#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mdn n ARG 3 N 0.00 2.42 -4.25 0.00 1.74 -1.17 -4.67 116.66 110.73 3mdn n ARG 3 Ca 0.00 0.85 -0.14 0.00 -0.77 0.00 0.00 57.85 57.80 3mdn n ARG 3 Cb 0.00 -2.60 -0.10 0.00 -1.02 0.00 0.00 32.46 28.73 3mdn n ARG 3 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 3mdn s TRP 4 N -1.15 1.25 -0.13 -1.55 1.48 -1.26 -0.76 118.94 116.82 3mdn s TRP 4 Ca 0.57 -1.02 -0.11 0.00 -1.06 0.00 0.00 56.10 54.48 3mdn s TRP 4 Cb -0.48 -0.71 0.03 0.00 -1.16 0.00 0.00 33.47 31.16 3mdn s TRP 4 CO 0.61 -0.20 0.33 0.00 -4.06 0.00 0.00 176.95 173.63 3mdn s ALA 5 N -3.64 -0.82 0.09 2.67 0.00 0.41 -1.55 121.76 118.93 3mdn s ALA 5 Ca 0.25 0.97 0.04 0.00 0.00 0.00 0.00 51.96 53.22 3mdn s ALA 5 Cb 0.06 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 3mdn s ALA 5 CO 0.05 -0.16 -0.10 0.00 0.00 0.00 0.00 175.76 175.54 3mdn s ALA 6 N 0.31 1.07 -0.01 0.00 0.00 0.89 0.40 121.76 124.42 3mdn s ALA 6 Ca -0.01 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 3mdn s ALA 6 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3mdn s ALA 6 CO -0.01 -0.02 0.08 -0.47 0.00 0.00 0.00 175.76 175.34 3mdn s TYR 7 N -2.26 0.01 -0.18 0.00 5.04 -0.12 -1.21 117.35 118.64 3mdn s TYR 7 Ca 0.04 -0.01 -0.04 0.00 -2.44 0.00 0.00 57.07 54.61 3mdn s TYR 7 Cb -0.04 -0.03 0.09 0.00 0.35 0.00 0.00 41.96 42.32 3mdn s TYR 7 CO 0.00 -0.14 0.27 -1.58 -1.34 0.00 0.00 175.55 172.77 3mdn s HIS 8 N -0.62 -0.44 -4.25 4.97 5.65 -0.54 -2.06 115.29 117.99 3mdn s HIS 8 Ca -0.07 0.67 0.00 0.00 0.25 0.00 0.00 55.06 55.91 3mdn s HIS 8 Cb -0.04 -0.15 0.00 0.00 -1.18 0.00 0.00 32.58 31.21 3mdn s HIS 8 CO 0.00 -0.51 0.00 0.41 -0.65 0.00 0.00 174.74 173.99 3mdn n GLY 9 N 5.34 -0.54 3.73 1.59 0.00 -0.19 -0.46 105.19 114.66 3mdn n GLY 9 Ca -0.05 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3mdn n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mdn s THR 10 N -4.00 2.38 0.04 2.61 2.01 -0.65 -4.39 115.64 113.64 3mdn s THR 10 Ca 0.00 0.28 -0.36 0.00 0.31 0.00 0.00 61.69 61.92 3mdn s THR 10 Cb 0.00 -3.18 -0.15 0.00 0.01 0.00 0.00 72.50 69.18 3mdn s THR 10 CO 0.00 0.03 1.54 -2.65 -0.69 0.00 0.00 174.62 172.84 3mdn n PRO 11 N 3.45 1.59 -4.49 4.92 -0.02 -1.26 -4.71 135.00 134.48 3mdn n PRO 11 Ca 0.12 0.57 -0.24 0.00 -2.02 0.00 0.00 63.50 61.94 3mdn n PRO 11 Cb 0.38 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 3mdn n PRO 11 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3mdn s ILE 12 N 1.47 2.06 0.42 4.25 -4.36 -0.65 -4.76 121.20 119.62 3mdn s ILE 12 Ca 0.86 -2.21 -0.25 0.00 -0.26 0.00 0.00 60.65 58.79 3mdn s ILE 12 Cb -0.85 -2.52 -0.08 0.00 1.25 0.00 0.00 42.46 40.26 3mdn s ILE 12 CO 0.47 -0.27 1.25 -0.36 0.24 0.00 0.00 174.94 176.27 3mdn s PHE 13 N -2.74 2.87 0.28 1.37 0.08 -1.26 -1.07 117.98 117.51 3mdn s PHE 13 Ca 0.31 1.47 -0.01 0.00 0.12 0.00 0.00 56.93 58.81 3mdn s PHE 13 Cb 0.02 -3.56 0.44 0.00 -0.57 0.00 0.00 43.02 39.36 3mdn s PHE 13 CO 0.14 -1.83 1.90 -0.07 -0.10 0.00 0.00 175.22 175.26 3mdn h LEU 14 N 2.50 1.00 -2.55 -0.37 3.38 -1.33 -1.12 115.31 116.82 3mdn h LEU 14 Ca -0.49 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 3mdn h LEU 14 Cb 1.25 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3mdn h LEU 14 CO 0.62 0.65 -0.02 1.05 0.09 0.00 0.00 178.44 180.83 3mdn h GLU 15 N 1.14 0.00 0.00 1.13 4.11 -1.43 -0.03 114.58 119.50 3mdn h GLU 15 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 3mdn h GLU 15 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3mdn h GLU 15 CO -0.16 0.02 0.00 -0.25 0.07 0.00 0.00 179.01 178.69 3mdn n ASP 16 N -3.30 0.31 -0.04 3.06 8.00 -0.42 -2.86 116.55 121.30 3mdn n ASP 16 Ca -0.02 0.60 -0.08 0.00 0.71 0.00 0.00 54.79 55.99 3mdn n ASP 16 Cb 0.13 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.54 3mdn n ASP 16 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3mdn n VAL 17 N -1.87 0.44 -0.41 2.53 0.31 -0.82 -5.07 118.33 113.43 3mdn n VAL 17 Ca 0.01 -0.11 -0.29 0.00 -0.01 0.00 0.00 64.34 63.94 3mdn n VAL 17 Cb 0.13 -1.59 0.27 0.00 -0.91 0.00 0.00 33.84 31.74 3mdn n VAL 17 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3mdn n ILE 18 N -3.34 0.00 0.00 2.52 5.41 -0.09 -5.07 119.36 118.79 3mdn n ILE 18 Ca -0.16 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.24 3mdn n ILE 18 Cb 0.61 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 3mdn n ILE 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3mdn n GLY 43 N 1.38 0.00 3.53 7.39 0.00 -1.26 -4.73 105.19 111.51 3mdn n GLY 43 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 3mdn n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3mdn s PHE 44 N 0.00 -0.40 -0.19 1.61 5.36 -1.00 -4.61 117.98 118.75 3mdn s PHE 44 Ca 0.00 0.48 -0.35 0.00 -0.96 0.00 0.00 56.93 56.10 3mdn s PHE 44 Cb 0.00 0.49 0.14 0.00 -0.34 0.00 0.00 43.02 43.31 3mdn s PHE 44 CO 0.00 -0.49 1.23 0.20 -1.46 0.00 0.00 175.22 174.70 3mdn s GLY 45 N -1.83 -0.29 -0.12 13.12 0.00 -1.07 -2.14 107.32 114.99 3mdn s GLY 45 Ca 0.00 1.58 -0.09 0.00 0.00 0.00 0.00 44.72 46.22 3mdn s GLY 45 CO -0.03 0.52 0.30 0.54 0.00 0.00 0.00 173.10 174.43 3mdn s VAL 46 N -2.38 -0.02 -0.08 1.40 0.11 0.84 -1.58 120.40 118.70 3mdn s VAL 46 Ca 0.10 0.06 0.05 0.00 -2.93 0.00 0.00 61.98 59.25 3mdn s VAL 46 Cb -0.01 -0.43 -0.00 0.00 -1.53 0.00 0.00 36.38 34.40 3mdn s VAL 46 CO -0.04 0.02 -0.24 0.00 -3.33 0.00 0.00 175.10 171.51 3mdn s ALA 47 N 0.65 2.18 0.02 1.54 0.00 0.29 -0.73 121.76 125.71 3mdn s ALA 47 Ca -0.04 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 3mdn s ALA 47 Cb -0.05 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 3mdn s ALA 47 CO -0.04 0.34 0.08 1.67 0.00 0.00 0.00 175.76 177.81 3mdn s TRP 48 N 0.13 0.17 -0.09 0.00 -2.14 -0.53 -0.46 118.94 116.01 3mdn s TRP 48 Ca -0.12 -0.39 -0.01 0.00 2.66 0.00 0.00 56.10 58.23 3mdn s TRP 48 Cb -0.16 -0.13 -0.03 0.00 -3.10 0.00 0.00 33.47 30.05 3mdn s TRP 48 CO 0.07 -0.30 -0.02 0.71 -2.66 0.00 0.00 176.95 174.75 3mdn s TYR 49 N -1.93 3.08 0.00 1.66 1.51 -0.28 -0.66 117.35 120.74 3mdn s TYR 49 Ca -0.11 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 3mdn s TYR 49 Cb -0.05 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 3mdn s TYR 49 CO -0.02 0.36 0.00 -3.47 -1.11 0.00 0.00 175.55 171.31 3mdn n ASP 50 N 2.37 0.00 -0.33 2.29 2.03 -1.26 -4.22 116.55 117.43 3mdn n ASP 50 Ca -0.18 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.22 3mdn n ASP 50 Cb 0.53 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 3mdn n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3mdn n ALA 51 N -2.84 3.55 -2.43 -1.67 0.00 -1.26 -4.98 120.51 110.87 3mdn n ALA 51 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 53.44 52.64 3mdn n ALA 51 Cb 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 3mdn n ALA 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3mdn s ARG 52 N -2.26 1.47 0.50 0.00 0.52 -1.26 -5.01 118.95 112.91 3mdn s ARG 52 Ca 0.14 -1.58 0.26 0.00 -0.52 0.00 0.00 55.73 54.03 3mdn s ARG 52 Cb 0.15 -1.56 1.30 0.00 0.52 0.00 0.00 34.95 35.35 3mdn s ARG 52 CO 0.53 0.31 2.00 -1.35 0.02 0.00 0.00 175.30 176.81 3mdn h PRO 53 N 2.83 0.00 -6.86 3.54 0.11 -1.99 -3.42 132.00 126.22 3mdn h PRO 53 Ca -0.42 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.22 3mdn h PRO 53 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3mdn h PRO 53 CO 0.55 0.15 0.24 -1.21 -0.21 0.00 