#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2j s PRO 4 N 0.00 1.06 0.26 6.28 0.04 -1.26 -4.92 135.00 136.46 1n2j s PRO 4 Ca 0.00 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.10 1n2j s PRO 4 Cb 0.00 -1.82 -0.14 0.00 0.04 0.00 0.00 34.50 32.57 1n2j s PRO 4 CO 0.00 -2.26 1.10 0.00 0.04 0.00 0.00 177.00 175.87 1n2j n ALA 5 N -3.82 -0.13 -3.67 8.56 0.00 -1.26 -4.98 120.51 115.21 1n2j n ALA 5 Ca 0.06 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.74 1n2j n ALA 5 Cb 0.59 -2.06 -0.16 0.00 0.00 0.00 0.00 19.45 17.82 1n2j n ALA 5 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1n2j s PHE 6 N -0.77 -0.19 -0.33 0.00 5.36 -1.26 -5.02 117.98 115.77 1n2j s PHE 6 Ca 0.62 0.62 -0.05 0.00 -0.96 0.00 0.00 56.93 57.16 1n2j s PHE 6 Cb -0.72 -0.25 0.04 0.00 -0.34 0.00 0.00 43.02 41.75 1n2j s PHE 6 CO 0.57 -0.27 0.08 -1.01 -1.46 0.00 0.00 175.22 173.13 1n2j s HIS 7 N 2.28 3.24 0.61 10.12 3.76 -1.26 -5.09 115.29 128.94 1n2j s HIS 7 Ca 0.03 -1.47 -0.19 0.00 -0.15 0.00 0.00 55.06 53.27 1n2j s HIS 7 Cb -0.12 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.31 1n2j s HIS 7 CO -0.06 -0.73 1.30 -2.14 -0.85 0.00 0.00 174.74 172.26 1n2j s PRO 8 N 1.38 2.81 -0.91 8.40 0.02 -1.26 -2.80 135.00 142.65 1n2j s PRO 8 Ca -0.02 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1n2j s PRO 8 Cb -0.19 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1n2j s PRO 8 CO 0.02 -1.40 0.00 0.41 -0.33 0.00 0.00 177.00 175.69 1n2j n GLY 9 N 0.79 0.99 3.14 0.52 0.00 -1.26 -4.98 105.19 104.38 1n2j n GLY 9 Ca 0.14 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1n2j n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n2j s GLU 10 N -2.48 0.70 -0.21 1.61 2.02 -1.12 -5.08 118.70 114.15 1n2j s GLU 10 Ca 0.00 -1.07 -0.25 0.00 0.02 0.00 0.00 54.97 53.67 1n2j s GLU 10 Cb 0.00 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.48 1n2j s GLU 10 CO 0.00 -0.18 0.81 -1.17 0.02 0.00 0.00 175.26 174.75 1n2j s LEU 11 N -2.82 4.13 -0.21 1.80 2.96 -1.25 -4.35 118.68 118.93 1n2j s LEU 11 Ca 0.05 1.08 -0.07 0.00 -0.22 0.00 0.00 54.13 54.97 1n2j s LEU 11 Cb 0.06 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 1n2j s LEU 11 CO -0.10 -0.44 0.06 0.20 -1.32 0.00 0.00 176.35 174.75 1n2j s ASN 12 N 1.25 5.35 -0.21 3.68 0.01 0.74 -4.97 114.94 120.79 1n2j s ASN 12 Ca 0.36 -0.06 -0.05 0.00 -0.71 0.00 0.00 52.86 52.39 1n2j s ASN 12 Cb -0.16 -1.93 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 1n2j s ASN 12 CO 0.10 0.08 0.01 -0.69 -1.51 0.00 0.00 177.10 175.08 1n2j s VAL 13 N 0.93 3.98 -0.05 1.60 1.01 -1.26 -1.13 120.40 125.48 1n2j s VAL 13 Ca 0.03 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1n2j s VAL 13 Cb -0.14 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1n2j s VAL 13 CO 0.03 0.42 -0.18 -0.31 0.00 0.00 0.00 175.10 175.05 1n2j s TYR 14 N 1.10 1.83 -0.21 5.22 1.51 -0.39 -4.99 117.35 121.42 1n2j s TYR 14 Ca 0.03 -0.53 0.14 0.00 -1.01 0.00 0.00 57.07 55.69 1n2j s TYR 14 Cb -0.14 -1.23 -0.22 0.00 -0.11 0.00 0.00 41.96 40.26 1n2j s TYR 14 CO 0.02 -0.17 -0.00 0.43 -1.11 0.00 0.00 175.55 174.71 1n2j n SER 15 N 3.11 0.59 -4.69 2.29 7.64 -1.26 -0.88 113.62 120.42 1n2j n SER 15 Ca -0.18 -0.03 -0.42 0.00 1.01 0.00 0.00 58.87 59.24 1n2j n SER 15 Cb 0.53 0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 64.34 1n2j n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n2j s ALA 16 N -2.49 3.45 0.26 -0.43 0.00 -1.26 -3.82 121.76 117.48 1n2j s ALA 16 Ca -0.16 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 1n2j s ALA 16 Cb 0.07 -3.49 0.48 0.00 0.00 0.00 0.00 23.12 20.17 1n2j s ALA 16 CO 0.75 -0.66 1.80 -1.35 0.00 0.00 0.00 175.76 176.30 1n2j h PRO 17 N 7.28 0.77 -0.89 0.00 0.11 -1.92 -1.17 132.00 136.19 1n2j h PRO 17 Ca -0.36 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.75 1n2j h PRO 17 Cb 1.17 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1n2j h PRO 17 CO 0.86 0.51 0.58 0.78 -0.21 0.00 0.00 178.00 180.52 1n2j h GLY 18 N 0.79 1.28 0.82 -0.55 0.00 -1.97 -1.02 103.07 102.43 1n2j h GLY 18 Ca 0.44 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1n2j h GLY 18 CO -0.28 0.35 0.02 -0.55 0.00 0.00 0.00 176.54 176.08 1n2j h ASP 19 N 1.08 0.10 0.25 0.19 3.32 -1.61 -1.04 116.42 118.70 1n2j h ASP 19 Ca 0.36 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1n2j h ASP 19 Cb 0.08 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1n2j h ASP 19 CO -0.12 0.28 -0.43 1.62 -1.72 0.00 0.00 179.24 178.87 1n2j h VAL 20 N -0.09 1.32 -0.51 -1.35 3.04 -1.28 -1.91 116.25 115.47 1n2j h VAL 20 Ca 0.02 -1.57 -0.08 0.00 -1.01 0.00 0.00 66.70 64.06 1n2j h VAL 20 Cb 0.22 1.72 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 1n2j h VAL 20 CO -0.00 0.47 -0.01 0.00 -1.01 0.00 0.00 177.57 177.02 1n2j h ALA 21 N 1.35 0.69 -0.38 3.17 0.00 -1.06 -0.04 119.26 122.98 1n2j h ALA 21 Ca 0.02 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1n2j h ALA 21 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1n2j h ALA 21 CO 0.07 0.51 -0.09 -0.44 0.00 0.00 0.00 179.25 179.30 1n2j h ASP 22 N 0.77 0.74 -0.43 0.00 3.32 -1.01 -1.63 116.42 118.19 1n2j h ASP 22 Ca 0.14 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1n2j h ASP 22 Cb 0.53 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1n2j h ASP 22 CO 0.03 0.93 0.10 0.58 -1.72 0.00 0.00 179.24 179.15 1n2j h VAL 23 N 0.54 1.23 -0.36 -1.35 2.07 -1.26 -1.51 116.25 115.62 1n2j h VAL 23 Ca 0.10 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1n2j h VAL 23 Cb 0.60 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1n2j h VAL 23 CO 0.04 0.29 0.22 -1.28 0.02 0.00 0.00 177.57 176.86 1n2j h SER 24 N 0.56 0.43 -0.66 0.57 0.87 -0.93 -1.01 113.55 113.38 1n2j h SER 24 Ca 0.13 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 1n2j h SER 24 Cb 0.33 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1n2j h SER 24 CO 0.00 0.35 0.19 -0.09 -0.53 0.00 0.00 176.83 176.75 1n2j h ARG 25 N 0.47 1.04 -0.82 2.24 2.43 -1.21 0.17 114.38 118.70 1n2j h ARG 25 Ca 0.13 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1n2j h ARG 25 Cb -0.01 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 1n2j h ARG 25 CO -0.03 0.91 0.35 0.00 -1.51 0.00 0.00 179.97 179.70 1n2j h ALA 26 N 1.08 1.08 -0.20 2.80 0.00 -1.03 0.12 119.26 123.11 1n2j h ALA 26 Ca 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1n2j h ALA 26 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1n2j h ALA 26 CO -0.00 0.67 -0.04 -0.07 0.00 0.00 0.00 179.25 179.81 1n2j h LEU 27 N 1.18 0.37 -0.96 0.00 3.38 -0.80 -2.72 115.31 115.77 1n2j h LEU 27 Ca 0.28 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1n2j h LEU 27 Cb 0.18 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1n2j h LEU 27 CO -0.03 0.64 0.62 -0.09 0.09 0.00 0.00 178.44 179.67 1n2j h ARG 28 N 0.10 1.14 0.00 1.13 2.43 -0.29 -1.37 114.38 117.52 1n2j h ARG 28 Ca 0.05 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1n2j h ARG 28 Cb 0.47 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1n2j h ARG 28 CO 0.02 0.75 -0.11 -0.07 -1.51 0.00 0.00 179.97 179.05 1n2j h LEU 29 N 1.17 0.00 -2.28 3.80 3.38 -0.56 -2.41 115.31 118.42 1n2j h LEU 29 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1n2j h LEU 29 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1n2j h LEU 29 CO -0.14 0.11 0.00 0.35 0.09 0.00 0.00 178.44 178.84 1n2j n THR 30 N -3.65 0.93 0.00 0.22 -2.24 -0.56 -4.93 114.28 104.05 1n2j n THR 30 Ca -0.02 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1n2j n THR 30 Cb 0.23 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1n2j n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2j n GLY 31 N 1.36 0.19 3.79 3.38 0.00 -0.91 -5.07 105.19 107.92 1n2j n GLY 31 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1n2j n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n2j s ARG 32 N -0.93 4.51 -0.23 1.61 0.52 -0.96 -5.00 118.95 118.48 1n2j s ARG 32 Ca 0.00 1.17 -0.14 0.00 -0.52 0.00 0.00 55.73 56.24 1n2j s ARG 32 Cb 0.00 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1n2j s ARG 32 CO 0.00 0.41 0.33 1.03 0.02 0.00 0.00 175.30 177.08 1n2j s ARG 33 N -1.73 4.10 -0.16 3.54 0.52 -0.28 -3.96 118.95 120.98 1n2j s ARG 33 Ca 0.44 0.03 -0.23 0.00 -0.52 0.00 0.00 55.73 55.45 1n2j s ARG 33 Cb -0.20 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 31.68 1n2j s ARG 33 CO 0.24 -0.08 0.72 0.08 0.02 0.00 0.00 175.30 176.29 1n2j s VAL 34 N 1.45 4.97 -0.11 3.52 1.01 -1.26 -1.00 120.40 128.98 1n2j s VAL 34 Ca 0.15 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.53 1n2j s VAL 34 Cb -0.15 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1n2j s VAL 34 CO 0.08 0.11 -0.04 -0.04 0.00 0.00 0.00 175.10 175.20 1n2j s MET 35 N 1.78 3.16 -0.09 2.72 1.00 -0.39 -0.21 119.30 127.27 1n2j s MET 35 Ca 0.34 -0.51 0.04 0.00 0.00 0.00 0.00 55.69 55.56 1n2j s MET 35 Cb -0.16 -2.75 -0.01 0.00 0.00 0.00 0.00 34.83 31.91 1n2j s MET 35 CO 0.13 0.50 -0.21 -1.17 0.00 0.00 0.00 175.02 174.27 1n2j s LEU 36 N -0.36 2.27 -0.33 -0.03 2.96 -0.55 -0.56 118.68 122.08 1n2j s LEU 36 Ca 0.06 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1n2j s LEU 36 Cb -0.12 -1.45 0.10 0.00 0.50 0.00 0.00 46.19 45.21 1n2j s LEU 36 CO 0.02 0.20 0.04 -0.69 -1.32 0.00 0.00 176.35 174.60 1n2j s VAL 37 N 0.14 2.06 0.06 1.68 1.01 0.23 -1.27 120.40 124.29 1n2j s VAL 37 Ca -0.11 -2.14 -0.29 0.00 0.00 0.00 0.00 61.98 59.44 1n2j s VAL 37 Cb -0.16 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1n2j s VAL 37 CO 0.06 -0.56 0.95 -2.84 0.00 0.00 0.00 175.10 172.71 1n2j s PRO 38 N 1.03 4.62 0.18 2.72 0.02 -1.26 -1.51 135.00 140.79 1n2j s PRO 38 Ca 0.09 1.39 -0.06 0.00 0.02 0.00 0.00 61.00 62.44 1n2j s PRO 38 Cb -0.19 -3.41 -0.02 0.00 0.02 0.00 0.00 34.50 30.90 1n2j s PRO 38 CO -0.10 0.11 0.23 0.95 -0.33 0.00 0.00 177.00 177.86 1n2j s THR 39 N 0.43 0.04 -0.33 0.99 -4.23 -0.23 -4.92 115.64 107.40 1n2j s THR 39 Ca 0.48 -1.65 0.07 0.00 -1.18 0.00 0.00 61.69 59.41 1n2j s THR 39 Cb -0.22 -2.11 0.54 0.00 1.34 