#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1f n PRO 11 N 0.00 0.03 -4.52 0.11 -0.02 -1.26 -5.11 135.00 124.23 1l1f n PRO 11 Ca 0.00 -2.10 -0.32 0.00 -2.02 0.00 0.00 63.50 59.06 1l1f n PRO 11 Cb 0.00 -0.53 -0.11 0.00 -0.02 0.00 0.00 33.50 32.84 1l1f n PRO 11 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l1f s ASN 12 N -4.17 4.43 0.37 2.55 4.22 -1.26 -4.97 114.94 116.11 1l1f s ASN 12 Ca 0.52 -0.21 0.23 0.00 -2.14 0.00 0.00 52.86 51.26 1l1f s ASN 12 Cb -0.03 -0.97 1.33 0.00 1.28 0.00 0.00 41.25 42.86 1l1f s ASN 12 CO 0.34 0.28 1.51 2.22 -2.04 0.00 0.00 177.10 179.41 1l1f n PHE 13 N 1.59 1.00 0.02 1.54 1.16 -1.26 0.04 117.46 121.54 1l1f n PHE 13 Ca -0.16 1.01 -0.10 0.00 -1.87 0.00 0.00 57.45 56.33 1l1f n PHE 13 Cb 0.52 -1.42 -0.03 0.00 -1.61 0.00 0.00 39.48 36.94 1l1f n PHE 13 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1l1f h PHE 14 N 0.00 -0.57 -0.09 2.97 3.57 -1.94 0.61 116.94 121.49 1l1f h PHE 14 Ca 0.82 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 62.25 1l1f h PHE 14 Cb 2.32 0.27 0.00 0.00 2.79 0.00 0.00 35.95 41.33 1l1f h PHE 14 CO -0.01 -0.30 -0.33 0.87 -2.23 0.00 0.00 178.31 176.32 1l1f h LYS 15 N -0.30 0.38 0.02 1.11 1.79 -0.80 -0.07 116.57 118.71 1l1f h LYS 15 Ca 0.09 -0.29 0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1l1f h LYS 15 Cb 0.42 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.08 1l1f h LYS 15 CO -0.26 0.92 -0.35 0.52 -1.08 0.00 0.00 179.45 179.19 1l1f h MET 16 N -0.07 -0.50 -0.65 3.15 2.86 -0.18 0.46 114.93 120.00 1l1f h MET 16 Ca -0.01 0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1l1f h MET 16 Cb 0.96 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1l1f h MET 16 CO 0.07 -0.33 0.06 0.28 1.06 0.00 0.00 176.91 178.05 1l1f h VAL 17 N -0.52 1.27 -0.70 -2.22 2.07 0.13 0.21 116.25 116.49 1l1f h VAL 17 Ca 0.05 -1.09 0.09 0.00 0.82 0.00 0.00 66.70 66.57 1l1f h VAL 17 Cb 0.59 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 1l1f h VAL 17 CO -0.27 0.41 0.36 -0.08 0.02 0.00 0.00 177.57 178.00 1l1f h GLU 18 N 1.01 0.60 0.31 1.57 4.81 -0.19 0.26 114.58 122.95 1l1f h GLU 18 Ca 0.19 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1l1f h GLU 18 Cb 0.50 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1l1f h GLU 18 CO 0.02 0.40 -0.15 0.78 -0.73 0.00 0.00 179.01 179.33 1l1f h GLY 19 N 0.62 -0.43 -0.31 1.92 0.00 0.72 -0.30 103.07 105.29 1l1f h GLY 19 Ca 0.34 0.16 0.19 0.00 0.00 0.00 0.00 47.33 48.02 1l1f h GLY 19 CO -0.25 -0.16 0.15 0.74 0.00 0.00 0.00 176.54 177.02 1l1f h PHE 20 N -0.67 0.21 0.89 5.60 0.05 -0.08 0.64 116.94 123.59 1l1f h PHE 20 Ca -0.04 0.05 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 1l1f h PHE 20 Cb 0.47 0.03 0.01 0.00 2.00 0.00 0.00 35.95 38.46 1l1f h PHE 20 CO 0.01 -0.18 -0.43 0.35 -0.18 0.00 0.00 178.31 177.88 1l1f h PHE 21 N 0.20 -1.11 -0.52 -0.55 3.57 -0.13 -2.89 116.94 115.50 1l1f h PHE 21 Ca 0.47 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 62.05 1l1f h PHE 21 Cb 0.87 0.37 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 1l1f h PHE 21 CO -0.31 -0.69 -0.19 -0.44 -2.23 0.00 0.00 178.31 174.45 1l1f h ASP 22 N -1.27 -0.67 -0.59 0.41 3.32 -0.18 0.13 116.42 117.57 1l1f h ASP 22 Ca -0.12 0.18 0.12 0.00 0.02 0.00 0.00 57.03 57.22 1l1f h ASP 22 Cb 0.92 0.39 -0.11 0.00 0.22 0.00 0.00 39.33 40.75 1l1f h ASP 22 CO 0.20 -0.22 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.29 1l1f h ARG 23 N -0.07 0.02 -0.01 3.56 1.12 -0.88 -0.49 114.38 117.63 1l1f h ARG 23 Ca 0.25 -0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.89 1l1f h ARG 23 Cb 0.45 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 1l1f h ARG 23 CO -0.57 0.01 -0.94 0.78 -3.11 0.00 0.00 179.97 176.14 1l1f h GLY 24 N 0.02 0.50 0.25 2.80 0.00 -1.20 -2.68 103.07 102.76 1l1f h GLY 24 Ca 0.29 -0.86 0.12 0.00 0.00 0.00 0.00 47.33 46.87 1l1f h GLY 24 CO -0.59 0.76 0.29 0.00 0.00 0.00 0.00 176.54 177.00 1l1f h ALA 25 N 0.71 0.97 0.15 3.60 0.00 0.60 0.27 119.26 125.56 1l1f h ALA 25 Ca -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l1f h ALA 25 Cb 1.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1l1f h ALA 25 CO 0.17 -0.18 -0.07 0.66 0.00 0.00 0.00 179.25 179.82 1l1f h SER 26 N 0.46 -0.17 -0.81 0.00 4.64 -1.14 0.20 113.55 116.72 1l1f h SER 26 Ca 0.38 -0.30 0.17 0.00 -0.47 0.00 0.00 61.79 61.56 1l1f h SER 26 Cb 0.52 0.04 -0.11 0.00 -0.31 0.00 0.00 62.40 62.55 1l1f h SER 26 CO -0.36 0.24 0.33 0.40 -0.87 0.00 0.00 176.83 176.57 1l1f h ILE 27 N -0.62 0.60 -0.16 0.95 2.04 -1.02 -0.30 117.51 119.00 1l1f h ILE 27 Ca -0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1l1f h ILE 27 Cb 0.47 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1l1f h ILE 27 CO 0.03 0.08 0.04 0.58 0.00 0.00 0.00 178.15 178.89 1l1f h VAL 28 N 0.44 1.20 -0.12 1.67 2.07 -0.40 -3.35 116.25 117.75 1l1f h VAL 28 Ca 0.46 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1l1f h VAL 28 Cb 0.76 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1l1f h VAL 28 CO -0.45 0.19 -0.07 1.21 0.02 0.00 0.00 177.57 178.47 1l1f n GLU 29 N -4.82 -0.05 0.16 1.57 2.13 0.05 -0.12 120.64 119.55 1l1f n GLU 29 Ca -0.05 0.85 -0.16 0.00 0.66 0.00 0.00 57.16 58.46 1l1f n GLU 29 Cb 0.16 -1.27 -0.09 0.00 0.27 0.00 0.00 31.44 30.51 1l1f n GLU 29 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1l1f h ASP 30 N 0.00 -1.43 0.13 4.31 3.32 -1.70 -0.62 116.42 120.43 1l1f h ASP 30 Ca 0.02 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1l1f h ASP 30 Cb 0.05 0.51 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1l1f h ASP 30 CO -0.11 -0.55 -0.37 0.50 -1.72 0.00 0.00 179.24 176.99 1l1f h LYS 31 N -0.77 -0.58 -0.93 3.56 3.11 -1.59 -0.31 116.57 119.05 1l1f h LYS 31 Ca -0.02 0.04 0.24 0.00 -2.81 0.00 0.00 60.65 58.10 1l1f h LYS 31 Cb 0.74 0.13 -0.13 0.00 -1.00 0.00 0.00 32.23 31.97 1l1f h LYS 31 CO -0.20 -0.39 0.43 1.25 -2.81 0.00 0.00 179.45 177.73 1l1f h LEU 32 N -0.61 0.37 0.28 5.20 5.85 -0.35 -2.25 115.31 123.81 1l1f h LEU 32 Ca 0.03 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1l1f h LEU 32 Cb 0.63 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1l1f h LEU 32 CO -0.21 -0.03 -0.13 0.58 -0.34 0.00 0.00 178.44 178.31 1l1f h VAL 33 N 0.39 0.00 0.00 1.05 2.07 -0.55 -3.16 116.25 116.05 1l1f h VAL 33 Ca 0.60 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1l1f h VAL 33 Cb 1.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1l1f h VAL 33 CO -0.55 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.20 1l1f n GLU 34 N -4.74 0.00 -0.60 1.57 0.28 -0.18 0.21 120.64 117.19 1l1f n GLU 34 Ca -0.05 0.00 0.46 0.00 -0.16 0.00 0.00 57.16 57.41 1l1f n GLU 34 Cb 0.15 0.00 0.71 0.00 1.43 0.00 0.00 31.44 33.73 1l1f n GLU 34 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1l1f n ASP 35 N 0.00 0.00 -0.03 -1.84 3.85 -1.25 0.17 116.55 117.45 1l1f n ASP 35 Ca 0.00 0.88 -0.15 0.00 -0.71 0.00 0.00 54.79 54.81 1l1f n ASP 35 Cb 0.00 -0.43 -0.12 0.00 -1.35 0.00 0.00 41.12 39.22 1l1f n ASP 35 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1l1f h LEU 36 N 0.00 0.16 0.00 -2.12 3.38 -1.68 -3.43 115.31 111.62 1l1f h LEU 36 Ca 0.81 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l1f h LEU 36 Cb 3.37 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 44.08 1l1f h LEU 36 CO -0.01 0.96 -0.09 -2.11 0.09 0.00 0.00 178.44 177.28 1l1f n ARG 37 N -4.55 2.74 0.00 1.13 -4.01 0.45 -4.70 116.66 107.72 1l1f n ARG 37 Ca -0.10 0.00 0.07 0.00 -1.04 0.00 0.00 57.85 56.78 1l1f n ARG 37 Cb 0.49 -0.30 0.35 0.00 -3.04 0.00 0.00 32.46 29.96 1l1f n ARG 37 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1l1f n THR 38 N -0.36 0.57 -0.31 8.89 -1.04 0.57 -2.97 114.28 119.63 1l1f n THR 38 Ca 0.00 0.14 0.07 0.00 -2.04 0.00 0.00 64.05 62.23 1l1f n THR 38 Cb 0.00 -0.92 0.18 0.00 -1.82 0.00 0.00 70.33 67.77 1l1f n THR 38 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1l1f h ARG 39 N 0.00 0.03 -1.57 -2.82 3.08 -1.81 0.25 114.38 111.54 1l1f h ARG 39 Ca 0.00 -0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1l1f h ARG 39 Cb 0.12 -0.01 -0.35 0.00 0.08 0.00 0.00 29.97 29.81 1l1f h ARG 39 CO 0.00 0.02 0.17 -0.85 -1.07 0.00 0.00 179.97 178.24 1l1f n GLU 40 N -5.50 3.09 -0.63 0.04 0.28 -1.16 -4.99 120.64 111.78 1l1f n GLU 40 Ca 0.16 -3.93 -0.29 0.00 -0.16 0.00 0.00 57.16 52.94 1l1f n GLU 40 Cb 0.55 -2.27 -0.08 0.00 1.43 0.00 0.00 31.44 31.07 1l1f n GLU 40 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1l1f n SER 41 N -0.58 0.35 -4.64 -1.84 3.41 0.89 -4.85 113.62 106.36 1l1f n SER 41 Ca 0.48 -1.85 -0.43 0.00 -0.26 0.00 0.00 58.87 56.81 1l1f n SER 41 Cb 0.52 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1l1f n SER 41 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l1f s GLU 42 N 5.65 3.97 0.00 4.33 2.02 -1.26 -1.71 118.70 131.69 1l1f s GLU 42 Ca 0.45 1.78 0.00 0.00 0.02 0.00 0.00 54.97 57.22 1l1f s GLU 42 Cb 0.10 -3.97 0.00 0.00 0.10 0.00 0.00 34.13 30.35 1l1f s GLU 42 CO 0.23 -1.08 0.00 0.39 0.02 0.00 0.00 175.26 174.82 1l1f n GLU 43 N 7.35 0.00 -1.32 1.61 -0.58 -1.26 -2.72 120.64 123.73 1l1f n GLU 43 Ca 0.17 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.79 1l1f n GLU 43 Cb 0.45 -3.92 -0.05 0.00 -0.57 0.00 0.00 31.44 27.35 1l1f n GLU 43 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1l1f n GLN 44 N -2.00 -1.40 -0.59 3.49 0.00 -0.69 -4.78 117.38 111.41 1l1f n GLN 44 Ca 0.00 0.77 -0.08 0.00 -0.00 0.00 0.00 57.00 57.69 1l1f n GLN 44 Cb 0.00 -4.98 0.03 0.00 0.00 0.00 0.00 30.24 25.29 1l1f n GLN 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1l1f n LYS 45 N -1.60 1.38 0.06 3.69 5.02 -1.10 -3.56 118.16 122.06 1l1f n LYS 45 Ca -0.12 -0.78 -0.09 0.00 -2.02 0.00 0.00 58.31 55.30 1l1f n LYS 45 Cb 0.45 -1.30 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 1l1f n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l1f h ARG 46 N 0.96 0.06 0.00 1.97 2.47 -1.86 -2.54 114.38 115.45 1l1f h ARG 46 Ca 0.15 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1l1f h ARG 46 Cb 1.09 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1l1f h ARG 46 CO 0.35 1.02 -0.05 -0.97 0.56 0.00 0.00 179.97 180.89 1l1f h ASN 47 N 0.02 0.00 0.56 7.04 -1.24 -1.97 -1.71 115.58 118.27 1l1f h ASN 47 Ca -0.06 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.66 1l1f h ASN 47 Cb 1.84 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.87 1l1f h ASN 47 CO 0.14 0.05 -1.48 -0.09 -1.29 0.00 0.00 177.43 174.76 1l1f h ARG 48 N 0.00 0.15 0.00 6.67 2.43 -1.77 -3.19 114.38 118.67 1l1f h ARG 48 Ca -0.00 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1l1f h ARG 48 Cb 0.33 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1l1f h ARG 48 CO 0.01 0.96 0.00 1.55 -1.51 0.00 0.00 179.97 180.98 1l1f n VAL 49 N -3.34 0.81 1.19 0.20 3.14 -0.66 -1.56 118.33 