#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsj s VAL 2 N 0.00 4.23 0.25 1.12 0.11 -1.26 -5.02 120.40 119.83 1nsj s VAL 2 Ca 0.00 1.36 -0.06 0.00 -2.93 0.00 0.00 61.98 60.35 1nsj s VAL 2 Cb 0.00 -3.56 -0.06 0.00 -1.53 0.00 0.00 36.38 31.23 1nsj s VAL 2 CO 0.00 -0.33 0.52 -0.13 -3.33 0.00 0.00 175.10 171.83 1nsj s ARG 3 N -3.28 3.66 -0.08 1.54 3.00 -0.45 -4.85 118.95 118.50 1nsj s ARG 3 Ca 0.63 0.04 0.01 0.00 0.00 0.00 0.00 55.73 56.41 1nsj s ARG 3 Cb -0.11 -2.69 0.02 0.00 0.00 0.00 0.00 34.95 32.17 1nsj s ARG 3 CO 0.17 0.29 -0.09 0.08 0.00 0.00 0.00 175.30 175.74 1nsj s VAL 4 N -1.95 1.01 -0.12 3.52 1.01 -1.26 -1.36 120.40 121.26 1nsj s VAL 4 Ca 0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1nsj s VAL 4 Cb -0.11 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1nsj s VAL 4 CO 0.27 0.35 -0.09 -0.75 0.00 0.00 0.00 175.10 174.87 1nsj s LYS 5 N 1.15 3.30 -0.30 2.72 2.20 -0.70 -0.77 119.74 127.33 1nsj s LYS 5 Ca -0.06 -0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 54.86 1nsj s LYS 5 Cb -0.14 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1nsj s LYS 5 CO -0.02 0.33 0.11 0.42 -0.36 0.00 0.00 175.35 175.83 1nsj s ILE 6 N 0.08 4.21 0.41 5.43 -1.09 -0.80 -2.38 121.20 127.08 1nsj s ILE 6 Ca -0.03 -0.61 0.06 0.00 -2.23 0.00 0.00 60.65 57.84 1nsj s ILE 6 Cb -0.14 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1nsj s ILE 6 CO 0.04 0.06 0.58 0.00 -1.23 0.00 0.00 174.94 174.38 1nsj n GLY 8 N -1.88 0.02 3.70 0.00 0.00 -0.81 -4.51 105.19 101.72 1nsj n GLY 8 Ca 0.04 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1nsj n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsj s ILE 9 N -2.54 4.15 0.00 -0.61 -1.09 -0.49 -4.64 121.20 115.98 1nsj s ILE 9 Ca 0.03 1.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.97 1nsj s ILE 9 Cb -0.01 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1nsj s ILE 9 CO 0.04 0.07 0.29 0.35 -1.23 0.00 0.00 174.94 174.45 1nsj n THR 10 N 4.21 0.00 -3.81 2.92 -2.24 -1.26 -4.68 114.28 109.43 1nsj n THR 10 Ca 0.10 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1nsj n THR 10 Cb 0.46 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.64 1nsj n THR 10 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nsj s ASN 11 N -0.36 -0.09 0.18 3.42 2.20 -1.26 -5.04 114.94 113.98 1nsj s ASN 11 Ca 0.00 -0.06 -0.14 0.00 -0.94 0.00 0.00 52.86 51.72 1nsj s ASN 11 Cb 0.00 0.27 0.16 0.00 -2.00 0.00 0.00 41.25 39.68 1nsj s ASN 11 CO 0.00 -0.43 1.69 0.25 -2.94 0.00 0.00 177.10 175.68 1nsj h LEU 12 N 3.98 -0.15 -1.17 3.54 5.85 -1.97 -2.55 115.31 122.83 1nsj h LEU 12 Ca -0.30 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1nsj h LEU 12 Cb 1.18 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 1nsj h LEU 12 CO 0.41 -0.04 0.46 -0.33 -0.34 0.00 0.00 178.44 178.60 1nsj h GLU 13 N 0.13 1.02 -0.52 1.25 4.39 -1.99 -0.06 114.58 118.81 1nsj h GLU 13 Ca 0.23 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 1nsj h GLU 13 Cb 0.33 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1nsj h GLU 13 CO -0.36 0.71 -0.14 -0.44 -1.16 0.00 0.00 179.01 177.62 1nsj h ASP 14 N 1.04 1.00 -0.04 1.42 3.32 -1.91 -1.46 116.42 119.79 1nsj h ASP 14 Ca 0.27 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1nsj h ASP 14 Cb -0.05 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 1nsj h ASP 14 CO -0.05 1.13 0.01 0.00 -1.72 0.00 0.00 179.24 178.61 1nsj h ALA 15 N 0.95 0.06 -0.65 3.45 0.00 -0.96 -1.72 119.26 120.39 1nsj h ALA 15 Ca 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1nsj h ALA 15 Cb 0.70 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1nsj h ALA 15 CO 0.05 -0.34 0.18 -0.07 0.00 0.00 0.00 179.25 179.07 1nsj h LEU 16 N -0.12 0.94 -0.74 0.00 3.38 -0.99 -1.54 115.31 116.25 1nsj h LEU 16 Ca 0.01 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1nsj h LEU 16 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1nsj h LEU 16 CO -0.00 0.89 0.25 0.15 0.09 0.00 0.00 178.44 179.83 1nsj h PHE 17 N 0.96 1.16 -0.15 1.13 3.57 -1.19 -1.28 116.94 121.15 1nsj h PHE 17 Ca 0.21 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1nsj h PHE 17 Cb 0.31 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1nsj h PHE 17 CO 0.02 0.91 0.03 0.77 -2.23 0.00 0.00 178.31 177.81 1nsj h SER 18 N 1.08 0.02 -0.03 0.41 0.02 -0.70 -0.12 113.55 114.23 1nsj h SER 18 Ca 0.24 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1nsj h SER 18 Cb 0.27 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1nsj h SER 18 CO -0.01 0.03 0.02 0.58 -1.14 0.00 0.00 176.83 176.31 1nsj h VAL 19 N 0.10 1.01 0.00 2.27 2.07 -1.09 0.34 116.25 120.94 1nsj h VAL 19 Ca 0.06 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1nsj h VAL 19 Cb 0.05 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1nsj h VAL 19 CO -0.08 0.01 -0.18 -0.33 0.02 0.00 0.00 177.57 177.01 1nsj h GLU 20 N 0.03 0.00 -0.00 1.57 4.39 -1.06 -1.70 114.58 117.81 1nsj h GLU 20 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1nsj h GLU 20 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1nsj h GLU 20 CO -0.00 0.18 -0.16 0.43 -1.16 0.00 0.00 179.01 178.29 1nsj n SER 21 N -3.74 0.30 0.00 1.42 7.64 -0.07 -4.93 113.62 114.24 1nsj n SER 21 Ca -0.02 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1nsj n SER 21 Cb 0.29 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1nsj n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsj n GLY 22 N 1.41 1.17 3.77 0.23 0.00 -0.64 -4.84 105.19 106.29 1nsj n GLY 22 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1nsj n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsj s ALA 23 N -2.00 3.35 -0.89 4.61 0.00 0.07 -4.83 121.76 122.06 1nsj s ALA 23 Ca 0.00 1.18 0.23 0.00 0.00 0.00 0.00 51.96 53.36 1nsj s ALA 23 Cb 0.00 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.73 1nsj s ALA 23 CO 0.00 -0.65 1.08 -0.25 0.00 0.00 0.00 175.76 175.94 1nsj n ASP 24 N 0.47 0.73 -3.59 0.00 8.00 0.05 -4.56 116.55 117.64 1nsj n ASP 24 Ca 0.02 -0.56 -0.17 0.00 0.71 0.00 0.00 54.79 54.79 1nsj n ASP 24 Cb 0.43 0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 42.21 1nsj n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nsj s ALA 25 N -3.06 -1.49 0.07 2.24 0.00 -1.09 -1.91 121.76 116.53 1nsj s ALA 25 Ca 0.08 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.18 1nsj s ALA 25 Cb 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1nsj s ALA 25 CO 0.80 -0.34 -0.23 0.14 0.00 0.00 0.00 175.76 176.13 1nsj s VAL 26 N -1.18 1.91 -0.05 0.00 -7.23 0.16 -1.90 120.40 112.10 1nsj s VAL 26 Ca -0.11 -1.40 0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1nsj s VAL 26 Cb -0.02 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 1nsj s VAL 26 CO 0.08 0.19 -0.20 -0.83 -0.31 0.00 0.00 175.10 174.03 1nsj s GLY 27 N -1.45 1.40 -0.16 2.32 0.00 -0.03 -1.08 107.32 108.31 1nsj s GLY 27 Ca 0.10 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 1nsj s GLY 27 CO 0.03 -0.72 -0.12 -1.36 0.00 0.00 0.00 173.10 170.93 1nsj s PHE 28 N -0.43 2.83 -0.32 1.90 0.08 -0.53 -1.39 117.98 120.13 1nsj s PHE 28 Ca 0.04 -0.92 -0.21 0.00 0.12 0.00 0.00 56.93 55.96 1nsj s PHE 28 Cb -0.12 -1.93 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1nsj s PHE 28 CO 0.02 -0.42 0.66 0.08 -0.10 0.00 0.00 175.22 175.45 1nsj s VAL 29 N 0.84 4.90 -0.27 -0.44 1.01 -1.26 -0.49 120.40 124.69 1nsj s VAL 29 Ca -0.04 0.86 0.12 0.00 0.00 0.00 0.00 61.98 62.92 1nsj s VAL 29 Cb -0.15 -4.04 0.68 0.00 0.00 0.00 0.00 36.38 32.86 1nsj s VAL 29 CO 0.00 -0.20 1.66 0.49 0.00 0.00 0.00 175.10 177.06 1nsj n PHE 30 N 5.98 1.86 -3.21 5.22 3.72 0.21 -2.35 117.46 128.89 1nsj n PHE 30 Ca -0.00 -1.10 -0.43 0.00 -0.05 0.00 0.00 57.45 55.87 1nsj n PHE 30 Cb 0.49 -0.55 -0.08 0.00 -0.94 0.00 0.00 39.48 38.41 1nsj n PHE 30 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1nsj s TYR 31 N -2.95 3.12 0.41 1.38 5.04 -1.24 -4.87 117.35 118.23 1nsj s TYR 31 Ca 0.51 -0.11 0.20 0.00 -2.44 0.00 0.00 57.07 55.23 1nsj s TYR 31 Cb 0.41 -3.11 1.15 0.00 0.35 0.00 0.00 41.96 40.76 1nsj s TYR 31 CO 0.11 -0.75 1.77 -1.35 -1.34 0.00 0.00 175.55 173.99 1nsj h PRO 32 N 8.74 0.34 -0.03 4.97 0.11 -1.96 -1.22 132.00 142.95 1nsj h PRO 32 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1nsj h PRO 32 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1nsj h PRO 32 CO 0.84 0.23 0.00 1.63 -0.21 0.00 0.00 178.00 180.48 1nsj n LYS 33 N -4.60 1.20 -3.16 1.05 5.02 -1.26 -4.86 118.16 111.55 1nsj n LYS 33 Ca 0.26 -0.30 -0.36 0.00 -2.02 0.00 0.00 58.31 55.89 1nsj n LYS 33 Cb 0.92 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.49 1nsj n LYS 33 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nsj s SER 34 N -1.72 7.02 0.39 4.39 0.15 -0.46 -4.94 113.70 118.53 1nsj s SER 34 Ca 0.35 1.35 0.28 0.00 0.70 0.00 0.00 55.95 58.63 1nsj s SER 34 Cb 0.17 -2.39 1.06 0.00 -1.71 0.00 0.00 66.02 63.14 1nsj s SER 34 CO 0.27 0.07 1.82 0.11 1.20 0.00 0.00 173.24 176.71 1nsj h LYS 35 N 3.54 0.00 -0.61 5.44 1.57 -1.89 -2.50 116.57 122.12 1nsj h LYS 35 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1nsj h LYS 35 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1nsj h LYS 35 CO 0.65 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 180.07 1nsj n ARG 36 N -2.68 4.61 -2.04 3.15 1.74 -1.26 -4.57 116.66 115.61 1nsj n ARG 36 Ca 0.02 -2.99 -0.41 0.00 -0.77 0.00 0.00 57.85 53.71 1nsj n ARG 36 Cb 0.31 -2.20 -0.02 0.00 -1.02 0.00 0.00 32.46 29.54 1nsj n ARG 36 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1nsj s TYR 37 N -2.58 2.93 -0.03 -1.55 5.04 -0.94 -4.31 117.35 115.90 1nsj s TYR 37 Ca 0.52 1.35 0.01 0.00 -2.44 0.00 0.00 57.07 56.50 1nsj s TYR 37 Cb 0.39 -3.77 0.03 0.00 0.35 0.00 0.00 41.96 38.96 1nsj s TYR 37 CO 0.16 -2.15 -0.01 -1.50 -1.34 0.00 0.00 175.55 170.70 1nsj s ILE 38 N -1.12 0.29 0.66 3.14 2.07 -0.99 -5.01 121.20 120.23 1nsj s ILE 38 Ca 0.50 0.02 -0.17 0.00 -1.41 0.00 0.00 60.65 59.59 1nsj s ILE 38 Cb -0.41 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 41.82 1nsj s ILE 38 CO 0.55 0.17 1.20 -0.94 -1.91 0.00 0.00 174.94 174.01 1nsj s SER 39 N 0.97 4.77 0.47 4.50 1.04 -1.26 -4.66 113.70 119.53 1nsj s SER 39 Ca -0.10 2.33 0.17 0.00 0.48 0.00 0.00 55.95 58.83 1nsj s SER 39 Cb -0.14 -2.59 1.16 0.00 0.10 0.00 0.00 66.02 64.56 1nsj s SER 39 CO -0.01 -1.88 2.02 -0.65 0.98 0.00 0.00 173.24 173.70 1nsj h PRO 40 N 0.30 0.23 -0.24 4.02 0.11 -1.98 0.03 132.00 134.47 1nsj h PRO 40 Ca -0.49 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1nsj h PRO 40 Cb 1.29 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1nsj h PRO 40 CO 0.53 0.15 -0.19 1.05 -0.21 0.00 0.00 178.00 179.32 1nsj h GLU 41 N 0.23 0.55 -0.30 1.05 9.09 -1.99 0.03 114.58 123.24 1nsj h GLU 41 Ca 0.22 -0.27 -0.10 0.00 0.05 0.00 0.00 59.36 59.25 1nsj h GLU 41 Cb 0.56 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.64 1nsj h GLU 41 CO -0.04 0.85 -0.24 -0.44 0.05 0.00 0.00 179.01 179.19 1nsj h ASP 42 N 0.25 0.60 -0.35 3.06 3.32 -1.71 -2.95 116.42 118.65 1nsj h ASP 42 Ca 0.04 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 1nsj h ASP 42 Cb 0.74 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1nsj h ASP 42 CO 0.05 0.83 -0.30 0.00 -1.72 0.00 0.00 179.24 178.10 1nsj h ALA 43 N 1.22 0.50 -0.86 3.45 0.00 -0.93 -3.15 119.26 119.50 1nsj h ALA 43 Ca 0.07 -0.41 0.10 0.00 0.00 0.00 0.00 54.91 54.67 1nsj h ALA 43 Cb 0.69 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1nsj h ALA 43 CO 0.05 0.54 0.50 -0.09 0.00 0.00 0.00 179.25 180.25 1nsj h ARG 44 N 0.60 0.81 -0.71 0.00 2.43 -0.82 -0.13 114.38 116.56 1nsj h ARG 44 Ca 0.06 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1nsj h ARG 44 Cb 0.88 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 1nsj h ARG 44 CO 0.08 0.54 0.39 0.00 -1.51 0.00 0.00 179.97 179.47 1nsj h ARG 45 N 0.84 0.69 -0.09 0.20 3.08 -1.48 -1.67 114.38 115.94 1nsj h ARG 45 Ca 0.41 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.34 1nsj h ARG 45 Cb 0.36 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1nsj h ARG 45 CO -0.24 0.45 -0.27 0.82 -1.07 0.00 0.00 179.97 179.66 1nsj h ILE 46 N 0.71 1.41 -0.41 2.04 2.04 -1.38 -3.22 117.51 118.69 1nsj h ILE 46 Ca 0.33 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 64.62 1nsj h ILE 46 Cb 0.24 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1nsj h ILE 46 CO -0.21 0.46 0.18 -1.28 0.00 0.00 0.00 178.15 177.31 1nsj h SER 47 N -0.12 0.24 0.09 1.72 0.87 -0.73 -2.19 113.55 113.42 1nsj h SER 47 Ca -0.01 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1nsj h SER 47 Cb 0.88 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1nsj h SER 47 CO 0.06 0.17 -0.06 0.58 -0.53 0.00 0.00 176.83 177.05 1nsj h VAL 48 N 0.37 0.86 0.00 2.23 2.07 -1.42 -2.76 116.25 117.60 1nsj h VAL 48 Ca 0.18 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1nsj h VAL 48 Cb 0.13 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1nsj h VAL 48 CO -0.15 0.06 -0.73 -0.08 0.02 0.00 0.00 177.57 176.69 1nsj h GLU 49 N 0.00 0.00 -7.12 1.57 4.57 -1.41 -3.47 114.58 108.71 1nsj h GLU 49 Ca -0.00 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.68 1nsj h GLU 49 Cb 0.13 0.00 0.07 0.00 -0.16 0.00 0.00 28.75 28.78 1nsj h GLU 49 CO 0.01 0.33 0.40 -0.51 -1.18 0.00 0.00 179.01 178.06 1nsj s LEU 50 N -6.14 3.66 0.85 1.64 1.43 -1.02 -5.05 118.68 114.06 1nsj s LEU 50 Ca 0.02 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 1nsj s LEU 50 Cb 0.08 -4.56 0.10 0.00 0.03 0.00 0.00 46.19 41.84 1nsj s LEU 50 CO 0.76 -1.19 1.12 -2.16 0.23 0.00 0.00 176.35 175.10 1nsj s PRO 51 N -3.57 1.64 1.04 1.29 0.04 -1.26 -5.04 135.00 129.15 1nsj s PRO 51 Ca 0.69 0.