0.00 0.00 72.50 72.05 1n2j s THR 39 CO 0.28 -0.20 1.56 0.23 -0.54 0.00 0.00 174.62 175.95 1n2j n MET 40 N -0.23 1.94 0.00 3.99 2.81 -1.26 -2.13 117.12 122.23 1n2j n MET 40 Ca -0.04 -3.18 0.00 0.00 -1.81 0.00 0.00 57.70 52.68 1n2j n MET 40 Cb 0.64 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1n2j n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2j n GLY 41 N -1.13 -1.19 3.64 3.03 0.00 -1.26 -4.60 105.19 103.68 1n2j n GLY 41 Ca 0.39 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 1n2j n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2j n ALA 42 N 0.87 -2.13 -1.80 4.61 0.00 -1.26 -4.88 120.51 115.91 1n2j n ALA 42 Ca 0.00 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 1n2j n ALA 42 Cb 0.00 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 1n2j n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2j s LEU 43 N -6.51 4.44 0.00 0.00 1.43 -1.26 -4.69 118.68 112.09 1n2j s LEU 43 Ca 0.11 2.60 0.06 0.00 -1.03 0.00 0.00 54.13 55.86 1n2j s LEU 43 Cb -0.03 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1n2j s LEU 43 CO 0.81 -0.48 0.20 0.00 0.23 0.00 0.00 176.35 177.10 1n2j n HIS 44 N 1.13 -0.25 0.05 0.29 1.44 -1.26 -4.92 115.22 111.69 1n2j n HIS 44 Ca 0.01 -2.66 0.20 0.00 -2.01 0.00 0.00 57.72 53.26 1n2j n HIS 44 Cb 0.42 0.12 0.72 0.00 0.12 0.00 0.00 29.99 31.37 1n2j n HIS 44 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1n2j h GLU 45 N 0.00 0.00 -0.74 -1.40 3.07 -1.99 0.01 114.58 113.54 1n2j h GLU 45 Ca -0.28 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 1n2j h GLU 45 Cb 1.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.07 1n2j h GLU 45 CO 0.43 0.00 0.27 0.78 -1.40 0.00 0.00 179.01 179.08 1n2j h GLY 46 N 0.00 1.21 1.39 -3.84 0.00 -1.91 -1.78 103.07 98.14 1n2j h GLY 46 Ca 0.22 -0.68 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 1n2j h GLY 46 CO -0.00 0.64 -0.40 0.45 0.00 0.00 0.00 176.54 177.23 1n2j h HIS 47 N 1.08 0.79 0.00 5.60 3.86 -1.41 -2.85 115.15 122.23 1n2j h HIS 47 Ca 0.24 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1n2j h HIS 47 Cb 0.26 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1n2j h HIS 47 CO 0.02 0.96 -0.18 -0.07 0.86 0.00 0.00 177.93 179.52 1n2j h LEU 48 N 0.55 0.00 -0.74 2.43 3.38 -1.06 -0.40 115.31 119.47 1n2j h LEU 48 Ca 0.05 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1n2j h LEU 48 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1n2j h LEU 48 CO 0.08 0.18 -0.36 0.00 0.09 0.00 0.00 178.44 178.43 1n2j h ALA 49 N 1.82 0.92 -0.25 1.53 0.00 -1.10 0.14 119.26 122.32 1n2j h ALA 49 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1n2j h ALA 49 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1n2j h ALA 49 CO 0.02 0.62 0.07 -0.07 0.00 0.00 0.00 179.25 179.90 1n2j h LEU 50 N 0.46 0.37 -0.37 0.00 3.38 -0.99 -1.02 115.31 117.14 1n2j h LEU 50 Ca 0.05 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1n2j h LEU 50 Cb 0.84 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1n2j h LEU 50 CO 0.07 0.49 0.17 0.58 0.09 0.00 0.00 178.44 179.85 1n2j h VAL 51 N 0.23 0.97 -0.79 1.22 2.07 -0.88 -1.28 116.25 117.79 1n2j h VAL 51 Ca 0.08 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1n2j h VAL 51 Cb 0.26 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1n2j h VAL 51 CO -0.00 0.07 0.36 0.03 0.02 0.00 0.00 177.57 178.04 1n2j h ARG 52 N 0.36 1.15 -0.83 1.57 3.08 -0.60 0.43 114.38 119.55 1n2j h ARG 52 Ca 0.16 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1n2j h ARG 52 Cb 0.08 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1n2j h ARG 52 CO -0.12 0.90 0.45 0.00 -1.07 0.00 0.00 179.97 180.13 1n2j h ALA 53 N 1.25 1.23 -0.29 0.04 0.00 -0.68 -2.52 119.26 118.29 1n2j h ALA 53 Ca 0.27 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1n2j h ALA 53 Cb 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1n2j h ALA 53 CO -0.03 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 179.68 1n2j h ALA 54 N 1.34 0.40 0.00 0.00 0.00 -0.61 -3.26 119.26 117.13 1n2j h ALA 54 Ca 0.29 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1n2j h ALA 54 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1n2j h ALA 54 CO -0.05 0.31 -0.16 -0.22 0.00 0.00 0.00 179.25 179.13 1n2j h LYS 55 N 0.36 0.00 0.00 0.00 3.64 -0.56 -2.54 116.57 117.47 1n2j h LYS 55 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1n2j h LYS 55 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1n2j h LYS 55 CO 0.05 0.16 0.00 2.89 -2.27 0.00 0.00 179.45 180.28 1n2j n ARG 56 N -3.80 0.34 -2.38 1.90 1.85 -0.98 -4.74 116.66 108.84 1n2j n ARG 56 Ca -0.02 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.41 1n2j n ARG 56 Cb 0.27 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.15 1n2j n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1n2j s VAL 57 N -2.66 4.11 0.16 8.89 1.01 -0.96 -4.93 120.40 126.02 1n2j s VAL 57 Ca 0.25 1.42 -0.34 0.00 0.00 0.00 0.00 61.98 63.32 1n2j s VAL 57 Cb 0.20 -3.92 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 1n2j s VAL 57 CO 0.47 -0.04 1.35 -2.65 0.00 0.00 0.00 175.10 174.23 1n2j n PRO 58 N 5.72 1.54 -1.53 2.72 -0.02 -1.26 -1.53 135.00 140.64 1n2j n PRO 58 Ca 0.13 0.55 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1n2j n PRO 58 Cb 0.45 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1n2j n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2j n GLY 59 N 2.49 1.12 3.83 -1.23 0.00 -1.26 -4.73 105.19 105.40 1n2j n GLY 59 Ca 0.16 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1n2j n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n2j s SER 60 N -2.79 6.58 -0.09 1.61 1.04 -0.58 -1.13 113.70 118.34 1n2j s SER 60 Ca 0.00 1.63 0.01 0.00 0.48 0.00 0.00 55.95 58.07 1n2j s SER 60 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.62 1n2j s SER 60 CO 0.00 -0.61 -0.11 0.54 0.98 0.00 0.00 173.24 174.04 1n2j s VAL 61 N -2.51 1.16 -0.16 5.02 0.11 -0.17 -4.83 120.40 119.02 1n2j s VAL 61 Ca 0.60 -0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 59.09 1n2j s VAL 61 Cb -0.11 -1.10 -0.05 0.00 -1.53 0.00 0.00 36.38 33.59 1n2j s VAL 61 CO 0.28 0.38 0.27 -0.69 -3.33 0.00 0.00 175.10 172.01 1n2j s VAL 62 N 1.14 5.32 -0.18 2.04 1.01 -1.26 -1.26 120.40 127.21 1n2j s VAL 62 Ca -0.05 0.50 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1n2j s VAL 62 Cb -0.14 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1n2j s VAL 62 CO -0.02 0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 174.69 1n2j s VAL 63 N 0.30 2.90 -0.21 2.92 1.01 0.28 -2.60 120.40 125.00 1n2j s VAL 63 Ca 0.16 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1n2j s VAL 63 Cb -0.13 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1n2j s VAL 63 CO 0.03 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1n2j s VAL 64 N 1.03 3.38 -0.01 2.92 1.01 -0.23 -0.60 120.40 127.90 1n2j s VAL 64 Ca -0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1n2j s VAL 64 Cb -0.15 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1n2j s VAL 64 CO -0.02 0.44 0.27 -0.94 0.00 0.00 0.00 175.10 174.85 1n2j s SER 65 N 1.30 6.53 -0.20 3.32 1.04 -0.57 -0.69 113.70 124.42 1n2j s SER 65 Ca 0.04 0.61 -0.00 0.00 0.48 0.00 0.00 55.95 57.07 1n2j s SER 65 Cb -0.14 -2.11 0.05 0.00 0.10 0.00 0.00 66.02 63.92 1n2j s SER 65 CO -0.02 0.28 -0.04 -0.63 0.98 0.00 0.00 173.24 173.81 1n2j s ILE 66 N -1.24 1.18 -0.29 -1.02 1.01 -0.22 -1.07 121.20 119.55 1n2j s ILE 66 Ca 0.25 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1n2j s ILE 66 Cb -0.13 -1.45 0.15 0.00 0.01 0.00 0.00 42.46 41.04 1n2j s ILE 66 CO 0.14 -0.02 0.62 0.12 0.00 0.00 0.00 174.94 175.80 1n2j s PHE 67 N 1.57 -1.41 -0.77 3.97 5.36 -0.91 -4.15 117.98 121.65 1n2j s PHE 67 Ca -0.02 2.05 -0.23 0.00 -0.96 0.00 0.00 56.93 57.77 1n2j s PHE 67 Cb -0.17 0.69 0.07 0.00 -0.34 0.00 0.00 43.02 43.26 1n2j s PHE 67 CO -0.07 -0.74 1.13 0.08 -1.46 0.00 0.00 175.22 174.16 1n2j s VAL 68 N 2.87 4.19 -0.42 3.12 1.01 -1.26 -4.30 120.40 125.60 1n2j s VAL 68 Ca 0.04 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 1n2j s VAL 68 Cb -0.13 -4.81 -0.03 0.00 0.00 0.00 0.00 36.38 31.41 1n2j s VAL 68 CO -0.19 -1.63 1.96 0.21 0.00 0.00 0.00 175.10 175.45 1n2j s ASN 69 N 3.86 5.44 0.54 3.32 2.47 -1.26 -4.90 114.94 124.40 1n2j s ASN 69 Ca 0.30 1.06 0.20 0.00 0.42 0.00 0.00 52.86 54.84 1n2j s ASN 69 Cb -0.11 -2.52 1.40 0.00 -1.45 0.00 0.00 41.25 38.57 1n2j s ASN 69 CO 0.05 -2.11 2.15 -0.65 -3.72 0.00 0.00 177.10 172.82 1n2j h PRO 70 N 14.76 0.00 0.00 0.43 0.11 -1.96 -2.88 132.00 142.46 1n2j h PRO 70 Ca -0.31 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1n2j h PRO 70 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1n2j h PRO 70 CO 1.10 0.00 -0.12 1.98 -0.21 0.00 0.00 178.00 180.74 1n2j h MET 71 N 0.00 0.00 -0.22 1.05 4.05 -1.90 -2.41 114.93 115.50 1n2j h MET 71 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1n2j h MET 71 Cb 0.13 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1n2j h MET 71 CO -0.00 0.12 0.00 0.00 0.23 0.00 0.00 176.91 177.26 1n2j n GLN 72 N -3.97 1.74 -4.10 0.39 10.64 -1.09 -4.33 117.38 116.67 1n2j n GLN 72 Ca -0.02 -1.12 -0.36 0.00 -1.83 0.00 0.00 57.00 53.66 1n2j n GLN 72 Cb 0.21 -1.35 -0.08 0.00 -0.86 0.00 0.00 30.24 28.16 1n2j n GLN 72 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1n2j s PHE 73 N -1.71 3.38 -0.01 2.61 0.40 -0.91 -4.69 117.98 117.05 1n2j s PHE 73 Ca 0.29 0.34 -0.22 0.00 -0.60 0.00 0.00 56.93 56.74 1n2j s PHE 73 Cb 0.16 -1.89 -0.14 0.00 0.51 0.00 0.00 43.02 41.65 1n2j s PHE 73 CO 0.23 0.56 1.01 0.78 0.70 0.00 0.00 175.22 178.50 1n2j h GLY 74 N 5.24 -0.55 -2.91 4.36 0.00 -1.88 -3.47 103.07 103.86 1n2j h GLY 74 Ca -0.51 0.20 -0.53 0.00 0.00 0.00 0.00 47.33 46.49 1n2j h GLY 74 CO 0.58 -0.20 -0.77 0.00 0.00 0.00 0.00 176.54 176.15 1n2j s ALA 75 N -4.45 2.19 0.59 3.60 0.00 -1.26 -5.02 121.76 117.42 1n2j s ALA 75 Ca -0.13 -1.61 0.29 0.00 0.00 0.00 0.00 51.96 50.51 1n2j s ALA 75 Cb 0.01 -0.19 1.57 0.00 0.00 0.00 0.00 23.12 24.51 1n2j s ALA 75 CO 0.44 0.22 2.00 