#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mnn s ILE 34 N 0.00 2.01 -0.18 2.52 1.01 -1.26 -4.44 121.20 120.86 1mnn s ILE 34 Ca 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 1mnn s ILE 34 Cb 0.00 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1mnn s ILE 34 CO 0.00 0.54 0.02 -0.76 0.00 0.00 0.00 174.94 174.74 1mnn s LEU 35 N 0.65 3.51 -0.11 2.97 1.43 -0.28 -4.92 118.68 121.94 1mnn s LEU 35 Ca -0.11 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1mnn s LEU 35 Cb -0.16 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1mnn s LEU 35 CO 0.02 0.14 -0.11 -0.89 0.23 0.00 0.00 176.35 175.75 1mnn s THR 36 N 0.53 3.30 -0.02 5.49 2.01 -1.26 -0.25 115.64 125.44 1mnn s THR 36 Ca 0.00 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 61.47 1mnn s THR 36 Cb -0.13 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1mnn s THR 36 CO 0.02 0.55 -0.21 -1.10 -0.69 0.00 0.00 174.62 173.18 1mnn s GLN 37 N -0.09 1.80 -0.02 4.92 -1.52 0.01 -4.99 119.66 119.78 1mnn s GLN 37 Ca -0.01 -0.76 -0.26 0.00 -1.95 0.00 0.00 55.36 52.37 1mnn s GLN 37 Cb -0.14 -1.71 -0.04 0.00 -0.22 0.00 0.00 33.01 30.91 1mnn s GLN 37 CO 0.03 0.44 0.83 -1.17 -0.25 0.00 0.00 175.29 175.17 1mnn s LEU 38 N -0.44 4.36 0.78 2.90 2.96 -1.26 -0.46 118.68 127.52 1mnn s LEU 38 Ca 0.07 1.42 -0.09 0.00 -0.22 0.00 0.00 54.13 55.31 1mnn s LEU 38 Cb -0.09 -3.31 0.11 0.00 0.50 0.00 0.00 46.19 43.40 1mnn s LEU 38 CO -0.00 -0.16 1.11 0.20 -1.32 0.00 0.00 176.35 176.18 1mnn s ASN 39 N 0.77 4.30 0.43 3.68 0.01 0.87 -4.91 114.94 120.10 1mnn s ASN 39 Ca 0.44 0.35 0.10 0.00 -0.71 0.00 0.00 52.86 53.04 1mnn s ASN 39 Cb -0.19 -0.79 0.93 0.00 0.41 0.00 0.00 41.25 41.60 1mnn s ASN 39 CO 0.23 -1.95 2.02 -0.33 -1.51 0.00 0.00 177.10 175.57 1mnn h GLU 40 N -0.90 0.28 -0.24 -0.60 4.39 -1.97 -2.59 114.58 112.94 1mnn h GLU 40 Ca -0.44 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1mnn h GLU 40 Cb 1.29 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1mnn h GLU 40 CO 0.53 0.28 0.00 -0.40 -1.16 0.00 0.00 179.01 178.26 1mnn n ASP 41 N -4.41 2.45 0.00 1.42 3.85 -1.26 -4.94 116.55 113.66 1mnn n ASP 41 Ca 0.00 -1.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 1mnn n ASP 41 Cb 0.15 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1mnn n ASP 41 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1mnn n GLY 42 N 1.29 0.69 3.93 6.12 0.00 -0.98 -5.02 105.19 111.22 1mnn n GLY 42 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1mnn n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mnn s THR 43 N -2.61 2.20 0.19 2.61 -4.23 -1.26 -4.79 115.64 107.75 1mnn s THR 43 Ca 0.00 -0.25 0.09 0.00 -1.18 0.00 0.00 61.69 60.35 1mnn s THR 43 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 1mnn s THR 43 CO 0.00 0.00 -0.09 0.42 -0.54 0.00 0.00 174.62 174.41 1mnn s THR 44 N -3.35 3.19 -0.16 3.99 -4.23 -1.26 -0.09 115.64 113.74 1mnn s THR 44 Ca 0.63 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1mnn s THR 44 Cb -0.09 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 1mnn s THR 44 CO 0.46 -0.13 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.88 1mnn s SER 45 N -2.89 4.20 -0.31 3.99 0.01 0.40 -4.82 113.70 114.28 1mnn s SER 45 Ca 0.25 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.21 1mnn s SER 45 Cb -0.09 -1.67 0.07 0.00 0.21 0.00 0.00 66.02 64.55 1mnn s SER 45 CO 0.15 0.12 -0.00 0.20 0.41 0.00 0.00 173.24 174.12 1mnn s ASN 46 N 0.65 4.76 -0.15 2.44 0.01 -1.26 -0.81 114.94 120.57 1mnn s ASN 46 Ca -0.05 -1.63 -0.17 0.00 -0.71 0.00 0.00 52.86 50.30 1mnn s ASN 46 Cb -0.15 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 1mnn s ASN 46 CO 0.03 -0.30 0.43 -0.31 -1.51 0.00 0.00 177.10 175.43 1mnn s TYR 47 N 1.10 3.46 0.06 2.20 4.12 0.66 -4.89 117.35 124.06 1mnn s TYR 47 Ca -0.01 0.77 -0.06 0.00 0.02 0.00 0.00 57.07 57.79 1mnn s TYR 47 Cb -0.20 -2.51 -0.01 0.00 -1.52 0.00 0.00 41.96 37.72 1mnn s TYR 47 CO -0.04 0.13 0.12 -0.59 0.02 0.00 0.00 175.55 175.18 1mnn s PHE 48 N 0.80 0.23 -0.35 2.71 -0.71 -1.26 -1.12 117.98 118.27 1mnn s PHE 48 Ca 0.23 -0.61 -0.15 0.00 -1.04 0.00 0.00 56.93 55.35 1mnn s PHE 48 Cb -0.15 -0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.51 1mnn s PHE 48 CO 0.08 -0.44 0.36 0.34 -1.34 0.00 0.00 175.22 174.23 1mnn s ASP 49 N -2.53 6.17 0.01 1.98 -1.08 -1.26 -4.91 116.67 115.06 1mnn s ASP 49 Ca 0.01 -0.30 0.09 0.00 -0.52 0.00 0.00 52.55 51.83 1mnn s ASP 49 Cb 0.03 -2.19 0.40 0.00 -1.46 0.00 0.00 42.92 39.69 1mnn s ASP 49 CO -0.08 -0.36 1.30 0.29 0.52 0.00 0.00 175.17 176.84 1mnn n LYS 50 N 5.38 0.01 0.25 4.34 5.02 -1.26 -0.66 118.16 131.24 1mnn n LYS 50 Ca -0.09 0.36 0.14 0.00 -2.02 0.00 0.00 58.31 56.70 1mnn n LYS 50 Cb 0.49 -1.52 0.44 0.00 -0.02 0.00 0.00 35.03 34.42 1mnn n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mnn h ARG 51 N 0.00 0.00 0.00 1.97 3.08 -1.88 -1.10 114.38 116.45 1mnn h ARG 51 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1mnn h ARG 51 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1mnn h ARG 51 CO 0.00 0.03 -1.17 1.63 -1.07 0.00 0.00 179.97 179.39 1mnn n LYS 52 N -3.12 1.76 -3.75 0.04 5.02 0.17 -2.73 118.16 115.55 1mnn n LYS 52 Ca 0.02 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1mnn n LYS 52 Cb 0.42 -1.07 -0.16 0.00 -0.02 0.00 0.00 35.03 34.19 1mnn n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1mnn s LEU 53 N -3.70 0.87 -0.22 -0.35 2.96 -0.45 -4.89 118.68 112.90 1mnn s LEU 53 Ca -0.01 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 1mnn s LEU 53 Cb 0.01 -0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.58 1mnn s LEU 53 CO 0.12 -0.16 0.08 -0.75 -1.32 0.00 0.00 176.35 174.33 1mnn s LYS 54 N 1.32 3.83 0.07 1.98 2.20 -1.26 -4.17 119.74 123.71 1mnn s LYS 54 Ca -0.06 -0.40 0.08 0.00 -0.36 0.00 0.00 55.97 55.23 1mnn s LYS 54 Cb -0.13 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1mnn s LYS 54 CO -0.03 0.02 -0.18 0.42 -0.36 0.00 0.00 175.35 175.21 1mnn s ILE 55 N 1.09 2.79 0.65 5.43 -1.09 -1.26 -5.11 121.20 123.69 1mnn s ILE 55 Ca 0.05 -1.31 -0.18 0.00 -2.23 0.00 0.00 60.65 56.98 1mnn s ILE 55 Cb -0.14 -2.21 -0.02 0.00 -1.58 0.00 0.00 42.46 38.50 1mnn s ILE 55 CO 0.03 0.25 1.08 0.00 -1.23 0.00 0.00 174.94 175.07 1mnn n ALA 56 N 1.27 0.44 -0.11 9.38 0.00 -1.26 -4.90 120.51 125.32 1mnn n ALA 56 Ca -0.16 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.32 1mnn n ALA 56 Cb 0.52 -2.19 0.42 0.00 0.00 0.00 0.00 19.45 18.20 1mnn n ALA 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1mnn h PRO 57 N 0.32 0.58 -0.46 0.00 0.11 -2.05 -2.61 132.00 127.90 1mnn h PRO 57 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1mnn h PRO 57 Cb 1.35 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1mnn h PRO 57 CO 0.51 0.39 0.00 0.54 -0.21 0.00 0.00 178.00 179.22 1mnn n ARG 58 N -4.48 2.50 -1.75 1.05 5.12 -1.26 -4.91 116.66 112.93 1mnn n ARG 58 Ca 0.09 -2.26 -0.41 0.00 -1.93 0.00 0.00 57.85 53.34 1mnn n ARG 58 Cb 0.24 -1.45 0.01 0.00 -1.16 0.00 0.00 32.46 30.11 1mnn n ARG 58 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1mnn n SER 59 N 1.23 3.30 0.28 0.55 2.88 -0.98 -4.86 113.62 116.01 1mnn n SER 59 Ca 0.18 1.16 0.19 0.00 -1.33 0.00 0.00 58.87 59.06 1mnn n SER 59 Cb 0.54 -1.58 0.95 0.00 -0.75 0.00 0.00 64.21 63.36 1mnn n SER 59 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1mnn h THR 60 N 2.48 0.00 0.00 2.46 1.35 -1.94 -1.19 112.91 116.07 1mnn h THR 60 Ca -0.50 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1mnn h THR 60 Cb 1.27 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1mnn h THR 60 CO 0.62 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.82 1mnn h LEU 61 N 0.00 0.00 -0.76 3.87 3.38 -1.93 -1.53 115.31 118.33 1mnn h LEU 61 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1mnn h LEU 61 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1mnn h LEU 61 CO 0.00 0.00 -0.03 1.56 0.09 0.00 0.00 178.44 180.06 1mnn h GLN 62 N 0.00 0.00 -5.83 1.13 1.08 -1.53 -3.44 115.11 106.51 1mnn h GLN 62 Ca 0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.62 1mnn h GLN 62 Cb 0.19 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.54 1mnn h GLN 62 CO 0.00 0.03 0.05 -0.06 -0.95 0.00 0.00 178.83 177.91 1mnn s PHE 63 N -3.45 3.49 -0.07 2.96 0.08 -0.58 -4.23 117.98 116.18 1mnn s PHE 63 Ca 0.04 1.05 -0.30 0.00 0.12 0.00 0.00 56.93 57.85 1mnn s PHE 63 Cb 0.07 -2.75 0.10 0.00 -0.57 0.00 0.00 43.02 39.88 1mnn s PHE 63 CO 0.61 0.01 0.86 -1.59 -0.10 0.00 0.00 175.22 175.02 1mnn s LYS 64 N 1.17 0.81 0.07 0.44 -2.85 -0.80 -4.58 119.74 114.01 1mnn s LYS 64 Ca 0.32 0.02 -0.30 0.00 -1.00 0.00 0.00 55.97 55.01 1mnn s LYS 64 Cb -0.16 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.93 1mnn s LYS 64 CO 0.13 -0.29 1.08 0.08 0.10 0.00 0.00 175.35 176.45 1mnn s VAL 65 N -1.79 4.33 0.00 1.79 1.01 -1.26 -2.88 120.40 121.60 1mnn s VAL 65 Ca -0.02 1.76 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1mnn s VAL 65 Cb -0.01 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1mnn s VAL 65 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1mnn n GLY 66 N 2.76 0.16 3.77 4.51 0.00 0.23 -4.93 105.19 111.69 1mnn n GLY 66 Ca 0.06 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 1mnn n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1mnn s PRO 67 N 0.39 3.13 0.39 1.61 0.04 -1.26 -4.82 135.00 134.47 1mnn s PRO 67 Ca 0.00 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.30 1mnn s PRO 67 Cb 0.00 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1mnn s PRO 67 CO 0.00 -1.01 1.05 -1.25 0.04 0.00 0.00 177.00 175.83 1mnn s PRO 68 N -3.63 4.22 0.34 0.56 0.04 -1.26 -4.64 135.00 130.63 1mnn s PRO 68 Ca 0.70 1.53 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 1mnn s PRO 68 Cb -0.22 -2.61 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 1mnn s PRO 68 CO 0.33 -0.09 0.67 -0.06 0.04 0.00 0.00 177.00 177.89 1mnn s PHE 69 N -1.61 3.46 0.08 0.56 0.08 -1.26 -4.15 117.98 115.14 1mnn s PHE 69 Ca 0.56 0.92 0.05 0.00 0.12 0.00 0.00 56.93 58.58 1mnn s PHE 69 Cb -0.23 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 