#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7j s SER 2 N 0.00 5.31 -0.24 6.12 0.15 -1.26 -2.40 113.70 121.38 1s7j s SER 2 Ca 0.00 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 1s7j s SER 2 Cb 0.00 -1.92 0.07 0.00 -1.71 0.00 0.00 66.02 62.46 1s7j s SER 2 CO 0.00 0.08 0.02 -0.31 1.20 0.00 0.00 173.24 174.23 1s7j s TYR 3 N 0.92 1.85 0.53 3.44 1.51 -0.31 -4.94 117.35 120.36 1s7j s TYR 3 Ca 0.03 -1.52 -0.22 0.00 -1.01 0.00 0.00 57.07 54.35 1s7j s TYR 3 Cb -0.14 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 1s7j s TYR 3 CO 0.03 -0.75 1.34 -2.30 -1.11 0.00 0.00 175.55 172.75 1s7j n PRO 4 N 4.82 1.71 -4.01 -1.71 -0.02 -1.26 -0.84 135.00 133.69 1s7j n PRO 4 Ca -0.08 0.63 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1s7j n PRO 4 Cb 0.44 -2.54 -0.08 0.00 -0.02 0.00 0.00 33.50 31.30 1s7j n PRO 4 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1s7j s TYR 5 N -1.28 0.50 0.02 6.00 -0.85 -0.73 -4.30 117.35 116.71 1s7j s TYR 5 Ca 0.70 -0.89 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 1s7j s TYR 5 Cb -0.43 -0.20 -0.02 0.00 0.38 0.00 0.00 41.96 41.70 1s7j s TYR 5 CO 0.50 -0.62 -0.03 0.71 -1.52 0.00 0.00 175.55 174.59 1s7j s TYR 6 N -3.97 0.28 -0.23 -3.49 1.51 -0.77 -2.09 117.35 108.59 1s7j s TYR 6 Ca 0.17 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1s7j s TYR 6 Cb 0.05 -0.19 0.05 0.00 -0.11 0.00 0.00 41.96 41.76 1s7j s TYR 6 CO -0.02 -0.12 -0.11 0.42 -1.11 0.00 0.00 175.55 174.61 1s7j s ILE 7 N -1.07 1.86 0.03 2.71 -1.09 0.20 -0.73 121.20 123.10 1s7j s ILE 7 Ca -0.11 -1.28 0.07 0.00 -2.23 0.00 0.00 60.65 57.11 1s7j s ILE 7 Cb -0.08 -1.96 -0.02 0.00 -1.58 0.00 0.00 42.46 38.83 1s7j s ILE 7 CO -0.01 0.08 -0.21 0.54 -1.23 0.00 0.00 174.94 174.11 1s7j s VAL 8 N 1.28 1.68 -0.57 2.92 0.11 -0.35 0.50 120.40 125.97 1s7j s VAL 8 Ca -0.04 -1.13 -0.18 0.00 -2.93 0.00 0.00 61.98 57.69 1s7j s VAL 8 Cb -0.18 -1.44 0.10 0.00 -1.53 0.00 0.00 36.38 33.33 1s7j s VAL 8 CO -0.07 0.28 0.66 -1.81 -3.33 0.00 0.00 175.10 170.82 1s7j s ASP 9 N -1.01 6.19 0.27 3.54 -0.00 0.29 -1.21 116.67 124.74 1s7j s ASP 9 Ca 0.08 -1.39 -0.29 0.00 -0.00 0.00 0.00 52.55 50.95 1s7j s ASP 9 Cb -0.09 -2.29 -0.09 0.00 -0.00 0.00 0.00 42.92 40.45 1s7j s ASP 9 CO 0.01 -1.03 1.13 0.00 -0.00 0.00 0.00 175.17 175.28 1s7j s ALA 10 N 2.52 3.42 -0.94 5.23 0.00 0.11 -2.04 121.76 130.06 1s7j s ALA 10 Ca 0.11 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1s7j s ALA 10 Cb -0.24 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1s7j s ALA 10 CO 0.07 -0.23 0.00 1.19 0.00 0.00 0.00 175.76 176.79 1s7j n PHE 11 N 1.34 -0.20 -4.95 0.00 3.01 0.70 -0.21 117.46 117.14 1s7j n PHE 11 Ca -0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.17 1s7j n PHE 11 Cb 0.44 -2.10 -0.15 0.00 -0.01 0.00 0.00 39.48 37.67 1s7j n PHE 11 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s7j s ALA 12 N -2.41 1.96 -0.08 4.37 0.00 -1.20 -3.01 121.76 121.39 1s7j s ALA 12 Ca 0.00 -1.08 0.14 0.00 0.00 0.00 0.00 51.96 51.02 1s7j s ALA 12 Cb 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 23.12 22.50 1s7j s ALA 12 CO 0.00 0.47 0.80 1.49 0.00 0.00 0.00 175.76 178.52 1s7j h GLU 13 N 5.18 0.00 -4.31 0.00 4.81 -1.88 -3.01 114.58 115.37 1s7j h GLU 13 Ca -0.43 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.66 1s7j h GLU 13 Cb 1.14 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.37 1s7j h GLU 13 CO 0.45 0.42 -0.67 -1.83 -0.73 0.00 0.00 179.01 176.65 1s7j s GLU 14 N -2.77 0.69 0.86 1.92 -1.05 -1.26 -4.90 118.70 112.19 1s7j s GLU 14 Ca -0.03 -1.27 -0.10 0.00 -0.15 0.00 0.00 54.97 53.41 1s7j s GLU 14 Cb 0.08 0.18 0.11 0.00 -0.44 0.00 0.00 34.13 34.07 1s7j s GLU 14 CO 0.82 -0.13 1.11 0.14 0.95 0.00 0.00 175.26 178.15 1s7j s VAL 15 N -3.92 2.68 0.00 1.83 -7.23 -1.26 -3.24 120.40 109.26 1s7j s VAL 15 Ca 0.11 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 1s7j s VAL 15 Cb 0.08 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1s7j s VAL 15 CO -0.07 -0.29 0.00 0.49 -0.31 0.00 0.00 175.10 174.92 1s7j n PHE 16 N -3.91 0.00 -3.80 2.82 0.99 -1.26 -4.99 117.46 107.31 1s7j n PHE 16 Ca 0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.48 1s7j n PHE 16 Cb 0.53 -0.14 -0.01 0.00 -1.00 0.00 0.00 39.48 38.86 1s7j n PHE 16 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1s7j n LYS 17 N -2.00 1.45 0.00 -1.08 5.02 -1.20 -4.78 118.16 115.58 1s7j n LYS 17 Ca 0.00 -0.82 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 1s7j n LYS 17 Cb 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 1s7j n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s7j n GLY 18 N 3.50 1.01 2.95 0.72 0.00 -0.44 -4.64 105.19 108.30 1s7j n GLY 18 Ca -0.02 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 1s7j n GLY 18 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1s7j s ASN 19 N -4.00 2.54 0.36 1.61 3.84 0.71 -4.67 114.94 115.32 1s7j s ASN 19 Ca 0.00 -0.46 -0.25 0.00 0.21 0.00 0.00 52.86 52.36 1s7j s ASN 19 Cb 0.00 -1.01 -0.10 0.00 -0.55 0.00 0.00 41.25 39.60 1s7j s ASN 19 CO 0.00 -0.10 1.00 -2.16 -2.79 0.00 0.00 177.10 173.04 1s7j s PRO 20 N 1.59 4.40 -0.02 0.43 0.04 -1.26 0.04 135.00 140.22 1s7j s PRO 20 Ca 0.04 1.42 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 1s7j s PRO 20 Cb -0.13 -2.68 0.05 0.00 0.04 0.00 0.00 34.50 31.77 1s7j s PRO 20 CO -0.09 0.08 0.51 0.00 0.04 0.00 0.00 177.00 177.54 1s7j s ALA 21 N -1.64 -1.30 -0.13 8.56 0.00 -0.35 -4.28 121.76 122.62 1s7j s ALA 21 Ca 0.54 0.81 -0.05 0.00 0.00 0.00 0.00 51.96 53.25 1s7j s ALA 21 Cb -0.20 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1s7j s ALA 21 CO 0.26 -0.35 0.04 0.00 0.00 0.00 0.00 175.76 175.71 1s7j s ALA 22 N -1.44 3.38 -0.07 0.00 0.00 -0.99 -1.21 121.76 121.44 1s7j s ALA 22 Ca -0.11 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1s7j s ALA 22 Cb -0.02 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1s7j s ALA 22 CO 0.06 0.41 -0.17 0.14 0.00 0.00 0.00 175.76 176.20 1s7j s VAL 23 N -0.33 1.48 -0.24 0.00 -7.23 0.09 -0.36 120.40 113.81 1s7j s VAL 23 Ca 0.08 -0.70 -0.01 0.00 -1.81 0.00 0.00 61.98 59.54 1s7j s VAL 23 Cb -0.12 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.55 1s7j s VAL 23 CO 0.02 0.43 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.85 1s7j s TYR 24 N 0.35 3.05 -0.48 2.82 1.51 0.10 -1.85 117.35 122.85 1s7j s TYR 24 Ca -0.12 -1.64 -0.18 0.00 -1.01 0.00 0.00 57.07 54.13 1s7j s TYR 24 Cb -0.15 -2.03 0.05 0.00 -0.11 0.00 0.00 41.96 39.73 1s7j s TYR 24 CO 0.04 -0.75 0.53 0.08 -1.11 0.00 0.00 175.55 174.34 1s7j s VAL 25 N 1.30 5.01 0.18 0.71 1.01 -1.26 -1.20 120.40 126.15 1s7j s VAL 25 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1s7j s VAL 25 Cb -0.17 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1s7j s VAL 25 CO -0.05 -0.67 0.34 -0.76 0.00 0.00 0.00 175.10 173.95 1s7j s LEU 26 N 2.28 4.29 0.11 3.92 1.43 -0.28 -4.82 118.68 125.61 1s7j s LEU 26 Ca 0.12 0.26 0.25 0.00 -1.03 0.00 0.00 54.13 53.73 1s7j s LEU 26 Cb -0.20 -3.02 0.47 0.00 0.03 0.00 0.00 46.19 43.47 1s7j s LEU 26 CO 0.11 -0.00 1.42 -1.84 0.23 0.00 0.00 176.35 176.27 1s7j n GLU 27 N -0.67 0.23 -3.63 1.70 0.28 -1.26 -4.39 120.64 112.91 1s7j n GLU 27 Ca -0.06 0.09 -0.09 0.00 -0.16 0.00 0.00 57.16 56.93 1s7j n GLU 27 Cb 0.54 -1.66 -0.02 0.00 1.43 0.00 0.00 31.44 31.73 1s7j n GLU 27 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1s7j s LYS 28 N -3.13 1.48 0.13 3.44 -2.85 -1.26 -4.92 119.74 112.63 1s7j s LYS 28 Ca 0.08 -0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 54.05 1s7j s LYS 28 Cb 0.14 0.58 -0.06 0.00 -2.06 0.00 0.00 37.83 36.43 1s7j s LYS 28 CO 0.69 -0.66 1.04 -1.58 0.10 0.00 0.00 175.35 174.94 1s7j s TRP 29 N -3.78 3.68 0.47 1.78 0.52 -1.26 -4.98 118.94 115.36 1s7j s TRP 29 Ca 0.06 1.66 -0.05 0.00 0.02 0.00 0.00 56.10 57.79 1s7j s TRP 29 Cb -0.03 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.07 1s7j s TRP 29 CO -0.04 -0.29 0.76 -0.51 0.02 0.00 0.00 176.95 176.90 1s7j s LEU 30 N 0.00 3.67 0.67 2.99 1.43 -1.26 -5.04 118.68 121.13 1s7j s LEU 30 Ca 0.49 0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 54.31 1s7j s LEU 30 Cb -0.26 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.13 1s7j s LEU 30 CO 0.32 -0.55 1.24 -2.84 0.23 0.00 0.00 176.35 174.75 1s7j s PRO 31 N -4.69 2.50 0.23 1.29 0.02 -1.26 -4.85 135.00 128.24 1s7j s PRO 31 Ca 0.47 1.89 -0.07 0.00 0.02 0.00 0.00 61.00 63.30 1s7j s PRO 31 Cb -0.10 -1.86 0.37 0.00 0.02 0.00 0.00 34.50 32.93 1s7j s PRO 31 CO 0.44 -1.59 1.71 1.49 -0.33 0.00 0.00 177.00 178.72 1s7j h GLU 32 N 0.30 0.32 -0.10 5.54 4.57 -2.00 -2.55 114.58 120.66 1s7j h GLU 32 Ca -0.50 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1s7j h GLU 32 Cb 1.31 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.80 1s7j h GLU 32 CO 0.52 0.21 -0.07 0.00 -1.18 0.00 0.00 179.01 178.49 1s7j h ALA 33 N 1.52 0.02 -0.90 2.92 0.00 -1.99 -1.67 119.26 119.16 1s7j h ALA 33 Ca 0.36 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.36 1s7j h ALA 33 Cb 0.56 