0.78 0.00 0.00 0.00 175.76 179.20 1n2j h GLY 76 N 2.91 0.00 0.85 0.00 0.00 -1.98 -1.90 103.07 102.95 1n2j h GLY 76 Ca -0.41 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1n2j h GLY 76 CO 0.55 0.00 0.03 -1.33 0.00 0.00 0.00 176.54 175.79 1n2j h GLY 77 N 0.00 0.42 1.30 4.60 0.00 -1.98 0.23 103.07 107.63 1n2j h GLY 77 Ca 0.15 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1n2j h GLY 77 CO -0.00 0.27 -0.05 -0.55 0.00 0.00 0.00 176.54 176.20 1n2j h ASP 78 N 0.19 0.82 -0.21 0.19 3.45 -1.78 -0.59 116.42 118.48 1n2j h ASP 78 Ca 0.07 -0.23 -0.03 0.00 0.43 0.00 0.00 57.03 57.27 1n2j h ASP 78 Cb 0.34 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1n2j h ASP 78 CO 0.01 0.92 0.03 0.25 -1.57 0.00 0.00 179.24 178.87 1n2j h LEU 79 N 0.77 0.35 -1.42 1.55 5.85 -1.22 -2.10 115.31 119.09 1n2j h LEU 79 Ca 0.14 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1n2j h LEU 79 Cb 0.54 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1n2j h LEU 79 CO 0.03 0.53 -0.29 0.44 -0.34 0.00 0.00 178.44 178.81 1n2j h ASP 80 N 0.15 0.00 1.50 1.25 3.32 -0.39 -2.87 116.42 119.37 1n2j h ASP 80 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1n2j h ASP 80 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1n2j h ASP 80 CO 0.01 0.29 0.00 0.00 -1.72 0.00 0.00 179.24 177.82 1n2j h ALA 81 N 1.71 1.00 -2.76 3.45 0.00 -0.80 -3.46 119.26 118.40 1n2j h ALA 81 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 1n2j h ALA 81 Cb 0.55 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.42 1n2j h ALA 81 CO 0.04 0.00 0.89 0.98 0.00 0.00 0.00 179.25 181.16 1n2j n TYR 82 N -2.35 2.84 -2.02 0.00 9.36 -0.82 -4.91 117.16 119.28 1n2j n TYR 82 Ca 0.05 0.23 -0.41 0.00 3.32 0.00 0.00 57.90 61.10 1n2j n TYR 82 Cb 0.43 -2.61 -0.02 0.00 -0.63 0.00 0.00 39.34 36.52 1n2j n TYR 82 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1n2j s PRO 83 N -0.33 4.28 -0.13 2.98 0.04 -1.26 -5.01 135.00 135.57 1n2j s PRO 83 Ca 0.65 2.33 -0.01 0.00 0.04 0.00 0.00 61.00 64.01 1n2j s PRO 83 Cb -0.50 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.03 1n2j s PRO 83 CO 0.47 -0.30 -0.06 1.03 0.04 0.00 0.00 177.00 178.18 1n2j s ARG 84 N -1.84 1.41 -0.40 4.56 0.52 -1.26 -4.47 118.95 117.48 1n2j s ARG 84 Ca 0.50 -0.33 0.11 0.00 -0.52 0.00 0.00 55.73 55.49 1n2j s ARG 84 Cb -0.42 -1.71 0.33 0.00 0.52 0.00 0.00 34.95 33.68 1n2j s ARG 84 CO 0.56 -0.34 0.72 0.25 0.02 0.00 0.00 175.30 176.51 1n2j n THR 85 N 4.94 0.12 -0.21 0.02 -2.24 -1.26 -5.00 114.28 110.65 1n2j n THR 85 Ca -0.12 -4.62 0.01 0.00 -2.27 0.00 0.00 64.05 57.05 1n2j n THR 85 Cb 0.49 -0.62 0.10 0.00 -2.10 0.00 0.00 70.33 68.21 1n2j n THR 85 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1n2j h PRO 86 N 3.15 0.11 -0.56 -0.78 0.13 -1.99 -0.50 132.00 131.55 1n2j h PRO 86 Ca 0.10 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.14 1n2j h PRO 86 Cb 0.91 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1n2j h PRO 86 CO 0.53 0.07 0.01 -0.44 -0.23 0.00 0.00 178.00 177.95 1n2j h ASP 87 N 0.11 0.96 -0.51 1.44 3.32 -2.00 -1.30 116.42 118.45 1n2j h ASP 87 Ca 0.33 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1n2j h ASP 87 Cb 0.53 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1n2j h ASP 87 CO -0.54 1.03 -0.15 0.44 -1.72 0.00 0.00 179.24 178.30 1n2j h ASP 88 N 0.87 1.01 0.05 6.45 3.32 -1.92 -1.89 116.42 124.31 1n2j h ASP 88 Ca 0.16 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1n2j h ASP 88 Cb 0.52 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1n2j h ASP 88 CO 0.03 1.15 -0.16 0.44 -1.72 0.00 0.00 179.24 178.97 1n2j h ASP 89 N 0.86 -0.46 -0.38 6.45 3.32 -0.66 -0.73 116.42 124.82 1n2j h ASP 89 Ca 0.13 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1n2j h ASP 89 Cb 0.72 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1n2j h ASP 89 CO 0.05 -0.23 0.10 -0.07 -1.72 0.00 0.00 179.24 177.38 1n2j h LEU 90 N -0.29 0.63 -0.73 1.55 3.38 -1.24 -0.91 115.31 117.70 1n2j h LEU 90 Ca 0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1n2j h LEU 90 Cb 0.33 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1n2j h LEU 90 CO -0.12 0.63 0.36 0.00 0.09 0.00 0.00 178.44 179.40 1n2j h ALA 91 N 1.45 0.94 -0.43 1.53 0.00 -0.84 -0.44 119.26 121.48 1n2j h ALA 91 Ca 0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1n2j h ALA 91 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1n2j h ALA 91 CO -0.00 0.50 -0.24 1.96 0.00 0.00 0.00 179.25 181.47 1n2j h GLN 92 N 1.02 0.88 -0.62 0.00 4.20 -0.69 -1.67 115.11 118.23 1n2j h GLN 92 Ca 0.25 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1n2j h GLN 92 Cb 0.11 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1n2j h GLN 92 CO -0.03 1.02 0.22 -0.07 -0.67 0.00 0.00 178.83 179.29 1n2j h LEU 93 N 0.76 0.89 -0.52 1.46 3.38 -0.74 -1.96 115.31 118.57 1n2j h LEU 93 Ca 0.10 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1n2j h LEU 93 Cb 0.78 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1n2j h LEU 93 CO 0.07 0.84 0.32 0.03 0.09 0.00 0.00 178.44 179.79 1n2j h ARG 94 N 0.88 0.62 0.00 1.13 3.08 -0.92 -1.99 114.38 117.17 1n2j h ARG 94 Ca 0.20 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1n2j h ARG 94 Cb 0.26 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1n2j h ARG 94 CO -0.01 0.41 -0.09 0.00 -1.07 0.00 0.00 179.97 179.21 1n2j h ALA 95 N 1.23 1.28 -0.01 0.04 0.00 -0.97 -1.83 119.26 118.99 1n2j h ALA 95 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1n2j h ALA 95 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1n2j h ALA 95 CO -0.09 0.11 -0.06 0.39 0.00 0.00 0.00 179.25 179.61 1n2j n GLU 96 N -3.59 1.44 -1.24 0.00 -0.58 -0.77 -4.92 120.64 110.97 1n2j n GLU 96 Ca -0.02 -0.81 -0.03 0.00 -0.42 0.00 0.00 57.16 55.89 1n2j n GLU 96 Cb 0.21 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.59 1n2j n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n2j n GLY 97 N 1.20 0.53 3.73 0.62 0.00 -0.69 -5.00 105.19 105.59 1n2j n GLY 97 Ca 0.18 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1n2j n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2j s VAL 98 N -2.10 3.50 -0.14 1.61 1.01 -0.81 -4.94 120.40 118.52 1n2j s VAL 98 Ca 0.00 1.19 0.20 0.00 0.00 0.00 0.00 61.98 63.37 1n2j s VAL 98 Cb 0.00 -3.76 -0.16 0.00 0.00 0.00 0.00 36.38 32.46 1n2j s VAL 98 CO 0.00 0.16 0.72 -0.62 0.00 0.00 0.00 175.10 175.36 1n2j n GLU 99 N 2.96 0.63 -4.00 2.72 1.02 -1.25 -3.80 120.64 118.92 1n2j n GLU 99 Ca 0.07 0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 57.08 1n2j n GLU 99 Cb 0.44 -1.71 -0.17 0.00 -0.02 0.00 0.00 31.44 29.98 1n2j n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n2j s ILE 100 N -3.16 0.38 -0.14 -3.67 1.01 -1.07 -0.19 121.20 114.37 1n2j s ILE 100 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1n2j s ILE 100 Cb 0.10 -0.45 -0.00 0.00 0.01 0.00 0.00 42.46 42.11 1n2j s ILE 100 CO 0.83 0.20 -0.17 0.00 0.00 0.00 0.00 174.94 175.80 1n2j s ALA 101 N 1.17 2.43 -0.33 9.38 0.00 -0.28 -1.07 121.76 133.06 1n2j s ALA 101 Ca -0.07 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 1n2j s ALA 101 Cb -0.14 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1n2j s ALA 101 CO -0.02 0.11 0.12 0.12 0.00 0.00 0.00 175.76 176.09 1n2j s PHE 102 N 0.60 3.21 -0.62 0.00 5.36 0.13 -1.27 117.98 125.39 1n2j s PHE 102 Ca -0.10 -1.13 0.06 0.00 -0.96 0.00 0.00 56.93 54.80 1n2j s PHE 102 Cb -0.16 -2.31 0.24 0.00 -0.34 0.00 0.00 43.02 40.45 1n2j s PHE 102 CO 0.03 -0.65 0.69 0.25 -1.46 0.00 0.00 175.22 174.08 1n2j n THR 103 N 4.88 1.88 -1.37 0.12 -2.24 -0.06 -1.06 114.28 116.43 1n2j n THR 103 Ca -0.13 -5.02 -0.31 0.00 -2.27 0.00 0.00 64.05 56.32 1n2j n THR 103 Cb 0.46 -2.09 0.08 0.00 -2.10 0.00 0.00 70.33 66.69 1n2j n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n2j s PRO 104 N -2.18 2.37 0.41 -0.78 0.04 -1.25 -4.39 135.00 129.22 1n2j s PRO 104 Ca 0.38 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 1n2j s PRO 104 Cb 0.13 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 1n2j s PRO 104 CO -0.04 -1.56 0.64 0.95 0.04 0.00 0.00 177.00 177.02 1n2j s THR 105 N -2.76 4.70 0.29 1.26 -4.23 -1.26 -4.89 115.64 108.75 1n2j s THR 105 Ca 0.63 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.80 1n2j s THR 105 Cb -0.18 -3.74 0.17 0.00 1.34 0.00 0.00 72.50 70.09 1n2j s THR 105 CO 0.53 -0.55 1.85 0.74 -0.54 0.00 0.00 174.62 176.65 1n2j h THR 106 N 0.52 1.22 -0.66 3.99 2.02 -1.97 -2.53 112.91 115.50 1n2j h THR 106 Ca -0.48 -0.75 -0.07 0.00 0.77 0.00 0.00 66.41 65.88 1n2j h THR 106 Cb 1.23 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1n2j h THR 106 CO 0.60 0.28 0.14 0.00 0.37 0.00 0.00 175.52 176.92 1n2j h ALA 107 N 1.38 0.87 -0.16 6.16 0.00 -1.95 0.11 119.26 125.68 1n2j h ALA 107 Ca 0.18 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1n2j h ALA 107 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1n2j h ALA 107 CO -0.01 0.60 -0.27 0.00 0.00 0.00 0.00 179.25 179.57 1n2j h ALA 108 N 1.05 1.24 0.08 0.00 0.00 -1.89 -2.28 119.26 117.47 1n2j h ALA 108 Ca 0.20 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 1n2j h ALA 108 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1n2j h ALA 108 CO 0.01 0.50 -1.50 0.52 0.00 0.00 0.00 179.25 178.78 1n2j h MET 109 N 0.26 0.17 -2.13 0.00 2.86 -1.25 -3.40 114.93 111.43 1n2j h MET 109 Ca 0.04 -0.29 -0.55 0.00 -2.06 0.00 0.00 59.70 56.84 1n2j h MET 109 Cb 0.63 0.11 -0.41 0.00 0.06 0.00 0.00 31.60 31.98 1n2j h MET 109 CO 0.05 1.00 -0.86 0.66 1.06 0.00 0.00 176.91 178.81 1n2j n TYR 110 N -3.37 2.58 0.31 -0.22 4.02 0.38 -4.90 117.16 115.96 1n2j n TYR 110 Ca -0.15 -3.88 0.20 0.00 -0.01 0.00 0.00 57.90 54.06 1n2j n TYR 110 Cb 1.03 -0.45 0.94 0.00 -0.02 0.00 0.00 39.34 40.84 1n2j n TYR 110 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1n2j h PRO 111 N 2.97 0.00 -0.16 -0.72 0.13 -1.62 -2.37 132.00 130.24 1n2j h PRO 111 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1n2j h PRO 111 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1n2j h PRO 111 CO 0.70 