39.86 1mnn s PHE 69 CO 0.29 0.05 -0.13 -1.83 -0.10 0.00 0.00 175.22 173.50 1mnn s GLU 70 N -3.54 0.83 0.16 0.44 -1.05 0.30 -4.91 118.70 110.92 1mnn s GLU 70 Ca 0.49 -1.02 -0.31 0.00 -0.15 0.00 0.00 54.97 53.97 1mnn s GLU 70 Cb -0.11 -0.72 -0.09 0.00 -0.44 0.00 0.00 34.13 32.77 1mnn s GLU 70 CO 0.28 0.14 1.50 -1.17 0.95 0.00 0.00 175.26 176.97 1mnn s LEU 71 N -1.99 4.37 -0.16 1.83 2.96 -1.26 -0.77 118.68 123.65 1mnn s LEU 71 Ca 0.01 2.53 -0.12 0.00 -0.22 0.00 0.00 54.13 56.33 1mnn s LEU 71 Cb -0.08 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 1mnn s LEU 71 CO 0.02 -0.76 -0.11 0.52 -1.32 0.00 0.00 176.35 174.70 1mnn n VAL 72 N 3.84 1.44 -3.61 1.68 0.31 -0.03 -4.86 118.33 117.09 1mnn n VAL 72 Ca 0.13 0.16 -0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1mnn n VAL 72 Cb 0.40 -2.32 -0.01 0.00 -0.91 0.00 0.00 33.84 31.00 1mnn n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mnn s ARG 73 N -2.28 0.36 -0.02 5.55 1.70 -1.16 -5.02 118.95 118.09 1mnn s ARG 73 Ca -0.18 -0.18 -0.03 0.00 -0.47 0.00 0.00 55.73 54.87 1mnn s ARG 73 Cb 0.03 0.13 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 1mnn s ARG 73 CO 0.30 -0.16 0.16 -0.51 -1.08 0.00 0.00 175.30 174.01 1mnn s ASP 74 N -2.73 6.24 0.00 -2.89 1.01 -1.26 -1.60 116.67 115.44 1mnn s ASP 74 Ca 0.13 0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.71 1mnn s ASP 74 Cb 0.03 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 42.02 1mnn s ASP 74 CO -0.04 0.28 0.00 -1.22 0.21 0.00 0.00 175.17 174.40 1mnn n TYR 75 N 1.07 0.00 -2.54 4.23 4.01 0.25 -4.96 117.16 119.22 1mnn n TYR 75 Ca -0.12 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 1mnn n TYR 75 Cb 0.53 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.53 1mnn n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1mnn s PRO 77 N 1.58 3.43 -0.05 0.00 0.02 -1.26 -4.73 135.00 133.99 1mnn s PRO 77 Ca 0.55 1.86 0.05 0.00 0.02 0.00 0.00 61.00 63.48 1mnn s PRO 77 Cb -0.24 -2.24 -0.00 0.00 0.02 0.00 0.00 34.50 32.04 1mnn s PRO 77 CO 0.25 -0.84 -0.19 0.08 -0.33 0.00 0.00 177.00 175.96 1mnn s VAL 78 N -1.53 1.62 0.09 3.83 1.01 -1.26 -1.37 120.40 122.79 1mnn s VAL 78 Ca 0.69 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1mnn s VAL 78 Cb -0.31 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1mnn s VAL 78 CO 0.36 0.46 -0.17 0.68 0.00 0.00 0.00 175.10 176.43 1mnn s VAL 79 N 0.07 1.41 0.18 2.92 -7.23 0.20 -0.33 120.40 117.62 1mnn s VAL 79 Ca -0.06 -1.45 -0.30 0.00 -1.81 0.00 0.00 61.98 58.36 1mnn s VAL 79 Cb -0.13 -1.34 -0.08 0.00 0.56 0.00 0.00 36.38 35.39 1mnn s VAL 79 CO 0.03 -0.16 1.16 -0.70 -0.31 0.00 0.00 175.10 175.12 1mnn s GLU 80 N -1.90 4.52 0.38 4.82 -6.30 -0.15 -0.72 118.70 119.37 1mnn s GLU 80 Ca 0.03 1.81 0.16 0.00 -2.50 0.00 0.00 54.97 54.47 1mnn s GLU 80 Cb -0.10 -3.26 1.02 0.00 0.00 0.00 0.00 34.13 31.80 1mnn s GLU 80 CO 0.03 -0.04 1.79 0.77 0.02 0.00 0.00 175.26 177.84 1mnn h SER 81 N 5.27 0.51 0.00 -1.70 0.02 -1.37 -0.57 113.55 115.71 1mnn h SER 81 Ca -0.44 0.08 -0.33 0.00 -0.84 0.00 0.00 61.79 60.25 1mnn h SER 81 Cb 1.21 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.69 1mnn h SER 81 CO 0.74 0.14 -2.16 1.41 -1.14 0.00 0.00 176.83 175.82 1mnn n HIS 82 N -4.63 0.00 0.07 3.45 8.25 -1.26 -4.62 115.22 116.47 1mnn n HIS 82 Ca 0.23 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.63 1mnn n HIS 82 Cb 0.77 -0.76 0.09 0.00 1.12 0.00 0.00 29.99 31.20 1mnn n HIS 82 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1mnn h THR 83 N -0.40 1.39 0.00 1.59 1.35 -1.98 -3.47 112.91 111.39 1mnn h THR 83 Ca -0.49 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 1mnn h THR 83 Cb 1.57 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 70.03 1mnn h THR 83 CO -0.20 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1mnn n GLY 84 N 0.37 0.78 3.72 5.82 0.00 -0.22 -5.00 105.19 110.66 1mnn n GLY 84 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1mnn n GLY 84 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1mnn s ARG 85 N -0.19 4.14 0.04 1.61 3.52 -1.26 -4.57 118.95 122.24 1mnn s ARG 85 Ca 0.00 2.57 -0.30 0.00 -0.13 0.00 0.00 55.73 57.86 1mnn s ARG 85 Cb 0.00 -3.09 -0.06 0.00 -1.56 0.00 0.00 34.95 30.25 1mnn s ARG 85 CO 0.00 -0.73 1.27 0.99 -0.81 0.00 0.00 175.30 176.03 1mnn s THR 86 N 1.15 3.87 -0.35 4.11 2.01 -1.26 -0.97 115.64 124.20 1mnn s THR 86 Ca 0.74 1.31 -0.28 0.00 0.31 0.00 0.00 61.69 63.76 1mnn s THR 86 Cb -0.49 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.20 1mnn s THR 86 CO 0.32 0.06 1.05 -0.22 -0.69 0.00 0.00 174.62 175.14 1mnn s LEU 87 N 1.53 3.91 0.17 4.42 2.96 0.56 -4.96 118.68 127.26 1mnn s LEU 87 Ca 0.60 0.87 -0.30 0.00 -0.22 0.00 0.00 54.13 55.09 1mnn s LEU 87 Cb -0.30 -3.48 -0.07 0.00 0.50 0.00 0.00 46.19 42.83 1mnn s LEU 87 CO 0.28 -0.92 1.01 1.51 -1.32 0.00 0.00 176.35 176.91 1mnn s ASP 88 N 1.80 7.43 0.04 3.68 1.47 -1.26 -4.65 116.67 125.19 1mnn s ASP 88 Ca 0.44 1.96 0.04 0.00 1.18 0.00 0.00 52.55 56.17 1mnn s ASP 88 Cb -0.11 -2.60 -0.02 0.00 -0.34 0.00 0.00 42.92 39.84 1mnn s ASP 88 CO 0.18 -0.08 -0.11 -0.76 0.68 0.00 0.00 175.17 175.08 1mnn s LEU 89 N -0.46 2.20 -0.15 2.11 1.43 -1.26 -3.55 118.68 119.00 1mnn s LEU 89 Ca 0.46 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.02 1mnn s LEU 89 Cb -0.27 -0.42 0.06 0.00 0.03 0.00 0.00 46.19 45.60 1mnn s LEU 89 CO 0.33 -0.05 0.33 -0.60 0.23 0.00 0.00 176.35 176.59 1mnn s ARG 90 N -1.27 0.27 0.22 1.70 3.52 -0.55 -4.98 118.95 117.85 1mnn s ARG 90 Ca -0.02 0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 56.05 1mnn s ARG 90 Cb -0.08 0.02 -0.09 0.00 -1.56 0.00 0.00 34.95 33.25 1mnn s ARG 90 CO 0.01 -0.21 1.10 0.42 -0.81 0.00 0.00 175.30 175.81 1mnn s ILE 91 N 1.89 3.69 -0.51 4.11 1.01 -1.26 -0.63 121.20 129.50 1mnn s ILE 91 Ca -0.05 1.56 0.03 0.00 0.00 0.00 0.00 60.65 62.19 1mnn s ILE 91 Cb -0.11 -3.99 0.14 0.00 0.01 0.00 0.00 42.46 38.51 1mnn s ILE 91 CO -0.11 0.31 0.29 -0.63 0.00 0.00 0.00 174.94 174.81 1mnn s ILE 92 N -0.65 2.02 0.22 2.92 1.01 -0.04 -4.93 121.20 121.75 1mnn s ILE 92 Ca 0.47 -3.12 0.07 0.00 0.00 0.00 0.00 60.65 58.07 1mnn s ILE 92 Cb -0.31 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1mnn s ILE 92 CO 0.37 -0.89 0.15 -2.16 0.00 0.00 0.00 174.94 172.41 1mnn s PRO 93 N -0.19 2.85 -0.12 2.79 0.04 -1.26 -1.29 135.00 137.82 1mnn s PRO 93 Ca 0.19 -1.02 -0.27 0.00 0.04 0.00 0.00 61.00 59.95 1mnn s PRO 93 Cb -0.20 -2.55 0.06 0.00 0.04 0.00 0.00 34.50 31.84 1mnn s PRO 93 CO -0.03 0.43 0.64 0.50 0.04 0.00 0.00 177.00 178.57 1mnn s ARG 94 N -3.53 0.92 -0.19 4.56 3.52 -0.09 -4.80 118.95 119.35 1mnn s ARG 94 Ca 0.32 0.45 -0.10 0.00 -0.13 0.00 0.00 55.73 56.27 1mnn s ARG 94 Cb -0.09 0.44 -0.05 0.00 -1.56 0.00 0.00 34.95 33.69 1mnn s ARG 94 CO 0.24 -0.23 0.14 0.42 -0.81 0.00 0.00 175.30 175.06 1mnn s ILE 95 N -0.65 5.41 -0.34 4.11 1.01 -1.26 -0.76 121.20 128.71 1mnn s ILE 95 Ca -0.07 0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1mnn s ILE 95 Cb -0.02 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 39.01 1mnn s ILE 95 CO 0.06 0.46 0.63 0.47 0.00 0.00 0.00 174.94 176.56 1mnn n ASP 96 N 3.35 1.32 -3.58 3.58 10.43 -0.49 -0.60 116.55 130.56 1mnn n ASP 96 Ca -0.16 -1.19 -0.13 0.00 2.57 0.00 0.00 54.79 55.88 1mnn n ASP 96 Cb 0.52 -0.01 -0.06 0.00 1.84 0.00 0.00 41.12 43.42 1mnn n ASP 96 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1mnn s ARG 97 N -0.30 0.74 0.00 -1.24 3.52 -1.14 -1.90 118.95 118.63 1mnn s ARG 97 Ca 0.04 0.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 1mnn s ARG 97 Cb 0.02 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1mnn s ARG 97 CO 0.04 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 1mnn n GLY 98 N 1.32 1.26 2.96 8.12 0.00 -1.25 -2.02 105.19 115.58 1mnn n GLY 98 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1mnn n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mnn s PHE 99 N -2.19 1.06 0.02 1.61 0.40 -1.26 -4.21 117.98 113.40 1mnn s PHE 99 Ca 0.00 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.04 1mnn s PHE 99 Cb 0.00 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 1mnn s PHE 99 CO 0.00 -0.22 -0.15 -0.51 0.70 0.00 0.00 175.22 175.05 1mnn s ASP 100 N 0.73 4.04 -0.56 1.36 1.01 -0.31 -4.58 116.67 118.37 1mnn s ASP 100 Ca -0.12 -0.32 -0.20 0.00 0.71 0.00 0.00 52.55 52.62 1mnn s ASP 100 Cb -0.15 -0.76 0.07 0.00 1.01 0.00 0.00 42.92 43.10 1mnn s ASP 100 CO 0.02 0.28 0.72 -2.28 0.21 0.00 0.00 175.17 174.12 1mnn s HIS 101 N -0.91 2.96 -0.17 4.23 5.65 -1.26 -0.48 115.29 125.31 1mnn s HIS 101 Ca 0.15 -0.65 0.01 0.00 0.25 0.00 0.00 55.06 54.81 1mnn s HIS 101 Cb -0.11 -3.85 0.02 0.00 -1.18 0.00 0.00 32.58 27.46 1mnn s HIS 101 CO 0.05 -1.23 -0.19 0.42 -0.65 0.00 0.00 174.74 173.14 1mnn s ILE 102 N 2.93 1.98 -1.07 0.89 -1.09 0.22 -4.83 121.20 120.23 1mnn s ILE 102 Ca 0.16 -0.89 -0.25 0.00 -2.23 0.00 0.00 60.65 57.43 1mnn s ILE 102 Cb -0.20 -1.80 0.04 0.00 -1.58 0.00 0.00 42.46 38.92 1mnn s ILE 102 CO 0.10 0.53 0.63 -0.90 -1.23 0.00 0.00 174.94 174.07 1mnn n ASP 103 N 4.63 -4.11 0.00 3.58 5.68 -1.26 -0.96 116.55 124.11 1mnn n ASP 103 Ca -0.20 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1mnn n ASP 103 Cb 0.50 -1.52 0.00 0.00 -1.14 0.00 0.00 41.12 38.96 1mnn n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1mnn n GLU 104 N -4.32 -1.05 -4.37 0.11 -0.58 -1.26 -4.98 120.64 104.19 1mnn n GLU 104 Ca -0.16 0.26 -0.28 0.00 -0.42 0.00 0.00 57.16 56.56 1mnn n GLU 104 Cb 0.57 -4.34 -0.11 0.00 -0.57 0.00 0.00 31.44 26.99 1mnn n GLU 104 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1mnn s GLU 105 N -1.27 1.65 -0.27 3.49 2.02 -0.14 -5.11 118.70 119.08 1mnn s GLU 105 Ca 0.00 -1.37 -0.10 0.00 0.02 0.00 0.00 54.97 53.52 1mnn s GLU 105 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 1mnn s GLU 105 CO 0.00 0.43 0.15 -1.58 0.02 0.00 0.00 175.26 174.29 1mnn s TRP 106 N -1.43 3.18 -0.11 1.61 0.52 -1.26 -0.61 118.94 120.83 1mnn s TRP 106 Ca 0.19 -0.06 0.03 0.00 0.02 0.00 0.00 56.10 56.29 1mnn s TRP 106 Cb -0.09 -2.34 0.01 0.00 -1.15 0.00 0.00 33.47 29.89 1mnn s TRP 106 CO 0.10 -0.23 -0.22 