0.00 178.00 177.53 3mdn s GLU 54 N -4.05 4.26 0.35 1.05 8.01 -1.26 -4.64 118.70 122.43 3mdn s GLU 54 Ca -0.02 1.02 -0.25 0.00 0.01 0.00 0.00 54.97 55.73 3mdn s GLU 54 Cb 0.12 -2.50 -0.10 0.00 -4.31 0.00 0.00 34.13 27.34 3mdn s GLU 54 CO 0.60 0.16 0.98 -1.25 0.01 0.00 0.00 175.26 175.76 3mdn s PRO 55 N -2.66 4.44 0.48 0.39 0.04 -1.26 -4.75 135.00 131.68 3mdn s PRO 55 Ca 0.54 1.38 -0.22 0.00 0.04 0.00 0.00 61.00 62.74 3mdn s PRO 55 Cb -0.13 -2.69 -0.07 0.00 0.04 0.00 0.00 34.50 31.66 3mdn s PRO 55 CO 0.18 0.13 1.19 0.20 0.04 0.00 0.00 177.00 178.74 3mdn s GLY 56 N -1.63 2.78 -0.14 0.56 0.00 0.17 -4.83 107.32 104.24 3mdn s GLY 56 Ca 0.53 0.97 -0.01 0.00 0.00 0.00 0.00 44.72 46.21 3mdn s GLY 56 CO 0.24 1.42 -0.02 -2.27 0.00 0.00 0.00 173.10 172.48 3mdn s LEU 57 N -3.19 1.14 -0.18 0.66 2.96 -1.26 -1.46 118.68 117.35 3mdn s LEU 57 Ca 0.66 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 3mdn s LEU 57 Cb -0.30 -0.69 0.01 0.00 0.50 0.00 0.00 46.19 45.72 3mdn s LEU 57 CO 0.35 -0.21 -0.16 -0.47 -1.32 0.00 0.00 176.35 174.55 3mdn s TYR 58 N 1.80 2.81 -0.06 5.38 6.14 0.09 -4.99 117.35 128.52 3mdn s TYR 58 Ca 0.02 -1.38 -0.11 0.00 0.64 0.00 0.00 57.07 56.24 3mdn s TYR 58 Cb -0.14 -1.95 0.02 0.00 0.42 0.00 0.00 41.96 40.31 3mdn s TYR 58 CO -0.07 -0.69 0.28 -0.98 0.64 0.00 0.00 175.55 174.73 3mdn s ARG 59 N 1.22 0.47 0.16 4.97 1.70 -1.26 -0.11 118.95 126.10 3mdn s ARG 59 Ca 0.03 0.11 -0.18 0.00 -0.47 0.00 0.00 55.73 55.21 3mdn s ARG 59 Cb -0.14 0.22 0.04 0.00 -0.57 0.00 0.00 34.95 34.50 3mdn s ARG 59 CO -0.08 -0.10 0.50 0.34 -1.08 0.00 0.00 175.30 174.88 3mdn s ASP 60 N -0.54 -0.32 0.00 -2.89 -1.08 -0.91 -5.01 116.67 105.92 3mdn s ASP 60 Ca -0.06 -0.32 0.19 0.00 -0.52 0.00 0.00 52.55 51.84 3mdn s ASP 60 Cb -0.04 0.55 0.53 0.00 -1.46 0.00 0.00 42.92 42.49 3mdn s ASP 60 CO 0.02 -0.97 1.44 1.33 0.52 0.00 0.00 175.17 177.51 3mdn n VAL 61 N -0.31 0.68 -3.41 1.11 0.24 -1.26 -2.36 118.33 113.01 3mdn n VAL 61 Ca -0.14 -0.73 -0.32 0.00 -2.04 0.00 0.00 64.34 61.11 3mdn n VAL 61 Cb 0.63 0.49 -0.05 0.00 -1.47 0.00 0.00 33.84 33.44 3mdn n VAL 61 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 3mdn s TYR 62 N -1.32 3.43 0.18 6.34 2.02 -1.26 -4.10 117.35 122.65 3mdn s TYR 62 Ca 0.38 0.83 -0.31 0.00 -0.37 0.00 0.00 57.07 57.61 3mdn s TYR 62 Cb 0.21 -2.23 -0.10 0.00 -0.40 0.00 0.00 41.96 39.44 3mdn s TYR 62 CO 0.27 0.26 1.51 -1.25 -1.57 0.00 0.00 175.55 174.78 3mdn s PRO 63 N -2.90 4.24 0.30 -1.71 0.04 -1.26 -4.47 135.00 129.25 3mdn s PRO 63 Ca 0.47 2.31 0.02 0.00 0.04 0.00 0.00 61.00 63.84 3mdn s PRO 63 Cb -0.11 -3.15 0.75 0.00 0.04 0.00 0.00 34.50 32.03 3mdn s PRO 63 CO 0.22 -0.53 1.60 0.00 0.04 0.00 0.00 177.00 178.33 3mdn h ALA 64 N 6.26 1.23 -1.00 8.56 0.00 -1.94 0.61 119.26 132.98 3mdn h ALA 64 Ca -0.44 0.29 0.18 0.00 0.00 0.00 0.00 54.91 54.95 3mdn h ALA 64 Cb 1.21 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 3mdn h ALA 64 CO 0.87 -0.55 0.62 0.11 0.00 0.00 0.00 179.25 180.29 3mdn h TRP 65 N 0.07 1.04 -0.40 0.00 5.08 -1.99 -3.20 115.95 116.55 3mdn h TRP 65 Ca 0.58 0.03 -0.27 0.00 1.08 0.00 0.00 58.89 60.32 3mdn h TRP 65 Cb 1.22 -0.32 -0.19 0.00 -3.00 0.00 0.00 29.16 26.87 3mdn h TRP 65 CO -0.39 0.26 -0.42 0.43 -1.28 0.00 0.00 178.44 177.04 3mdn n SER 66 N -4.72 3.32 -3.98 0.11 7.64 0.21 -4.88 113.62 111.33 3mdn n SER 66 Ca 0.22 -3.82 -0.31 0.00 1.01 0.00 0.00 58.87 55.97 3mdn n SER 66 Cb 0.55 -0.52 -0.15 0.00 -1.01 0.00 0.00 64.21 63.08 3mdn n SER 66 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3mdn s ASP 67 N -3.11 4.18 0.48 6.43 -1.08 -1.01 -4.73 116.67 117.84 3mdn s ASP 67 Ca 0.46 -1.43 0.27 0.00 -0.52 0.00 0.00 52.55 51.33 3mdn s ASP 67 Cb 0.40 -1.34 1.04 0.00 -1.46 0.00 0.00 42.92 41.57 3mdn s ASP 67 CO -0.01 -0.26 1.87 1.55 0.52 0.00 0.00 175.17 178.84 3mdn h PRO 68 N 7.86 0.00 -0.13 4.34 0.13 -1.89 -2.45 132.00 139.85 3mdn h PRO 68 Ca -0.16 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.90 3mdn h PRO 68 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 3mdn h PRO 68 CO 0.45 0.14 -0.19 -0.91 -0.23 0.00 0.00 178.00 177.26 3mdn h ASN 69 N 0.00 0.39 -0.87 1.44 2.35 -1.98 -1.11 115.58 115.80 3mdn h ASN 69 Ca -0.00 -0.52 0.05 0.00 -0.55 0.00 0.00 56.30 55.27 3mdn h ASN 69 Cb 0.68 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 3mdn h ASN 69 CO 0.02 0.84 0.56 0.25 -1.65 0.00 0.00 177.43 177.44 3mdn h LEU 70 N -0.04 0.91 -0.50 1.61 5.85 -1.89 0.38 115.31 121.62 3mdn h LEU 70 Ca 0.01 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3mdn h LEU 70 Cb 0.75 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 3mdn h LEU 70 CO 0.04 0.60 0.30 -0.09 -0.34 0.00 0.00 178.44 178.96 3mdn h ARG 71 N 1.05 0.57 -0.54 1.25 2.43 -1.27 0.46 114.38 118.34 3mdn h ARG 71 Ca 0.36 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.43 3mdn h ARG 71 Cb 0.07 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3mdn h ARG 71 CO -0.14 0.38 0.08 0.00 -1.51 0.00 0.00 179.97 178.78 3mdn h ALA 72 N 1.22 0.71 -0.31 2.80 0.00 -0.49 -0.81 119.26 122.39 3mdn h ALA 72 Ca 0.20 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3mdn h ALA 72 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3mdn h ALA 72 CO -0.09 0.46 0.16 0.28 0.00 0.00 0.00 179.25 180.05 3mdn h VAL 73 N 0.78 1.00 0.00 0.00 2.07 -0.54 -1.84 116.25 117.72 3mdn h VAL 73 Ca 0.16 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 3mdn h VAL 73 Cb 0.41 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3mdn h VAL 73 CO 0.01 0.06 -0.27 0.00 0.02 0.00 0.00 177.57 177.39 3mdn h ALA 74 N 1.16 1.04 0.00 1.67 0.00 -0.76 0.49 119.26 122.85 3mdn h ALA 74 Ca 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3mdn h ALA 74 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3mdn h ALA 74 CO -0.08 0.34 -0.65 1.25 0.00 0.00 0.00 179.25 180.10 3mdn h HIS 75 N 0.00 0.00 0.00 0.00 6.17 -0.99 -0.78 115.15 119.55 3mdn h HIS 75 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 3mdn h HIS 75 Cb 0.76 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.69 3mdn h HIS 75 CO 0.00 0.18 -1.28 0.72 0.71 0.00 0.00 177.93 178.26 3mdn n HIS 76 N -2.95 0.00 -3.46 5.26 8.25 -0.70 -4.95 115.22 116.67 3mdn n HIS 76 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 3mdn n HIS 76 Cb 0.62 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 3mdn n HIS 76 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3mdn s VAL 77 N -2.32 5.18 -0.06 1.59 1.01 0.12 -5.03 120.40 120.89 3mdn s VAL 77 Ca -0.02 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 3mdn s VAL 77 Cb 0.03 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3mdn s VAL 77 CO 0.22 0.44 0.01 -0.13 0.00 0.00 0.00 175.10 175.65 3mdn s ARG 78 N -0.06 2.96 -0.10 2.72 0.52 -1.26 -2.20 118.95 121.53 3mdn s ARG 78 Ca 0.22 -0.45 -0.23 0.00 -0.52 0.00 0.00 55.73 54.76 3mdn s ARG 78 Cb -0.15 -2.78 0.05 0.00 0.52 0.00 0.00 34.95 32.59 3mdn s ARG 78 CO 0.09 0.68 0.54 0.45 0.02 0.00 0.00 175.30 177.09 3mdn s SER 79 N -1.11 -0.51 0.00 0.23 0.15 -0.23 -4.88 113.70 107.35 3mdn s SER 79 Ca 0.16 0.71 0.24 0.00 0.70 0.00 0.00 55.95 57.76 3mdn s SER 79 Cb -0.11 0.71 0.29 0.00 -1.71 0.00 0.00 66.02 65.19 3mdn s SER 79 CO 0.05 -0.42 1.31 0.61 1.20 0.00 0.00 173.24 176.00 3mdn n GLY 80 N 1.69 0.84 3.06 9.45 0.00 -1.26 -1.64 105.19 117.33 3mdn n GLY 80 Ca -0.18 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 3mdn n GLY 80 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3mdn s LEU 81 N -2.02 -1.15 0.14 0.99 0.20 -1.26 -1.03 118.68 114.57 3mdn s LEU 81 Ca 0.29 0.53 -0.15 0.00 0.69 0.00 0.00 54.13 55.50 3mdn s LEU 81 Cb 0.20 1.77 0.02 0.00 -0.43 0.00 0.00 46.19 47.75 3mdn s LEU 81 CO 0.31 -0.28 0.39 0.72 -0.29 0.00 0.00 176.35 177.20 3mdn s PHE 82 N 2.74 -0.06 -0.02 5.38 -0.12 -0.88 -1.13 117.98 123.90 3mdn s PHE 82 Ca 0.17 -0.