#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nji n HIS 11 N 0.00 -1.75 0.00 2.97 1.44 -1.26 -3.65 115.22 112.97 1nji n HIS 11 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1nji n HIS 11 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1nji n HIS 11 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1nji n GLU 12 N -1.40 0.00 -0.19 -1.40 2.13 -1.26 -4.14 120.64 114.39 1nji n GLU 12 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 1nji n GLU 12 Cb 0.00 -0.22 0.17 0.00 0.27 0.00 0.00 31.44 31.66 1nji n GLU 12 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1nji n MET 13 N 0.00 2.67 0.00 5.31 2.81 -1.24 -4.28 117.12 122.39 1nji n MET 13 Ca 0.00 -2.06 0.00 0.00 -1.81 0.00 0.00 57.70 53.83 1nji n MET 13 Cb 0.00 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1nji n MET 13 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nji n ARG 14 N 0.68 3.14 -2.54 0.03 5.12 -1.25 -4.34 116.66 117.50 1nji n ARG 14 Ca 0.13 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.63 1nji n ARG 14 Cb 0.44 -0.70 -0.03 0.00 -1.16 0.00 0.00 32.46 31.01 1nji n ARG 14 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1nji s GLU 15 N -1.32 4.48 1.06 5.56 -1.05 -1.26 -4.86 118.70 121.30 1nji s GLU 15 Ca 0.00 1.63 -0.20 0.00 -0.15 0.00 0.00 54.97 56.25 1nji s GLU 15 Cb 0.00 -3.39 0.00 0.00 -0.44 0.00 0.00 34.13 30.30 1nji s GLU 15 CO 0.00 -0.17 -0.39 -2.30 0.95 0.00 0.00 175.26 173.35 1nji n PRO 16 N 3.91 -0.90 -3.52 -4.83 -0.02 -1.26 -4.44 135.00 123.94 1nji n PRO 16 Ca 0.08 -0.25 -0.09 0.00 -2.02 0.00 0.00 63.50 61.22 1nji n PRO 16 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.44 1nji n PRO 16 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1nji s ARG 17 N -3.00 0.80 -0.17 -0.52 1.70 -0.88 -4.96 118.95 111.92 1nji s ARG 17 Ca 0.50 -0.19 -0.21 0.00 -0.47 0.00 0.00 55.73 55.35 1nji s ARG 17 Cb -0.08 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 1nji s ARG 17 CO 0.68 -0.33 0.65 0.42 -1.08 0.00 0.00 175.30 175.63 1nji s ILE 18 N -2.67 5.03 -0.30 4.99 1.01 -1.26 -2.73 121.20 125.26 1nji s ILE 18 Ca 0.03 1.25 0.03 0.00 0.00 0.00 0.00 60.65 61.96 1nji s ILE 18 Cb -0.01 -3.97 0.08 0.00 0.01 0.00 0.00 42.46 38.57 1nji s ILE 18 CO -0.06 0.14 -0.03 -0.70 0.00 0.00 0.00 174.94 174.29 1nji s GLU 19 N 1.64 1.95 0.49 2.79 2.12 -0.05 -4.67 118.70 122.98 1nji s GLU 19 Ca 0.31 -1.57 0.00 0.00 0.36 0.00 0.00 54.97 54.07 1nji s GLU 19 Cb -0.16 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1nji s GLU 19 CO 0.12 -0.74 0.00 0.36 -0.54 0.00 0.00 175.26 174.46 1nji n LYS 20 N 4.38 -4.29 -3.88 4.30 2.85 -1.21 -3.86 118.16 116.45 1nji n LYS 20 Ca -0.07 3.20 -0.27 0.00 -1.05 0.00 0.00 58.31 60.12 1nji n LYS 20 Cb 0.42 -3.67 -0.17 0.00 -0.65 0.00 0.00 35.03 30.96 1nji n LYS 20 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1nji s VAL 21 N -3.46 0.96 -0.38 0.58 1.01 -0.25 -2.30 120.40 116.55 1nji s VAL 21 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 1nji s VAL 21 Cb 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1nji s VAL 21 CO 0.00 0.30 0.27 -0.69 0.00 0.00 0.00 175.10 174.97 1nji s VAL 22 N 1.73 5.15 -0.35 2.92 1.01 -0.29 -1.53 120.40 129.04 1nji s VAL 22 Ca 0.04 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1nji s VAL 22 Cb -0.13 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1nji s VAL 22 CO -0.08 -0.20 0.21 0.68 0.00 0.00 0.00 175.10 175.71 1nji s VAL 23 N 1.67 4.80 0.01 2.92 -7.23 -0.38 -1.30 120.40 120.90 1nji s VAL 23 Ca 0.05 -0.56 0.02 0.00 -1.81 0.00 0.00 61.98 59.68 1nji s VAL 23 Cb -0.18 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 1nji s VAL 23 CO 0.10 -0.10 -0.06 -2.28 -0.31 0.00 0.00 175.10 172.45 1nji s HIS 24 N 1.62 0.52 -0.55 2.82 5.04 -0.77 -0.69 115.29 123.29 1nji s HIS 24 Ca 0.04 -0.19 -0.04 0.00 -1.54 0.00 0.00 55.06 53.33 1nji s HIS 24 Cb -0.18 -0.33 0.14 0.00 0.04 0.00 0.00 32.58 32.25 1nji s HIS 24 CO 0.08 -0.03 0.37 -1.64 -2.34 0.00 0.00 174.74 171.18 1nji s MET 25 N -0.50 2.42 -1.18 2.88 -1.94 -0.64 -1.91 119.30 118.43 1nji s MET 25 Ca -0.01 -2.24 -0.22 0.00 -1.71 0.00 0.00 55.69 51.51 1nji s MET 25 Cb -0.04 -3.73 -0.07 0.00 2.01 0.00 0.00 34.83 33.00 1nji s MET 25 CO -0.00 -1.15 1.91 0.41 -0.01 0.00 0.00 175.02 176.18 1nji n GLY 26 N 3.98 1.33 0.82 -0.03 0.00 -1.26 -3.54 105.19 106.49 1nji n GLY 26 Ca 0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 1nji n GLY 26 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nji n ILE 27 N 7.50 0.00 -1.49 -0.61 5.41 -1.13 -4.99 119.36 124.05 1nji n ILE 27 Ca 0.46 -0.19 0.07 0.00 1.00 0.00 0.00 62.75 64.09 1nji n ILE 27 Cb 0.46 -1.73 0.16 0.00 -0.71 0.00 0.00 39.64 37.83 1nji n ILE 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nji n GLY 28 N 2.68 4.56 0.00 7.39 0.00 -1.26 -4.56 105.19 114.00 1nji n GLY 28 