0.08 0.02 0.00 0.00 176.95 176.70 1mnn s VAL 107 N 1.71 1.97 0.43 4.03 1.01 0.37 -0.84 120.40 129.09 1mnn s VAL 107 Ca 0.07 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1mnn s VAL 107 Cb -0.16 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 1mnn s VAL 107 CO 0.09 0.54 0.06 -0.83 0.00 0.00 0.00 175.10 174.96 1mnn s GLY 108 N 0.56 2.55 -0.12 4.51 0.00 0.11 -1.16 107.32 113.77 1mnn s GLY 108 Ca -0.14 -1.90 0.03 0.00 0.00 0.00 0.00 44.72 42.70 1mnn s GLY 108 CO 0.04 -2.07 -0.20 -0.19 0.00 0.00 0.00 173.10 170.69 1mnn s TYR 109 N -2.71 2.41 0.29 1.90 1.51 -1.26 -0.60 117.35 118.89 1mnn s TYR 109 Ca 0.32 -1.14 0.04 0.00 -1.01 0.00 0.00 57.07 55.27 1mnn s TYR 109 Cb 0.07 -1.66 0.67 0.00 -0.11 0.00 0.00 41.96 40.93 1mnn s TYR 109 CO 0.17 -0.53 1.79 -0.22 -1.11 0.00 0.00 175.55 175.65 1mnn h LYS 110 N 7.22 0.76 -0.00 -0.62 3.64 -1.28 -1.97 116.57 124.32 1mnn h LYS 110 Ca -0.29 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1mnn h LYS 110 Cb 1.20 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1mnn h LYS 110 CO 0.52 0.51 -0.01 0.54 -2.27 0.00 0.00 179.45 178.73 1mnn n ARG 111 N -4.76 0.38 -4.27 1.90 1.74 -1.26 -4.59 116.66 105.80 1mnn n ARG 111 Ca 0.21 -0.02 -0.24 0.00 -0.77 0.00 0.00 57.85 57.03 1mnn n ARG 111 Cb 0.51 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 1mnn n ARG 111 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1mnn s ASN 112 N -2.63 4.58 0.37 0.55 0.01 -0.74 -5.11 114.94 111.97 1mnn s ASN 112 Ca 0.26 -0.57 -0.25 0.00 -0.71 0.00 0.00 52.86 51.60 1mnn s ASN 112 Cb 0.20 -0.88 -0.09 0.00 0.41 0.00 0.00 41.25 40.89 1mnn s ASN 112 CO 0.48 0.04 1.03 -0.31 -1.51 0.00 0.00 177.10 176.82 1mnn s TYR 113 N -2.08 3.39 0.26 2.20 4.12 -1.26 -4.69 117.35 119.29 1mnn s TYR 113 Ca 0.29 1.68 0.11 0.00 0.02 0.00 0.00 57.07 59.18 1mnn s TYR 113 Cb -0.07 -3.09 -0.05 0.00 -1.52 0.00 0.00 41.96 37.23 1mnn s TYR 113 CO 0.19 -0.42 -0.20 -0.59 0.02 0.00 0.00 175.55 174.55 1mnn s PHE 114 N -1.62 2.21 -0.09 2.71 -0.12 -0.00 -3.81 117.98 117.26 1mnn s PHE 114 Ca 0.55 -0.37 0.02 0.00 -0.05 0.00 0.00 56.93 57.09 1mnn s PHE 114 Cb -0.22 -0.98 0.01 0.00 -0.63 0.00 0.00 43.02 41.21 1mnn s PHE 114 CO 0.27 0.64 -0.16 0.99 -0.05 0.00 0.00 175.22 176.91 1mnn s THR 115 N -2.47 1.50 -0.12 -4.49 2.01 -0.86 -1.71 115.64 109.50 1mnn s THR 115 Ca 0.28 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1mnn s THR 115 Cb -0.05 -1.35 0.02 0.00 0.01 0.00 0.00 72.50 71.13 1mnn s THR 115 CO 0.13 0.44 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.17 1mnn s LEU 116 N 0.71 1.48 0.14 4.42 0.20 -0.01 -1.40 118.68 124.23 1mnn s LEU 116 Ca -0.12 -0.39 0.11 0.00 0.69 0.00 0.00 54.13 54.41 1mnn s LEU 116 Cb -0.16 -1.00 -0.04 0.00 -0.43 0.00 0.00 46.19 44.56 1mnn s LEU 116 CO 0.03 -0.07 -0.24 0.68 -0.29 0.00 0.00 176.35 176.46 1mnn s VAL 117 N 1.45 2.43 -0.06 1.68 -7.23 0.06 -0.89 120.40 117.83 1mnn s VAL 117 Ca 0.02 -1.76 -0.22 0.00 -1.81 0.00 0.00 61.98 58.21 1mnn s VAL 117 Cb -0.13 -2.11 0.05 0.00 0.56 0.00 0.00 36.38 34.75 1mnn s VAL 117 CO -0.07 0.05 0.51 -0.55 -0.31 0.00 0.00 175.10 174.72 1mnn s SER 118 N -2.22 -0.46 0.36 4.85 0.15 -0.24 -0.91 113.70 115.23 1mnn s SER 118 Ca 0.16 0.54 0.01 0.00 0.70 0.00 0.00 55.95 57.36 1mnn s SER 118 Cb -0.10 0.55 -0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1mnn s SER 118 CO 0.08 -0.47 0.04 0.35 1.20 0.00 0.00 173.24 174.44 1mnn n THR 119 N 1.40 0.00 -4.10 6.45 -2.24 -0.41 -0.47 114.28 114.90 1mnn n THR 119 Ca -0.19 -1.82 -0.09 0.00 -2.27 0.00 0.00 64.05 59.69 1mnn n THR 119 Cb 0.56 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.16 1mnn n THR 119 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1mnn s PHE 120 N -2.51 0.63 0.12 4.78 -0.12 -1.26 -0.86 117.98 118.76 1mnn s PHE 120 Ca 0.06 -0.94 0.06 0.00 -0.05 0.00 0.00 56.93 56.06 1mnn s PHE 120 Cb 0.00 -0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 41.94 1mnn s PHE 120 CO 0.04 -0.27 -0.15 -2.00 -0.05 0.00 0.00 175.22 172.79 1mnn s GLU 121 N -3.53 1.04 -0.39 1.99 -6.30 0.20 -1.80 118.70 109.91 1mnn s GLU 121 Ca 0.06 -1.23 0.04 0.00 -2.50 0.00 0.00 54.97 51.33 1mnn s GLU 121 Cb 0.04 -0.97 0.11 0.00 0.00 0.00 0.00 34.13 33.32 1mnn s GLU 121 CO -0.07 0.19 0.11 0.95 0.02 0.00 0.00 175.26 176.46 1mnn s THR 122 N -2.03 2.32 0.35 -1.70 -4.23 -1.26 -1.49 115.64 107.60 1mnn s THR 122 Ca 0.09 -2.60 0.07 0.00 -1.18 0.00 0.00 61.69 58.07 1mnn s THR 122 Cb -0.06 -2.69 0.31 0.00 1.34 0.00 0.00 72.50 71.41 1mnn s THR 122 CO 0.03 -0.66 1.90 0.00 -0.54 0.00 0.00 174.62 175.35 1mnn h ALA 123 N 7.30 1.75 -0.04 3.99 0.00 -1.95 -2.25 119.26 128.07 1mnn h ALA 123 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mnn h ALA 123 Cb 0.98 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1mnn h ALA 123 CO 0.56 0.05 0.00 0.27 0.00 0.00 0.00 179.25 180.14 1mnn n ASN 124 N -4.53 2.08 -3.88 0.00 6.94 -1.26 -4.88 115.26 109.72 1mnn n ASN 124 Ca 0.15 -1.70 -0.23 0.00 -0.02 0.00 0.00 54.58 52.78 1mnn n ASN 124 Cb 0.37 -0.01 -0.17 0.00 -2.36 0.00 0.00 39.78 37.61 1mnn n ASN 124 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1mnn s ASP 126 N 1.38 6.74 0.19 0.00 1.47 -1.26 -4.65 116.67 120.53 1mnn s ASP 126 Ca -0.03 1.72 -0.13 0.00 1.18 0.00 0.00 52.55 55.29 1mnn s ASP 126 Cb -0.13 -2.54 0.18 0.00 -0.34 0.00 0.00 42.92 40.09 1mnn s ASP 126 CO -0.03 -0.50 1.74 0.25 0.68 0.00 0.00 175.17 177.31 1mnn h LEU 127 N 1.63 0.14 -0.80 2.11 5.85 -1.93 -0.99 115.31 121.32 1mnn h LEU 127 Ca -0.49 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1mnn h LEU 127 Cb 1.19 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1mnn h LEU 127 CO 0.61 0.11 0.52 0.44 -0.34 0.00 0.00 178.44 179.77 1mnn h ASP 128 N 0.33 0.88 -0.24 1.25 3.32 -1.99 -1.44 116.42 118.53 1mnn h ASP 128 Ca 0.25 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1mnn h ASP 128 Cb 0.28 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1mnn h ASP 128 CO -0.27 0.62 -0.20 0.74 -1.72 0.00 0.00 179.24 178.41 1mnn h THR 129 N 1.04 1.31 -0.59 0.35 2.02 -1.86 -3.18 112.91 112.01 1mnn h THR 129 Ca 0.31 -1.35 0.10 0.00 0.77 0.00 0.00 66.41 66.24 1mnn h THR 129 Cb -0.05 1.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.94 1mnn h THR 129 CO -0.09 0.42 0.16 0.15 0.37 0.00 0.00 175.52 176.53 1mnn h PHE 130 N 0.26 0.26 0.00 3.16 3.57 -0.83 -2.24 116.94 121.13 1mnn h PHE 130 Ca 0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1mnn h PHE 130 Cb 0.75 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1mnn h PHE 130 CO 0.07 0.01 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.86 1mnn h LEU 131 N 0.30 0.00 0.00 0.59 3.38 -1.25 -2.66 115.31 115.67 1mnn h LEU 131 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1mnn h LEU 131 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1mnn h LEU 131 CO -0.36 0.23 -0.50 0.11 0.09 0.00 0.00 178.44 178.01 1mnn h LYS 132 N 0.00 0.00 0.00 1.13 1.57 -1.40 -1.85 116.57 116.01 1mnn h LYS 132 Ca -0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 1mnn h LYS 132 Cb 0.61 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.03 1mnn h LYS 132 CO 0.03 0.00 0.20 0.43 -0.57 0.00 0.00 179.45 179.54 1mnn n SER 133 N -2.23 0.90 -4.07 0.86 7.64 -0.94 -4.57 113.62 111.20 1mnn n SER 133 Ca 0.04 -1.88 -0.13 0.00 1.01 0.00 0.00 58.87 57.91 1mnn n SER 133 Cb 0.45 -0.72 -0.11 0.00 -1.01 0.00 0.00 64.21 62.81 1mnn n SER 133 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1mnn s SER 134 N -5.09 0.91 0.03 6.43 1.04 -1.26 -0.58 113.70 115.18 1mnn s SER 134 Ca 0.65 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 56.52 1mnn s SER 134 Cb -0.03 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 1mnn s SER 134 CO 0.44 -0.22 -0.09 -0.36 0.98 0.00 0.00 173.24 173.98 1mnn s PHE 135 N -1.57 0.82 0.14 5.02 0.40 -1.26 -0.93 117.98 120.60 1mnn s PHE 135 Ca -0.08 -0.36 0.09 0.00 -0.60 0.00 0.00 56.93 55.98 1mnn s PHE 135 Cb -0.09 -0.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 1mnn s PHE 135 CO 0.00 -0.02 -0.22 -0.51 0.70 0.00 0.00 175.22 175.17 1mnn s ASP 136 N -1.13 2.85 0.04 1.36 1.01 0.11 -0.67 116.67 120.24 1mnn s ASP 136 Ca -0.03 -0.78 -0.21 0.00 0.71 0.00 0.00 52.55 52.24 1mnn s ASP 136 Cb -0.08 -0.18 -0.06 0.00 1.01 0.00 0.00 42.92 43.62 1mnn s ASP 136 CO 0.01 0.06 0.63 -0.76 0.21 0.00 0.00 175.17 175.31 1mnn s LEU 137 N -2.28 4.47 -0.55 1.23 1.43 0.62 -0.63 118.68 122.97 1mnn s LEU 137 Ca 0.13 1.28 -0.18 0.00 -1.03 0.00 0.00 54.13 54.32 1mnn s LEU 137 Cb -0.08 -2.99 0.10 0.00 0.03 0.00 0.00 46.19 43.24 1mnn s LEU 137 CO 0.06 0.15 0.61 -0.76 0.23 0.00 0.00 176.35 176.65 1mnn s LEU 138 N -0.54 5.50 0.09 1.79 1.43 -0.47 -2.26 118.68 124.22 1mnn s LEU 138 Ca 0.32 -1.39 0.23 0.00 -1.03 0.00 0.00 54.13 52.25 1mnn s LEU 138 Cb -0.19 -2.30 0.08 0.00 0.03 0.00 0.00 46.19 43.81 1mnn s LEU 138 CO 0.19 -0.97 1.06 1.33 0.23 0.00 0.00 176.35 178.20 1mnn n VAL 139 N 5.46 0.28 -1.50 -1.59 0.24 -1.26 -4.31 118.33 115.65 1mnn n VAL 139 Ca -0.10 -0.32 -0.23 0.00 -2.04 0.00 0.00 64.34 61.65 1mnn n VAL 139 Cb 0.43 0.02 -0.22 0.00 -1.47 0.00 0.00 33.84 32.59 1mnn n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mnn n GLY 146 N 1.32 -0.50 0.48 7.63 0.00 -1.26 -5.12 105.19 107.74 1mnn n GLY 146 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1mnn n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mnn n ARG 147 N 5.70 0.00 -4.27 1.61 1.74 -0.96 -5.02 116.66 115.46 1mnn n ARG 147 Ca 0.68 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 57.42 1mnn n ARG 147 Cb 0.14 -0.21 -0.11 0.00 -1.02 0.00 0.00 32.46 31.26 1mnn n ARG 147 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1mnn s LEU 148 N -4.73 3.49 -0.02 0.55 1.43 -1.15 -4.92 118.68 113.34 1mnn s LEU 148 Ca 0.00 -0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 1mnn s LEU 148 Cb 0.00 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1mnn s LEU 148 CO 0.00 0.21 1.07 -0.60 0.23 0.00 0.00 176.35 177.25 1mnn s ARG 149 N 0.15 4.47 -0.05 1.70 6.06 -1.26 -0.28 118.95 129.74 1mnn s ARG 149 Ca 0.01 1.53 -0.30 0.00 -2.50 0.00 0.00 55.73 54.47 1mnn s ARG 149 Cb -0.13 -3.47 -0.04 0.00 0.06 0.00 0.00 34.95 31.37 1mnn s ARG 149 CO 0.02 -0.21 1.25 0.08 -2.50 0.00 0.00 175.30 173.94 1mnn s VAL 150 N 1.41 4.12 -0.05 7.11 1.01 0.16 -4.50 120.40 129.67 1mnn s VAL 150 Ca 0.53 1.46 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 1mnn s VAL 150 Cb -0.23 -3.94 -0.31 0.00 0.00 0.00 0.00 36.38 31.90 1mnn s VAL 150 CO 0.25 -0.01 0.78 1.56 0.00 0.00 0.00 175.10 177.68 1mnn h GLN 151 N 7.59 0.36 -2.33 2.72 1.08 -1.15 -3.43 115.11 119.95 1mnn h GLN 151 Ca -0.35 -0.62 0.12 0.00 -1.45 0.00 0.00 58.65 56.35 1mnn h GLN 151 Cb 1.16 0.23 -0.13 0.00 -0.05 0.00 0.00 27.48 28.69 1mnn h GLN 151 CO 0.89 1.30 0.48 1.52 -0.95 0.00 0.00 178.83 182.07 1mnn s TYR 152 N -2.51 -0.30 0.09 2.96 -0.85 -1.21 -3.72 117.35 111.80 1mnn s TYR 152 Ca -0.15 0.12 -0.00 0.00 -0.52 0.00 0.00 57.07 56.52 1mnn s TYR 152 Cb 0.03 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 1mnn s TYR 152 CO 0.85 -0.63 0.25 -0.06 -1.52 0.00 0.00 175.55 174.44 1mnn s PHE 153 N -3.19 3.51 0.12 -3.49 0.40 -1.26 -0.76 117.98 113.30 1mnn s PHE 153 Ca 0.07 0.28 -0.20 0.00 -0.60 0.00 0.00 56.93 56.48 1mnn s PHE 153 Cb -0.01 -1.78 0.05 0.00 0.51 0.00 0.00 43.02 41.79 1mnn s PHE 153 CO -0.06 0.55 0.49 0.00 0.70 0.00 0.00 175.22 176.90 1mnn s ALA 154 N -1.58 -1.24 0.04 5.36 0.00 -0.44 -1.39 121.76 122.50 1mnn s ALA 154 Ca 0.36 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.65 1mnn s ALA 154 Cb -0.12 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1mnn s ALA 154 CO 0.28 -0.66 -0.16 0.42 0.00 0.00 0.00 175.76 175.63 1mnn s ILE 155 N -3.54 2.93 0.10 0.00 1.01 -0.30 -0.61 121.20 120.80 1mnn s ILE 155 Ca 0.01 -1.14 0.03 0.00 0.00 0.00 0.00 60.65 59.55 1mnn s ILE 155 Cb 0.00 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1mnn s ILE 155 CO -0.11 0.33 -0.09 -1.59 0.00 0.00 0.00 174.94 173.49 1mnn s LYS 156 N -1.48 0.87 0.17 2.79 -2.85 -0.30 -0.58 119.74 118.36 1mnn s LYS 156 Ca 0.15 -1.24 0.11 0.00 -1.00 0.00 0.00 55.97 53.99 1mnn s LYS 156 Cb -0.11 -0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 35.16 1mnn s LYS 156 CO 0.06 0.05 -0.22 0.96 0.10 0.00 0.00 175.35 176.30 1mnn s ILE 157 N -2.87 2.50 0.05 3.79 -4.36 -1.26 -0.89 121.20 118.16 1mnn s ILE 157 Ca 0.09 -1.85 -0.06 0.00 -0.26 0.00 0.00 60.65 58.56 1mnn s ILE 157 Cb -0.00 -2.18 -0.01 0.00 1.25 0.00 0.00 42.46 41.52 1mnn s ILE 157 CO -0.01 -0.04 0.11 -0.54 0.24 0.00 0.00 174.94 174.70 1mnn s LYS 158 N -2.47 0.66 0.04 0.37 1.02 -0.49 -4.99 119.74 113.87 1mnn s LYS 158 Ca 0.19 -0.84 0.07 0.00 0.02 0.00 0.00 55.97 55.41 1mnn s LYS 158 Cb -0.09 0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.45 1mnn s LYS 158 CO 0.10 -0.17 -0.17 0.00 -0.92 0.00 0.00 175.35 174.19 1mnn s ALA 159 N -3.04 2.65 0.04 5.17 0.00 -1.25 -0.41 121.76 124.91 1mnn s ALA 159 Ca -0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.76 1mnn s ALA 159 Cb 0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1mnn s ALA 159 CO -0.07 0.58 -0.02 0.15 0.00 0.00 0.00 175.76 176.41 1mnn s LYS 160 N -1.46 0.55 -0.22 0.00 1.02 -0.27 -0.91 119.74 118.46 1mnn s LYS 160 Ca 0.15 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.79 1mnn s LYS 160 Cb -0.11 0.19 -0.00 0.00 -0.52 0.00 0.00 37.83 37.39 1mnn s LYS 160 CO 0.06 -0.10 1.22 1.21 -0.92 0.00 0.00 175.35 176.82 1mnn s ASN 161 N -2.58 6.90 0.38 2.83 3.84 0.24 -0.91 114.94 125.64 1mnn s ASN 161 Ca 0.02 1.48 0.28 0.00 0.21 0.00 0.00 52.86 54.84 1mnn s ASN 161 Cb 0.04 -2.54 1.09 0.00 -0.55 0.00 0.00 41.25 39.29 1mnn s ASN 161 CO -0.08 -0.83 1.82 -0.78 -2.79 0.00 0.00 177.10 174.43 1mnn h ASP 162 N 8.35 0.00 0.63 -4.21 3.58 -1.09 0.49 116.42 124.17 1mnn h ASP 162 Ca -0.25 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 56.93 1mnn h ASP 162 Cb 1.09 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.10 1mnn h ASP 162 CO 0.99 0.00 -1.50 0.44 -2.88 0.00 0.00 179.24 176.29 1mnn h ASP 163 N 0.00 0.02 0.00 2.28 3.32 -1.92 -3.40 116.42 116.72 1mnn h ASP 163 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1mnn h ASP 163 Cb 0.48 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1mnn h ASP 163 CO 0.00 1.03 0.00 -0.90 -1.72 0.00 0.00 179.24 177.65 1mnn n ASP 164 N -3.15 0.86 0.00 6.45 3.85 -1.18 -5.03 116.55 118.35 1mnn n ASP 164 Ca -0.12 -1.24 0.00 0.00 -0.71 0.00 0.00 54.79 52.72 1mnn n ASP 164 Cb 1.02 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.79 1mnn n ASP 164 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1mnn n ASP 165 N -0.12 -3.43 -4.74 -1.12 2.03 0.16 -4.99 116.55 104.33 1mnn n ASP 165 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 1mnn n ASP 165 Cb 0.20 -1.63 -0.02 0.00 -0.72 0.00 0.00 41.12 38.95 1mnn n ASP 165 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1mnn s THR 166 N -1.80 2.75 0.31 5.18 2.01 -1.25 -4.74 115.64 118.09 1mnn s THR 166 Ca 0.00 0.63 -0.26 0.00 0.31 0.00 0.00 61.69 62.36 1mnn s THR 166 Cb 0.00 -3.40 -0.10 0.00 0.01 0.00 0.00 72.50 69.01 1mnn s THR 166 CO 0.00 0.10 0.94 -0.70 -0.69 0.00 0.00 174.62 174.27 1mnn s GLU 167 N -0.37 4.62 -0.06 4.92 2.12 -1.26 -0.59 118.70 128.07 1mnn s GLU 167 Ca 0.59 1.34 0.05 0.00 0.36 0.00 0.00 54.97 57.31 1mnn s GLU 167 Cb -0.41 -2.88 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 1mnn s GLU 167 CO 0.43 0.32 -0.22 0.42 -0.54 0.00 0.00 175.26 175.67 1mnn s ILE 168 N -1.54 2.33 0.32 -3.70 -1.09 -0.08 -4.88 121.20 112.55 1mnn s ILE 168 Ca 0.48 -0.97 -0.28 0.00 -2.23 0.00 0.00 60.65 57.65 1mnn s ILE 168 Cb -0.20 -1.87 -0.09 0.00 -1.58 0.00 0.00 42.46 38.72 1mnn s ILE 168 CO 0.25 0.57 1.14 0.20 -1.23 0.00 0.00 174.94 175.87 1mnn s ASN 169 N -0.19 7.03 0.12 3.58 0.01 -1.26 -3.95 114.94 120.28 1mnn s ASN 169 Ca -0.02 2.33 0.07 0.00 -0.71 0.00 0.00 52.86 54.53 1mnn s ASN 169 Cb -0.13 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 1mnn s ASN 169 CO 0.03 -0.32 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.49 1mnn s LEU 170 N -1.76 3.18 0.11 0.60 1.43 -1.26 -0.91 118.68 120.06 1mnn s LEU 170 Ca 0.48 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1mnn s LEU 170 Cb -0.32 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1mnn s LEU 170 CO 0.42 0.15 -0.10 0.54 0.23 0.00 0.00 176.35 177.59 1mnn s VAL 171 N -1.38 0.98 0.08 -1.59 0.11 -0.07 -4.41 120.40 114.13 1mnn s VAL 171 Ca 0.24 -1.73 0.05 0.00 -2.93 0.00 0.00 61.98 57.61 1mnn s VAL 171 Cb -0.11 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.25 1mnn s VAL 171 CO 0.16 -0.60 -0.13 -1.10 -3.33 0.00 0.00 175.10 170.10 1mnn s GLN 172 N -3.00 0.84 0.35 1.54 -0.21 0.12 -0.76 119.66 118.54 1mnn s GLN 172 Ca 0.08 -1.03 0.08 0.00 0.02 0.00 0.00 55.36 54.51 1mnn s GLN 172 Cb -0.02 -0.73 -0.07 0.00 1.00 0.00 0.00 33.01 33.20 1mnn s GLN 172 CO -0.00 0.15 -0.06 -1.01 -2.12 0.00 0.00 175.29 172.25 1mnn s HIS 173 N -1.70 2.37 0.72 0.91 3.76 -0.96 -1.42 115.29 118.97 1mnn s HIS 173 Ca 0.01 -0.58 -0.04 0.00 -0.15 0.00 0.00 55.06 54.30 1mnn s HIS 173 Cb -0.07 -1.44 0.10 0.00 1.11 0.00 0.00 32.58 32.27 1mnn s HIS 173 CO 0.02 0.50 1.00 0.95 -0.85 0.00 0.00 174.74 176.36 1mnn s THR 174 N -2.70 2.25 0.58 1.30 -4.23 -1.25 -4.74 115.64 106.85 1mnn s THR 174 Ca 0.33 -0.44 0.28 0.00 -1.18 0.00 0.00 61.69 60.67 1mnn s THR 174 Cb 0.05 -2.81 0.37 0.00 1.34 0.00 0.00 72.50 71.45 1mnn s THR 174 CO 0.16 0.00 2.04 0.00 -0.54 0.00 0.00 174.62 176.28 1mnn h ALA 175 N -0.58 1.97 0.00 3.99 0.00 -1.98 0.63 119.26 123.28 1mnn h ALA 175 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1mnn h ALA 175 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1mnn h ALA 175 CO 0.47 -0.43 0.00 1.63 0.00 0.00 0.00 179.25 180.92 1mnn n LYS 176 N -3.86 0.10 0.00 0.00 4.76 -1.26 -4.94 118.16 112.96 1mnn n LYS 176 Ca 0.04 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1mnn n LYS 176 Cb 0.43 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1mnn n LYS 176 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1mnn n ARG 177 N -1.44 0.00 0.18 1.97 0.63 0.21 -1.12 116.66 117.10 1mnn n ARG 177 Ca 0.07 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.13 1mnn n ARG 177 Cb 0.24 0.00 0.64 0.00 0.45 0.00 0.00 32.46 33.79 1mnn n ARG 177 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1mnn h ASP 178 N 0.00 0.00 -0.57 6.15 3.32 -1.92 -1.37 116.42 122.04 1mnn h ASP 178 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mnn h ASP 178 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1mnn h ASP 178 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 1mnn n LYS 179 N -2.42 3.13 -3.81 3.56 5.02 -0.27 -4.91 118.16 118.46 1mnn n LYS 179 Ca -0.00 -2.39 -0.16 0.00 -2.02 0.00 0.00 58.31 53.74 1mnn n LYS 179 Cb 0.13 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.34 1mnn n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mnn n GLY 180 N 1.13 3.12 3.84 0.72 0.00 -0.52 -4.95 105.19 108.54 1mnn n GLY 180 Ca 0.22 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1mnn n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1mnn s PRO 181 N -3.10 3.27 -0.02 1.61 0.04 -1.26 -4.84 135.00 130.71 1mnn s PRO 181 Ca 0.32 0.88 0.02 0.00 0.04 0.00 0.00 61.00 62.26 1mnn s PRO 181 Cb 0.02 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1mnn s PRO 181 CO 0.23 -0.83 -0.03 -0.65 0.04 0.00 0.00 177.00 175.75 1mnn s GLN 182 N -5.03 2.72 0.11 4.56 -0.21 -1.26 -3.78 119.66 116.76 1mnn s GLN 182 Ca 0.57 -0.62 -0.13 0.00 0.02 0.00 0.00 55.36 55.20 1mnn s GLN 182 Cb -0.13 -2.61 0.02 0.00 1.00 0.00 0.00 33.01 31.29 1mnn s GLN 182 CO 0.53 0.63 0.32 -0.59 -2.12 0.00 0.00 175.29 174.06 1mnn s PHE 183 N -1.00 -0.04 0.22 0.91 -0.12 -0.51 -4.98 117.98 112.46 1mnn s PHE 183 Ca 0.17 -0.32 -0.12 0.00 -0.05 0.00 0.00 56.93 56.60 1mnn s PHE 183 Cb -0.11 0.13 -0.07 0.00 -0.63 0.00 0.00 43.02 42.33 1mnn s PHE 183 CO 0.07 -0.65 0.58 0.00 -0.05 0.00 0.00 175.22 175.18 1mnn n PRO 185 N 0.18 1.87 -3.80 0.00 -0.02 -1.26 -4.88 135.00 127.10 1mnn n PRO 185 Ca -0.01 0.66 -0.21 0.00 -2.02 0.00 0.00 63.50 61.91 1mnn n PRO 185 Cb 0.52 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1mnn n PRO 185 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1mnn