118.10 1l1f n VAL 49 Ca -0.14 0.20 0.05 0.00 -2.96 0.00 0.00 64.34 61.50 1l1f n VAL 49 Cb 1.02 -1.02 0.30 0.00 -1.06 0.00 0.00 33.84 33.09 1l1f n VAL 49 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1l1f n ARG 50 N -1.33 0.60 0.31 1.45 1.85 -1.10 -2.40 116.66 116.04 1l1f n ARG 50 Ca 0.05 0.00 0.21 0.00 -1.00 0.00 0.00 57.85 57.11 1l1f n ARG 50 Cb 0.10 -1.27 1.07 0.00 -1.05 0.00 0.00 32.46 31.31 1l1f n ARG 50 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1l1f h GLY 51 N 3.25 0.00 0.54 2.89 0.00 -1.54 -2.15 103.07 106.06 1l1f h GLY 51 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1l1f h GLY 51 CO 0.00 0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.30 1l1f h ILE 52 N 0.00 0.78 -0.94 2.60 1.08 -1.76 -1.61 117.51 117.66 1l1f h ILE 52 Ca 0.00 -0.02 0.08 0.00 -0.39 0.00 0.00 64.86 64.53 1l1f h ILE 52 Cb 0.09 0.72 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 1l1f h ILE 52 CO 0.00 0.01 0.61 -0.07 -0.69 0.00 0.00 178.15 178.01 1l1f h LEU 53 N 0.06 0.91 -1.07 1.44 4.07 -1.66 0.20 115.31 119.25 1l1f h LEU 53 Ca 0.13 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 1l1f h LEU 53 Cb 0.18 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1l1f h LEU 53 CO -0.24 0.55 -0.21 0.08 -1.08 0.00 0.00 178.44 177.55 1l1f h ARG 54 N 1.02 0.00 0.10 1.13 0.11 -1.39 -1.14 114.38 114.21 1l1f h ARG 54 Ca 0.42 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.22 1l1f h ARG 54 Cb 0.30 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.41 1l1f h ARG 54 CO -0.18 0.21 -1.17 0.82 0.10 0.00 0.00 179.97 179.75 1l1f h ILE 55 N 0.00 1.30 -0.20 0.08 2.04 -0.71 -3.35 117.51 116.67 1l1f h ILE 55 Ca -0.00 -2.40 -0.00 0.00 1.00 0.00 0.00 64.86 63.45 1l1f h ILE 55 Cb 0.76 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1l1f h ILE 55 CO 0.03 0.73 0.11 0.40 0.00 0.00 0.00 178.15 179.41 1l1f h ILE 56 N 0.25 1.11 0.01 -0.67 2.04 -0.45 -3.34 117.51 116.47 1l1f h ILE 56 Ca -0.17 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1l1f h ILE 56 Cb 1.84 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 1l1f h ILE 56 CO 0.22 0.11 -0.33 0.50 0.00 0.00 0.00 178.15 178.66 1l1f h LYS 57 N 0.21 -0.47 -6.33 2.37 3.64 -1.35 -3.43 116.57 111.21 1l1f h LYS 57 Ca 0.07 0.03 -0.55 0.00 -1.27 0.00 0.00 60.65 58.93 1l1f h LYS 57 Cb 0.08 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1l1f h LYS 57 CO -0.01 -0.31 0.73 -1.25 -2.27 0.00 0.00 179.45 176.34 1l1f s PRO 58 N -6.00 4.33 -0.28 1.90 0.04 -1.25 -4.95 135.00 128.80 1l1f s PRO 58 Ca -0.16 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 1l1f s PRO 58 Cb 0.09 -3.56 -0.07 0.00 0.04 0.00 0.00 34.50 31.00 1l1f s PRO 58 CO 0.65 -0.48 2.23 0.00 0.04 0.00 0.00 177.00 179.45 1l1f h ASN 60 N 14.68 -1.54 -4.05 0.00 4.21 -1.43 -3.44 115.58 124.00 1l1f h ASN 60 Ca -0.36 0.28 -0.35 0.00 1.21 0.00 0.00 56.30 57.08 1l1f h ASN 60 Cb 1.26 0.74 -0.28 0.00 -1.12 0.00 0.00 38.32 38.93 1l1f h ASN 60 CO 0.99 -0.30 -0.76 -1.00 -1.29 0.00 0.00 177.43 175.07 1l1f s HIS 61 N -5.85 0.64 -0.06 1.19 3.76 -0.99 -5.04 115.29 108.93 1l1f s HIS 61 Ca -0.14 -0.16 -0.03 0.00 -0.15 0.00 0.00 55.06 54.59 1l1f s HIS 61 Cb 0.16 -0.40 0.04 0.00 1.11 0.00 0.00 32.58 33.48 1l1f s HIS 61 CO 0.68 -0.02 0.11 0.54 -0.85 0.00 0.00 174.74 175.20 1l1f s VAL 62 N -0.30 -0.18 -0.14 -0.90 0.11 -1.26 -0.81 120.40 116.91 1l1f s VAL 62 Ca 0.01 0.40 -0.07 0.00 -2.93 0.00 0.00 61.98 59.39 1l1f s VAL 62 Cb -0.04 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 1l1f s VAL 62 CO -0.00 0.17 0.10 -0.22 -3.33 0.00 0.00 175.10 171.81 1l1f s LEU 63 N 2.23 4.11 -0.13 2.54 2.96 0.21 -4.98 118.68 125.61 1l1f s LEU 63 Ca 0.04 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1l1f s LEU 63 Cb -0.12 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.58 1l1f s LEU 63 CO -0.04 0.31 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.71 1l1f s SER 64 N -0.47 2.60 0.42 3.68 0.01 -1.26 -1.05 113.70 117.64 1l1f s SER 64 Ca 0.11 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 56.98 1l1f s SER 64 Cb -0.12 -1.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.93 1l1f s SER 64 CO 0.02 -0.02 0.33 -0.76 0.41 0.00 0.00 173.24 173.22 1l1f s LEU 65 N 1.24 3.28 -0.24 2.44 1.43 0.58 -4.98 118.68 122.42 1l1f s LEU 65 Ca -0.01 -0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 52.14 1l1f s LEU 65 Cb -0.14 -1.83 0.11 0.00 0.03 0.00 0.00 46.19 44.35 1l1f s LEU 65 CO -0.06 -0.65 0.52 -0.94 0.23 0.00 0.00 176.35 175.44 1l1f s SER 66 N -4.08 -0.64 -0.01 2.29 1.04 -1.26 -2.07 113.70 108.97 1l1f s SER 66 Ca 0.45 1.24 -0.14 0.00 0.48 0.00 0.00 55.95 57.98 1l1f s SER 66 Cb -0.01 1.73 0.02 0.00 0.10 0.00 0.00 66.02 67.86 1l1f s SER 66 CO 0.26 -0.23 0.30 0.72 0.98 0.00 0.00 173.24 175.27 1l1f s PHE 67 N 2.68 -0.16 0.29 5.02 -0.12 0.39 -4.98 117.98 121.09 1l1f s PHE 67 Ca -0.04 0.22 0.06 0.00 -0.05 0.00 0.00 56.93 57.12 1l1f s PHE 67 Cb -0.12 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 1l1f s PHE 67 CO -0.15 -0.39 0.41 -1.25 -0.05 0.00 0.00 175.22 173.78 1l1f s PRO 68 N -1.42 3.23 -0.01 1.99 0.04 -1.26 0.67 135.00 138.24 1l1f s PRO 68 Ca -0.13 -0.92 -0.09 0.00 0.04 0.00 0.00 61.00 59.90 1l1f s PRO 68 Cb -0.05 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.67 1l1f s PRO 68 CO 0.04 0.22 0.19 0.96 0.04 0.00 0.00 177.00 178.44 1l1f s ILE 69 N -2.10 0.07 -0.52 0.56 -4.36 -0.53 -4.89 121.20 109.43 1l1f s ILE 69 Ca 0.40 -0.57 -0.17 0.00 -0.26 0.00 0.00 60.65 60.05 1l1f s ILE 69 Cb -0.09 -0.46 0.09 0.00 1.25 0.00 0.00 42.46 43.24 1l1f s ILE 69 CO 0.30 -0.31 0.53 -0.60 0.24 0.00 0.00 174.94 175.10 1l1f s ARG 70 N -1.23 3.03 0.46 0.37 3.52 -1.26 -1.41 118.95 122.42 1l1f s ARG 70 Ca -0.13 -1.32 -0.23 0.00 -0.13 0.00 0.00 55.73 53.92 1l1f s ARG 70 Cb -0.06 -4.19 -0.09 0.00 -1.56 0.00 0.00 34.95 29.04 1l1f s ARG 70 CO 0.02 -1.25 1.05 0.54 -0.81 0.00 0.00 175.30 174.86 1l1f n ARG 71 N 5.66 1.37 -0.49 5.12 1.74 -0.10 -4.79 116.66 125.18 1l1f n ARG 71 Ca -0.11 0.50 0.40 0.00 -0.77 0.00 0.00 57.85 57.87 1l1f n ARG 71 Cb 0.43 -2.14 0.66 0.00 -1.02 0.00 0.00 32.46 30.39 1l1f n ARG 71 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1l1f n ASP 72 N 0.19 0.14 -2.48 0.55 9.92 -1.26 -1.39 116.55 122.22 1l1f n ASP 72 Ca 0.10 1.19 -0.23 0.00 -0.53 0.00 0.00 54.79 55.31 1l1f n ASP 72 Cb 0.41 -0.58 -0.10 0.00 -0.64 0.00 0.00 41.12 40.21 1l1f n ASP 72 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1l1f n ASP 73 N -4.35 6.38 0.00 -2.24 5.68 -1.26 -4.81 116.55 115.96 1l1f n ASP 73 Ca 0.38 -2.80 0.00 0.00 -0.50 0.00 0.00 54.79 51.88 1l1f n ASP 73 Cb 1.56 -1.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1l1f n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l1f n GLY 74 N 2.03 0.00 3.89 6.12 0.00 -0.49 -4.87 105.19 111.87 1l1f n GLY 74 Ca 0.52 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 1l1f n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l1f s SER 75 N -0.48 4.33 -0.15 1.61 1.04 -1.22 -4.83 113.70 114.00 1l1f s SER 75 Ca 0.00 0.76 -0.01 0.00 0.48 0.00 0.00 55.95 57.19 1l1f s SER 75 Cb 0.00 -1.24 -0.01 0.00 0.10 0.00 0.00 66.02 64.87 1l1f s SER 75 CO 0.00 -2.02 -0.11 0.26 0.98 0.00 0.00 173.24 172.35 1l1f s TRP 76 N -3.57 2.85 0.09 5.02 0.51 -1.26 -0.92 118.94 121.65 1l1f s TRP 76 Ca 0.63 -0.73 0.10 0.00 -2.12 0.00 0.00 56.10 53.98 1l1f s TRP 76 Cb -0.11 -1.90 -0.03 0.00 -0.81 0.00 0.00 33.47 30.62 1l1f s TRP 76 CO 0.50 -0.29 -0.26 -2.00 -0.51 0.00 0.00 176.95 174.38 1l1f s GLU 77 N 0.60 1.61 -0.29 4.98 2.12 -0.50 -4.93 118.70 122.29 1l1f s GLU 77 Ca -0.07 -1.23 0.03 0.00 0.36 0.00 0.00 54.97 54.07 1l1f s GLU 77 Cb -0.15 -1.95 0.07 0.00 0.26 0.00 0.00 34.13 32.36 1l1f s GLU 77 CO 0.03 0.48 -0.05 0.14 -0.54 0.00 0.00 175.26 175.32 1l1f s VAL 78 N -0.95 2.15 0.46 3.70 -7.23 -1.26 -1.45 120.40 115.82 1l1f s VAL 78 Ca 0.13 -1.85 -0.21 0.00 -1.81 0.00 0.00 61.98 58.24 1l1f s VAL 78 Cb -0.10 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1l1f s VAL 78 CO 0.04 -0.23 1.02 -0.63 -0.31 0.00 0.00 175.10 174.99 1l1f s ILE 79 N 1.06 3.91 0.00 -0.62 1.09 0.21 -4.79 121.20 122.05 1l1f s ILE 79 Ca -0.02 1.24 0.07 0.00 -1.10 0.00 0.00 60.65 60.84 1l1f s ILE 79 Cb -0.20 -3.53 -0.02 0.00 -1.06 0.00 0.00 42.46 37.66 1l1f s ILE 79 CO -0.06 -0.21 -0.22 -1.83 -0.10 0.00 0.00 174.94 172.52 1l1f s GLU 80 N -3.07 1.66 0.30 2.79 -1.05 -1.26 -0.46 118.70 117.60 1l1f s GLU 80 Ca 0.64 -0.83 -0.06 0.00 -0.15 0.00 0.00 54.97 54.58 1l1f s GLU 80 Cb -0.16 -1.66 -0.00 0.00 -0.44 0.00 0.00 34.13 31.87 1l1f s GLU 80 CO 0.20 0.45 0.44 0.20 0.95 0.00 0.00 175.26 177.49 1l1f s GLY 81 N -0.72 1.18 0.06 -3.83 0.00 -0.88 -0.97 107.32 102.16 1l1f s GLY 81 Ca 0.08 -1.34 -0.10 0.00 0.00 0.00 0.00 44.72 43.37 1l1f s GLY 81 CO 0.00 -0.93 0.20 -0.19 0.00 0.00 0.00 173.10 172.19 1l1f s TYR 82 N -3.47 0.08 -0.20 1.90 1.51 0.26 -0.31 117.35 117.12 1l1f s TYR 82 Ca 0.29 -0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 55.89 1l1f s TYR 82 Cb 0.00 -0.03 0.08 0.00 -0.11 0.00 0.00 41.96 41.91 1l1f s TYR 82 CO 0.16 -0.48 0.45 0.50 -1.11 0.00 0.00 175.55 175.06 1l1f s ARG 83 N -3.07 0.38 0.03 -0.62 6.06 -0.22 -0.14 118.95 121.39 1l1f s ARG 83 Ca -0.01 1.00 0.08 0.00 -2.50 0.00 0.00 55.73 54.29 1l1f s ARG 83 Cb 0.01 0.24 -0.03 0.00 0.06 0.00 0.00 34.95 35.23 1l1f s ARG 83 CO -0.07 -0.21 -0.22 0.00 -2.50 0.00 0.00 175.30 172.30 1l1f s ALA 84 N 2.18 2.42 -0.25 6.12 0.00 0.07 -0.62 121.76 131.66 1l1f s ALA 84 Ca -0.05 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1l1f s ALA 84 Cb -0.10 -0.62 0.06 0.00 0.00 0.00 0.00 23.12 22.46 1l1f s ALA 84 CO -0.14 0.55 -0.08 -0.65 0.00 0.00 0.00 175.76 175.45 1l1f s GLN 85 N -1.26 1.94 0.06 0.00 -0.21 0.01 -0.85 119.66 119.35 1l1f s GLN 85 Ca 0.13 -1.23 -0.20 0.00 0.02 0.00 0.00 55.36 54.07 1l1f s GLN 85 Cb -0.10 -2.78 -0.12 0.00 1.00 0.00 0.00 33.01 31.01 1l1f s GLN 85 CO 0.03 -0.61 1.44 1.25 -2.12 0.00 0.00 175.29 175.28 1l1f h HIS 86 N 7.84 0.39 -3.24 0.91 -0.00 0.35 -2.62 115.15 118.77 1l1f h HIS 86 Ca -0.18 -0.09 -0.16 0.00 -0.00 0.00 0.00 60.37 59.95 1l1f h HIS 86 Cb 1.05 -0.09 -0.24 0.00 -0.00 0.00 0.00 27.41 28.13 1l1f h HIS 86 CO 0.57 0.62 -0.45 0.45 -0.00 0.00 0.00 177.93 179.13 1l1f s SER 87 N -5.95 -0.18 -0.14 3.26 0.15 -1.20 -2.51 113.70 107.13 1l1f s SER 87 Ca -0.14 0.29 0.18 0.00 0.70 0.00 0.00 55.95 56.98 1l1f s SER 87 Cb 0.06 0.40 0.36 0.00 -1.71 0.00 0.00 66.02 65.12 1l1f s SER 87 CO 0.74 -0.17 1.23 0.00 1.20 0.00 0.00 173.24 176.24 1l1f n GLN 88 N 2.51 1.76 0.10 5.44 3.00 -1.26 -3.65 117.38 125.28 1l1f n GLN 88 Ca -0.15 -2.66 0.09 0.00 -0.01 0.00 0.00 57.00 54.27 1l1f n GLN 88 Cb 0.58 -1.60 0.42 0.00 0.00 0.00 0.00 30.24 29.64 1l1f n GLN 88 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 1l1f n HIS 89 N -1.17 0.54 -3.68 1.08 1.44 -1.26 -4.03 115.22 108.15 1l1f n HIS 89 Ca 0.18 0.25 -0.20 0.00 -2.01 0.00 0.00 57.72 55.94 1l1f n HIS 89 Cb 0.71 -0.90 -0.18 0.00 0.12 0.00 0.00 29.99 29.75 1l1f n HIS 89 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1l1f s ARG 90 N -3.31 -0.07 0.00 -1.40 6.06 -1.26 -4.96 118.95 114.01 1l1f s ARG 90 Ca 0.01 0.37 0.00 0.00 -2.50 0.00 0.00 55.73 53.61 1l1f s ARG 90 Cb 0.07 -0.49 0.00 0.00 0.06 0.00 0.00 34.95 34.58 1l1f s ARG 90 CO 0.23 -0.32 0.00 0.25 -2.50 0.00 0.00 175.30 172.97 1l1f n THR 91 N 5.22 0.00 -1.64 4.11 -2.24 -1.26 -0.91 114.28 117.56 1l1f n THR 91 Ca -0.05 0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.53 1l1f n THR 91 Cb 0.50 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 1l1f n THR 91 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1l1f s PRO 92 N 0.00 3.63 0.35 -0.78 0.02 -1.26 -4.43 135.00 132.53 1l1f s PRO 92 Ca 0.00 2.31 -0.28 0.00 0.02 0.00 0.00 61.00 63.05 1l1f s PRO 92 Cb 0.00 -4.27 -0.10 0.00 0.02 0.00 0.00 34.50 30.16 1l1f s PRO 92 CO 0.00 -1.53 1.26 0.00 -0.33 0.00 0.00 177.00 176.39 1l1f s LYS 94 N -1.91 1.79 0.00 0.00 2.47 0.93 -0.74 119.74 122.28 1l1f s LYS 94 Ca 0.51 -1.14 0.00 0.00 -1.56 0.00 0.00 55.97 53.78 1l1f s LYS 94 Cb -0.37 -2.