Ca 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1nji n GLY 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1nji n HIS 29 N -1.07 0.00 -3.99 1.61 -0.00 -1.26 -4.97 115.22 105.54 1nji n HIS 29 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 1nji n HIS 29 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.69 1nji n HIS 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nji n ALA 35 N 0.00 0.00 0.27 1.59 0.00 -1.26 -4.70 120.51 116.40 1nji n ALA 35 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1nji n ALA 35 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 1nji n ALA 35 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1nji h ASN 36 N 0.00 0.00 0.22 0.00 -1.07 -2.04 0.25 115.58 112.95 1nji h ASN 36 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.31 1nji h ASN 36 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1nji h ASN 36 CO 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 177.43 177.25 1nji h ALA 37 N 0.57 1.52 -0.62 4.14 0.00 -2.02 -3.22 119.26 119.63 1nji h ALA 37 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.78 1nji h ALA 37 Cb 1.29 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 1nji h ALA 37 CO 0.00 0.35 -0.28 0.93 0.00 0.00 0.00 179.25 180.25 1nji h GLU 38 N 0.05 -0.11 -0.90 0.00 5.08 -1.37 -2.31 114.58 115.03 1nji h GLU 38 Ca 0.01 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1nji h GLU 38 Cb 0.48 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.60 1nji h GLU 38 CO 0.03 -0.07 -0.30 -0.25 -1.00 0.00 0.00 179.01 177.43 1nji n ASP 39 N -5.44 -0.47 -0.01 1.42 8.00 -1.22 0.22 116.55 119.04 1nji n ASP 39 Ca 0.06 1.55 -0.05 0.00 0.71 0.00 0.00 54.79 57.06 1nji n ASP 39 Cb 0.36 -0.40 0.17 0.00 -0.02 0.00 0.00 41.12 41.22 1nji n ASP 39 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1nji h ILE 40 N 0.00 1.27 -0.76 0.53 3.07 -1.64 -2.56 117.51 117.42 1nji h ILE 40 Ca 0.36 -1.29 -0.06 0.00 1.55 0.00 0.00 64.86 65.42 1nji h ILE 40 Cb 0.58 1.32 -0.03 0.00 -0.27 0.00 0.00 36.82 38.42 1nji h ILE 40 CO -0.90 0.42 0.25 -0.07 -1.05 0.00 0.00 178.15 176.79 1nji h LEU 41 N 0.50 1.09 -1.01 0.16 3.38 -0.10 0.13 115.31 119.46 1nji h LEU 41 Ca 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1nji h LEU 41 Cb 0.69 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1nji h LEU 41 CO 0.05 1.01 0.50 1.23 0.09 0.00 0.00 178.44 181.32 1nji h GLY 42 N 1.13 1.27 1.64 0.83 0.00 -0.46 -1.12 103.07 106.36 1nji h GLY 42 Ca 0.25 -0.55 -0.27 0.00 0.00 0.00 0.00 47.33 46.76 1nji h GLY 42 CO -0.01 0.53 -1.24 0.83 0.00 0.00 0.00 176.54 176.65 1nji h GLU 43 N 1.20 0.24 0.00 4.80 5.08 -1.17 0.30 114.58 125.03 1nji h GLU 43 Ca 0.31 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1nji h GLU 43 Cb -0.02 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1nji h GLU 43 CO -0.05 1.18 -0.43 0.97 -1.00 0.00 0.00 179.01 179.68 1nji h ILE 44 N 0.06 1.23 0.00 3.13 2.10 -0.53 -3.37 117.51 120.13 1nji h ILE 44 Ca -0.13 -1.52 -0.14 0.00 1.08 0.00 0.00 64.86 64.15 1nji h ILE 44 Cb 1.95 1.84 -0.02 0.00 -1.09 0.00 0.00 36.82 39.50 1nji h ILE 44 CO 0.19 0.42 -1.30 0.35 -1.08 0.00 0.00 178.15 176.73 1nji n THR 45 N -3.90 1.25 0.00 2.19 -2.24 -0.44 -4.94 114.28 106.19 1nji n THR 45 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1nji n THR 45 Cb 0.47 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 1nji n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nji n GLY 46 N 1.97 0.77 3.23 3.38 0.00 0.11 -4.95 105.19 109.70 1nji n GLY 46 Ca -0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1nji n GLY 46 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nji s GLN 47 N 0.00 0.70 0.23 1.61 -2.07 -1.22 -5.01 119.66 113.89 1nji s GLN 47 Ca 0.00 -0.32 -0.28 0.00 -1.82 0.00 0.00 55.36 52.95 1nji s GLN 47 Cb 0.00 0.31 -0.16 0.00 -1.09 0.00 0.00 33.01 32.06 1nji s GLN 47 CO 0.00 -0.20 0.61 -1.33 -1.32 0.00 0.00 175.29 173.04 1nji n MET 48 N 1.06 0.29 -2.61 9.60 2.81 -1.26 -4.51 117.12 122.50 1nji n MET 48 Ca -0.21 0.10 -0.24 0.00 -1.81 0.00 0.00 57.70 55.54 1nji n MET 48 Cb 0.57 -1.18 0.03 0.00 -0.71 0.00 0.00 33.22 31.93 1nji n MET 48 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1nji s PRO 49 N -1.12 2.78 -0.04 0.03 0.02 -1.26 -4.88 135.00 130.52 1nji s PRO 49 Ca 0.63 -0.37 0.06 0.00 0.02 0.00 0.00 61.00 61.34 1nji s PRO 49 Cb -0.87 -2.40 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 1nji s PRO 49 CO 0.57 -0.65 -0.22 0.08 -0.33 0.00 0.00 177.00 176.46 1nji s VAL 50 N -2.84 1.77 0.81 3.83 1.01 -0.26 -4.92 120.40 119.80 1nji s VAL 50 Ca 0.54 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1nji s VAL 50 Cb -0.10 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1nji s VAL 50 CO 0.41 0.50 0.77 0.54 0.00 0.00 0.00 175.10 177.32 1nji n ARG 51 N 2.91 0.13 -3.76 2.72 5.12 -1.26 -1.83 116.66 120.70 1nji n ARG 51 Ca -0.17 0.10 -0.30 0.00 -1.93 0.00 0.00 57.85 55.55 1nji n ARG 51 Cb 0.52 -2.07 -0.13 0.00 -1.16 0.00 0.00 32.46 29.61 1nji n ARG 51 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1nji s THR 52 N -2.09 1.54 0.82 0.55 2.01 0.28 -4.77 115.64 113.98 1nji s THR 52 Ca 0.67 -2.52 -0.11 0.00 0.31 0.00 0.00 61.69 60.04 1nji s THR 52 Cb -0.30 -2.09 0.08 0.00 0.01 0.00 0.00 72.50 70.21 1nji s THR 52 CO 0.57 -0.85 1.09 -0.54 -0.69 0.00 0.00 174.62 174.21 1nji s LYS 53 N 0.43 1.86 0.21 4.92 1.02 -1.25 -1.59 119.74 125.33 1nji s LYS 53 Ca 0.16 1.09 0.10 0.00 0.02 0.00 0.00 55.97 57.34 1nji s LYS 53 Cb -0.24 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1nji s LYS 53 CO -0.03 -1.90 -0.20 0.00 -0.92 0.00 0.00 175.35 172.31 1nji s ALA 54 N -2.89 2.32 0.09 5.17 0.00 -1.18 -4.88 121.76 120.39 1nji s ALA 54 Ca 0.62 -1.65 0.06 0.00 0.00 0.00 0.00 51.96 50.99 1nji s ALA 54 Cb -0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1nji s ALA 54 CO 0.56 0.27 -0.06 0.15 0.00 0.00 0.00 175.76 176.68 1nji s LYS 55 N -3.05 2.30 0.12 0.00 1.02 -1.26 -4.27 119.74 114.59 1nji s LYS 55 Ca 0.21 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1nji s LYS 55 Cb -0.05 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1nji s LYS 55 CO 0.09 0.52 0.00 0.54 -0.92 0.00 0.00 175.35 175.59 1nji n ARG 56 N 0.71 -0.90 -3.43 1.68 1.74 -1.26 -4.96 116.66 110.24 1nji n ARG 56 Ca -0.13 0.69 -0.37 0.00 -0.77 0.00 0.00 57.85 57.27 1nji n ARG 56 Cb 0.52 -0.82 -0.06 0.00 -1.02 0.00 0.00 32.46 31.07 1nji n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1nji s THR 57 N -3.53 5.21 0.08 0.55 2.01 -1.26 -4.72 115.64 113.99 1nji s THR 57 Ca 0.00 0.78 -0.06 0.00 0.31 0.00 0.00 61.69 62.72 1nji s THR 57 Cb 0.00 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1nji s THR 57 CO 0.00 0.39 0.11 -0.69 -0.69 0.00 0.00 174.62 173.75 1nji s VAL 58 N 0.27 0.16 0.47 3.82 1.01 0.16 -4.91 120.40 121.38 1nji s VAL 58 Ca 0.22 -1.44 0.24 0.00 0.00 0.00 0.00 61.98 61.00 1nji s VAL 58 Cb -0.15 -1.46 0.42 0.00 0.00 0.00 0.00 36.38 35.20 1nji s VAL 58 CO 0.08 -0.74 1.87 1.23 0.00 0.00 0.00 175.10 177.54 1nji h GLY 59 N 2.88 0.50 -4.66 4.51 0.00 -1.98 -2.11 103.07 102.20 1nji h GLY 59 Ca -0.34 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1nji h GLY 59 CO 0.59 -0.01 0.32 -1.84 0.00 0.00 0.00 176.54 175.60 1nji n GLU 60 N -4.41 0.93 -2.70 4.80 0.28 -1.26 -4.44 120.64 113.85 1nji n GLU 60 Ca 0.19 -0.51 -0.09 0.00 -0.16 0.00 0.00 57.16 56.59 1nji n GLU 60 Cb 0.81 -1.78 -0.02 0.00 1.43 0.00 0.00 31.44 31.89 1nji n GLU 60 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1nji n PHE 61 N 2.94 -1.57 -3.61 -1.84 -0.00 -1.20 -4.79 117.46 107.39 1nji n PHE 61 Ca 0.20 0.14 -0.31 0.00 -0.00 0.00 0.00 57.45 57.48 1nji n PHE 61 Cb 0.37 -1.05 -0.08 0.00 -0.00 0.00 0.00 39.48 38.72 1nji n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1nji n ASP 62 N -1.48 3.90 -0.04 -2.13 2.03 -0.80 -4.76 116.55 113.27 1nji n ASP 62 Ca 0.02 -3.27 0.01 0.00 0.52 0.00 0.00 54.79 52.08 1nji n ASP 62 Cb 0.43 -0.87 -0.14 0.00 -0.72 0.00 0.00 41.12 39.82 1nji n ASP 62 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1nji n ILE 63 N 1.69 0.51 -1.78 5.18 -5.35 -1.25 0.40 119.36 118.76 1nji n ILE 63 Ca 0.24 -0.55 -0.42 0.00 -0.27 0.00 0.00 62.75 61.75 1nji n ILE 63 Cb 0.37 -0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 38.04 1nji n ILE 63 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1nji s ARG 64 N -2.88 4.16 0.00 6.28 3.52 -1.26 -4.30 118.95 124.47 1nji s ARG 64 Ca -0.07 2.51 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 1nji s ARG 64 Cb 0.09 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1nji s ARG 64 CO 0.72 -0.80 0.27 -1.91 -0.81 0.00 0.00 175.30 172.78 1nji n GLU 65 N 5.51 0.00 -2.32 5.12 2.13 -1.26 -4.53 120.64 125.29 1nji n GLU 65 Ca 0.17 0.21 -0.43 0.00 0.66 0.00 0.00 57.16 57.77 1nji n GLU 65 Cb 0.39 -0.90 -0.02 0.00 0.27 0.00 0.00 31.44 31.17 1nji n GLU 65 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1nji s GLY 66 N -1.02 1.34 -0.29 8.31 0.00 -1.26 -3.11 107.32 111.28 1nji s GLY 66 Ca 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 44.72 44.80 1nji s GLY 66 CO 0.00 2.73 0.99 0.51 0.00 0.00 0.00 173.10 177.33 1nji s ASP 67 N 3.26 -0.49 0.11 1.64 -4.77 -1.26 -4.96 116.67 110.20 1nji s ASP 67 Ca 0.61 0.77 -0.31 0.00 -3.30 0.00 0.00 52.55 50.32 1nji s ASP 67 Cb -0.20 1.28 -0.10 0.00 -1.09 0.00 0.00 42.92 42.81 1nji s ASP 67 CO 0.25 -0.12 1.85 -2.84 0.70 0.00 0.00 175.17 175.01 1nji s PRO 68 N 1.52 4.14 0.00 2.11 0.02 -1.26 -3.55 135.00 137.98 1nji s PRO 68 Ca -0.08 2.59 0.16 0.00 0.02 0.00 0.00 61.00 63.70 1nji s PRO 68 Cb -0.04 -3.70 0.27 0.00 0.02 0.00 0.00 34.50 31.05 1nji s PRO 68 CO -0.15 -0.86 1.09 -0.89 -0.33 0.00 0.00 