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1s7j h ALA 33 CO -0.42 -0.53 0.58 0.28 0.00 0.00 0.00 179.25 179.16 1s7j h VAL 34 N -0.07 1.12 -0.20 0.00 2.07 -1.83 0.53 116.25 117.86 1s7j h VAL 34 Ca 0.06 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1s7j h VAL 34 Cb 0.16 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1s7j h VAL 34 CO -0.14 0.20 -0.32 0.24 0.02 0.00 0.00 177.57 177.57 1s7j h MET 35 N 1.10 0.40 -0.10 1.57 2.07 -1.16 -1.37 114.93 117.44 1s7j h MET 35 Ca 0.37 -0.17 -0.02 0.00 -2.07 0.00 0.00 59.70 57.81 1s7j h MET 35 Cb 0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 29.77 1s7j h MET 35 CO -0.14 0.68 -0.04 0.37 1.07 0.00 0.00 176.91 178.85 1s7j h GLN 36 N 0.34 0.19 -0.44 1.72 5.75 -0.52 -2.82 115.11 119.34 1s7j h GLN 36 Ca 0.04 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1s7j h GLN 36 Cb 0.73 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 1s7j h GLN 36 CO 0.06 0.53 0.29 -0.91 -2.65 0.00 0.00 178.83 176.15 1s7j h ASN 37 N -0.15 0.50 -0.27 -0.69 -0.26 -0.79 -1.12 115.58 112.80 1s7j h ASN 37 Ca 0.02 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.64 1s7j h ASN 37 Cb 0.47 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 1s7j h ASN 37 CO 0.01 0.36 -0.22 0.40 -1.06 0.00 0.00 177.43 176.92 1s7j h ILE 38 N 0.59 1.27 -0.20 2.81 2.04 -1.21 -0.95 117.51 121.87 1s7j h ILE 38 Ca 0.16 -1.32 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 1s7j h ILE 38 Cb -0.07 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1s7j h ILE 38 CO -0.03 0.44 -0.44 0.00 0.00 0.00 0.00 178.15 178.12 1s7j h ALA 39 N 1.10 0.87 -0.10 1.87 0.00 -1.00 -2.23 119.26 119.77 1s7j h ALA 39 Ca 0.09 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1s7j h ALA 39 Cb 0.72 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1s7j h ALA 39 CO 0.06 0.65 -0.03 0.82 0.00 0.00 0.00 179.25 180.74 1s7j h ILE 40 N 0.39 1.30 0.05 0.00 2.04 -1.10 -2.80 117.51 117.39 1s7j h ILE 40 Ca 0.03 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.91 1s7j h ILE 40 Cb 0.93 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.72 1s7j h ILE 40 CO 0.08 0.28 -0.40 -0.08 0.00 0.00 0.00 178.15 178.03 1s7j h GLU 41 N -0.14 -0.57 0.00 2.37 4.57 -1.03 -2.14 114.58 117.65 1s7j h GLU 41 Ca 0.02 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1s7j h GLU 41 Cb 0.46 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1s7j h GLU 41 CO 0.01 -0.38 0.00 0.27 -1.18 0.00 0.00 179.01 177.73 1s7j n ASN 42 N -5.45 0.00 -2.46 1.04 0.23 -0.85 -4.91 115.26 102.85 1s7j n ASN 42 Ca -0.06 0.32 -0.07 0.00 -0.53 0.00 0.00 54.58 54.24 1s7j n ASN 42 Cb 0.37 -0.44 -0.00 0.00 -2.08 0.00 0.00 39.78 37.63 1s7j n ASN 42 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1s7j n ASN 43 N -1.44 -2.61 -4.92 0.53 5.15 -0.80 -4.94 115.26 106.22 1s7j n ASN 43 Ca 0.08 0.33 -0.26 0.00 -0.60 0.00 0.00 54.58 54.13 1s7j n ASN 43 Cb 0.28 -2.29 0.04 0.00 -0.53 0.00 0.00 39.78 37.28 1s7j n ASN 43 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1s7j s LEU 44 N -5.33 3.16 0.15 1.20 1.43 -1.26 -4.98 118.68 113.04 1s7j s LEU 44 Ca 0.00 0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 53.42 1s7j s LEU 44 Cb 0.00 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 1s7j s LEU 44 CO 0.00 -1.17 1.55 -1.28 0.23 0.00 0.00 176.35 175.68 1s7j h SER 45 N -0.24 -1.86 -5.03 2.29 0.87 -1.93 -3.39 113.55 104.27 1s7j h SER 45 Ca -0.45 0.28 -0.13 0.00 -1.23 0.00 0.00 61.79 60.25 1s7j h SER 45 Cb 1.27 0.81 -0.19 0.00 -0.44 0.00 0.00 62.40 63.85 1s7j h SER 45 CO 0.60 -0.33 -0.46 -1.61 -0.53 0.00 0.00 176.83 174.50 1s7j s GLU 46 N -5.66 0.56 -0.20 2.24 8.01 -1.26 -4.42 118.70 117.97 1s7j s GLU 46 Ca -0.14 -0.52 0.00 0.00 0.01 0.00 0.00 54.97 54.33 1s7j s GLU 46 Cb 0.11 0.23 0.05 0.00 -4.31 0.00 0.00 34.13 30.21 1s7j s GLU 46 CO 0.63 -0.14 -0.08 0.99 0.01 0.00 0.00 175.26 176.67 1s7j s THR 47 N -1.92 1.47 -0.14 3.63 2.01 0.71 -2.33 115.64 119.06 1s7j s THR 47 Ca -0.10 -0.95 -0.14 0.00 0.31 0.00 0.00 61.69 60.81 1s7j s THR 47 Cb -0.05 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 1s7j s THR 47 CO -0.01 0.10 0.30 0.00 -0.69 0.00 0.00 174.62 174.32 1s7j s ALA 48 N 1.46 3.61 -0.10 7.40 0.00 0.52 -1.88 121.76 132.77 1s7j s ALA 48 Ca -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.54 1s7j s ALA 48 Cb -0.17 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1s7j s ALA 48 CO -0.08 0.15 -0.19 -0.06 0.00 0.00 0.00 175.76 175.58 1s7j s PHE 49 N 0.25 2.64 0.04 0.00 0.40 0.27 0.02 117.98 121.60 1s7j s PHE 49 Ca 0.17 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 55.79 1s7j s PHE 49 Cb -0.13 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1s7j s PHE 49 CO 0.05 -0.24 -0.08 -0.08 0.70 0.00 0.00 175.22 175.57 1s7j s THR 50 N 0.12 0.53 -0.08 0.64 -1.32 -0.34 -1.55 115.64 113.64 1s7j s THR 50 Ca -0.10 -1.08 -0.03 0.00 -1.21 0.00 0.00 61.69 59.27 1s7j s THR 50 Cb -0.16 -0.60 0.04 0.00 -1.51 0.00 0.00 72.50 70.28 1s7j s THR 50 CO 0.06 -0.39 0.16 -0.69 -2.21 0.00 0.00 174.62 171.55 1s7j s VAL 51 N -1.39 -0.18 -0.05 5.08 1.01 -0.99 -1.12 120.40 122.77 1s7j s VAL 51 Ca -0.10 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1s7j s VAL 51 Cb -0.10 -0.28 -0.07 0.00 0.00 0.00 0.00 36.38 35.92 1s7j s VAL 51 CO 0.00 0.11 2.01 -0.75 0.00 0.00 0.00 175.10 176.47 1s7j s LYS 52 N 1.82 3.86 -0.53 2.72 2.20 -1.26 -1.74 119.74 126.81 1s7j s LYS 52 Ca -0.02 2.40 0.04 0.00 -0.36 0.00 0.00 55.97 58.02 1s7j s LYS 52 Cb -0.12 -4.21 0.13 0.00 -1.51 0.00 0.00 37.83 32.13 1s7j s LYS 52 CO -0.06 -1.28 0.27 -1.21 -0.36 0.00 0.00 175.35 172.71 1s7j s GLU 53 N 4.96 1.97 3.23 4.03 2.02 0.13 -4.94 118.70 130.11 1s7j s GLU 53 Ca 0.90 -2.64 0.00 0.00 0.02 0.00 0.00 54.97 53.25 1s7j s GLU 53 Cb -0.39 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.56 1s7j s GLU 53 CO 0.39 -1.12 0.00 0.41 0.02 0.00 0.00 175.26 174.96 1s7j n GLY 54 N 3.07 1.60 0.00 -1.39 0.00 -1.26 -3.18 105.19 104.03 1s7j n GLY 54 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1s7j n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s7j n GLN 55 N 0.00 1.72 -4.04 1.61 10.64 -1.26 -5.03 117.38 121.02 1s7j n GLN 55 Ca 0.00 -0.25 -0.22 0.00 -1.83 0.00 0.00 57.00 54.70 1s7j n GLN 55 Cb 0.00 -0.71 -0.05 0.00 -0.86 0.00 0.00 30.24 28.61 1s7j n GLN 55 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1s7j s SER 56 N -0.32 4.90 -0.22 2.61 0.01 -1.19 -4.67 113.70 114.83 1s7j s SER 56 Ca 0.00 -0.64 -0.01 0.00 1.31 0.00 0.00 55.95 56.61 1s7j s SER 56 Cb 0.00 -0.86 0.02 0.00 0.21 0.00 0.00 66.02 65.38 1s7j s SER 56 CO 0.00 -0.26 -0.11 -0.31 0.41 0.00 0.00 173.24 172.97 1s7j s TYR 57 N -2.36 2.94 -0.18 2.43 1.51 0.16 -0.69 117.35 121.15 1s7j s TYR 57 Ca 0.37 -1.46 -0.29 0.00 -1.01 0.00 0.00 57.07 54.69 1s7j s TYR 57 Cb -0.04 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1s7j s TYR 57 CO 0.24 -0.72 1.46 0.00 -1.11 0.00 0.00 175.55 175.42 1s7j s ALA 58 N 1.34 3.48 0.19 3.71 0.00 -0.71 -0.76 121.76 129.02 1s7j s ALA 58 Ca 0.03 0.50 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 1s7j s ALA 58 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1s7j s ALA 58 CO -0.07 -1.57 0.37 -0.51 0.00 0.00 0.00 175.76 173.98 1s7j s LEU 59 N 4.29 4.25 -0.22 0.00 1.43 -1.26 -2.34 118.68 124.84 1s7j s LEU 59 Ca 0.64 0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 53.99 1s7j s LEU 59 Cb -0.24 -3.12 0.08 0.00 0.03 0.00 0.00 46.19 42.94 1s7j s LEU 59 CO 0.24 -0.03 0.51 -0.60 0.23 0.00 0.00 176.35 176.70 1s7j s ARG 60 N -3.33 0.48 0.03 1.70 6.06 -0.59 -4.53 118.95 118.76 1s7j s ARG 60 Ca 0.38 1.05 0.07 0.00 -2.50 0.00 0.00 55.73 54.73 1s7j s ARG 60 Cb -0.11 0.22 -0.03 0.00 0.06 0.00 0.00 34.95 35.09 1s7j s ARG 60 CO 0.29 -0.18 -0.20 -1.58 -2.50 0.00 0.00 175.30 171.13 1s7j s TRP 61 N 1.95 2.51 -0.00 5.12 0.51 -1.26 -0.57 118.94 127.21 1s7j s TRP 61 Ca -0.07 -0.29 0.00 0.00 -2.12 0.00 0.00 56.10 53.62 1s7j s TRP 61 Cb -0.09 -1.47 -0.00 0.00 -0.81 0.00 0.00 33.47 31.10 1s7j s TRP 61 CO -0.15 0.20 -0.01 -0.06 -0.51 0.00 0.00 176.95 176.41 1s7j s PHE 62 N -0.85 0.07 0.49 -1.98 0.40 -0.79 -2.60 117.98 112.71 1s7j s PHE 62 Ca 0.13 -0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.52 1s7j s PHE 62 Cb -0.10 -0.04 0.01 0.00 0.51 0.00 0.00 43.02 43.39 1s7j s PHE 62 CO 0.04 -0.00 0.38 0.95 0.70 0.00 0.00 175.22 177.29 1s7j s THR 63 N -0.02 2.08 0.67 0.64 -4.23 -0.68 -0.21 115.64 113.89 1s7j s THR 63 Ca 0.00 -1.45 0.40 0.00 -1.18 0.00 0.00 61.69 59.47 1s7j s THR 63 Cb -0.00 -2.53 0.40 0.00 1.34 0.00 0.00 72.50 71.71 1s7j s THR 63 CO -0.00 0.00 2.24 -0.65 -0.54 0.00 0.00 174.62 175.67 1s7j h PRO 64 N 0.90 0.00 0.00 3.99 0.11 -1.76 -3.09 132.00 132.15 1s7j h PRO 64 Ca -0.39 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.61 1s7j h PRO 64 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1s7j h PRO 64 CO 0.58 0.00 -0.76 0.93 -0.21 0.00 0.00 178.00 178.54 1s7j h GLU 65 N 0.00 0.00 0.00 1.05 5.08 -1.94 -3.42 114.58 115.36 1s7j h GLU 65 Ca 0.00 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.62 1s7j h GLU 65 Cb 0.