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.95 1l1f s LYS 94 CO 0.48 0.50 0.00 0.41 0.16 0.00 0.00 175.35 176.90 1l1f n GLY 95 N 1.31 2.49 3.91 5.54 0.00 -1.20 -0.67 105.19 116.56 1l1f n GLY 95 Ca -0.17 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 1l1f n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1f s GLY 96 N 0.00 1.65 -0.15 -0.02 0.00 -1.26 -1.77 107.32 105.78 1l1f s GLY 96 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1l1f s GLY 96 CO 0.00 -0.31 -0.13 -0.42 0.00 0.00 0.00 173.10 172.24 1l1f s ILE 97 N -3.57 1.49 -0.14 0.90 1.01 -0.04 0.57 121.20 121.41 1l1f s ILE 97 Ca 0.64 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1l1f s ILE 97 Cb -0.09 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1l1f s ILE 97 CO 0.49 0.41 -0.06 -0.60 0.00 0.00 0.00 174.94 175.18 1l1f s ARG 98 N 1.52 3.55 -0.64 2.79 3.52 -0.22 -3.73 118.95 125.74 1l1f s ARG 98 Ca 0.04 -0.56 -0.09 0.00 -0.13 0.00 0.00 55.73 54.99 1l1f s ARG 98 Cb -0.13 -2.83 0.17 0.00 -1.56 0.00 0.00 34.95 30.60 1l1f s ARG 98 CO -0.10 0.27 0.53 0.71 -0.81 0.00 0.00 175.30 175.89 1l1f s TYR 99 N 0.27 3.52 -0.22 5.12 4.12 -1.26 0.27 117.35 129.17 1l1f s TYR 99 Ca -0.05 -2.12 -0.26 0.00 0.02 0.00 0.00 57.07 54.66 1l1f s TYR 99 Cb -0.14 -3.54 0.07 0.00 -1.52 0.00 0.00 41.96 36.82 1l1f s TYR 99 CO 0.04 -0.95 0.70 0.45 0.02 0.00 0.00 175.55 175.80 1l1f s SER 100 N 1.98 -0.72 -1.38 2.29 0.15 -0.55 -4.53 113.70 110.95 1l1f s SER 100 Ca 0.13 1.28 -0.16 0.00 0.70 0.00 0.00 55.95 57.90 1l1f s SER 100 Cb -0.19 1.26 0.06 0.00 -1.71 0.00 0.00 66.02 65.44 1l1f s SER 100 CO -0.04 -0.32 1.98 0.41 1.20 0.00 0.00 173.24 176.47 1l1f n THR 101 N 2.35 3.72 0.00 6.45 -1.04 -1.16 -2.21 114.28 122.39 1l1f n THR 101 Ca -0.15 -3.59 0.00 0.00 -2.04 0.00 0.00 64.05 58.27 1l1f n THR 101 Cb 0.55 -2.48 0.00 0.00 -1.82 0.00 0.00 70.33 66.58 1l1f n THR 101 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1l1f n ASP 102 N 7.08 0.00 -4.77 8.00 5.68 -1.26 -5.03 116.55 126.25 1l1f n ASP 102 Ca 0.50 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 54.38 1l1f n ASP 102 Cb 0.42 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.39 1l1f n ASP 102 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1l1f s VAL 103 N 0.00 2.35 0.02 2.12 -7.23 -0.94 -4.95 120.40 111.78 1l1f s VAL 103 Ca 0.00 0.35 -0.08 0.00 -1.81 0.00 0.00 61.98 60.44 1l1f s VAL 103 Cb 0.00 -3.22 -0.00 0.00 0.56 0.00 0.00 36.38 33.72 1l1f s VAL 103 CO 0.00 0.08 0.15 -0.94 -0.31 0.00 0.00 175.10 174.08 1l1f s SER 104 N -0.22 0.06 0.41 4.85 1.04 -1.26 -4.88 113.70 113.70 1l1f s SER 104 Ca 0.52 -0.34 0.18 0.00 0.48 0.00 0.00 55.95 56.79 1l1f s SER 104 Cb -0.44 0.24 1.10 0.00 0.10 0.00 0.00 66.02 67.03 1l1f s SER 104 CO 0.57 -0.48 1.80 0.58 0.98 0.00 0.00 173.24 176.69 1l1f h VAL 105 N 3.80 0.58 -0.21 5.02 2.07 -1.98 0.72 116.25 126.25 1l1f h VAL 105 Ca -0.32 -0.14 -0.20 0.00 0.82 0.00 0.00 66.70 66.87 1l1f h VAL 105 Cb 1.19 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1l1f h VAL 105 CO 0.46 0.07 -0.66 0.44 0.02 0.00 0.00 177.57 177.90 1l1f h ASP 106 N 0.40 0.89 0.40 0.57 5.19 -1.97 0.87 116.42 122.77 1l1f h ASP 106 Ca 0.55 -0.53 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1l1f h ASP 106 Cb 1.40 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1l1f h ASP 106 CO -0.25 1.32 -0.19 -0.08 -3.12 0.00 0.00 179.24 176.92 1l1f h GLU 107 N 0.56 -0.51 -0.34 3.56 4.81 -0.10 0.16 114.58 122.72 1l1f h GLU 107 Ca -0.02 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1l1f h GLU 107 Cb 1.27 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1l1f h GLU 107 CO 0.14 -0.32 0.20 -0.39 -0.73 0.00 0.00 179.01 177.91 1l1f h VAL 108 N -0.57 1.11 -0.87 0.32 -1.51 -0.54 -0.08 116.25 114.11 1l1f h VAL 108 Ca -0.05 -0.27 0.12 0.00 -1.23 0.00 0.00 66.70 65.27 1l1f h VAL 108 Cb 0.43 0.68 -0.08 0.00 -2.13 0.00 0.00 31.29 30.19 1l1f h VAL 108 CO 0.09 0.11 0.49 0.11 -1.23 0.00 0.00 177.57 177.14 1l1f h LYS 109 N 0.44 0.73 0.41 5.19 1.57 0.12 -0.09 116.57 124.93 1l1f h LYS 109 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1l1f h LYS 109 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1l1f h LYS 109 CO -0.02 0.48 -0.19 0.00 -0.57 0.00 0.00 179.45 179.14 1l1f h ALA 110 N 1.52 -0.55 -0.92 3.86 0.00 -0.02 -3.13 119.26 120.02 1l1f h ALA 110 Ca 0.45 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1l1f h ALA 110 Cb 0.53 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1l1f h ALA 110 CO -0.30 -0.57 0.59 -0.07 0.00 0.00 0.00 179.25 178.90 1l1f h LEU 111 N -1.01 0.84 -2.00 0.00 3.38 -0.75 -0.39 115.31 115.39 1l1f h LEU 111 Ca -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1l1f h LEU 111 Cb 0.54 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1l1f h LEU 111 CO 0.09 0.49 -0.02 0.00 0.09 0.00 0.00 178.44 179.09 1l1f h ALA 112 N 1.54 1.90 0.27 1.53 0.00 -1.06 -0.95 119.26 122.49 1l1f h ALA 112 Ca 0.43 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1l1f h ALA 112 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l1f h ALA 112 CO -0.19 0.03 -0.13 1.03 0.00 0.00 0.00 179.25 179.99 1l1f h SER 113 N 0.00 -0.31 -0.73 0.00 0.87 -1.03 -3.09 113.55 109.27 1l1f h SER 113 Ca -0.00 -0.21 0.13 0.00 -1.23 0.00 0.00 61.79 60.48 1l1f h SER 113 Cb 0.05 0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 61.95 1l1f h SER 113 CO 0.00 0.17 -0.29 0.25 -0.53 0.00 0.00 176.83 176.43 1l1f h LEU 114 N -0.92 -1.03 -1.53 2.23 5.85 -0.86 0.30 115.31 119.35 1l1f h LEU 114 Ca -0.04 0.24 0.23 0.00 0.84 0.00 0.00 57.88 59.15 1l1f h LEU 114 Cb 0.50 0.57 -0.07 0.00 0.37 0.00 0.00 40.66 42.03 1l1f h LEU 114 CO 0.06 -0.28 0.63 0.24 -0.34 0.00 0.00 178.44 178.74 1l1f h MET 115 N -0.07 0.35 -0.18 1.25 2.86 -1.19 0.67 114.93 118.61 1l1f h MET 115 Ca 0.31 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.72 1l1f h MET 115 Cb 0.57 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1l1f h MET 115 CO -0.78 0.23 -0.70 1.79 1.06 0.00 0.00 176.91 178.51 1l1f h THR 116 N 0.36 1.29 -0.28 2.22 1.35 -0.32 -1.01 112.91 116.52 1l1f h THR 116 Ca 0.50 -1.93 -0.14 0.00 -0.55 0.00 0.00 66.41 64.29 1l1f h THR 116 Cb 1.32 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1l1f h THR 116 CO -0.18 0.61 -0.38 1.88 -0.25 0.00 0.00 175.52 177.20 1l1f h TYR 117 N 0.53 0.91 -0.46 4.73 0.05 -0.18 -1.08 116.97 121.48 1l1f h TYR 117 Ca -0.03 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1l1f h TYR 117 Cb 1.31 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.85 1l1f h TYR 117 CO 0.07 1.07 0.29 -0.22 -1.05 0.00 0.00 178.16 178.33 1l1f h LYS 118 N 0.49 0.62 -0.50 4.88 3.64 0.16 -1.63 116.57 124.23 1l1f h LYS 118 Ca 0.03 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1l1f h LYS 118 Cb 0.97 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1l1f h LYS 118 CO 0.09 0.43 0.25 0.00 -2.27 0.00 0.00 179.45 177.95 1l1f h ALA 120 N 1.09 1.11 -0.26 0.00 0.00 -0.74 -0.05 119.26 120.41 1l1f h ALA 120 Ca 0.17 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1l1f h ALA 120 Cb 0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 1l1f h ALA 120 CO -0.02 0.43 -0.19 0.28 0.00 0.00 0.00 179.25 179.75 1l1f h VAL 121 N 1.11 0.48 -0.55 0.00 2.07 -1.08 -0.02 116.25 118.26 1l1f h VAL 121 Ca 0.33 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.65 1l1f h VAL 121 Cb -0.05 0.48 -0.12 0.00 -1.52 0.00 0.00 31.29 30.09 1l1f h VAL 121 CO -0.10 0.00 0.26 1.33 0.02 0.00 0.00 177.57 179.08 1l1f n VAL 122 N -5.34 2.23 -4.09 2.57 0.24 -0.98 -4.79 118.33 108.16 1l1f n VAL 122 Ca -0.00 -1.14 -0.36 0.00 -2.04 0.00 0.00 64.34 60.79 1l1f n VAL 122 Cb 0.26 -0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 32.08 1l1f n VAL 122 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1l1f n ASP 123 N -0.18 -1.93 -4.33 -1.34 8.00 -0.02 -4.95 116.55 111.80 1l1f n ASP 123 Ca 0.31 -1.21 -0.37 0.00 0.71 0.00 0.00 54.79 54.23 1l1f n ASP 123 Cb 1.13 -2.07 -0.13 0.00 -0.02 0.00 0.00 41.12 40.02 1l1f n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1l1f s VAL 124 N -3.88 3.80 -0.36 2.53 1.01 -0.11 -5.01 120.40 118.37 1l1f s VAL 124 Ca 0.25 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1l1f s VAL 124 Cb -0.12 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1l1f s VAL 124 CO 0.96 0.15 1.45 -0.81 0.00 0.00 0.00 175.10 176.85 1l1f n PRO 125 N 4.84 0.82 -3.95 2.72 -0.04 -1.26 -4.38 135.00 133.75 1l1f n PRO 125 Ca -0.15 -0.90 -0.09 0.00 -0.04 0.00 0.00 63.50 62.31 1l1f n PRO 125 Cb 0.48 -2.20 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 1l1f n PRO 125 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l1f s PHE 126 N 4.45 0.22 0.42 0.54 2.99 -1.26 -4.44 117.98 120.91 1l1f s PHE 126 Ca 0.18 -0.50 -0.02 0.00 0.00 0.00 0.00 56.93 56.58 1l1f s PHE 126 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 43.02 42.87 1l1f s PHE 126 CO -0.00 -0.29 0.68 0.20 -0.00 0.00 0.00 175.22 175.80 1l1f s GLY 127 N -1.85 1.44 0.14 4.36 0.00 -0.09 -4.73 107.32 106.59 1l1f s GLY 127 Ca -0.09 -0.74 -0.20 0.00 0.00 0.00 0.00 44.72 43.69 1l1f s GLY 127 CO -0.03 -0.62 0.65 -0.32 0.00 0.00 0.00 173.10 172.79 1l1f s GLY 128 N -4.09 2.68 0.14 0.20 0.00 -1.24 -0.05 107.32 104.96 1l1f s GLY 128 Ca 0.44 0.12 -0.11 0.00 0.00 0.00 0.00 44.72 45.17 1l1f s GLY 128 CO 0.40 0.52 0.31 0.00 0.00 0.00 0.00 173.10 174.33 1l1f s ALA 129 N -1.28 -0.32 -0.20 3.20 0.00 0.15 0.94 121.76 124.25 1l1f s ALA 129 Ca 0.35 -0.61 -0.28 0.00 0.00 0.00 0.00 51.96 51.43 1l1f s ALA 129 Cb -0.19 0.73 0.11 0.00 0.00 0.00 0.00 23.12 23.77 1l1f s ALA 129 CO 0.21 -0.63 0.92 0.21 0.00 