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.00 1nsj s PRO 51 Cb -0.20 -1.89 0.21 0.00 0.04 0.00 0.00 34.50 32.66 1nsj s PRO 51 CO 0.30 -1.88 1.16 -1.25 0.04 0.00 0.00 177.00 175.36 1nsj s PRO 52 N -5.25 0.08 -1.23 0.56 0.04 -1.26 -4.07 135.00 123.87 1nsj s PRO 52 Ca 0.62 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1nsj s PRO 52 Cb -0.14 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1nsj s PRO 52 CO 0.53 -2.87 0.00 1.19 0.04 0.00 0.00 177.00 175.89 1nsj n PHE 53 N -4.19 -0.08 -3.74 0.56 3.72 -1.26 -5.00 117.46 107.47 1nsj n PHE 53 Ca 0.10 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.27 1nsj n PHE 53 Cb 0.59 -2.28 -0.17 0.00 -0.94 0.00 0.00 39.48 36.68 1nsj n PHE 53 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1nsj s VAL 54 N -2.47 0.30 0.27 -4.37 1.01 -1.26 -4.95 120.40 108.93 1nsj s VAL 54 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1nsj s VAL 54 Cb 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 36.38 35.74 1nsj s VAL 54 CO 0.00 0.15 1.23 -0.36 0.00 0.00 0.00 175.10 176.13 1nsj s PHE 55 N 1.99 3.30 -0.27 5.22 0.40 -0.80 -4.91 117.98 122.92 1nsj s PHE 55 Ca 0.04 1.46 -0.06 0.00 -0.60 0.00 0.00 56.93 57.77 1nsj s PHE 55 Cb -0.13 -3.51 0.00 0.00 0.51 0.00 0.00 43.02 39.89 1nsj s PHE 55 CO -0.06 -1.39 0.04 1.03 0.70 0.00 0.00 175.22 175.55 1nsj s ARG 56 N -1.10 3.17 -0.07 0.44 3.00 -1.26 -0.67 118.95 122.45 1nsj s ARG 56 Ca 0.50 -0.79 0.02 0.00 0.00 0.00 0.00 55.73 55.45 1nsj s ARG 56 Cb -0.36 -3.26 -0.03 0.00 0.00 0.00 0.00 34.95 31.31 1nsj s ARG 56 CO 0.44 -0.37 -0.10 0.08 0.00 0.00 0.00 175.30 175.34 1nsj s VAL 57 N 1.49 3.38 -0.16 3.52 1.01 -0.24 -0.34 120.40 129.04 1nsj s VAL 57 Ca 0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1nsj s VAL 57 Cb -0.16 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1nsj s VAL 57 CO 0.01 0.58 0.01 -0.83 0.00 0.00 0.00 175.10 174.87 1nsj s GLY 58 N -0.57 1.81 -0.29 4.51 0.00 -0.62 -1.45 107.32 110.71 1nsj s GLY 58 Ca 0.08 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.90 1nsj s GLY 58 CO 0.02 -0.04 0.24 0.14 0.00 0.00 0.00 173.10 173.45 1nsj s VAL 59 N 0.28 5.27 0.07 1.40 1.01 0.36 -0.51 120.40 128.29 1nsj s VAL 59 Ca 0.00 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.26 1nsj s VAL 59 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1nsj s VAL 59 CO 0.02 0.18 -0.26 -0.36 0.00 0.00 0.00 175.10 174.68 1nsj s PHE 60 N 1.83 2.34 -0.30 5.22 0.08 -0.64 -0.62 117.98 125.90 1nsj s PHE 60 Ca 0.09 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.76 1nsj s PHE 60 Cb -0.16 -1.35 0.09 0.00 -0.57 0.00 0.00 43.02 41.03 1nsj s PHE 60 CO 0.11 0.21 0.05 0.08 -0.10 0.00 0.00 175.22 175.57 1nsj s VAL 61 N -0.91 1.35 -1.52 -0.44 1.01 -1.26 -0.57 120.40 118.06 1nsj s VAL 61 Ca 0.13 -1.56 -0.13 0.00 0.00 0.00 0.00 61.98 60.41 1nsj s VAL 61 Cb -0.10 -1.92 0.08 0.00 0.00 0.00 0.00 36.38 34.43 1nsj s VAL 61 CO 0.04 -0.52 1.01 0.59 0.00 0.00 0.00 175.10 176.23 1nsj n ASN 62 N 4.67 -5.03 -4.84 3.32 5.03 -1.26 -4.89 115.26 112.25 1nsj n ASN 62 Ca -0.03 -0.75 -0.33 0.00 0.87 0.00 0.00 54.58 54.34 1nsj n ASN 62 Cb 0.43 -4.01 -0.06 0.00 -1.02 0.00 0.00 39.78 35.11 1nsj n ASN 62 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1nsj s GLU 63 N -6.60 4.03 0.27 3.52 2.56 -1.26 -5.03 118.70 116.19 1nsj s GLU 63 Ca 0.66 0.67 -0.29 0.00 0.00 0.00 0.00 54.97 56.01 1nsj s GLU 63 Cb -0.33 -2.55 -0.09 0.00 2.00 0.00 0.00 34.13 33.16 1nsj s GLU 63 CO 0.82 0.23 1.17 -1.83 -0.56 0.00 0.00 175.26 175.08 1nsj s GLU 64 N -2.74 4.54 0.31 4.30 4.04 -1.26 -4.89 118.70 123.00 1nsj s GLU 64 Ca 0.51 1.91 0.04 0.00 0.04 0.00 0.00 54.97 57.47 1nsj s GLU 64 Cb -0.12 -3.18 0.81 0.00 0.02 0.00 0.00 34.13 31.66 1nsj s GLU 64 CO 0.18 0.05 1.59 -1.00 -1.84 0.00 0.00 175.26 174.25 1nsj h PRO 65 N 4.10 0.05 -0.69 -4.83 0.13 -1.97 -1.63 132.00 127.16 1nsj h PRO 65 Ca -0.47 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1nsj h PRO 65 Cb 1.21 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1nsj h PRO 65 CO 0.69 0.03 0.18 1.49 -0.23 0.00 0.00 178.00 180.16 1nsj h GLU 66 N 0.05 1.10 -0.43 0.86 4.81 -2.00 -2.27 114.58 116.70 1nsj h GLU 66 Ca 0.61 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1nsj h GLU 66 Cb 1.31 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1nsj h GLU 66 CO -0.83 0.97 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.13 1nsj h LYS 67 N 1.03 0.74 -0.21 1.92 1.63 -1.69 -2.00 116.57 117.98 1nsj h LYS 67 Ca 0.22 -0.22 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1nsj h LYS 67 Cb 0.36 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1nsj h LYS 67 CO 0.00 0.79 0.11 0.82 -3.45 0.00 0.00 179.45 177.72 1nsj h ILE 68 N 0.68 1.13 -0.24 2.00 2.04 -1.24 -1.97 117.51 119.91 1nsj h ILE 68 Ca 0.13 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1nsj h ILE 68 Cb 0.51 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1nsj h ILE 68 CO 0.03 0.12 -0.17 -0.07 0.00 0.00 0.00 178.15 178.06 1nsj h LEU 69 N 0.22 0.41 -0.28 1.44 3.38 -1.26 -1.57 115.31 117.66 1nsj h LEU 69 Ca 0.07 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1nsj h LEU 69 Cb 0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1nsj h LEU 69 CO -0.01 0.60 -0.38 0.44 0.09 0.00 0.00 178.44 179.18 1nsj h ASP 70 N 0.39 0.81 -0.44 -0.43 3.32 -1.21 -2.37 116.42 116.48 1nsj h ASP 70 Ca 0.07 -0.50 -0.10 0.00 0.02 0.00 0.00 57.03 56.52 1nsj h ASP 70 Cb 0.52 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1nsj h ASP 70 CO 0.03 1.15 -0.08 0.58 -1.72 0.00 0.00 179.24 179.21 1nsj h VAL 71 N 0.49 1.26 -0.45 -1.35 2.07 -1.22 -1.59 116.25 115.46 1nsj h VAL 71 Ca 0.03 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1nsj h VAL 71 Cb 0.97 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1nsj h VAL 71 CO 0.09 0.41 0.23 0.00 0.02 0.00 0.00 177.57 178.32 1nsj h ALA 72 N 1.09 0.59 -0.07 1.67 0.00 -1.22 0.83 119.26 122.14 1nsj h ALA 72 Ca 0.14 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1nsj h ALA 72 Cb 0.60 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nsj h ALA 72 CO 0.04 0.13 -0.76 0.66 0.00 0.00 0.00 179.25 179.32 1nsj h SER 73 N 0.59 0.52 0.06 0.00 4.64 -1.36 -0.09 113.55 117.90 1nsj h SER 73 Ca 0.16 -0.35 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1nsj h SER 73 Cb 0.09 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1nsj h SER 73 CO -0.02 1.10 -0.03 0.22 -0.87 0.00 0.00 176.83 177.23 1nsj h TYR 74 N 0.29 -0.08 0.00 4.77 3.20 -1.02 -3.04 116.97 121.10 1nsj h TYR 74 Ca -0.04 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1nsj h TYR 74 Cb 1.35 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.64 1nsj h TYR 74 CO 0.05 0.26 -0.02 0.28 -1.64 0.00 0.00 178.16 177.08 1nsj n VAL 75 N -4.97 0.16 -3.19 1.81 0.31 0.26 -4.89 118.33 107.82 1nsj n VAL 75 Ca -0.08 -0.08 -0.15 0.00 -0.01 0.00 0.00 64.34 64.02 1nsj n VAL 75 Cb 0.20 -0.50 0.07 0.00 -0.91 0.00 0.00 33.84 32.70 1nsj n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nsj n GLN 76 N -1.71 -3.99 -2.21 5.55 6.02 -0.23 -4.71 117.38 116.10 1nsj n GLN 76 Ca 0.07 0.78 -0.32 0.00 -0.01 0.00 0.00 57.00 57.51 1nsj n GLN 76 Cb 0.36 -5.50 -0.01 0.00 1.02 0.00 0.00 30.24 26.11 1nsj n GLN 76 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nsj s LEU 77 N -5.56 3.56 -0.02 1.08 1.43 -0.22 -4.85 118.68 114.10 1nsj s LEU 77 Ca 0.21 1.72 0.19 0.00 -1.03 0.00 0.00 54.13 55.22 1nsj s LEU 77 Cb -0.03 -4.52 -0.28 0.00 0.03 0.00 0.00 46.19 41.39 1nsj s LEU 77 CO 0.67 -0.91 0.46 0.59 0.23 0.00 0.00 176.35 177.39 1nsj n ASN 78 N -1.80 0.70 -3.52 2.29 3.02 0.53 -4.90 115.26 