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.77 3mdn s PHE 82 Cb -0.14 0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.47 3mdn s PHE 82 CO -0.21 -0.74 -0.05 -0.51 -0.05 0.00 0.00 175.22 173.67 3mdn s LEU 83 N -2.85 1.63 0.01 -1.99 1.02 0.39 -0.94 118.68 115.95 3mdn s LEU 83 Ca 0.07 -0.10 -0.01 0.00 0.02 0.00 0.00 54.13 54.10 3mdn s LEU 83 Cb 0.02 -0.35 -0.01 0.00 0.02 0.00 0.00 46.19 45.86 3mdn s LEU 83 CO -0.08 0.00 0.01 -0.94 0.02 0.00 0.00 176.35 175.36 3mdn s SER 84 N 0.43 0.18 -0.21 2.29 1.04 0.16 -0.55 113.70 117.04 3mdn s SER 84 Ca -0.05 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 55.91 3mdn s SER 84 Cb -0.09 0.12 0.09 0.00 0.10 0.00 0.00 66.02 66.24 3mdn s SER 84 CO -0.00 -0.29 0.45 -2.28 0.98 0.00 0.00 173.24 172.11 3mdn s HIS 85 N -1.31 -0.87 -1.06 5.02 5.04 -0.61 -0.44 115.29 121.06 3mdn s HIS 85 Ca -0.14 1.64 -0.10 0.00 -1.54 0.00 0.00 55.06 54.91 3mdn s HIS 85 Cb -0.09 0.38 0.26 0.00 0.04 0.00 0.00 32.58 33.17 3mdn s HIS 85 CO -0.00 -0.50 1.05 0.08 -2.34 0.00 0.00 174.74 173.03 3mdn s VAL 86 N 2.57 5.90 0.03 0.89 1.01 0.06 -2.60 120.40 128.27 3mdn s VAL 86 Ca -0.03 -3.21 0.05 0.00 0.00 0.00 0.00 61.98 58.80 3mdn s VAL 86 Cb -0.12 -4.59 -0.02 0.00 0.00 0.00 0.00 36.38 31.65 3mdn s VAL 86 CO -0.14 -1.17 -0.16 0.00 0.00 0.00 0.00 175.10 173.64 3mdn s HIS 100 N -0.75 3.39 0.78 0.00 4.02 -1.26 -4.58 115.29 116.89 3mdn s HIS 100 Ca 0.04 0.34 -0.12 0.00 1.02 0.00 0.00 55.06 56.34 3mdn s HIS 100 Cb -0.08 -2.11 0.06 0.00 -1.02 0.00 0.00 32.58 29.43 3mdn s HIS 100 CO 0.01 -0.12 1.10 -2.14 1.02 0.00 0.00 174.74 174.61 3mdn s PRO 101 N -4.46 2.22 0.16 8.40 0.02 -1.26 -3.78 135.00 136.30 3mdn s PRO 101 Ca 0.44 0.57 0.04 0.00 0.02 0.00 0.00 61.00 62.08 3mdn s PRO 101 Cb -0.10 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 3mdn s PRO 101 CO 0.38 -1.51 0.18 -0.06 -0.33 0.00 0.00 177.00 175.66 3mdn s PHE 102 N -3.22 3.25 -0.04 6.54 0.08 0.47 -4.93 117.98 120.14 3mdn s PHE 102 Ca 0.60 0.02 -0.06 0.00 0.12 0.00 0.00 56.93 57.61 3mdn s PHE 102 Cb -0.14 -1.56 0.01 0.00 -0.57 0.00 0.00 43.02 40.77 3mdn s PHE 102 CO 0.53 0.52 0.16 0.00 -0.10 0.00 0.00 175.22 176.33 3mdn s ALA 103 N -1.76 -0.39 -0.22 5.36 0.00 -1.26 -1.06 121.76 122.43 3mdn s ALA 103 Ca 0.32 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 3mdn s ALA 103 Cb -0.10 -0.14 0.08 0.00 0.00 0.00 0.00 23.12 22.95 3mdn s ALA 103 CO 0.25 -0.13 0.52 0.00 0.00 0.00 0.00 175.76 176.41 3mdn s ALA 104 N -0.44 -1.43 0.00 0.00 0.00 -0.28 -5.00 121.76 114.62 3mdn s ALA 104 Ca -0.05 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.80 3mdn s ALA 104 Cb -0.03 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.86 3mdn s ALA 104 CO 0.01 -0.44 0.00 0.54 0.00 0.00 0.00 175.76 175.87 3mdn n ARG 105 N 4.56 0.00 0.00 0.00 1.74 -1.26 -1.53 116.66 120.17 3mdn n ARG 105 Ca -0.19 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.03 3mdn n ARG 105 Cb 0.55 0.00 0.63 0.00 -1.02 0.00 0.00 32.46 32.62 3mdn n ARG 105 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3mdn n ARG 106 N 14.00 0.84 -4.07 5.56 1.74 -1.26 -4.50 116.66 128.97 3mdn n ARG 106 Ca 0.00 -0.30 -0.30 0.00 -0.77 0.00 0.00 57.85 56.48 3mdn n ARG 106 Cb 0.00 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 3mdn n ARG 106 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3mdn s TRP 107 N -2.37 3.14 0.16 -1.55 0.52 -0.58 -4.05 118.94 114.22 3mdn s TRP 107 Ca 0.32 0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.49 3mdn s TRP 107 Cb 0.20 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 3mdn s TRP 107 CO 0.45 0.51 0.04 0.00 0.02 0.00 0.00 176.95 177.97 3mdn s PHE 109 N -3.85 -0.17 0.00 0.00 2.19 -0.22 -1.89 117.98 114.04 3mdn s PHE 109 Ca 0.25 -0.18 0.00 0.00 0.33 0.00 0.00 56.93 57.33 3mdn s PHE 109 Cb 0.07 0.66 0.00 0.00 -1.31 0.00 0.00 43.02 42.44 3mdn s PHE 109 CO 0.04 -0.96 0.00 1.58 1.83 0.00 0.00 175.22 177.71 3mdn n HIS 111 N -0.46 0.00 -5.01 10.12 -0.00 -1.26 -0.40 115.22 118.22 3mdn n HIS 111 Ca -0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.34 3mdn n HIS 111 Cb 0.60 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.44 3mdn n HIS 111 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3mdn s ASN 112 N 0.00 3.57 0.00 0.26 3.04 0.03 -5.00 114.94 116.83 3mdn s ASN 112 Ca 0.00 -0.42 0.00 0.00 0.04 0.00 0.00 52.86 52.48 3mdn s ASN 112 Cb 0.00 -1.33 0.00 0.00 -1.54 0.00 0.00 41.25 38.38 3mdn s ASN 112 CO 0.00 0.20 0.00 0.61 -3.04 0.00 0.00 177.10 174.87 3mdn n GLY 113 N 3.28 0.39 3.60 1.21 0.00 -1.26 -1.60 105.19 110.81 3mdn n GLY 113 Ca -0.18 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.15 3mdn n GLY 113 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mdn s GLN 114 N -1.18 0.32 -0.24 1.61 -2.07 -0.76 -5.00 119.66 112.34 3mdn s GLN 114 Ca 0.00 -0.03 -0.07 0.00 -1.82 0.00 0.00 55.36 53.44 3mdn s GLN 114 Cb 0.00 0.15 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 3mdn s GLN 114 CO 0.00 -0.12 0.05 0.08 -1.32 0.00 0.00 175.29 173.98 3mdn s VAL 115 N -1.77 4.18 0.15 3.63 1.01 -1.26 -1.36 120.40 124.98 3mdn s VAL 115 Ca 0.07 -0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.51 3mdn s VAL 115 Cb -0.01 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 3mdn s VAL 115 CO -0.04 0.36 1.60 -0.83 0.00 0.00 0.00 175.10 176.18 3mdn s GLY 116 N 1.55 1.55 -1.27 4.51 0.00 -0.54 -2.48 107.32 110.65 3mdn s GLY 116 Ca 0.06 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.13 3mdn s GLY 116 CO 0.03 2.70 0.00 0.61 0.00 0.00 0.00 173.10 176.44 3mdn n GLY 117 N 3.82 1.10 0.30 0.20 0.00 -1.26 -2.70 105.19 106.64 3mdn n GLY 117 Ca 0.14 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.82 3mdn n GLY 117 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3mdn h PHE 118 N 0.00 0.19 -0.08 1.61 3.57 -1.87 -0.60 116.94 119.77 3mdn h PHE 118 Ca -0.26 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.32 3mdn h PHE 118 Cb 0.87 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 3mdn h PHE 118 CO 0.34 -0.22 0.11 0.93 -2.23 0.00 0.00 178.31 177.24 3mdn h GLU 119 N 0.17 0.00 -0.00 1.11 5.08 -1.91 -0.11 114.58 118.92 3mdn h GLU 119 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 3mdn h GLU 119 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3mdn h GLU 119 CO -0.67 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.19 3mdn n ALA 120 N -2.28 2.84 -2.17 3.43 0.00 -0.23 -3.64 120.51 118.46 3mdn n ALA 120 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 53.44 53.16 3mdn n ALA 120 Cb 0.21 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.39 3mdn n ALA 120 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3mdn n PHE 121 N -0.92 0.00 -0.34 0.00 -1.74 -0.13 -4.93 117.46 109.40 3mdn n PHE 121 Ca 0.13 -0.26 0.04 0.00 -0.56 0.00 0.00 57.45 56.80 3mdn n PHE 121 Cb 0.30 -0.10 0.21 0.00 1.52 0.00 0.00 39.48 41.41 3mdn n PHE 121 CO 0.00 0.00 0.00 -0.09 -0.56 0.00 0.00 176.76 176.11 3mdn h ARG 122 