0.00 0.00 175.76 176.47 1l1f s LYS 130 N -3.90 0.67 0.25 0.00 2.47 -0.03 -3.79 119.74 115.41 1l1f s LYS 130 Ca 0.11 0.44 0.06 0.00 -1.56 0.00 0.00 55.97 55.02 1l1f s LYS 130 Cb 0.03 0.32 -0.05 0.00 -1.46 0.00 0.00 37.83 36.67 1l1f s LYS 130 CO -0.05 -0.15 -0.06 0.00 0.16 0.00 0.00 175.35 175.24 1l1f s ALA 131 N -0.45 2.14 -0.19 3.13 0.00 0.19 -0.75 121.76 125.84 1l1f s ALA 131 Ca -0.01 -1.82 -0.10 0.00 0.00 0.00 0.00 51.96 50.03 1l1f s ALA 131 Cb -0.03 0.20 0.06 0.00 0.00 0.00 0.00 23.12 23.36 1l1f s ALA 131 CO 0.00 -0.09 0.45 0.20 0.00 0.00 0.00 175.76 176.33 1l1f s GLY 132 N -3.38 -0.38 -0.30 0.00 0.00 0.81 -1.05 107.32 103.02 1l1f s GLY 132 Ca 0.28 1.67 -0.02 0.00 0.00 0.00 0.00 44.72 46.64 1l1f s GLY 132 CO 0.10 1.79 0.01 0.14 0.00 0.00 0.00 173.10 175.14 1l1f s VAL 133 N 1.42 3.04 -1.13 1.40 1.01 0.14 0.91 120.40 127.20 1l1f s VAL 133 Ca -0.10 -1.36 -0.25 0.00 0.00 0.00 0.00 61.98 60.27 1l1f s VAL 133 Cb -0.08 -2.75 -0.17 0.00 0.00 0.00 0.00 36.38 33.38 1l1f s VAL 133 CO -0.14 -0.11 2.04 -0.75 0.00 0.00 0.00 175.10 176.14 1l1f s LYS 134 N 1.26 1.69 0.04 2.72 2.20 -0.15 -2.43 119.74 125.09 1l1f s LYS 134 Ca -0.05 -0.75 -0.09 0.00 -0.36 0.00 0.00 55.97 54.71 1l1f s LYS 134 Cb -0.20 -5.09 0.00 0.00 -1.51 0.00 0.00 37.83 31.04 1l1f s LYS 134 CO -0.01 -4.93 0.20 -1.50 -0.36 0.00 0.00 175.35 168.75 1l1f s ILE 135 N 14.69 0.11 -0.35 5.43 1.10 -1.25 -4.59 121.20 136.35 1l1f s ILE 135 Ca 0.76 -0.90 -0.00 0.00 -0.51 0.00 0.00 60.65 60.00 1l1f s ILE 135 Cb -0.03 -0.92 0.09 0.00 0.15 0.00 0.00 42.46 41.74 1l1f s ILE 135 CO 0.17 -0.50 0.08 0.21 -2.11 0.00 0.00 174.94 172.79 1l1f s ASN 136 N -2.11 4.97 0.46 4.50 3.84 -1.26 -1.49 114.94 123.86 1l1f s ASN 136 Ca -0.05 -1.79 0.29 0.00 0.21 0.00 0.00 52.86 51.52 1l1f s ASN 136 Cb -0.01 -1.72 1.36 0.00 -0.55 0.00 0.00 41.25 40.33 1l1f s ASN 136 CO -0.04 -0.39 1.73 -0.65 -2.79 0.00 0.00 177.10 174.96 1l1f h PRO 137 N 7.91 0.17 -0.75 0.43 0.11 -1.94 0.28 132.00 138.20 1l1f h PRO 137 Ca -0.14 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.01 1l1f h PRO 137 Cb 1.04 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1l1f h PRO 137 CO 0.59 0.11 0.49 0.87 -0.21 0.00 0.00 178.00 179.85 1l1f h LYS 138 N 0.17 0.84 0.00 1.05 1.79 -1.96 -0.97 116.57 117.48 1l1f h LYS 138 Ca 0.66 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.08 1l1f h LYS 138 Cb 2.15 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.61 1l1f h LYS 138 CO -0.21 0.55 0.00 0.09 -1.08 0.00 0.00 179.45 178.80 1l1f n ASN 139 N -4.46 0.00 -4.12 0.86 3.02 0.99 -4.83 115.26 106.72 1l1f n ASN 139 Ca 0.10 -1.28 -0.17 0.00 -0.03 0.00 0.00 54.58 53.20 1l1f n ASN 139 Cb 0.16 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.21 1l1f n ASN 139 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1l1f s TYR 140 N -2.00 1.03 0.51 3.10 2.02 -0.37 -5.07 117.35 116.56 1l1f s TYR 140 Ca 0.17 -0.42 -0.19 0.00 -0.37 0.00 0.00 57.07 56.26 1l1f s TYR 140 Cb 0.08 -0.60 -0.07 0.00 -0.40 0.00 0.00 41.96 40.97 1l1f s TYR 140 CO 0.13 0.01 1.02 -0.08 -1.57 0.00 0.00 175.55 175.06 1l1f s THR 141 N -1.12 3.97 0.37 -0.71 -1.32 -1.26 -4.84 115.64 110.73 1l1f s THR 141 Ca -0.03 1.11 0.11 0.00 -1.21 0.00 0.00 61.69 61.67 1l1f s THR 141 Cb -0.09 -3.49 0.34 0.00 -1.51 0.00 0.00 72.50 67.75 1l1f s THR 141 CO 0.01 -0.38 1.86 0.44 -2.21 0.00 0.00 174.62 174.35 1l1f h ASP 142 N 1.24 0.58 -0.78 8.08 3.32 -1.98 0.48 116.42 127.36 1l1f h ASP 142 Ca -0.48 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1l1f h ASP 142 Cb 1.21 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 1l1f h ASP 142 CO 0.59 0.27 0.35 -1.13 -1.72 0.00 0.00 179.24 177.60 1l1f h ASN 143 N 0.60 1.04 0.43 6.45 -0.73 -1.99 0.10 115.58 121.48 1l1f h ASN 143 Ca 0.46 -0.15 -0.11 0.00 1.87 0.00 0.00 56.30 58.37 1l1f h ASN 143 Cb 0.87 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 1l1f h ASN 143 CO -0.21 0.91 -0.48 -0.33 -0.37 0.00 0.00 177.43 176.95 1l1f h GLU 144 N 1.11 0.06 -0.31 6.67 5.08 -0.50 -1.73 114.58 124.96 1l1f h GLU 144 Ca 0.26 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.42 1l1f h GLU 144 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1l1f h GLU 144 CO -0.03 0.53 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.96 1l1f h LEU 145 N 0.05 0.93 -0.28 1.33 3.38 -0.10 -0.33 115.31 120.29 1l1f h LEU 145 Ca -0.00 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1l1f h LEU 145 Cb 0.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1l1f h LEU 145 CO 0.06 1.25 0.08 -0.08 0.09 0.00 0.00 178.44 179.85 1l1f h GLU 146 N 0.67 0.44 -0.15 1.13 4.81 -0.64 -0.63 114.58 120.20 1l1f h GLU 146 Ca 0.03 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1l1f h GLU 146 Cb 1.07 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1l1f h GLU 146 CO 0.11 0.50 -0.03 0.87 -0.73 0.00 0.00 179.01 179.73 1l1f h LYS 147 N 0.29 0.01 -0.26 1.92 1.57 -1.16 -0.55 116.57 118.39 1l1f h LYS 147 Ca 0.09 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1l1f h LYS 147 Cb 0.25 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1l1f h LYS 147 CO -0.00 0.01 0.12 0.82 -0.57 0.00 0.00 179.45 179.82 1l1f h ILE 148 N 0.01 0.98 -0.57 1.86 2.04 -0.95 -1.15 117.51 119.73 1l1f h ILE 148 Ca 0.07 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1l1f h ILE 148 Cb 0.11 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1l1f h ILE 148 CO -0.15 0.05 0.29 0.71 0.00 0.00 0.00 178.15 179.04 1l1f h THR 149 N 0.26 1.20 -0.23 -0.27 1.35 -0.74 0.11 112.91 114.59 1l1f h THR 149 Ca 0.11 -0.55 -0.08 0.00 -0.55 0.00 0.00 66.41 65.34 1l1f h THR 149 Cb 0.04 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1l1f h THR 149 CO -0.08 0.22 -0.18 0.03 -0.25 0.00 0.00 175.52 175.26 1l1f h ARG 150 N 0.77 0.53 -0.60 4.72 3.08 -0.94 0.12 114.38 122.07 1l1f h ARG 150 Ca 0.20 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1l1f h ARG 150 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1l1f h ARG 150 CO -0.03 0.84 0.21 0.00 -1.07 0.00 0.00 179.97 179.92 1l1f h ARG 151 N 0.24 0.91 -0.52 0.04 3.08 -1.15 0.06 114.38 117.04 1l1f h ARG 151 Ca 0.04 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 59.96 1l1f h ARG 151 Cb 0.72 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1l1f h ARG 151 CO 0.05 0.80 0.26 0.35 -1.07 0.00 0.00 179.97 180.36 1l1f h PHE 152 N 0.84 0.47 -0.13 3.04 3.57 -0.53 -2.06 116.94 122.14 1l1f h PHE 152 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1l1f h PHE 152 Cb 0.25 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1l1f h PHE 152 CO 0.02 0.22 0.08 1.15 -2.23 0.00 0.00 178.31 177.54 1l1f h THR 153 N 0.50 1.03 -0.56 4.41 2.02 -0.02 -0.49 112.91 119.79 1l1f h THR 153 Ca 0.23 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.45 1l1f h THR 153 Cb 0.15 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 1l1f h THR 153 CO -0.17 0.03 0.16 0.24 0.37 0.00 0.00 175.52 176.15 1l1f h MET 154 N 0.16 0.30 0.13 6.66 2.86 -0.36 0.40 114.93 125.09 1l1f h MET 154 Ca 0.05 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1l1f h MET 154 Cb -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1l1f h MET 154 CO -0.01 0.20 -0.06 0.93 1.06 0.00 0.00 176.91 179.02 1l1f h GLU 155 N 0.31 -0.17 -0.62 1.72 4.39 -1.11 0.32 114.58 119.42 1l1f h GLU 155 Ca 0.28 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.12 1l1f h GLU 155 Cb 0.37 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.96 1l1f h GLU 155 CO -0.33 0.00 0.08 -0.07 -1.16 0.00 0.00 179.01 177.54 1l1f h LEU 156 N -0.31 -0.11 -0.23 1.33 4.07 -0.57 -1.34 115.31 118.15 1l1f h LEU 156 Ca -0.02 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 1l1f h LEU 156 Cb 0.25 0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1l1f h LEU 156 CO 0.03 -0.05 0.14 0.00 -1.08 0.00 0.00 178.44 177.48 1l1f h ALA 157 N 1.53 0.29 0.00 1.53 0.00 0.19 0.44 119.26 123.24 1l1f h ALA 157 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1l1f h ALA 157 Cb 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l1f h ALA 157 CO -0.47 -0.21 -0.11 0.87 0.00 0.00 0.00 179.25 179.33 1l1f h LYS 158 N 0.29 0.00 -0.46 0.00 1.57 0.19 -2.95 116.57 115.21 1l1f h LYS 158 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1l1f h LYS 158 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l1f h LYS 158 CO -0.02 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 180.60 1l1f n LYS 159 N -3.55 3.16 -2.65 3.15 4.76 -0.95 -4.99 118.16 117.09 1l1f n LYS 159 Ca -0.02 -2.55 -0.05 0.00 -2.87 0.00 0.00 58.31 52.82 1l1f n LYS 159 Cb 0.24 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 31.82 1l1f n LYS 159 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l1f n GLY 160 N 0.57 0.59 0.56 0.72 0.00 -1.11 -4.99 105.19 101.53 1l1f n GLY 160 Ca 0.19 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.81 1l1f n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l1f n PHE 161 N -2.78 0.00 -0.98 1.61 3.72 0.13 -4.84 117.46 114.32 1l1f n PHE 161 Ca -0.01 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.51 1l1f n PHE 161 Cb 0.52 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 1l1f n PHE 161 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1l1f n ILE 162 N -0.75 0.00 -1.18 4.37 0.00 -1.24 -4.78 119.36 115.79 1l1f n ILE 162 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 62.75 62.56 1l1f n ILE 162 Cb 0.75 0.39 0.10 0.00 0.00 0.00 0.00 39.64 40.89 1l1f n ILE 162 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1l1f s GLY 163 N 0.00 1.67 0.45 4.50 0.00 -1.14 -4.52 107.32 108.28 1l1f s GLY 163 Ca 0.00 0.29 0.17 0.00 0.00 0.00 0.00 44.72 45.18 1l1f s GLY 163 CO 0.00 0.66 1.96 -0.56 0.00 0.00 0.00 173.10 175.16 1l1f h PRO 164 N -1.25 0.32 -0.40 2.90 0.13 -1.81 0.48 132.00 132.38 1l1f h PRO 164 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1l1f h PRO 164 Cb 1.24 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1l1f h PRO 164 CO 0.50 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 1l1f n GLY 165 N -1.54 3.19 1.32 1.56 0.00 -1.26 -4.69 105.19 103.76 1l1f n GLY 165 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1l1f n GLY 165 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l1f n ILE 166 N 0.33 0.36 -3.68 -0.61 5.41 0.45 -4.16 119.36 117.47 1l1f n ILE 166 Ca 0.19 0.12 -0.10 0.00 1.00 0.00 0.00 62.75 63.95 1l1f n ILE 166 Cb 0.70 -1.22 -0.09 0.00 -0.71 0.00 0.00 39.64 38.32 1l1f n ILE 166 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1l1f s ASP 167 N -5.29 -0.66 -0.43 4.38 -1.08 0.14 -1.41 116.67 112.32 1l1f s ASP 167 Ca 0.00 1.14 0.02 0.00 -0.52 0.00 0.00 52.55 53.19 1l1f s ASP 167 Cb 0.00 1.06 0.13 0.00 -1.46 0.00 0.00 42.92 42.64 1l1f s ASP 167 CO 0.00 -0.21 0.21 -0.69 0.52 0.00 0.00 175.17 175.01 1l1f s VAL 168 N 1.11 1.63 1.15 1.11 1.01 0.08 -2.89 120.40 