0.00 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.20 1n2j n ASP 112 N -3.09 3.18 0.00 1.44 8.00 -1.26 -5.08 116.55 119.74 1n2j n ASP 112 Ca -0.01 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.37 1n2j n ASP 112 Cb 0.20 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1n2j n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n2j n GLY 113 N -0.91 0.76 3.44 0.44 0.00 -0.89 -4.21 105.19 103.82 1n2j n GLY 113 Ca 0.20 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 45.05 1n2j n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2j s LEU 114 N 0.00 4.93 0.00 0.99 1.43 -1.26 -4.86 118.68 119.91 1n2j s LEU 114 Ca 0.00 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1n2j s LEU 114 Cb 0.00 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1n2j s LEU 114 CO 0.00 -0.99 0.00 -1.14 0.23 0.00 0.00 176.35 174.45 1n2j n ARG 115 N 6.39 0.00 -2.58 1.70 0.63 -1.26 -5.02 116.66 116.52 1n2j n ARG 115 Ca -0.06 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.45 1n2j n ARG 115 Cb 0.45 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.32 1n2j n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1n2j s THR 116 N 0.70 4.28 0.24 5.15 2.01 -1.26 -5.02 115.64 121.74 1n2j s THR 116 Ca 0.00 1.77 0.01 0.00 0.31 0.00 0.00 61.69 63.79 1n2j s THR 116 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1n2j s THR 116 CO 0.00 0.21 0.17 0.42 -0.69 0.00 0.00 174.62 174.74 1n2j s THR 117 N 0.45 0.01 -0.15 -0.82 -4.23 -1.26 -5.12 115.64 104.51 1n2j s THR 117 Ca 0.52 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.89 1n2j s THR 117 Cb -0.26 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 1n2j s THR 117 CO 0.31 0.00 0.30 -0.69 -0.54 0.00 0.00 174.62 173.99 1n2j s VAL 118 N -3.95 5.30 -0.44 2.29 1.01 -1.26 -5.05 120.40 118.29 1n2j s VAL 118 Ca 0.39 0.56 -0.13 0.00 0.00 0.00 0.00 61.98 62.80 1n2j s VAL 118 Cb 0.06 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.87 1n2j s VAL 118 CO 0.16 0.41 0.33 -1.58 0.00 0.00 0.00 175.10 174.42 1n2j s GLN 119 N 0.33 2.84 0.98 2.72 2.00 -1.26 -4.58 119.66 122.69 1n2j s GLN 119 Ca 0.17 -1.35 -0.12 0.00 -2.00 0.00 0.00 55.36 52.06 1n2j s GLN 119 Cb -0.13 -3.97 0.18 0.00 0.80 0.00 0.00 33.01 29.88 1n2j s GLN 119 CO 0.04 -0.96 1.08 -2.14 -0.50 0.00 0.00 175.29 172.82 1n2j s PRO 120 N 1.56 0.55 0.65 1.67 0.02 -1.26 -5.04 135.00 133.15 1n2j s PRO 120 Ca 0.04 0.74 -0.11 0.00 0.02 0.00 0.00 61.00 61.69 1n2j s PRO 120 Cb -0.23 -1.73 0.16 0.00 0.02 0.00 0.00 34.50 32.71 1n2j s PRO 120 CO 0.05 -2.71 0.68 0.41 -0.33 0.00 0.00 177.00 175.10 1n2j n GLY 121 N -0.71 -2.16 0.45 0.52 0.00 -1.26 -4.86 105.19 97.16 1n2j n GLY 121 Ca 0.06 -1.55 0.27 0.00 0.00 0.00 0.00 46.02 44.79 1n2j n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n2j h PRO 122 N 0.00 0.00 -0.05 1.61 0.11 -2.03 -2.17 132.00 129.48 1n2j h PRO 122 Ca -0.24 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.88 1n2j h PRO 122 Cb 0.70 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 1n2j h PRO 122 CO 0.16 0.00 0.04 1.25 -0.21 0.00 0.00 178.00 179.24 1n2j h LEU 123 N 0.00 0.00 -1.12 2.35 5.85 -1.93 -1.86 115.31 118.60 1n2j h LEU 123 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1n2j h LEU 123 Cb 1.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1n2j h LEU 123 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1n2j h ALA 124 N 1.96 1.00 -0.01 1.25 0.00 -1.72 -2.34 119.26 119.40 1n2j h ALA 124 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n2j h ALA 124 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1n2j h ALA 124 CO -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.10 1n2j n ALA 125 N -1.89 2.87 -2.34 0.00 0.00 -0.70 -3.94 120.51 114.52 1n2j n ALA 125 Ca 0.01 -0.43 -0.23 0.00 0.00 0.00 0.00 53.44 52.79 1n2j n ALA 125 Cb 0.23 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1n2j n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1n2j s GLU 126 N -2.29 2.37 2.91 0.00 2.02 -0.88 -2.49 118.70 120.34 1n2j s GLU 126 Ca 0.30 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.55 1n2j s GLU 126 Cb 0.20 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1n2j s GLU 126 CO 0.44 -0.23 0.00 1.28 0.02 0.00 0.00 175.26 176.78 1n2j n LEU 127 N -1.45 0.00 0.18 1.80 4.77 -1.26 0.45 117.00 121.49 1n2j n LEU 127 Ca 0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1n2j n LEU 127 Cb 0.63 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.40 1n2j n LEU 127 CO 0.43 0.00 1.11 -0.33 -1.33 0.00 0.00 177.39 177.27 1n2j h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.92 -2.26 114.58 118.02 1n2j h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1n2j h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1n2j h GLU 128 CO 0.00 0.00 -0.00 0.78 -1.16 0.00 0.00 179.01 178.63 1n2j h GLY 129 N 0.00 0.00 -0.13 -3.84 0.00 -0.13 -3.35 103.07 95.62 1n2j h GLY 129 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.43 1n2j h GLY 129 CO -0.00 0.00 -0.44 -1.33 0.00 0.00 0.00 176.54 174.77 1n2j h GLY 130 N 4.28 -1.19 -0.17 4.60 0.00 -1.09 -1.64 103.07 107.87 1n2j h GLY 130 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1n2j h GLY 130 CO 0.00 -0.27 0.00 -1.05 0.00 0.00 0.00 176.54 175.22 1n2j n PRO 131 N -4.87 1.42 -3.17 4.80 -0.02 -1.26 -4.31 135.00 127.59 1n2j n PRO 131 Ca -0.05 -0.63 -0.23 0.00 -2.02 0.00 0.00 63.50 60.57 1n2j n PRO 131 Cb 0.30 -1.38 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 1n2j n PRO 131 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n2j n ARG 132 N -0.17 0.64 0.27 -0.52 1.74 -0.67 -5.01 116.66 112.96 1n2j n ARG 132 Ca 0.16 -3.08 0.18 0.00 -0.77 0.00 0.00 57.85 54.35 1n2j n ARG 132 Cb 0.23 -1.29 0.89 0.00 -1.02 0.00 0.00 32.46 31.27 1n2j n ARG 132 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1n2j h PRO 133 N 4.23 0.00 -0.01 5.56 0.11 -1.61 -2.34 132.00 137.93 1n2j h PRO 133 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1n2j h PRO 133 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1n2j h PRO 133 CO 0.43 0.00 -0.07 0.25 -0.21 0.00 0.00 178.00 178.40 1n2j n THR 134 N -3.26 0.00 0.09 -1.15 -2.24 -1.26 -4.72 114.28 101.74 1n2j n THR 134 Ca -0.00 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1n2j n THR 134 Cb 0.33 1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1n2j n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1n2j h HIS 135 N 2.11 -0.87 0.00 4.78 6.17 -1.69 -2.42 115.15 123.24 1n2j h HIS 135 Ca 0.00 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 1n2j h HIS 135 Cb 0.48 0.37 -0.00 0.00 2.52 0.00 0.00 27.41 30.78 1n2j h HIS 135 CO 0.00 -0.42 -0.15 0.74 0.71 0.00 0.00 177.93 178.81 1n2j h PHE 136 N -0.51 0.00 -0.48 5.26 -1.00 -1.84 -1.92 116.94 116.44 1n2j h PHE 136 Ca 0.05 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1n2j h PHE 136 Cb 0.56 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.10 1n2j h PHE 136 CO -0.31 0.15 -0.01 0.00 -1.61 0.00 0.00 178.31 176.53 1n2j h ALA 137 N 1.85 1.08 -0.49 2.45 0.00 -1.77 0.12 119.26 122.49 1n2j h ALA 137 Ca -0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1n2j h ALA 137 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1n2j h ALA 137 CO 0.02 0.58 -0.12 0.78 0.00 0.00 0.00 179.25 180.51 1n2j h GLY 138 N 0.98 1.02 0.64 0.00 0.00 -0.87 -1.86 103.07 102.98 1n2j h GLY 138 Ca 0.14 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 1n2j h GLY 138 CO 0.02 0.78 -0.02 -2.08 0.00 0.00 0.00 176.54 175.24 1n2j h VAL 139 N 0.80 1.20 -0.42 4.60 2.07 -1.10 -2.50 116.25 120.89 1n2j h VAL 139 Ca 0.12 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1n2j h VAL 139 Cb 0.68 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1n2j h VAL 139 CO 0.05 0.20 0.02 -0.07 0.02 0.00 0.00 177.57 177.80 1n2j h LEU 140 N -0.42 0.63 -0.15 2.57 3.38 -0.81 -0.38 115.31 120.13 1n2j h LEU 140 Ca -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1n2j h LEU 140 Cb 0.38 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1n2j h LEU 140 CO 0.01 0.68 0.03 0.74 0.09 0.00 0.00 178.44 180.00 1n2j h THR 141 N 0.63 1.21 -0.27 0.22 2.02 -1.37 -0.31 112.91 115.05 1n2j h THR 141 Ca 0.13 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 1n2j h THR 141 Cb 0.36 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1n2j h THR 141 CO 0.01 0.20 -0.36 1.62 0.37 0.00 0.00 175.52 177.36 1n2j h VAL 142 N 0.03 1.29 -0.34 3.16 3.04 -1.23 -1.90 116.25 120.30 1n2j h VAL 142 Ca 0.05 -1.50 -0.12 0.00 -1.01 0.00 0.00 66.70 64.12 1n2j h VAL 142 Cb 0.28 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 1n2j h VAL 142 CO 0.00 0.48 -0.28 0.58 -1.01 0.00 0.00 177.57 177.34 1n2j h VAL 143 N 0.50 1.28 -0.48 1.51 2.07 -1.01 0.84 116.25 120.95 1n2j h VAL 143 Ca 0.05 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1n2j h VAL 143 Cb 0.85 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1n2j h VAL 143 CO 0.07 0.46 0.26 0.25 0.02 0.00 0.00 177.57 178.64 1n2j h LEU 144 N 0.62 0.61 -0.47 2.57 5.85 -0.86 -0.79 115.31 122.84 1n2j h LEU 144 Ca 0.08 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1n2j h LEU 144 Cb 0.79 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1n2j h LEU 144 CO 0.07 0.53 0.17 0.11 -0.34 0.00 0.00 178.44 178.97 1n2j h LYS 145 N 0.64 0.71 -0.79 1.25 1.57 -0.92 -1.53 116.57 117.50 1n2j h LYS 145 Ca 0.17 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1n2j h LYS 145 Cb 0.06 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1n2j h LYS 145 CO -0.03 0.66 0.52 -0.07 -0.57 0.00 0.00 179.45 179.96 1n2j h LEU 146 N 0.62 0.92 -1.04 2.94 3.38 -0.60 -0.12 115.31 121.41 1n2j h LEU 146 Ca 0.15 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1n2j h LEU 146 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1n2j h LEU 146 CO -0.01 0.68 -0.01 -0.07 0.09 0.00 0.00 178.44 179.12 1n2j h LEU 147 N 1.08 0.65 -0.32 1.67 3.38 -0.80 -0.81 115.31 120.16 1n2j h LEU 147 Ca 0.29 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 1n2j h LEU 147 Cb -0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1n2j