#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmk n VAL 2 N 0.00 2.38 -2.20 3.17 3.14 -1.26 -4.64 118.33 118.92 1nmk n VAL 2 Ca 0.00 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.47 1nmk n VAL 2 Cb 0.00 -1.25 -0.03 0.00 -1.06 0.00 0.00 33.84 31.50 1nmk n VAL 2 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1nmk s ASN 3 N -0.65 6.88 0.81 6.55 0.02 -1.26 -4.99 114.94 122.30 1nmk s ASN 3 Ca 0.62 2.45 -0.11 0.00 -1.02 0.00 0.00 52.86 54.79 1nmk s ASN 3 Cb -0.56 -2.62 0.08 0.00 0.02 0.00 0.00 41.25 38.17 1nmk s ASN 3 CO 0.58 -0.53 1.09 -2.16 0.02 0.00 0.00 177.10 176.10 1nmk s PRO 4 N -0.36 1.99 -0.09 -0.60 0.04 -1.25 -4.80 135.00 129.92 1nmk s PRO 4 Ca 0.56 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1nmk s PRO 4 Cb -0.37 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1nmk s PRO 4 CO 0.40 -1.78 -0.18 0.99 0.04 0.00 0.00 177.00 176.48 1nmk s THR 5 N -2.95 1.63 0.29 1.26 2.01 -1.26 -1.60 115.64 115.01 1nmk s THR 5 Ca 0.61 -0.75 0.11 0.00 0.31 0.00 0.00 61.69 61.97 1nmk s THR 5 Cb -0.17 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 1nmk s THR 5 CO 0.56 0.46 -0.13 0.68 -0.69 0.00 0.00 174.62 175.50 1nmk s VAL 6 N 0.64 2.68 0.05 3.82 -7.23 -0.74 -0.82 120.40 118.80 1nmk s VAL 6 Ca -0.14 -2.25 0.02 0.00 -1.81 0.00 0.00 61.98 57.81 1nmk s VAL 6 Cb -0.16 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1nmk s VAL 6 CO 0.04 -0.36 -0.08 0.72 -0.31 0.00 0.00 175.10 175.11 1nmk s PHE 7 N -2.48 0.68 -0.10 2.82 -0.71 0.33 -0.87 117.98 117.64 1nmk s PHE 7 Ca 0.31 -0.54 0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1nmk s PHE 7 Cb -0.04 -0.40 0.01 0.00 -1.21 0.00 0.00 43.02 41.37 1nmk s PHE 7 CO 0.17 -0.09 -0.16 -0.06 -1.34 0.00 0.00 175.22 173.73 1nmk s PHE 8 N -1.57 1.98 -0.31 3.49 2.99 -0.29 -2.07 117.98 122.19 1nmk s PHE 8 Ca -0.08 -0.87 -0.18 0.00 0.00 0.00 0.00 56.93 55.80 1nmk s PHE 8 Cb -0.09 -1.40 -0.02 0.00 0.00 0.00 0.00 43.02 41.51 1nmk s PHE 8 CO -0.00 -0.42 0.49 -0.51 -0.00 0.00 0.00 175.22 174.78 1nmk s ASP 9 N 0.78 6.34 -0.05 1.36 1.01 0.14 -1.60 116.67 124.66 1nmk s ASP 9 Ca -0.11 0.17 -0.13 0.00 0.71 0.00 0.00 52.55 53.19 1nmk s ASP 9 Cb -0.16 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1nmk s ASP 9 CO 0.02 -0.38 0.33 -0.63 0.21 0.00 0.00 175.17 174.72 1nmk s ILE 10 N 2.32 5.17 0.07 0.77 -1.09 -0.27 -0.49 121.20 127.69 1nmk s ILE 10 Ca 0.19 0.66 0.07 0.00 -2.23 0.00 0.00 60.65 59.34 1nmk s ILE 10 Cb -0.16 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1nmk s ILE 10 CO 0.12 0.57 -0.18 0.00 -1.23 0.00 0.00 174.94 174.21 1nmk s ALA 11 N -0.90 1.55 -0.28 9.38 0.00 -0.20 -0.37 121.76 130.93 1nmk s ALA 11 Ca 0.21 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 1nmk s ALA 11 Cb -0.15 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.79 1nmk s ALA 11 CO 0.10 0.30 -0.02 0.08 0.00 0.00 0.00 175.76 176.22 1nmk s VAL 12 N -1.07 2.95 -1.27 0.00 1.01 0.91 -1.15 120.40 121.79 1nmk s VAL 12 Ca 0.04 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 1nmk s VAL 12 Cb -0.09 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1nmk s VAL 12 CO 0.03 0.00 0.17 0.47 0.00 0.00 0.00 175.10 175.78 1nmk n ASP 13 N 4.64 -4.44 0.00 3.32 8.00 -0.22 -1.54 116.55 126.31 1nmk n ASP 13 Ca -0.14 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1nmk n ASP 13 Cb 0.45 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 1nmk n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nmk n GLY 14 N -1.00 3.14 3.79 0.44 0.00 -1.26 -5.04 105.19 105.26 1nmk n GLY 14 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1nmk n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmk s GLU 15 N -0.68 4.03 0.33 1.61 2.02 -0.59 -5.01 118.70 120.42 1nmk s GLU 15 Ca 0.00 0.22 -0.28 0.00 0.02 0.00 0.00 54.97 54.93 1nmk s GLU 15 Cb 0.00 -3.32 -0.12 0.00 0.10 0.00 0.00 34.13 30.78 1nmk s GLU 15 CO 0.00 0.46 1.27 -2.30 0.02 0.00 0.00 175.26 174.72 1nmk n PRO 16 N 2.74 2.06 -0.03 0.39 -0.02 -1.26 -0.06 135.00 138.82 1nmk n PRO 16 Ca -0.13 0.72 -0.05 0.00 -2.02 0.00 0.00 63.50 62.02 1nmk n PRO 16 Cb 0.52 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1nmk n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1nmk n LEU 17 N 0.86 1.50 0.00 2.45 7.94 0.50 -4.76 117.00 125.50 1nmk n LEU 17 Ca 0.05 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 1nmk n LEU 17 Cb 0.35 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.13 1nmk n LEU 17 CO 0.62 0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.83 1nmk n GLY 18 N 2.90 -2.41 3.57 -3.96 0.00 -1.14 -5.01 105.19 99.13 1nmk n GLY 18 Ca -0.10 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 1nmk n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nmk s ARG 19 N -1.90 3.70 -0.10 1.61 3.52 -1.26 -1.12 118.95 123.40 1nmk s ARG 19 Ca 0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1nmk s ARG 19 Cb 0.00 -3.00 -0.02 0.00 -1.56 0.00 0.00 34.95 30.36 1nmk s ARG 19 CO 0.00 0.31 -0.10 0.08 -0.81 0.00 0.00 175.30 174.79 1nmk s VAL 20 N 0.20 3.42 0.10 7.11 1.01 -0.62 -4.30 120.40 127.33 1nmk s VAL 20 Ca 0.00 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.52 1nmk s VAL 20 Cb -0.13 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1nmk s VAL 20 CO 0.02 0.55 -0.20 -0.44 0.00 0.00 0.00 175.10 175.03 1nmk s SER 21 N -0.17 3.76 -0.02 3.32 0.01 0.28 -1.14 113.70 119.74 1nmk s SER 21 Ca 0.01 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.74 