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1s7j h GLU 65 CO -0.00 0.65 0.68 2.89 -1.00 0.00 0.00 179.01 182.24 1s7j n ARG 66 N -4.54 0.16 -2.29 2.33 0.00 -1.17 -5.13 116.66 106.02 1s7j n ARG 66 Ca -0.19 -0.62 -0.42 0.00 -0.00 0.00 0.00 57.85 56.61 1s7j n ARG 66 Cb 0.48 1.01 -0.03 0.00 -0.00 0.00 0.00 32.46 33.92 1s7j n ARG 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1s7j s GLU 67 N -2.01 4.38 0.21 2.89 2.12 -1.26 -1.69 118.70 123.34 1s7j s GLU 67 Ca 0.23 1.93 0.05 0.00 0.36 0.00 0.00 54.97 57.54 1s7j s GLU 67 Cb -0.01 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 1s7j s GLU 67 CO -0.00 -0.33 0.27 -1.50 -0.54 0.00 0.00 175.26 173.16 1s7j s ILE 68 N 0.98 4.95 0.39 -3.70 1.10 -1.07 -4.97 121.20 118.89 1s7j s ILE 68 Ca 0.61 -1.05 0.15 0.00 -0.51 0.00 0.00 60.65 59.85 1s7j s ILE 68 Cb -0.33 -3.64 0.14 0.00 0.15 0.00 0.00 42.46 38.78 1s7j s ILE 68 CO 0.30 -0.26 1.90 0.44 -2.11 0.00 0.00 174.94 175.21 1s7j h ASP 69 N 1.62 0.00 0.00 4.50 3.32 -1.96 -3.41 116.42 120.49 1s7j h ASP 69 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1s7j h ASP 69 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1s7j h ASP 69 CO 0.63 0.29 0.00 -0.11 -1.72 0.00 0.00 179.24 178.33 1s7j n LEU 70 N -4.11 0.00 -3.58 1.55 0.00 -1.26 -4.42 117.00 105.18 1s7j n LEU 70 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.88 1s7j n LEU 70 Cb 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.66 1s7j n LEU 70 CO 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 177.39 177.71 1s7j h GLY 72 N 8.22 -0.37 1.77 0.00 0.00 -1.98 -2.84 103.07 107.86 1s7j h GLY 72 Ca -0.16 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1s7j h GLY 72 CO 0.17 -0.18 0.14 1.12 0.00 0.00 0.00 176.54 177.78 1s7j h HIS 73 N -0.39 0.24 0.00 5.60 2.07 -1.96 -0.91 115.15 119.81 1s7j h HIS 73 Ca 0.02 0.01 -0.05 0.00 -2.85 0.00 0.00 60.37 57.50 1s7j h HIS 73 Cb 0.39 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 30.29 1s7j h HIS 73 CO -0.18 0.15 -0.22 0.00 -3.07 0.00 0.00 177.93 174.61 1s7j h ALA 74 N 1.87 0.93 0.17 6.11 0.00 -1.91 -0.79 119.26 125.64 1s7j h ALA 74 Ca 0.08 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 1s7j h ALA 74 Cb 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.80 1s7j h ALA 74 CO -0.02 0.28 -1.12 1.15 0.00 0.00 0.00 179.25 179.54 1s7j h THR 75 N 0.00 1.38 -0.78 0.00 2.02 -0.96 -2.20 112.91 112.37 1s7j h THR 75 Ca -0.00 -2.54 -0.02 0.00 0.77 0.00 0.00 66.41 64.62 1s7j h THR 75 Cb 0.92 3.00 -0.04 0.00 -1.74 0.00 0.00 68.15 70.30 1s7j h THR 75 CO 0.03 0.75 0.42 0.25 0.37 0.00 0.00 175.52 177.33 1s7j h LEU 76 N -0.04 0.98 -0.09 2.58 6.46 -1.14 -0.62 115.31 123.44 1s7j h LEU 76 Ca -0.19 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1s7j h LEU 76 Cb 1.86 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.53 1s7j h LEU 76 CO 0.21 0.81 0.05 0.00 -0.62 0.00 0.00 178.44 178.89 1s7j h ALA 77 N 1.22 0.12 -0.56 1.25 0.00 -1.19 0.14 119.26 120.24 1s7j h ALA 77 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1s7j h ALA 77 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1s7j h ALA 77 CO -0.04 -0.34 0.36 1.15 0.00 0.00 0.00 179.25 180.37 1s7j h THR 78 N 0.04 1.15 0.01 0.00 2.02 -1.06 -1.86 112.91 113.21 1s7j h THR 78 Ca 0.03 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1s7j h THR 78 Cb 0.09 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1s7j h THR 78 CO -0.00 0.15 -0.00 0.00 0.37 0.00 0.00 175.52 176.03 1s7j h ALA 79 N 1.63 -0.01 -0.65 6.16 0.00 -0.72 -2.70 119.26 122.97 1s7j h ALA 79 Ca 0.20 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1s7j h ALA 79 Cb -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.62 1s7j h ALA 79 CO -0.04 -0.32 0.04 0.35 0.00 0.00 0.00 179.25 179.28 1s7j h PHE 80 N -0.39 0.02 0.00 0.00 3.57 -0.14 0.79 116.94 120.79 1s7j h PHE 80 Ca -0.00 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 1s7j h PHE 80 Cb 0.38 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1s7j h PHE 80 CO 0.05 -0.15 -0.59 -0.39 -2.23 0.00 0.00 178.31 175.00 1s7j h VAL 81 N 0.15 1.33 -0.19 1.41 -1.51 -1.38 -1.59 116.25 114.46 1s7j h VAL 81 Ca 0.35 -2.10 -0.14 0.00 -1.23 0.00 0.00 66.70 63.57 1s7j h VAL 81 Cb 0.57 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 1s7j h VAL 81 CO -0.54 0.58 -0.43 -0.07 -1.23 0.00 0.00 177.57 175.89 1s7j h LEU 82 N 0.00 0.71 -0.71 4.19 3.38 -0.96 -0.05 115.31 121.87 1s7j h LEU 82 Ca -0.01 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.32 1s7j h LEU 82 Cb 1.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1s7j h LEU 82 CO 0.08 1.14 0.08 -0.26 0.09 0.00 0.00 178.44 179.57 1s7j h PHE 83 N 0.31 1.15 0.00 1.13 -1.00 -0.83 -1.99 116.94 115.70 1s7j h PHE 83 Ca 0.00 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.59 1s7j h PHE 83 Cb 1.03 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 40.27 1s7j h PHE 83 CO 0.09 0.97 -1.51 0.09 -1.61 0.00 0.00 178.31 176.35 1s7j n ASN 84 N -4.21 0.46 0.00 2.17 3.02 -0.61 -4.38 115.26 111.71 1s7j n ASN 84 Ca 0.04 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1s7j n ASN 84 Cb 0.30 1.12 0.00 0.00 -0.61 0.00 0.00 39.78 40.59 1s7j n ASN 84 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1s7j n TYR 85 N -2.51 0.00 -0.86 3.10 4.02 -0.04 -4.77 117.16 116.10 1s7j n TYR 85 Ca -0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.94 1s7j n TYR 85 Cb 0.60 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.07 1s7j n TYR 85 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1s7j n TYR 86 N -0.79 0.26 -3.61 -0.72 4.01 -0.75 -5.01 117.16 110.55 1s7j n TYR 86 Ca 0.00 -0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 56.66 1s7j n TYR 86 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 1s7j n TYR 86 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1s7j n SER 87 N -0.98 -5.54 -4.61 7.72 7.64 -1.20 -4.97 113.62 111.68 1s7j n SER 87 Ca 0.15 -0.69 -0.37 0.00 1.01 0.00 0.00 58.87 58.97 1s7j n SER 87 Cb 0.64 -2.45 -0.10 0.00 -1.01 0.00 0.00 64.21 61.29 1s7j n SER 87 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1s7j s VAL 88 N -2.85 5.15 0.05 0.44 -7.23 -1.25 -4.98 120.40 109.74 1s7j s VAL 88 Ca 0.04 0.11 -0.15 0.00 -1.81 0.00 0.00 61.98 60.17 1s7j s VAL 88 Cb -0.01 -3.41 -0.28 0.00 0.56 0.00 0.00 36.38 33.25 1s7j s VAL 88 CO 0.86 0.33 1.11 0.00 -0.31 0.00 0.00 175.10 177.10 1s7j h ALA 89 N 7.72 0.02 -2.94 1.32 0.00 -1.94 -3.47 119.26 119.97 1s7j h ALA 89 Ca -0.37 -0.74 -0.54 0.00 0.00 0.00 0.00 54.91 53.26 1s7j h ALA 89 Cb 1.18 0.10 0.12 0.00 0.00 0.00 0.00 17.79 19.18 1s7j h ALA 89 CO 0.63 0.66 0.59 -1.83 0.00 0.00 0.00 179.25 179.29 1s7j s GLU 90 N -3.05 3.38 0.00 0.00 1.03 -1.26 -4.92 118.70 113.87 1s7j s GLU 90 Ca -0.10 2.15 0.24 0.00 0.03 0.00 0.00 54.97 57.28 1s7j s GLU 90 Cb 0.06 -2.36 1.23 0.00 -0.80 0.00 0.00 34.13 32.25 1s7j s GLU 90 CO 0.92 -0.97 1.78 -0.85 -1.33 0.00 0.00 175.26 174.81 1s7j n GLU 91 N -0.76 0.40 -4.14 -4.83 0.28 -1.26 -4.74 120.64 105.59 1s7j n GLU 91 Ca 0.09 0.05 -0.19 0.00 -0.16 0.00 0.00 57.16 56.95 1s7j n GLU 91 Cb 0.45 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.66 1s7j n GLU 91 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1s7j s THR 92 N -2.48 0.47 -0.13 3.84 2.01 -1.26 -0.73 115.64 117.35 1s7j s THR 92 Ca 0.24 -0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.07 1s7j s THR 92 Cb 0.16 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 1s7j s THR 92 CO 0.34 0.20 0.10 -0.22 -0.69 0.00 0.00 174.62 174.35 1s7j s LEU 93 N 0.73 4.15 -0.17 4.42 2.96 -0.18 -4.96 118.68 125.62 1s7j s LEU 93 Ca -0.09 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1s7j s LEU 93 Cb -0.12 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1s7j s LEU 93 CO -0.00 0.34 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.23 1s7j s HIS 94 N -0.63 2.82 0.17 5.38 3.76 -1.26 -2.03 115.29 123.50 1s7j s HIS 94 Ca 0.12 -1.13 0.07 0.00 -0.15 0.00 0.00 55.06 53.98 1s7j s HIS 94 Cb -0.12 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 1s7j s HIS 94 CO 0.02 -0.55 -0.00 -0.06 -0.85 0.00 0.00 174.74 173.30 1s7j s PHE 95 N 1.03 2.84 -0.66 1.40 0.08 0.94 0.36 117.98 123.97 1s7j s PHE 95 Ca -0.01 -0.14 0.06 0.00 0.12 0.00 0.00 56.93 56.96 1s7j s PHE 95 Cb -0.15 -1.37 0.22 0.00 -0.57 0.00 0.00 43.02 41.15 1s7j s PHE 95 CO -0.03 0.52 0.66 0.25 -0.10 0.00 0.00 175.22 176.52 1s7j n THR 96 N -0.12 2.07 -1.20 0.64 -2.24 0.06 -1.77 114.28 111.73 1s7j n THR 96 Ca -0.10 -5.09 -0.16 0.00 -2.27 0.00 0.00 64.05 56.43 1s7j n THR 96 Cb 0.55 -2.12 0.12 0.00 -2.10 0.00 0.00 70.33 66.78 1s7j n THR 96 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1s7j n SER 97 N 1.21 -0.67 0.14 3.42 3.41 -1.24 -4.03 113.62 115.86 1s7j n SER 97 Ca 0.27 -1.09 0.12 0.00 -0.26 0.00 0.00 58.87 57.91 1s7j n SER 97 Cb 0.39 -0.56 0.25 0.00 -0.26 0.00 0.00 64.21 64.04 1s7j n SER 97 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1s7j h GLN 98 N 0.00 0.00 -0.97 4.33 3.07 -1.86 -3.21 115.11 116.47 1s7j h GLN 98 Ca -0.23 0.00 -0.51 0.00 0.09 0.00 0.00 58.65 58.00 1s7j h GLN 98 Cb 0.67 0.00 -0.30 0.00 0.08 0.00 0.00 27.48 27.93 1s7j h GLN 98 CO 0.16 0.00 0.63 0.43 0.09 0.00 0.00 178.83 180.14 1s7j n SER 99 N -2.58 3.82 -0.05 0.06 7.64 -1.26 -5.05 113.62 116.20 1s7j n SER 99 Ca 0.04 -3.62 0.01 0.00 1.01 0.00 0.00 58.87 56.30 1s7j n SER 99 Cb 0.48 -0.84 -0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1s7j n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s7j n GLY 100 N -1.14 -2.09 3.63 0.23 0.00 -1.21 -4.94 105.19 99.66 1s7j n GLY 100 Ca 0.59 -1.