h LEU 147 CO -0.06 0.72 -0.83 1.56 0.09 0.00 0.00 178.44 179.92 1n2j h GLN 148 N 0.64 0.30 0.03 1.13 1.08 -0.70 0.22 115.11 117.82 1n2j h GLN 148 Ca 0.13 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1n2j h GLN 148 Cb 0.41 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1n2j h GLN 148 CO 0.02 0.98 -0.02 0.82 -0.95 0.00 0.00 178.83 179.68 1n2j h ILE 149 N 0.18 1.29 0.03 2.54 2.04 -0.83 -3.35 117.51 119.40 1n2j h ILE 149 Ca -0.05 -1.06 -0.27 0.00 1.00 0.00 0.00 64.86 64.48 1n2j h ILE 149 Cb 1.44 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.48 1n2j h ILE 149 CO 0.14 0.27 -1.46 0.58 0.00 0.00 0.00 178.15 177.67 1n2j h VAL 150 N -0.51 1.17 -6.20 1.67 2.07 -1.24 -3.35 116.25 109.86 1n2j h VAL 150 Ca -0.00 -2.93 -0.43 0.00 0.82 0.00 0.00 66.70 64.15 1n2j h VAL 150 Cb 0.47 2.62 0.07 0.00 -1.52 0.00 0.00 31.29 32.94 1n2j h VAL 150 CO 0.01 0.72 -0.91 0.54 0.02 0.00 0.00 177.57 177.94 1n2j n ARG 151 N -3.24 -2.06 -1.75 1.57 1.74 0.79 -4.77 116.66 108.93 1n2j n ARG 151 Ca -0.12 0.50 -0.31 0.00 -0.77 0.00 0.00 57.85 57.14 1n2j n ARG 151 Cb 1.02 -4.43 0.03 0.00 -1.02 0.00 0.00 32.46 28.05 1n2j n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1n2j s PRO 152 N -5.96 3.28 0.10 5.56 0.04 -1.26 -4.88 135.00 131.88 1n2j s PRO 152 Ca 0.34 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 62.21 1n2j s PRO 152 Cb -0.12 -2.04 -0.21 0.00 0.04 0.00 0.00 34.50 32.18 1n2j s PRO 152 CO 0.85 -0.82 1.20 -0.44 0.04 0.00 0.00 177.00 177.83 1n2j h ASP 153 N -0.43 0.51 -4.65 6.66 3.32 -0.92 -3.44 116.42 117.47 1n2j h ASP 153 Ca -0.44 -0.49 -0.20 0.00 0.02 0.00 0.00 57.03 55.92 1n2j h ASP 153 Cb 1.20 -0.16 -0.23 0.00 0.22 0.00 0.00 39.33 40.36 1n2j h ASP 153 CO 0.59 1.33 -0.71 -0.13 -1.72 0.00 0.00 179.24 178.60 1n2j s ARG 154 N -2.93 0.29 -0.03 3.56 0.52 -1.22 -1.59 118.95 117.55 1n2j s ARG 154 Ca -0.05 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 1n2j s ARG 154 Cb 0.08 0.00 -0.01 0.00 0.52 0.00 0.00 34.95 35.54 1n2j s ARG 154 CO 0.88 -0.02 -0.16 0.54 0.02 0.00 0.00 175.30 176.57 1n2j s VAL 155 N -1.09 1.29 -0.13 3.52 0.11 -0.46 -1.49 120.40 122.15 1n2j s VAL 155 Ca -0.11 -0.67 -0.02 0.00 -2.93 0.00 0.00 61.98 58.26 1n2j s VAL 155 Cb -0.08 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.66 1n2j s VAL 155 CO -0.01 0.37 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.70 1n2j s PHE 156 N -0.14 2.94 0.03 1.54 0.40 -0.40 -0.96 117.98 121.39 1n2j s PHE 156 Ca 0.01 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1n2j s PHE 156 Cb -0.09 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 1n2j s PHE 156 CO 0.01 0.00 -0.09 -0.06 0.70 0.00 0.00 175.22 175.78 1n2j s PHE 157 N 0.07 0.75 0.36 0.36 0.40 -0.63 -4.20 117.98 115.08 1n2j s PHE 157 Ca -0.02 -0.39 -0.23 0.00 -0.60 0.00 0.00 56.93 55.68 1n2j s PHE 157 Cb -0.14 -0.45 -0.10 0.00 0.51 0.00 0.00 43.02 42.84 1n2j s PHE 157 CO 0.03 -0.04 0.92 0.20 0.70 0.00 0.00 175.22 177.04 1n2j s GLY 158 N -1.24 2.62 0.21 4.36 0.00 -1.26 -0.71 107.32 111.29 1n2j s GLY 158 Ca -0.05 0.43 0.23 0.00 0.00 0.00 0.00 44.72 45.34 1n2j s GLY 158 CO 0.01 0.80 1.71 1.18 0.00 0.00 0.00 173.10 176.80 1n2j n GLU 159 N 0.08 0.18 -0.18 2.90 1.02 0.30 -3.52 120.64 121.41 1n2j n GLU 159 Ca 0.04 0.33 -0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1n2j n GLU 159 Cb 0.52 -1.80 0.09 0.00 -0.02 0.00 0.00 31.44 30.23 1n2j n GLU 159 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1n2j h LYS 160 N 0.00 0.25 -3.25 3.49 3.64 -1.92 -1.85 116.57 116.94 1n2j h LYS 160 Ca 0.00 -0.02 -0.79 0.00 -1.27 0.00 0.00 60.65 58.57 1n2j h LYS 160 Cb 0.45 -0.06 -0.24 0.00 -0.41 0.00 0.00 32.23 31.97 1n2j h LYS 160 CO 0.00 0.17 1.07 -0.25 -2.27 0.00 0.00 179.45 178.17 1n2j n ASP 161 N -5.11 5.93 -0.27 4.20 8.00 -1.23 -4.65 116.55 123.42 1n2j n ASP 161 Ca 0.08 -3.27 -0.05 0.00 0.71 0.00 0.00 54.79 52.26 1n2j n ASP 161 Cb 0.29 -1.35 0.06 0.00 -0.02 0.00 0.00 41.12 40.10 1n2j n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1n2j h TYR 162 N 5.76 0.94 -0.72 1.24 3.20 -1.56 -1.70 116.97 124.13 1n2j h TYR 162 Ca 0.25 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1n2j h TYR 162 Cb 0.67 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1n2j h TYR 162 CO 1.04 0.61 0.18 0.37 -1.64 0.00 0.00 178.16 178.71 1n2j h GLN 163 N 1.00 1.15 -0.51 1.82 4.15 -1.88 -0.98 115.11 119.86 1n2j h GLN 163 Ca 0.27 -0.28 0.02 0.00 0.77 0.00 0.00 58.65 59.43 1n2j h GLN 163 Cb -0.09 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.42 1n2j h GLN 163 CO -0.05 1.01 0.31 0.37 -1.93 0.00 0.00 178.83 178.53 1n2j h GLN 164 N 1.09 0.60 -0.55 1.69 4.15 -1.90 -1.23 115.11 118.96 1n2j h GLN 164 Ca 0.23 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1n2j h GLN 164 Cb 0.38 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1n2j h GLN 164 CO 0.00 0.40 0.35 1.25 -1.93 0.00 0.00 178.83 178.90 1n2j h LEU 165 N 0.62 0.65 -0.57 -2.39 5.85 -0.67 -0.22 115.31 118.58 1n2j h LEU 165 Ca 0.20 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1n2j h LEU 165 Cb 0.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1n2j h LEU 165 CO -0.08 0.49 0.32 0.58 -0.34 0.00 0.00 178.44 179.40 1n2j h VAL 166 N 0.75 1.19 -0.55 1.05 2.07 -0.95 -0.96 116.25 118.83 1n2j h VAL 166 Ca 0.20 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1n2j h VAL 166 Cb -0.06 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1n2j h VAL 166 CO -0.04 0.20 0.07 -0.07 0.02 0.00 0.00 177.57 177.75 1n2j h LEU 167 N 0.77 0.85 -0.87 2.57 3.38 -0.89 -0.94 115.31 120.18 1n2j h LEU 167 Ca 0.20 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1n2j h LEU 167 Cb 0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1n2j h LEU 167 CO -0.03 0.87 -0.11 0.40 0.09 0.00 0.00 178.44 179.66 1n2j h ILE 168 N 0.84 1.25 -0.40 1.22 2.04 -0.62 0.57 117.51 122.41 1n2j h ILE 168 Ca 0.17 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1n2j h ILE 168 Cb 0.40 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1n2j h ILE 168 CO 0.01 0.39 0.03 0.03 0.00 0.00 0.00 178.15 178.60 1n2j h ARG 169 N 0.66 0.63 -0.45 2.37 3.08 -0.63 -0.96 114.38 119.08 1n2j h ARG 169 Ca 0.12 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1n2j h ARG 169 Cb 0.56 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1n2j h ARG 169 CO 0.03 0.63 0.01 1.96 -1.07 0.00 0.00 179.97 181.54 1n2j h GLN 170 N 0.60 0.79 -0.36 0.04 4.20 -0.38 -1.19 115.11 118.81 1n2j h GLN 170 Ca 0.13 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.63 1n2j h GLN 170 Cb 0.34 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1n2j h GLN 170 CO 0.01 0.84 0.12 1.25 -0.67 0.00 0.00 178.83 180.39 1n2j h LEU 171 N 0.64 0.13 -0.38 1.46 5.85 -0.50 0.13 115.31 122.63 1n2j h LEU 171 Ca 0.13 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1n2j h LEU 171 Cb 0.48 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1n2j h LEU 171 CO 0.02 0.11 0.12 0.58 -0.34 0.00 0.00 178.44 178.93 1n2j h VAL 172 N 0.27 1.21 -0.11 1.05 2.07 -0.99 -1.89 116.25 117.86 1n2j h VAL 172 Ca 0.16 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1n2j h VAL 172 Cb 0.14 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1n2j h VAL 172 CO -0.17 0.25 -0.01 0.00 0.02 0.00 0.00 177.57 177.66 1n2j h ALA 173 N 0.96 0.15 -0.10 1.67 0.00 -1.01 -0.27 119.26 120.65 1n2j h ALA 173 Ca 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1n2j h ALA 173 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1n2j h ALA 173 CO -0.00 -0.15 -0.23 -0.44 0.00 0.00 0.00 179.25 178.43 1n2j h ASP 174 N -0.09 0.17 -0.65 0.00 3.32 -0.73 -2.75 116.42 115.69 1n2j h ASP 174 Ca 0.03 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1n2j h ASP 174 Cb 0.38 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1n2j h ASP 174 CO 0.01 0.41 0.00 0.49 -1.72 0.00 0.00 179.24 178.43 1n2j n PHE 175 N -4.20 1.03 -3.63 4.55 0.99 -0.71 -4.96 117.46 110.52 1n2j n PHE 175 Ca -0.01 -0.53 -0.27 0.00 -0.00 0.00 0.00 57.45 56.64 1n2j n PHE 175 Cb 0.33 -0.07 0.03 0.00 -1.00 0.00 0.00 39.48 38.77 1n2j n PHE 175 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1n2j n ASN 176 N 1.33 -5.14 -4.74 4.37 4.13 -1.00 -4.92 115.26 109.29 1n2j n ASN 176 Ca 0.23 -0.60 -0.41 0.00 1.68 0.00 0.00 54.58 55.48 1n2j n ASN 176 Cb 0.66 -4.11 -0.03 0.00 -1.54 0.00 0.00 39.78 34.76 1n2j n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1n2j s LEU 177 N -7.07 4.43 -1.23 3.41 1.43 -0.15 -4.93 118.68 114.58 1n2j s LEU 177 Ca 0.56 2.37 -0.09 0.00 -1.03 0.00 0.00 54.13 55.94 1n2j s LEU 177 Cb -0.27 -3.61 0.20 0.00 0.03 0.00 0.00 46.19 42.54 1n2j s LEU 177 CO 0.69 -0.46 1.74 -0.67 0.23 0.00 0.00 176.35 177.88 1n2j n ASP 178 N 2.39 5.39 -3.74 2.29 2.03 -1.26 -4.86 116.55 118.78 1n2j n ASP 178 Ca 0.05 -3.16 -0.13 0.00 0.52 0.00 0.00 54.79 52.06 1n2j n ASP 178 Cb 0.43 -1.44 -0.09 0.00 -0.72 0.00 0.00 41.12 39.30 1n2j n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1n2j s VAL 179 N -0.22 0.03 -0.16 5.18 0.11 -1.26 -4.86 120.40 119.21 1n2j s VAL 179 Ca 0.38 -0.25 -0.18 0.00 -2.93 0.00 0.00 61.98 59.00 1n2j s VAL 179 Cb 0.07 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1n2j s VAL 179 CO 0.02 -0.14 0.47 0.00 -3.33 0.00 0.00 175.10 172.12 1n2j s ALA 180 N -0.68 3.52 -0.20 1.54 0.00 -0.62 -4.97 121.76 120.35 1n2j s ALA 180 Ca -0.08 -0.34 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 1n2j s ALA 180 Cb -0.04 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1n2j s ALA 180 CO 0.03 -0.20 0.44 0.08 0.00 0.00 0.00 175.76 176.10 1n2j s VAL 181 N 1.09 5.17 -0.22 0.00 1.01 -1.26 -1.36 120.40 124.84 1n2j s VAL 181 Ca 0.23 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 62.98 1n2j s VAL 181 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1n2j s VAL 181 CO 0.09 0.23 -0.07 -0.69 0.00 0.00 0.00 175.10 174.66 1n2j s VAL 182 N 1.39 3.09 -0.06 2.92 1.01 -0.13 -4.96 120.40 123.66 1n2j s VAL 182 Ca 0.21 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1n2j s VAL 182 Cb -0.15 