123.59 1l1f s VAL 168 Ca -0.07 -2.56 -0.19 0.00 0.00 0.00 0.00 61.98 59.16 1l1f s VAL 168 Cb -0.06 -2.15 0.30 0.00 0.00 0.00 0.00 36.38 34.47 1l1f s VAL 168 CO -0.10 -0.83 0.67 -2.65 0.00 0.00 0.00 175.10 172.18 1l1f n PRO 169 N 3.65 -4.19 -3.78 2.72 -0.02 -1.22 -3.26 135.00 128.91 1l1f n PRO 169 Ca 0.06 -1.13 -0.03 0.00 -2.02 0.00 0.00 63.50 60.38 1l1f n PRO 169 Cb 0.35 -1.49 -0.01 0.00 -0.02 0.00 0.00 33.50 32.34 1l1f n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1f s ALA 170 N -2.08 -1.64 1.06 3.55 0.00 -0.73 -2.04 121.76 119.88 1l1f s ALA 170 Ca 0.52 0.03 -0.16 0.00 0.00 0.00 0.00 51.96 52.35 1l1f s ALA 170 Cb -0.09 0.65 0.22 0.00 0.00 0.00 0.00 23.12 23.90 1l1f s ALA 170 CO 0.43 -1.05 1.14 -2.14 0.00 0.00 0.00 175.76 174.15 1l1f s PRO 171 N -3.01 -0.08 0.09 0.00 0.02 -1.26 -0.86 135.00 129.90 1l1f s PRO 171 Ca 0.14 0.10 -0.12 0.00 0.02 0.00 0.00 61.00 61.14 1l1f s PRO 171 Cb -0.01 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.80 1l1f s PRO 171 CO 0.03 -2.98 0.27 0.34 -0.33 0.00 0.00 177.00 174.33 1l1f s ASP 172 N -3.96 -0.03 0.52 2.53 -1.08 -1.19 -4.26 116.67 109.20 1l1f s ASP 172 Ca 0.68 -0.48 0.44 0.00 -0.52 0.00 0.00 52.55 52.67 1l1f s ASP 172 Cb -0.12 0.38 1.65 0.00 -1.46 0.00 0.00 42.92 43.37 1l1f s ASP 172 CO 0.55 -0.75 1.59 0.24 0.52 0.00 0.00 175.17 177.33 1l1f h MET 173 N 2.69 0.01 -0.04 4.34 2.86 -1.99 1.07 114.93 123.88 1l1f h MET 173 Ca -0.34 -0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.14 1l1f h MET 173 Cb 1.22 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1l1f h MET 173 CO 0.52 0.01 -0.70 0.66 1.06 0.00 0.00 176.91 178.45 1l1f h SER 174 N 0.01 0.23 -1.84 1.22 4.64 -1.87 -3.46 113.55 112.48 1l1f h SER 174 Ca 0.89 -0.15 -0.58 0.00 -0.47 0.00 0.00 61.79 61.48 1l1f h SER 174 Cb 3.37 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 65.29 1l1f h SER 174 CO -0.15 0.86 -0.58 0.42 -0.87 0.00 0.00 176.83 176.51 1l1f s THR 175 N -3.55 2.59 0.08 2.95 -4.23 0.37 -4.69 115.64 109.17 1l1f s THR 175 Ca -0.03 -1.88 -0.02 0.00 -1.18 0.00 0.00 61.69 58.58 1l1f s THR 175 Cb 0.11 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1l1f s THR 175 CO 0.80 -0.15 0.15 0.61 -0.54 0.00 0.00 174.62 175.49 1l1f n GLY 176 N -1.04 2.12 0.30 3.99 0.00 -1.26 -3.19 105.19 106.11 1l1f n GLY 176 Ca -0.03 -1.17 0.10 0.00 0.00 0.00 0.00 46.02 44.91 1l1f n GLY 176 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l1f h GLU 177 N 0.00 0.00 0.32 1.61 4.11 -1.95 0.19 114.58 118.86 1l1f h GLU 177 Ca -0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 1l1f h GLU 177 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1l1f h GLU 177 CO 0.09 0.00 -0.15 0.00 0.07 0.00 0.00 179.01 179.01 1l1f h ARG 178 N 0.00 -0.42 -0.57 1.06 3.08 -1.96 -0.71 114.38 114.86 1l1f h ARG 178 Ca 0.00 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.13 1l1f h ARG 178 Cb 0.97 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1l1f h ARG 178 CO 0.00 -0.12 0.38 0.93 -1.07 0.00 0.00 179.97 180.09 1l1f h GLU 179 N -0.99 0.58 -0.21 0.04 3.07 -1.11 0.25 114.58 116.21 1l1f h GLU 179 Ca -0.04 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 1l1f h GLU 179 Cb 0.49 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1l1f h GLU 179 CO 0.07 0.38 -0.39 0.52 -1.40 0.00 0.00 179.01 178.20 1l1f h MET 180 N 0.59 0.47 -0.20 2.33 2.86 -1.08 -0.87 114.93 119.03 1l1f h MET 180 Ca 0.24 -0.23 -0.19 0.00 -2.06 0.00 0.00 59.70 57.46 1l1f h MET 180 Cb 0.20 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1l1f h MET 180 CO -0.07 0.78 -0.64 1.03 1.06 0.00 0.00 176.91 179.07 1l1f h SER 181 N 0.39 0.82 0.06 1.22 0.87 0.56 -1.83 113.55 115.66 1l1f h SER 181 Ca 0.04 -0.48 -0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1l1f h SER 181 Cb 0.85 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1l1f h SER 181 CO 0.07 1.26 -0.03 -0.50 -0.53 0.00 0.00 176.83 177.10 1l1f h TRP 182 N 0.53 -0.08 0.20 2.24 6.55 -0.86 -0.55 115.95 123.98 1l1f h TRP 182 Ca -0.01 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 1l1f h TRP 182 Cb 1.24 0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 29.56 1l1f h TRP 182 CO 0.07 0.02 -0.19 0.82 -1.05 0.00 0.00 178.44 178.11 1l1f h ILE 183 N -0.16 0.00 -0.94 1.49 2.04 -1.08 -0.03 117.51 118.83 1l1f h ILE 183 Ca -0.01 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.10 1l1f h ILE 183 Cb 0.13 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.04 1l1f h ILE 183 CO 0.01 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.18 1l1f h ALA 184 N -1.47 1.08 0.20 1.87 0.00 -1.28 0.13 119.26 119.79 1l1f h ALA 184 Ca -0.03 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1l1f h ALA 184 Cb 0.33 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1l1f h ALA 184 CO -0.01 -0.53 -0.10 0.22 0.00 0.00 0.00 179.25 178.83 1l1f h ASP 185 N 0.04 -0.24 -0.86 0.00 1.82 -0.72 0.20 116.42 116.65 1l1f h ASP 185 Ca 0.56 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 57.20 1l1f h ASP 185 Cb 1.10 0.06 -0.04 0.00 0.68 0.00 0.00 39.33 41.13 1l1f h ASP 185 CO -0.87 -0.17 0.53 0.74 -1.61 0.00 0.00 179.24 177.87 1l1f h THR 186 N -0.27 1.23 -0.10 2.25 2.02 0.12 -1.82 112.91 116.34 1l1f h THR 186 Ca -0.03 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1l1f h THR 186 Cb 0.21 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1l1f h THR 186 CO 0.04 0.24 -0.04 0.22 0.37 0.00 0.00 175.52 176.35 1l1f h TYR 187 N 1.18 0.23 0.00 3.16 3.20 -1.03 -2.54 116.97 121.18 1l1f h TYR 187 Ca 0.31 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1l1f h TYR 187 Cb -0.07 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1l1f h TYR 187 CO 0.00 0.54 0.00 0.00 -1.64 0.00 0.00 178.16 177.07 1l1f n ALA 188 N -2.34 1.86 0.07 1.82 0.00 0.04 0.97 120.51 122.93 1l1f n ALA 188 Ca -0.07 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.31 1l1f n ALA 188 Cb 0.26 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 1l1f n ALA 188 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1f n SER 189 N -1.17 0.36 0.00 0.00 7.64 -0.72 -3.99 113.62 115.73 1l1f n SER 189 Ca 0.08 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1l1f n SER 189 Cb 0.08 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1l1f n SER 189 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1l1f n THR 190 N -0.72 0.00 0.04 0.44 -1.04 -0.98 -4.78 114.28 107.24 1l1f n THR 190 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1l1f n THR 190 Cb 0.03 0.00 0.32 0.00 -1.82 0.00 0.00 70.33 68.86 1l1f n THR 190 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1l1f h ILE 191 N 0.00 1.19 -0.56 12.58 1.08 -1.74 -2.92 117.51 127.15 1l1f h ILE 191 Ca 0.00 -0.81 -0.03 0.00 -0.39 0.00 0.00 64.86 63.63 1l1f h ILE 191 Cb 0.00 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1l1f h ILE 191 CO 0.00 0.27 0.04 0.61 -0.69 0.00 0.00 178.15 178.37 1l1f n GLY 192 N -0.85 3.23 0.38 5.37 0.00 0.27 -4.61 105.19 108.99 1l1f n GLY 192 Ca 0.01 -0.96 0.15 0.00 0.00 0.00 0.00 46.02 45.22 1l1f n GLY 192 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1l1f h HIS 193 N 3.56 0.58 0.00 1.61 6.17 -1.62 -0.57 115.15 124.87 1l1f h HIS 193 Ca 0.04 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1l1f h HIS 193 Cb 1.97 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 31.72 1l1f h HIS 193 CO 1.06 0.21 -0.74 0.66 0.71 0.00 0.00 177.93 179.83 1l1f n TYR 194 N -4.50 0.34 -2.27 5.26 4.02 -1.26 -4.91 117.16 113.83 1l1f n TYR 194 Ca 0.16 0.10 -0.43 0.00 -0.01 0.00 0.00 57.90 57.72 1l1f n TYR 194 Cb 0.53 -0.50 -0.02 0.00 -0.02 0.00 0.00 39.34 39.33 1l1f n TYR 194 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1l1f s ASP 195 N -3.87 6.81 0.42 7.72 3.68 -0.22 -4.90 116.67 126.30 1l1f s ASP 195 Ca 0.06 1.83 0.29 0.00 2.13 0.00 0.00 52.55 56.87 1l1f s ASP 195 Cb 0.15 -2.54 1.24 0.00 -1.45 0.00 0.00 42.92 40.32 1l1f s ASP 195 CO 0.74 -0.86 1.87 -0.29 0.13 0.00 0.00 175.17 176.77 1l1f h ILE 196 N 5.58 0.00 -0.29 4.11 2.10 -1.91 -1.16 117.51 125.95 1l1f h ILE 196 Ca -0.31 -0.35 -0.15 0.00 1.08 0.00 0.00 64.86 65.13 1l1f h ILE 196 Cb 1.13 1.22 -0.09 0.00 -1.09 0.00 0.00 36.82 37.99 1l1f h ILE 196 CO 0.97 0.00 -0.15 0.59 -1.08 0.00 0.00 178.15 178.48 1l1f n ASN 197 N -2.69 2.37 -0.31 2.19 3.02 -1.26 -4.70 115.26 113.87 1l1f n ASN 197 Ca 0.01 -3.78 0.11 0.00 -0.03 0.00 0.00 54.58 50.89 1l1f n ASN 197 Cb 0.25 -0.62 0.34 0.00 -0.61 0.00 0.00 39.78 39.15 1l1f n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1f h ALA 198 N 1.01 1.75 0.00 5.41 0.00 -1.46 0.16 119.26 126.12 1l1f h ALA 198 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l1f h ALA 198 Cb 1.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1l1f h ALA 198 CO 0.32 -0.02 0.00 0.72 0.00 0.00 0.00 179.25 180.27 1l1f n HIS 199 N -4.61 0.00 1.09 0.00 8.25 -1.26 -1.68 115.22 117.00 1l1f n HIS 199 Ca 0.19 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.77 1l1f n HIS 199 Cb 0.48 -0.02 0.34 0.00 1.12 0.00 0.00 29.99 31.91 1l1f n HIS 199 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1f n ALA 200 N -1.02 2.51 0.31 -1.41 0.00 0.57 -4.26 120.51 117.21 1l1f n ALA 200 Ca 0.13 -0.62 0.20 0.00 0.00 0.00 0.00 53.44 53.16 1l1f n ALA 200 Cb 0.07 -1.03 1.04 0.00 0.00 0.00 0.00 19.45 19.53 1l1f n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1f s VAL 202 N -3.97 0.04 0.32 0.00 0.11 -1.26 -3.38 120.40 112.25 1l1f s VAL 202 Ca -0.03 -0.29 0.09 0.00 -2.93 0.00 0.00 61.98 58.81 1l1f s VAL 202 Cb 0.11 -0.71 -0.05 0.00 -1.53 0.00 0.00 36.38 34.21 1l1f s VAL 202 CO 0.40 -0.16 0.07 0.42 -3.33 0.00 0.00 175.10 172.50 1l1f s THR 203 N -1.08 3.04 0.00 5.04 -4.23 -0.87 -4.69 115.64 112.86 1l1f s THR 203 Ca -0.11 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1l1f s THR 203 Cb -0.04 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1l1f s THR 203 CO 0.05 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1l1f n GLY 204 N -1.04 1.01 3.89 3.99 0.00 -1.26 -4.25 105.19 107.53 1l1f n GLY 204 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1l1f n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1f s LYS 205 N -0.91 3.01 0.88 1.61 1.02 -1.26 -3.82 119.74 120.27 1l1f s LYS 205 Ca 0.00 0.44 -0.11 0.00 0.02 0.00 0.00 55.97 56.32 1l1f s LYS 205 Cb 0.00 -2.08 0.12 0.00 -0.52 0.00 0.00 37.83 35.36 1l1f s LYS 205 CO 0.00 -0.89 1.11 -2.14 -0.92 0.00 0.00 175.35 172.52 1l1f s PRO 206 N -5.26 1.35 0.14 -1.68 0.02 -1.26 -4.11 135.00 124.20 1l1f s PRO 206 Ca 0.57 1.28 -0.16 0.00 0.02 0.00 0.00 61.00 62.71 1l1f s PRO 206 Cb -0.11 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1l1f s PRO 206 CO 0.51 -2.31 1.72 0.82 -0.33 0.00 0.00 177.00 177.40 1l1f h ILE 207 N -1.62 1.18 0.00 2.83 1.08 -1.92 0.01 117.51 119.07 1l1f h ILE 207 Ca -0.45 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 