177.00 175.85 1nji n ILE 69 N 4.89 0.00 0.00 2.83 5.41 -0.62 -4.26 119.36 127.61 1nji n ILE 69 Ca 0.18 -0.63 0.00 0.00 1.00 0.00 0.00 62.75 63.30 1nji n ILE 69 Cb 0.39 0.79 0.00 0.00 -0.71 0.00 0.00 39.64 40.11 1nji n ILE 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nji n GLY 70 N 0.31 2.70 3.22 7.39 0.00 -1.25 -2.83 105.19 114.73 1nji n GLY 70 Ca 0.01 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 1nji n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nji s ALA 71 N -1.91 1.26 0.21 4.61 0.00 -1.23 0.99 121.76 125.68 1nji s ALA 71 Ca 0.00 -1.73 -0.10 0.00 0.00 0.00 0.00 51.96 50.13 1nji s ALA 71 Cb 0.00 1.36 -0.01 0.00 0.00 0.00 0.00 23.12 24.47 1nji s ALA 71 CO 0.00 -0.58 0.37 -1.59 0.00 0.00 0.00 175.76 173.96 1nji s LYS 72 N -4.12 1.34 -0.15 0.00 -2.85 -0.76 -1.62 119.74 111.59 1nji s LYS 72 Ca 0.39 -1.24 -0.06 0.00 -1.00 0.00 0.00 55.97 54.06 1nji s LYS 72 Cb 0.07 0.41 0.07 0.00 -2.06 0.00 0.00 37.83 36.32 1nji s LYS 72 CO 0.13 -0.52 0.32 0.08 0.10 0.00 0.00 175.35 175.45 1nji s VAL 73 N -4.01 -0.38 -0.32 1.79 1.01 0.13 -1.10 120.40 117.52 1nji s VAL 73 Ca 0.21 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 1nji s VAL 73 Cb 0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 1nji s VAL 73 CO 0.05 0.09 0.21 0.42 0.00 0.00 0.00 175.10 175.87 1nji s THR 74 N 2.20 5.16 -0.09 3.92 -4.23 -1.26 -1.24 115.64 120.10 1nji s THR 74 Ca -0.02 -0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 1nji s THR 74 Cb -0.11 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.10 1nji s THR 74 CO -0.10 0.08 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.29 1nji s LEU 75 N 1.71 3.52 0.03 4.79 1.43 -0.58 -4.90 118.68 124.67 1nji s LEU 75 Ca 0.06 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1nji s LEU 75 Cb -0.17 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1nji s LEU 75 CO 0.10 0.37 -0.10 -0.13 0.23 0.00 0.00 176.35 176.82 1nji s ARG 76 N -0.84 0.69 6.41 1.70 0.52 -1.26 -1.09 118.95 125.08 1nji s ARG 76 Ca 0.13 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 1nji s ARG 76 Cb -0.11 -0.61 0.00 0.00 0.52 0.00 0.00 34.95 34.75 1nji s ARG 76 CO 0.02 0.14 0.00 -0.25 0.02 0.00 0.00 175.30 175.23 1nji n ASP 77 N 1.89 0.00 -0.20 0.23 8.00 -1.26 -3.25 116.55 121.96 1nji n ASP 77 Ca -0.19 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.25 1nji n ASP 77 Cb 0.55 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.69 1nji n ASP 77 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1nji h GLU 78 N 0.00 0.74 -0.82 -1.24 5.08 -1.99 -1.31 114.58 115.04 1nji h GLU 78 Ca 0.00 -0.04 0.24 0.00 -1.00 0.00 0.00 59.36 58.55 1nji h GLU 78 Cb 0.00 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1nji h GLU 78 CO 0.00 0.49 0.65 0.52 -1.00 0.00 0.00 179.01 179.67 1nji h MET 79 N 0.76 0.00 0.19 2.33 2.86 -1.95 0.28 114.93 119.41 1nji h MET 79 Ca 0.22 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.51 1nji h MET 79 Cb -0.06 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.61 1nji h MET 79 CO -0.06 0.00 -1.69 0.00 1.06 0.00 0.00 176.91 176.21 1nji h ALA 80 N 1.46 0.12 0.59 6.32 0.00 -1.37 -3.25 119.26 123.12 1nji h ALA 80 Ca 0.39 -1.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 1nji h ALA 80 Cb 1.69 0.43 0.01 0.00 0.00 0.00 0.00 17.79 19.92 1nji h ALA 80 CO -0.00 0.97 -0.28 0.93 0.00 0.00 0.00 179.25 180.86 1nji h GLU 81 N 0.08 -0.76 0.00 0.00 5.08 -0.55 -1.02 114.58 117.40 1nji h GLU 81 Ca -0.33 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1nji h GLU 81 Cb 2.08 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.50 1nji h GLU 81 CO 0.18 -0.50 0.46 0.93 -1.00 0.00 0.00 179.01 179.07 1nji h GLU 82 N -1.21 0.00 0.00 2.33 5.08 -0.70 0.50 114.58 120.58 1nji h GLU 82 Ca -0.08 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.98 1nji h GLU 82 Cb 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1nji h GLU 82 CO 0.13 0.00 -1.64 0.34 -1.00 0.00 0.00 179.01 176.84 1nji n PHE 83 N -2.11 0.73 0.30 4.33 7.35 -1.12 -4.22 117.46 122.72 1nji n PHE 83 Ca -0.01 0.31 0.17 0.00 -0.76 0.00 0.00 57.45 57.17 1nji n PHE 83 Cb 0.47 -1.07 0.95 0.00 0.35 0.00 0.00 39.48 40.18 1nji n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1nji h LEU 84 N -0.98 0.00 -0.42 -2.13 3.38 0.12 -1.31 115.31 113.97 1nji h LEU 84 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1nji h LEU 84 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1nji h LEU 84 CO -0.27 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.29 1nji n GLN 85 N -3.51 0.48 0.00 1.13 6.02 0.62 -1.80 117.38 120.32 1nji n GLN 85 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1nji n GLN 85 Cb 0.13 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1nji n GLN 85 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1nji n THR 86 N -0.18 