0.66 0.09 -0.23 0.00 -1.21 0.00 0.00 61.69 61.01 1dan s THR 203 Cb -0.02 -3.52 -0.07 0.00 -1.51 0.00 0.00 72.50 67.38 1dan s THR 203 CO 0.46 -0.55 1.21 -1.81 -2.21 0.00 0.00 174.62 171.72 1dan s ASP 204 N -4.28 5.96 0.79 8.08 1.01 -1.26 -4.33 116.67 122.65 1dan s ASP 204 Ca 0.53 2.41 -0.12 0.00 0.71 0.00 0.00 52.55 56.08 1dan s ASP 204 Cb -0.11 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.28 1dan s ASP 204 CO 0.46 -1.07 1.10 -0.94 0.21 0.00 0.00 175.17 174.93 1dan s SER 205 N -1.28 4.55 0.59 0.27 1.04 0.02 -4.77 113.70 114.12 1dan s SER 205 Ca 0.65 1.22 -0.20 0.00 0.48 0.00 0.00 55.95 58.11 1dan s SER 205 Cb -0.31 -1.93 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 1dan s SER 205 CO 0.37 -1.92 1.27 -2.84 0.98 0.00 0.00 173.24 171.10 1dan s PRO 206 N -5.22 2.93 0.22 4.02 0.02 -1.26 -4.67 135.00 131.03 1dan s PRO 206 Ca 0.61 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 1dan s PRO 206 Cb -0.14 -2.01 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 1dan s PRO 206 CO 0.53 -1.28 0.96 0.08 -0.33 0.00 0.00 177.00 176.96 1dan s VAL 207 N -1.45 4.09 0.03 3.83 1.01 -1.26 -4.73 120.40 121.91 1dan s VAL 207 Ca 0.77 2.03 0.05 0.00 0.00 0.00 0.00 61.98 64.83 1dan s VAL 207 Cb -0.35 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 1dan s VAL 207 CO 0.39 0.45 -0.16 -1.61 0.00 0.00 0.00 175.10 174.17 1dan s GLU 208 N -0.99 1.08 0.18 2.72 0.41 -0.69 -4.98 118.70 116.44 1dan s GLU 208 Ca 0.42 -0.75 0.05 0.00 -0.41 0.00 0.00 54.97 54.28 1dan s GLU 208 Cb -0.26 -1.11 -0.05 0.00 -1.78 0.00 0.00 34.13 30.94 1dan s GLU 208 CO 0.32 0.28 -0.08 0.00 -0.49 0.00 0.00 175.26 175.30