1nmk s SER 21 Cb -0.13 -0.49 -0.00 0.00 0.21 0.00 0.00 66.02 65.60 1nmk s SER 21 CO 0.03 0.19 -0.12 -0.36 0.41 0.00 0.00 173.24 173.39 1nmk s PHE 22 N -1.08 1.20 -0.01 2.43 0.40 -0.05 -0.07 117.98 120.79 1nmk s PHE 22 Ca 0.17 -0.28 -0.18 0.00 -0.60 0.00 0.00 56.93 56.03 1nmk s PHE 22 Cb -0.10 -0.81 -0.05 0.00 0.51 0.00 0.00 43.02 42.56 1nmk s PHE 22 CO 0.08 -0.08 0.52 -2.00 0.70 0.00 0.00 175.22 174.45 1nmk s GLU 23 N -0.04 4.20 -0.14 0.44 2.12 -0.14 -1.78 118.70 123.36 1nmk s GLU 23 Ca 0.00 0.60 -0.04 0.00 0.36 0.00 0.00 54.97 55.89 1nmk s GLU 23 Cb -0.08 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 1nmk s GLU 23 CO 0.00 0.46 0.01 -0.51 -0.54 0.00 0.00 175.26 174.69 1nmk s LEU 24 N -0.44 3.57 -1.30 2.70 1.43 -0.63 -1.68 118.68 122.33 1nmk s LEU 24 Ca 0.28 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.34 1nmk s LEU 24 Cb -0.18 -1.86 0.15 0.00 0.03 0.00 0.00 46.19 44.34 1nmk s LEU 24 CO 0.15 0.25 2.00 0.49 0.23 0.00 0.00 176.35 179.47 1nmk n PHE 25 N 3.01 2.85 0.30 0.29 0.99 -0.31 -3.97 117.46 120.61 1nmk n PHE 25 Ca -0.18 -2.80 0.19 0.00 -0.00 0.00 0.00 57.45 54.66 1nmk n PHE 25 Cb 0.53 -1.93 0.95 0.00 -1.00 0.00 0.00 39.48 38.02 1nmk n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1nmk h ALA 26 N 5.49 1.10 0.00 4.37 0.00 -1.85 -0.65 119.26 127.73 1nmk h ALA 26 Ca 0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1nmk h ALA 26 Cb 0.56 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nmk h ALA 26 CO 1.60 0.04 -0.10 0.38 0.00 0.00 0.00 179.25 181.17 1nmk h ASP 27 N 0.00 0.00 0.00 0.00 -0.00 -1.84 -2.99 116.42 111.59 1nmk h ASP 27 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.95 1nmk h ASP 27 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.53 1nmk h ASP 27 CO 0.00 0.10 -1.33 0.29 -0.00 0.00 0.00 179.24 178.30 1nmk n LYS 28 N -3.34 2.89 -3.18 4.15 5.02 -0.37 -4.83 118.16 118.50 1nmk n LYS 28 Ca -0.01 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 1nmk n LYS 28 Cb 0.29 -1.13 -0.05 0.00 -0.02 0.00 0.00 35.03 34.12 1nmk n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1nmk n VAL 29 N -2.13 -0.49 -0.19 -0.18 0.24 -0.49 -4.90 118.33 110.19 1nmk n VAL 29 Ca -0.07 -4.19 -0.00 0.00 -2.04 0.00 0.00 64.34 58.04 1nmk n VAL 29 Cb 0.61 -1.27 0.08 0.00 -1.47 0.00 0.00 33.84 31.79 1nmk n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1nmk h PRO 30 N 3.62 0.09 -0.44 7.34 0.13 -1.72 0.12 132.00 141.14 1nmk h PRO 30 Ca 0.08 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1nmk h PRO 30 Cb 0.92 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1nmk h PRO 30 CO 0.47 0.06 -0.00 0.87 -0.23 0.00 0.00 178.00 179.17 1nmk h LYS 31 N 0.09 0.73 0.07 0.86 1.57 -1.94 -1.87 116.57 116.08 1nmk h LYS 31 Ca 0.30 -0.19 -0.29 0.00 -1.87 0.00 0.00 60.65 58.60 1nmk h LYS 31 Cb 0.47 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 32.71 1nmk h LYS 31 CO -0.51 0.74 -1.16 1.15 -0.57 0.00 0.00 179.45 179.09 1nmk h THR 32 N 0.68 1.29 -0.60 -0.16 2.02 -1.77 -2.81 112.91 111.56 1nmk h THR 32 Ca 0.14 -2.39 -0.01 0.00 0.77 0.00 0.00 66.41 64.92 1nmk h THR 32 Cb 0.42 2.57 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 1nmk h THR 32 CO 0.02 0.73 0.32 0.00 0.37 0.00 0.00 175.52 176.96 1nmk h ALA 33 N 0.35 0.77 -0.29 6.16 0.00 -0.71 -3.05 119.26 122.50 1nmk h ALA 33 Ca -0.16 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1nmk h ALA 33 Cb 1.83 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1nmk h ALA 33 CO 0.22 0.30 -0.25 1.49 0.00 0.00 0.00 179.25 181.02 1nmk h GLU 34 N 0.82 0.56 -0.31 0.00 4.57 -1.31 -0.22 114.58 118.70 1nmk h GLU 34 Ca 0.21 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1nmk h GLU 34 Cb 0.06 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1nmk h GLU 34 CO -0.03 0.76 0.14 -0.97 -1.18 0.00 0.00 179.01 177.73 1nmk h ASN 35 N 0.49 0.20 -0.22 1.04 -1.24 -1.48 -0.67 115.58 113.70 1nmk h ASN 35 Ca 0.07 0.02 -0.17 0.00 0.71 0.00 0.00 56.30 56.93 1nmk h ASN 35 Cb 0.69 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.72 1nmk h ASN 35 CO 0.05 0.15 -0.52 0.15 -1.29 0.00 0.00 177.43 175.98 1nmk h PHE 36 N 0.30 0.99 0.06 0.67 3.04 -1.34 -2.27 116.94 118.39 1nmk h PHE 36 Ca 0.13 -0.34 -0.00 0.00 3.98 0.00 0.00 57.97 61.74 1nmk h PHE 36 Cb 0.06 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.38 1nmk h PHE 36 CO -0.11 1.14 -0.03 -0.09 -2.02 0.00 0.00 178.31 177.21 1nmk h ARG 37 N 0.62 -0.07 -0.05 1.11 2.43 -0.85 -1.42 114.38 116.16 1nmk h ARG 37 Ca 0.02 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1nmk h ARG 37 Cb 1.10 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1nmk h ARG 37 CO 0.11 0.04 -0.40 0.00 -1.51 0.00 0.00 179.97 178.21 1nmk h ALA 38 N 0.77 1.24 -0.20 2.80 0.00 -1.14 -1.63 119.26 121.10 1nmk h ALA 38 Ca -0.01 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1nmk h ALA 38 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nmk h ALA 38 CO 0.01 0.54 -0.33 -0.07 0.00 0.00 0.00 179.25 179.41 1nmk h LEU 39 N 0.09 0.42 -0.41 0.00 3.38 -1.26 -0.02 115.31 117.51 1nmk h LEU 39 Ca 0.01 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1nmk h LEU 39 Cb 0.76 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1nmk h LEU 39 CO 0.06 0.73 -0.52 0.28 0.09 0.00 0.00 178.44 179.07 1nmk h SER 40 N 0.35 0.83 1.23 -0.43 0.02 -0.37 -2.43 113.55 112.75 1nmk h SER 40 Ca 0.04 -0.43 -0.15 0.00 -0.84 0.00 0.00 61.79 60.42 