111.58 1nsj n ASN 78 Ca 0.08 -0.11 -0.13 0.00 -0.03 0.00 0.00 54.58 54.38 1nsj n ASN 78 Cb 0.53 1.76 -0.04 0.00 -0.61 0.00 0.00 39.78 41.42 1nsj n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nsj s ALA 79 N -3.24 -1.45 -0.10 5.41 0.00 -1.12 -4.22 121.76 117.04 1nsj s ALA 79 Ca -0.05 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.53 1nsj s ALA 79 Cb 0.12 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1nsj s ALA 79 CO 0.78 -0.60 -0.20 0.08 0.00 0.00 0.00 175.76 175.82 1nsj s VAL 80 N -2.88 2.42 -0.35 0.00 1.01 0.08 -1.59 120.40 119.09 1nsj s VAL 80 Ca -0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 1nsj s VAL 80 Cb -0.00 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.46 1nsj s VAL 80 CO -0.05 0.55 0.13 -1.58 0.00 0.00 0.00 175.10 174.15 1nsj s GLN 81 N 0.18 2.70 -0.56 2.72 0.74 0.33 -0.45 119.66 125.32 1nsj s GLN 81 Ca -0.12 -1.14 -0.21 0.00 0.05 0.00 0.00 55.36 53.94 1nsj s GLN 81 Cb -0.16 -3.53 0.06 0.00 1.10 0.00 0.00 33.01 30.48 1nsj s GLN 81 CO 0.06 -0.66 0.81 -0.51 -0.55 0.00 0.00 175.29 174.44 1nsj s LEU 82 N 1.45 4.60 -0.24 3.68 1.43 0.16 -1.61 118.68 128.14 1nsj s LEU 82 Ca -0.01 -0.80 0.14 0.00 -1.03 0.00 0.00 54.13 52.43 1nsj s LEU 82 Cb -0.19 -2.55 0.72 0.00 0.03 0.00 0.00 46.19 44.19 1nsj s LEU 82 CO 0.04 -1.15 1.66 1.57 0.23 0.00 0.00 176.35 178.71 1nsj n HIS 83 N 6.95 1.82 0.00 0.29 -0.00 0.26 -1.46 115.22 123.08 1nsj n HIS 83 Ca -0.04 -0.91 0.00 0.00 0.46 0.00 0.00 57.72 57.24 1nsj n HIS 83 Cb 0.46 -0.50 0.00 0.00 -0.12 0.00 0.00 29.99 29.83 1nsj n HIS 83 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1nsj n GLY 84 N 0.07 1.98 2.09 1.57 0.00 -1.25 -4.83 105.19 104.82 1nsj n GLY 84 Ca 0.29 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1nsj n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nsj n GLU 85 N 0.00 3.42 -1.71 1.61 4.71 -1.26 -4.95 120.64 122.46 1nsj n GLU 85 Ca 0.00 -4.10 -0.42 0.00 -0.01 0.00 0.00 57.16 52.63 1nsj n GLU 85 Cb 0.00 -2.21 -0.03 0.00 -1.01 0.00 0.00 31.44 28.19 1nsj n GLU 85 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1nsj n GLU 86 N -0.70 2.81 -2.10 3.49 4.71 -1.26 -4.99 120.64 122.60 1nsj n GLU 86 Ca 0.40 1.01 -0.33 0.00 -0.01 0.00 0.00 57.16 58.24 1nsj n GLU 86 Cb 0.95 -2.87 0.01 0.00 -1.01 0.00 0.00 31.44 28.51 1nsj n GLU 86 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1nsj s PRO 87 N 1.46 3.37 0.56 3.49 0.04 -1.26 -4.84 135.00 137.82 1nsj s PRO 87 Ca 0.76 1.21 0.29 0.00 0.04 0.00 0.00 61.00 63.31 1nsj s PRO 87 Cb -0.49 -2.04 1.46 0.00 0.04 0.00 0.00 34.50 33.47 1nsj s PRO 87 CO 0.33 -0.77 1.90 -0.84 0.04 0.00 0.00 177.00 177.66 1nsj h ILE 88 N 0.55 0.50 -0.33 0.56 -0.00 -1.95 -0.31 117.51 116.54 1nsj h ILE 88 Ca -0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.37 1nsj h ILE 88 Cb 1.22 0.60 -0.01 0.00 -0.00 0.00 0.00 36.82 38.63 1nsj h ILE 88 CO 0.58 0.00 0.12 -0.33 -0.00 0.00 0.00 178.15 178.52 1nsj h GLU 89 N 0.00 0.50 -0.48 0.16 3.07 -1.98 0.32 114.58 116.16 1nsj h GLU 89 Ca 0.32 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1nsj h GLU 89 Cb 1.41 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.22 1nsj h GLU 89 CO -0.00 0.51 0.11 1.25 -1.40 0.00 0.00 179.01 179.48 1nsj h LEU 90 N 0.38 0.74 -0.63 1.33 5.85 -1.44 -1.70 115.31 119.84 1nsj h LEU 90 Ca 0.11 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1nsj h LEU 90 Cb 0.21 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1nsj h LEU 90 CO -0.01 0.79 0.41 0.00 -0.34 0.00 0.00 178.44 179.29 1nsj h ARG 92 N 0.86 0.23 -0.11 0.00 -0.00 -0.20 -1.41 114.38 113.75 1nsj h ARG 92 Ca 0.23 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.98 59.55 1nsj h ARG 92 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.87 1nsj h ARG 92 CO -0.05 0.54 -0.21 -0.22 0.00 0.00 0.00 179.97 180.03 1nsj h LYS 93 N 0.20 0.34 -0.62 0.04 3.64 -0.82 -3.04 116.57 116.31 1nsj h LYS 93 Ca 0.03 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1nsj h LYS 93 Cb 0.69 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1nsj h LYS 93 CO 0.05 0.81 0.35 0.82 -2.27 0.00 0.00 179.45 179.22 1nsj h ILE 94 N -0.10 1.19 0.00 2.00 1.08 -1.28 -2.50 117.51 117.91 1nsj h ILE 94 Ca 0.00 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1nsj h ILE 94 Cb 0.80 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1nsj h ILE 94 CO 0.05 0.21 0.02 0.00 -0.69 0.00 0.00 178.15 177.73 1nsj h ALA 95 N 1.17 1.01 0.00 1.87 0.00 -1.22 -0.66 119.26 121.43 1nsj h ALA 95 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1nsj h ALA 95 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1nsj h ALA 95 CO -0.04 -0.01 -0.35 0.93 0.00 0.00 0.00 179.25 179.78 1nsj h GLU 96 N 0.00 0.00 0.00 0.00 5.08 -1.33 -3.34 114.58 114.99 1nsj h GLU 96 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1nsj h GLU 96 Cb 0.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1nsj h GLU 96 CO 0.00 0.35 -1.77 0.54 -1.00 0.00 0.00 179.01 177.13 1nsj n ARG 97 N -3.79 1.93 -3.78 2.33 5.12 -0.29 -5.07 116.66 113.11 1nsj n ARG 97 Ca -0.01 0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1nsj n ARG 97 Cb 0.43 -1.29 -0.09 0.00 -1.16 0.00 0.00 32.46 30.36 1nsj n ARG 97 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1nsj s ILE 98 N -2.27 0.07 0.25 0.55 2.07 -0.96 -5.14 121.20 115.76 1nsj s ILE 98 Ca -0.07 -0.55 -0.31 0.00 -1.41 0.00 0.00 60.65 58.31 1nsj s ILE 98 Cb 0.04 -0.64 -0.11 0.00 0.13 0.00 0.00 42.46 41.87 1nsj s ILE 98 CO 0.44 -0.30 1.60 -0.22 -1.91 0.00 0.00 174.94 174.55 1nsj s LEU 99 N -1.46 4.36 -0.06 8.50 0.20 -1.26 -3.83 118.68 125.13 1nsj s LEU 99 Ca -0.12 2.86 0.05 0.00 0.69 0.00 0.00 54.13 57.60 1nsj s LEU 99 Cb -0.05 -3.62 -0.02 0.00 -0.43 0.00 0.00 46.19 42.08 1nsj s LEU 99 CO 0.03 -0.89 -0.21 0.68 -0.29 0.00 0.00 176.35 175.66 1nsj s VAL 100 N 0.42 2.39 -0.19 1.68 -7.23 -1.26 -0.74 120.40 115.47 1nsj s VAL 100 Ca 0.66 -0.95 -0.03 0.00 -1.81 0.00 0.00 61.98 59.86 1nsj s VAL 100 Cb -0.47 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 1nsj s VAL 100 CO 0.41 0.57 -0.06 -0.63 -0.31 0.00 0.00 175.10 175.08 1nsj s ILE 101 N -0.27 3.35 -0.25 -0.62 1.01 0.41 -3.99 121.20 120.84 1nsj s ILE 101 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 1nsj s ILE 101 Cb -0.13 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1nsj s ILE 101 CO 0.03 0.46 0.30 -0.75 0.00 0.00 0.00 174.94 174.97 1nsj s LYS 102 N 1.05 4.04 -0.01 2.79 2.47 -0.78 -0.67 119.74 128.64 1nsj s LYS 102 Ca 0.00 -0.06 -0.16 0.00 -1.56 0.00 0.00 55.97 54.19 1nsj s LYS 102 Cb -0.15 -3.61 -0.06 0.00 -1.46 0.00 0.00 37.83 32.55 1nsj s LYS 102 CO -0.00 -0.15 0.45 0.00 0.16 0.00 0.00 175.35 175.81 1nsj s ALA 103 N 1.68 3.63 -0.05 3.13 0.00 -0.54 -0.62 121.76 128.99 1nsj s ALA 103 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1nsj s ALA 103 Cb -0.15 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.50 1nsj s ALA 103 CO 0.09 0.37 -0.08 0.08 0.00 0.00 0.00 175.76 176.22 1nsj s VAL 104 N -0.74 0.76 0.20 0.00 1.01 0.12 -4.71 120.40 117.04 1nsj s VAL 104 Ca 0.25 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1nsj