N 0.42 1.07 -0.36 3.97 2.43 -1.42 -1.94 114.38 118.56 3mdn h ARG 122 Ca -0.09 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 3mdn h ARG 122 Cb 1.58 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 3mdn h ARG 122 CO 0.04 0.71 0.15 -0.22 -1.51 0.00 0.00 179.97 179.14 3mdn h LYS 123 N 1.10 0.31 -0.88 0.20 3.64 -1.89 -0.05 116.57 119.00 3mdn h LYS 123 Ca 0.42 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 3mdn h LYS 123 Cb 0.21 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 3mdn h LYS 123 CO -0.17 0.21 0.52 1.96 -2.27 0.00 0.00 179.45 179.70 3mdn h GLN 124 N 0.32 1.21 0.00 1.90 7.50 -1.77 -2.90 115.11 121.37 3mdn h GLN 124 Ca 0.16 -0.12 -0.00 0.00 0.50 0.00 0.00 58.65 59.19 3mdn h GLN 124 Cb 0.10 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 27.38 3mdn h GLN 124 CO -0.14 0.86 -0.00 0.00 -1.50 0.00 0.00 178.83 178.05 3mdn h ALA 125 N 1.28 -0.00 0.00 3.87 0.00 -1.10 -2.77 119.26 120.54 3mdn h ALA 125 Ca 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3mdn h ALA 125 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3mdn h ALA 125 CO -0.06 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 178.51 3mdn n ASP 126 N -5.02 0.00 0.00 0.00 8.00 -0.06 -3.64 116.55 115.82 3mdn n ASP 126 Ca -0.07 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.09 3mdn n ASP 126 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 3mdn n ASP 126 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mdn n ALA 128 N 1.30 0.00 -2.35 2.24 0.00 -1.05 -4.88 120.51 115.78 3mdn n ALA 128 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3mdn n ALA 128 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3mdn n ALA 128 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3mdn s ILE 129 N 0.00 3.84 0.47 0.00 1.01 -1.24 -4.97 121.20 120.31 3mdn s ILE 129 Ca 0.00 1.32 -0.24 0.00 0.00 0.00 0.00 60.65 61.73 3mdn s ILE 129 Cb 0.00 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 3mdn s ILE 129 CO 0.00 0.09 1.20 0.00 0.00 0.00 0.00 174.94 176.23 3mdn n ALA 130 N 4.04 0.99 -0.33 9.38 0.00 -1.26 -4.76 120.51 128.57 3mdn n ALA 130 Ca 0.10 0.20 0.23 0.00 0.00 0.00 0.00 53.44 53.97 3mdn n ALA 130 Cb 0.45 -2.23 0.45 0.00 0.00 0.00 0.00 19.45 18.13 3mdn n ALA 130 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3mdn h ASP 131 N 1.67 0.34 0.15 0.00 3.45 -1.98 -0.91 116.42 119.13 3mdn h ASP 131 Ca -0.48 0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.16 3mdn h ASP 131 Cb 1.31 0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 40.28 3mdn h ASP 131 CO 0.58 -0.20 -0.14 -0.08 -1.57 0.00 0.00 179.24 177.82 3mdn h GLU 132 N 0.23 0.00 -0.01 3.56 4.81 -2.02 -2.96 114.58 118.18 3mdn h GLU 132 Ca 0.72 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.95 3mdn h GLU 132 Cb 1.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.03 3mdn h GLU 132 CO -0.66 0.14 -0.21 1.19 -0.73 0.00 0.00 179.01 178.74 3mdn n PHE 133 N -4.35 0.00 0.12 0.92 3.72 -0.39 -4.57 117.46 112.91 3mdn n PHE 133 Ca -0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.40 3mdn n PHE 133 Cb 0.21 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.17 3mdn n PHE 133 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 3mdn h TYR 134 N 2.35 0.26 -0.03 1.38 5.03 -1.27 -2.03 116.97 122.66 3mdn h TYR 134 Ca 0.00 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.30 3mdn h TYR 134 Cb 0.61 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 3mdn h TYR 134 CO 0.00 0.33 0.19 0.00 -1.32 0.00 0.00 178.16 177.37 3mdn h THR 135 N 0.25 0.07 -0.01 1.81 1.03 -1.81 -0.86 112.91 113.39 3mdn h THR 135 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.45 3mdn h THR 135 Cb 0.29 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 68.18 3mdn h THR 135 CO 0.01 0.00 -0.37 -1.22 -0.01 0.00 0.00 175.52 173.93 3mdn n TYR 136 N -3.09 0.00 -2.58 0.00 4.02 -0.76 -4.75 117.16 110.00 3mdn n TYR 136 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 3mdn n TYR 136 Cb 0.26 -0.15 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 3mdn n TYR 136 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3mdn s ARG 137 N -2.67 3.25 -0.06 -0.72 6.06 -0.33 -4.79 118.95 119.68 3mdn s ARG 137 Ca 0.19 -0.19 0.14 0.00 -2.50 0.00 0.00 55.73 53.37 3mdn s ARG 137 Cb 0.19 -4.15 -0.20 0.00 0.06 0.00 0.00 34.95 30.84 3mdn s ARG 137 CO 0.59 -2.03 0.22 1.63 -2.50 0.00 0.00 175.30 173.21 3mdn n LYS 138 N 9.06 0.93 0.00 5.12 4.76 -1.26 -5.04 118.16 131.72 3mdn n LYS 138 Ca 0.04 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3mdn n LYS 138 Cb 0.49 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 3mdn n LYS 138 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3mdn n GLY 139 N 1.86 5.08 0.00 0.72 0.00 -1.26 -5.10 105.19 106.48 3mdn n GLY 139 Ca -0.10 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.17 3mdn n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3mdn n SER 140 N 0.00 1.16 -4.81 1.61 3.41 -1.26 -5.05 113.62 108.68 3mdn n SER 140 Ca 0.00 -1.53 -0.32 0.00 -0.26 0.00 0.00 58.87 56.75 3mdn n SER 140 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 3mdn n SER 140 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3mdn s THR 141 N -0.53 3.89 0.25 6.66 -4.23 -1.26 -4.96 115.64 115.46 3mdn s THR 141 Ca 0.00 0.86 -0.02 0.00 -1.18 0.00 0.00 61.69 61.35 3mdn s THR 141 Cb 0.00 -3.41 0.11 0.00 1.34 0.00 0.00 72.50 70.53 3mdn s THR 141 CO 0.00 -0.56 1.75 -2.24 -0.54 0.00 0.00 174.62 173.03 3mdn h ASP 142 N 0.34 0.77 -0.55 3.99 3.04 -1.98 -3.18 116.42 118.85 3mdn h ASP 142 Ca -0.46 -0.19 0.06 0.00 -3.24 0.00 0.00 57.03 53.19 3mdn h ASP 142 Cb 1.22 -0.20 -0.05 0.00 -1.04 0.00 0.00 39.33 39.25 3mdn h ASP 142 CO 0.58 0.85 0.26 0.28 -2.04 0.00 0.00 179.24 179.16 3mdn h SER 143 N 0.74 0.34 -0.56 4.15 0.02 -1.95 -1.32 113.55 114.98 3mdn h SER 143 Ca 0.14 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 3mdn h SER 143 Cb 0.48 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 3mdn h SER 143 CO 0.02 0.23 0.11 -0.08 -1.14 0.00 0.00 176.83 175.97 3mdn h GLU 144 N 0.49 0.90 -0.69 3.45 4.81 -1.96 -2.46 114.58 119.13 3mdn h GLU 144 Ca 0.25 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3mdn h GLU 144 Cb 0.21 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 3mdn h GLU 144 CO -0.20 0.86 0.42 0.28 -0.73 0.00 0.00 179.01 179.64 3mdn h VAL 145 N 0.80 1.06 -0.30 0.32 2.07 -1.45 -1.58 116.25 117.17 3mdn h VAL 145 Ca 0.17 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3mdn h VAL 145 Cb 0.38 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 3mdn h VAL 145 CO 0.01 0.15 -0.01 -0.07 0.02 0.00 0.00 177.57 177.66 3mdn h LEU 146 N 0.81 -0.14 -0.37 2.57 3.38 -0.96 0.38 115.31 120.97 3mdn h LEU 146 Ca 0.28 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3mdn h LEU 146 Cb 0.06 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3mdn h LEU 146 CO -0.13 -0.04 0.24 0.15 0.09 0.00 0.00 178.44 178.76 3mdn h PHE 147 N 0.08 0.46 -0.00 1.13 3.57 -1.10 0.87 116.94 121.95 3mdn h PHE 147 Ca 0.14 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.49 3mdn h PHE 147 Cb 0.20 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3mdn h PHE 147 CO -0.23 0.29 -0.78 -0.07 -2.23 0.00 0.00 178.31 175.29 3mdn h LEU 148 N 0.50 0.01 -0.43 0.59 3.38 -0.90 -1.01 115.31 117.45 3mdn h LEU 148 Ca 0.13 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3mdn h LEU 148 Cb -0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3mdn h LEU 148 CO -0.03 0.78 -0.17 -0.07 0.09 0.00 0.00 178.44 179.04 3mdn h LEU 149 N 0.01 0.90 -0.35 1.67 3.38 -0.10 -1.17 115.31 119.63 3mdn h LEU 149 Ca -0.01 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.60 3mdn h LEU 149 Cb 1.