1nmk h SER 40 Cb 0.75 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1nmk h SER 40 CO 0.06 1.19 -0.70 0.71 -1.14 0.00 0.00 176.83 176.96 1nmk h THR 41 N 0.58 1.22 -0.08 -2.27 1.35 -1.27 -3.13 112.91 109.31 1nmk h THR 41 Ca 0.02 -2.65 -0.04 0.00 -0.55 0.00 0.00 66.41 63.19 1nmk h THR 41 Cb 1.10 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 70.05 1nmk h THR 41 CO 0.11 0.68 -0.03 0.61 -0.25 0.00 0.00 175.52 176.64 1nmk n GLY 42 N 1.18 0.53 0.18 5.82 0.00 -0.03 -4.93 105.19 107.94 1nmk n GLY 42 Ca 0.01 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.60 1nmk n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nmk h GLU 43 N 0.35 0.00 0.00 1.61 4.11 -1.81 -1.31 114.58 117.53 1nmk h GLU 43 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1nmk h GLU 43 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1nmk h GLU 43 CO 0.05 0.00 -0.57 1.63 0.07 0.00 0.00 179.01 180.19 1nmk n LYS 44 N -2.41 0.04 0.00 1.06 4.76 -1.26 -4.91 118.16 115.44 1nmk n LYS 44 Ca 0.00 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1nmk n LYS 44 Cb 0.15 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1nmk n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nmk n GLY 45 N 1.48 0.96 3.43 0.72 0.00 -0.49 -5.10 105.19 106.18 1nmk n GLY 45 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1nmk n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nmk s PHE 46 N -2.00 -0.18 -4.09 1.61 -0.12 -1.25 -5.11 117.98 106.84 1nmk s PHE 46 Ca 0.00 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.74 1nmk s PHE 46 Cb 0.00 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1nmk s PHE 46 CO 0.00 -0.82 0.00 0.41 -0.05 0.00 0.00 175.22 174.76 1nmk n GLY 47 N -0.30 -0.62 0.19 1.99 0.00 -1.26 -4.46 105.19 100.73 1nmk n GLY 47 Ca -0.13 -1.04 0.05 0.00 0.00 0.00 0.00 46.02 44.90 1nmk n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nmk h TYR 48 N 0.00 0.00 -1.51 1.61 0.05 -1.76 -3.46 116.97 111.90 1nmk h TYR 48 Ca 0.00 0.00 -0.74 0.00 0.05 0.00 0.00 58.73 58.04 1nmk h TYR 48 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 1nmk h TYR 48 CO 0.00 0.39 0.83 1.17 -1.05 0.00 0.00 178.16 179.50 1nmk n LYS 49 N -3.59 1.05 -0.31 4.88 4.81 -1.26 -0.80 118.16 122.94 1nmk n LYS 49 Ca -0.00 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1nmk n LYS 49 Cb 0.50 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1nmk n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nmk n GLY 50 N 3.97 1.01 3.92 3.14 0.00 0.76 -5.05 105.19 112.94 1nmk n GLY 50 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 1nmk n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nmk s SER 51 N -2.99 5.50 0.29 1.61 1.04 0.02 -4.76 113.70 114.40 1nmk s SER 51 Ca 0.00 0.72 0.11 0.00 0.48 0.00 0.00 55.95 57.26 1nmk s SER 51 Cb 0.00 -1.66 -0.05 0.00 0.10 0.00 0.00 66.02 64.41 1nmk s SER 51 CO 0.00 -1.14 -0.15 0.00 0.98 0.00 0.00 173.24 172.94 1nmk s PHE 53 N -2.48 3.03 -0.42 0.00 0.08 -0.35 -4.03 117.98 113.81 1nmk s PHE 53 Ca 0.31 0.64 0.23 0.00 0.12 0.00 0.00 56.93 58.22 1nmk s PHE 53 Cb -0.04 -3.73 0.04 0.00 -0.57 0.00 0.00 43.02 38.72 1nmk s PHE 53 CO 0.16 -0.90 1.03 -2.39 -0.10 0.00 0.00 175.22 173.02 1nmk n HIS 54 N 6.87 0.54 -3.64 0.36 1.44 -0.88 -4.57 115.22 115.34 1nmk n HIS 54 Ca 0.07 0.16 -0.22 0.00 -2.01 0.00 0.00 57.72 55.72 1nmk n HIS 54 Cb 0.48 -0.67 -0.17 0.00 0.12 0.00 0.00 29.99 29.75 1nmk n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1nmk s ARG 55 N -3.28 -0.01 -0.12 -1.40 3.52 -1.14 -4.58 118.95 111.93 1nmk s ARG 55 Ca 0.01 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 1nmk s ARG 55 Cb 0.12 -0.95 0.02 0.00 -1.56 0.00 0.00 34.95 32.59 1nmk s ARG 55 CO 0.79 -0.45 -0.10 0.42 -0.81 0.00 0.00 175.30 175.15 1nmk s ILE 56 N 2.18 1.18 -0.29 4.11 1.01 0.88 -0.58 121.20 129.69 1nmk s ILE 56 Ca 0.04 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1nmk s ILE 56 Cb -0.13 -1.16 0.08 0.00 0.01 0.00 0.00 42.46 41.25 1nmk s ILE 56 CO -0.06 0.39 -0.04 -0.63 0.00 0.00 0.00 174.94 174.61 1nmk s ILE 57 N 1.53 2.06 0.25 2.92 1.01 -0.50 -1.81 121.20 126.67 1nmk s ILE 57 Ca 0.03 -1.81 -0.31 0.00 0.00 0.00 0.00 60.65 58.55 1nmk s ILE 57 Cb -0.13 -2.33 -0.13 0.00 0.01 0.00 0.00 42.46 39.88 1nmk s ILE 57 CO -0.07 -0.26 1.44 -2.65 0.00 0.00 0.00 174.94 173.40 1nmk n PRO 58 N 4.42 2.17 -0.11 2.79 -0.02 -1.26 -0.95 135.00 142.04 1nmk n PRO 58 Ca -0.07 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1nmk n PRO 58 Cb 0.42 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1nmk n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nmk n GLY 59 N 2.16 1.18 1.74 -1.23 0.00 -1.26 -4.85 105.19 102.93 1nmk n GLY 59 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1nmk n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nmk n PHE 60 N -2.00 -0.19 -3.52 1.61 -0.00 -0.12 -4.65 117.46 108.58 1nmk n PHE 60 Ca 0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 57.45 57.40 1nmk n PHE 60 Cb 0.00 0.38 -0.02 0.00 -0.00 0.00 0.00 39.48 39.84 1nmk n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1nmk s MET 61 N -1.10 0.87 -0.18 -4.13 0.23 -0.74 -1.13 119.30 113.12 1nmk s MET 61 Ca 0.00 -0.34 -0.01 0.00 -1.03 0.00 0.00 55.69 54.31 1nmk s MET 61 Cb 0.00 0.39 -0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1nmk s MET 61 CO 0.00 -0.38 -0.11 0.00 -2.03 0.00 0.00 175.02 172.49 1nmk s GLN 63 N 1.12 2.52 0.00 0.00 0.74 0.26 -0.27 119.66 