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1n2j s VAL 182 CO 0.09 0.40 0.43 -0.83 0.00 0.00 0.00 175.10 175.19 1n2j s GLY 183 N 1.42 2.43 -0.12 4.51 0.00 -1.26 -1.60 107.32 112.69 1n2j s GLY 183 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 1n2j s GLY 183 CO -0.05 0.45 -0.11 0.14 0.00 0.00 0.00 173.10 173.54 1n2j s VAL 184 N -0.21 3.28 0.47 1.40 1.01 0.11 -4.92 120.40 121.55 1n2j s VAL 184 Ca 0.24 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1n2j s VAL 184 Cb -0.16 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 1n2j s VAL 184 CO 0.11 0.53 1.06 -2.65 0.00 0.00 0.00 175.10 174.16 1n2j n PRO 185 N 3.34 1.37 -1.71 2.72 -0.02 -1.26 -0.54 135.00 138.89 1n2j n PRO 185 Ca -0.18 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.37 1n2j n PRO 185 Cb 0.53 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1n2j n PRO 185 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1n2j n THR 186 N -0.77 0.32 -3.39 3.45 -1.04 -1.26 -4.71 114.28 106.88 1n2j n THR 186 Ca 0.10 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.05 61.65 1n2j n THR 186 Cb 0.42 -1.86 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 1n2j n THR 186 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1n2j s VAL 187 N 0.75 5.14 0.19 12.58 1.01 -1.26 -5.00 120.40 133.81 1n2j s VAL 187 Ca 0.73 0.88 0.11 0.00 0.00 0.00 0.00 61.98 63.70 1n2j s VAL 187 Cb -0.54 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1n2j s VAL 187 CO 0.38 0.42 -0.24 -0.13 0.00 0.00 0.00 175.10 175.53 1n2j s ARG 188 N 0.05 1.53 0.94 2.72 0.52 -1.26 -0.99 118.95 122.45 1n2j s ARG 188 Ca 0.24 -1.52 -0.12 0.00 -0.52 0.00 0.00 55.73 53.82 1n2j s ARG 188 Cb -0.15 -1.86 0.15 0.00 0.52 0.00 0.00 34.95 33.61 1n2j s ARG 188 CO 0.11 0.40 1.11 -1.21 0.02 0.00 0.00 175.30 175.73 1n2j s GLU 189 N -2.66 0.91 0.54 3.54 0.41 0.58 -4.84 118.70 117.18 1n2j s GLU 189 Ca 0.21 0.50 0.28 0.00 -0.41 0.00 0.00 54.97 55.55 1n2j s GLU 189 Cb -0.08 -1.80 1.44 0.00 -1.78 0.00 0.00 34.13 31.92 1n2j s GLU 189 CO 0.10 -2.40 1.94 0.00 -0.49 0.00 0.00 175.26 174.41 1n2j h ALA 190 N -1.65 2.65 -0.02 5.21 0.00 -2.01 0.93 119.26 124.37 1n2j h ALA 190 Ca -0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1n2j h ALA 190 Cb 1.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1n2j h ALA 190 CO 0.59 -0.87 0.00 -0.40 0.00 0.00 0.00 179.25 178.57 1n2j n ASP 191 N -4.30 1.65 0.00 0.00 5.75 -1.26 -4.93 116.55 113.46 1n2j n ASP 191 Ca 0.14 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 1n2j n ASP 191 Cb 0.78 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 1n2j n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n2j n GLY 192 N 1.19 1.91 3.68 6.12 0.00 0.32 -4.88 105.19 113.54 1n2j n GLY 192 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 1n2j n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n2j n LEU 193 N 0.00 3.52 -4.73 0.99 7.94 -1.26 -4.55 117.00 118.91 1n2j n LEU 193 Ca 0.00 1.01 -0.42 0.00 -1.11 0.00 0.00 56.01 55.49 1n2j n LEU 193 Cb 0.00 -1.44 -0.03 0.00 0.53 0.00 0.00 43.42 42.49 1n2j n LEU 193 CO 0.00 -0.06 1.18 0.00 -1.11 0.00 0.00 177.39 177.40 1n2j s ALA 194 N 2.75 3.71 0.33 1.96 0.00 -1.26 -0.31 121.76 128.95 1n2j s ALA 194 Ca 0.85 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.90 1n2j s ALA 194 Cb -0.62 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 18.80 1n2j s ALA 194 CO 0.43 -0.78 1.28 -1.64 0.00 0.00 0.00 175.76 175.05 1n2j s MET 195 N 0.37 4.38 -0.09 0.00 -1.94 -0.16 -4.87 119.30 116.99 1n2j s MET 195 Ca 0.65 2.15 -0.28 0.00 -1.71 0.00 0.00 55.69 56.51 1n2j s MET 195 Cb -0.43 -3.07 0.06 0.00 2.01 0.00 0.00 34.83 33.40 1n2j s MET 195 CO 0.38 -0.15 0.65 0.45 -0.01 0.00 0.00 175.02 176.34 1n2j s SER 196 N -0.56 -0.63 0.00 3.03 0.15 -1.26 -4.92 113.70 109.52 1n2j s SER 196 Ca 0.49 0.81 0.15 0.00 0.70 0.00 0.00 55.95 58.10 1n2j s SER 196 Cb -0.39 0.71 0.66 0.00 -1.71 0.00 0.00 66.02 65.30 1n2j s SER 196 CO 0.51 -0.51 1.47 -1.54 1.20 0.00 0.00 173.24 174.37 1n2j n SER 197 N 1.36 0.00 0.07 5.45 3.41 -1.26 -2.14 113.62 120.50 1n2j n SER 197 Ca -0.18 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 1n2j n SER 197 Cb 0.57 -0.47 0.22 0.00 -0.26 0.00 0.00 64.21 64.26 1n2j n SER 197 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n2j n ARG 198 N -1.47 0.29 0.33 4.33 5.12 -1.26 -3.99 116.66 120.01 1n2j n ARG 198 Ca 0.04 0.11 0.22 0.00 -1.93 0.00 0.00 57.85 56.30 1n2j n ARG 198 Cb 0.17 -1.71 1.17 0.00 -1.16 0.00 0.00 32.46 30.93 1n2j n ARG 198 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 1n2j h ASN 199 N 0.00 0.00 0.53 0.55 2.35 -1.81 -1.45 115.58 115.75 1n2j h ASN 199 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n2j h ASN 199 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1n2j h ASN 199 CO 0.00 0.00 0.00 -2.11 -1.65 0.00 0.00 177.43 173.67 1n2j n ARG 200 N -3.07 0.17 -0.24 0.81 1.85 -1.26 -2.43 116.66 112.49 1n2j n ARG 200 Ca -0.03 0.47 0.10 0.00 -1.00 0.00 0.00 57.85 57.39 1n2j n ARG 200 Cb 0.09 -1.87 0.26 0.00 -1.05 0.00 0.00 32.46 29.89 1n2j n ARG 200 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n2j n TYR 201 N -2.20 0.64 -3.35 2.89 0.53 -0.55 -4.84 117.16 110.28 1n2j n TYR 201 Ca 0.01 -0.32 -0.39 0.00 -1.02 0.00 0.00 57.90 56.18 1n2j n TYR 201 Cb 0.17 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.40 1n2j n TYR 201 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1n2j s LEU 202 N -1.14 4.07 0.96 7.72 1.43 -1.02 -4.84 118.68 125.86 1n2j s LEU 202 Ca 0.37 0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 53.74 1n2j s LEU 202 Cb 0.20 -2.51 0.17 0.00 0.03 0.00 0.00 46.19 44.07 1n2j s LEU 202 CO 0.26 -0.18 1.16 1.51 0.23 0.00 0.00 176.35 179.33 1n2j s ASP 203 N 1.44 3.09 0.30 2.29 1.47 -1.26 -4.53 116.67 119.47 1n2j s ASP 203 Ca 0.18 0.83 0.05 0.00 1.18 0.00 0.00 52.55 54.79 1n2j s ASP 203 Cb -0.15 -1.29 0.78 0.00 -0.34 0.00 0.00 42.92 41.91 1n2j s ASP 203 CO 0.09 -2.80 1.69 -0.65 0.68 0.00 0.00 175.17 174.18 1n2j h PRO 204 N -1.67 0.39 -0.38 2.11 0.11 -1.99 0.21 132.00 130.78 1n2j h PRO 204 Ca -0.49 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1n2j h PRO 204 Cb 1.31 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1n2j h PRO 204 CO 0.55 0.26 -0.05 0.00 -0.21 0.00 0.00 178.00 178.55 1n2j h ALA 205 N 1.73 0.52 -0.54 -0.75 0.00 -2.00 -1.99 119.26 116.23 1n2j h ALA 205 Ca 0.58 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1n2j h ALA 205 Cb 1.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1n2j h ALA 205 CO -0.54 0.34 -0.12 1.96 0.00 0.00 0.00 179.25 180.89 1n2j h GLN 206 N 0.51 1.02 -0.78 0.00 4.20 -1.64 -1.33 115.11 117.10 1n2j h GLN 206 Ca 0.10 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1n2j h GLN 206 Cb 0.55 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1n2j h GLN 206 CO 0.03 1.07 0.49 -0.09 -0.67 0.00 0.00 178.83 179.66 1n2j h ARG 207 N 0.91 1.04 -0.24 1.46 9.65 -0.53 0.12 114.38 126.77 1n2j h ARG 207 Ca 0.14 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1n2j h ARG 207 Cb 0.68 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1n2j h ARG 207 CO 0.05 0.71 0.13 0.00 2.80 0.00 0.00 179.97 183.66 1n2j h ALA 208 N 1.27 0.31 -0.02 2.80 0.00 -1.00 -3.06 119.26 119.55 1n2j h ALA 208 Ca 0.28 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1n2j h ALA 208 Cb -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1n2j h ALA 208 CO -0.06 -0.15 -0.35 0.00 0.00 0.00 0.00 179.25 178.69 1n2j h ALA 209 N 1.01 1.38 0.00 0.00 0.00 -0.60 -3.16 119.26 117.89 1n2j h ALA 209 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1n2j h ALA 209 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1n2j h ALA 209 CO -0.01 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1n2j h ALA 210 N 1.61 1.00 0.00 0.00 0.00 -0.68 -1.92 119.26 119.27 1n2j h ALA 210 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n2j h ALA 210 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1n2j h ALA 210 CO 0.05 0.00 -0.00 -0.24 0.00 0.00 0.00 179.25 179.06 1n2j h VAL 211 N 0.00 0.00 -0.30 0.00 3.04 -1.66 -2.67 116.25 114.66 1n2j h VAL 211 Ca 0.00 -0.02 0.02 0.00 -1.01 0.00 0.00 66.70 65.69 1n2j h VAL 211 Cb 0.07 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.35 1n2j h VAL 211 CO 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 177.57 176.76 1n2j h ALA 212 N 2.00 1.87 0.20 3.17 0.00 -1.61 -1.48 119.26 123.42 1n2j h ALA 212 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1n2j h ALA 212 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1n2j h ALA 212 CO 0.00 0.10 -0.10 -0.07 0.00 0.00 0.00 179.25 179.18 1n2j h LEU 213 N 0.33 -0.23 -0.54 0.00 4.07 -1.73 0.17 115.31 117.38 1n2j h LEU 213 Ca 0.12 -0.10 -0.16 0.00 0.08 0.00 0.00 57.88 57.82 1n2j h LEU 213 Cb 0.07 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1n2j h LEU 213 CO -0.03 -0.04 -0.54 0.77 -1.08 0.00 0.00 178.44 177.52 1n2j h SER 214 N -0.41 0.59 -0.73 -0.43 4.64 -1.72 -1.86 113.55 113.62 1n2j h SER 214 Ca -0.03 -0.31 -0.06 0.00 -0.47 0.00 0.00 61.79 60.92 1n2j h SER 214 Cb 0.32 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1n2j h SER 214 CO 0.05 1.01 0.23 0.00 -0.87 0.00 0.00 176.83 177.24 1n2j h ALA 215 N 1.00 1.01 -0.33 5.18 0.00 -1.18 -0.36 119.26 124.57 1n2j h ALA 215 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1n2j h ALA 215 Cb 1.