s SER 186 N -0.32 5.17 0.14 2.55 1.04 -1.26 -4.96 113.70 116.07 1mnn s SER 186 Ca 0.58 -0.58 -0.30 0.00 0.48 0.00 0.00 55.95 56.13 1mnn s SER 186 Cb -0.62 -0.87 -0.08 0.00 0.10 0.00 0.00 66.02 64.56 1mnn s SER 186 CO 0.60 -0.41 1.25 -0.69 0.98 0.00 0.00 173.24 174.98 1mnn s VAL 187 N -2.35 3.57 -0.32 5.02 1.01 -1.26 -4.76 120.40 121.31 1mnn s VAL 187 Ca 0.42 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.60 1mnn s VAL 187 Cb -0.05 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1mnn s VAL 187 CO 0.26 0.15 0.03 0.00 0.00 0.00 0.00 175.10 175.54 1mnn n PRO 189 N 4.61 2.71 -3.78 0.00 -0.02 -1.26 -1.15 135.00 136.11 1mnn n PRO 189 Ca -0.11 0.95 -0.13 0.00 -2.02 0.00 0.00 63.50 62.19 1mnn n PRO 189 Cb 0.43 -2.71 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 1mnn n PRO 189 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1mnn s LEU 190 N -1.58 1.00 0.13 2.45 2.34 -0.48 -3.89 118.68 118.65 1mnn s LEU 190 Ca 0.56 -0.01 0.05 0.00 0.06 0.00 0.00 54.13 54.79 1mnn s LEU 190 Cb -0.48 1.16 -0.04 0.00 -0.56 0.00 0.00 46.19 46.27 1mnn s LEU 190 CO 0.59 -0.46 0.04 0.68 -1.06 0.00 0.00 176.35 176.15 1mnn s VAL 191 N -1.52 4.11 0.39 1.48 -7.23 -0.98 -4.40 120.40 112.26 1mnn s VAL 191 Ca -0.13 -1.11 -0.27 0.00 -1.81 0.00 0.00 61.98 58.66 1mnn s VAL 191 Cb -0.05 -3.03 -0.10 0.00 0.56 0.00 0.00 36.38 33.77 1mnn s VAL 191 CO 0.03 -0.00 1.38 -2.16 -0.31 0.00 0.00 175.10 174.03 1mnn s PRO 192 N -2.70 4.02 -0.07 4.82 0.05 -1.26 -4.63 135.00 135.23 1mnn s PRO 192 Ca 0.28 2.34 -0.30 0.00 0.05 0.00 0.00 61.00 63.37 1mnn s PRO 192 Cb -0.11 -2.85 0.10 0.00 0.05 0.00 0.00 34.50 31.69 1mnn s PRO 192 CO 0.20 -0.52 0.82 0.45 0.05 0.00 0.00 177.00 178.00 1mnn s SER 193 N -0.48 -0.51 0.61 6.66 0.15 -0.75 -4.94 113.70 114.45 1mnn s SER 193 Ca 0.55 0.45 -0.18 0.00 0.70 0.00 0.00 55.95 57.47 1mnn s SER 193 Cb -0.42 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1mnn s SER 193 CO 0.55 -0.54 1.19 -2.16 1.20 0.00 0.00 173.24 173.48 1mnn s PRO 194 N -1.63 2.91 -0.04 5.44 0.04 -1.26 -4.19 135.00 136.28 1mnn s PRO 194 Ca -0.05 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 1mnn s PRO 194 Cb -0.00 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1mnn s PRO 194 CO 0.02 -1.24 1.09 -1.17 0.04 0.00 0.00 177.00 175.75 1mnn s LEU 195 N -4.22 4.31 0.66 -3.56 2.96 -1.26 -4.94 118.68 112.62 1mnn s LEU 195 Ca 0.76 1.73 -0.17 0.00 -0.22 0.00 0.00 54.13 56.22 1mnn s LEU 195 Cb -0.29 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 42.84 1mnn s LEU 195 CO 0.34 -0.45 1.26 -2.84 -1.32 0.00 0.00 176.35 173.35 1mnn s PRO 196 N 1.68 2.51 0.80 0.98 0.02 -1.26 -4.96 135.00 134.77 1mnn s PRO 196 Ca 0.53 1.97 -0.13 0.00 0.02 0.00 0.00 61.00 63.39 1mnn s PRO 196 Cb -0.23 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.52 1mnn s PRO 196 CO 0.23 -1.60 1.19 0.15 -0.33 0.00 0.00 177.00 176.64 1mnn s LYS 197 N -3.48 1.73 0.24 5.54 1.02 -1.26 -4.81 119.74 118.71 1mnn s LYS 197 Ca 0.80 1.68 -0.05 0.00 0.02 0.00 0.00 55.97 58.43 1mnn s LYS 197 Cb -0.35 -1.79 0.45 0.00 -0.52 0.00 0.00 37.83 35.62 1mnn s LYS 197 CO 0.40 -2.13 1.72 1.25 -0.92 0.00 0.00 175.35 175.67 1mnn h HIS 198 N -0.89 0.44 -0.78 3.18 -0.00 -1.98 -1.09 115.15 114.03 1mnn h HIS 198 Ca -0.46 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 59.97 1mnn h HIS 198 Cb 1.29 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 28.57 1mnn h HIS 198 CO 0.48 0.02 0.52 0.37 -0.00 0.00 0.00 177.93 179.32 1mnn h GLN 199 N 0.39 0.98 -0.50 5.26 5.75 -1.95 -0.85 115.11 124.19 1mnn h GLN 199 Ca 0.41 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.76 1mnn h GLN 199 Cb 0.64 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1mnn h GLN 199 CO -0.43 0.65 -0.05 1.15 -2.65 0.00 0.00 178.83 177.50 1mnn h THR 200 N 1.01 1.27 -0.59 2.39 2.02 -1.56 -0.08 112.91 117.36 1mnn h THR 200 Ca 0.30 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1mnn h THR 200 Cb -0.04 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1mnn h THR 200 CO -0.08 0.40 0.26 0.40 0.37 0.00 0.00 175.52 176.87 1mnn h ILE 201 N 0.77 1.22 -0.06 3.11 1.08 -0.98 -1.70 117.51 120.95 1mnn h ILE 201 Ca 0.13 -0.67 0.02 0.00 -0.39 0.00 0.00 64.86 63.96 1mnn h ILE 201 Cb 0.59 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1mnn h ILE 201 CO 0.04 0.26 -0.06 0.03 -0.69 0.00 0.00 178.15 177.72 1mnn h ARG 202 N 0.81 -0.08 -0.02 2.37 3.08 -0.92 -2.74 114.38 116.88 1mnn h ARG 202 Ca 0.20 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1mnn h ARG 202 Cb 0.17 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1mnn h ARG 202 CO -0.02 -0.06 -0.12 0.93 -1.07 0.00 0.00 179.97 179.63 1mnn h GLU 203 N -0.09 0.03 -0.42 0.04 5.08 -0.79 -2.70 114.58 115.74 1mnn h GLU 203 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1mnn h GLU 203 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1mnn h GLU 203 CO -0.11 0.15 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1mnn n ALA 204 N -2.51 2.44 0.20 3.43 0.00 -0.66 -4.51 120.51 118.89 1mnn n ALA 204 Ca -0.02 -0.88 0.05 0.00 0.00 0.00 0.00 53.44 52.58 1mnn n ALA 204 Cb 0.20 -0.96 0.41 0.00 0.00 0.00 0.00 19.45 19.10 1mnn n ALA 204 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1mnn h SER 205 N 3.43 0.00 -0.81 0.00 0.02 -1.18 -3.33 113.55 111.68 1mnn h SER 205 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1mnn h SER 205 Cb 0.77 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.96 1mnn h SER 205 CO 0.00 0.34 -1.04 0.59 -1.14 0.00 0.00 176.83 175.58 1mnn n ASN 206 N -3.81 0.80 -4.72 3.07 3.02 -1.26 -5.10 115.26 107.26 1mnn n ASN 206 Ca -0.01 -2.66 -0.40 0.00 -0.03 0.00 0.00 54.58 51.48 1mnn n ASN 206 Cb 0.42 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 1mnn n ASN 206 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1mnn s VAL 207 N -2.49 5.03 0.00 2.41 1.01 -1.25 -4.91 120.40 120.20 1mnn s VAL 207 Ca 0.26 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1mnn s VAL 207 Cb 0.45 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1mnn s VAL 207 CO 0.02 0.26 0.00 -2.11 0.00 0.00 0.00 175.10 173.26 1mnn n ARG 208 N 3.72 1.70 -1.69 2.72 1.85 -1.26 -4.98 116.66 118.73 1mnn n ARG 208 Ca -0.01 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.40 1mnn n ARG 208 Cb 0.51 -0.91 -0.03 0.00 -1.05 0.00 0.00 32.46 30.98 1mnn n ARG 208 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1mnn n ASN 209 N -2.02 3.89 -0.28 2.89 2.85 -1.26 -4.89 115.26 116.44 1mnn n ASN 209 Ca 0.00 0.99 0.02 0.00 -0.11 0.00 0.00 54.58 55.48 1mnn n ASN 209 Cb 0.41 -1.51 0.15 0.00 1.24 0.00 0.00 39.78 40.07 1mnn n ASN 209 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1mnn h ILE 210 N 4.67 0.92 -0.64 -1.44 1.08 -1.99 -0.08 117.51 120.04 1mnn h ILE 210 Ca -0.47 -0.27 -0.05 0.00 -0.39 0.00 0.00 64.86 63.69 1mnn h ILE 210 Cb 1.23 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 1mnn h ILE 210 CO 0.94 0.14 0.21 0.74 -0.69 0.00 0.00 178.15 179.50 1mnn h THR 211 N 0.78 1.25 -0.44 -0.27 2.02 -2.00 -1.47 112.91 112.78 1mnn h THR 211 Ca 0.38 -0.82 -0.11 0.00 0.77 0.00 0.00 66.41 66.63 1mnn h THR 211 Cb 0.32 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1mnn h THR 211 CO -0.23 0.32 -0.16 0.50 0.37 0.00 0.00 175.52 176.31 1mnn h LYS 212 N 0.91 0.88 -0.51 6.66 3.64 -1.81 -2.62 116.57 123.73 1mnn h LYS 212 Ca 0.21 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1mnn h LYS 212 Cb 0.27 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1mnn h LYS 212 CO -0.01 1.01 0.23 0.52 -2.27 0.00 0.00 179.45 178.93 1mnn h MET 213 N 0.71 0.72 -0.45 1.90 2.86 -0.79 -1.28 114.93 118.60 1mnn h MET 213 Ca 0.10 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1mnn h MET 213 Cb 0.71 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1mnn h MET 213 CO 0.05 0.57 0.05 0.87 1.06 0.00 0.00 176.91 179.52 1mnn h LYS 214 N 0.72 0.70 -0.66 1.72 1.57 -1.05 -1.63 116.57 117.94 1mnn h LYS 214 Ca 0.18 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1mnn h LYS 214 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1mnn h LYS 214 CO -0.02 0.68 0.44 -0.22 -0.57 0.00 0.00 179.45 179.76 1mnn h LYS 215 N 0.67 0.83 -0.02 3.15 3.64 -0.87 -2.94 116.57 121.03 1mnn h LYS 215 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1mnn h LYS 215 Cb 0.34 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1mnn h LYS 215 CO 0.01 0.55 -0.43 0.66 -2.27 0.00 0.00 179.45 177.97 1mnn n TYR 216 N -4.45 0.00 -0.19 1.91 4.02 -0.94 -4.61 117.16 112.91 1mnn n TYR 216 Ca 0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.95 1mnn n TYR 216 Cb 0.08 -0.01 0.09 0.00 -0.02 0.00 0.00 39.34 39.47 1mnn n TYR 216 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1mnn h ASP 217 N 2.54 0.25 1.07 7.72 1.82 -1.12 -1.38 116.42 127.32 1mnn h ASP 217 Ca 0.00 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.70 1mnn h ASP 217 Cb 0.76 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.80 1mnn h ASP 217 CO 0.00 0.16 -0.03 0.77 -1.61 0.00 0.00 179.24 178.53 1mnn h SER 218 N 0.42 0.00 0.22 2.28 4.64 -1.79 -0.07 113.55 119.25 1mnn h SER 218 Ca 0.27 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.38 1mnn h SER 218 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1mnn h SER 218 CO -0.26 0.03 -0.88 0.74 -0.87 0.00 0.00 176.83 175.60 1mnn h THR 219 N 0.00 1.37 0.00 2.95 2.02 -1.56 -3.38 112.91 114.31 1mnn h THR 219 Ca -0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.89 1mnn h THR 219 Cb 0.57 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1mnn h THR 219 CO 0.00 0.69 -1.56 0.49 0.37 0.00 0.00 175.52 175.52 1mnn n PHE 220 N -3.80 0.00 -4.03 3.16 3.01 -0.93 -4.66 117.46 110.21 1mnn n PHE 220 Ca -0.07 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.30 1mnn n PHE 220 Cb 0.79 -0.30 -0.11 0.00 -0.01 0.00 0.00 39.48 39.85 1mnn n PHE 220 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1mnn s TYR 221 N -3.06 0.45 -0.16 1.38 1.51 -0.08 -0.79 117.35 116.59 1mnn s TYR 221 Ca -0.03 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1mnn s TYR 221 Cb 0.11 -0.30 0.01 0.00 -0.11 0.00 