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 1s7j n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s7j n PRO 101 N -2.47 1.62 -4.21 1.61 -0.04 -1.26 -3.65 135.00 126.59 1s7j n PRO 101 Ca -0.00 0.57 -0.19 0.00 -0.04 0.00 0.00 63.50 63.84 1s7j n PRO 101 Cb 0.02 -2.06 -0.12 0.00 -0.04 0.00 0.00 33.50 31.31 1s7j n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1s7j s LEU 102 N 0.11 2.34 -0.03 1.53 1.43 -0.73 -4.96 118.68 118.36 1s7j s LEU 102 Ca 0.62 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1s7j s LEU 102 Cb -0.69 -0.56 0.02 0.00 0.03 0.00 0.00 46.19 44.99 1s7j s LEU 102 CO 0.57 -0.10 0.08 0.00 0.23 0.00 0.00 176.35 177.14 1s7j s ALA 103 N -1.65 -0.15 -0.03 4.21 0.00 -1.26 -0.04 121.76 122.84 1s7j s ALA 103 Ca 0.04 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.39 1s7j s ALA 103 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1s7j s ALA 103 CO 0.03 -0.08 -0.21 0.08 0.00 0.00 0.00 175.76 175.58 1s7j s VAL 104 N 0.48 1.68 -0.09 0.00 1.01 -0.86 -4.49 120.40 118.14 1s7j s VAL 104 Ca -0.04 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1s7j s VAL 104 Cb -0.05 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1s7j s VAL 104 CO -0.02 0.48 -0.23 -0.89 0.00 0.00 0.00 175.10 174.44 1s7j s THR 105 N -0.37 1.94 -0.26 3.92 2.01 -0.97 -1.01 115.64 120.91 1s7j s THR 105 Ca 0.05 -0.96 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 1s7j s THR 105 Cb -0.09 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1s7j s THR 105 CO 0.00 0.53 0.37 -0.75 -0.69 0.00 0.00 174.62 174.09 1s7j s LYS 106 N 0.28 4.04 -0.30 4.92 2.20 0.09 -0.56 119.74 130.41 1s7j s LYS 106 Ca -0.16 0.05 -0.01 0.00 -0.36 0.00 0.00 55.97 55.49 1s7j s LYS 106 Cb -0.17 -3.64 0.10 0.00 -1.51 0.00 0.00 37.83 32.61 1s7j s LYS 106 CO 0.07 -0.24 0.10 0.21 -0.36 0.00 0.00 175.35 175.13 1s7j s LYS 107 N 1.95 0.67 6.31 4.03 2.20 -0.72 -4.86 119.74 129.31 1s7j s LYS 107 Ca 0.15 -1.00 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 1s7j s LYS 107 Cb -0.16 -1.92 0.00 0.00 -1.51 0.00 0.00 37.83 34.25 1s7j s LYS 107 CO 0.09 -0.98 0.00 -1.91 -0.36 0.00 0.00 175.35 172.20 1s7j n GLU 108 N 4.89 0.00 -0.45 4.03 4.07 -1.26 -2.54 120.64 129.38 1s7j n GLU 108 Ca -0.03 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.14 1s7j n GLU 108 Cb 0.42 0.00 0.26 0.00 -0.06 0.00 0.00 31.44 32.06 1s7j n GLU 108 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1s7j n GLU 109 N 12.95 2.99 -4.09 5.31 4.07 -1.26 -4.90 120.64 135.70 1s7j n GLU 109 Ca 0.00 -2.07 -0.29 0.00 -0.06 0.00 0.00 57.16 54.74 1s7j n GLU 109 Cb 0.00 -1.72 -0.07 0.00 -0.06 0.00 0.00 31.44 29.59 1s7j n GLU 109 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1s7j s TYR 110 N -1.76 3.11 -0.09 4.31 1.51 -1.05 -4.27 117.35 119.10 1s7j s TYR 110 Ca 0.37 0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 1s7j s TYR 110 Cb 0.24 -1.56 0.01 0.00 -0.11 0.00 0.00 41.96 40.53 1s7j s TYR 110 CO 0.18 0.51 -0.19 0.71 -1.11 0.00 0.00 175.55 175.65 1s7j s TYR 111 N -1.44 2.15 -0.19 2.71 1.51 -0.75 -1.75 117.35 119.58 1s7j s TYR 111 Ca 0.28 -0.90 -0.05 0.00 -1.01 0.00 0.00 57.07 55.39 1s7j s TYR 111 Cb -0.12 -1.48 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1s7j s TYR 111 CO 0.21 -0.40 0.01 0.71 -1.11 0.00 0.00 175.55 174.97 1s7j s TYR 112 N 0.57 3.07 0.15 2.71 1.51 0.28 -1.18 117.35 124.45 1s7j s TYR 112 Ca -0.15 -0.35 0.07 0.00 -1.01 0.00 0.00 57.07 55.63 1s7j s TYR 112 Cb -0.17 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1s7j s TYR 112 CO 0.05 -0.15 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.78 1s7j s LEU 113 N 0.83 3.19 -0.05 -1.29 1.02 0.25 -2.29 118.68 120.35 1s7j s LEU 113 Ca 0.01 -0.40 0.06 0.00 0.02 0.00 0.00 54.13 53.82 1s7j s LEU 113 Cb -0.14 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.15 1s7j s LEU 113 CO 0.02 0.13 -0.22 1.51 0.02 0.00 0.00 176.35 177.81 1s7j s ASP 114 N -2.64 3.35 0.07 2.29 1.47 -1.26 -1.03 116.67 118.92 1s7j s ASP 114 Ca 0.25 -0.41 0.03 0.00 1.18 0.00 0.00 52.55 53.60 1s7j s ASP 114 Cb -0.10 -0.72 -0.03 0.00 -0.34 0.00 0.00 42.92 41.73 1s7j s ASP 114 CO 0.17 0.29 -0.09 -0.36 0.68 0.00 0.00 175.17 175.85 1s7j s PHE 115 N -0.42 0.90 0.44 2.11 0.08 0.90 -4.98 117.98 117.02 1s7j s PHE 115 Ca 0.04 -0.61 -0.25 0.00 0.12 0.00 0.00 56.93 56.23 1s7j s PHE 115 Cb -0.12 -0.51 -0.09 0.00 -0.57 0.00 0.00 43.02 41.73 1s7j s PHE 115 CO 0.01 -0.05 1.38 -0.35 -0.10 0.00 0.00 175.22 176.12 1s7j n PRO 116 N 0.91 2.16 -2.64 0.24 -0.04 -1.26 0.11 135.00 134.47 1s7j n PRO 116 Ca -0.19 0.77 -0.42 0.00 -0.04 0.00 0.00 63.50 63.63 1s7j n PRO 116 Cb 0.57 -2.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 1s7j n PRO 116 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1s7j s TYR 117 N -1.19 2.42 -0.35 0.54 6.14 -1.24 -4.54 117.35 119.13 1s7j s TYR 117 Ca 0.61 -0.15 0.03 0.00 0.64 0.00 0.00 57.07 58.19 1s7j s TYR 117 Cb -0.47 -4.52 0.10 0.00 0.42 0.00 0.00 41.96 37.50 1s7j s TYR 117 CO 0.58 -1.91 0.09 0.42 0.64 0.00 0.00 175.55 175.36 1s7j s ILE 118 N 5.20 1.85 -0.09 3.14 1.01 -0.97 -4.83 121.20 126.51 1s7j s ILE 118 Ca 0.32 -2.16 -0.30 0.00 0.00 0.00 0.00 60.65 58.51 1s7j s ILE 118 Cb -0.10 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1s7j s ILE 118 CO 0.15 -0.65 1.26 -0.22 0.00 0.00 0.00 174.94 175.47 1s7j s LEU 119 N 0.99 4.24 0.32 2.97 2.96 -1.26 -3.65 118.68 125.25 1s7j s LEU 119 Ca 0.11 1.81 -0.28 0.00 -0.22 0.00 0.00 54.13 55.55 1s7j s LEU 119 Cb -0.19 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.85 1s7j s LEU 119 CO -0.12 -0.68 1.20 -2.16 -1.32 0.00 0.00 176.35 173.27 1s7j s PRO 120 N 2.82 4.42 -0.03 0.98 0.04 -1.26 -4.99 135.00 136.98 1s7j s PRO 120 Ca 0.57 2.00 -0.16 0.00 0.04 0.00 0.00 61.00 63.45 1s7j s PRO 120 Cb -0.24 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 1s7j s PRO 120 CO 0.20 -0.05 0.42 -1.83 0.04 0.00 0.00 177.00 175.78 1s7j s GLU 121 N -1.73 4.03 0.15 4.56 -1.05 -0.62 -4.68 118.70 119.35 1s7j s GLU 121 Ca 0.48 0.42 -0.26 0.00 -0.15 0.00 0.00 54.97 55.46 1s7j s GLU 121 Cb -0.35 -3.27 -0.15 0.00 -0.44 0.00 0.00 34.13 29.91 1s7j s GLU 121 CO 0.46 0.56 0.51 0.54 0.95 0.00 0.00 175.26 178.29 1s7j n ARG 122 N 2.27 0.00 -4.06 -4.83 5.12 -1.26 -0.49 116.66 113.41 1s7j n ARG 122 Ca -0.12 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.70 1s7j n ARG 122 Cb 0.52 -0.92 -0.11 0.00 -1.16 0.00 0.00 32.46 30.79 1s7j n ARG 122 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1s7j s ILE 123 N -0.73 0.34 0.27 0.55 1.10 -0.62 -4.70 121.20 117.40 1s7j s ILE 123 Ca 0.58 -1.37 -0.30 0.00 -0.51 0.00 0.00 60.65 59.06 1s7j s ILE 123 Cb -0.84 -0.92 -0.10 0.00 0.15 0.00 0.00 42.46 40.75 1s7j s ILE 123 CO 0.48 -0.67 1.36 -2.84 -2.11 0.00 0.00 174.94 171.16 1s7j s PRO 124 N -2.56 4.33 -1.00 3.50 0.02 -1.26 -4.43 135.00 133.61 1s7j s PRO 124 Ca -0.04 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 62.97 1s7j s PRO 124 Cb -0.03 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.45 1s7j s PRO 124 CO -0.04 -0.29 1.36 0.42 -0.33 0.00 0.00 177.00 178.12 1s7j s ILE 125 N -0.39 4.19 0.29 2.83 1.01 -1.26 -4.97 121.20 122.90 1s7j s ILE 125 Ca 0.55 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 1s7j s ILE 125 Cb -0.40 -4.98 -0.10 0.00 0.01 0.00 0.00 42.46 37.00 1s7j s ILE 125 CO 0.45 -1.80 1.14 -0.76 0.00 0.00 0.00 174.94 173.97 1s7j s LEU 126 N 4.20 4.52 0.55 2.97 1.43 -1.26 -4.93 118.68 126.16 1s7j s LEU 126 Ca 0.42 2.35 0.32 0.00 -1.03 0.00 0.00 54.13 56.19 1s7j s LEU 126 Cb -0.01 -3.65 1.59 0.00 0.03 0.00 0.00 46.19 44.15 1s7j s LEU 126 CO -0.09 -0.23 2.09 1.55 0.23 0.00 0.00 176.35 179.90 1s7j h PRO 127 N 3.69 0.00 0.00 1.29 0.13 -2.00 -1.30 132.00 133.81 1s7j h PRO 127 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1s7j h PRO 127 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1s7j h PRO 127 CO 0.66 0.07 0.00 1.05 -0.23 0.00 0.00 178.00 179.56 1s7j h GLU 128 N 0.00 0.00 0.07 0.86 4.11 -1.99 -1.92 114.58 115.71 1s7j h GLU 128 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1s7j h GLU 128 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1s7j h GLU 128 CO 0.01 0.00 -0.03 1.88 0.07 0.00 0.00 179.01 180.94 1s7j h TYR 129 N 0.00 -0.09 0.00 2.06 0.05 -1.62 -2.99 116.97 114.38 1s7j h TYR 129 Ca 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1s7j h TYR 129 Cb 0.47 0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 1s7j h TYR 129 CO 0.00 0.49 -0.07 0.93 -1.05 0.00 0.00 178.16 178.46 1s7j h GLU 130 N -0.81 0.00 0.16 4.88 5.08 -1.54 -2.50 114.58 119.85 1s7j h GLU 130 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1s7j h GLU 130 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1s7j h GLU 130 CO 0.02 0.07 -0.08 0.00 -1.00 0.00 0.00 179.01 178.02 1s7j h ALA 131 N 1.93 -0.22 -0.59 3.43 0.00 -1.38 0.05 119.26 122.48 1s7j h ALA 131 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1s7j h ALA 131 Cb 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1s7j h ALA 131 CO 0.01 -0.39 0.23 0.00 0.00 0.00 0.00 179.25 179.10 1s7j h ALA 132 N 0.03 1.30 -0.00 0.00 0.00 -1.36 -2.88 119.26 116.34 1s7j h ALA 132 Ca -0.02 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 1s7j h ALA 132 Cb 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1s7j h ALA 132 CO 0.04 0.52 -0.93 -0.07 0.00 0.00 0.00 179.25 178.81 1s7j h LEU 133 N 0.85 0.52 -0.39 0.00 4.07 -1.51 0.37 115.31 119.21 1s7j h LEU 133 Ca 0.20 -0.41 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 1s7j h LEU 133 Cb 0.17 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1s7j h LEU 133 CO -0.02 1.21 -0.02 0.61 -1.08 0.00 0.00 178.44 179.14 1s7j n GLY 134 N 0.93 0.60 3.81 0.83 0.00 -0.02 -4.21 105.19 107.12 1s7j n GLY 134 Ca -0.06 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 1s7j n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1s7j s THR 135 N -2.48 0.00 -0.05 2.61 -1.32 -1.02 -4.98 115.64 108.40 1s7j s THR 135 Ca 0.01 -0.78 -0.27 0.00 -1.21 0.00 0.00 61.69 59.44 1s7j s THR 135 Cb -0.00 -2.25 -0.03 0.00 -1.51 0.00 0.00 72.50 68.70 1s7j s THR 135 CO 0.01 0.00 0.84 -0.75 -2.21 0.00 0.00 174.62 172.52 1s7j s LYS 136 N -3.14 4.47 -0.41 7.08 2.20 -1.26 -4.52 119.74 124.17 1s7j s LYS 136 Ca 0.14 1.14 -0.15 0.00 -0.36 0.00 0.00 55.97 56.74 1s7j s LYS 136 Cb -0.03 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1s7j s LYS 136 CO 0.05 -0.04 0.30 0.42 -0.36 0.00 0.00 175.35 175.72 1s7j s ILE 137 N 1.07 5.23 0.15 5.43 1.01 -1.26 -4.37 121.20 128.46 1s7j s ILE 137 Ca 0.44 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 1s7j s ILE 137 Cb -0.19 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 1s7j s ILE 137 CO 0.22 -0.31 1.40 1.88 0.00 0.00 0.00 174.94 178.13 1s7j h TYR 138 N 8.62 0.87 -3.93 3.97 -1.99 -1.42 -3.47 116.97 119.63 1s7j h TYR 138 Ca -0.27 -0.35 -0.16 0.00 2.00 0.00 0.00 58.73 59.95 1s7j h TYR 138 Cb 1.12 -0.15 -0.20 0.00 2.00 0.00 0.00 36.73 39.50 1s7j h TYR 138 CO 0.55 1.15 -0.65 -1.21 -0.00 0.00 0.00 178.16 178.00 1s7j s GLU 139 N -3.85 0.40 0.02 4.88 2.02 -1.23 -4.99 118.70 115.95 1s7j s GLU 139 Ca -0.09 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 54.25 1s7j s GLU 139 Cb 0.10 0.15 -0.01 0.00 0.10 0.00 0.00 34.13 34.46 1s7j s GLU 139 CO 0.87 -0.08 -0.07 0.00 0.02 0.00 0.00 175.26 176.01 1s7j s ALA 140 N -1.88 0.54 0.20 5.21 0.00 -1.26 -1.48 121.76 123.10 1s7j s ALA 140 Ca -0.12 -0.48 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 1s7j s ALA 140 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1s7j s ALA 140 CO -0.02 0.06 0.36 0.71 0.00 0.00 0.00 175.76 176.87 1s7j s TYR 141 N -0.67 0.42 0.02 0.00 1.51 -0.16 -1.58 117.35 116.88 1s7j s TYR 141 Ca -0.03 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.29 1s7j s TYR 141 Cb -0.06 0.02 -0.01 0.00 -0.11 0.00 0.00 41.96 41.80 1s7j s TYR 141 CO 0.00 -0.83 -0.07 -1.17 -1.11 0.00 0.00 175.55 172.37 1s7j s LEU 142 N -3.00 2.12 0.00 -1.29 1.98 0.36 -1.00 118.68 117.85 1s7j s LEU 142 Ca 0.21 -0.31 0.00 0.00 -2.89 0.00 0.00 54.13 51.14 1s7j s LEU 142 Cb 0.02 -0.24 0.00 0.00 0.66 0.00 0.00 46.19 46.63 1s7j s LEU 142 CO 0.04 -0.05 0.00 0.61 -1.89 0.00 0.00 176.35 175.06 1s7j n GLY 143 N 2.26 3.64 0.20 7.98 0.00 -1.26 -1.59 105.19 116.41 1s7j n GLY 143 Ca -0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1s7j n GLY 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1s7j h ARG 144 N 0.00 0.46 -5.86 1.61 1.12 -1.98 -3.45 114.38 106.28 1s7j h ARG 144 Ca 0.00 -0.29 -0.53 0.00 -1.11 0.00 0.00 59.98 58.05 1s7j h ARG 144 Cb 0.00 0.03 -0.14 0.00 -0.01 0.00 0.00 29.97 29.85 1s7j h ARG 144 CO 0.00 0.89 -0.74 -0.51 -3.11 0.00 0.00 179.97 176.51 1s7j s ASP 145 N -6.91 3.09 0.60 -3.80 1.11 -1.26 -0.87 116.67 108.63 1s7j s ASP 145 Ca -0.06 -1.04 -0.18 0.00 0.18 0.00 0.00 52.55 51.44 1s7j s ASP 145 Cb 0.12 -0.22 -0.03 0.00 1.07 0.00 0.00 42.92 43.85 1s7j s ASP 145 CO 0.83 -0.09 1.17 -0.76 1.18 0.00 0.00 175.17 177.50 1s7j s LEU 146 N -3.43 3.62 -0.27 1.23 1.43 -0.62 -4.54 118.68 116.10 1s7j s LEU 146 Ca 0.27 2.28 -0.03 0.00 -1.03 0.00 0.00 54.13 55.62 1s7j s LEU 146 Cb -0.02 -4.59 0.09 0.00 0.03 0.00 0.00 46.19 41.70 1s7j s LEU 146 CO 0.11 -1.56 0.10 0.12 0.23 0.00 0.00 176.35 175.36 1s7j s PHE 147 N -1.77 0.88 -0.08 0.29 5.36 -0.17 -0.52 117.98 121.97 1s7j s PHE 147 Ca 0.75 -1.12 -0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1s7j s PHE 147 Cb -0.27 -1.18 -0.03 0.00 -0.34 0.00 0.00 43.02 41.20 1s7j s PHE 147 CO 0.33 -0.79 -0.01 -0.06 -1.46 0.00 0.00 175.22 173.23 1s7j s PHE 148 N 1.90 3.11 -0.18 10.12 2.99 0.25 -0.99 117.98 135.19 1s7j s PHE 148 Ca 0.07 0.15 -0.07 0.00 0.00 0.00 0.00 56.93 57.09 1s7j s PHE 148 Cb -0.17 -1.77 -0.04 0.00 0.00 0.00 0.00 43.02 41.04 1s7j s PHE 148 CO -0.26 0.44 0.04 0.08 -0.00 0.00 0.00 175.22 175.51 1s7j s VAL 149 N -0.86 4.60 0.55 -0.44 1.01 -0.55 -1.37 120.40 123.34 1s7j s VAL 149 Ca 0.13 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1s7j s VAL 149 Cb -0.11 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.26 1s7j s VAL 149 CO 0.02 0.47 0.45 -0.76 0.00 0.00 0.00 175.10 175.28 1s7j s LEU 150 N 0.36 2.71 0.08 3.92 1.02 0.49 -1.03 118.68 126.22 1s7j s LEU 150 Ca 0.01 -1.23 -0.35 0.00 0.02 0.00 0.00 54.13 52.59 1s7j s LEU 150 Cb -0.13 -1.20 -0.17 0.00 0.02 0.00 0.00 46.19 44.71 1s7j s LEU 150 CO 0.01 -1.16 1.55 0.50 0.02 0.00 0.00 176.35 177.26 1s7j h LYS 151 N 0.66 -0.96 0.00 1.70 3.64 -1.84 -3.43 116.57 116.35 1s7j h LYS 151 Ca -0.36 0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.04 1s7j h LYS 151 Cb 1.30 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 1s7j h LYS 151 CO 0.55 -0.64 0.04 -0.40 -2.27 0.00 0.00 179.45 176.73 1s7j n ASP 152 N -5.47 -0.74 -0.19 4.20 5.68 -1.26 -4.72 116.55 114.04 1s7j n ASP 152 Ca -0.12 -1.66 -0.10 0.00 -0.50 0.00 0.00 54.79 52.41 1s7j n ASP 152 Cb 0.46 1.28 0.01 0.00 -1.14 0.00 0.00 41.12 41.73 1s7j n ASP 152 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1s7j h GLU 153 N 0.00 1.05 -0.99 0.11 4.81 -1.85 -2.43 114.58 115.28 1s7j h GLU 153 Ca -0.12 -0.39 0.07 0.00 -0.13 0.00 0.00 59.36 58.79 1s7j h GLU 153 Cb 0.47 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 1s7j h GLU 153 CO 0.15 1.08 0.64 1.49 -0.73 0.00 0.00 179.01 181.65 1s7j h GLU 154 N 0.93 1.11 -0.12 1.92 4.81 -1.97 -0.88 114.58 120.38 1s7j h GLU 154 Ca 0.14 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.10 1s7j h GLU 154 Cb 0.69 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1s7j h GLU 154 CO 0.05 0.74 -0.74 1.15 -0.73 0.00 0.00 179.01 179.48 1s7j h THR 155 N 1.14 1.33 -0.14 0.32 2.02 -1.92 -1.93 112.91 113.73 1s7j h THR 155 Ca 0.43 -2.04 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1s7j h THR 155 Cb 0.19 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1s7j h THR 155 CO -0.17 0.63 0.03 0.58 0.37 0.00 0.00 175.52 176.95 1s7j h VAL 156 N 0.41 1.21 -0.24 3.16 2.07 -1.00 -2.49 116.25 119.38 1s7j h VAL 156 Ca -0.04 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1s7j h VAL 156 Cb 1.33 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1s7j h VAL 156 CO 0.14 0.20 0.14 0.00 0.02 0.00 0.00 177.57 178.07 1s7j h ALA 157 N 0.81 0.31 -0.05 1.67 0.00 -1.22 -3.27 119.26 117.50 1s7j h ALA 157 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1s7j h ALA 157 Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1s7j h ALA 157 CO 0.00 -0.17 -0.41 0.87 0.00 0.00 0.00 179.25 179.54 1s7j h LYS 158 N 0.28 0.10 -6.90 0.00 1.57 -1.32 -3.47 116.57 106.83 1s7j h LYS 158 Ca 0.08 -0.04 -0.57 0.00 -1.87 0.00 0.00 60.65 58.26 1s7j h LYS 158 Cb 0.05 -0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.51 1s7j h LYS 158 CO -0.01 0.49 0.30 0.44 -0.57 0.00 0.00 179.45 180.10 1s7j n ILE 159 N -4.04 3.78 -3.53 1.86 -5.35 -0.94 -5.01 119.36 106.13 1s7j n ILE 159 Ca -0.02 -0.50 -0.29 0.00 -0.27 0.00 0.00 62.75 61.67 1s7j n ILE 159 Cb 0.45 -1.32 -0.13 0.00 -1.74 0.00 0.00 39.64 36.91 1s7j n ILE 159 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1s7j s THR 160 N -1.42 0.43 0.71 7.28 -1.32 -1.26 -5.07 115.64 114.99 1s7j s THR 160 Ca 0.74 -1.82 -0.15 0.00 -1.21 0.00 0.00 61.69 59.26 1s7j s THR 160 Cb -0.43 -1.32 0.03 0.00 -1.51 0.00 0.00 72.50 69.27 1s7j s THR 160 CO 0.48 -0.94 1.17 -2.84 -2.21 0.00 0.00 174.62 170.28 1s7j s PRO 161 N 1.01 2.33 -0.95 7.08 0.02 -1.26 -4.84 135.00 138.39 1s7j s PRO 161 Ca 0.17 1.64 -0.20 0.00 0.02 0.00 0.00 61.00 62.63 1s7j s PRO 161 Cb -0.23 -1.87 0.11 0.00 0.02 0.00 0.00 34.50 