s VAL 104 Cb -0.17 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.40 1nsj s VAL 104 CO 0.14 0.27 1.21 -0.83 0.00 0.00 0.00 175.10 175.89 1nsj s GLY 105 N 0.71 2.69 -0.05 4.51 0.00 -1.26 -0.61 107.32 113.31 1nsj s GLY 105 Ca -0.11 0.98 -0.00 0.00 0.00 0.00 0.00 44.72 45.59 1nsj s GLY 105 CO 0.01 1.86 0.00 0.14 0.00 0.00 0.00 173.10 175.12 1nsj s VAL 106 N -0.19 0.25 0.00 1.40 1.01 -0.26 -4.87 120.40 117.73 1nsj s VAL 106 Ca 0.52 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1nsj s VAL 106 Cb -0.33 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1nsj s VAL 106 CO 0.38 0.20 0.00 -1.54 0.00 0.00 0.00 175.10 174.14 1nsj n SER 107 N 4.65 0.91 -2.30 3.32 3.41 -1.26 -1.02 113.62 121.33 1nsj n SER 107 Ca -0.16 -0.05 -0.08 0.00 -0.26 0.00 0.00 58.87 58.31 1nsj n SER 107 Cb 0.50 0.29 -0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1nsj n SER 107 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1nsj n ASN 108 N -0.38 -1.22 0.26 4.04 2.04 -1.26 -4.96 115.26 113.78 1nsj n ASN 108 Ca 0.00 -2.20 0.16 0.00 -0.44 0.00 0.00 54.58 52.10 1nsj n ASN 108 Cb 0.00 2.14 0.53 0.00 -2.53 0.00 0.00 39.78 39.92 1nsj n ASN 108 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1nsj h GLU 109 N 0.00 0.00 -0.12 -3.83 9.09 -2.00 -2.74 114.58 114.98 1nsj h GLU 109 Ca -0.21 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.14 1nsj h GLU 109 Cb 0.83 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.92 1nsj h GLU 109 CO 0.27 0.00 -0.20 0.00 0.05 0.00 0.00 179.01 179.13 1nsj h ARG 110 N 0.00 0.20 -0.12 1.06 3.08 -1.99 -0.58 114.38 116.03 1nsj h ARG 110 Ca 0.00 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 1nsj h ARG 110 Cb 0.66 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1nsj h ARG 110 CO 0.00 0.40 -0.61 -0.44 -1.07 0.00 0.00 179.97 178.25 1nsj h ASP 111 N 0.19 0.48 0.62 7.04 3.32 -1.83 -1.95 116.42 124.29 1nsj h ASP 111 Ca 0.03 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.72 1nsj h ASP 111 Cb 0.46 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1nsj h ASP 111 CO 0.03 0.97 -0.45 0.24 -1.72 0.00 0.00 179.24 178.31 1nsj h MET 112 N 0.31 0.00 -0.13 3.56 2.86 -1.22 -0.53 114.93 119.78 1nsj h MET 112 Ca -0.01 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 1nsj h MET 112 Cb 1.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 1nsj h MET 112 CO 0.11 0.45 -0.69 0.93 1.06 0.00 0.00 176.91 178.77 1nsj h GLU 113 N 0.00 0.56 -0.49 1.72 5.08 -0.85 -2.31 114.58 118.30 1nsj h GLU 113 Ca -0.00 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.86 1nsj h GLU 113 Cb 0.88 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1nsj h GLU 113 CO 0.06 1.04 0.03 -0.09 -1.00 0.00 0.00 179.01 179.05 1nsj h ARG 114 N 0.40 0.84 -0.82 2.33 2.43 -0.92 -3.05 114.38 115.59 1nsj h ARG 114 Ca -0.02 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 58.96 1nsj h ARG 114 Cb 1.27 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 1nsj h ARG 114 CO 0.13 0.87 0.53 0.00 -1.51 0.00 0.00 179.97 179.99 1nsj h ALA 115 N 0.94 1.60 0.00 2.80 0.00 -0.96 -2.12 119.26 121.51 1nsj h ALA 115 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nsj h ALA 115 Cb 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nsj h ALA 115 CO 0.02 0.28 0.06 -0.07 0.00 0.00 0.00 179.25 179.54 1nsj h LEU 116 N 0.91 0.00 -0.31 0.00 3.38 -1.30 -0.41 115.31 117.58 1nsj h LEU 116 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1nsj h LEU 116 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nsj h LEU 116 CO -0.12 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.19 1nsj h ASN 117 N 0.00 0.00 -0.44 -0.43 2.35 -1.50 -2.99 115.58 112.57 1nsj h ASN 117 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nsj h ASN 117 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1nsj h ASN 117 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1nsj n TYR 118 N -2.48 0.57 0.06 1.19 4.01 -0.16 -4.72 117.16 115.63 1nsj n TYR 118 Ca 0.04 -0.36 0.02 0.00 -0.16 0.00 0.00 57.90 57.45 1nsj n TYR 118 Cb 0.39 -0.01 0.13 0.00 -0.31 0.00 0.00 39.34 39.54 1nsj n TYR 118 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1nsj n ARG 119 N 1.22 0.03 0.17 -0.72 1.85 -1.13 -1.08 116.66 117.00 1nsj n ARG 119 Ca 0.18 0.41 0.13 0.00 -1.00 0.00 0.00 57.85 57.57 1nsj n ARG 119 Cb 0.54 -1.82 0.41 0.00 -1.05 0.00 0.00 32.46 30.53 1nsj n ARG 119 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 1nsj h GLU 120 N 0.00 0.00 -6.23 2.89 4.11 -1.87 -3.38 114.58 110.10 1nsj h GLU 120 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 1nsj h GLU 120 Cb 0.43 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 1nsj h GLU 120 CO 0.00 0.00 -0.59 -0.06 0.07 0.00 0.00 179.01 178.43 1nsj s PHE 121 N -3.28 2.93 0.38 2.06 0.08 -0.24 -5.01 117.98 114.90 1nsj s PHE 121 Ca 0.07 -0.14 -0.27 0.00 0.12 0.00 0.00 56.93 56.70 1nsj s PHE 121 Cb 0.09 -1.34 -0.09 0.00 -0.57 0.00 0.00 43.02 41.11 1nsj s PHE 121 CO 0.57 0.55 1.34 -2.14 -0.10 0.00 0.00 175.22 175.44 1nsj s PRO 122 N -3.53 4.07 -0.07 0.24 0.02 -1.26 -4.73 135.00 129.74 1nsj s PRO 122 Ca 0.31 2.26 0.03 0.00 0.02 0.00 0.00 61.00 63.62 1nsj s PRO 122 Cb -0.08 -2.86 -0.02 0.00 0.02 0.00 0.00 34.50 31.55 1nsj s PRO 122 CO 0.22 -0.44 -0.15 0.42 -0.33 0.00 0.00 177.00 176.71 1nsj s ILE 123 N -1.20 2.94 -0.27 2.83 -1.09 -0.72 -1.86 121.20 121.83 1nsj s ILE 123 Ca 0.54 -0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 58.14 1nsj s ILE 123 Cb -0.40 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.30 1nsj s ILE 123 CO 0.53 0.57 0.09 -0.22 -1.23 0.00 0.00 174.94 174.67 1nsj s LEU 124 N -0.39 3.64 -0.47 2.97 0.20 0.21 -1.16 118.68 123.67 1nsj s LEU 124 Ca 0.04 -0.38 -0.20 0.00 0.69 0.00 0.00 54.13 54.28 1nsj s LEU 124 Cb -0.12 -1.93 0.04 0.00 -0.43 0.00 0.00 46.19 43.75 1nsj s LEU 124 CO 0.02 -0.10 0.66 -0.76 -0.29 0.00 0.00 176.35 175.88 1nsj s LEU 125 N 1.59 4.64 -0.77 -0.68 1.43 -0.35 -0.70 118.68 123.84 1nsj s LEU 125 Ca 0.05 -0.56 -0.19 0.00 -1.03 0.00 0.00 54.13 52.40 1nsj s LEU 125 Cb -0.16 -2.62 0.11 0.00 0.03 0.00 0.00 46.19 43.55 1nsj s LEU 125 CO 0.04 -0.86 0.95 -0.62 0.23 0.00 0.00 176.35 176.09 1nsj s ASP 126 N 2.32 6.41 0.21 2.29 2.15 0.22 -1.53 116.67 128.75 1nsj s ASP 126 Ca 0.20 -1.66 -0.30 0.00 0.43 0.00 0.00 52.55 51.22 1nsj s ASP 126 Cb -0.16 -2.37 -0.08 0.00 -0.30 0.00 0.00 42.92 40.01 1nsj s ASP 126 CO 0.16 -1.14 1.07 0.42 -0.17 0.00 0.00 175.17 175.51 1nsj s THR 127 N 2.87 3.81 -0.19 1.71 -4.23 -0.45 -1.11 115.64 118.06 1nsj s THR 127 Ca 0.24 1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 62.35 1nsj s THR 127 Cb -0.13 -4.06 0.02 0.00 1.34 0.00 0.00 72.50 69.67 1nsj s THR 127 CO -0.00 0.34 0.13 1.17 -0.54 0.00 0.00 174.62 175.71 1nsj n LYS 128 N 1.91 -3.56 -4.04 3.99 3.00 -0.19 -3.87 118.16 115.41 1nsj n LYS 128 Ca 0.01 2.80 -0.08 0.00 -0.00 0.00 0.00 58.31 61.04 1nsj n LYS 128 Cb 0.46 -4.36 -0.09 0.00 0.00 0.00 0.00 35.03 31.04 1nsj n LYS 128 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1nsj s THR 129 N -0.92 0.19 0.00 3.15 -4.23 -1.26 -4.22 115.64 