0.00 41.96 41.68 1mnn s TYR 221 CO 0.71 -0.19 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.62 1mnn s LEU 222 N -1.80 2.32 -0.59 -1.29 2.96 0.11 -4.51 118.68 115.87 1mnn s LEU 222 Ca -0.09 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.11 1mnn s LEU 222 Cb -0.06 -1.52 0.14 0.00 0.50 0.00 0.00 46.19 45.25 1mnn s LEU 222 CO -0.02 0.06 0.57 -1.00 -1.32 0.00 0.00 176.35 174.63 1mnn s HIS 223 N 0.96 3.31 0.47 5.38 3.76 -1.26 -0.98 115.29 126.92 1mnn s HIS 223 Ca -0.03 -1.37 0.12 0.00 -0.15 0.00 0.00 55.06 53.63 1mnn s HIS 223 Cb -0.15 -3.83 1.08 0.00 1.11 0.00 0.00 32.58 30.79 1mnn s HIS 223 CO -0.03 -1.05 2.09 -0.09 -0.85 0.00 0.00 174.74 174.80 1mnn h ARG 224 N 8.74 0.27 0.00 1.40 2.43 -1.20 -1.26 114.38 124.77 1mnn h ARG 224 Ca -0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1mnn h ARG 224 Cb 1.09 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1mnn h ARG 224 CO 1.00 0.18 0.00 -0.40 -1.51 0.00 0.00 179.97 179.24 1mnn n ASP 225 N -4.50 0.00 -0.72 -3.80 5.75 -1.26 -2.08 116.55 109.94 1mnn n ASP 225 Ca 0.02 0.33 0.10 0.00 -0.01 0.00 0.00 54.79 55.24 1mnn n ASP 225 Cb 0.13 -0.41 0.06 0.00 -1.03 0.00 0.00 41.12 39.87 1mnn n ASP 225 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1mnn n HIS 226 N -1.41 0.00 -2.10 2.11 8.25 -0.47 -4.98 115.22 116.62 1mnn n HIS 226 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 1mnn n HIS 226 Cb 0.12 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.27 1mnn n HIS 226 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1mnn s VAL 227 N -1.95 3.61 -0.59 1.59 -7.23 -0.88 -4.99 120.40 109.96 1mnn s VAL 227 Ca 0.22 0.30 -0.28 0.00 -1.81 0.00 0.00 61.98 60.41 1mnn s VAL 227 Cb 0.17 -3.49 0.03 0.00 0.56 0.00 0.00 36.38 33.66 1mnn s VAL 227 CO 0.35 -0.58 1.18 0.21 -0.31 0.00 0.00 175.10 175.95 1mnn s ASN 228 N -4.33 6.43 0.54 4.85 3.84 -1.26 -4.89 114.94 120.12 1mnn s ASN 228 Ca 0.56 0.04 0.21 0.00 0.21 0.00 0.00 52.86 53.88 1mnn s ASN 228 Cb -0.11 -2.54 1.45 0.00 -0.55 0.00 0.00 41.25 39.50 1mnn s ASN 228 CO 0.49 -1.48 2.17 1.88 -2.79 0.00 0.00 177.10 177.37 1mnn h TYR 229 N 9.55 0.00 0.00 0.43 -1.99 -1.94 -1.60 116.97 121.42 1mnn h TYR 229 Ca -0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1mnn h TYR 229 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 1mnn h TYR 229 CO 1.03 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 180.12 1mnn h GLU 230 N 0.00 0.00 -0.00 4.88 5.08 -2.03 -2.06 114.58 120.45 1mnn h GLU 230 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1mnn h GLU 230 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1mnn h GLU 230 CO -0.00 0.00 -0.01 0.39 -1.00 0.00 0.00 179.01 178.39 1mnn n GLU 231 N -2.98 0.62 -5.10 2.33 1.02 -0.60 -4.86 120.64 111.07 1mnn n GLU 231 Ca -0.01 -0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.81 1mnn n GLU 231 Cb 0.19 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.96 1mnn n GLU 231 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1mnn s TYR 232 N -2.39 2.31 0.51 -0.32 1.51 -0.78 -5.04 117.35 113.15 1mnn s TYR 232 Ca 0.34 -0.42 -0.15 0.00 -1.01 0.00 0.00 57.07 55.83 1mnn s TYR 232 Cb 0.21 -1.43 -0.07 0.00 -0.11 0.00 0.00 41.96 40.55 1mnn s TYR 232 CO 0.43 0.04 0.96 0.20 -1.11 0.00 0.00 175.55 176.07 1mnn s GLY 233 N -0.92 2.02 0.48 0.71 0.00 -1.26 -4.96 107.32 103.38 1mnn s GLY 233 Ca 0.11 0.11 0.18 0.00 0.00 0.00 0.00 44.72 45.12 1mnn s GLY 233 CO 0.00 0.37 2.00 -2.08 0.00 0.00 0.00 173.10 173.39 1mnn h VAL 234 N 0.84 0.84 -0.17 1.40 2.07 -1.98 -1.26 116.25 117.99 1mnn h VAL 234 Ca -0.47 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1mnn h VAL 234 Cb 1.19 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1mnn h VAL 234 CO 0.62 0.04 0.00 -0.67 0.02 0.00 0.00 177.57 177.58 1mnn n ASP 235 N -4.44 1.69 -4.76 0.57 2.03 -1.26 -4.87 116.55 105.51 1mnn n ASP 235 Ca 0.09 -1.72 -0.38 0.00 0.52 0.00 0.00 54.79 53.31 1mnn n ASP 235 Cb 0.44 -0.11 0.03 0.00 -0.72 0.00 0.00 41.12 40.76 1mnn n ASP 235 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1mnn s SER 236 N -1.56 5.53 0.23 1.67 1.04 -0.48 -4.68 113.70 115.45 1mnn s SER 236 Ca 0.32 2.59 -0.07 0.00 0.48 0.00 0.00 55.95 59.28 1mnn s SER 236 Cb 0.17 -2.62 0.32 0.00 0.10 0.00 0.00 66.02 63.99 1mnn s SER 236 CO 0.26 -1.38 1.81 0.25 0.98 0.00 0.00 173.24 175.16 1mnn h LEU 237 N 1.58 0.64 -0.99 2.42 5.85 -0.78 -2.05 115.31 121.98 1mnn h LEU 237 Ca -0.50 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.39 1mnn h LEU 237 Cb 1.28 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.14 1mnn h LEU 237 CO 0.58 0.39 0.61 0.25 -0.34 0.00 0.00 178.44 179.93 1mnn h LEU 238 N 0.77 0.88 -0.45 2.25 5.85 -1.61 -1.43 115.31 121.56 1mnn h LEU 238 Ca 0.35 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1mnn h LEU 238 Cb 0.27 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1mnn h LEU 238 CO -0.21 0.44 0.00 0.49 -0.34 0.00 0.00 178.44 178.82 1mnn n PHE 239 N -4.66 0.07 0.65 1.25 3.01 -0.78 -2.84 117.46 114.16 1mnn n PHE 239 Ca 0.19 -0.04 0.08 0.00 1.01 0.00 0.00 57.45 58.70 1mnn n PHE 239 Cb 0.39 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.94 1mnn n PHE 239 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1mnn n SER 240 N -0.36 2.47 -4.75 4.37 3.41 -0.54 -4.95 113.62 113.27 1mnn n SER 240 Ca 0.16 -1.72 -0.37 0.00 -0.26 0.00 0.00 58.87 56.68 1mnn n SER 240 Cb 0.18 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1mnn n SER 240 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1mnn s TYR 241 N -1.39 2.31 -0.00 7.33 1.51 -1.13 -4.52 117.35 121.46 1mnn s TYR 241 Ca 0.21 1.49 0.18 0.00 -1.01 0.00 0.00 57.07 57.94 1mnn s TYR 241 Cb 0.14 -3.57 0.46 0.00 -0.11 0.00 0.00 41.96 38.87 1mnn s TYR 241 CO 0.21 -2.46 1.62 -1.00 -1.11 0.00 0.00 175.55 172.82 1mnn h PRO 242 N 0.92 0.00 -4.66 -1.71 0.13 -1.91 -3.46 132.00 121.31 1mnn h PRO 242 Ca -0.51 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.37 1mnn h PRO 242 Cb 1.31 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 1mnn h PRO 242 CO 0.55 0.39 -0.71 -1.21 -0.23 0.00 0.00 178.00 176.78 1mnn s GLU 243 N -3.32 0.72 0.25 0.86 0.41 -1.26 -5.06 118.70 111.31 1mnn s GLU 243 Ca 0.02 -1.10 -0.04 0.00 -0.41 0.00 0.00 54.97 53.44 1mnn s GLU 243 Cb 0.09 -0.28 0.30 0.00 -1.78 0.00 0.00 34.13 32.46 1mnn s GLU 243 CO 0.70 0.02 1.80 -0.44 -0.49 0.00 0.00 175.26 176.85 1mnn h ASP 244 N 3.59 0.91 -3.59 -0.19 3.32 -1.94 -3.39 116.42 115.13 1mnn h ASP 244 Ca -0.36 -0.16 -0.62 0.00 0.02 0.00 0.00 57.03 55.92 1mnn h ASP 244 Cb 1.18 -0.24 -0.12 0.00 0.22 0.00 0.00 39.33 40.38 1mnn h ASP 244 CO 0.55 0.86 0.40 -0.55 -1.72 0.00 0.00 179.24 178.77 1mnn s SER 245 N -6.50 6.48 -0.15 6.45 0.15 -1.26 -0.60 113.70 118.27 1mnn s SER 245 Ca -0.11 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1mnn s SER 245 Cb 0.15 -2.40 -0.00 0.00 -1.71 0.00 0.00 66.02 62.06 1mnn s SER 245 CO 0.82 -0.86 -0.15 -0.63 1.20 0.00 0.00 173.24 173.62 1mnn s ILE 246 N 3.28 2.71 0.38 6.45 1.01 -0.15 -4.98 121.20 129.89 1mnn s ILE 246 Ca 0.31 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 59.95 1mnn s ILE 246 Cb -0.12 -2.14 -0.09 0.00 0.01 0.00 0.00 42.46 40.12 1mnn s ILE 246 CO 0.21 0.51 1.16 -1.10 0.00 0.00 0.00 174.94 175.73 1mnn s GLN 247 N 0.76 4.17 0.02 2.79 -0.21 -1.25 0.04 119.66 125.98 1mnn s GLN 247 Ca -0.06 1.84 0.22 0.00 0.02 0.00 0.00 55.36 57.39 1mnn s GLN 247 Cb -0.15 -2.77 -0.19 0.00 1.00 0.00 0.00 33.01 30.89 1mnn s GLN 247 CO 0.01 -0.22 0.75 1.63 -2.12 0.00 0.00 175.29 175.33 1mnn n LYS 248 N 0.28 0.44 -3.87 2.91 5.02 0.03 -2.32 118.16 120.65 1mnn n LYS 248 Ca 0.03 -0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.08 1mnn n LYS 248 Cb 0.46 -1.57 -0.16 0.00 -0.02 0.00 0.00 35.03 33.75 1mnn n LYS 248 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1mnn s VAL 249 N -3.33 0.08 -0.36 -0.18 1.01 -1.25 -4.45 120.40 111.91 1mnn s VAL 249 Ca -0.01 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 1mnn s VAL 249 Cb 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.36 1mnn s VAL 249 CO 0.86 0.11 0.90 0.00 0.00 0.00 0.00 175.10 176.97 1mnn s ALA 250 N 0.89 3.43 -0.27 5.51 0.00 0.38 -4.95 121.76 126.76 1mnn s ALA 250 Ca -0.08 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1mnn s ALA 250 Cb -0.12 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.56 1mnn s ALA 250 CO -0.02 -1.55 -0.08 1.03 0.00 0.00 0.00 175.76 175.15 1mnn s ARG 251 N 3.38 2.41 -0.44 0.00 0.52 -1.26 -1.08 118.95 122.48 1mnn s ARG 251 Ca 0.37 -1.25 -0.08 0.00 -0.52 0.00 0.00 55.73 54.25 1mnn s ARG 251 Cb -0.12 -2.97 0.11 0.00 0.52 0.00 0.00 34.95 32.49 1mnn s ARG 251 CO 0.18 -0.54 0.29 0.71 0.02 0.00 0.00 175.30 175.95 1mnn s TYR 252 N 1.18 3.44 0.23 -0.53 1.51 -0.07 -5.02 117.35 118.09 1mnn s TYR 252 Ca -0.06 -1.93 0.08 0.00 -1.01 0.00 0.00 57.07 54.15 1mnn s TYR 252 Cb -0.19 -3.29 -0.04 0.00 -0.11 0.00 0.00 41.96 38.33 1mnn s TYR 252 CO -0.04 -0.96 0.02 -1.21 -1.11 0.00 0.00 175.55 172.25 1mnn s GLU 253 N 1.32 2.41 -1.29 -0.62 2.02 -1.26 -0.83 118.70 120.44 1mnn s GLU 253 Ca 0.05 -1.24 -0.07 0.00 0.02 0.00 0.00 54.97 53.73 1mnn s GLU 253 Cb -0.25 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.70 1mnn s GLU 253 CO -0.01 0.41 0.93 0.54 0.02 0.00 0.00 175.26 177.15 1mnn n ARG 254 N -0.59 -6.48 -3.53 1.61 1.74 -1.16 -4.62 116.66 103.62 1mnn n ARG 254 Ca -0.08 0.78 -0.35 0.00 -0.77 0.00 0.00 57.85 57.43 1mnn n ARG 254 Cb 0.57 -5.57 -0.06 0.00 -1.02 0.00 0.00 32.46 26.39 1mnn n ARG 254 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1mnn s VAL 255 N -3.24 5.05 0.05 1.55 1.01 -0.69 -2.25 120.40 121.87 1mnn s VAL 255 Ca 0.46 0.54 -0.00 0.00 0.00 0.00 0.00 61.98 62.98 1mnn s VAL 255 Cb -0.20 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1mnn s VAL 255 CO 0.57 0.30 -0.04 -1.10 0.00 0.00 0.00 175.10 174.83 1mnn s GLN 256 N -1.86 0.55 0.49 2.72 -0.21 0.06 -0.82 119.66 120.59 1mnn s GLN 256 Ca 0.33 -1.02 -0.21 0.00 0.02 0.00 0.00 55.36 54.47 1mnn s GLN 256 Cb -0.14 0.08 -0.07 0.00 1.00 0.00 0.00 33.01 33.88 1mnn s GLN 256 CO 0.18 -0.07 1.14 -0.06 -2.12 0.00 0.00 175.29 174.36 