32.54 1s7j s PRO 161 CO -0.03 -1.66 1.20 0.34 -0.33 0.00 0.00 177.00 176.52 1s7j s ASP 162 N -2.22 6.59 0.59 2.53 3.68 0.13 -4.87 116.67 123.11 1s7j s ASP 162 Ca 0.72 -1.89 0.29 0.00 2.13 0.00 0.00 52.55 53.80 1s7j s ASP 162 Cb -0.26 -2.44 1.66 0.00 -1.45 0.00 0.00 42.92 40.43 1s7j s ASP 162 CO 0.44 -1.18 2.09 -0.26 0.13 0.00 0.00 175.17 176.40 1s7j h PHE 163 N 9.08 0.00 0.00 -5.34 -1.00 -1.93 0.15 116.94 117.90 1s7j h PHE 163 Ca 0.16 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.75 1s7j h PHE 163 Cb 1.02 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.55 1s7j h PHE 163 CO 1.19 0.00 -0.89 0.66 -1.61 0.00 0.00 178.31 177.66 1s7j h SER 164 N 0.00 0.00 0.19 2.17 4.64 -1.98 -2.49 113.55 116.08 1s7j h SER 164 Ca 0.09 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 1s7j h SER 164 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1s7j h SER 164 CO -0.00 0.89 -0.79 0.00 -0.87 0.00 0.00 176.83 176.05 1s7j h ALA 165 N 1.11 0.48 -0.37 5.18 0.00 -1.40 -3.09 119.26 121.17 1s7j h ALA 165 Ca -0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 1s7j h ALA 165 Cb 1.58 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1s7j h ALA 165 CO 0.12 0.76 -0.41 -0.07 0.00 0.00 0.00 179.25 179.64 1s7j h LEU 166 N 0.32 1.00 -2.14 0.00 3.38 -1.30 -2.93 115.31 113.64 1s7j h LEU 166 Ca -0.05 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.46 1s7j h LEU 166 Cb 1.39 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1s7j h LEU 166 CO 0.14 1.27 0.02 0.50 0.09 0.00 0.00 178.44 180.47 1s7j h LYS 167 N 0.75 0.00 0.00 1.13 3.64 -1.46 -2.00 116.57 118.63 1s7j h LYS 167 Ca 0.05 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1s7j h LYS 167 Cb 1.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1s7j h LYS 167 CO 0.10 0.00 -0.44 0.00 -2.27 0.00 0.00 179.45 176.84 1s7j h ALA 168 N 1.98 0.81 -2.47 5.00 0.00 -1.43 -3.45 119.26 119.70 1s7j h ALA 168 Ca 0.01 -0.40 -0.58 0.00 0.00 0.00 0.00 54.91 53.95 1s7j h ALA 168 Cb 0.06 -0.07 0.12 0.00 0.00 0.00 0.00 17.79 17.90 1s7j h ALA 168 CO -0.00 0.55 0.35 1.28 0.00 0.00 0.00 179.25 181.43 1s7j n LEU 169 N -3.35 3.16 0.03 0.00 4.77 -0.75 -4.94 117.00 115.92 1s7j n LEU 169 Ca 0.01 1.13 -0.19 0.00 -0.03 0.00 0.00 56.01 56.93 1s7j n LEU 169 Cb 0.63 -1.42 -0.11 0.00 -2.33 0.00 0.00 43.42 40.19 1s7j n LEU 169 CO 0.39 -0.94 0.14 0.44 -1.33 0.00 0.00 177.39 176.08 1s7j h ASP 170 N 2.05 0.74 -4.18 -1.43 3.32 -1.89 -3.47 116.42 111.56 1s7j h ASP 170 Ca -0.45 -0.76 -0.47 0.00 0.02 0.00 0.00 57.03 55.37 1s7j h ASP 170 Cb 1.31 -0.23 0.03 0.00 0.22 0.00 0.00 39.33 40.66 1s7j h ASP 170 CO 0.60 1.40 0.37 -0.76 -1.72 0.00 0.00 179.24 179.14 1s7j s LEU 171 N -8.19 3.62 0.28 1.55 1.43 -1.26 -4.98 118.68 111.14 1s7j s LEU 171 Ca -0.11 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1s7j s LEU 171 Cb 0.05 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1s7j s LEU 171 CO 0.88 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 177.34 1s7j n GLY 172 N -1.30 -1.98 0.12 -3.19 0.00 -1.26 -4.67 105.19 92.90 1s7j n GLY 172 Ca 0.07 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 1s7j n GLY 172 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s7j n VAL 173 N -3.54 1.35 -3.26 1.61 0.31 -0.05 -4.93 118.33 109.82 1s7j n VAL 173 Ca -0.01 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1s7j n VAL 173 Cb 0.49 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1s7j n VAL 173 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s7j n GLY 174 N 2.33 5.53 2.86 2.92 0.00 -1.26 -4.43 105.19 113.13 1s7j n GLY 174 Ca -0.41 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 1s7j n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s7j s VAL 175 N -0.70 -0.05 -0.02 1.61 1.01 0.07 -1.59 120.40 120.73 1s7j s VAL 175 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.22 1s7j s VAL 175 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 1s7j s VAL 175 CO 0.00 0.08 -0.16 -0.63 0.00 0.00 0.00 175.10 174.39 1s7j s ILE 176 N 1.08 2.93 -0.02 2.22 1.01 0.32 -1.05 121.20 127.69 1s7j s ILE 176 Ca -0.09 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1s7j s ILE 176 Cb -0.12 -2.17 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 1s7j s ILE 176 CO -0.04 0.51 -0.12 0.68 0.00 0.00 0.00 174.94 175.96 1s7j s VAL 177 N -0.79 1.03 0.30 2.92 -7.23 -0.99 -0.58 120.40 115.06 1s7j s VAL 177 Ca 0.13 -0.52 0.05 0.00 -1.81 0.00 0.00 61.98 59.82 1s7j s VAL 177 Cb -0.11 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 1s7j s VAL 177 CO 0.02 0.30 0.22 -0.89 -0.31 0.00 0.00 175.10 174.44 1s7j s THR 178 N -0.02 0.07 0.00 5.32 2.01 -0.47 -2.37 115.64 120.17 1s7j s THR 178 Ca -0.00 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.00 1s7j s THR 178 Cb -0.08 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.94 1s7j s THR 178 CO 0.01 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.94 1s7j n ALA 179 N -0.55 0.00 -1.80 7.40 0.00 -1.15 -0.38 120.51 124.03 1s7j n ALA 179 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1s7j n ALA 179 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 1s7j n ALA 179 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1s7j s SER 180 N 0.00 6.47 0.59 0.00 0.01 -1.26 -1.82 113.70 117.69 1s7j s SER 180 Ca 0.00 2.72 -0.17 0.00 1.31 0.00 0.00 55.95 59.82 1s7j s SER 180 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1s7j s SER 180 CO 0.00 -0.94 1.09 -0.83 0.41 0.00 0.00 173.24 172.97 1s7j s GLY 181 N 1.80 2.29 0.05 3.44 0.00 -1.12 -3.23 107.32 110.55 1s7j s GLY 181 Ca 0.75 0.56 -0.12 0.00 0.00 0.00 0.00 44.72 45.91 1s7j s GLY 181 CO 0.33 0.89 1.06 -0.55 0.00 0.00 0.00 173.10 174.84 1s7j h ASP 182 N 0.61 0.73 0.00 1.64 3.45 -1.93 -3.38 116.42 117.54 1s7j h ASP 182 Ca -0.48 -0.76 0.00 0.00 0.43 0.00 0.00 57.03 56.22 1s7j h ASP 182 Cb 1.24 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1s7j h ASP 182 CO 0.56 1.59 0.00 -1.20 -1.57 0.00 0.00 179.24 178.62 1s7j n SER 183 N -3.67 0.80 -4.40 6.45 7.64 -1.26 -5.05 113.62 114.12 1s7j n SER 183 Ca -0.14 -1.01 -0.20 0.00 1.01 0.00 0.00 58.87 58.53 1s7j n SER 183 Cb 1.06 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.16 1s7j n SER 183 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1s7j s VAL 184 N -0.01 0.94 0.10 0.44 0.11 -1.26 -5.08 120.40 115.64 1s7j s VAL 184 Ca 0.00 -2.00 -0.18 0.00 -2.93 0.00 0.00 61.98 56.87 1s7j s VAL 184 Cb 0.00 -2.73 -0.06 0.00 -1.53 0.00 0.00 36.38 32.05 1s7j s VAL 184 CO 0.00 -0.00 1.55 0.44 -3.33 0.00 0.00 175.10 173.76 1s7j h ASP 185 N 2.22 0.48 -5.01 3.54 3.32 -1.45 -3.18 116.42 116.34 1s7j h ASP 185 Ca -0.40 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.29 1s7j h ASP 185 Cb 1.25 -0.13 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 1s7j h ASP 185 CO 0.66 0.65 0.02 0.72 -1.72 0.00 0.00 179.24 179.57 1s7j s PHE 186 N -5.06 -0.45 0.28 4.55 -0.71 -1.02 -2.81 117.98 112.76 1s7j s PHE 186 Ca -0.13 0.64 0.10 0.00 -1.04 0.00 0.00 56.93 56.49 1s7j s PHE 186 Cb 0.08 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 42.15 1s7j s PHE 186 CO 0.75 -0.58 -0.15 0.14 -1.34 0.00 0.00 175.22 174.04 1s7j s VAL 187 N -1.80 2.20 0.33 -2.49 -7.23 -0.75 -2.05 120.40 108.61 1s7j s VAL 187 Ca -0.09 -2.30 -0.13 0.00 -1.81 0.00 0.00 61.98 57.65 1s7j s VAL 187 Cb -0.01 -2.34 0.03 0.00 0.56 0.00 0.00 36.38 34.61 1s7j s VAL 187 CO 0.03 -0.38 0.64 -0.94 -0.31 0.00 0.00 175.10 174.14 1s7j s SER 188 N -3.49 0.18 -0.24 4.85 1.04 -1.11 -2.93 113.70 112.01 1s7j s SER 188 Ca 0.29 -1.11 -0.21 0.00 0.48 0.00 0.00 55.95 55.40 1s7j s SER 188 Cb -0.02 0.74 0.06 0.00 0.10 0.00 0.00 66.02 66.90 1s7j s SER 188 CO 0.13 -1.44 0.62 -0.13 0.98 0.00 0.00 173.24 173.41 1s7j s ARG 189 N -3.07 0.72 -0.10 4.02 0.52 -1.00 -1.05 118.95 118.99 1s7j s ARG 189 Ca 0.20 0.89 0.02 0.00 -0.52 0.00 0.00 55.73 56.32 1s7j s ARG 189 Cb -0.03 0.33 0.01 0.00 0.52 0.00 0.00 34.95 35.78 1s7j s ARG 189 CO 0.13 -0.09 -0.16 0.95 0.02 0.00 0.00 175.30 176.14 1s7j s THR 190 N 0.46 1.55 -0.09 0.02 -4.23 -1.26 -2.34 115.64 109.75 1s7j s THR 190 Ca -0.01 -0.