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1n2j h ALA 215 CO 0.10 0.66 0.09 0.00 0.00 0.00 0.00 179.25 180.10 1n2j h ALA 216 N 1.14 0.43 -0.32 0.00 0.00 -0.50 -0.15 119.26 119.87 1n2j h ALA 216 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1n2j h ALA 216 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1n2j h ALA 216 CO -0.01 0.09 0.06 -0.07 0.00 0.00 0.00 179.25 179.32 1n2j h LEU 217 N 0.38 0.50 -0.76 0.00 3.38 -1.09 -0.88 115.31 116.83 1n2j h LEU 217 Ca 0.10 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1n2j h LEU 217 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1n2j h LEU 217 CO -0.00 0.62 -0.51 0.74 0.09 0.00 0.00 178.44 179.38 1n2j h THR 218 N 0.35 1.35 -0.52 0.22 2.02 -1.05 -0.36 112.91 114.92 1n2j h THR 218 Ca 0.10 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.49 1n2j h THR 218 Cb 0.33 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1n2j h THR 218 CO 0.00 0.53 0.25 0.00 0.37 0.00 0.00 175.52 176.67 1n2j h ALA 219 N 1.25 0.67 -0.62 6.16 0.00 -0.89 -2.57 119.26 123.25 1n2j h ALA 219 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1n2j h ALA 219 Cb 0.98 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1n2j h ALA 219 CO 0.08 0.23 0.36 0.00 0.00 0.00 0.00 179.25 179.92 1n2j h ALA 220 N 1.09 0.80 -0.40 0.00 0.00 -0.80 0.13 119.26 120.08 1n2j h ALA 220 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1n2j h ALA 220 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1n2j h ALA 220 CO -0.02 0.29 0.26 0.00 0.00 0.00 0.00 179.25 179.78 1n2j h ALA 221 N 1.18 1.74 0.03 0.00 0.00 -0.80 -1.02 119.26 120.38 1n2j h ALA 221 Ca 0.22 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.84 1n2j h ALA 221 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1n2j h ALA 221 CO -0.04 0.23 -1.44 0.45 0.00 0.00 0.00 179.25 178.46 1n2j h HIS 222 N 0.52 0.10 0.00 0.00 3.86 -1.03 -3.30 115.15 115.31 1n2j h HIS 222 Ca 0.15 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1n2j h HIS 222 Cb -0.03 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1n2j h HIS 222 CO -0.00 1.10 -0.13 0.00 0.86 0.00 0.00 177.93 179.75 1n2j h ALA 223 N 0.87 1.12 0.00 2.45 0.00 -0.18 -3.26 119.26 120.27 1n2j h ALA 223 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1n2j h ALA 223 Cb 1.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1n2j h ALA 223 CO 0.11 0.17 0.24 0.00 0.00 0.00 0.00 179.25 179.77 1n2j h ALA 224 N 1.87 1.22 0.00 0.00 0.00 -1.28 0.75 119.26 121.82 1n2j h ALA 224 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n2j h ALA 224 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1n2j h ALA 224 CO 0.02 -0.22 -0.03 1.79 0.00 0.00 0.00 179.25 180.80 1n2j h THR 225 N 0.00 0.41 -0.36 0.00 1.35 -1.79 0.72 112.91 113.24 1n2j h THR 225 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1n2j h THR 225 Cb 0.48 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1n2j h THR 225 CO 0.00 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1n2j n ALA 226 N -2.25 2.45 0.00 6.62 0.00 0.26 -4.19 120.51 123.40 1n2j n ALA 226 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1n2j n ALA 226 Cb 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1n2j n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2j n GLY 227 N 1.28 1.36 0.32 0.00 0.00 0.07 -4.56 105.19 103.66 1n2j n GLY 227 Ca 0.17 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 1n2j n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2j h ALA 228 N 0.00 0.93 -0.55 4.61 0.00 -1.93 -2.26 119.26 120.05 1n2j h ALA 228 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1n2j h ALA 228 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1n2j h ALA 228 CO 0.00 0.60 0.13 0.37 0.00 0.00 0.00 179.25 180.35 1n2j h GLN 229 N 1.05 0.88 -0.73 0.00 5.75 -1.98 -0.79 115.11 119.29 1n2j h GLN 229 Ca 0.23 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1n2j h GLN 229 Cb 0.28 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1n2j h GLN 229 CO -0.01 0.83 0.36 0.00 -2.65 0.00 0.00 178.83 177.36 1n2j h ALA 230 N 1.01 0.94 -0.07 3.38 0.00 -1.77 0.11 119.26 122.86 1n2j h ALA 230 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1n2j h ALA 230 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1n2j h ALA 230 CO 0.00 0.50 0.03 0.00 0.00 0.00 0.00 179.25 179.77 1n2j h ALA 231 N 1.18 0.09 -0.58 0.00 0.00 -1.05 -1.08 119.26 117.82 1n2j h ALA 231 Ca 0.25 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1n2j h ALA 231 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1n2j h ALA 231 CO -0.03 -0.31 0.21 -0.07 0.00 0.00 0.00 179.25 179.05 1n2j h LEU 232 N -0.06 0.82 -1.05 0.00 3.38 -0.98 -1.99 115.31 115.43 1n2j h LEU 232 Ca 0.02 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 1n2j h LEU 232 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1n2j h LEU 232 CO -0.00 0.78 -0.28 0.44 0.09 0.00 0.00 178.44 179.47 1n2j h ASP 233 N 0.81 0.34 -0.22 -0.43 3.32 -0.69 0.10 116.42 119.66 1n2j h ASP 233 Ca 0.19 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1n2j h ASP 233 Cb 0.23 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1n2j h ASP 233 CO -0.01 0.61 0.03 0.00 -1.72 0.00 0.00 179.24 178.15 1n2j h ALA 234 N 1.42 0.29 -0.58 3.45 0.00 -0.99 -0.97 119.26 121.88 1n2j h ALA 234 Ca 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1n2j h ALA 234 Cb 0.65 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1n2j h ALA 234 CO 0.05 -0.03 0.30 0.00 0.00 0.00 0.00 179.25 179.57 1n2j h ALA 235 N 0.83 0.74 -0.46 0.00 0.00 -1.11 -2.53 119.26 116.73 1n2j h ALA 235 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1n2j h ALA 235 Cb 0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1n2j h ALA 235 CO 0.01 0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.68 1n2j h ARG 236 N 0.78 0.68 -0.59 0.00 3.08 -0.79 -1.62 114.38 115.93 1n2j h ARG 236 Ca 0.20 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1n2j h ARG 236 Cb 0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1n2j h ARG 236 CO -0.03 0.60 0.03 0.00 -1.07 0.00 0.00 179.97 179.49 1n2j h ALA 237 N 1.49 0.94 -0.17 0.04 0.00 -0.84 0.15 119.26 120.87 1n2j h ALA 237 Ca 0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1n2j h ALA 237 Cb 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1n2j h ALA 237 CO -0.01 0.64 -0.08 0.28 0.00 0.00 0.00 179.25 180.09 1n2j h VAL 238 N 0.92 1.31 -0.61 0.00 2.07 -1.04 -2.22 116.25 116.67 1n2j h VAL 238 Ca 0.17 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1n2j h VAL 238 Cb 0.50 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1n2j h VAL 238 CO 0.02 0.33 0.30 -0.07 0.02 0.00 0.00 177.57 178.17 1n2j h LEU 239 N 0.03 0.80 -2.10 2.57 3.38 -1.14 -2.15 115.31 116.70 1n2j h LEU 239 Ca 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1n2j h LEU 239 Cb 0.55 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1n2j h LEU 239 CO 0.02 0.70 -0.08 0.44 0.09 0.00 0.00 178.44 179.62 1n2j h ASP 240 N 0.84 0.00 0.63 -0.43 3.32 -0.66 -1.44 116.42 118.67 1n2j h ASP 240 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1n2j h ASP 240 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1n2j h ASP 240 CO -0.03 0.08 -0.30 0.00 -1.72 0.00 0.00 179.24 177.27 1n2j n ALA 241 N -2.25 3.09 -2.70 3.45 0.00 -0.83 -4.88 120.51 116.40 1n2j n ALA 241 Ca -0.02 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.75 1n2j n ALA 241 Cb 0.20 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 1n2j n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2j s ALA 242 N -2.93 3.35 -0.19 0.00 0.00 -0.54 -5.02 121.76 116.42 1n2j s ALA 242 Ca 0.14 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 1n2j s ALA 242 Cb 0.18 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 1n2j s ALA 242 CO 0.62 -0.29 1.40 -1.25 0.00 0.00 0.00 175.76 176.24 1n2j s PRO 243 N 1.24 4.08 -0.28 0.00 0.04 -1.26 -3.38 135.00 135.43 1n2j s PRO 243 Ca 0.41 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1n2j s PRO 243 Cb -0.18 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1n2j s PRO 243 CO 0.18 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.71 1n2j n GLY 244 N 4.03 0.44 3.33 0.56 0.00 -1.26 -4.81 105.19 107.49 1n2j n GLY 244 Ca 0.15 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1n2j n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2j s VAL 245 N -2.13 3.96 -0.41 1.61 1.01 -1.22 -4.34 120.40 118.88 1n2j s VAL 245 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1n2j s VAL 245 Cb 0.00 -3.07 0.07 0.00 0.00 0.00 0.00 36.38 33.37 1n2j s VAL 245 CO 0.00 0.03 0.25 0.00 0.00 0.00 0.00 175.10 175.39 1n2j s ALA 246 N 1.49 3.30 0.08 5.51 0.00 -0.22 -4.94 121.76 126.97 1n2j s ALA 246 Ca 0.02 -2.06 -0.31 0.00 0.00 0.00 0.00 51.96 49.62 1n2j s ALA 246 Cb -0.18 -2.65 -0.07 0.00 0.00 0.00 0.00 23.12 20.22 1n2j s ALA 246 CO 0.03 -1.60 1.38 0.08 0.00 0.00 0.00 175.76 175.65 1n2j s VAL 247 N 1.46 3.46 -0.14 0.00 1.01 -1.26 -0.69 120.40 124.25 1n2j s VAL 247 Ca 0.03 1.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.92 1n2j s VAL 247 Cb -0.22 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 1n2j s VAL 247 CO 0.03 0.06 0.01 -0.78 0.00 0.00 0.00 175.10 174.42 1n2j h ASP 248 N 7.06 0.00 -5.04 3.32 1.82 -0.88 -3.48 116.42 119.22 1n2j h ASP 248 Ca -0.41 -0.15 -0.09 0.00 -0.39 0.00 0.00 57.03 55.99 1n2j h ASP 248 Cb 1.20 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 41.04 1n2j h ASP 248 CO 0.87 0.80 -0.19 -0.72 -1.61 0.00 0.00 179.24 178.39 1n2j s TYR 249 N -2.05 -0.17 -0.21 0.28 -0.85 -1.04 -4.99 117.35 108.32 1n2j s TYR 249 Ca -0.13 0.09 -0.04 0.00 -0.52 0.00 0.00 57.07 56.47 1n2j s TYR 249 Cb 0.02 0.14 0.09 0.00 0.38 0.00 0.00 41.96 42.58 1n2j s TYR 249 CO 0.24 -0.52 0.17 -1.17 -1.52 0.00 0.00 175.55 172.75 1n2j s LEU 250 N -2.00 0.10 0.02 -3.49 2.96 -1.26 -1.74 118.68 113.27 1n2j s LEU 250 Ca -0.06 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.39 1n2j s LEU 250 Cb -0.01 0.11 -0.01 0.00 0.50 0.00 0.00 46.19 46.77 1n2j s LEU 250 CO -0.03 -0.35 -0.08 -1.61 -1.32 0.00 0.00 176.35 172.97 1n2j s GLU 251 N 2.24 0.55 -0.26 1.98 2.02 0.01 -4.98 118.70 120.27 1n2j s GLU 251 Ca 0.06 -0.