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 3mdn h LEU 149 CO 0.10 1.09 0.15 0.00 0.09 0.00 0.00 178.44 179.86 3mdn h ALA 150 N 0.84 0.42 -0.96 1.53 0.00 -0.38 -0.22 119.26 120.50 3mdn h ALA 150 Ca 0.10 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3mdn h ALA 150 Cb 0.73 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 3mdn h ALA 150 CO 0.06 -0.24 0.62 -0.07 0.00 0.00 0.00 179.25 179.62 3mdn h LEU 151 N 0.31 0.98 -1.60 0.00 3.38 -1.13 -1.05 115.31 116.19 3mdn h LEU 151 Ca 0.16 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3mdn h LEU 151 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3mdn h LEU 151 CO -0.14 0.63 -0.17 0.28 0.09 0.00 0.00 178.44 179.14 3mdn h SER 152 N 1.11 0.04 -0.21 -0.43 0.02 -0.38 -1.86 113.55 111.84 3mdn h SER 152 Ca 0.41 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 3mdn h SER 152 Cb 0.17 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3mdn h SER 152 CO -0.16 0.21 0.00 -0.62 -1.14 0.00 0.00 176.83 175.13 3mdn n GLU 153 N -4.32 1.74 -0.76 3.45 -0.58 -0.17 -4.90 120.64 115.10 3mdn n GLU 153 Ca -0.02 -1.12 0.00 0.00 -0.42 0.00 0.00 57.16 55.60 3mdn n GLU 153 Cb 0.24 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3mdn n GLU 153 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mdn n GLY 154 N 1.11 1.12 0.38 0.62 0.00 -0.70 -4.45 105.19 103.26 3mdn n GLY 154 Ca 0.15 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 46.08 3mdn n GLY 154 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3mdn h LEU 155 N 0.00 0.47 -2.27 0.99 5.85 -1.36 0.01 115.31 119.00 3mdn h LEU 155 Ca 0.00 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3mdn h LEU 155 Cb 0.32 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 3mdn h LEU 155 CO 0.00 0.24 0.02 -0.33 -0.34 0.00 0.00 178.44 178.03 3mdn h GLU 156 N 0.49 0.00 0.00 1.25 5.08 -1.86 -3.12 114.58 116.42 3mdn h GLU 156 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3mdn h GLU 156 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3mdn h GLU 156 CO -0.15 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.47 3mdn n HIS 157 N -4.12 0.00 -3.05 4.33 1.44 -0.90 -4.92 115.22 108.00 3mdn n HIS 157 Ca -0.02 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.54 3mdn n HIS 157 Cb 0.11 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.19 3mdn n HIS 157 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3mdn n ASP 158 N -0.84 -2.01 -0.04 4.39 2.03 -0.06 -5.04 116.55 114.98 3mdn n ASP 158 Ca 0.00 -2.69 -0.11 0.00 0.52 0.00 0.00 54.79 52.51 3mdn n ASP 158 Cb 0.00 0.67 -0.05 0.00 -0.72 0.00 0.00 41.12 41.02 3mdn n ASP 158 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3mdn h PRO 159 N 5.18 0.24 0.69 -0.67 0.11 -1.77 0.42 132.00 136.21 3mdn h PRO 159 Ca 0.14 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 3mdn h PRO 159 Cb 1.01 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3mdn h PRO 159 CO 0.20 0.30 -0.43 1.25 -0.21 0.00 0.00 178.00 179.11 3mdn h HIS 160 N 0.13 -1.14 -0.53 0.65 -0.00 -1.95 -1.84 115.15 110.48 3mdn h HIS 160 Ca 0.06 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.43 3mdn h HIS 160 Cb 0.14 0.41 -0.03 0.00 -0.00 0.00 0.00 27.41 27.92 3mdn h HIS 160 CO -0.02 -0.64 0.33 0.78 -0.00 0.00 0.00 177.93 178.37 3mdn h GLY 161 N -1.06 0.75 1.01 5.26 0.00 -1.96 -2.10 103.07 104.96 3mdn h GLY 161 Ca -0.09 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 3mdn h GLY 161 CO 0.09 0.23 0.11 0.00 0.00 0.00 0.00 176.54 176.96 3mdn h ALA 162 N 1.22 0.74 -0.34 3.60 0.00 -0.84 -0.65 119.26 123.00 3mdn h ALA 162 Ca 0.21 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3mdn h ALA 162 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3mdn h ALA 162 CO -0.08 0.47 -0.21 1.25 0.00 0.00 0.00 179.25 180.69 3mdn h LEU 163 N 0.81 0.64 -0.29 0.00 5.85 -1.31 0.30 115.31 121.32 3mdn h LEU 163 Ca 0.17 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.70 3mdn h LEU 163 Cb 0.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3mdn h LEU 163 CO 0.01 0.85 0.14 0.00 -0.34 0.00 0.00 178.44 179.09 3mdn h ALA 164 N 1.21 0.35 -0.28 1.25 0.00 -0.97 -0.02 119.26 120.80 3mdn h ALA 164 Ca 0.09 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3mdn h ALA 164 Cb 0.66 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3mdn h ALA 164 CO 0.05 -0.25 -0.32 0.00 0.00 0.00 0.00 179.25 178.72 3mdn h ARG 165 N 0.29 0.71 -0.23 0.00 3.08 -0.94 -2.06 114.38 115.23 3mdn h ARG 165 Ca 0.12 -0.39 0.05 0.00 0.07 0.00 0.00 59.98 59.83 3mdn h ARG 165 Cb 0.05 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 3mdn h ARG 165 CO -0.09 1.01 -0.07 0.00 -1.07 0.00 0.00 179.97 179.74 3mdn h ALA 166 N 0.69 0.13 -0.95 0.04 0.00 -0.74 -2.02 119.26 116.42 3mdn h ALA 166 Ca 0.04 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3mdn h ALA 166 Cb 0.90 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3mdn h ALA 166 CO 0.08 -0.49 0.63 0.82 0.00 0.00 0.00 179.25 180.28 3mdn h ILE 167 N -0.03 1.23 -0.13 0.00 2.04 -0.99 -2.23 117.51 117.41 3mdn h ILE 167 Ca 0.12 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 3mdn h ILE 167 Cb 0.20 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 3mdn h ILE 167 CO -0.25 0.23 -0.26 0.00 0.00 0.00 0.00 178.15 177.87 3mdn h ALA 168 N 1.35 1.33 -0.01 1.87 0.00 -0.99 0.17 119.26 122.98 3mdn h ALA 168 Ca 0.35 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mdn h ALA 168 Cb -0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3mdn h ALA 168 CO -0.08 0.46 -0.00 -0.09 0.00 0.00 0.00 179.25 179.54 3mdn h ARG 169 N 0.21 0.02 -0.54 0.00 2.43 -1.11 -0.25 114.38 115.14 3mdn h ARG 169 Ca 0.03 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3mdn h ARG 169 Cb 0.58 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 3mdn h ARG 169 CO 0.04 0.46 0.03 -0.07 -1.51 0.00 0.00 179.97 178.92 3mdn h LEU 170 N -0.43 0.91 -0.92 3.80 3.38 -1.14 0.93 115.31 121.85 3mdn h LEU 170 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3mdn h LEU 170 Cb 0.45 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3mdn h LEU 170 CO 0.00 0.97 0.59 -0.08 0.09 0.00 0.00 178.44 180.01 3mdn h GLU 171 N 0.81 1.23 -0.24 1.13 4.81 -0.73 0.18 114.58 121.77 3mdn h GLU 171 Ca 0.16 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3mdn h GLU 171 Cb 0.49 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3mdn h GLU 171 CO 0.02 0.83 0.14 0.78 -0.73 0.00 0.00 179.01 180.06 3mdn h GLY 172 N 1.25 0.34 1.25 1.92 0.00 -0.70 0.24 103.07 107.38 3mdn h GLY 172 Ca 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 3mdn h GLY 172 CO -0.07 0.14 0.25 1.41 0.00 0.00 0.00 176.54 178.27 3mdn h LEU 173 N 0.29 0.88 -0.55 3.11 3.38 -0.40 -1.70 115.31 120.32 3mdn h LEU 173 Ca 0.09 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 3mdn h LEU 173 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3mdn h LEU 173 CO -0.02 0.80 -0.04 -1.28 0.09 0.00 0.00 178.44 177.99 3mdn h SER 174 N 0.94 0.99 -0.55 -0.43 0.87 -0.21 -0.11 113.55 115.05 3mdn h SER 174 Ca 0.22 -0.32 0.08 0.00 -1.23 0.00 0.00 61.79 60.54 