124.02 1nmk s GLN 63 Ca 0.01 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.64 1nmk s GLN 63 Cb -0.14 -2.30 0.00 0.00 1.10 0.00 0.00 33.01 31.67 1nmk s GLN 63 CO -0.03 0.53 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 1nmk n GLY 64 N 2.57 3.04 0.00 2.59 0.00 -0.55 -2.08 105.19 110.75 1nmk n GLY 64 Ca -0.17 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1nmk n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmk n GLY 65 N 0.00 0.57 3.53 -0.02 0.00 -1.26 -1.69 105.19 106.32 1nmk n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nmk n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nmk s ASP 66 N -2.17 6.56 0.00 1.61 2.15 -1.26 -4.20 116.67 119.35 1nmk s ASP 66 Ca 0.00 -1.69 0.23 0.00 0.43 0.00 0.00 52.55 51.52 1nmk s ASP 66 Cb 0.00 -2.52 0.47 0.00 -0.30 0.00 0.00 42.92 40.58 1nmk s ASP 66 CO 0.00 -1.35 1.43 2.22 -0.17 0.00 0.00 175.17 177.30 1nmk n PHE 67 N 8.12 0.56 -0.06 -5.34 1.16 -1.26 -3.26 117.46 117.38 1nmk n PHE 67 Ca 0.31 -0.28 -0.07 0.00 -1.87 0.00 0.00 57.45 55.55 1nmk n PHE 67 Cb 0.50 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.29 1nmk n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1nmk n THR 68 N 1.46 0.74 0.23 1.97 -2.24 -1.26 -4.74 114.28 110.44 1nmk n THR 68 Ca 0.20 -0.40 0.02 0.00 -2.27 0.00 0.00 64.05 61.60 1nmk n THR 68 Cb 0.60 -0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1nmk n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nmk n ARG 69 N -2.55 5.39 -2.79 -0.78 1.74 -1.26 -4.96 116.66 111.46 1nmk n ARG 69 Ca -0.19 -0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.71 1nmk n ARG 69 Cb 0.82 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 1nmk n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nmk n HIS 70 N -1.11 -1.57 -1.27 -1.55 8.25 -1.20 -4.76 115.22 112.00 1nmk n HIS 70 Ca 0.01 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1nmk n HIS 70 Cb 0.08 -3.14 0.00 0.00 1.12 0.00 0.00 29.99 28.04 1nmk n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1nmk n ASN 71 N -2.06 0.00 0.00 0.41 0.23 -1.26 -5.02 115.26 107.56 1nmk n ASN 71 Ca -0.11 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.94 1nmk n ASN 71 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 1nmk n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nmk n GLY 72 N 0.00 0.09 0.13 4.83 0.00 -1.26 -4.93 105.19 104.05 1nmk n GLY 72 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1nmk n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nmk n THR 73 N -1.90 0.00 -1.76 2.61 -2.24 -1.26 -5.01 114.28 104.71 1nmk n THR 73 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1nmk n THR 73 Cb 0.00 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1nmk n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nmk n GLY 74 N 1.48 4.14 0.00 3.38 0.00 -1.26 -5.03 105.19 107.90 1nmk n GLY 74 Ca 0.05 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1nmk n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmk n GLY 75 N 5.00 2.98 3.50 -0.02 0.00 -1.26 -4.66 105.19 110.73 1nmk n GLY 75 Ca 0.00 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 1nmk n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nmk s LYS 76 N -2.90 0.88 0.77 1.61 -2.85 -1.26 -4.65 119.74 111.34 1nmk s LYS 76 Ca 0.00 0.50 -0.08 0.00 -1.00 0.00 0.00 55.97 55.38 1nmk s LYS 76 Cb 0.00 0.42 0.11 0.00 -2.06 0.00 0.00 37.83 36.29 1nmk s LYS 76 CO 0.00 -0.21 1.09 -1.54 0.10 0.00 0.00 175.35 174.80 1nmk s SER 77 N -0.52 4.32 0.00 0.03 1.04 -1.24 -4.17 113.70 113.15 1nmk s SER 77 Ca -0.06 0.29 0.20 0.00 0.48 0.00 0.00 55.95 56.86 1nmk s SER 77 Cb -0.03 -0.74 0.92 0.00 0.10 0.00 0.00 66.02 66.27 1nmk s SER 77 CO 0.05 -1.93 1.65 2.30 0.98 0.00 0.00 173.24 176.29 1nmk n ILE 78 N -3.13 0.53 1.02 -1.02 -5.35 -1.26 -3.23 119.36 106.93 1nmk n ILE 78 Ca 0.11 0.13 0.13 0.00 -0.27 0.00 0.00 62.75 62.85 1nmk n ILE 78 Cb 0.60 -0.79 0.34 0.00 -1.74 0.00 0.00 39.64 38.06 1nmk n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1nmk n TYR 79 N -1.43 0.00 -0.71 4.28 4.02 -1.26 -4.94 117.16 117.12 1nmk n TYR 79 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1nmk n TYR 79 Cb 0.21 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1nmk n TYR 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nmk n GLY 80 N 1.49 0.62 3.52 2.72 0.00 -1.20 -5.01 105.19 107.33 1nmk n GLY 80 Ca 0.06 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1nmk n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmk s GLU 81 N -0.63 0.74 0.35 1.61 2.02 -1.26 -5.01 118.70 116.52 1nmk s GLU 81 Ca 0.00 -0.21 -0.28 0.00 0.02 0.00 0.00 54.97 54.50 1nmk s GLU 81 Cb 0.00 0.34 -0.12 0.00 0.10 0.00 0.00 34.13 34.45 1nmk s GLU 81 CO 0.00 -0.31 1.34 1.63 0.02 0.00 0.00 175.26 177.94 1nmk n LYS 82 N -0.07 2.27 -4.35 1.61 4.76 -1.26 -4.48 118.16 116.64 1nmk n LYS 82 Ca -0.08 0.80 -0.24 0.00 -2.87 0.00 0.00 58.31 55.92 1nmk n LYS 82 Cb 0.61 -2.42 -0.08 0.00 -1.84 0.00 0.00 35.03 31.30 1nmk n LYS 82 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1nmk s PHE 83 N -1.09 2.55 0.55 2.13 -0.12 0.38 -4.84 117.98 117.54 1nmk s PHE 83 Ca 0.55 -0.33 -0.20 0.00 -0.05 0.00 0.00 56.93 56.90 1nmk s PHE 83 Cb -0.55 -1.27 -0.05 0.00 -0.63 0.00 0.00 43.02 40.53 1nmk s PHE 83 CO 0.63 0.58 1.22 -1.83 -0.05 0.00 0.00 175.22 175.77 1nmk s GLU 84 N -3.66 3.18 -0.09 1.99 1.03 -1.26 -1.76 118.70 118.13 1nmk s GLU 84 Ca 0.32 1.88 -0.29 0.00 0.03 0.00 