1mnn s PHE 257 N -2.97 2.82 0.31 0.91 0.40 -1.26 -0.89 117.98 117.30 1mnn s PHE 257 Ca -0.00 1.55 -0.27 0.00 -0.60 0.00 0.00 56.93 57.60 1mnn s PHE 257 Cb 0.01 -3.31 -0.14 0.00 0.51 0.00 0.00 43.02 40.09 1mnn s PHE 257 CO -0.06 -1.44 0.95 0.00 0.70 0.00 0.00 175.22 175.37 1mnn n ALA 258 N -0.82 -0.42 0.32 5.36 0.00 -0.09 -4.75 120.51 120.10 1mnn n ALA 258 Ca 0.09 0.36 0.22 0.00 0.00 0.00 0.00 53.44 54.10 1mnn n ALA 258 Cb 0.50 -1.98 1.13 0.00 0.00 0.00 0.00 19.45 19.09 1mnn n ALA 258 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1mnn h SER 259 N 1.78 0.00 -0.33 0.00 4.64 -1.92 -2.32 113.55 115.40 1mnn h SER 259 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1mnn h SER 259 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1mnn h SER 259 CO 0.59 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 1mnn n SER 260 N -3.03 2.60 -4.76 4.97 3.41 -1.26 -4.95 113.62 110.59 1mnn n SER 260 Ca -0.02 -1.89 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 1mnn n SER 260 Cb 0.10 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 1mnn n SER 260 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1mnn s ILE 261 N -1.57 2.98 -0.17 -1.33 -4.36 -0.87 -4.99 121.20 110.88 1mnn s ILE 261 Ca 0.35 0.96 -0.18 0.00 -0.26 0.00 0.00 60.65 61.53 1mnn s ILE 261 Cb 0.20 -3.61 -0.04 0.00 1.25 0.00 0.00 42.46 40.25 1mnn s ILE 261 CO 0.28 0.22 0.48 -0.55 0.24 0.00 0.00 174.94 175.61 1mnn s SER 262 N -0.51 6.59 0.00 4.36 0.15 -1.26 -4.97 113.70 118.07 1mnn s SER 262 Ca 0.48 0.70 0.22 0.00 0.70 0.00 0.00 55.95 58.06 1mnn s SER 262 Cb -0.37 -2.28 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 1mnn s SER 262 CO 0.48 -0.09 1.06 1.33 1.20 0.00 0.00 173.24 177.21 1mnn n VAL 263 N 4.17 0.00 -4.39 4.45 0.24 -1.26 -4.91 118.33 116.63 1mnn n VAL 263 Ca -0.06 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.34 61.89 1mnn n VAL 263 Cb 0.51 0.90 -0.13 0.00 -1.47 0.00 0.00 33.84 33.65 1mnn n VAL 263 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1mnn s LYS 264 N -2.87 1.43 0.68 7.34 1.02 -1.26 -1.21 119.74 124.87 1mnn s LYS 264 Ca 0.11 -1.35 -0.11 0.00 0.02 0.00 0.00 55.97 54.64 1mnn s LYS 264 Cb 0.17 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 1mnn s LYS 264 CO 0.76 0.45 1.07 0.15 -0.92 0.00 0.00 175.35 176.86 1mnn s LYS 265 N -2.10 3.04 0.51 1.68 1.02 0.19 -4.75 119.74 119.34 1mnn s LYS 265 Ca 0.15 0.50 0.26 0.00 0.02 0.00 0.00 55.97 56.90 1mnn s LYS 265 Cb -0.10 -2.05 1.37 0.00 -0.52 0.00 0.00 37.83 36.53 1mnn s LYS 265 CO 0.06 -0.90 1.93 -1.35 -0.92 0.00 0.00 175.35 174.18 1mnn h PRO 266 N -0.54 0.07 0.00 -1.68 0.11 -2.01 0.12 132.00 128.07 1mnn h PRO 266 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1mnn h PRO 266 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1mnn h PRO 266 CO 0.63 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 1mnn n SER 267 N -4.35 0.00 0.00 -2.05 3.41 -1.26 -4.85 113.62 104.51 1mnn n SER 267 Ca 0.15 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1mnn n SER 267 Cb 0.76 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1mnn n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mnn n GLN 268 N -1.37 0.00 -1.15 4.33 1.13 0.41 -5.03 117.38 115.70 1mnn n GLN 268 Ca 0.06 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.80 1mnn n GLN 268 Cb 0.15 -1.41 0.11 0.00 0.11 0.00 0.00 30.24 29.20 1mnn n GLN 268 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1mnn s GLN 269 N -0.24 1.84 0.27 -1.09 -1.52 -1.26 -4.71 119.66 112.94 1mnn s GLN 269 Ca 0.00 1.47 -0.30 0.00 -1.95 0.00 0.00 55.36 54.58 1mnn s GLN 269 Cb 0.00 -1.83 -0.09 0.00 -0.22 0.00 0.00 33.01 30.87 1mnn s GLN 269 CO 0.00 -2.01 1.06 -0.80 -0.25 0.00 0.00 175.29 173.29 1mnn s ASN 270 N -2.74 7.36 0.56 5.90 0.01 -1.26 -0.63 114.94 124.14 1mnn s ASN 270 Ca 0.67 2.19 -0.18 0.00 -0.71 0.00 0.00 52.86 54.83 1mnn s ASN 270 Cb -0.22 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.77 1mnn s ASN 270 CO 0.53 -0.07 1.10 -0.54 -1.51 0.00 0.00 177.10 176.61 1mnn s LYS 271 N -1.36 3.31 -0.18 -0.60 1.02 -0.35 -4.69 119.74 116.89 1mnn s LYS 271 Ca 0.44 1.49 -0.04 0.00 0.02 0.00 0.00 55.97 57.87 1mnn s LYS 271 Cb -0.31 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1mnn s LYS 271 CO 0.39 -0.86 -0.02 -1.01 -0.92 0.00 0.00 175.35 172.93 1mnn s HIS 272 N -1.99 3.02 0.36 3.18 3.76 -1.26 -4.55 115.29 117.81 1mnn s HIS 272 Ca 0.70 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 55.28 1mnn s HIS 272 Cb -0.21 -2.02 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 1mnn s HIS 272 CO 0.30 -0.15 0.14 -0.06 -0.85 0.00 0.00 174.74 174.11 1mnn s PHE 273 N 0.69 2.66 -0.06 1.40 0.40 0.04 -0.56 117.98 122.54 1mnn s PHE 273 Ca -0.01 -0.44 -0.10 0.00 -0.60 0.00 0.00 56.93 55.78 1mnn s PHE 273 Cb -0.14 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.71 1mnn s PHE 273 CO 0.02 0.31 0.25 0.45 0.70 0.00 0.00 175.22 176.95 1mnn s SER 274 N -3.84 -0.20 -0.18 1.36 0.15 -0.09 -0.07 113.70 110.82 1mnn s SER 274 Ca 0.38 0.30 -0.09 0.00 0.70 0.00 0.00 55.95 57.24 1mnn s SER 274 Cb -0.01 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.68 1mnn s SER 274 CO 0.22 -0.21 0.13 -0.76 1.20 0.00 0.00 173.24 173.82 1mnn s LEU 275 N -0.43 4.25 0.00 3.45 1.43 -1.26 -1.11 118.68 125.01 1mnn s LEU 275 Ca -0.05 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 1mnn s LEU 275 Cb -0.04 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1mnn s LEU 275 CO 0.01 0.23 -0.18 -1.00 0.23 0.00 0.00 176.35 175.64 1mnn s HIS 276 N 0.07 2.57 -0.13 0.29 3.76 0.45 -1.12 115.29 121.18 1mnn s HIS 276 Ca 0.09 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 1mnn s HIS 276 Cb -0.11 -1.52 0.01 0.00 1.11 0.00 0.00 32.58 32.06 1mnn s HIS 276 CO -0.01 0.18 -0.20 0.08 -0.85 0.00 0.00 174.74 173.95 1mnn s VAL 277 N -0.81 1.87 -0.12 -0.90 1.01 -0.13 -1.40 120.40 119.93 1mnn s VAL 277 Ca 0.13 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1mnn s VAL 277 Cb -0.10 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1mnn s VAL 277 CO 0.03 0.51 -0.21 -0.63 0.00 0.00 0.00 175.10 174.80 1mnn s ILE 278 N 0.85 1.88 -0.18 2.22 1.01 -0.07 -0.96 121.20 125.96 1mnn s ILE 278 Ca -0.07 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 1mnn s ILE 278 Cb -0.15 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1mnn s ILE 278 CO -0.01 0.52 0.26 -0.22 0.00 0.00 0.00 174.94 175.49 1mnn s LEU 279 N 0.71 4.22 0.19 2.97 2.96 -0.22 -1.15 118.68 128.36 1mnn s LEU 279 Ca -0.11 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1mnn s LEU 279 Cb -0.16 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 1mnn s LEU 279 CO 0.02 0.10 0.01 -0.83 -1.32 0.00 0.00 176.35 174.33 1mnn s GLY 280 N 0.53 1.34 -0.17 7.98 0.00 0.22 -0.38 107.32 116.85 1mnn s GLY 280 Ca 0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 44.72 43.18 1mnn s GLY 280 CO 0.03 -1.56 -0.06 0.00 0.00 0.00 0.00 173.10 171.51 1mnn s ALA 281 N -3.64 2.85 -0.13 3.20 0.00 -0.23 -1.33 121.76 122.47 1mnn s ALA 281 Ca 0.27 -0.94 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 1mnn s ALA 281 Cb 0.06 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1mnn s ALA 281 CO 0.06 0.04 0.58 0.08 0.00 0.00 0.00 175.76 176.52 1mnn s VAL 282 N 0.67 5.10 0.16 0.00 1.01 0.06 -0.42 120.40 126.98 1mnn s VAL 282 Ca -0.03 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.12 1mnn s VAL 282 Cb -0.15 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1mnn s VAL 282 CO 0.02 0.24 -0.09 0.68 0.00 0.00 0.00 175.10 175.95 1mnn s VAL 283 N 1.11 1.17 0.09 2.92 -7.23 -0.23 -0.56 120.40 117.67 1mnn s VAL 283 Ca 0.29 -2.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 1mnn s VAL 283 Cb -0.16 -1.93 -0.06 0.00 0.56 0.00 0.00 36.38 34.79 1mnn s VAL 283 CO 0.12 -0.68 1.19 -0.62 -0.31 0.00 0.00 175.10 174.80 1mnn s ASP 284 N -3.19 7.10 0.37 4.85 -1.08 -1.26 -1.81 116.67 121.65 1mnn s ASP 284 Ca 0.19 2.05 0.10 0.00 -0.52 0.00 0.00 52.55 54.36 1mnn s ASP 284 Cb 0.03 -2.58 0.85 0.00 -1.46 0.00 0.00 42.92 39.76 1mnn s ASP 284 CO 0.02 -0.43 1.90 -0.65 0.52 0.00 0.00 175.17 176.54 1mnn h PRO 285 N 6.42 0.63 -2.69 4.34 0.11 -1.88 -3.47 132.00 135.45 1mnn h PRO 285 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1mnn h PRO 285 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1mnn h PRO 285 CO 0.79 0.41 0.21 -0.25 -0.21 0.00 0.00 178.00 178.95 1mnn n ASP 286 N -4.52 0.00 -2.20 -2.05 9.92 -1.26 -5.07 116.55 111.37 1mnn n ASP 286 Ca 0.15 -0.80 -0.28 0.00 -0.53 0.00 0.00 54.79 53.33 1mnn n ASP 286 Cb 0.42 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.02 1mnn n ASP 286 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1mnn n GLY 294 N 2.14 5.36 3.11 0.44 0.00 -1.26 -5.24 105.19 109.75 1mnn n GLY 294 Ca 0.00 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 1mnn n GLY 294 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1mnn s ILE 295 N -4.17 0.54 0.23 -0.61 -4.36 -1.26 -5.13 121.20 106.45 1mnn s ILE 295 Ca 0.60 -1.58 -0.31 0.00 -0.26 0.00 0.00 60.65 59.10 1mnn s ILE 295 Cb 0.49 -1.23 -0.11 0.00 1.25 0.00 0.00 42.46 42.86 1mnn s ILE 295 CO 0.04 -0.71 1.64 -2.84 0.24 0.00 0.00 174.94 173.30 1mnn s PRO 296 N -2.98 4.14 -0.09 0.37 0.02 -1.26 -4.97 135.00 130.24 1mnn s PRO 296 Ca 0.02 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.29 1mnn s PRO 296 Cb -0.00 -3.07 0.10 0.00 0.02 0.00 0.00 34.50 31.55 1mnn s PRO 296 CO -0.04 -0.67 0.86 1.52 -0.33 0.00 0.00 177.00 178.35 1mnn s TYR 297 N 0.68 -0.47 0.20 6.54 -0.85 -1.26 -1.77 117.35 120.42 1mnn s TYR 297 Ca 0.69 0.72 0.06 0.00 -0.52 0.00 0.00 57.07 58.01 1mnn s TYR 297 Cb -0.48 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1mnn s TYR 297 CO 0.38 -0.48 0.18 -0.51 -1.52 0.00 0.00 175.55 173.60 1mnn s ASP 298 N -1.40 5.62 0.25 -0.18 1.01 -0.80 -4.98 116.67 116.18 1mnn s ASP 298 Ca -0.04 -0.14 -0.25 0.00 0.71 0.00 0.00 52.55 52.83 1mnn s ASP 298 Cb -0.00 -1.48 -0.09 0.00 1.01 0.00 0.00 42.92 42.36 1mnn s ASP 298 CO 0.02 0.02 0.86 -1.61 0.21 0.00 0.00 175.17 174.67 1mnn s GLU 299 N -3.41 4.54 -0.08 8.23 2.02 -1.26 -0.33 118.70 128.40 1mnn