0.00 0.24 5.09 -2.24 -0.87 -4.87 114.28 111.45 1nji n THR 86 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1nji n THR 86 Cb 0.05 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1nji n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nji h ALA 87 N 0.00 -0.71 -0.59 6.98 0.00 -0.87 -3.14 119.26 120.93 1nji h ALA 87 Ca 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1nji h ALA 87 Cb 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 1nji h ALA 87 CO 0.00 -0.66 -0.34 -0.07 0.00 0.00 0.00 179.25 178.18 1nji h LEU 88 N -1.11 -1.19 -1.96 0.00 3.38 -1.62 0.28 115.31 113.08 1nji h LEU 88 Ca -0.07 0.23 0.28 0.00 0.09 0.00 0.00 57.88 58.41 1nji h LEU 88 Cb 0.51 0.59 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1nji h LEU 88 CO 0.11 -0.31 0.73 -0.65 0.09 0.00 0.00 178.44 178.42 1nji h PRO 89 N -0.17 0.00 -0.22 1.13 0.11 -1.76 0.58 132.00 131.67 1nji h PRO 89 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1nji h PRO 89 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1nji h PRO 89 CO -0.68 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.39 1nji n LEU 90 N -4.11 1.28 -4.29 2.35 4.77 0.97 -4.82 117.00 113.14 1nji n LEU 90 Ca 0.20 -0.62 -0.19 0.00 -0.03 0.00 0.00 56.01 55.37 1nji n LEU 90 Cb 1.06 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.90 1nji n LEU 90 CO 0.37 0.31 -0.45 0.00 -1.33 0.00 0.00 177.39 176.29 1nji s ALA 91 N -1.71 1.73 0.04 -1.18 0.00 0.20 -4.99 121.76 115.85 1nji s ALA 91 Ca 0.19 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 1nji s ALA 91 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1nji s ALA 91 CO 0.14 0.11 -0.04 0.39 0.00 0.00 0.00 175.76 176.36 1nji n GLU 92 N 0.23 0.06 -0.41 0.00 1.02 -1.26 -4.95 120.64 115.33 1nji n GLU 92 Ca -0.13 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.88 1nji n GLU 92 Cb 0.58 -0.60 0.01 0.00 -0.02 0.00 0.00 31.44 31.42 1nji n GLU 92 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1nji n LEU 93 N -3.44 -1.93 0.00 -4.62 4.77 -1.26 -4.89 117.00 105.63 1nji n LEU 93 Ca -0.03 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1nji n LEU 93 Cb 0.22 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1nji n LEU 93 CO 0.02 -1.84 0.00 0.00 -1.33 0.00 0.00 177.39 174.24 1nji n ALA 94 N -1.19 0.00 -1.28 -1.18 0.00 -1.24 -4.82 120.51 110.79 1nji n ALA 94 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1nji n ALA 94 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 1nji n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nji n THR 95 N -0.08 -1.42 0.00 0.00 -2.24 -1.26 -4.26 114.28 105.02 1nji n THR 95 Ca 0.00 0.76 0.00 0.00 -2.27 0.00 0.00 64.05 62.54 1nji n THR 95 Cb 0.00 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 1nji n THR 95 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1nji n SER 96 N -2.59 0.00 -0.50 3.42 3.41 -1.26 -4.20 113.62 111.90 1nji n SER 96 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1nji n SER 96 Cb 0.29 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.26 1nji n SER 96 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1nji n GLN 97 N 0.00 1.18 -4.18 4.33 7.27 -1.26 -4.81 117.38 119.92 1nji n GLN 97 Ca 0.00 -0.16 -0.30 0.00 0.07 0.00 0.00 57.00 56.62 1nji n GLN 97 Cb 0.00 -1.46 -0.09 0.00 2.41 0.00 0.00 30.24 31.10 1nji n GLN 97 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1nji s PHE 98 N -1.22 2.87 0.99 3.69 0.40 -1.26 -4.07 117.98 119.38 1nji s PHE 98 Ca 0.03 -0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 1nji s PHE 98 Cb 0.02 -1.47 0.19 0.00 0.51 0.00 0.00 43.02 42.26 1nji s PHE 98 CO 0.01 0.46 1.09 0.34 0.70 0.00 0.00 175.22 177.82 1nji s ASP 99 N -2.35 2.63 0.00 1.36 2.15 0.67 -4.90 116.67 116.24 1nji s ASP 99 Ca 0.24 1.30 0.26 0.00 0.43 0.00 0.00 52.55 54.78 1nji s ASP 99 Cb -0.11 -1.98 0.69 0.00 -0.30 0.00 0.00 42.92 41.22 1nji s ASP 99 CO 0.16 -3.14 1.53 0.47 -0.17 0.00 0.00 175.17 174.03 1nji n ASP 100 N -4.19 0.62 -0.70 -0.34 9.92 -1.26 -3.21 116.55 117.38 1nji n ASP 100 Ca 0.05 -0.41 0.06 0.00 -0.53 0.00 0.00 54.79 53.96 1nji n ASP 100 Cb 0.56 0.14 0.16 0.00 -0.64 0.00 0.00 41.12 41.34 1nji n ASP 100 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1nji n THR 101 N -1.20 0.89 -1.63 -3.53 -1.04 -1.26 -4.32 114.28 102.18 1nji n THR 101 Ca 0.08 -0.94 0.00 0.00 -2.04 0.00 0.00 64.05 61.15 1nji n THR 101 Cb 0.33 0.59 0.00 0.00 -1.82 0.00 0.00 70.33 69.43 1nji n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nji n GLY 102 N 0.66 0.88 3.75 3.41 0.00 -1.16 -4.21 105.19 108.52 1nji n GLY 102 Ca 0.12 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1nji n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nji s ASN 103 N -2.74 4.27 -0.23 1.61 0.02 -1.26 -4.05 114.94 112.57 1nji s ASN 103 Ca 0.00 -1.32 -0.27 0.00 -1.02 0.00 0.00 52.86 50.24 