3mdn h SER 174 Cb 0.20 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.83 3mdn h SER 174 CO -0.02 1.08 0.20 0.03 -0.53 0.00 0.00 176.83 177.59 3mdn h ARG 175 N 0.88 0.37 -0.21 2.24 3.08 0.01 0.28 114.38 121.04 3mdn h ARG 175 Ca 0.15 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 3mdn h ARG 175 Cb 0.59 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3mdn h ARG 175 CO 0.04 0.25 -0.07 0.00 -1.07 0.00 0.00 179.97 179.11 3mdn h ALA 176 N 1.38 0.29 0.00 0.04 0.00 -1.14 -3.41 119.26 116.42 3mdn h ALA 176 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mdn h ALA 176 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3mdn h ALA 176 CO -0.28 0.10 -0.09 0.72 0.00 0.00 0.00 179.25 179.70 3mdn n HIS 177 N -4.58 0.00 -0.22 0.00 8.25 -0.07 -5.07 115.22 113.53 3mdn n HIS 177 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 3mdn n HIS 177 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 3mdn n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3mdn n GLY 178 N 0.78 1.65 3.26 -1.41 0.00 0.96 -4.78 105.19 105.65 3mdn n GLY 178 Ca 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 3mdn n GLY 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3mdn n THR 179 N 0.00 0.00 -2.79 2.61 -1.04 -1.10 -4.83 114.28 107.13 3mdn n THR 179 Ca 0.00 -1.63 -0.32 0.00 -2.04 0.00 0.00 64.05 60.06 3mdn n THR 179 Cb 0.00 1.04 -0.05 0.00 -1.82 0.00 0.00 70.33 69.50 3mdn n THR 179 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3mdn s THR 180 N -2.74 4.61 0.30 12.58 -4.23 -1.26 -3.71 115.64 121.18 3mdn s THR 180 Ca 0.27 1.05 -0.28 0.00 -1.18 0.00 0.00 61.69 61.55 3mdn s THR 180 Cb -0.01 -3.67 -0.09 0.00 1.34 0.00 0.00 72.50 70.06 3mdn s THR 180 CO 0.19 -0.44 0.98 -2.16 -0.54 0.00 0.00 174.62 172.65 3mdn s PRO 181 N -3.56 4.64 0.00 3.99 0.04 -1.26 -4.83 135.00 134.03 3mdn s PRO 181 Ca 0.56 1.48 0.14 0.00 0.04 0.00 0.00 61.00 63.23 3mdn s PRO 181 Cb -0.10 -3.00 0.85 0.00 0.04 0.00 0.00 34.50 32.29 3mdn s PRO 181 CO 0.24 0.31 1.28 0.72 0.04 0.00 0.00 177.00 179.59 3mdn n HIS 182 N 0.92 0.00 -3.29 0.56 8.25 -1.24 -1.47 115.22 118.95 3mdn n HIS 182 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 3mdn n HIS 182 Cb 0.48 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 3mdn n HIS 182 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3mdn s ARG 184 N -2.00 0.07 -0.12 -0.41 1.81 -0.46 -2.44 118.95 115.41 3mdn s ARG 184 Ca 0.21 0.17 -0.05 0.00 -1.72 0.00 0.00 55.73 54.35 3mdn s ARG 184 Cb 0.10 0.09 0.06 0.00 -0.45 0.00 0.00 34.95 34.75 3mdn s ARG 184 CO 0.16 -0.02 0.26 -1.17 -0.68 0.00 0.00 175.30 173.85 3mdn s LEU 185 N 1.93 0.02 -0.02 2.53 0.20 -0.14 -1.84 118.68 121.36 3mdn s LEU 185 Ca -0.01 0.58 0.04 0.00 0.69 0.00 0.00 54.13 55.42 3mdn s LEU 185 Cb -0.02 0.75 -0.00 0.00 -0.43 0.00 0.00 46.19 46.49 3mdn s LEU 185 CO -0.15 -0.20 -0.13 -0.94 -0.29 0.00 0.00 176.35 174.63 3mdn s SER 186 N 1.86 1.60 0.00 3.68 1.04 -0.63 -1.17 113.70 120.08 3mdn s SER 186 Ca -0.04 -0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.04 3mdn s SER 186 Cb -0.11 -0.33 0.01 0.00 0.10 0.00 0.00 66.02 65.69 3mdn s SER 186 CO -0.09 0.13 0.20 0.00 0.98 0.00 0.00 173.24 174.47 3mdn s ALA 187 N -0.06 -0.49 0.04 5.32 0.00 -0.66 -0.79 121.76 125.12 3mdn s ALA 187 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.01 3mdn s ALA 187 Cb -0.08 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 3mdn s ALA 187 CO 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 175.76 175.40 3mdn s ALA 188 N -1.49 1.02 0.01 0.00 0.00 -1.26 -1.58 121.76 118.46 3mdn s ALA 188 Ca -0.13 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 50.78 3mdn s ALA 188 Cb -0.06 -0.14 0.09 0.00 0.00 0.00 0.00 23.12 23.00 3mdn s ALA 188 CO 0.02 0.18 0.75 -0.59 0.00 0.00 0.00 175.76 176.12 3mdn s PHE 189 N -0.86 -0.50 0.10 0.00 -0.71 -0.73 -4.31 117.98 110.97 3mdn s PHE 189 Ca -0.00 0.57 -0.18 0.00 -1.04 0.00 0.00 56.93 56.28 3mdn s PHE 189 Cb -0.08 0.50 0.04 0.00 -1.21 0.00 0.00 43.02 42.27 3mdn s PHE 189 CO 0.01 -0.63 0.44 0.45 -1.34 0.00 0.00 175.22 174.15 3mdn s SER 190 N -1.99 -0.30 -0.09 1.98 0.15 -0.79 -1.08 113.70 111.57 3mdn s SER 190 Ca -0.02 -0.15 0.14 0.00 0.70 0.00 0.00 55.95 56.62 3mdn s SER 190 Cb -0.01 0.48 0.46 0.00 -1.71 0.00 0.00 66.02 65.24 3mdn s SER 190 CO -0.03 -0.80 1.38 -0.90 1.20 0.00 0.00 173.24 174.08 3mdn n ASP 191 N 0.01 3.59 0.00 5.45 5.68 -1.18 -1.85 116.55 128.26 3mdn n ASP 191 Ca -0.17 -2.49 0.00 0.00 -0.50 0.00 0.00 54.79 51.63 3mdn n ASP 191 Cb 0.62 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 3mdn n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mdn n GLY 192 N 0.17 2.25 0.12 6.12 0.00 -1.26 -4.77 105.19 107.83 3mdn n GLY 192 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 3mdn n GLY 192 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3mdn n GLN 193 N -2.00 0.12 -4.97 1.61 1.13 -1.26 -4.98 117.38 107.02 3mdn n GLN 193 Ca 0.00 0.03 -0.31 0.00 -1.94 0.00 0.00 57.00 54.78 3mdn n GLN 193 Cb 0.00 -1.05 -0.15 0.00 0.11 0.00 0.00 30.24 29.16 3mdn n GLN 193 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3mdn s THR 194 N -2.09 2.31 -0.13 5.09 2.01 -1.26 -4.76 115.64 116.81 3mdn s THR 194 Ca -0.06 -1.22 -0.02 0.00 0.31 0.00 0.00 61.69 60.69 3mdn s THR 194 Cb 0.02 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 3mdn s THR 194 CO 0.11 0.44 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.20 3mdn s LEU 195 N -1.06 3.19 0.13 4.42 2.96 0.25 -3.08 118.68 125.49 3mdn s LEU 195 Ca 0.12 -0.12 0.10 0.00 -0.22 0.00 0.00 54.13 54.01 3mdn s LEU 195 Cb -0.10 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3mdn s LEU 195 CO 0.02 0.21 -0.25 -0.31 -1.32 0.00 0.00 176.35 174.69 3mdn s TYR 196 N 0.10 2.20 0.01 5.38 1.51 -0.24 0.68 117.35 127.00 3mdn s TYR 196 Ca -0.01 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 3mdn s TYR 196 Cb -0.14 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.52 3mdn s TYR 196 CO 0.03 0.34 0.06 0.00 -1.11 0.00 0.00 175.55 174.86 3mdn s ALA 197 N -1.18 -0.09 0.03 3.71 0.00 0.57 -1.77 121.76 123.03 3mdn s ALA 197 Ca 0.14 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 3mdn s ALA 197 Cb -0.10 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 3mdn s ALA 197 CO 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 175.76 175.61 3mdn s ALA 198 N -1.57 0.24 -0.04 0.00 0.00 -0.62 0.64 121.76 120.41 3mdn s ALA 198 Ca -0.14 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 3mdn s ALA 198 Cb -0.08 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.28 3mdn s ALA 198 CO -0.00 -0.25 0.08 0.50 0.00 0.00 0.00 175.76 176.09 3mdn s ARG 199 N -2.47 -0.01 -0.05 0.00 3.52 -0.47 -1.65 118.95 117.81 3mdn s ARG 199 Ca -0.07 0.33 -0.31 0.00 -0.13 0.00 0.00 55.73 55.56 3mdn s ARG 199 Cb -0.03 -0.30 0.07 0.00 -1.56 0.00 0.00 34.95 33.13 3mdn s ARG 199 CO -0.05 -0.23 0.69 -0.47 -0.81 0.00 0.00 175.30 174.44 3mdn s TYR 200 N 1.55 -0.65 -0.13 5.12 5.04 -0.32 -0.40 117.35 127.56 3mdn s TYR 200 Ca -0.04 1.12 -0.18 0.00 -2.44 0.00 0.00 57.07 55.53 3mdn s TYR 200 Cb -0.12 0.41 0.05 0.00 0.35 0.00 0.00 41.96 42.64 3mdn s TYR 200 CO -0.04 -0.60 0.48 0.45 -1.34 0.00 0.00 175.55 174.50 3mdn s SER 201 N -1.18 -0.46 0.50 4.32 0.15 -1.26 -0.97 113.70 114.79 3mdn s SER 201 Ca -0.11 0.76 0.32 0.00 0.70 0.00 0.00 55.95 57.63 3mdn s SER 201 Cb -0.00 0.79 1.40 0.00 -1.71 0.00 