108.35 1nsj s THR 129 Ca -0.14 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1nsj s THR 129 Cb 0.01 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1nsj s THR 129 CO 0.64 -0.85 0.15 -2.65 -0.54 0.00 0.00 174.62 171.37 1nsj n PRO 130 N 0.04 0.00 0.00 3.99 -0.02 -1.26 -4.97 135.00 132.78 1nsj n PRO 130 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1nsj n PRO 130 Cb 0.62 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.53 1nsj n PRO 130 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1nsj n GLU 131 N -0.34 0.00 0.00 -0.52 2.13 -1.26 -4.46 120.64 116.19 1nsj n GLU 131 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1nsj n GLU 131 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1nsj n GLU 131 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1nsj n TYR 132 N 0.00 0.00 1.71 4.31 4.01 -1.26 -5.01 117.16 120.92 1nsj n TYR 132 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 1nsj n TYR 132 Cb 0.00 0.00 0.74 0.00 -0.31 0.00 0.00 39.34 39.77 1nsj n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nsj n GLY 133 N 0.00 -0.66 0.00 2.72 0.00 -1.26 -4.96 105.19 101.03 1nsj n GLY 133 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1nsj n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsj n GLY 134 N 1.12 -0.64 0.00 -0.02 0.00 -1.26 -4.49 105.19 99.89 1nsj n GLY 134 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1nsj n GLY 134 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nsj n SER 135 N 0.00 0.00 0.00 1.61 2.88 -1.25 -4.63 113.62 112.23 1nsj n SER 135 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nsj n SER 135 Cb 0.00 0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1nsj n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nsj n GLY 136 N -0.37 3.88 2.84 0.46 0.00 -1.26 -4.64 105.19 106.10 1nsj n GLY 136 Ca 0.00 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 1nsj n GLY 136 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nsj n LYS 137 N -1.12 2.05 -2.47 1.61 3.00 -1.26 -4.08 118.16 115.88 1nsj n LYS 137 Ca 0.00 -1.87 -0.03 0.00 -0.00 0.00 0.00 58.31 56.41 1nsj n LYS 137 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 35.03 32.18 1nsj n LYS 137 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1nsj n THR 138 N 5.14-13.09 -1.64 3.15 -1.04 -1.26 -5.00 114.28 100.54 1nsj n THR 138 Ca 0.51 2.98 -0.41 0.00 -2.04 0.00 0.00 64.05 65.08 1nsj n THR 138 Cb 0.31 -6.26 0.01 0.00 -1.82 0.00 0.00 70.33 62.57 1nsj n THR 138 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1nsj n PHE 139 N 1.81 1.47 -2.19 -1.42 -0.00 -1.26 -4.81 117.46 111.06 1nsj n PHE 139 Ca -0.19 0.55 -0.31 0.00 -0.00 0.00 0.00 57.45 57.49 1nsj n PHE 139 Cb 0.30 -2.27 -0.05 0.00 -0.00 0.00 0.00 39.48 37.46 1nsj n PHE 139 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1nsj s ASP 140 N -0.67 5.49 0.48 -2.13 2.15 -1.26 -4.74 116.67 115.98 1nsj s ASP 140 Ca 0.62 -1.56 0.27 0.00 0.43 0.00 0.00 52.55 52.31 1nsj s ASP 140 Cb -0.55 -2.58 1.33 0.00 -0.30 0.00 0.00 42.92 40.82 1nsj s ASP 140 CO 0.57 -2.55 1.81 -0.50 -0.17 0.00 0.00 175.17 174.34 1nsj h TRP 141 N 9.71 0.30 0.00 -5.34 4.06 -1.97 -0.89 115.95 121.82 1nsj h TRP 141 Ca 0.23 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.19 1nsj h TRP 141 Cb 0.95 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 29.02 1nsj h TRP 141 CO 1.26 0.03 -0.02 0.66 -3.56 0.00 0.00 178.44 176.81 1nsj h SER 142 N 0.19 0.00 0.87 -3.49 4.64 -1.95 -2.21 113.55 111.59 1nsj h SER 142 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1nsj h SER 142 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1nsj h SER 142 CO -0.13 0.02 0.00 0.17 -0.87 0.00 0.00 176.83 176.01 1nsj h LEU 143 N 0.00 0.00 0.00 5.97 8.10 -1.56 -2.47 115.31 125.36 1nsj h LEU 143 Ca -0.00 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.77 1nsj h LEU 143 Cb 0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.29 1nsj h LEU 143 CO 0.00 0.00 -1.11 0.40 -4.11 0.00 0.00 178.44 173.62 1nsj h ILE 144 N 0.00 1.50 -0.73 0.15 2.04 -1.59 -3.39 117.51 115.49 1nsj h ILE 144 Ca 0.00 -3.21 0.13 0.00 1.00 0.00 0.00 64.86 62.78 1nsj h ILE 144 Cb 0.43 2.74 -0.13 0.00 -0.74 0.00 0.00 36.82 39.12 1nsj h ILE 144 CO 0.00 0.85 -0.30 0.25 0.00 0.00 0.00 178.15 178.95 1nsj h LEU 145 N 0.00 -1.07 -0.90 1.44 6.46 -1.54 -0.24 115.31 119.47 1nsj h LEU 145 Ca -0.06 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1nsj h LEU 145 Cb 1.79 0.58 0.00 0.00 -0.73 0.00 0.00 40.66 42.30 1nsj h LEU 145 CO 0.12 -0.29 0.00 -0.81 -0.62 0.00 0.00 178.44 176.84 1nsj n PRO 146 N -5.47 0.10 -0.00 5.25 -0.04 -1.26 -1.59 135.00 131.99 1nsj n PRO 146 Ca 0.07 0.56 0.09 0.00 -0.04 0.00 0.00 63.50 64.18 1nsj n PRO 146 Cb 0.38 -1.81 -0.11 0.00 -0.04 0.00 0.00 33.50 31.92 1nsj n PRO 146 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nsj n TYR 147 N -2.02 0.00 -0.28 0.54 4.01 -0.14 -4.74 117.16 114.53 1nsj n TYR 147 Ca -0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1nsj n TYR 147 Cb 0.06 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 1nsj n TYR 147 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1nsj h ARG 148 N 0.00 -0.13 0.00 -0.72 2.43 -0.89 -1.45 114.38 113.62 1nsj h ARG 148 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1nsj h ARG 148 Cb 0.50 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1nsj h ARG 148 CO 0.00 -0.09 0.00 -0.25 -1.51 0.00 0.00 179.97 178.12 1nsj n ASP 149 N -5.40 0.00 0.15 -3.80 8.00 -1.26 -2.62 116.55 111.62 1nsj n ASP 149 Ca 0.04 -0.74 0.06 0.00 0.71 0.00 0.00 54.79 54.87 1nsj n ASP 149 Cb 0.35 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.51 1nsj n ASP 149 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1nsj h ARG 150 N 0.00 0.00 -6.01 -1.24 2.47 -1.60 -3.46 114.38 104.54 1nsj h ARG 150 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 1nsj h ARG 150 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1nsj h ARG 150 CO 0.00 0.27 -0.46 -0.06 0.56 0.00 0.00 179.97 180.27 1nsj s PHE 151 N -3.08 3.50 -0.06 3.04 0.08 -1.08 -4.94 117.98 115.44 1nsj s PHE 151 Ca 0.04 0.20 -0.12 0.00 0.12 0.00 0.00 56.93 57.17 1nsj s PHE 151 Cb 0.07 -1.73 -0.07 0.00 -0.57 0.00 0.00 43.02 40.72 1nsj s PHE 151 CO 0.73 0.53 0.48 0.00 -0.10 0.00 0.00 175.22 176.86 1nsj h ARG 152 N 2.50 -0.31 -4.26 0.44 3.08 -1.85 -3.46 114.38 110.52 1nsj h ARG 152 Ca -0.47 0.02 -0.38 0.00 0.07 0.00 0.00 59.98 59.22 1nsj h ARG 152 Cb 1.18 0.07 -0.31 0.00 0.08 0.00 0.00 29.97 30.99 1nsj h ARG 152 CO 0.71 -0.12 -0.77 0.71 -1.07 0.00 0.00 179.97 179.43 1nsj s TYR 153 N -2.78 0.66 -0.07 3.04 2.02 -1.26 -5.04 117.35 113.93 1nsj s TYR 153 Ca -0.07 -0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.53 1nsj s TYR 153 Cb 0.00 -0.51 -0.00 0.00 -0.40 0.00 0.00 41.96 41.05 1nsj s TYR 153 CO 0.22 -0.09 -0.21 -1.17 -1.57 0.00 0.00 175.55 172.72 1nsj s LEU 154 N 0.35 1.98 -0.22 -1.29 2.96 -1.26 -1.75 118.68 119.44 1nsj s LEU 154 Ca -0.04 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1nsj s LEU 154 Cb -0.08 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.40 