1nji s ASN 103 Cb 0.00 -0.04 0.13 0.00 0.02 0.00 0.00 41.25 41.36 1nji s ASN 103 CO 0.00 -0.71 1.03 0.72 0.02 0.00 0.00 177.10 178.17 1nji s PHE 104 N -2.73 -0.41 -0.04 2.20 -0.12 -1.18 0.24 117.98 115.94 1nji s PHE 104 Ca 0.29 0.90 0.04 0.00 -0.05 0.00 0.00 56.93 58.11 1nji s PHE 104 Cb 0.03 0.40 -0.00 0.00 -0.63 0.00 0.00 43.02 42.82 1nji s PHE 104 CO 0.16 -0.27 -0.16 0.45 -0.05 0.00 0.00 175.22 175.35 1nji s SER 105 N -0.35 2.04 0.15 1.98 0.15 -1.26 -1.59 113.70 114.82 1nji s SER 105 Ca 0.01 -0.33 -0.00 0.00 0.70 0.00 0.00 55.95 56.33 1nji s SER 105 Cb -0.03 -0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.72 1nji s SER 105 CO -0.03 0.15 0.05 0.72 1.20 0.00 0.00 173.24 175.33 1nji s PHE 106 N -0.01 1.00 0.00 3.44 -0.71 -0.68 -4.98 117.98 116.03 1nji s PHE 106 Ca -0.02 -1.19 0.00 0.00 -1.04 0.00 0.00 56.93 54.68 1nji s PHE 106 Cb -0.10 -0.56 0.00 0.00 -1.21 0.00 0.00 43.02 41.15 1nji s PHE 106 CO 0.02 -0.44 0.00 0.41 -1.34 0.00 0.00 175.22 173.86 1nji n GLY 107 N -0.16 0.33 0.00 1.99 0.00 -1.26 -1.46 105.19 104.63 1nji n GLY 107 Ca -0.05 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1nji n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nji n LEU 128 N 0.00 0.00 -4.91 0.99 0.00 -1.26 -4.90 117.00 106.92 1nji n LEU 128 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.69 1nji n LEU 128 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.37 1nji n LEU 128 CO 0.00 0.00 -0.11 -1.81 0.00 0.00 0.00 177.39 175.47 1nji s ASP 129 N 0.00 6.40 -0.17 1.96 1.01 -0.80 -4.99 116.67 120.08 1nji s ASP 129 Ca 0.00 0.38 -0.05 0.00 0.71 0.00 0.00 52.55 53.59 1nji s ASP 129 Cb 0.00 -2.01 0.06 0.00 1.01 0.00 0.00 42.92 41.98 1nji s ASP 129 CO 0.00 0.19 0.09 -0.69 0.21 0.00 0.00 175.17 174.97 1nji s VAL 130 N -1.45 -0.05 -0.01 -1.27 1.01 -0.54 -1.84 120.40 116.25 1nji s VAL 130 Ca 0.33 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1nji s VAL 130 Cb -0.13 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1nji s VAL 130 CO 0.23 -0.27 0.01 -0.89 0.00 0.00 0.00 175.10 174.18 1nji s THR 131 N 2.12 4.26 -0.20 3.92 2.01 -0.42 -1.68 115.64 125.65 1nji s THR 131 Ca 0.02 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.50 1nji s THR 131 Cb -0.16 -2.90 0.04 0.00 0.01 0.00 0.00 72.50 69.49 1nji s THR 131 CO -0.09 0.40 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.42 1nji s VAL 132 N -1.08 1.87 -0.25 3.82 1.01 -0.62 -1.13 120.40 124.02 1nji s VAL 132 Ca 0.19 -1.12 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 1nji s VAL 132 Cb -0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1nji s VAL 132 CO 0.10 0.24 0.41 0.21 0.00 0.00 0.00 175.10 176.06 1nji s ASN 133 N 1.30 6.35 0.02 3.32 3.04 -0.97 -3.13 114.94 124.86 1nji s ASN 133 Ca -0.01 0.40 0.06 0.00 0.04 0.00 0.00 52.86 53.36 1nji s ASN 133 Cb -0.16 -2.23 -0.03 0.00 -1.54 0.00 0.00 41.25 37.29 1nji s ASN 133 CO -0.09 -0.17 -0.18 -0.76 -3.04 0.00 0.00 177.10 172.86 1nji s LEU 134 N 1.88 2.56 0.20 3.21 1.43 -1.26 -0.87 118.68 125.84 1nji s LEU 134 Ca 0.17 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.66 1nji s LEU 134 Cb -0.15 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 44.63 1nji s LEU 134 CO 0.09 0.28 0.94 0.54 0.23 0.00 0.00 176.35 178.44 1nji s VAL 135 N -0.85 0.00 0.09 -1.59 0.11 -1.11 -4.79 120.40 112.26 1nji s VAL 135 Ca 0.13 -0.71 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1nji s VAL 135 Cb -0.10 -2.31 -0.04 0.00 -1.53 0.00 0.00 36.38 32.39 1nji s VAL 135 CO 0.03 0.00 0.16 0.00 -3.33 0.00 0.00 175.10 171.96 1nji s ARG 136 N -2.96 3.15 0.00 1.54 1.70 -1.26 -2.08 118.95 119.04 1nji s ARG 136 Ca 0.15 -0.61 0.00 0.00 -0.47 0.00 0.00 55.73 54.80 1nji s ARG 136 Cb -0.02 -2.86 0.00 0.00 -0.57 0.00 0.00 34.95 31.50 1nji s ARG 136 CO 0.04 0.57 0.00 -2.30 -1.08 0.00 0.00 175.30 172.53 1nji n PRO 137 N 0.20 0.00 -0.89 3.89 -0.02 -1.26 -2.44 135.00 134.48 1nji n PRO 137 Ca -0.07 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.23 1nji n PRO 137 Cb 0.52 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.08 1nji n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nji n GLY 138 N -0.82 4.09 0.20 -1.23 0.00 -1.26 -4.51 105.19 101.65 1nji n GLY 138 Ca 0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1nji n GLY 138 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1nji h TYR 139 N 1.12 0.65 -0.87 1.61 3.20 -1.89 -3.12 116.97 117.67 1nji h TYR 139 Ca 0.39 -0.24 0.25 0.00 3.14 0.00 0.00 58.73 62.28 1nji h TYR 139 Cb 1.54 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.65 1nji h TYR 139 CO 0.99 0.96 0.81 -0.09 -1.64 0.00 0.00 178.16 179.19 1nji h ARG 140 N 0.39 0.00 -0.25 1.82 2.43 -1.90 0.23 114.38 117.10 1nji h ARG 140 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1nji h ARG 140 Cb 1.