0.00 54.97 56.91 1nmk s GLU 84 Cb -0.04 -2.09 -0.04 0.00 -0.80 0.00 0.00 34.13 31.16 1nmk s GLU 84 CO 0.19 -1.05 1.58 -0.51 -1.33 0.00 0.00 175.26 174.14 1nmk s ASP 85 N -1.44 6.68 -0.05 0.83 -0.00 -1.26 -4.87 116.67 116.55 1nmk s ASP 85 Ca 0.73 2.06 -0.26 0.00 -0.00 0.00 0.00 52.55 55.09 1nmk s ASP 85 Cb -0.31 -2.53 -0.21 0.00 -0.00 0.00 0.00 42.92 39.87 1nmk s ASP 85 CO 0.35 -0.94 1.08 -0.08 -0.00 0.00 0.00 175.17 175.59 1nmk h GLU 86 N 9.46 -0.05 -1.84 8.23 4.81 -1.99 -3.49 114.58 129.72 1nmk h GLU 86 Ca -0.36 0.00 0.26 0.00 -0.13 0.00 0.00 59.36 59.13 1nmk h GLU 86 Cb 1.16 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.44 1nmk h GLU 86 CO 0.96 0.54 0.68 0.54 -0.73 0.00 0.00 179.01 181.00 1nmk s ASN 87 N -5.75 -0.12 -0.27 1.04 2.20 -1.26 -5.05 114.94 105.73 1nmk s ASN 87 Ca -0.16 -0.24 0.08 0.00 -0.94 0.00 0.00 52.86 51.60 1nmk s ASN 87 Cb 0.00 0.30 0.45 0.00 -2.00 0.00 0.00 41.25 40.01 1nmk s ASN 87 CO 0.64 -0.55 1.22 0.49 -2.94 0.00 0.00 177.10 175.95 1nmk n PHE 88 N -0.46 1.95 -0.05 1.54 3.72 -1.26 -4.69 117.46 118.21 1nmk n PHE 88 Ca -0.07 -2.02 -0.12 0.00 -0.05 0.00 0.00 57.45 55.19 1nmk n PHE 88 Cb 0.62 -0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 38.76 1nmk n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1nmk h ILE 89 N 1.80 1.28 -3.97 4.37 2.04 -1.96 -3.44 117.51 117.63 1nmk h ILE 89 Ca 0.27 -0.94 -0.45 0.00 1.00 0.00 0.00 64.86 64.74 1nmk h ILE 89 Cb 1.38 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 1nmk h ILE 89 CO 0.55 0.27 0.34 -0.76 0.00 0.00 0.00 178.15 178.56 1nmk s LEU 90 N -9.43 4.14 0.38 1.44 1.43 -1.26 -5.07 118.68 110.32 1nmk s LEU 90 Ca -0.14 1.76 0.08 0.00 -1.03 0.00 0.00 54.13 54.80 1nmk s LEU 90 Cb 0.05 -4.27 -0.07 0.00 0.03 0.00 0.00 46.19 41.94 1nmk s LEU 90 CO 0.72 -0.21 0.02 -0.54 0.23 0.00 0.00 176.35 176.57 1nmk s LYS 91 N -2.60 2.01 -1.23 1.70 1.02 -1.26 -4.44 119.74 114.94 1nmk s LYS 91 Ca 0.56 -1.94 -0.10 0.00 0.02 0.00 0.00 55.97 54.51 1nmk s LYS 91 Cb -0.14 -1.79 0.19 0.00 -0.52 0.00 0.00 37.83 35.58 1nmk s LYS 91 CO 0.18 0.02 1.67 0.72 -0.92 0.00 0.00 175.35 177.02 1nmk n HIS 92 N -0.98 3.54 0.92 3.18 8.25 -1.26 -4.80 115.22 124.06 1nmk n HIS 92 Ca -0.04 -2.98 0.14 0.00 -0.26 0.00 0.00 57.72 54.57 1nmk n HIS 92 Cb 0.65 -1.92 0.52 0.00 1.12 0.00 0.00 29.99 30.36 1nmk n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1nmk n THR 93 N 3.40 0.12 -0.94 1.59 -2.24 -1.26 -3.27 114.28 111.68 1nmk n THR 93 Ca 0.36 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1nmk n THR 93 Cb 0.38 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1nmk n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nmk n GLY 94 N 1.46 -1.63 3.74 3.38 0.00 -1.26 -4.65 105.19 106.22 1nmk n GLY 94 Ca 0.06 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1nmk n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nmk n PRO 95 N -0.26 2.55 -0.02 1.61 -0.02 -1.26 -2.95 135.00 134.64 1nmk n PRO 95 Ca 0.00 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1nmk n PRO 95 Cb 0.00 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 30.84 1nmk n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nmk n GLY 96 N 1.66 0.35 3.75 -1.23 0.00 0.49 -4.89 105.19 105.32 1nmk n GLY 96 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1nmk n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmk s ILE 97 N -2.12 2.75 -0.22 -0.61 -1.09 -1.15 -0.27 121.20 118.49 1nmk s ILE 97 Ca 0.00 0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1nmk s ILE 97 Cb 0.00 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.42 1nmk s ILE 97 CO 0.00 0.13 0.02 -0.22 -1.23 0.00 0.00 174.94 173.64 1nmk s LEU 98 N -0.96 3.30 0.03 2.97 2.96 0.44 -1.40 118.68 126.03 1nmk s LEU 98 Ca 0.54 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1nmk s LEU 98 Cb -0.40 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 1nmk s LEU 98 CO 0.47 0.02 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.94 1nmk s SER 99 N 1.27 0.30 0.00 3.68 0.15 -0.48 -1.25 113.70 117.38 1nmk s SER 99 Ca 0.04 -0.62 -0.29 0.00 0.70 0.00 0.00 55.95 55.79 1nmk s SER 99 Cb -0.15 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 1nmk s SER 99 CO 0.02 -0.38 0.92 -0.04 1.20 0.00 0.00 173.24 174.95 1nmk s MET 100 N -2.09 4.55 0.60 5.44 -1.94 -0.38 -1.17 119.30 124.31 1nmk s MET 100 Ca -0.10 1.31 -0.14 0.00 -1.71 0.00 0.00 55.69 55.05 1nmk s MET 100 Cb -0.05 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.31 1nmk s MET 100 CO -0.03 0.02 1.03 0.00 -0.01 0.00 0.00 175.02 176.03 1nmk s ALA 101 N 0.78 2.92 0.34 3.03 0.00 -0.71 -4.23 121.76 123.89 1nmk s ALA 101 Ca 0.48 0.