s GLU 299 Ca 0.32 1.20 0.01 0.00 0.02 0.00 0.00 54.97 56.53 1mnn s GLU 299 Cb -0.09 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.17 1mnn s GLU 299 CO 0.25 0.40 -0.10 -1.17 0.02 0.00 0.00 175.26 174.66 1mnn s LEU 300 N -1.72 1.48 -1.09 1.80 2.96 -0.86 -4.82 118.68 116.43 1mnn s LEU 300 Ca 0.44 -0.29 -0.24 0.00 -0.22 0.00 0.00 54.13 53.82 1mnn s LEU 300 Cb -0.20 -0.81 -0.11 0.00 0.50 0.00 0.00 46.19 45.57 1mnn s LEU 300 CO 0.25 -0.02 2.00 0.00 -1.32 0.00 0.00 176.35 177.26 1mnn s ALA 301 N 1.01 1.44 0.85 5.97 0.00 -1.26 -1.70 121.76 128.06 1mnn s ALA 301 Ca -0.08 -1.83 -0.09 0.00 0.00 0.00 0.00 51.96 49.96 1mnn s ALA 301 Cb -0.15 -4.66 0.14 0.00 0.00 0.00 0.00 23.12 18.45 1mnn s ALA 301 CO -0.00 -5.56 0.31 -0.11 0.00 0.00 0.00 175.76 170.40 1mnn n LEU 302 N 15.67 0.00 -0.04 0.00 7.94 -0.94 -4.97 117.00 134.66 1mnn n LEU 302 Ca 0.43 -0.32 0.03 0.00 -1.11 0.00 0.00 56.01 55.05 1mnn n LEU 302 Cb 0.46 -0.56 -0.15 0.00 0.53 0.00 0.00 43.42 43.71 1mnn n LEU 302 CO 0.64 -2.12 -0.86 2.29 -1.11 0.00 0.00 177.39 176.22 1mnn n LYS 303 N -1.12 0.77 0.00 1.96 2.85 -1.26 -3.99 118.16 117.37 1mnn n LYS 303 Ca 0.05 -0.11 0.12 0.00 -1.05 0.00 0.00 58.31 57.32 1mnn n LYS 303 Cb 0.22 -1.46 0.67 0.00 -0.65 0.00 0.00 35.03 33.81 1mnn n LYS 303 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1mnn n ASN 304 N -2.35 0.00 0.00 -5.58 6.94 -1.26 -4.82 115.26 108.19 1mnn n ASN 304 Ca -0.13 -0.41 0.00 0.00 -0.02 0.00 0.00 54.58 54.02 1mnn n ASN 304 Cb 0.72 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1mnn n ASN 304 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1mnn n GLY 305 N 0.66 0.85 2.47 4.83 0.00 -1.26 -5.04 105.19 107.71 1mnn n GLY 305 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1mnn n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mnn n SER 306 N 0.00 1.15 -4.21 1.61 3.41 -1.26 -4.90 113.62 109.42 1mnn n SER 306 Ca 0.00 -1.88 -0.44 0.00 -0.26 0.00 0.00 58.87 56.29 1mnn n SER 306 Cb 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1mnn n SER 306 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1mnn n LYS 307 N -1.94 3.83 -0.53 4.33 0.00 -1.26 -2.22 118.16 120.37 1mnn n LYS 307 Ca 0.10 -4.34 -0.26 0.00 -0.00 0.00 0.00 58.31 53.81 1mnn n LYS 307 Cb 0.38 -2.63 0.19 0.00 -0.00 0.00 0.00 35.03 32.97 1mnn n LYS 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mnn n GLY 308 N 2.43 -2.70 2.84 2.58 0.00 -0.69 -4.36 105.19 105.29 1mnn n GLY 308 Ca 0.27 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1mnn n GLY 308 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1mnn s MET 309 N -3.78 0.97 -0.66 1.61 -2.45 -0.75 -2.02 119.30 112.22 1mnn s MET 309 Ca 0.51 -0.06 -0.18 0.00 -1.25 0.00 0.00 55.69 54.72 1mnn s MET 309 Cb -0.11 -1.16 0.12 0.00 1.25 0.00 0.00 34.83 34.93 1mnn s MET 309 CO 0.53 -0.25 0.76 0.12 1.05 0.00 0.00 175.02 177.23 1mnn s PHE 310 N 1.68 3.10 -0.14 4.11 5.36 0.55 -1.07 117.98 131.57 1mnn s PHE 310 Ca 0.02 -1.14 -0.23 0.00 -0.96 0.00 0.00 56.93 54.62 1mnn s PHE 310 Cb -0.13 -4.02 -0.03 0.00 -0.34 0.00 0.00 43.02 38.51 1mnn s PHE 310 CO -0.05 -1.28 0.72 0.08 -1.46 0.00 0.00 175.22 173.23 1mnn s VAL 311 N 2.38 4.98 0.26 3.12 1.01 0.43 -1.91 120.40 130.68 1mnn s VAL 311 Ca 0.14 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 1mnn s VAL 311 Cb -0.21 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 1mnn s VAL 311 CO 0.03 0.13 1.35 -0.31 0.00 0.00 0.00 175.10 176.30 1mnn s TYR 312 N 1.58 3.11 -0.08 5.22 1.51 -0.73 -1.07 117.35 126.89 1mnn s TYR 312 Ca 0.35 1.24 -0.01 0.00 -1.01 0.00 0.00 57.07 57.63 1mnn s TYR 312 Cb -0.17 -3.69 -0.05 0.00 -0.11 0.00 0.00 41.96 37.94 1mnn s TYR 312 CO 0.14 -2.10 -0.09 1.28 -1.11 0.00 0.00 175.55 173.67 1mnn n LEU 313 N 1.86 2.11 -3.61 -1.29 4.77 0.49 -2.25 117.00 119.09 1mnn n LEU 313 Ca 0.04 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 1mnn n LEU 313 Cb 0.42 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1mnn n LEU 313 CO 0.59 0.47 0.29 -1.58 -1.33 0.00 0.00 177.39 175.83 1mnn s GLN 314 N -2.16 0.91 -0.00 3.23 0.74 -0.99 -0.58 119.66 120.80 1mnn s GLN 314 Ca -0.11 0.13 0.01 0.00 0.05 0.00 0.00 55.36 55.43 1mnn s GLN 314 Cb 0.03 0.42 0.00 0.00 1.10 0.00 0.00 33.01 34.57 1mnn s GLN 314 CO 0.17 -0.27 -0.01 -2.00 -0.55 0.00 0.00 175.29 172.63 1mnn s GLU 315 N -1.17 0.16 0.21 1.67 2.12 -0.62 -1.06 118.70 120.01 1mnn s GLU 315 Ca -0.11 -0.04 0.09 0.00 0.36 0.00 0.00 54.97 55.26 1mnn s GLU 315 Cb -0.02 -0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.14 1mnn s GLU 315 CO 0.08 0.01 -0.17 -1.64 -0.54 0.00 0.00 175.26 173.00 1mnn s MET 316 N 0.11 1.40 0.09 4.30 -1.94 -0.14 -0.85 119.30 122.27 1mnn s MET 316 Ca -0.01 -1.59 -0.07 0.00 -1.71 0.00 0.00 55.69 52.31 1mnn s MET 316 Cb -0.03 -1.33 -0.01 0.00 2.01 0.00 0.00 34.83 35.47 1mnn s MET 316 CO -0.00 0.24 0.16 -1.59 -0.01 0.00 0.00 175.02 173.81 1mnn s LYS 317 N -3.41 0.84 0.56 2.03 -2.85 0.05 -0.95 119.74 116.00 1mnn s LYS 317 Ca 0.23 -1.05 -0.07 0.00 -1.00 0.00 0.00 55.97 54.07 1mnn s LYS 317 Cb -0.03 0.32 -0.02 0.00 -2.06 0.00 0.00 37.83 36.04 1mnn s LYS 317 CO 0.09 -0.26 0.89 0.95 0.10 0.00 0.00 175.35 177.12 1mnn s THR 318 N -3.89 4.34 1.25 3.79 -4.23 -0.27 -0.54 115.64 116.09 1mnn s THR 318 Ca 0.08 0.28 -0.18 0.00 -1.18 0.00 0.00 61.69 60.68 1mnn s THR 318 Cb 0.05 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 70.50 1mnn s THR 318 CO -0.09 -0.76 1.02 -2.16 -0.54 0.00 0.00 174.62 172.10 1mnn s PRO 319 N -4.95 -1.60 0.33 3.99 0.04 -1.26 -4.67 135.00 126.89 1mnn s PRO 319 Ca 0.52 0.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.53 1mnn s PRO 319 Cb -0.11 -1.52 -0.12 0.00 0.04 0.00 0.00 34.50 32.79 1mnn s PRO 319 CO 0.47 -4.03 1.40 -2.30 0.04 0.00 0.00 177.00 172.58 1mnn n PRO 320 N -5.05 2.34 -5.12 0.56 -0.02 -1.26 -4.70 135.00 121.75 1mnn n PRO 320 Ca 0.10 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 62.09 1mnn n PRO 320 Cb 0.58 -2.48 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 1mnn n PRO 320 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mnn s LEU 321 N -1.13 2.22 -0.15 2.45 1.43 0.90 -4.36 118.68 120.05 1mnn s LEU 321 Ca 0.57 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 53.16 1mnn s LEU 321 Cb -0.54 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1mnn s LEU 321 CO 0.60 0.31 0.10 -0.63 0.23 0.00 0.00 176.35 176.95 1mnn s ILE 322 N -0.69 5.14 -0.16 -0.59 -1.09 -0.02 -0.78 121.20 123.01 1mnn s ILE 322 Ca 0.11 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 1mnn s ILE 322 Cb -0.10 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 1mnn s ILE 322 CO 0.00 0.54 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.46 1mnn s ILE 323 N -0.40 2.52 -0.07 2.92 -1.09 -1.26 -0.71 121.20 123.10 1mnn s ILE 323 Ca 0.11 -0.81 -0.20 0.00 -2.23 0.00 0.00 60.65 57.52 1mnn s ILE 323 Cb -0.12 -2.06 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 1mnn s ILE 323 CO 0.02 0.52 0.55 -0.13 -1.23 0.00 0.00 174.94 174.67 1mnn s ARG 324 N 0.98 4.33 0.00 2.79 0.52 0.23 -4.81 118.95 122.99 1mnn s ARG 324 Ca -0.02 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 55.81 1mnn s ARG 324 Cb -0.15 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.92 1mnn s ARG 324 CO -0.03 0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.92 1mnn n GLY 325 N 2.93 -0.60 0.00 -3.53 0.00 -1.26 -0.81 105.19 101.92 1mnn n GLY 325 Ca -0.06 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.37 1mnn n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mnn n ARG 326 N -0.79 0.69 -1.63 1.61 1.74 -1.26 -4.80 116.66 112.22 1mnn n ARG 326 Ca 0.00 0.01 -0.44 0.00 -0.77 0.00 0.00 57.85 56.65 1mnn n ARG 326 Cb 0.00 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 1mnn n ARG 326 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1mnn n SER 327 N -1.11 1.85 0.28 0.55 2.88 -1.26 -4.85 113.62 111.96 1mnn n SER 327 Ca 0.18 1.19 0.12 0.00 -1.33 0.00 0.00 58.87 59.02 1mnn n SER 327 Cb 0.14 -1.36 0.79 0.00 -0.75 0.00 0.00 64.21 63.03 1mnn n SER 327 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1mnn h PRO 328 N 2.34 0.00 0.00 -1.46 0.11 -1.96 -1.67 132.00 129.37 1mnn h PRO 328 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1mnn h PRO 328 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1mnn h PRO 328 CO 0.62 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 1mnn n SER 329 N -4.02 0.00 -0.62 -2.05 3.41 -1.26 -1.94 113.62 107.14 1mnn n SER 329 Ca -0.03 0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 1mnn n SER 329 Cb 0.12 -0.26 0.38 0.00 -0.26 0.00 0.00 64.21 64.19 1mnn n SER 329 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mnn n ASN 330 N -1.26 1.89 -4.16 4.04 3.02 -0.63 -4.89 115.26 113.26 1mnn n ASN 330 Ca 0.08 -1.70 -0.24 0.00 -0.03 0.00 0.00 54.58 52.69 1mnn n ASN 330 Cb 0.12 -0.09 -0.15 0.00 -0.61 0.00 0.00 39.78 39.05 1mnn n ASN 330 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1mnn s TYR 331 N -1.82 1.50 0.59 3.10 1.51 -0.82 -3.53 117.35 117.88 1mnn s TYR 331 Ca 0.34 -0.30 0.29 0.00 -1.01 0.00 0.00 57.07 56.39 1mnn s TYR 331 Cb 0.19 -0.95 1.60 0.00 -0.11 0.00 0.00 41.96 42.69 1mnn s TYR 331 CO 0.29 -0.00 2.04 0.00 -1.11 0.00 0.00 175.55 176.76 1mnn h ALA 332 N 5.54 1.92 -0.09 3.71 0.00 -0.99 -0.38 119.26 128.96 1mnn h ALA 332 Ca -0.37 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1mnn h ALA 332 Cb 1.16 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1mnn h ALA 332 CO 0.47 -0.42 0.10 0.66 0.00 0.00 0.00 179.25 180.07 1mnn h SER 333 N 0.00 0.00 0.52 0.00 4.64 -1.86 0.56 113.55 117.41 1mnn h SER 333 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1mnn h SER 333 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1mnn h SER 333 CO -0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1mnn n SER 334 N -3.82 0.00 -0.63 4.97 3.41 -0.15 -5.16 113.62 112.24 1mnn n SER 334 Ca -0.01 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.63 1mnn n SER 334 Cb 0.21 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 63.92 1mnn n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88