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1nji h ARG 140 CO 0.11 0.00 0.23 0.28 -1.51 0.00 0.00 179.97 179.08 1nji h VAL 141 N 0.00 0.58 -0.08 0.20 2.07 -1.87 -0.16 116.25 116.99 1nji h VAL 141 Ca 0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.93 1nji h VAL 141 Cb 2.02 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1nji h VAL 141 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1nji n ALA 142 N -2.42 2.45 0.10 1.67 0.00 0.80 -0.15 120.51 122.96 1nji n ALA 142 Ca 0.03 -0.71 0.01 0.00 0.00 0.00 0.00 53.44 52.77 1nji n ALA 142 Cb 0.38 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 1nji n ALA 142 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nji n LYS 143 N 1.07 5.51 -1.99 0.00 4.76 -0.21 -4.75 118.16 122.54 1nji n LYS 143 Ca 0.12 -0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.27 1nji n LYS 143 Cb 0.48 -0.66 0.11 0.00 -1.84 0.00 0.00 35.03 33.12 1nji n LYS 143 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1nji s ARG 144 N -1.34 1.61 -0.12 1.97 1.70 -0.38 -5.05 118.95 117.35 1nji s ARG 144 Ca 0.01 -0.15 -0.09 0.00 -0.47 0.00 0.00 55.73 55.02 1nji s ARG 144 Cb 0.02 -1.97 -0.08 0.00 -0.57 0.00 0.00 34.95 32.35 1nji s ARG 144 CO 0.10 -1.77 0.16 -0.44 -1.08 0.00 0.00 175.30 172.28 1nji h ASP 145 N -1.13 0.00 -3.69 -2.89 3.45 -1.95 -3.41 116.42 106.80 1nji h ASP 145 Ca -0.45 -0.26 -0.51 0.00 0.43 0.00 0.00 57.03 56.24 1nji h ASP 145 Cb 1.30 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.08 1nji h ASP 145 CO 0.56 0.72 0.47 -0.54 -1.57 0.00 0.00 179.24 178.88 1nji s LYS 146 N -1.87 4.63 -0.48 3.56 1.02 -1.26 -3.84 119.74 121.51 1nji s LYS 146 Ca -0.09 1.75 -0.05 0.00 0.02 0.00 0.00 55.97 57.60 1nji s LYS 146 Cb 0.00 -3.23 0.05 0.00 -0.52 0.00 0.00 37.83 34.13 1nji s LYS 146 CO 0.23 0.17 0.14 0.00 -0.92 0.00 0.00 175.35 174.97 1nji n ALA 147 N 1.75 -1.03 -0.68 5.17 0.00 -1.26 -4.87 120.51 119.58 1nji n ALA 147 Ca 0.01 -0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1nji n ALA 147 Cb 0.45 -1.05 0.17 0.00 0.00 0.00 0.00 19.45 19.03 1nji n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nji n SER 148 N -1.74 -1.17 -3.49 0.00 3.41 -1.25 -5.01 113.62 104.36 1nji n SER 148 Ca 0.02 0.22 -0.15 0.00 -0.26 0.00 0.00 58.87 58.70 1nji n SER 148 Cb 0.50 -1.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.12 1nji n SER 148 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1nji s ARG 149 N -4.11 1.08 0.16 4.33 3.52 0.79 -4.98 118.95 119.75 1nji s ARG 149 Ca 0.62 -0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.90 1nji s ARG 149 Cb -0.21 0.50 -0.07 0.00 -1.56 0.00 0.00 34.95 33.61 1nji s ARG 149 CO 0.63 -0.40 0.93 0.45 -0.81 0.00 0.00 175.30 176.11 1nji s SER 150 N -1.79 7.54 0.16 -2.12 0.15 -1.26 -3.05 113.70 113.32 1nji s SER 150 Ca -0.05 1.83 -0.31 0.00 0.70 0.00 0.00 55.95 58.11 1nji s SER 150 Cb -0.00 -2.58 -0.10 0.00 -1.71 0.00 0.00 66.02 61.63 1nji s SER 150 CO 0.00 0.05 1.53 -0.63 1.20 0.00 0.00 173.24 175.40 1nji s ILE 151 N -0.57 2.73 0.51 6.45 -1.09 -1.26 -4.96 121.20 123.01 1nji s ILE 151 Ca 0.43 0.53 -0.23 0.00 -2.23 0.00 0.00 60.65 59.15 1nji s ILE 151 Cb -0.24 -3.34 -0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1nji s ILE 151 CO 0.30 0.04 1.39 -2.65 -1.23 0.00 0.00 174.94 172.79 1nji n PRO 152 N 3.92 1.93 -0.34 2.79 -0.02 -1.26 -4.84 135.00 137.18 1nji n PRO 152 Ca 0.13 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 1nji n PRO 152 Cb 0.39 -2.60 0.30 0.00 -0.02 0.00 0.00 33.50 31.58 1nji n PRO 152 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1nji h THR 153 N 1.79 0.82 -0.87 3.45 1.35 -1.96 -0.78 112.91 116.71 1nji h THR 153 Ca -0.51 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.05 1nji h THR 153 Cb 1.29 -0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.58 1nji h THR 153 CO 0.59 0.15 0.49 0.11 -0.25 0.00 0.00 175.52 176.61 1nji h LYS 154 N 0.84 1.19 -0.01 4.72 6.56 -2.03 -1.57 116.57 126.28 1nji h LYS 154 Ca 0.52 -0.13 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 1nji h LYS 154 Cb 0.70 -0.24 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1nji h LYS 154 CO -0.29 0.86 0.00 1.58 -2.06 0.00 0.00 179.45 179.54 1nji n HIS 155 N -4.38 0.01 -1.64 -1.35 -0.00 -0.36 -4.84 115.22 102.66 1nji n HIS 155 Ca 0.09 -0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.97 1nji n HIS 155 Cb 0.08 0.00 0.10 0.00 -0.12 0.00 0.00 29.99 30.05 1nji n HIS 155 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1nji s ARG 156 N -1.99 1.94 -0.20 1.57 1.81 -0.59 -4.73 118.95 116.75 1nji s ARG 156 Ca 0.44 0.46 -0.10 0.00 -1.72 0.00 0.00 55.73 54.81 1nji s ARG 156 Cb 0.21 -1.92 -0.05 0.00 -0.45 0.00 0.00 34.95 32.74 1nji s ARG 156 CO 0.34 -1.68 0.13 -1.17 -0.68 0.00 0.00 175.30 172.24 1nji s LEU 157 N -5.76 4.15 0.45 2.53 2.96 -1.26 -5.02 118.68 116.74 1nji s LEU 157 Ca 0.61 