1l1f h ILE 207 Cb 1.26 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1l1f h ILE 207 CO 0.47 0.19 0.00 -1.54 -0.69 0.00 0.00 178.15 176.58 1l1f n SER 208 N -4.68 0.00 -0.05 1.72 3.41 -1.26 -1.68 113.62 111.08 1l1f n SER 208 Ca 0.00 0.35 0.06 0.00 -0.26 0.00 0.00 58.87 59.03 1l1f n SER 208 Cb 0.11 -0.35 0.09 0.00 -0.26 0.00 0.00 64.21 63.80 1l1f n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1f n GLN 209 N -1.35 1.84 0.00 4.33 1.13 -0.84 -4.91 117.38 117.58 1l1f n GLN 209 Ca 0.00 -2.17 0.00 0.00 -1.94 0.00 0.00 57.00 52.89 1l1f n GLN 209 Cb 0.00 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.05 1l1f n GLN 209 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l1f n GLY 210 N -1.09 1.17 3.76 1.08 0.00 -0.68 -4.89 105.19 104.55 1l1f n GLY 210 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1l1f n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1f s GLY 211 N -2.00 1.60 0.07 -0.02 0.00 -0.07 -4.75 107.32 102.15 1l1f s GLY 211 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 44.72 44.15 1l1f s GLY 211 CO 0.00 -0.01 -0.15 -1.50 0.00 0.00 0.00 173.10 171.44 1l1f s ILE 212 N -3.27 3.03 0.21 0.90 2.07 -1.26 -4.70 121.20 118.18 1l1f s ILE 212 Ca 0.66 -1.24 -0.24 0.00 -1.41 0.00 0.00 60.65 58.42 1l1f s ILE 212 Cb -0.13 -2.34 -0.08 0.00 0.13 0.00 0.00 42.46 40.03 1l1f s ILE 212 CO 0.54 0.23 0.79 -1.00 -1.91 0.00 0.00 174.94 173.59 1l1f s HIS 213 N -1.05 3.80 0.00 3.50 3.76 -1.26 -3.76 115.29 120.27 1l1f s HIS 213 Ca 0.17 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.67 1l1f s HIS 213 Cb -0.11 -2.75 0.00 0.00 1.11 0.00 0.00 32.58 30.84 1l1f s HIS 213 CO 0.09 0.41 0.00 0.41 -0.85 0.00 0.00 174.74 174.80 1l1f n GLY 214 N 1.16 1.01 0.07 -2.22 0.00 -1.26 -3.88 105.19 100.08 1l1f n GLY 214 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1l1f n GLY 214 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l1f h ARG 215 N 0.83 0.00 0.33 1.61 2.43 -1.98 -3.13 114.38 114.47 1l1f h ARG 215 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l1f h ARG 215 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1l1f h ARG 215 CO 0.00 0.82 -0.41 0.82 -1.51 0.00 0.00 179.97 179.69 1l1f h ILE 216 N -1.00 0.17 0.00 1.20 2.04 -1.95 -2.03 117.51 115.94 1l1f h ILE 216 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1l1f h ILE 216 Cb 0.91 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1l1f h ILE 216 CO -0.04 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.88 1l1f h SER 217 N -0.78 0.00 -0.84 1.72 4.64 -1.94 -3.32 113.55 113.03 1l1f h SER 217 Ca -0.02 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.38 1l1f h SER 217 Cb 0.72 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.71 1l1f h SER 217 CO -0.11 0.00 -0.49 0.00 -0.87 0.00 0.00 176.83 175.35 1l1f n ALA 218 N -1.82 -0.54 -0.18 5.18 0.00 -0.76 -0.86 120.51 121.53 1l1f n ALA 218 Ca 0.01 0.71 0.02 0.00 0.00 0.00 0.00 53.44 54.18 1l1f n ALA 218 Cb 0.18 -0.08 0.28 0.00 0.00 0.00 0.00 19.45 19.83 1l1f n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1l1f h THR 219 N 0.00 1.16 0.01 0.00 2.02 -1.75 -1.81 112.91 112.54 1l1f h THR 219 Ca 0.13 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1l1f h THR 219 Cb 0.34 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1l1f h THR 219 CO -0.79 0.17 -0.00 1.23 0.37 0.00 0.00 175.52 176.50 1l1f h GLY 220 N 0.92 -0.01 1.67 2.16 0.00 -1.24 -2.62 103.07 103.95 1l1f h GLY 220 Ca 0.26 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.62 1l1f h GLY 220 CO -0.06 -0.00 0.18 3.21 0.00 0.00 0.00 176.54 179.86 1l1f h ARG 221 N -0.30 0.26 -0.10 4.80 3.08 -0.96 0.57 114.38 121.74 1l1f h ARG 221 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1l1f h ARG 221 Cb 0.29 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1l1f h ARG 221 CO 0.00 0.17 0.07 0.78 -1.07 0.00 0.00 179.97 179.92 1l1f h GLY 222 N 0.27 0.14 0.85 0.04 0.00 -1.12 0.21 103.07 103.47 1l1f h GLY 222 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1l1f h GLY 222 CO -0.02 0.05 -0.04 -2.08 0.00 0.00 0.00 176.54 174.45 1l1f h VAL 223 N 0.13 0.88 0.17 4.60 2.07 -0.76 0.16 116.25 123.50 1l1f h VAL 223 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1l1f h VAL 223 Cb -0.01 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1l1f h VAL 223 CO -0.01 0.00 -0.38 0.15 0.02 0.00 0.00 177.57 177.35 1l1f h PHE 224 N -0.07 -1.08 -0.33 1.57 3.04 -0.69 -1.40 116.94 117.98 1l1f h PHE 224 Ca 0.03 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.05 1l1f h PHE 224 Cb 0.10 0.45 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 1l1f h PHE 224 CO -0.13 -0.45 0.22 0.45 -2.02 0.00 0.00 178.31 176.39 1l1f h HIS 225 N -0.60 0.24 0.14 0.41 3.86 -0.39 -0.88 115.15 117.93 1l1f h HIS 225 Ca -0.02 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1l1f h HIS 225 Cb 0.57 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1l1f h HIS 225 CO -0.35 0.14 -0.07 0.78 0.86 0.00 0.00 177.93 179.29 1l1f h GLY 226 N 0.25 -0.20 1.00 2.45 0.00 -0.16 -1.86 103.07 104.54 1l1f h GLY 226 Ca 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1l1f h GLY 226 CO -0.03 -0.07 0.37 -2.22 0.00 0.00 0.00 176.54 174.59 1l1f h ILE 227 N -0.40 1.18 0.21 2.60 2.04 -0.80 -3.14 117.51 119.20 1l1f h ILE 227 Ca -0.02 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1l1f h ILE 227 Cb 0.32 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1l1f h ILE 227 CO 0.03 0.18 -0.43 -0.08 0.00 0.00 0.00 178.15 177.85 1l1f h GLU 228 N 0.82 -0.67 -1.17 2.37 4.81 -1.04 0.17 114.58 119.87 1l1f h GLU 228 Ca 0.22 0.05 0.33 0.00 -0.13 0.00 0.00 59.36 59.83 1l1f h GLU 228 Cb -0.03 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 1l1f h GLU 228 CO -0.04 -0.44 0.78 -0.91 -0.73 0.00 0.00 179.01 177.67 1l1f h ASN 229 N -0.69 0.27 0.26 1.04 2.35 -1.29 0.31 115.58 117.83 1l1f h ASN 229 Ca -0.02 0.07 -0.34 0.00 -0.55 0.00 0.00 56.30 55.46 1l1f h ASN 229 Cb 0.66 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1l1f h ASN 229 CO -0.17 0.00 -1.78 -0.26 -1.65 0.00 0.00 177.43 173.57 1l1f h PHE 230 N 0.21 0.51 0.00 1.19 -1.00 -1.47 -3.30 116.94 113.08 1l1f h PHE 230 Ca 0.65 -0.37 0.00 0.00 2.81 0.00 0.00 57.97 61.05 1l1f h PHE 230 Cb 2.01 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.55 1l1f h PHE 230 CO -0.00 1.58 0.00 0.97 -1.61 0.00 0.00 178.31 179.25 1l1f h ILE 231 N 0.08 0.00 -0.03 -0.55 6.09 0.13 -0.52 117.51 122.71 1l1f h ILE 231 Ca -0.34 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1l1f h ILE 231 Cb 2.05 0.98 0.00 0.00 0.47 0.00 0.00 36.82 40.32 1l1f h ILE 231 CO 0.14 0.00 -0.03 0.59 -3.07 0.00 0.00 178.15 175.78 1l1f n ASN 232 N -2.32 2.79 -4.57 2.19 5.03 -0.27 -4.86 115.26 113.25 1l1f n ASN 232 Ca 0.02 -1.89 -0.43 0.00 0.87 0.00 0.00 54.58 53.15 1l1f n ASN 232 Cb 0.22 0.03 -0.05 0.00 -1.02 0.00 0.00 39.78 38.96 1l1f n ASN 232 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1l1f s GLU 233 N -1.88 3.65 0.00 3.52 2.56 -0.21 -4.97 118.70 121.38 1l1f s GLU 233 Ca 0.25 0.21 0.00 0.00 0.00 0.00 0.00 54.97 55.43 1l1f s GLU 233 Cb 0.18 -3.85 0.00 0.00 2.00 0.00 0.00 34.13 32.46 1l1f s GLU 233 CO 0.29 -0.97 0.76 0.00 -0.56 0.00 0.00 175.26 174.78 1l1f n ALA 234 N 6.61 -0.12 -0.23 6.30 0.00 -1.26 -1.35 120.51 130.47 1l1f n ALA 234 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1l1f n ALA 234 Cb 0.48 0.20 0.16 0.00 0.00 0.00 0.00 19.45 20.29 1l1f n ALA 234 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1f n SER 235 N -1.68 -0.13 0.10 0.00 7.64 -1.26 0.76 113.62 119.05 1l1f n SER 235 Ca 0.00 1.10 -0.13 0.00 1.01 0.00 0.00 58.87 60.85 1l1f n SER 235 Cb 0.00 -0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 62.74 1l1f n SER 235 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1l1f h TYR 236 N 0.00 -0.25 0.00 1.43 -1.99 -1.81 -2.74 116.97 111.61 1l1f h TYR 236 Ca 0.37 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.09 1l1f h TYR 236 Cb 0.70 0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1l1f h TYR 236 CO -0.38 0.08 0.00 0.52 -0.00 0.00 0.00 178.16 178.38 1l1f h MET 237 N -0.59 0.00 0.34 4.88 2.86 0.16 -2.28 114.93 120.30 1l1f h MET 237 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1l1f h MET 237 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1l1f h MET 237 CO 0.04 0.00 -0.16 0.77 1.06 0.00 0.00 176.91 178.62 1l1f h SER 238 N 0.00 -0.39 -0.31 1.22 0.02 -0.15 1.02 113.55 114.96 1l1f h SER 238 Ca 0.00 -0.14 0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1l1f h SER 238 Cb 0.16 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1l1f h SER 238 CO 0.00 0.06 0.54 0.40 -1.14 0.00 0.00 176.83 176.69 1l1f h ILE 239 N -0.98 0.18 0.00 3.27 1.08 -1.12 0.65 117.51 120.58 1l1f h ILE 239 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1l1f h ILE 239 Cb 0.51 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1l1f h ILE 239 CO 0.08 0.00 -1.42 0.18 -0.69 0.00 0.00 178.15 176.30 1l1f n LEU 240 N -3.29 0.44 -0.23 1.44 4.77 -1.11 -4.96 117.00 114.06 1l1f n LEU 240 Ca 0.05 -0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 55.76 1l1f n LEU 240 Cb 0.67 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.75 1l1f n LEU 240 CO 0.20 0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 176.95 1l1f n GLY 241 N 1.41 0.61 0.41 -0.72 0.00 0.23 -5.01 105.19 102.12 1l1f n GLY 241 Ca -0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 1l1f n GLY 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l1f n MET 242 N -2.89 -0.33 -3.55 1.61 2.00 0.33 -4.39 117.12 109.90 1l1f n MET 242 Ca -0.03 -0.22 -0.21 0.00 0.00 0.00 0.00 57.70 57.25 1l1f n MET 242 Cb 0.10 -0.15 0.08 0.00 0.00 0.00 0.00 33.22 33.24 1l1f n MET 242 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1l1f n THR 243 N -2.30 -4.62 -1.98 2.03 5.66 -1.26 -4.67 114.28 107.13 1l1f n THR 243 Ca 0.02 -0.31 -0.35 0.00 -3.05 0.00 0.00 64.05 60.36 1l1f n THR 243 Cb 0.06 -4.40 0.03 0.00 -1.55 0.00 0.00 70.33 64.47 1l1f n THR 243 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1l1f s PRO 244 N -5.81 2.97 0.17 1.09 0.02 -1.26 -4.91 135.00 127.28 1l1f s PRO 244 Ca 0.23 1.68 0.01 0.00 0.02 0.00 0.00 61.00 62.94 1l1f s PRO 244 Cb -0.10 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.51 1l1f s PRO 244 CO 0.75 -1.17 1.41 0.78 -0.33 0.00 0.00 177.00 178.44 1l1f h GLY 245 N 0.71 0.29 0.00 0.52 0.00 -1.93 -2.97 103.07 99.69 1l1f h GLY 245 Ca -0.49 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.34 1l1f h GLY 245 CO 0.55 0.41 -1.15 0.33 0.00 0.00 0.00 176.54 176.68 1l1f n PHE 246 N -3.73 0.00 -0.17 5.60 7.35 -1.26 -4.75 117.46 120.50 1l1f n PHE 246 Ca -0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.58 1l1f n PHE 246 Cb 0.76 -0.10 0.02 0.00 0.35 0.00 0.00 39.48 40.51 1l1f n PHE 246 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1l1f