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.82 1s7j s THR 190 Cb -0.05 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.37 1s7j s THR 190 CO -0.01 0.45 -0.11 -0.36 -0.54 0.00 0.00 174.62 174.05 1s7j s PHE 191 N 0.80 2.84 -0.41 3.99 0.08 -0.21 -1.24 117.98 123.82 1s7j s PHE 191 Ca -0.10 -0.26 0.11 0.00 0.12 0.00 0.00 56.93 56.79 1s7j s PHE 191 Cb -0.16 -1.75 0.36 0.00 -0.57 0.00 0.00 43.02 40.90 1s7j s PHE 191 CO 0.01 0.09 0.80 1.19 -0.10 0.00 0.00 175.22 177.21 1s7j n PHE 192 N 2.78 1.14 0.24 0.36 3.01 -0.47 -0.75 117.46 123.77 1s7j n PHE 192 Ca -0.18 -3.78 0.09 0.00 1.01 0.00 0.00 57.45 54.59 1s7j n PHE 192 Cb 0.53 -0.43 0.62 0.00 -0.01 0.00 0.00 39.48 40.19 1s7j n PHE 192 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1s7j h PRO 193 N 2.99 0.00 0.00 -1.08 0.13 -1.72 -1.23 132.00 131.09 1s7j h PRO 193 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1s7j h PRO 193 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1s7j h PRO 193 CO 0.58 0.15 -0.09 0.87 -0.23 0.00 0.00 178.00 179.28 1s7j h LYS 194 N 0.00 0.00 -0.47 0.86 1.57 -1.87 -2.45 116.57 114.21 1s7j h LYS 194 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1s7j h LYS 194 Cb 0.32 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.54 1s7j h LYS 194 CO 0.02 0.09 0.09 1.28 -0.57 0.00 0.00 179.45 180.36 1s7j n LEU 195 N -3.65 4.77 0.00 2.94 4.32 -0.50 -4.95 117.00 119.93 1s7j n LEU 195 Ca -0.02 -3.32 0.00 0.00 -0.02 0.00 0.00 56.01 52.64 1s7j n LEU 195 Cb 0.20 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 1s7j n LEU 195 CO 0.29 0.90 0.00 -1.14 -1.22 0.00 0.00 177.39 176.22 1s7j n ARG 196 N -0.61 0.00 -2.69 3.23 0.63 -0.92 -4.92 116.66 111.39 1s7j n ARG 196 Ca 0.33 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.84 1s7j n ARG 196 Cb 1.12 -0.55 -0.03 0.00 0.45 0.00 0.00 32.46 33.46 1s7j n ARG 196 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1s7j s ILE 197 N -0.05 4.12 0.21 5.15 1.01 -0.98 -4.87 121.20 125.80 1s7j s ILE 197 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1s7j s ILE 197 Cb 0.00 -4.91 0.22 0.00 0.01 0.00 0.00 42.46 37.78 1s7j s ILE 197 CO 0.00 -1.75 1.64 0.78 0.00 0.00 0.00 174.94 175.61 1s7j h ASN 198 N 9.59 -0.42 -2.73 3.58 4.21 -1.90 -1.22 115.58 126.69 1s7j h ASN 198 Ca 0.02 0.17 -0.16 0.00 1.21 0.00 0.00 56.30 57.54 1s7j h ASN 198 Cb 1.03 0.33 -0.30 0.00 -1.12 0.00 0.00 38.32 38.26 1s7j h ASN 198 CO 1.29 -0.16 -0.45 -0.70 -1.29 0.00 0.00 177.43 176.12 1s7j s GLU 199 N -6.18 0.24 -0.08 0.81 2.12 -1.26 -2.41 118.70 111.94 1s7j s GLU 199 Ca -0.14 0.88 -0.25 0.00 0.36 0.00 0.00 54.97 55.82 1s7j s GLU 199 Cb 0.19 0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.68 1s7j s GLU 199 CO 0.74 -0.26 0.78 0.34 -0.54 0.00 0.00 175.26 176.31 1s7j s ASP 200 N 2.44 7.05 0.27 -1.70 3.68 -0.37 -4.95 116.67 123.09 1s7j s ASP 200 Ca -0.01 1.27 -0.04 0.00 2.13 0.00 0.00 52.55 55.90 1s7j s ASP 200 Cb -0.12 -2.45 0.36 0.00 -1.45 0.00 0.00 42.92 39.26 1s7j s ASP 200 CO -0.11 -0.20 1.92 -0.65 0.13 0.00 0.00 175.17 176.27 1s7j h PRO 201 N 6.89 1.21 -1.57 4.34 0.11 -1.88 -3.36 132.00 137.73 1s7j h PRO 201 Ca -0.39 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 1s7j h PRO 201 Cb 1.19 -0.27 -0.27 0.00 0.11 0.00 0.00 31.00 31.76 1s7j h PRO 201 CO 0.77 0.80 -0.53 0.08 -0.21 0.00 0.00 178.00 178.90 1s7j s VAL 202 N -6.04 -0.67 -0.40 3.15 1.01 -1.26 -4.51 120.40 111.67 1s7j s VAL 202 Ca -0.12 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1s7j s VAL 202 Cb 0.19 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1s7j s VAL 202 CO 0.81 -0.27 0.51 0.00 0.00 0.00 0.00 175.10 176.16 1s7j h GLY 204 N 9.22 0.86 1.48 0.00 0.00 -1.99 -3.04 103.07 109.61 1s7j h GLY 204 Ca -0.27 -0.78 0.06 0.00 0.00 0.00 0.00 47.33 46.34 1s7j h GLY 204 CO 0.81 0.71 0.20 1.48 0.00 0.00 0.00 176.54 179.74 1s7j h SER 205 N 0.68 0.00 0.70 0.19 4.64 -1.99 0.18 113.55 117.95 1s7j h SER 205 Ca 0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1s7j h SER 205 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1s7j h SER 205 CO 0.07 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.95 1s7j h ALA 206 N 1.78 1.08 0.00 5.18 0.00 -1.95 -2.43 119.26 122.91 1s7j h ALA 206 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s7j h ALA 206 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1s7j h ALA 206 CO -0.00 0.10 0.00 0.72 0.00 0.00 0.00 179.25 180.07 1s7j n HIS 207 N -3.30 0.00 0.11 0.00 8.25 0.63 -2.13 115.22 118.79 1s7j n HIS 207 Ca -0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 1s7j n HIS 207 Cb 0.29 -0.07 0.16 0.00 1.12 0.00 0.00 29.99 31.48 1s7j n HIS 207 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s7j h ALA 208 N 3.45 0.94 0.07 -1.41 0.00 -1.58 -1.07 119.26 119.67 1s7j h ALA 208 Ca 0.00 -0.54 -0.35 0.00 0.00 0.00 0.00 54.91 54.03 1s7j h ALA 208 Cb 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1s7j h ALA 208 CO 0.00 0.73 -1.94 0.09 0.00 0.00 0.00 179.25 178.13 1s7j n ASN 209 N -3.86 2.04 0.37 0.00 3.02 -0.93 -2.28 115.26 113.62 1s7j n ASN 209 Ca -0.02 0.21 -0.18 0.00 -0.03 0.00 0.00 54.58 54.57 1s7j n ASN 209 Cb 0.60 -0.82 -0.09 0.00 -0.61 0.00 0.00 39.78 38.86 1s7j n ASN 209 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1s7j h LEU 210 N -0.23 -0.83 0.12 3.41 -0.00 -1.45 -2.80 115.31 113.53 1s7j h LEU 210 Ca -0.45 0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.48 1s7j h LEU 210 Cb 1.84 0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 42.70 1s7j h LEU 210 CO -0.03 -0.57 -0.16 0.40 -0.00 0.00 0.00 178.44 178.08 1s7j h ILE 211 N -0.93 0.64 -0.27 1.22 2.04 -1.43 -1.87 117.51 116.91 1s7j h ILE 211 Ca -0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1s7j h ILE 211 Cb 0.72 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 1s7j h ILE 211 CO 0.13 0.00 -0.13 -0.65 0.00 0.00 0.00 178.15 177.50 1s7j h PRO 212 N -0.33 -0.09 -0.19 2.37 0.11 -1.73 0.54 132.00 132.69 1s7j h PRO 212 Ca 0.01 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.18 1s7j h PRO 212 Cb 0.33 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.40 1s7j h PRO 212 CO -0.07 -0.06 -0.20 -0.92 -0.21 0.00 0.00 178.00 176.55 1s7j h TYR 213 N -0.09 -0.51 0.00 0.65 5.03 -1.39 -1.05 116.97 119.61 1s7j h TYR 213 Ca 0.14 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.43 1s7j h TYR 213 Cb 0.31 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 1s7j h TYR 213 CO -0.32 -0.27 -0.27 -1.49 -1.32 0.00 0.00 178.16 174.48 1s7j h TRP 214 N -0.22 0.00 -0.07 -3.82 4.06 -1.12 -1.19 115.95 113.59 1s7j h TRP 214 Ca 0.12 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.00 1s7j h TRP 214 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1s7j h TRP 214 CO -0.33 0.27 -0.23 0.78 -3.56 0.00 0.00 178.44 175.37 1s7j h GLY 215 N 2.74 0.30 0.79 1.49 0.00 -0.53 -0.26 103.07 107.60 1s7j h GLY 215 Ca -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1s7j h GLY 215 CO 0.04 0.36 -0.04 1.70 0.00 0.00 0.00 176.54 178.59 1s7j h LYS 216 N -0.22 -0.10 -0.66 4.80 3.64 -1.21 0.69 116.57 123.50 1s7j h LYS 216 Ca -0.01 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1s7j h LYS 216 Cb 0.86 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 1s7j h LYS 216 CO 0.05 0.12 0.19 -0.09 -2.27 0.00 0.00 179.45 177.45 1s7j h ARG 217 N -0.32 1.03 0.00 1.90 2.43 -1.30 -3.05 114.38 115.07 1s7j h ARG 217 Ca -0.01 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1s7j h ARG 217 Cb 0.27 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1s7j h ARG 217 CO 0.02 0.91 -0.65 1.28 -1.51 0.00 0.00 179.97 180.02 1s7j n LEU 218 N -4.33 0.67 -2.94 3.80 4.77 -0.11 -5.00 117.00 113.87 1s7j n LEU 218 Ca 0.04 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1s7j n LEU 218 Cb 0.23 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1s7j n LEU 218 CO 0.41 -0.03 0.07 -3.20 -1.33 0.00 0.00 177.39 173.30 1s7j n ASN 219 N -2.06 -6.06 -3.98 -1.43 4.05 0.23 -5.03 115.26 100.99 1s7j n ASN 219 Ca 0.03 -0.51 -0.08 0.00 0.45 0.00 0.00 54.58 54.47 1s7j n ASN 219 Cb 0.43 -4.48 -0.09 0.00 1.23 0.00 0.00 39.78 36.87 1s7j n ASN 219 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1s7j s GLN 220 N -3.98 0.68 -0.17 1.20 -0.21 -0.68 -5.04 119.66 111.46 1s7j s GLN 220 Ca 0.32 -1.05 0.07 0.00 0.02 0.00 0.00 55.36 54.72 1s7j s GLN 220 Cb -0.04 0.26 -0.22 0.00 1.00 0.00 0.00 33.01 34.00 1s7j s GLN 220 CO 0.62 -0.17 0.15 2.41 -2.12 0.00 0.00 175.29 176.18 1s7j n THR 221 N 0.17 1.55 -5.22 -0.19 -1.04 -1.26 -4.66 114.28 103.63 1s7j n THR 221 Ca -0.15 -0.71 -0.32 0.00 -2.04 0.00 0.00 64.05 60.83 1s7j n THR 221 Cb 0.61 -1.14 -0.16 0.00 -1.82 0.00 0.00 70.33 67.81 1s7j n THR 221 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1s7j s THR 222 N -2.53 2.15 0.05 12.58 -4.23 -1.26 0.63 115.64 123.02 1s7j s THR 222 Ca -0.20 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 1s7j s THR 222 Cb 0.07 -1.79 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 1s7j s THR 222 CO 0.74 0.57 -0.08 -0.76 -0.54 0.00 0.00 174.62 174.55 1s7j s LEU 223 N -0.03 2.26 -0.14 4.79 1.02 -0.35 -5.00 118.68 121.22 1s7j s LEU 223 Ca -0.07 -0.56 -0.07 0.00 0.02 0.00 0.00 54.13 53.45 1s7j s LEU 223 Cb -0.15 -0.19 -0.04 0.00 0.02 0.00 0.00 46.19 45.83 1s7j s LEU 223 CO 0.05 -0.20 0.09 -0.94 0.02 0.00 0.00 176.35 175.37 1s7j s SER 224 N -1.62 5.92 0.16 2.29 1.04 -1.26 -0.25 113.70 119.98 1s7j s SER 224 Ca -0.09 0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.62 1s7j s SER 224 Cb -0.10 -1.93 -0.05 0.00 0.10 0.00 0.00 66.02 64.05 1s7j s SER 224 CO 0.00 0.30 -0.03 0.00 0.98 0.00 0.00 173.24 174.49 1s7j s ALA 225 N -0.38 1.36 -0.25 5.32 0.00 -0.16 -1.19 121.76 126.47 1s7j s ALA 225 Ca 0.10 -1.55 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 1s7j s ALA 225 Cb -0.12 0.38 0.13 0.00 0.00 0.00 0.00 23.12 23.51 1s7j s ALA 225 CO 0.02 -0.25 0.43 -0.47 0.00 0.00 0.00 175.76 175.48 1s7j s TYR 226 N -3.56 -0.97 -0.73 0.00 5.04 -0.87 -1.70 117.35 114.57 1s7j