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.43 1nmk s ALA 101 Cb -0.21 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1nmk s ALA 101 CO 0.26 -0.70 0.69 0.54 0.00 0.00 0.00 175.76 176.55 1nmk s ASN 102 N -3.46 0.09 -0.22 0.00 2.20 -1.26 -4.60 114.94 107.69 1nmk s ASN 102 Ca 0.59 -1.07 0.11 0.00 -0.94 0.00 0.00 52.86 51.55 1nmk s ASN 102 Cb -0.12 0.77 0.43 0.00 -2.00 0.00 0.00 41.25 40.33 1nmk s ASN 102 CO 0.44 -1.50 1.21 0.00 -2.94 0.00 0.00 177.10 174.30 1nmk n ALA 103 N -0.51 3.94 0.00 3.54 0.00 -1.26 -5.07 120.51 121.15 1nmk n ALA 103 Ca -0.05 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 50.00 1nmk n ALA 103 Cb 0.60 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1nmk n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmk n GLY 104 N -0.94 -0.49 3.75 0.00 0.00 -1.26 -4.97 105.19 101.28 1nmk n GLY 104 Ca 0.25 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 1nmk n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nmk s PRO 105 N -0.68 4.13 -1.42 1.61 0.02 -1.26 -3.30 135.00 134.10 1nmk s PRO 105 Ca 0.00 2.57 -0.06 0.00 0.02 0.00 0.00 61.00 63.53 1nmk s PRO 105 Cb 0.00 -3.02 0.04 0.00 0.02 0.00 0.00 34.50 31.54 1nmk s PRO 105 CO 0.00 -0.61 0.79 0.09 -0.33 0.00 0.00 177.00 176.94 1nmk n ASN 106 N 1.93 -2.60 -0.98 2.53 3.02 -1.26 -4.89 115.26 113.01 1nmk n ASN 106 Ca 0.07 -0.82 0.03 0.00 -0.03 0.00 0.00 54.58 53.83 1nmk n ASN 106 Cb 0.38 -3.88 0.15 0.00 -0.61 0.00 0.00 39.78 35.82 1nmk n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1nmk n THR 107 N -4.46 1.72 -1.88 3.41 -2.24 -1.21 -4.38 114.28 105.25 1nmk n THR 107 Ca -0.16 -2.82 -0.42 0.00 -2.27 0.00 0.00 64.05 58.39 1nmk n THR 107 Cb 0.61 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1nmk n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1nmk s ASN 108 N -3.01 6.51 0.00 3.42 0.01 -0.72 -4.31 114.94 116.84 1nmk s ASN 108 Ca 0.38 2.76 0.00 0.00 -0.71 0.00 0.00 52.86 55.29 1nmk s ASN 108 Cb 0.38 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1nmk s ASN 108 CO -0.08 -0.84 0.00 0.61 -1.51 0.00 0.00 177.10 175.28 1nmk n GLY 109 N 2.96 1.80 0.00 0.66 0.00 -1.26 -0.47 105.19 108.88 1nmk n GLY 109 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1nmk n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nmk n SER 110 N 0.00 1.99 -4.75 1.61 3.41 -1.26 -3.73 113.62 110.89 1nmk n SER 110 Ca 0.00 -0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 58.02 1nmk n SER 110 Cb 0.00 0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 1nmk n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nmk s GLN 111 N -1.16 4.49 0.19 4.33 -0.21 -1.26 -4.62 119.66 121.42 1nmk s GLN 111 Ca 0.00 1.96 -0.04 0.00 0.02 0.00 0.00 55.36 57.29 1nmk s GLN 111 Cb 0.00 -3.18 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 1nmk s GLN 111 CO 0.00 -0.06 0.21 -0.59 -2.12 0.00 0.00 175.29 172.73 1nmk s PHE 112 N -0.53 0.86 0.04 0.91 -0.71 -0.68 -1.74 117.98 116.12 1nmk s PHE 112 Ca 0.50 -1.15 -0.05 0.00 -1.04 0.00 0.00 56.93 55.19 1nmk s PHE 112 Cb -0.35 -0.34 -0.01 0.00 -1.21 0.00 0.00 43.02 41.11 1nmk s PHE 112 CO 0.41 -0.70 0.08 -0.59 -1.34 0.00 0.00 175.22 173.08 1nmk s PHE 113 N -4.09 0.24 -0.21 3.49 -0.71 -0.32 -1.48 117.98 114.90 1nmk s PHE 113 Ca 0.31 -0.58 -0.03 0.00 -1.04 0.00 0.00 56.93 55.59 1nmk s PHE 113 Cb 0.05 -0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.69 1nmk s PHE 113 CO 0.08 -0.38 -0.08 0.42 -1.34 0.00 0.00 175.22 173.93 1nmk s ILE 114 N -2.83 3.06 0.34 -4.49 1.01 0.63 -1.38 121.20 117.54 1nmk s ILE 114 Ca -0.03 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.71 1nmk s ILE 114 Cb 0.00 -2.39 -0.10 0.00 0.01 0.00 0.00 42.46 39.99 1nmk s ILE 114 CO -0.06 0.43 1.21 0.00 0.00 0.00 0.00 174.94 176.52 1nmk n THR 116 N 0.70 2.10 -3.68 0.00 -2.24 -0.29 -0.38 114.28 110.49 1nmk n THR 116 Ca 0.01 -2.09 -0.03 0.00 -2.27 0.00 0.00 64.05 59.67 1nmk n THR 116 Cb 0.44 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 1nmk n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nmk s ALA 117 N -2.86 -1.85 -0.12 6.98 0.00 -1.26 -4.68 121.76 117.96 1nmk s ALA 117 Ca 0.37 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 1nmk s ALA 117 Cb 0.31 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1nmk s ALA 117 CO 0.06 -0.97 1.03 0.21 0.00 0.00 0.00 175.76 176.09 1nmk s LYS 118 N -3.00 4.39 -0.34 0.00 2.20 -1.26 -4.01 119.74 117.72 1nmk s LYS 118 Ca 0.12 1.41 -0.01 0.00 -0.36 0.00 0.00 55.97 57.13 1nmk s LYS 118 Cb 0.00 -3.56 0.12 0.00 -1.51 0.00 0.00 37.83 32.88 1nmk s LYS 118 CO -0.01 -0.39 0.17 0.95 -0.36 0.00 0.00 175.35 175.71 1nmk s THR 119 N 2.25 0.37 0.31 3.43 -4.23 -1.20 -4.96 115.64 111.62 1nmk s THR 119 Ca 0.48 -1.46 0.13 0.00 -1.18 0.00 0.00 61.69 59.67 1nmk s THR 119 Cb -0.18 -1.29 0.06 0.00 1.34 0.00 0.00 72.50 72.43 1nmk s THR 119 CO 0.16 -0.84 1.74 -0.33 -0.54 0.00 0.00 174.62 174.81 1nmk h GLU 120 N 7.62 0.00 0.00 3.99 5.08 -1.95 -2.90 114.58 126.42 1nmk h GLU 120 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1nmk h GLU 120 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1nmk h GLU 120 CO 0.39 0.46 0.00 0.11 -1.00 0.00 0.00 179.01 178.97 1nmk h TRP 121 N 0.00 0.00 0.00 4.33 5.08 -1.95 -1.43 115.95 121.98 1nmk h TRP 121 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.96 1nmk h TRP 121 Cb 0.85 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.01 1nmk h TRP 121 CO 0.00 0.00 -0.01 -0.07 -1.28 0.00 0.00 178.44 177.08 1nmk h LEU 122 N 0.00 0.00 -9.80 0.11 3.38 -1.91 -3.45 115.31 103.64 1nmk h LEU 122 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1nmk h LEU 122 Cb 0.15 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.98 1nmk h LEU 122 CO 0.00 0.01 0.88 -1.81 0.09 0.00 0.00 178.44 177.60 1nmk s ASP 123 N -6.07 6.39 0.00 -0.43 -0.00 -0.54 -1.35 116.67 114.67 1nmk s ASP 123 Ca 0.05 2.93 0.00 0.00 -0.00 0.00 0.00 52.55 55.53 1nmk s ASP 123 Cb 0.06 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.35 1nmk s ASP 123 CO 0.64 -0.90 0.00 0.61 -0.00 0.00 0.00 175.17 175.52 1nmk n GLY 124 N 2.13 1.72 0.02 0.21 0.00 -1.26 -4.83 105.19 103.18 1nmk n GLY 124 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1nmk