1nsj s LEU 154 CO -0.00 0.17 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.45 1nsj s VAL 155 N 0.13 3.09 0.07 1.68 1.01 -0.31 -0.73 120.40 125.35 1nsj s VAL 155 Ca -0.09 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 60.95 1nsj s VAL 155 Cb -0.15 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 1nsj s VAL 155 CO 0.05 0.37 0.78 -0.22 0.00 0.00 0.00 175.10 176.09 1nsj s LEU 156 N 1.42 4.48 0.11 3.92 2.96 -0.28 -1.21 118.68 130.08 1nsj s LEU 156 Ca 0.04 1.51 -0.10 0.00 -0.22 0.00 0.00 54.13 55.36 1nsj s LEU 156 Cb -0.15 -3.27 0.00 0.00 0.50 0.00 0.00 46.19 43.28 1nsj s LEU 156 CO -0.05 0.05 0.26 -0.55 -1.32 0.00 0.00 176.35 174.74 1nsj s SER 157 N -0.27 0.03 0.00 3.68 0.15 -0.58 -0.11 113.70 116.59 1nsj s SER 157 Ca 0.39 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.41 1nsj s SER 157 Cb -0.21 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1nsj s SER 157 CO 0.24 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.50 1nsj n GLY 158 N -0.13 0.48 2.47 9.45 0.00 -1.26 -1.35 105.19 114.86 1nsj n GLY 158 Ca -0.14 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.89 1nsj n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsj n GLY 159 N 2.35 0.69 3.76 -0.02 0.00 -1.26 -3.80 105.19 106.91 1nsj n GLY 159 Ca 0.00 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1nsj n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nsj s LEU 160 N -1.19 4.56 0.30 0.99 1.43 -1.26 -4.72 118.68 118.78 1nsj s LEU 160 Ca 0.00 1.92 -0.06 0.00 -1.03 0.00 0.00 54.13 54.96 1nsj s LEU 160 Cb 0.00 -3.72 -0.00 0.00 0.03 0.00 0.00 46.19 42.49 1nsj s LEU 160 CO 0.00 0.09 0.45 0.54 0.23 0.00 0.00 176.35 177.66 1nsj s ASN 161 N -1.30 0.46 0.40 2.29 2.20 -1.26 -4.20 114.94 113.53 1nsj s ASN 161 Ca 0.44 -1.27 0.15 0.00 -0.94 0.00 0.00 52.86 51.23 1nsj s ASN 161 Cb -0.24 0.61 1.01 0.00 -2.00 0.00 0.00 41.25 40.63 1nsj s ASN 161 CO 0.30 -1.21 1.86 -0.65 -2.94 0.00 0.00 177.10 174.46 1nsj h PRO 162 N 2.21 0.47 0.00 3.55 0.11 -1.87 -2.46 132.00 134.01 1nsj h PRO 162 Ca -0.28 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 1nsj h PRO 162 Cb 1.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1nsj h PRO 162 CO 0.39 0.31 -0.43 0.93 -0.21 0.00 0.00 178.00 178.99 1nsj h GLU 163 N 0.48 0.00 -0.01 1.05 3.07 -1.96 -3.37 114.58 113.84 1nsj h GLU 163 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1nsj h GLU 163 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1nsj h GLU 163 CO -0.19 0.43 -0.18 0.27 -1.40 0.00 0.00 179.01 177.95 1nsj n ASN 164 N -3.25 1.17 0.05 1.42 0.23 -0.96 -4.76 115.26 109.14 1nsj n ASN 164 Ca 0.02 -1.08 -0.11 0.00 -0.53 0.00 0.00 54.58 52.88 1nsj n ASN 164 Cb 0.68 0.45 -0.04 0.00 -2.08 0.00 0.00 39.78 38.78 1nsj n ASN 164 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 1nsj h VAL 165 N 1.03 0.64 -0.72 3.53 -1.51 -1.63 -2.69 116.25 114.91 1nsj h VAL 165 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.60 1nsj h VAL 165 Cb 0.31 0.64 -0.09 0.00 -2.13 0.00 0.00 31.29 30.01 1nsj h VAL 165 CO 0.00 0.00 0.28 0.03 -1.23 0.00 0.00 177.57 176.65 1nsj h ARG 166 N -0.23 0.42 -0.01 5.19 2.47 -1.86 -0.03 114.38 120.33 1nsj h ARG 166 Ca 0.06 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1nsj h ARG 166 Cb 0.31 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1nsj h ARG 166 CO -0.16 0.28 0.00 0.77 0.56 0.00 0.00 179.97 181.43 1nsj h SER 167 N 0.43 0.01 -0.74 7.04 0.02 -1.86 0.17 113.55 118.62 1nsj h SER 167 Ca 0.38 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.32 1nsj h SER 167 Cb 0.56 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 1nsj h SER 167 CO -0.38 0.10 0.41 0.00 -1.14 0.00 0.00 176.83 175.81 1nsj h ALA 168 N 0.91 1.02 -0.39 3.77 0.00 -1.06 -2.13 119.26 121.38 1nsj h ALA 168 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1nsj h ALA 168 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nsj h ALA 168 CO -0.00 0.05 -0.27 0.82 0.00 0.00 0.00 179.25 179.86 1nsj h ILE 169 N 0.71 1.28 -0.77 0.00 2.04 -0.75 -2.12 117.51 117.90 1nsj h ILE 169 Ca 0.35 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.82 1nsj h ILE 169 Cb 0.28 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 1nsj h ILE 169 CO -0.22 0.48 0.48 0.44 0.00 0.00 0.00 178.15 179.33 1nsj h ASP 170 N 0.68 0.79 0.48 1.72 3.32 -0.16 0.46 116.42 123.71 1nsj h ASP 170 Ca 0.08 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1nsj h ASP 170 Cb 0.84 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1nsj h ASP 170 CO 0.07 0.54 -0.23 0.58 -1.72 0.00 0.00 179.24 178.49 1nsj h VAL 171 N 0.94 0.00 0.14 -1.35 2.07 -1.35 -3.38 116.25 113.32 1nsj h VAL 171 Ca 0.31 -0.42 -0.29 0.00 0.82 0.00 0.00 66.70 67.11 1nsj h VAL 171 Cb 0.03 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 29.82 1nsj h VAL 171 CO -0.12 0.00 -1.27 0.58 0.02 0.00 0.00 177.57 176.78 1nsj h VAL 172 N -1.06 1.36 -5.59 2.57 2.07 -1.39 -3.48 116.25 110.73 1nsj h VAL 172 Ca -0.07 -2.69 -0.25 0.00 0.82 0.00 0.00 66.70 64.51 1nsj h VAL 172 Cb 0.49 2.82 0.15 0.00 -1.52 0.00 0.00 31.29 33.23 1nsj h VAL 172 CO 0.11 0.80 -0.76 0.54 0.02 0.00 0.00 177.57 178.28 1nsj n ARG 173 N -3.69 -1.94 -1.87 1.57 5.12 0.16 -5.01 116.66 111.00 1nsj n ARG 173 Ca -0.12 0.88 -0.29 0.00 -1.93 0.00 0.00 57.85 56.39 1nsj n ARG 173 Cb 1.01 -5.49 0.09 0.00 -1.16 0.00 0.00 32.46 26.91 1nsj n ARG 173 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1nsj s PRO 174 N -4.48 1.92 0.07 5.56 0.04 -1.26 -4.99 135.00 131.86 1nsj s PRO 174 Ca 0.40 0.13 -0.15 0.00 0.04 0.00 0.00 61.00 61.42 1nsj s PRO 174 Cb -0.07 -1.94 -0.18 0.00 0.04 0.00 0.00 34.50 32.34 1nsj s PRO 174 CO 0.76 -1.63 1.24 0.35 0.04 0.00 0.00 177.00 177.77 1nsj h PHE 175 N -1.08 0.91 -4.60 0.56 3.57 -1.32 -3.45 116.94 111.54 1nsj h PHE 175 Ca -0.46 -0.43 -0.27 0.00 3.53 0.00 0.00 57.97 60.34 1nsj h PHE 175 Cb 1.33 -0.13 -0.14 0.00 2.79 0.00 0.00 35.95 39.79 1nsj h PHE 175 CO 0.31 1.24 -0.57 0.00 -2.23 0.00 0.00 178.31 177.07 1nsj s ALA 176 N -3.61 1.23 0.02 2.41 0.00 -0.91 -1.34 121.76 119.57 1nsj s ALA 176 Ca -0.11 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.14 1nsj s ALA 176 Cb 0.07 1.39 -0.02 0.00 0.00 0.00 0.00 23.12 24.56 1nsj s ALA 176 CO 0.88 -0.62 -0.07 0.08 0.00 0.00 0.00 175.76 176.03 1nsj s VAL 177 N -4.01 0.54 0.01 0.00 1.01 -0.46 -1.13 120.40 116.35 1nsj s VAL 177 Ca 0.38 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1nsj s VAL 177 Cb 0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 1nsj s VAL 177 CO 0.15 -0.16 -0.10 -0.62 0.00 0.00 0.00 175.10 174.36 1nsj s ASP 178 N -0.99 1.20 -0.07 3.32 2.15 0.84 -1.72 116.67 121.41 1nsj s ASP 178 Ca -0.05 -0.27 -0.17 0.00 0.43 0.00 0.00 52.55 52.49 1nsj s ASP 178 Cb -0.07 -0.10 0.04 0.00 -0.30 0.00 0.00 42.92 42.48 1nsj s ASP 178 CO 0.00 0.07 0.40 0.54 -0.17 0.00 0.00 175.17 176.01 1nsj s VAL 179 N -0.47 0.03 0.00 1.11 0.11 -1.00 -4.24 120.40 115.94 1nsj s VAL 179 Ca 0.02 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 1nsj s VAL 179 Cb -0.05 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1nsj s VAL 179 CO 