s TYR 226 Ca 0.21 1.17 -0.27 0.00 -2.44 0.00 0.00 57.07 55.74 1s7j s TYR 226 Cb 0.05 0.19 0.03 0.00 0.35 0.00 0.00 41.96 42.58 1s7j s TYR 226 CO 0.02 -0.70 1.30 -1.14 -1.34 0.00 0.00 175.55 173.70 1s7j s GLN 227 N 2.62 3.17 -1.04 4.97 0.74 0.05 -2.73 119.66 127.45 1s7j s GLN 227 Ca 0.11 -0.19 -0.08 0.00 0.05 0.00 0.00 55.36 55.25 1s7j s GLN 227 Cb -0.15 -4.18 -0.12 0.00 1.10 0.00 0.00 33.01 29.66 1s7j s GLN 227 CO -0.16 -2.16 2.82 1.55 -0.55 0.00 0.00 175.29 176.79 1s7j n VAL 228 N 6.43 3.43 -1.81 1.34 3.14 -0.21 -2.47 118.33 128.18 1s7j n VAL 228 Ca 0.04 -1.98 -0.29 0.00 -2.96 0.00 0.00 64.34 59.15 1s7j n VAL 228 Cb 0.49 -2.33 0.15 0.00 -1.06 0.00 0.00 33.84 31.10 1s7j n VAL 228 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1s7j s SER 229 N 2.45 3.50 0.26 6.55 1.04 -1.26 -4.64 113.70 121.60 1s7j s SER 229 Ca 0.60 0.56 -0.03 0.00 0.48 0.00 0.00 55.95 57.56 1s7j s SER 229 Cb 0.19 -0.84 0.44 0.00 0.10 0.00 0.00 66.02 65.90 1s7j s SER 229 CO -0.04 -2.52 1.82 -0.65 0.98 0.00 0.00 173.24 172.84 1s7j h PRO 230 N -1.48 0.85 -0.07 4.02 0.11 -1.93 -1.41 132.00 132.08 1s7j h PRO 230 Ca -0.46 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.43 1s7j h PRO 230 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1s7j h PRO 230 CO 0.51 0.56 -0.69 0.00 -0.21 0.00 0.00 178.00 178.16 1s7j h ARG 231 N 0.88 0.34 -0.01 1.05 3.08 -1.88 -3.50 114.38 114.34 1s7j h ARG 231 Ca 0.43 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1s7j h ARG 231 Cb 0.38 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1s7j h ARG 231 CO -0.25 0.91 -0.00 0.41 -1.07 0.00 0.00 179.97 179.97 1s7j n GLY 232 N 0.48 -2.13 0.00 0.04 0.00 -0.53 -3.32 105.19 99.73 1s7j n GLY 232 Ca -0.04 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1s7j n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s7j n GLY 233 N -2.37 1.36 3.91 -0.02 0.00 -1.03 -1.33 105.19 105.70 1s7j n GLY 233 Ca -0.00 0.33 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 1s7j n GLY 233 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s7j s PHE 234 N 0.00 3.51 -0.09 1.61 5.36 -1.16 -0.77 117.98 126.45 1s7j s PHE 234 Ca 0.00 0.42 -0.04 0.00 -0.96 0.00 0.00 56.93 56.35 1s7j s PHE 234 Cb 0.00 -1.89 0.04 0.00 -0.34 0.00 0.00 43.02 40.83 1s7j s PHE 234 CO 0.00 0.54 0.20 -0.51 -1.46 0.00 0.00 175.22 173.99 1s7j s LEU 235 N -2.41 0.45 -0.24 6.12 1.02 -0.69 -4.67 118.68 118.26 1s7j s LEU 235 Ca 0.36 0.41 -0.13 0.00 0.02 0.00 0.00 54.13 54.79 1s7j s LEU 235 Cb -0.13 0.53 -0.04 0.00 0.02 0.00 0.00 46.19 46.57 1s7j s LEU 235 CO 0.24 -0.17 0.29 0.28 0.02 0.00 0.00 176.35 177.01 1s7j s THR 236 N 1.40 5.26 0.08 5.49 -1.32 -0.19 -0.99 115.64 125.37 1s7j s THR 236 Ca -0.07 0.44 0.05 0.00 -1.21 0.00 0.00 61.69 60.89 1s7j s THR 236 Cb -0.11 -3.62 -0.04 0.00 -1.51 0.00 0.00 72.50 67.22 1s7j s THR 236 CO -0.07 0.27 -0.04 0.00 -2.21 0.00 0.00 174.62 172.57 1s7j s GLU 238 N -2.15 0.10 -0.23 0.00 2.12 -0.30 -1.21 118.70 117.02 1s7j s GLU 238 Ca 0.23 0.14 -0.09 0.00 0.36 0.00 0.00 54.97 55.62 1s7j s GLU 238 Cb -0.11 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.26 1s7j s GLU 238 CO 0.15 -0.03 0.12 0.08 -0.54 0.00 0.00 175.26 175.05 1s7j s VAL 239 N 0.15 5.00 0.42 3.70 1.01 0.21 -1.11 120.40 129.78 1s7j s VAL 239 Ca -0.01 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1s7j s VAL 239 Cb -0.02 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 1s7j s VAL 239 CO -0.00 0.36 0.05 -0.54 0.00 0.00 0.00 175.10 174.97 1s7j s LYS 240 N 1.06 2.05 -0.13 2.72 1.02 -0.30 -4.90 119.74 121.25 1s7j s LYS 240 Ca 0.06 -2.08 -0.29 0.00 0.02 0.00 0.00 55.97 53.67 1s7j s LYS 240 Cb -0.14 -1.71 -0.02 0.00 -0.52 0.00 0.00 37.83 35.44 1s7j s LYS 240 CO 0.04 -0.11 1.33 -1.21 -0.92 0.00 0.00 175.35 174.49 1s7j s GLU 241 N -3.78 4.23 -1.75 1.68 8.01 -1.26 -3.22 118.70 122.61 1s7j s GLU 241 Ca 0.33 1.77 0.00 0.00 0.01 0.00 0.00 54.97 57.08 1s7j s GLU 241 Cb 0.08 -3.79 0.00 0.00 -4.31 0.00 0.00 34.13 26.11 1s7j s GLU 241 CO 0.17 -0.71 0.00 -1.71 0.01 0.00 0.00 175.26 173.02 1s7j n ASN 242 N 6.57 -5.36 -3.61 -0.19 5.15 -1.26 -4.98 115.26 111.59 1s7j n ASN 242 Ca 0.14 0.17 -0.09 0.00 -0.60 0.00 0.00 54.58 54.20 1s7j n ASN 242 Cb 0.44 -4.45 -0.06 0.00 -0.53 0.00 0.00 39.78 35.18 1s7j n ASN 242 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1s7j s ARG 243 N -4.42 0.52 0.07 1.20 6.06 -1.20 -3.69 118.95 117.49 1s7j s ARG 243 Ca 0.00 0.38 0.09 0.00 -2.50 0.00 0.00 55.73 53.69 1s7j s ARG 243 Cb 0.00 0.25 -0.03 0.00 0.06 0.00 0.00 34.95 35.23 1s7j s ARG 243 CO 0.00 -0.11 -0.24 0.14 -2.50 0.00 0.00 175.30 172.59 1s7j s VAL 244 N -0.36 1.98 -0.10 7.11 -7.23 0.12 -1.15 120.40 120.76 1s7j s VAL 244 Ca 0.01 -1.42 0.03 0.00 -1.81 0.00 0.00 61.98 58.80 1s7j s VAL 244 Cb -0.03 -1.72 -0.00 0.00 0.56 0.00 0.00 36.38 35.19 1s7j s VAL 244 CO -0.03 0.22 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.14 1s7j s ILE 245 N -0.89 2.30 -0.08 -0.62 -1.09 -0.27 -0.07 121.20 120.49 1s7j s ILE 245 Ca 0.10 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 57.64 1s7j s ILE 245 Cb -0.10 -1.90 -0.00 0.00 -1.58 0.00 0.00 42.46 38.88 1s7j s ILE 245 CO 0.03 0.55 -0.24 0.27 -1.23 0.00 0.00 174.94 174.32 1s7j s ILE 246 N 0.30 2.06 -0.06 2.92 -4.36 -0.20 -1.15 121.20 120.71 1s7j s ILE 246 Ca -0.16 -1.04 0.06 0.00 -0.26 0.00 0.00 60.65 59.25 1s7j s ILE 246 Cb -0.17 -1.76 -0.01 0.00 1.25 0.00 0.00 42.46 41.77 1s7j s ILE 246 CO 0.08 0.56 -0.23 -0.83 0.24 0.00 0.00 174.94 174.76 1s7j s GLY 247 N 0.12 1.22 0.04 6.27 0.00 0.52 -0.58 107.32 114.91 1s7j s GLY 247 Ca -0.12 -0.97 -0.08 0.00 0.00 0.00 0.00 44.72 43.55 1s7j s GLY 247 CO 0.07 -0.56 0.17 -0.32 0.00 0.00 0.00 173.10 172.46 1s7j s GLY 248 N -0.08 0.07 0.87 0.20 0.00 -0.32 -1.02 107.32 107.03 1s7j s GLY 248 Ca -0.05 -0.35 -0.14 0.00 0.00 0.00 0.00 44.72 44.17 1s7j s GLY 248 CO 0.04 -0.52 1.18 -1.30 0.00 0.00 0.00 173.10 172.50 1s7j n THR 249 N 0.70 0.00 -3.57 0.90 -2.24 -1.26 -1.82 114.28 107.00 1s7j n THR 249 Ca -0.19 -0.89 -0.12 0.00 -2.27 0.00 0.00 64.05 60.59 1s7j n THR 249 Cb 0.59 -1.55 -0.04 0.00 -2.10 0.00 0.00 70.33 67.23 1s7j n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s7j s ALA 250 N -3.95 -1.19 -0.04 6.98 0.00 -1.14 -0.22 121.76 122.20 1s7j s ALA 250 Ca 0.67 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 1s7j s ALA 250 Cb -0.02 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.81 1s7j s ALA 250 CO 0.47 -0.64 0.09 0.15 0.00 0.00 0.00 175.76 175.82 1s7j s LYS 251 N -3.47 0.02 -0.10 0.00 -0.14 -0.86 -4.83 119.74 110.35 1s7j s LYS 251 Ca 0.00 0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.60 1s7j s LYS 251 Cb 0.01 -0.23 -0.02 0.00 -1.68 0.00 0.00 37.83 35.91 1s7j s LYS 251 CO -0.10 -0.18 1.20 -1.17 -0.76 0.00 0.00 175.35 174.35 1s7j s LEU 252 N 1.18 4.24 -0.19 3.17 0.20 -1.26 -0.55 118.68 125.46 1s7j s LEU 252 Ca -0.08 1.73 -0.17 0.00 0.69 0.00 0.00 54.13 56.30 1s7j s LEU 252 Cb -0.12 -3.55 -0.21 0.00 -0.43 0.00 0.00 46.19 41.88 1s7j s LEU 252 CO -0.04 -0.64 0.22 0.33 -0.29 0.00 0.00 176.35 175.93 1s7j n PHE 253 N 5.71 1.03 -3.73 5.38 7.35 0.18 -4.93 117.46 128.44 1s7j n PHE 253 Ca 0.12 0.37 -0.10 0.00 -0.76 0.00 0.00 57.45 57.08 1s7j n PHE 253 Cb 0.46 -1.11 -0.06 0.00 0.35 0.00 0.00 39.48 39.11 1s7j n PHE 253 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s7j s ALA 254 N -2.42 -0.67 -0.02 3.13 0.00 -1.07 -4.99 121.76 115.73 1s7j s ALA 254 Ca -0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1s7j s ALA 254 Cb 0.07 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.70 1s7j s ALA 254 CO 0.63 -0.53 0.04 0.21 0.00 0.00 0.00 175.76 176.11 1s7j s LYS 255 N -3.37 0.03 0.00 0.00 2.20 -1.26 -0.63 119.74 116.71 1s7j s LYS 255 Ca 0.01 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1s7j s LYS 255 Cb 0.02 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.31 1s7j s LYS 255 CO -0.09 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1s7j n GLY 256 N 3.26 2.35 3.13 5.54 0.00 -0.89 -5.00 105.19 113.59 1s7j n GLY 256 Ca -0.15 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 1s7j n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s7j s GLU 257 N 2.26 0.29 0.07 1.61 2.02 -1.26 -1.77 118.70 121.91 1s7j s GLU 257 Ca 0.00 0.46 -0.00 0.00 0.02 0.00 0.00 54.97 55.45 1s7j s GLU 257 Cb 0.00 0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 1s7j s GLU 257 CO 0.00 -0.09 0.22 0.00 0.02 0.00 0.00 175.26 175.42 1s7j s ALA 258 N 0.60 4.00 -0.10 5.21 0.00 -0.02 -4.84 121.76 126.61 1s7j s ALA 258 Ca -0.04 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1s7j s ALA 258 Cb -0.05 -1.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 1s7j s ALA 258 CO -0.04 0.81 -0.21 0.71 0.00 0.00 0.00 175.76 177.03 1s7j s TYR 259 N -1.53 2.62 0.00 0.00 1.51 -1.25 -1.16 117.35 117.54 1s7j s TYR 259 Ca 0.35 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1s7j s TYR 259 Cb -0.13 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1s7j s TYR 259 CO 0.28 -0.33 0.31 1.28 -1.11 0.00 0.00 175.55 175.98