0.00 66.02 66.50 3mdn s SER 201 CO 0.10 -0.29 1.96 0.77 1.20 0.00 0.00 173.24 176.98 3mdn h SER 202 N 4.74 0.00 -0.45 5.45 4.64 -1.95 -3.46 113.55 122.52 3mdn h SER 202 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3mdn h SER 202 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3mdn h SER 202 CO 0.27 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.33 3mdn n ASP 203 N -2.88 0.90 -0.02 4.97 3.85 -1.26 -4.98 116.55 117.13 3mdn n ASP 203 Ca 0.00 0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.22 3mdn n ASP 203 Cb 0.26 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 40.49 3mdn n ASP 203 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3mdn n HIS 204 N 0.00 0.00 -4.25 2.11 1.44 -1.26 -4.75 115.22 108.50 3mdn n HIS 204 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 3mdn n HIS 204 Cb 0.00 -0.35 -0.12 0.00 0.12 0.00 0.00 29.99 29.64 3mdn n HIS 204 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3mdn s ILE 205 N -2.92 3.97 -0.06 0.61 1.01 -1.26 -5.10 121.20 117.46 3mdn s ILE 205 Ca 0.15 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.49 3mdn s ILE 205 Cb 0.19 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.91 3mdn s ILE 205 CO 0.59 0.47 -0.05 0.00 0.00 0.00 0.00 174.94 175.95 3mdn s ALA 206 N 0.59 0.81 0.40 9.38 0.00 -1.26 -4.78 121.76 126.90 3mdn s ALA 206 Ca -0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.54 3mdn s ALA 206 Cb -0.14 -0.53 -0.11 0.00 0.00 0.00 0.00 23.12 22.34 3mdn s ALA 206 CO 0.02 -0.10 1.05 -2.30 0.00 0.00 0.00 175.76 174.44 3mdn n PRO 207 N 4.26 1.46 -2.49 0.00 -0.02 -1.26 -4.87 135.00 132.07 3mdn n PRO 207 Ca -0.21 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 3mdn n PRO 207 Cb 0.51 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 3mdn n PRO 207 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3mdn s SER 208 N -0.67 6.60 -0.02 2.55 1.04 -1.26 -4.60 113.70 117.35 3mdn s SER 208 Ca 0.62 1.66 -0.00 0.00 0.48 0.00 0.00 55.95 58.71 3mdn s SER 208 Cb -0.57 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.06 3mdn s SER 208 CO 0.58 -0.60 0.03 -0.69 0.98 0.00 0.00 173.24 173.54 3mdn s VAL 209 N -2.43 -0.06 0.12 5.02 1.01 -1.26 -4.48 120.40 118.33 3mdn s VAL 209 Ca 0.61 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.86 3mdn s VAL 209 Cb -0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 3mdn s VAL 209 CO 0.26 0.09 -0.13 -0.31 0.00 0.00 0.00 175.10 175.01 3mdn s TYR 210 N 1.10 1.32 0.08 5.22 1.51 0.06 -0.12 117.35 126.52 3mdn s TYR 210 Ca -0.09 -0.60 -0.07 0.00 -1.01 0.00 0.00 57.07 55.30 3mdn s TYR 210 Cb -0.13 -0.69 -0.01 0.00 -0.11 0.00 0.00 41.96 41.02 3mdn s TYR 210 CO -0.03 0.12 0.14 1.52 -1.11 0.00 0.00 175.55 176.19 3mdn s TYR 211 N -2.39 0.22 -0.27 2.71 -0.85 0.11 -0.84 117.35 116.04 3mdn s TYR 211 Ca 0.10 -0.67 -0.25 0.00 -0.52 0.00 0.00 57.07 55.73 3mdn s TYR 211 Cb -0.03 -0.13 0.08 0.00 0.38 0.00 0.00 41.96 42.26 3mdn s TYR 211 CO 0.02 -0.50 0.80 0.50 -1.52 0.00 0.00 175.55 174.85 3mdn s ARG 212 N -3.78 0.76 -0.15 -3.49 3.52 -0.33 0.21 118.95 115.68 3mdn s ARG 212 Ca 0.05 0.89 -0.22 0.00 -0.13 0.00 0.00 55.73 56.32 3mdn s ARG 212 Cb 0.05 0.37 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 3mdn s ARG 212 CO -0.10 -0.09 0.68 -0.47 -0.81 0.00 0.00 175.30 174.51 3mdn s TYR 213 N 0.32 3.44 -0.32 5.12 6.14 -1.26 -0.55 117.35 130.25 3mdn s TYR 213 Ca 0.01 1.08 -0.15 0.00 0.64 0.00 0.00 57.07 58.65 3mdn s TYR 213 Cb -0.05 -2.83 -0.02 0.00 0.42 0.00 0.00 41.96 39.48 3mdn s TYR 213 CO -0.01 -0.10 0.35 0.45 0.64 0.00 0.00 175.55 176.88 3mdn s SER 214 N 1.05 6.18 0.34 4.32 0.15 0.34 -4.95 113.70 121.13 3mdn s SER 214 Ca 0.33 -0.08 0.11 0.00 0.70 0.00 0.00 55.95 57.00 3mdn s SER 214 Cb -0.16 -2.19 0.60 0.00 -1.71 0.00 0.00 66.02 62.55 3mdn s SER 214 CO 0.13 -0.28 1.77 0.45 1.20 0.00 0.00 173.24 176.51 3mdn h HIS 215 N 8.39 0.08 -0.39 3.44 -0.00 -1.96 0.61 115.15 125.32 3mdn h HIS 215 Ca -0.31 -0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 59.91 3mdn h HIS 215 Cb 1.15 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.53 3mdn h HIS 215 CO 0.71 0.47 -0.30 0.00 -0.00 0.00 0.00 177.93 178.81 3mdn h ALA 216 N 1.53 0.72 0.00 2.45 0.00 -1.96 -3.14 119.26 118.86 3mdn h ALA 216 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 3mdn h ALA 216 Cb 0.75 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3mdn h ALA 216 CO 0.06 0.66 -0.95 0.00 0.00 0.00 0.00 179.25 179.01 3mdn h ARG 217 N 0.73 0.00 -5.03 0.00 3.08 -1.95 -3.49 114.38 107.72 3mdn h ARG 217 Ca 0.08 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.90 3mdn h ARG 217 Cb 0.86 0.00 0.16 0.00 0.08 0.00 0.00 29.97 31.07 3mdn h ARG 217 CO 0.08 0.30 -0.69 1.04 -1.07 0.00 0.00 179.97 179.63 3mdn n GLN 218 N -2.98 -3.14 -3.68 0.04 6.02 0.21 -4.48 117.38 109.37 3mdn n GLN 218 Ca -0.03 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 3mdn n GLN 218 Cb 0.74 -5.16 -0.00 0.00 1.02 0.00 0.00 30.24 26.83 3mdn n GLN 218 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3mdn s GLY 219 N -3.61 -0.34 0.08 1.08 0.00 -1.08 -1.64 107.32 101.82 3mdn s GLY 219 Ca 0.25 0.48 -0.21 0.00 0.00 0.00 0.00 44.72 45.24 3mdn s GLY 219 CO 0.61 0.52 0.64 -0.98 0.00 0.00 0.00 173.10 173.89 3mdn s TRP 220 N -2.58 3.81 -0.06 1.90 0.52 0.40 -0.50 118.94 122.42 3mdn s TRP 220 Ca 0.15 1.37 0.04 0.00 0.02 0.00 0.00 56.10 57.68 3mdn s TRP 220 Cb 0.03 -2.60 -0.02 0.00 -1.15 0.00 0.00 33.47 29.73 3mdn s TRP 220 CO -0.02 0.51 -0.18 0.00 0.02 0.00 0.00 176.95 177.29 3mdn s ALA 221 N -0.91 2.49 -0.06 0.98 0.00 0.29 -1.47 121.76 123.08 3mdn s ALA 221 Ca 0.32 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.32 3mdn s ALA 221 Cb -0.20 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 3mdn s ALA 221 CO 0.21 0.48 -0.19 0.08 0.00 0.00 0.00 175.76 176.33 3mdn s VAL 222 N -0.43 1.64 0.13 0.00 1.01 -0.35 -1.18 120.40 121.21 3mdn s VAL 222 Ca 0.05 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 3mdn s VAL 222 Cb -0.12 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 3mdn s VAL 222 CO 0.02 0.46 0.18 0.68 0.00 0.00 0.00 175.10 176.44 3mdn s VAL 223 N 0.14 0.11 -0.44 2.92 -7.23 -0.02 -0.08 120.40 115.80 3mdn s VAL 223 Ca -0.08 -1.47 0.23 0.00 -1.81 0.00 0.00 61.98 58.85 3mdn s VAL 223 Cb -0.14 -1.71 -0.07 0.00 0.56 0.00 0.00 36.38 35.02 3mdn s VAL 223 CO 0.04 -0.50 1.04 -1.54 -0.31 0.00 0.00 175.10 173.83 3mdn n SER 224 N -0.12 0.64 -3.70 4.85 3.41 -0.59 -0.76 113.62 117.35 3mdn n SER 224 Ca -0.10 0.04 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 3mdn n SER 224 Cb 0.63 0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 65.15 3mdn n SER 224 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3mdn s GLU 225 N -3.27 0.39 -0.12 4.33 2.02 -1.26 -4.45 118.70 116.33 3mdn s GLU 225 Ca 0.02 0.77 -0.29 0.00 0.02 0.00 0.00 54.97 55.48 3mdn s GLU 225 Cb 0.13 -0.01 -0.05 0.00 0.10 0.00 0.00 34.13 34.30 3mdn s GLU 225 CO 0.79 -0.15 1.71 -2.14 0.02 0.00 0.00 175.26 175.50 3mdn s PRO 226 N 1.31 3.95 0.01 0.39 0.02 -1.26 -5.01 135.00 134.42 3mdn s PRO 226 Ca -0.09 2.02 -0.07 0.00 0.02 0.00 0.00 61.00 62.88 3mdn s PRO 226 Cb -0.08 -4.05 -0.04 0.00 0.02 0.00 0.00 34.50 30.35 3mdn s PRO 226 CO -0.12 -1.12 1.11 -0.07 -0.33 0.00 0.00 177.00 176.47 3mdn h LEU 227 N 11.20 -0.23 0.00 -5.54 3.38 -1.99 -3.54 115.31 118.59 3mdn h LEU 227 Ca -0.38 