n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nmk n LYS 125 N -2.00 0.64 -3.87 1.61 5.02 -0.46 -5.00 118.16 114.10 1nmk n LYS 125 Ca 0.00 -0.14 -0.11 0.00 -2.02 0.00 0.00 58.31 56.04 1nmk n LYS 125 Cb 0.00 -1.41 -0.12 0.00 -0.02 0.00 0.00 35.03 33.48 1nmk n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1nmk s HIS 126 N -3.09 -0.01 -0.31 2.13 3.76 -1.22 -4.94 115.29 111.62 1nmk s HIS 126 Ca -0.07 0.03 -0.23 0.00 -0.15 0.00 0.00 55.06 54.64 1nmk s HIS 126 Cb 0.10 -0.02 -0.00 0.00 1.11 0.00 0.00 32.58 33.77 1nmk s HIS 126 CO 0.71 -0.15 0.78 0.08 -0.85 0.00 0.00 174.74 175.31 1nmk s VAL 127 N -0.64 4.80 0.17 -0.90 1.01 -1.26 -4.87 120.40 118.71 1nmk s VAL 127 Ca -0.07 1.17 -0.27 0.00 0.00 0.00 0.00 61.98 62.81 1nmk s VAL 127 Cb -0.04 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 1nmk s VAL 127 CO 0.00 -0.24 0.82 -0.69 0.00 0.00 0.00 175.10 174.99 1nmk s VAL 128 N 2.94 4.33 0.00 2.92 1.01 -1.26 -1.25 120.40 129.09 1nmk s VAL 128 Ca 0.32 1.80 0.00 0.00 0.00 0.00 0.00 61.98 64.10 1nmk s VAL 128 Cb -0.14 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1nmk s VAL 128 CO 0.12 0.50 0.02 2.22 0.00 0.00 0.00 175.10 177.96 1nmk n PHE 129 N 1.70 0.00 -3.88 5.22 1.16 -0.38 -4.73 117.46 116.55 1nmk n PHE 129 Ca -0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.50 1nmk n PHE 129 Cb 0.48 0.02 0.02 0.00 -1.61 0.00 0.00 39.48 38.39 1nmk n PHE 129 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1nmk s GLY 130 N 0.00 0.15 -0.01 4.97 0.00 -1.04 -1.16 107.32 110.23 1nmk s GLY 130 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 1nmk s GLY 130 CO 0.00 2.25 0.32 -1.59 0.00 0.00 0.00 173.10 174.08 1nmk s LYS 131 N -2.15 0.69 0.20 2.90 -2.85 -0.68 -0.42 119.74 117.43 1nmk s LYS 131 Ca 0.22 -0.21 -0.31 0.00 -1.00 0.00 0.00 55.97 54.67 1nmk s LYS 131 Cb -0.03 0.31 -0.10 0.00 -2.06 0.00 0.00 37.83 35.95 1nmk s LYS 131 CO 0.06 -0.19 1.46 0.08 0.10 0.00 0.00 175.35 176.86 1nmk s VAL 132 N -1.43 2.76 -0.21 1.79 1.01 0.62 -0.97 120.40 123.98 1nmk s VAL 132 Ca -0.13 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1nmk s VAL 132 Cb -0.05 -3.38 -0.13 0.00 0.00 0.00 0.00 36.38 32.83 1nmk s VAL 132 CO 0.04 0.07 -0.20 1.17 0.00 0.00 0.00 175.10 176.18 1nmk n LYS 133 N 3.06 0.50 -3.92 2.72 4.81 0.89 -4.82 118.16 121.41 1nmk n LYS 133 Ca 0.09 0.14 -0.11 0.00 -0.87 0.00 0.00 58.31 57.57 1nmk n LYS 133 Cb 0.40 -1.38 -0.12 0.00 0.02 0.00 0.00 35.03 33.95 1nmk n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1nmk s GLU 134 N -2.41 0.24 0.00 1.64 0.41 -1.19 -4.93 118.70 112.46 1nmk s GLU 134 Ca -0.28 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 53.95 1nmk s GLU 134 Cb 0.08 0.09 0.00 0.00 -1.78 0.00 0.00 34.13 32.52 1nmk s GLU 134 CO 0.45 -0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.59 1nmk n GLY 135 N 2.13 1.34 0.29 -1.39 0.00 -1.26 -0.55 105.19 105.74 1nmk n GLY 135 Ca -0.19 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1nmk n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nmk h MET 136 N 0.00 0.38 0.00 1.61 -1.53 -1.91 -0.55 114.93 112.92 1nmk h MET 136 Ca 0.00 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.20 1nmk h MET 136 Cb 0.27 -0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 31.23 1nmk h MET 136 CO 0.00 0.29 -0.12 -2.95 0.14 0.00 0.00 176.91 174.27 1nmk h ASN 137 N 0.39 0.00 -0.37 1.39 -1.07 -1.96 -1.23 115.58 112.72 1nmk h ASN 137 Ca 0.10 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.41 1nmk h ASN 137 Cb 0.02 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.26 1nmk h ASN 137 CO -0.02 0.12 -0.00 0.40 0.07 0.00 0.00 177.43 178.00 1nmk h ILE 138 N 0.00 1.26 -0.99 6.14 1.08 -1.44 -2.65 117.51 120.90 1nmk h ILE 138 Ca -0.00 -1.00 0.03 0.00 -0.39 0.00 0.00 64.86 63.50 1nmk h ILE 138 Cb 0.21 1.17 -0.06 0.00 -3.07 0.00 0.00 36.82 35.08 1nmk h ILE 138 CO 0.02 0.33 0.65 0.58 -0.69 0.00 0.00 178.15 179.04 1nmk h VAL 139 N 0.47 1.18 -0.83 1.67 2.07 -1.13 -1.50 116.25 118.19 1nmk h VAL 139 Ca 0.10 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1nmk h VAL 139 Cb 0.47 -0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1nmk h VAL 139 CO 0.02 0.23 0.41 -0.33 0.02 0.00 0.00 177.57 177.93 1nmk h GLU 140 N 1.27 1.18 -0.52 1.57 5.08 -1.18 -1.56 114.58 120.41 1nmk h GLU 140 Ca 0.39 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1nmk h GLU 140 Cb -0.02 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1nmk h GLU 140 CO -0.12 0.89 -0.10 0.00 -1.00 0.00 0.00 179.01 178.68 1nmk h ALA 141 N 1.28 0.83 -0.70 3.43 0.00 -1.05 -2.93 119.26 120.12 1nmk h ALA 141 Ca 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nmk h ALA 141 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1nmk h ALA 141 CO -0.04 0.66 0.38 0.52 0.00 0.00 0.00 179.25 180.77 1nmk h MET 142 N 0.87 0.98 -0.81 0.00 2.86 -0.76 -2.56 114.93 115.51 1nmk h MET 142 Ca 0.14 -0.12 0.16 0.00 -2.06 0.00 0.00 59.70 57.82 1nmk h MET 142 Cb 0.65 -0.19 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 1nmk h MET 142 CO 0.04 0.74 0.54 1.49 1.06 0.00 0.00 176.91 180.78 1nmk h GLU 143 N 0.97 0.43 0.00 1.72 4.81 -1.11 -0.57 114.58 120.83 1nmk h GLU 143 Ca 0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1nmk h GLU 143 Cb 0.04 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1nmk h GLU 143 CO -0.04 0.29 0.00 0.00 -0.73 0.00 0.00 179.01 178.53 1nmk h ARG 144 N 0.44 0.00 -0.18 1.92 3.08 -1.44 -2.38 114.38 