0.00 -0.14 0.00 -0.24 -3.33 0.00 0.00 175.10 171.39 1nsj n SER 180 N 1.74 0.00 0.23 3.54 2.88 -1.26 -0.51 113.62 120.24 1nsj n SER 180 Ca -0.18 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.49 1nsj n SER 180 Cb 0.56 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.33 1nsj n SER 180 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1nsj h SER 181 N 0.00 0.00 0.43 -3.46 4.64 -1.92 -3.12 113.55 110.12 1nsj h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nsj h SER 181 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nsj h SER 181 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1nsj n GLY 182 N 0.82 -0.95 0.79 -0.77 0.00 -1.26 -2.26 105.19 101.55 1nsj n GLY 182 Ca 0.03 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1nsj n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nsj n VAL 183 N -1.67 1.18 -3.94 1.61 0.24 -1.18 -4.45 118.33 110.11 1nsj n VAL 183 Ca 0.02 -1.97 -0.31 0.00 -2.04 0.00 0.00 64.34 60.05 1nsj n VAL 183 Cb 0.14 0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.72 1nsj n VAL 183 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nsj s GLU 184 N -1.74 3.35 -0.07 7.34 2.02 -0.96 -1.39 118.70 127.25 1nsj s GLU 184 Ca 0.31 -0.49 -0.12 0.00 0.02 0.00 0.00 54.97 54.70 1nsj s GLU 184 Cb 0.32 -2.99 -0.29 0.00 0.10 0.00 0.00 34.13 31.27 1nsj s GLU 184 CO -0.08 0.60 0.59 0.00 0.02 0.00 0.00 175.26 176.39 1nsj h ALA 185 N 3.07 0.20 -2.28 5.21 0.00 -1.04 -3.41 119.26 121.01 1nsj h ALA 185 Ca -0.45 -1.16 0.19 0.00 0.00 0.00 0.00 54.91 53.48 1nsj h ALA 185 Cb 1.16 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 19.37 1nsj h ALA 185 CO 0.74 1.01 0.51 -0.59 0.00 0.00 0.00 179.25 180.92 1nsj s PHE 186 N -2.55 -0.13 -0.33 0.00 -0.12 -1.18 -5.03 117.98 108.64 1nsj s PHE 186 Ca -0.18 -0.16 -0.39 0.00 -0.05 0.00 0.00 56.93 56.15 1nsj s PHE 186 Cb 0.05 0.63 -0.15 0.00 -0.63 0.00 0.00 43.02 42.93 1nsj s PHE 186 CO 0.82 -0.78 1.94 -2.30 -0.05 0.00 0.00 175.22 174.85 1nsj n PRO 187 N -0.47 0.97 0.00 1.99 -0.02 -1.26 -1.70 135.00 134.51 1nsj n PRO 187 Ca -0.06 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1nsj n PRO 187 Cb 0.61 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1nsj n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsj n GLY 188 N 5.40 2.16 3.14 -1.23 0.00 -1.26 -4.90 105.19 108.50 1nsj n GLY 188 Ca 0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 1nsj n GLY 188 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsj s LYS 189 N -0.62 2.98 0.43 1.61 2.47 -0.69 -3.99 119.74 121.93 1nsj s LYS 189 Ca 0.00 -0.83 -0.15 0.00 -1.56 0.00 0.00 55.97 53.43 1nsj s LYS 189 Cb 0.00 -2.48 -0.08 0.00 -1.46 0.00 0.00 37.83 33.81 1nsj s LYS 189 CO 0.00 -0.11 0.86 0.15 0.16 0.00 0.00 175.35 176.41 1nsj s LYS 190 N 1.04 3.95 -0.30 4.03 -0.14 -1.26 -0.55 119.74 126.52 1nsj s LYS 190 Ca -0.01 0.77 -0.11 0.00 -1.36 0.00 0.00 55.97 55.26 1nsj s LYS 190 Cb -0.14 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.69 1nsj s LYS 190 CO -0.07 -0.07 0.19 0.34 -0.76 0.00 0.00 175.35 174.98 1nsj s ASP 191 N -2.79 5.90 0.22 2.83 -1.08 -0.49 -4.44 116.67 116.81 1nsj s ASP 191 Ca 0.56 -0.22 -0.07 0.00 -0.52 0.00 0.00 52.55 52.30 1nsj s ASP 191 Cb -0.10 -2.09 0.18 0.00 -1.46 0.00 0.00 42.92 39.45 1nsj s ASP 191 CO 0.26 -0.12 1.76 0.45 0.52 0.00 0.00 175.17 178.04 1nsj h HIS 192 N 8.39 1.17 -0.90 -5.34 3.86 -1.96 -1.92 115.15 118.45 1nsj h HIS 192 Ca -0.34 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 58.75 1nsj h HIS 192 Cb 1.17 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 29.26 1nsj h HIS 192 CO 0.71 0.91 0.50 0.22 0.86 0.00 0.00 177.93 181.13 1nsj h ASP 193 N 1.09 1.12 -0.37 2.45 3.58 -1.96 -1.27 116.42 121.06 1nsj h ASP 193 Ca 0.24 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 1nsj h ASP 193 Cb 0.28 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1nsj h ASP 193 CO -0.01 0.89 0.09 0.28 -2.88 0.00 0.00 179.24 177.61 1nsj h SER 194 N 1.25 0.56 -0.45 2.28 0.02 -1.80 -1.49 113.55 113.93 1nsj h SER 194 Ca 0.32 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1nsj h SER 194 Cb 0.02 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1nsj h SER 194 CO -0.05 0.65 0.27 0.40 -1.14 0.00 0.00 176.83 176.95 1nsj h ILE 195 N 0.44 1.05 0.18 3.27 2.04 -1.08 0.67 117.51 124.09 1nsj h ILE 195 Ca 0.11 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1nsj h ILE 195 Cb 0.31 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1nsj h ILE 195 CO 0.00 0.10 -0.28 0.50 0.00 0.00 0.00 178.15 178.47 1nsj h LYS 196 N 0.54 -0.52 -0.71 2.37 3.64 -1.07 -1.48 116.57 119.34 1nsj h LYS 196 Ca 0.18 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1nsj h LYS 196 Cb 0.01 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1nsj h LYS 196 CO -0.08 -0.34 0.31 0.52 -2.27 0.00 0.00 179.45 177.59 1nsj h MET 197 N -0.54 1.04 -0.11 1.90 2.86 -1.14 -1.04 114.93 117.90 1nsj h MET 197 Ca 0.02 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1nsj h MET 197 Cb 0.54 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1nsj h MET 197 CO -0.13 0.84 0.02 0.35 1.06 0.00 0.00 176.91 179.05 1nsj h PHE 198 N 1.00 0.03 -0.53 -0.22 3.04 -0.63 0.19 116.94 119.81 1nsj h PHE 198 Ca 0.24 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.10 1nsj h PHE 198 Cb 0.17 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 1nsj h PHE 198 CO 0.01 0.01 -0.03 0.82 -2.02 0.00 0.00 178.31 177.10 1nsj h ILE 199 N 0.06 1.27 -0.56 1.41 2.04 -1.21 0.12 117.51 120.65 1nsj h ILE 199 Ca 0.05 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1nsj h ILE 199 Cb 0.05 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1nsj h ILE 199 CO -0.07 0.41 0.31 0.50 0.00 0.00 0.00 178.15 179.29 1nsj h LYS 200 N 0.83 0.77 -0.13 2.37 3.64 -0.86 -0.97 116.57 122.23 1nsj h LYS 200 Ca 0.15 -0.09 -0.19 0.00 -1.27 0.00 0.00 60.65 59.24 1nsj h LYS 200 Cb 0.57 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1nsj h LYS 200 CO 0.03 0.59 -0.71 -0.91 -2.27 0.00 0.00 179.45 176.19 1nsj h ASN 201 N 0.75 0.70 -0.40 4.20 2.35 -0.52 0.11 115.58 122.78 1nsj h ASN 201 Ca 0.20 -0.44 -0.08 0.00 -0.55 0.00 0.00 56.30 55.42 1nsj h ASN 201 Cb 0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1nsj h ASN 201 CO -0.03 1.20 -0.07 0.00 -1.65 0.00 0.00 177.43 176.88 1nsj h ALA 202 N 0.79 0.54 0.00 -0.83 0.00 -0.83 -3.27 119.26 115.67 1nsj h ALA 202 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nsj h ALA 202 Cb 1.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nsj h ALA 202 CO 0.13 0.39 -0.63 1.63 0.00 0.00 0.00 179.25 180.78 1nsj n LYS 203 N -4.37 0.09 -2.85 0.00 5.02 -0.38 -4.71 118.16 110.96 1nsj n LYS 203 Ca -0.01 0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1nsj n LYS 203 Cb 0.34 -1.54 0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1nsj n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsj n GLY 204 N 1.45 0.46 0.53 0.72 0.00 -0.05 -4.90 105.19 103.41 1nsj n GLY 204 Ca 0.05 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.83 1nsj n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36