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3mdn h LEU 227 Cb 1.18 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3mdn h LEU 227 CO 0.97 -0.15 0.00 -0.90 0.09 0.00 0.00 178.44 178.45 3mdn n ASP 230 N -2.75 0.00 0.02 -0.43 5.75 -1.26 -5.21 116.55 112.67 3mdn n ASP 230 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.71 3mdn n ASP 230 Cb 0.10 0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.36 3mdn n ASP 230 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3mdn h GLU 231 N 0.00 0.48 0.00 0.11 5.08 -2.06 -3.49 114.58 114.70 3mdn h GLU 231 Ca 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3mdn h GLU 231 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3mdn h GLU 231 CO 0.00 0.74 0.00 0.41 -1.00 0.00 0.00 179.01 179.16 3mdn n GLY 232 N -0.23 0.10 3.82 -3.84 0.00 -1.26 -5.07 105.19 98.70 3mdn n GLY 232 Ca -0.01 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 3mdn n GLY 232 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mdn s ASP 233 N 0.00 5.15 0.12 1.61 1.01 -1.26 -5.06 116.67 118.24 3mdn s ASP 233 Ca 0.00 1.55 -0.10 0.00 0.71 0.00 0.00 52.55 54.71 3mdn s ASP 233 Cb 0.00 -2.39 -0.06 0.00 1.01 0.00 0.00 42.92 41.48 3mdn s ASP 233 CO 0.00 -1.58 0.44 0.26 0.21 0.00 0.00 175.17 174.51 3mdn s TRP 234 N -3.07 3.55 -0.20 4.23 0.52 -1.26 -4.86 118.94 117.85 3mdn s TRP 234 Ca 0.59 0.82 -0.11 0.00 0.02 0.00 0.00 56.10 57.41 3mdn s TRP 234 Cb -0.14 -2.19 -0.05 0.00 -1.15 0.00 0.00 33.47 29.94 3mdn s TRP 234 CO 0.55 0.46 0.18 0.99 0.02 0.00 0.00 176.95 179.14 3mdn s THR 235 N -1.50 5.37 -0.04 2.01 2.01 0.13 -4.87 115.64 118.74 3mdn s THR 235 Ca 0.37 0.28 -0.28 0.00 0.31 0.00 0.00 61.69 62.36 3mdn s THR 235 Cb -0.13 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 3mdn s THR 235 CO 0.20 0.40 0.93 -0.70 -0.69 0.00 0.00 174.62 174.75 3mdn s GLU 236 N 0.59 4.49 -0.30 4.92 2.12 -1.26 0.04 118.70 129.31 3mdn s GLU 236 Ca 0.10 1.29 -0.26 0.00 0.36 0.00 0.00 54.97 56.46 3mdn s GLU 236 Cb -0.12 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 30.79 3mdn s GLU 236 CO 0.01 -0.10 0.92 -1.17 -0.54 0.00 0.00 175.26 174.38 3mdn s LEU 237 N 1.25 4.04 0.61 2.70 2.96 0.83 -4.95 118.68 126.11 3mdn s LEU 237 Ca 0.48 0.91 -0.13 0.00 -0.22 0.00 0.00 54.13 55.16 3mdn s LEU 237 Cb -0.20 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 3mdn s LEU 237 CO 0.23 -0.70 1.03 0.00 -1.32 0.00 0.00 176.35 175.59 3mdn s ARG 238 N 3.21 3.45 0.48 1.98 1.70 -1.26 -4.46 118.95 124.04 3mdn s ARG 238 Ca 0.38 0.94 -0.23 0.00 -0.47 0.00 0.00 55.73 56.35 3mdn s ARG 238 Cb -0.14 -2.06 -0.08 0.00 -0.57 0.00 0.00 34.95 32.10 3mdn s ARG 238 CO 0.12 -0.69 1.14 -2.30 -1.08 0.00 0.00 175.30 172.50 3mdn n PRO 239 N -2.44 1.51 -2.00 3.89 -0.02 -1.26 -3.32 135.00 131.37 3mdn n PRO 239 Ca 0.07 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3mdn n PRO 239 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3mdn n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mdn n GLY 240 N 1.01 0.45 0.00 -1.23 0.00 0.47 -4.96 105.19 100.92 3mdn n GLY 240 Ca 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3mdn n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mdn n ARG 241 N -0.96 0.00 -3.63 1.61 5.12 -1.09 -0.69 116.66 117.01 3mdn n ARG 241 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 3mdn n ARG 241 Cb 0.49 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.72 3mdn n ARG 241 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3mdn s LEU 243 N 0.00 -0.71 -0.18 0.55 2.96 0.21 -1.37 118.68 120.14 3mdn s LEU 243 Ca 0.00 1.33 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 3mdn s LEU 243 Cb 0.00 2.33 0.04 0.00 0.50 0.00 0.00 46.19 49.06 3mdn s LEU 243 CO 0.00 -0.23 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.85 3mdn s THR 244 N 0.51 1.33 -0.26 3.68 2.01 -0.18 -0.32 115.64 122.42 3mdn s THR 244 Ca -0.01 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 3mdn s THR 244 Cb -0.05 -1.48 0.03 0.00 0.01 0.00 0.00 72.50 71.00 3mdn s THR 244 CO -0.03 0.12 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.34 3mdn s ILE 245 N 1.53 2.98 0.00 1.82 1.01 0.22 -1.41 121.20 127.35 3mdn s ILE 245 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.62 3mdn s ILE 245 Cb -0.16 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.78 3mdn s ILE 245 CO -0.08 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.63 3mdn n GLY 246 N 4.68 5.17 0.25 6.18 0.00 -0.81 -0.59 105.19 120.09 3mdn n GLY 246 Ca -0.16 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.09 3mdn n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mdn h ALA 247 N 1.19 1.06 -0.83 4.61 0.00 -1.97 -2.75 119.26 120.57 3mdn h ALA 247 Ca 0.00 -0.11 -0.57 0.00 0.00 0.00 0.00 54.91 54.23 3mdn h ALA 247 Cb 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 17.79 17.44 3mdn h ALA 247 CO 0.00 0.15 0.05 0.39 0.00 0.00 0.00 179.25 179.84 3mdn n GLU 248 N -3.32 2.99 0.00 0.00 1.02 -1.26 -5.08 120.64 115.00 3mdn n GLU 248 Ca -0.00 -3.65 0.00 0.00 -0.02 0.00 0.00 57.16 53.49 3mdn n GLU 248 Cb 0.33 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 3mdn n GLU 248 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mdn n GLY 249 N -0.86 -1.23 3.63 0.62 0.00 -1.04 -4.89 105.19 101.43 3mdn n GLY 249 Ca 0.52 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 3mdn n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mdn s ALA 250 N -1.31 3.17 -0.05 4.61 0.00 -1.26 -1.92 121.76 125.00 3mdn s ALA 250 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 3mdn s ALA 250 Cb 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.72 3mdn s ALA 250 CO 0.00 0.54 0.15 0.00 0.00 0.00 0.00 175.76 176.46 3mdn s ALA 251 N -0.73 -0.38 0.12 0.00 0.00 -0.50 -4.98 121.76 115.28 3mdn s ALA 251 Ca 0.11 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.47 3mdn s ALA 251 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 3mdn s ALA 251 CO 0.02 -0.09 0.09 -1.21 0.00 0.00 0.00 175.76 174.56 3mdn s GLU 252 N -0.13 2.82 0.10 0.00 2.02 -1.26 -1.01 118.70 121.23 3mdn s GLU 252 Ca -0.02 -0.80 -0.15 0.00 0.02 0.00 0.00 54.97 54.03 3mdn s GLU 252 Cb -0.02 -2.65 0.03 0.00 0.10 0.00 0.00 34.13 31.58 3mdn s GLU 252 CO 0.00 0.53 0.35 0.50 0.02 0.00 0.00 175.26 176.66 3mdn s ARG 253 N -2.67 0.97 0.51 1.61 3.52 -1.26 -5.03 118.95 116.60 3mdn s ARG 253 Ca 0.29 -0.68 -0.22 0.00 -0.13 0.00 0.00 55.73 55.00 3mdn s ARG 253 Cb -0.11 0.42 -0.06 0.00 -1.56 0.00 0.00 34.95 33.64 3mdn s ARG 253 CO 0.22 -0.35 1.19 -0.51 -0.81 0.00 0.00 175.30 175.04 3mdn s ASP 254 N -2.61 5.82 -0.05 -2.12 1.01 -1.26 -4.45 116.67 113.00 3mdn s ASP 254 Ca 0.01 2.36 -0.02 0.00 0.71 0.00 0.00 52.55 55.61 3mdn s ASP 254 Cb 0.02 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.38 3mdn s ASP 254 CO -0.09 -1.16 0.06 0.12 0.21 0.00 0.00 175.17 174.31 3mdn s PHE 255 N -1.56 0.07 -0.15 4.23 5.36 0.13 -4.88 117.98 121.18 3mdn s PHE 255 Ca 0.68 0.21 -0.07 0.00 -0.96 0.00 0.00 56.93 56.79 3mdn s PHE 255 Cb -0.30 -0.50 0.06 0.00 -0.34 0.00 0.00 43.02 41.94 3mdn s PHE 255 CO 0.35 -0.22 0.34 0.00 -1.46 0.00 0.00 175.22 174.23 3mdn s ALA 256 N 2.17 -0.86 0.00 11.12 0.00 -1.26 -4.13 121.76 128.80 3mdn s ALA 256 Ca 0.05 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.31 3mdn s ALA 256 Cb -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.12 3mdn s ALA 256 CO -0.04 -0.32 0.00 -0.35 0.00 0.00 0.00 175.76 175.05