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.69 1nji s LEU 157 Cb -0.14 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1nji s LEU 157 CO 0.53 0.17 0.73 0.20 -1.32 0.00 0.00 176.35 176.65 1nji s ASN 158 N 0.43 6.25 0.18 3.68 -0.87 -1.26 -2.99 114.94 120.37 1nji s ASN 158 Ca 0.07 0.80 -0.13 0.00 -1.57 0.00 0.00 52.86 52.03 1nji s ASN 158 Cb -0.11 -2.18 0.17 0.00 -0.02 0.00 0.00 41.25 39.11 1nji s ASN 158 CO -0.01 -0.52 1.73 -0.65 -2.57 0.00 0.00 177.10 175.08 1nji h PRO 159 N 0.35 0.26 0.85 -0.60 0.11 -1.75 -2.02 132.00 129.20 1nji h PRO 159 Ca -0.48 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1nji h PRO 159 Cb 1.21 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.27 1nji h PRO 159 CO 0.61 0.17 -0.43 0.00 -0.21 0.00 0.00 178.00 178.15 1nji h ALA 160 N 1.36 -1.18 0.00 -0.75 0.00 -1.94 -1.40 119.26 115.35 1nji h ALA 160 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nji h ALA 160 Cb 0.30 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nji h ALA 160 CO -0.29 -1.16 0.28 -0.25 0.00 0.00 0.00 179.25 177.82 1nji n ASP 161 N -5.60 0.36 -0.09 0.00 8.00 -1.08 -0.83 116.55 117.31 1nji n ASP 161 Ca -0.15 0.57 -0.16 0.00 0.71 0.00 0.00 54.79 55.76 1nji n ASP 161 Cb 0.47 -0.53 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 1nji n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nji h ALA 162 N 1.26 0.16 -0.69 2.24 0.00 -0.69 -3.27 119.26 118.26 1nji h ALA 162 Ca 0.00 -0.90 0.15 0.00 0.00 0.00 0.00 54.91 54.16 1nji h ALA 162 Cb 0.55 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 1nji h ALA 162 CO 0.00 0.51 0.08 0.28 0.00 0.00 0.00 179.25 180.12 1nji h VAL 163 N -1.00 0.47 0.21 0.00 2.07 0.08 -1.80 116.25 116.28 1nji h VAL 163 Ca -0.21 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1nji h VAL 163 Cb 1.03 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1nji h VAL 163 CO -0.13 0.03 -0.37 0.00 0.02 0.00 0.00 177.57 177.12 1nji h ALA 164 N 1.61 -0.95 -0.54 1.67 0.00 -1.54 0.38 119.26 119.88 1nji h ALA 164 Ca 0.38 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1nji h ALA 164 Cb 0.64 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 1nji h ALA 164 CO -0.55 -1.01 -0.48 0.35 0.00 0.00 0.00 179.25 177.56 1nji h PHE 165 N -0.63 -1.45 0.29 0.00 3.57 -1.40 0.25 116.94 117.57 1nji h PHE 165 Ca -0.02 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1nji h PHE 165 Cb 0.58 0.71 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1nji h PHE 165 CO -0.31 -0.44 -0.14 0.82 -2.23 0.00 0.00 178.31 176.00 1nji h ILE 166 N -0.27 0.74 -1.05 1.41 2.04 -1.31 -2.73 117.51 116.34 1nji h ILE 166 Ca 0.14 -0.52 0.27 0.00 1.00 0.00 0.00 64.86 65.75 1nji h ILE 166 Cb 0.57 1.02 -0.09 0.00 -0.74 0.00 0.00 36.82 37.57 1nji h ILE 166 CO -0.67 0.11 0.67 -0.08 0.00 0.00 0.00 178.15 178.18 1nji h GLU 167 N -0.67 0.37 -1.29 2.37 4.81 -0.01 1.38 114.58 121.54 1nji h GLU 167 Ca -0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1nji h GLU 167 Cb 0.47 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1nji h GLU 167 CO 0.06 0.25 0.00 0.45 -0.73 0.00 0.00 179.01 179.04 1nji n SER 168 N -4.63 3.27 -2.85 1.04 2.88 0.87 -3.98 113.62 110.23 1nji n SER 168 Ca 0.26 -1.95 -0.12 0.00 -1.33 0.00 0.00 58.87 55.73 1nji n SER 168 Cb 0.89 -0.60 0.03 0.00 -0.75 0.00 0.00 64.21 63.79 1nji n SER 168 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1nji n THR 169 N 0.77 -0.13 -2.30 2.46 -1.04 0.47 -4.98 114.28 109.54 1nji n THR 169 Ca 0.00 -2.17 -0.03 0.00 -2.04 0.00 0.00 64.05 59.81 1nji n THR 169 Cb 0.46 0.79 0.02 0.00 -1.82 0.00 0.00 70.33 69.78 1nji n THR 169 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1nji n TYR 170 N 1.14 -0.39 -3.43 -1.42 4.02 -1.26 -5.00 117.16 110.82 1nji n TYR 170 Ca 0.12 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1nji n TYR 170 Cb 0.64 -2.44 0.00 0.00 -0.02 0.00 0.00 39.34 37.51 1nji n TYR 170 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1nji n ASP 171 N -1.14 0.00 -3.99 7.72 5.68 -1.26 -4.92 116.55 118.64 1nji n ASP 171 Ca -0.04 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.16 1nji n ASP 171 Cb 0.53 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.40 1nji n ASP 171 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1nji s VAL 172 N -3.00 0.13 0.00 2.12 1.01 -1.26 -4.79 120.40 114.61 1nji s VAL 172 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1nji s VAL 172 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1nji s VAL 172 CO 0.00 -0.58 0.00 -1.84 0.00 0.00 0.00 175.10 172.68 1nji n GLU 173 N 1.29 1.01 0.00 2.72 0.28 -1.26 -4.96 120.64 119.73 1nji n GLU 173 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.78 1nji n GLU 173 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1nji n GLU 173 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25