115.83 1nmk h ARG 144 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1nmk h ARG 144 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1nmk h ARG 144 CO -0.14 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.95 1nmk n PHE 145 N -2.47 0.23 -2.42 3.04 3.01 -0.22 -4.92 117.46 113.71 1nmk n PHE 145 Ca 0.01 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1nmk n PHE 145 Cb 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 1nmk n PHE 145 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nmk n GLY 146 N 1.10 1.29 3.74 1.37 0.00 -0.89 -0.08 105.19 111.73 1nmk n GLY 146 Ca 0.15 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 1nmk n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nmk s SER 147 N -1.00 -0.03 0.26 1.61 1.04 -0.75 -4.77 113.70 110.07 1nmk s SER 147 Ca 0.00 -0.92 -0.02 0.00 0.48 0.00 0.00 55.95 55.49 1nmk s SER 147 Cb 0.00 0.72 0.46 0.00 0.10 0.00 0.00 66.02 67.30 1nmk s SER 147 CO 0.00 -1.39 1.83 0.03 0.98 0.00 0.00 173.24 174.69 1nmk h ARG 148 N 2.07 0.90 -0.01 4.02 3.08 -1.89 -1.10 114.38 121.45 1nmk h ARG 148 Ca -0.25 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1nmk h ARG 148 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1nmk h ARG 148 CO 0.32 0.59 -0.20 0.27 -1.07 0.00 0.00 179.97 179.89 1nmk n ASN 149 N -4.66 0.85 0.00 7.04 0.23 -1.26 -4.94 115.26 112.52 1nmk n ASN 149 Ca 0.16 -0.79 0.00 0.00 -0.53 0.00 0.00 54.58 53.42 1nmk n ASN 149 Cb 0.30 0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 1nmk n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nmk n GLY 150 N 1.32 2.13 3.65 4.83 0.00 -0.42 -4.94 105.19 111.75 1nmk n GLY 150 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1nmk n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nmk n LYS 151 N -0.15 1.77 -3.92 1.61 5.02 -1.26 -0.09 118.16 121.14 1nmk n LYS 151 Ca 0.00 0.62 -0.29 0.00 -2.02 0.00 0.00 58.31 56.62 1nmk n LYS 151 Cb 0.00 -2.11 -0.04 0.00 -0.02 0.00 0.00 35.03 32.86 1nmk n LYS 151 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nmk s THR 152 N -0.99 5.36 -0.68 -0.18 -4.23 -1.26 -2.87 115.64 110.79 1nmk s THR 152 Ca 0.58 -0.49 0.24 0.00 -1.18 0.00 0.00 61.69 60.84 1nmk s THR 152 Cb -0.64 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 69.49 1nmk s THR 152 CO 0.60 0.05 1.18 -1.54 -0.54 0.00 0.00 174.62 174.37 1nmk n SER 153 N -0.04 0.64 -4.17 3.99 3.41 0.89 -4.88 113.62 113.45 1nmk n SER 153 Ca -0.06 -0.10 -0.11 0.00 -0.26 0.00 0.00 58.87 58.34 1nmk n SER 153 Cb 0.52 0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 64.86 1nmk n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nmk s LYS 154 N -3.16 0.85 -0.31 4.33 1.02 -1.26 -5.12 119.74 116.10 1nmk s LYS 154 Ca 0.06 -1.32 -0.26 0.00 0.02 0.00 0.00 55.97 54.47 1nmk s LYS 154 Cb 0.14 -0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.19 1nmk s LYS 154 CO 0.76 -0.00 0.91 0.21 -0.92 0.00 0.00 175.35 176.30 1nmk s LYS 155 N -3.69 4.02 -0.31 1.68 2.20 -1.26 -4.92 119.74 117.46 1nmk s LYS 155 Ca 0.11 0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 56.42 1nmk s LYS 155 Cb 0.04 -3.73 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 1nmk s LYS 155 CO -0.04 -0.75 0.18 0.42 -0.36 0.00 0.00 175.35 174.80 1nmk s ILE 156 N 3.22 4.93 0.21 5.43 -1.09 -1.26 -1.05 121.20 131.58 1nmk s ILE 156 Ca 0.38 -0.22 0.09 0.00 -2.23 0.00 0.00 60.65 58.67 1nmk s ILE 156 Cb -0.13 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 1nmk s ILE 156 CO 0.13 0.10 -0.17 0.42 -1.23 0.00 0.00 174.94 174.20 1nmk s THR 157 N 1.68 1.93 -0.77 2.92 -4.23 -0.30 -1.21 115.64 115.66 1nmk s THR 157 Ca 0.06 -2.19 -0.18 0.00 -1.18 0.00 0.00 61.69 58.20 1nmk s THR 157 Cb -0.17 -2.06 0.13 0.00 1.34 0.00 0.00 72.50 71.75 1nmk s THR 157 CO 0.08 -0.48 0.90 -0.63 -0.54 0.00 0.00 174.62 173.95 1nmk s ILE 158 N -2.65 4.88 0.27 2.99 1.01 -0.04 -1.04 121.20 126.62 1nmk s ILE 158 Ca 0.23 -1.41 0.12 0.00 0.00 0.00 0.00 60.65 59.58 1nmk s ILE 158 Cb -0.03 -4.62 0.02 0.00 0.01 0.00 0.00 42.46 37.84 1nmk s ILE 158 CO 0.09 -1.29 1.66 0.00 0.00 0.00 0.00 174.94 175.40 1nmk h ALA 159 N 8.84 1.03 -2.68 9.38 0.00 -1.09 0.22 119.26 134.96 1nmk h ALA 159 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1nmk h ALA 159 Cb 1.05 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 1nmk h ALA 159 CO 1.05 0.68 0.28 0.34 0.00 0.00 0.00 179.25 181.59 1nmk s ASP 160 N -6.78 -0.53 0.13 0.00 2.15 -1.16 -4.57 116.67 105.90 1nmk s ASP 160 Ca -0.01 0.11 -0.24 0.00 0.43 0.00 0.00 52.55 52.83 1nmk s ASP 160 Cb 0.13 0.54 0.08 0.00 -0.30 0.00 0.00 42.92 43.36 1nmk s ASP 160 CO 0.74 -0.83 0.67 0.00 -0.17 0.00 0.00 175.17 175.58 1nmk n GLY 162 N -0.35 -1.25 3.69 0.00 0.00 -0.88 -4.62 105.19 101.78 1nmk n GLY 162 Ca -0.15 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1nmk n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nmk s GLN 163 N -0.29 3.71 -0.17 1.61 0.74 -1.26 -0.51 119.66 123.48 1nmk s GLN 163 Ca 0.00 -0.31 -0.17 0.00 0.05 0.00 0.00 55.36 54.93 1nmk s GLN 163 Cb 0.00 -3.14 -0.14 0.00 1.10 0.00 0.00 33.01 30.83 1nmk s GLN 163 CO 0.00 0.45 0.17 -0.07 -0.55 0.00 0.00 175.29 175.28 1nmk h LEU 164 N 6.09 0.00 0.00 3.68 3.38 -1.31 -3.48 115.31 123.66 1nmk h LEU 164 Ca -0.43 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1nmk h LEU 164 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1nmk h LEU 164 CO 0.66 1.11 0.00 -0.62 0.09 0.00 0.00 178.44 179.68