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.53 1n2j s GLU 251 Cb -0.16 -0.46 0.01 0.00 0.10 0.00 0.00 34.13 33.62 1n2j s GLU 251 CO -0.15 0.11 0.00 -1.17 0.02 0.00 0.00 175.26 174.08 1n2j s LEU 252 N -0.78 3.36 0.31 1.80 2.96 -1.26 -0.03 118.68 125.04 1n2j s LEU 252 Ca -0.02 -0.65 0.05 0.00 -0.22 0.00 0.00 54.13 53.29 1n2j s LEU 252 Cb -0.06 -1.78 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 1n2j s LEU 252 CO 0.00 -0.12 0.02 -0.13 -1.32 0.00 0.00 176.35 174.81 1n2j s ARG 253 N 1.45 1.61 0.82 1.98 0.52 -0.20 -4.91 118.95 120.22 1n2j s ARG 253 Ca 0.03 -1.87 -0.12 0.00 -0.52 0.00 0.00 55.73 53.24 1n2j s ARG 253 Cb -0.16 -0.95 0.09 0.00 0.52 0.00 0.00 34.95 34.45 1n2j s ARG 253 CO -0.01 -0.12 1.17 0.34 0.02 0.00 0.00 175.30 176.71 1n2j s ASP 254 N -3.47 3.60 0.57 0.23 -1.08 -1.26 -0.58 116.67 114.68 1n2j s ASP 254 Ca 0.34 2.25 0.25 0.00 -0.52 0.00 0.00 52.55 54.87 1n2j s ASP 254 Cb 0.07 -2.57 1.62 0.00 -1.46 0.00 0.00 42.92 40.58 1n2j s ASP 254 CO 0.14 -2.65 2.20 0.16 0.52 0.00 0.00 175.17 175.54 1n2j h ILE 255 N -1.10 0.67 -0.00 4.11 -0.00 -1.84 -0.86 117.51 118.48 1n2j h ILE 255 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.41 1n2j h ILE 255 Cb 1.28 0.97 0.00 0.00 -0.00 0.00 0.00 36.82 39.07 1n2j h ILE 255 CO 0.46 0.00 -0.17 0.61 -0.00 0.00 0.00 178.15 179.05 1n2j n GLY 256 N -1.41 -1.02 2.92 0.16 0.00 -1.26 -4.90 105.19 99.68 1n2j n GLY 256 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 1n2j n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2j n LEU 257 N -1.06 0.78 0.00 0.99 4.77 -0.33 -4.94 117.00 117.22 1n2j n LEU 257 Ca 0.12 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1n2j n LEU 257 Cb 0.30 -2.40 0.00 0.00 -2.33 0.00 0.00 43.42 38.99 1n2j n LEU 257 CO 0.26 -0.95 0.00 0.61 -1.33 0.00 0.00 177.39 175.98 1n2j n GLY 258 N 0.67 0.07 2.12 -0.72 0.00 -1.26 -4.91 105.19 101.15 1n2j n GLY 258 Ca -0.01 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1n2j n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n2j n PRO 259 N -0.30 1.81 -4.27 1.61 -0.04 -1.26 -4.78 135.00 127.76 1n2j n PRO 259 Ca 0.00 -0.94 -0.19 0.00 -0.04 0.00 0.00 63.50 62.33 1n2j n PRO 259 Cb 0.00 -1.99 -0.15 0.00 -0.04 0.00 0.00 33.50 31.31 1n2j n PRO 259 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1n2j s MET 260 N 1.47 0.78 0.69 0.54 -1.94 -1.26 -5.14 119.30 114.43 1n2j s MET 260 Ca 0.56 -0.22 -0.13 0.00 -1.71 0.00 0.00 55.69 54.19 1n2j s MET 260 Cb 0.25 -0.75 0.01 0.00 2.01 0.00 0.00 34.83 36.36 1n2j s MET 260 CO -0.01 0.06 1.09 -1.25 -0.01 0.00 0.00 175.02 174.91 1n2j s PRO 261 N 0.30 2.76 0.08 2.03 0.04 -1.26 -4.38 135.00 134.57 1n2j s PRO 261 Ca -0.04 1.23 -0.31 0.00 0.04 0.00 0.00 61.00 61.92 1n2j s PRO 261 Cb -0.08 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1n2j s PRO 261 CO 0.00 -1.26 1.63 -1.17 0.04 0.00 0.00 177.00 176.24 1n2j s LEU 262 N -5.21 4.36 -0.43 -3.56 2.96 -1.26 -4.67 118.68 110.88 1n2j s LEU 262 Ca 0.63 2.50 0.05 0.00 -0.22 0.00 0.00 54.13 57.09 1n2j s LEU 262 Cb -0.18 -3.57 0.18 0.00 0.50 0.00 0.00 46.19 43.12 1n2j s LEU 262 CO 0.47 -0.87 0.42 0.59 -1.32 0.00 0.00 176.35 175.64 1n2j n ASN 263 N 5.30 -0.99 0.00 3.68 3.02 -1.26 -5.00 115.26 120.01 1n2j n ASN 263 Ca 0.15 -2.49 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1n2j n ASN 263 Cb 0.40 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1n2j n ASN 263 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n2j n GLY 264 N 2.77 2.55 3.28 7.41 0.00 -1.26 -4.94 105.19 115.01 1n2j n GLY 264 Ca 0.27 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1n2j n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2j s SER 265 N 0.00 3.88 0.18 1.61 0.01 -1.26 -0.47 113.70 117.65 1n2j s SER 265 Ca 0.00 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 56.85 1n2j s SER 265 Cb 0.00 -1.62 -0.01 0.00 0.21 0.00 0.00 66.02 64.59 1n2j s SER 265 CO 0.00 0.05 0.18 0.61 0.41 0.00 0.00 173.24 174.48 1n2j n GLY 266 N 4.31 3.27 2.93 3.44 0.00 0.73 -3.57 105.19 116.30 1n2j n GLY 266 Ca -0.19 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 1n2j n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n2j s ARG 267 N -2.69 0.96 -0.23 1.61 6.06 0.25 -1.15 118.95 123.76 1n2j s ARG 267 Ca 0.21 -0.19 -0.08 0.00 -2.50 0.00 0.00 55.73 53.17 1n2j s ARG 267 Cb 0.01 -0.90 -0.04 0.00 0.06 0.00 0.00 34.95 34.08 1n2j s ARG 267 CO 0.15 -0.02 0.10 -1.17 -2.50 0.00 0.00 175.30 171.86 1n2j s LEU 268 N 0.69 3.72 -0.01 -0.88 2.96 -0.18 -1.03 118.68 123.95 1n2j s LEU 268 Ca -0.10 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 1n2j s LEU 268 Cb -0.13 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1n2j s LEU 268 CO 0.01 0.03 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.11 1n2j s LEU 269 N 1.23 2.45 0.02 -0.68 1.02 0.95 -1.28 118.68 122.39 1n2j s LEU 269 Ca 0.05 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 53.85 1n2j s LEU 269 Cb -0.14 -1.46 -0.02 0.00 0.02 0.00 0.00 46.19 44.59 1n2j s LEU 269 CO 0.04 0.31 -0.05 0.54 0.02 0.00 0.00 176.35 177.21 1n2j s VAL 270 N -0.75 0.32 -0.02 -1.59 0.11 -0.17 -0.81 120.40 117.49 1n2j s VAL 270 Ca 0.12 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1n2j s VAL 270 Cb -0.10 -0.39 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1n2j s VAL 270 CO 0.01 -0.31 0.01 0.00 -3.33 0.00 0.00 175.10 171.48 1n2j s ALA 271 N -1.09 0.23 0.05 1.54 0.00 -0.71 -1.69 121.76 120.09 1n2j s ALA 271 Ca -0.09 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 51.95 1n2j s ALA 271 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1n2j s ALA 271 CO -0.00 -0.07 0.21 0.00 0.00 0.00 0.00 175.76 175.90 1n2j s ALA 272 N 0.92 -0.37 -0.12 0.00 0.00 -0.37 -0.12 121.76 121.69 1n2j s ALA 272 Ca -0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1n2j s ALA 272 Cb -0.12 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1n2j s ALA 272 CO -0.02 -0.41 -0.05 1.03 0.00 0.00 0.00 175.76 176.31 1n2j s ARG 273 N -2.94 3.34 -0.41 0.00 0.52 0.14 -0.19 118.95 119.41 1n2j s ARG 273 Ca -0.02 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 54.69 1n2j s ARG 273 Cb 0.01 -2.79 0.11 0.00 0.52 0.00 0.00 34.95 32.80 1n2j s ARG 273 CO -0.06 0.39 0.14 -0.51 0.02 0.00 0.00 175.30 175.28 1n2j s LEU 274 N -0.05 4.66 0.00 2.53 1.02 0.55 -1.05 118.68 126.34 1n2j s LEU 274 Ca 0.01 -2.46 0.00 0.00 0.02 0.00 0.00 54.13 51.70 1n2j s LEU 274 Cb -0.13 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.43 1n2j s LEU 274 CO 0.03 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 176.67 1n2j n GLY 275 N 3.87 2.08 0.30 -3.19 0.00 -1.26 -2.07 105.19 104.91 1n2j n GLY 275 Ca 0.04 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1n2j n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n2j n THR 276 N 0.00 0.00 -2.91 2.61 -2.24 -1.26 -4.88 114.28 105.61 1n2j n THR 276 Ca 0.00 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1n2j n THR 276 Cb 0.00 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 1n2j n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n2j s THR 277 N -2.55 4.82 -0.25 4.28 2.01 -0.88 -5.03 115.64 118.05 1n2j s THR 277 Ca 0.21 1.47 -0.13 0.00 0.31 0.00 0.00 61.69 63.54 1n2j s THR 277 Cb 0.19 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1n2j s THR 277 CO 0.56 -0.12 0.28 -0.60 -0.69 0.00 0.00 174.62 174.05 1n2j s ARG 278 N 2.87 4.06 0.04 4.92 3.52 -1.26 -0.33 118.95 132.78 1n2j s ARG 278 Ca 0.34 -0.09 0.05 0.00 -0.13 0.00 0.00 55.73 55.91 1n2j s ARG 278 Cb -0.15 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.61 1n2j s ARG 278 CO 0.09 -0.09 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.87 1n2j s LEU 279 N 1.51 2.98 0.16 -0.88 1.43 0.73 -4.95 118.68 119.66 1n2j s LEU 279 Ca 0.12 -0.29 0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1n2j s LEU 279 Cb -0.15 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1n2j s LEU 279 CO 0.08 0.25 -0.23 -0.76 0.23 0.00 0.00 176.35 175.92 1n2j s LEU 280 N -1.64 2.39 0.15 1.79 1.43 -1.26 -1.24 118.68 120.30 1n2j s LEU 280 Ca 0.18 -0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 52.26 1n2j s LEU 280 Cb -0.11 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.13 1n2j s LEU 280 CO 0.09 0.08 0.54 -0.62 0.23 0.00 0.00 176.35 176.66 1n2j s ASP 281 N -2.43 -0.45 0.18 2.29 -1.08 -0.68 -4.90 116.67 109.59 1n2j s ASP 281 Ca 0.16 -0.12 -0.23 0.00 -0.52 0.00 0.00 52.55 51.84 1n2j s ASP 281 Cb -0.08 0.56 0.06 0.00 -1.46 0.00 0.00 42.92 42.00 1n2j s ASP 281 CO 0.07 -0.94 0.63 0.54 0.52 0.00 0.00 175.17 175.99 1n2j s ASN 282 N -2.77 -0.51 0.03 -0.34 2.20 -1.26 -0.99 114.94 111.29 1n2j s ASN 282 Ca 0.02 -0.11 -0.21 0.00 -0.94 0.00 0.00 52.86 51.62 1n2j s ASN 282 Cb -0.00 0.62 0.05 0.00 -2.00 0.00 0.00 41.25 39.91 1n2j s ASN 282 CO -0.12 -1.03 0.48 -0.51 -2.94 0.00 0.00 177.10 172.98 1n2j s ILE 283 N -3.76 0.04 0.36 0.54 2.07 -0.41 -4.98 121.20 115.06 1n2j s ILE 283 Ca 0.03 -0.31 -0.27 0.00 -1.41 0.00 0.00 60.65 58.69 1n2j s ILE 283 Cb -0.02 -0.93 -0.09 0.00 0.13 0.00 0.00 42.46 41.56 1n2j s ILE 283 CO -0.09 -0.17 1.18 0.00 -1.91 0.00 0.00 174.94 173.94 1n2j s ALA 284 N -2.15 3.26 -0.02 1.50 0.00 -1.26 -1.02 121.76 122.07 1n2j s ALA 284 Ca -0.07 1.00 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1n2j s ALA 284 Cb -0.01 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1n2j s ALA 284 CO 0.00 -0.47 -0.04 0.42 0.00 0.00 0.00 175.76 175.67 1n2j s ILE 285 N -1.32 0.42 -0.19 0.00 -1.09 -0.30 -4.84 121.20 113.88 1n2j s ILE 285 Ca 0.53 -0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.80 1n2j s ILE 285 Cb -0.32 -0.42 0.01 0.00 -1.58 0.00 0.00 42.46 40.15 1n2j s ILE 285 CO 0.41 0.16 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.55 1n2j s GLU 286 N 0.42 3.18 -0.10 2.79 2.02 -1.26 -0.19 118.70 125.56 1n2j s GLU 286 Ca -0.05 -0.73 -0.25 0.00 0.02 0.00 0.00 54.97 53.95 1n2j s GLU 286 Cb -0.08 -2.76 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 1n2j s GLU 286 CO -0.00 -0.17 0.81 0.42 0.02 0.00 0.00 175.26 176.33 1n2j s ILE 287 N 1.30 4.94 -0.24 -1.63 -1.09 0.38 -3.72 121.20 121.14 1n2j s ILE 287 Ca 0.04 1.63 0.00 0.00 -2.23 0.00 0.00 60.65 60.09 1n2j s ILE 287 Cb -0.14 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1n2j s ILE 287 CO -0.07 0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 1n2j n GLY 288 N 3.22 0.50 0.17 6.18 0.00 -0.21 -4.78 105.19 110.28 1n2j n GLY 288 Ca 0.02 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.88 1n2j n GLY 288 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73