h GLY 247 N 0.23 0.73 0.00 7.13 0.00 -1.98 -3.45 103.07 105.73 1l1f h GLY 247 Ca -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1l1f h GLY 247 CO -0.01 0.28 0.00 1.34 0.00 0.00 0.00 176.54 178.15 1l1f n ASP 248 N -4.71 0.00 -3.63 0.19 4.64 -1.12 -4.35 116.55 107.57 1l1f n ASP 248 Ca 0.03 0.00 -0.22 0.00 -1.38 0.00 0.00 54.79 53.22 1l1f n ASP 248 Cb 0.03 0.00 -0.17 0.00 -1.04 0.00 0.00 41.12 39.94 1l1f n ASP 248 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1l1f s LYS 249 N 0.00 0.02 -0.12 -0.67 1.02 -1.26 -4.43 119.74 114.29 1l1f s LYS 249 Ca 0.00 0.21 -0.05 0.00 0.02 0.00 0.00 55.97 56.15 1l1f s LYS 249 Cb 0.00 -1.06 0.06 0.00 -0.52 0.00 0.00 37.83 36.31 1l1f s LYS 249 CO 0.00 -0.49 0.26 0.95 -0.92 0.00 0.00 175.35 175.15 1l1f s THR 250 N 2.19 -0.26 0.10 2.17 -4.23 -1.26 -1.33 115.64 113.01 1l1f s THR 250 Ca 0.04 0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.84 1l1f s THR 250 Cb -0.14 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.24 1l1f s THR 250 CO -0.07 0.09 -0.17 0.72 -0.54 0.00 0.00 174.62 174.65 1l1f s PHE 251 N 1.95 1.52 -0.19 3.99 -0.71 0.09 -1.30 117.98 123.34 1l1f s PHE 251 Ca -0.03 -0.46 0.01 0.00 -1.04 0.00 0.00 56.93 55.41 1l1f s PHE 251 Cb -0.11 -0.83 0.03 0.00 -1.21 0.00 0.00 43.02 40.89 1l1f s PHE 251 CO -0.09 0.15 -0.17 0.08 -1.34 0.00 0.00 175.22 173.85 1l1f s VAL 252 N -1.40 1.97 -0.39 -2.49 1.01 -0.70 -2.22 120.40 116.17 1l1f s VAL 252 Ca 0.04 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 1l1f s VAL 252 Cb -0.09 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1l1f s VAL 252 CO 0.03 0.44 0.25 0.54 0.00 0.00 0.00 175.10 176.37 1l1f s VAL 253 N 1.31 4.86 -0.25 2.92 0.11 -0.84 -1.12 120.40 127.39 1l1f s VAL 253 Ca 0.03 -0.81 -0.26 0.00 -2.93 0.00 0.00 61.98 58.01 1l1f s VAL 253 Cb -0.14 -3.73 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 1l1f s VAL 253 CO -0.11 -0.29 0.90 -1.58 -3.33 0.00 0.00 175.10 170.69 1l1f s GLN 254 N 1.60 4.19 0.00 1.54 0.74 -0.16 0.25 119.66 127.82 1l1f s GLN 254 Ca 0.03 1.06 0.00 0.00 0.05 0.00 0.00 55.36 56.50 1l1f s GLN 254 Cb -0.19 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.26 1l1f s GLN 254 CO 0.08 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 174.65 1l1f n GLY 255 N 3.65 0.88 2.86 2.59 0.00 -0.79 0.78 105.19 115.16 1l1f n GLY 255 Ca 0.08 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 1l1f n GLY 255 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1l1f n PHE 256 N 2.57 3.77 -4.32 1.61 -0.00 -1.17 -4.37 117.46 115.55 1l1f n PHE 256 Ca 0.00 -3.99 -0.25 0.00 -0.00 0.00 0.00 57.45 53.21 1l1f n PHE 256 Cb 0.00 -0.49 -0.08 0.00 -0.00 0.00 0.00 39.48 38.91 1l1f n PHE 256 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1l1f s GLY 257 N -3.36 2.14 0.00 7.13 0.00 -1.26 -4.62 107.32 107.35 1l1f s GLY 257 Ca 0.48 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1l1f s GLY 257 CO -0.13 -1.91 0.00 -2.01 0.00 0.00 0.00 173.10 169.05 1l1f n ASN 258 N -1.00 0.00 0.09 1.64 5.15 -1.26 0.19 115.26 120.07 1l1f n ASN 258 Ca -0.04 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.81 1l1f n ASN 258 Cb 0.63 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.80 1l1f n ASN 258 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1l1f h VAL 259 N 0.00 0.94 -0.78 3.44 3.04 -1.93 0.16 116.25 121.12 1l1f h VAL 259 Ca 0.00 -0.58 -0.03 0.00 -1.01 0.00 0.00 66.70 65.08 1l1f h VAL 259 Cb 0.00 1.29 -0.04 0.00 -2.01 0.00 0.00 31.29 30.53 1l1f h VAL 259 CO 0.00 0.13 0.35 1.23 -1.01 0.00 0.00 177.57 178.27 1l1f h GLY 260 N -0.51 1.21 0.65 3.17 0.00 0.19 0.38 103.07 108.16 1l1f h GLY 260 Ca -0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 1l1f h GLY 260 CO 0.04 0.58 -0.31 -2.00 0.00 0.00 0.00 176.54 174.85 1l1f h LEU 261 N 1.11 -0.74 -1.54 3.11 5.85 -0.64 -1.63 115.31 120.83 1l1f h LEU 261 Ca 0.27 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1l1f h LEU 261 Cb 0.14 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1l1f h LEU 261 CO -0.03 -0.50 0.35 0.45 -0.34 0.00 0.00 178.44 178.37 1l1f h HIS 262 N -0.94 0.58 -0.07 1.25 3.86 -0.54 -1.70 115.15 117.59 1l1f h HIS 262 Ca -0.09 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1l1f h HIS 262 Cb 0.67 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 1l1f h HIS 262 CO 0.06 0.34 0.03 0.77 0.86 0.00 0.00 177.93 179.99 1l1f h SER 263 N 0.60 0.09 -0.92 2.45 0.02 -0.21 -2.19 113.55 113.39 1l1f h SER 263 Ca 0.21 -0.13 0.15 0.00 -0.84 0.00 0.00 61.79 61.19 1l1f h SER 263 Cb 0.10 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.54 1l1f h SER 263 CO -0.05 0.19 0.59 -0.03 -1.14 0.00 0.00 176.83 176.39 1l1f h MET 264 N -0.02 0.68 0.77 3.45 -1.53 -0.42 -0.96 114.93 116.90 1l1f h MET 264 Ca 0.02 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.20 1l1f h MET 264 Cb 0.13 -0.15 0.01 0.00 -0.55 0.00 0.00 31.60 31.03 1l1f h MET 264 CO -0.00 0.45 -0.37 0.00 0.14 0.00 0.00 176.91 177.13 1l1f h ARG 265 N 0.70 -0.99 -0.27 0.39 3.08 -0.82 -2.26 114.38 114.21 1l1f h ARG 265 Ca 0.47 0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.44 1l1f h ARG 265 Cb 0.77 0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1l1f h ARG 265 CO -0.23 -0.65 -0.42 1.88 -1.07 0.00 0.00 179.97 179.48 1l1f h TYR 266 N -1.18 0.94 -0.53 3.04 0.05 -1.21 0.24 116.97 118.32 1l1f h TYR 266 Ca -0.11 -0.32 0.10 0.00 0.05 0.00 0.00 58.73 58.45 1l1f h TYR 266 Cb 0.81 -0.18 -0.08 0.00 1.01 0.00 0.00 36.73 38.29 1l1f h TYR 266 CO -0.00 1.11 0.08 -0.07 -1.05 0.00 0.00 178.16 178.23 1l1f h LEU 267 N 0.50 -0.05 0.07 3.88 -0.00 -1.28 -1.63 115.31 116.79 1l1f h LEU 267 Ca 0.02 0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1l1f h LEU 267 Cb 1.02 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1l1f h LEU 267 CO 0.10 -0.00 -0.03 -0.74 -0.00 0.00 0.00 178.44 177.76 1l1f h HIS 268 N 0.21 -0.08 0.00 1.13 2.76 -1.31 -2.60 115.15 115.26 1l1f h HIS 268 Ca 0.27 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1l1f h HIS 268 Cb 0.38 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1l1f h HIS 268 CO -0.25 0.19 0.38 -0.09 -1.30 0.00 0.00 177.93 176.86 1l1f h ARG 269 N -0.36 0.00 -0.45 5.26 2.43 0.09 0.30 114.38 121.66 1l1f h ARG 269 Ca -0.01 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1l1f h ARG 269 Cb 0.31 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1l1f h ARG 269 CO 0.01 0.00 0.07 1.19 -1.51 0.00 0.00 179.97 179.73 1l1f n PHE 270 N -2.75 1.52 -0.94 2.20 3.72 -0.67 -4.94 117.46 115.60 1l1f n PHE 270 Ca -0.02 -1.08 0.00 0.00 -0.05 0.00 0.00 57.45 56.31 1l1f n PHE 270 Cb 0.42 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1l1f n PHE 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l1f n GLY 271 N -0.40 1.19 3.72 1.37 0.00 0.09 -5.07 105.19 106.09 1l1f n GLY 271 Ca 0.30 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1l1f n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1f s ALA 272 N -2.00 3.40 -0.31 4.61 0.00 -1.01 -4.69 121.76 121.76 1l1f s ALA 272 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 1l1f s ALA 272 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1l1f s ALA 272 CO 0.00 0.69 0.23 0.21 0.00 0.00 0.00 175.76 176.89 1l1f s LYS 273 N -1.96 3.76 -0.70 0.00 2.20 -0.44 -4.36 119.74 118.23 1l1f s LYS 273 Ca 0.24 -0.43 -0.24 0.00 -0.36 0.00 0.00 55.97 55.18 1l1f s LYS 273 Cb -0.12 -3.73 0.06 0.00 -1.51 0.00 0.00 37.83 32.53 1l1f s LYS 273 CO 0.15 -0.31 1.10 0.00 -0.36 0.00 0.00 175.35 175.93 1l1f h ILE 275 N 6.01 1.34 -2.55 0.00 2.10 -1.62 0.17 117.51 122.96 1l1f h ILE 275 Ca -0.27 -2.46 -0.10 0.00 1.08 0.00 0.00 64.86 63.12 1l1f h ILE 275 Cb 1.06 2.55 -0.25 0.00 -1.09 0.00 0.00 36.82 39.09 1l1f h ILE 275 CO 1.22 0.74 -0.21 0.00 -1.08 0.00 0.00 178.15 178.83 1l1f s ALA 276 N -3.13 -1.20 0.19 0.18 0.00 -1.25 0.30 121.76 116.84 1l1f s ALA 276 Ca -0.08 1.56 0.07 0.00 0.00 0.00 0.00 51.96 53.51 1l1f s ALA 276 Cb 0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1l1f s ALA 276 CO 0.91 -0.26 0.04 0.08 0.00 0.00 0.00 175.76 176.52 1l1f s VAL 277 N 0.97 3.88 0.26 0.00 1.01 -1.24 -1.98 120.40 123.30 1l1f s VAL 277 Ca -0.06 -1.41 0.05 0.00 0.00 0.00 0.00 61.98 60.56 1l1f s VAL 277 Cb -0.06 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1l1f s VAL 277 CO -0.08 -0.15 -0.02 -0.83 0.00 0.00 0.00 175.10 174.01 1l1f s GLY 278 N -3.10 1.72 0.00 4.51 0.00 0.14 -1.97 107.32 108.62 1l1f s GLY 278 Ca 0.29 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1l1f s GLY 278 CO 0.20 -1.76 0.00 1.18 0.00 0.00 0.00 173.10 172.72 1l1f n GLU 279 N -0.51 0.00 -0.04 2.90 -0.58 -1.22 -1.88 120.64 119.30 1l1f n GLU 279 Ca -0.05 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.66 1l1f n GLU 279 Cb 0.64 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.37 1l1f n GLU 279 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1l1f n SER 280 N 0.00 0.26 0.00 1.62 3.41 -1.26 -4.66 113.62 112.99 1l1f n SER 280 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1l1f n SER 280 Cb 0.00 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1l1f n SER 280 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1l1f n ASP 281 N -2.69 0.00 -2.66 4.04 8.00 -1.26 -5.08 116.55 116.91 1l1f n ASP 281 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1l1f n ASP 281 Cb 0.94 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 1l1f n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1f n GLY 282 N 5.00 -0.39 0.84 0.44 0.00 -1.26 -5.12 105.19 104.69 1l1f n GLY 282 Ca 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 1l1f n GLY 282 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l1f n SER 283 N 0.00 0.65 -4.04 1.61 7.64 -1.24 -3.40 113.62 114.83 1l1f n SER 283 Ca 0.00 -1.55 -0.08 0.00 1.01 0.00 0.00 58.87 58.25 1l1f n SER 283 Cb 0.00 0.31 -0.09 0.00 -1.01 0.00 0.00 64.21 63.42 1l1f n SER 283 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1l1f s ILE 284 N -2.05 0.15 0.09 0.44 1.01 -0.83 -3.71 121.20 116.29 1l1f s ILE 284 Ca 0.07 -1.66 -0.15 0.00 0.00 0.00 0.00 60.65 58.91 1l1f s ILE 284 Cb 0.00 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.84 1l1f s ILE 284 CO 0.05 -0.70 0.37 0.86 0.00 0.00 0.00 174.94 175.51 1l1f s TRP 285 N -3.95 -0.17 0.00 3.97 -0.11 -0.41 -3.59 118.94 114.68 1l1f s TRP 285 Ca 0.12 -0.06 0.00 0.00 1.22 0.00 0.00 56.10 57.38 1l1f s TRP 285 Cb 0.07 0.19 0.00 0.00 -1.50 0.00 0.00 33.47 32.23 1l1f s TRP 285 CO -0.06 -0.62 0.00 -1.71 -4.62 0.00 0.00 176.95 169.94 1l1f n ASN 286 N 0.11 0.00 0.31 5.86 2.85 0.15 -2.38 115.26 122.15 1l1f n ASN 286 Ca -0.17 0.00 0.20 0.00 -0.11 0.00 0.00 54.58 54.50 1l1f n ASN 286 Cb 0.62 0.00 1.03 0.00 1.24 0.00 0.00 39.78 42.67 1l1f n ASN 286 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1l1f h PRO 287 N 0.00 0.00 0.00 1.20 0.11 -1.91 -1.23 132.00 130.17 1l1f h PRO 287 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1l1f h PRO 287 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1l1f h PRO 287 CO 0.00 0.00 -0.26 -0.44 -0.21 0.00 0.00 178.00 177.09 1l1f h ASP 288 N 0.00 0.00 0.00 -2.05 3.45 -1.91 -3.47 116.42 112.44 1l1f h ASP 288 Ca 0.00 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1l1f h ASP 288 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1l1f h ASP 288 CO 0.00 0.04 0.00 0.61 -1.57 0.00 0.00 179.24 178.32 1l1f n GLY 289 N 1.31 2.54 3.72 2.75 0.00 -0.46 -4.98 105.19 110.06 1l1f n GLY 289 Ca 0.05 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 1l1f n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1f s ILE 290 N 0.00 5.25 -0.13 -0.61 1.01 0.60 -4.95 121.20 122.38 1l1f s ILE 290 Ca 0.00 0.71 -0.26 0.00 0.00 0.00 0.00 60.65 61.10 1l1f s ILE 290 Cb 0.00 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1l1f s ILE 290 CO 0.00 0.35 0.83 -0.62 0.00 0.00 0.00 174.94 175.50 1l1f s ASP 291 N 0.60 7.02 0.17 3.58 2.15 -1.26 -4.45 116.67 124.47 1l1f s ASP 291 Ca 0.20 1.25 -0.21 0.00 0.43 0.00 0.00 52.55 54.22 1l1f s ASP 291 Cb -0.14 -2.46 0.08 0.00 -0.30 0.00 0.00 42.92 40.10 1l1f s ASP 291 CO 0.07 -0.33 1.62 -0.65 -0.17 0.00 0.00 175.17 175.71 1l1f h PRO 292 N 7.14 -0.18 0.35 4.34 0.11 -1.95 -2.00 132.00 139.81 1l1f h PRO 292 Ca -0.33 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1l1f h PRO 292 Cb 1.16 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1l1f h PRO 292 CO 0.81 -0.12 -0.41 -0.22 -0.21 0.00 0.00 178.00 177.85 1l1f h LYS 293 N -0.19 -0.77 0.18 1.05 1.63 -1.97 -0.16 116.57 116.34 1l1f h LYS 293 Ca 0.18 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 60.04 1l1f h LYS 293 Cb 0.47 0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.24 1l1f h LYS 293 CO -0.49 -0.51 -0.48 0.93 -3.45 0.00 0.00 179.45 175.45 1l1f h GLU 294 N -0.80 -0.71 -0.89 1.90 5.08 -1.94 0.15 114.58 117.37 1l1f h GLU 294 Ca -0.03 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.60 1l1f h GLU 294 Cb 0.73 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 1l1f h GLU 294 CO -0.10 -0.47 0.60 1.25 -1.00 0.00 0.00 179.01 179.29 1l1f h LEU 295 N -0.74 0.29 0.78 1.33 5.85 -1.33 -0.08 115.31 121.41 1l1f h LEU 295 Ca -0.02 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1l1f h LEU 295 Cb 0.71 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.73 1l1f h LEU 295 CO -0.22 0.11 -0.37 -0.08 -0.34 0.00 0.00 178.44 177.54 1l1f h GLU 296 N 0.28 -1.00 -0.67 1.25 4.81 0.79 -1.97 114.58 118.07 1l1f h GLU 296 Ca 0.46 0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.91 1l1f h GLU 296 Cb 1.32 0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.89 1l1f h GLU 296 CO -0.13 -0.67 0.46 -0.44 -0.73 0.00 0.00 179.01 177.50 1l1f h ASP 297 N -1.28 0.23 0.63 1.04 3.32 0.75 -1.06 116.42 120.04 1l1f h ASP 297 Ca -0.11 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1l1f h ASP 297 Cb 0.80 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.32 1l1f h ASP 297 CO 0.17 0.12 -0.30 0.15 -1.72 0.00 0.00 179.24 177.66 1l1f h PHE 298 N 0.24 -0.78 -0.05 4.55 3.57 -1.01 0.52 116.94 123.98 1l1f h PHE 298 Ca 0.32 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1l1f h PHE 298 Cb 0.93 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 1l1f h PHE 298 CO -0.00 -0.45 0.25 -0.22 -2.23 0.00 0.00 178.31 175.66 1l1f h LYS 299 N -1.15 0.00 0.00 1.11 1.63 -0.56 -0.25 116.57 117.36 1l1f h LYS 299 Ca -0.09 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.45 1l1f h LYS 299 Cb 0.68 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.27 1l1f h LYS 299 CO 0.14 0.00 -1.43 -0.11 -3.45 0.00 0.00 179.45 174.60 1l1f n LEU 300 N -3.10 1.88 0.25 5.20 -0.00 -0.48 -4.20 117.00 116.55 1l1f n LEU 300 Ca -0.01 0.41 0.17 0.00 -0.00 0.00 0.00 56.01 56.58 1l1f n LEU 300 Cb 0.32 -0.95 0.90 0.00 -0.00 0.00 0.00 43.42 43.69 1l1f n LEU 300 CO 0.18 0.32 1.15 -0.61 -0.00 0.00 0.00 177.39 178.42 1l1f h GLN 301 N -0.99 0.00 -0.53 1.96 4.15 0.98 -3.41 115.11 117.27 1l1f h GLN 301 Ca -0.40 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.24 1l1f h GLN 301 Cb 1.35 0.00 -0.24 0.00 0.21 0.00 0.00 27.48 28.81 1l1f h GLN 301 CO -0.24 0.00 0.25 -3.38 -1.93 0.00 0.00 178.83 173.54 1l1f s HIS 302 N -4.53 -0.49 0.00 3.99 -3.43 -0.19 -5.07 115.29 105.57 1l1f s HIS 302 Ca -0.05 0.70 0.00 0.00 -0.80 0.00 0.00 55.06 54.91 1l1f s HIS 302 Cb 0.14 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1l1f s HIS 302 CO 0.51 -0.25 0.00 0.41 -2.00 0.00 0.00 174.74 173.40 1l1f n GLY 303 N 5.09 1.44 3.94 -1.38 0.00 -1.26 -4.50 105.19 108.52 1l1f n GLY 303 Ca -0.08 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1l1f n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l1f s SER 304 N -2.77 4.28 0.00 1.61 0.15 -1.26 -4.61 113.70 111.11 1l1f s SER 304 Ca 0.00 0.23 0.26 0.00 0.70 0.00 0.00 55.95 57.14 1l1f s SER 304 Cb 0.00 -0.66 1.35 0.00 -1.71 0.00 0.00 66.02 65.00 1l1f s SER 304 CO 0.00 -1.95 1.89 2.30 1.20 0.00 0.00 173.24 176.69 1l1f n ILE 305 N -3.12 0.14 -1.70 6.45 -6.64 -1.26 -4.51 119.36 108.72 1l1f n ILE 305 Ca 0.11 0.04 -0.59 0.00 -1.77 0.00 0.00 62.75 60.54 1l1f n ILE 305 Cb 0.60 -0.61 -0.08 0.00 -1.44 0.00 0.00 39.64 38.12 1l1f n ILE 305 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1l1f n LEU 306 N -1.25 2.01 -0.62 7.28 4.32 -1.26 -1.57 117.00 125.91 1l1f n LEU 306 Ca 0.13 1.10 -0.03 0.00 -0.02 0.00 0.00 56.01 57.19 1l1f n LEU 306 Cb 0.19 -1.09 0.00 0.00 -1.62 0.00 0.00 43.42 40.91 1l1f n LEU 306 CO 0.19 -0.62 -0.01 0.61 -1.22 0.00 0.00 177.39 176.34 1l1f n GLY 307 N 3.90 0.44 3.68 -0.72 0.00 -1.26 -4.98 105.19 106.25 1l1f n GLY 307 Ca 0.26 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1l1f n GLY 307 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1l1f s PHE 308 N -2.53 2.47 0.41 1.61 5.36 -0.61 -4.93 117.98 119.77 1l1f s PHE 308 Ca 0.04 0.46 -0.27 0.00 -0.96 0.00 0.00 56.93 56.20 1l1f s PHE 308 Cb -0.02 -3.85 -0.10 0.00 -0.34 0.00 0.00 43.02 38.72 1l1f s PHE 308 CO 0.05 -3.37 1.46 -2.14 -1.46 0.00 0.00 175.22 169.75 1l1f s PRO 309 N 2.86 3.92 -0.33 10.12 0.02 -1.26 -1.65 135.00 148.67 1l1f s PRO 309 Ca 0.70 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 64.21 1l1f s PRO 309 Cb -0.35 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1l1f s PRO 309 CO 0.30 -0.66 0.08 1.63 -0.33 0.00 0.00 177.00 178.02 1l1f n LYS 310 N 0.16 -0.78 -3.33 5.54 5.02 -1.26 -5.02 118.16 118.48 1l1f n LYS 310 Ca 0.03 0.19 -0.06 0.00 -2.02 0.00 0.00 58.31 56.45 1l1f n LYS 310 Cb 0.40 -3.68 -0.07 0.00 -0.02 0.00 0.00 35.03 31.67 1l1f n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l1f s ALA 311 N -2.51 -1.36 -0.20 7.82 0.00 -0.66 -4.88 121.76 119.98 1l1f s ALA 311 Ca 0.04 1.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 1l1f s ALA 311 Cb -0.02 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1l1f s ALA 311 CO 0.05 -1.24 1.05 0.21 0.00 0.00 0.00 175.76 175.84 1l1f s LYS 312 N 2.62 4.29 -0.83 0.00 2.47 -1.00 -4.57 119.74 122.72 1l1f s LYS 312 Ca 0.13 1.40 -0.23 0.00 -1.56 0.00 0.00 55.97 55.71 1l1f s LYS 312 Cb -0.15 -3.63 -0.18 0.00 -1.46 0.00 0.00 37.83 32.41 1l1f s LYS 312 CO -0.17 -0.57 2.33 -2.30 0.16 0.00 0.00 175.35 174.81 1l1f n PRO 313 N 6.06 0.42 -1.94 4.03 -0.02 -1.26 -1.29 135.00 141.01 1l1f n PRO 313 Ca 0.11 -0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 60.44 1l1f n PRO 313 Cb 0.46 -3.19 -0.03 0.00 -0.02 0.00 0.00 33.50 30.73 1l1f n PRO 313 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1l1f s TYR 314 N 12.12 1.95 -0.18 6.00 5.04 -1.24 -4.91 117.35 136.12 1l1f s TYR 314 Ca 0.98 0.11 -0.00 0.00 -2.44 0.00 0.00 57.07 55.72 1l1f s TYR 314 Cb -0.26 -3.98 0.01 0.00 0.35 0.00 0.00 41.96 38.08 1l1f s TYR 314 CO 0.18 -4.13 -0.15 -2.00 -1.34 0.00 0.00 175.55 168.11 1l1f s GLU 315 N 3.84 3.14 0.00 4.97 2.56 -1.26 -3.67 118.70 128.29 1l1f s GLU 315 Ca 0.76 -0.76 0.00 0.00 0.00 0.00 0.00 54.97 54.96 1l1f s GLU 315 Cb -0.36 -2.67 0.00 0.00 2.00 0.00 0.00 34.13 33.10 1l1f s GLU 315 CO 0.32 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.31 1l1f n GLY 316 N 4.44 2.14 3.67 -1.50 0.00 -1.26 -5.06 105.19 107.63 1l1f n GLY 316 Ca -0.20 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1l1f n GLY 316 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l1f s SER 317 N 0.00 7.06 0.66 1.61 1.04 -1.26 -4.84 113.70 117.97 1l1f s SER 317 Ca 0.00 1.57 0.26 0.00 0.48 0.00 0.00 55.95 58.26 1l1f s SER 317 Cb 0.00 -2.54 1.40 0.00 0.10 0.00 0.00 66.02 64.98 1l1f s SER 317 CO 0.00 -0.66 1.79 0.16 0.98 0.00 0.00 173.24 175.51 1l1f h ILE 318 N 5.36 0.01 -0.44 -1.02 -2.65 -1.96 0.85 117.51 117.65 1l1f h ILE 318 Ca -0.25 0.00 -0.00 0.00 1.03 0.00 0.00 64.86 65.63 1l1f h ILE 318 Cb 1.10 0.57 -0.02 0.00 -2.05 0.00 0.00 36.82 36.42 1l1f h ILE 318 CO 0.95 0.00 0.27 -0.07 0.03 0.00 0.00 178.15 179.32 1l1f h LEU 319 N 0.00 0.52 -0.40 0.16 4.07 -1.97 0.05 115.31 117.74 1l1f h LEU 319 Ca 0.01 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1l1f h LEU 319 Cb 0.87 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1l1f h LEU 319 CO -0.00 0.41 -0.28 -0.33 -1.08 0.00 0.00 178.44 177.16 1l1f h GLU 320 N 0.61 0.00 -6.34 1.13 3.07 0.45 -3.35 114.58 110.15 1l1f h GLU 320 Ca 0.16 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.42 1l1f h GLU 320 Cb -0.02 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.04 1l1f h GLU 320 CO -0.03 0.28 -0.44 0.00 -1.40 0.00 0.00 179.01 177.42 1l1f n ALA 321 N -2.19 -1.52 -2.60 3.43 0.00 0.00 -3.95 120.51 113.68 1l1f n ALA 321 Ca 0.02 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 1l1f n ALA 321 Cb 0.57 -1.76 -0.07 0.00 0.00 0.00 0.00 19.45 18.19 1l1f n ALA 321 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1f s ASP 322 N -0.98 6.42 0.19 0.00 2.15 -1.26 -3.90 116.67 119.29 1l1f s ASP 322 Ca 0.64 0.38 -0.24 0.00 0.43 0.00 0.00 52.55 53.76 1l1f s ASP 322 Cb -0.57 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 39.81 1l1f s ASP 322 CO 0.58 -0.37 0.85 0.00 -0.17 0.00 0.00 175.17 176.06 1l1f h ASP 324 N 2.00 0.08 -3.25 0.00 3.45 -1.52 -3.20 116.42 113.97 1l1f h ASP 324 Ca -0.23 -0.99 -0.64 0.00 0.43 0.00 0.00 57.03 55.61 1l1f h ASP 324 Cb 1.24 -0.03 -0.34 0.00 -0.56 0.00 0.00 39.33 39.65 1l1f h ASP 324 CO 0.25 1.07 -0.86 0.27 -1.57 0.00 0.00 179.24 178.41 1l1f s ILE 325 N -2.26 1.84 -0.23 0.35 -4.36 -0.89 -0.90 121.20 114.75 1l1f s ILE 325 Ca -0.18 -0.86 -0.03 0.00 -0.26 0.00 0.00 60.65 59.32 1l1f s ILE 325 Cb -0.02 -1.64 0.01 0.00 1.25 0.00 0.00 42.46 42.06 1l1f s ILE 325 CO 0.71 0.51 -0.06 -0.22 0.24 0.00 0.00 174.94 176.12 1l1f s LEU 326 N 0.78 2.99 -0.42 0.37 1.98 -0.38 -1.73 118.68 122.28 1l1f s LEU 326 Ca -0.09 -0.65 -0.06 0.00 -2.89 0.00 0.00 54.13 50.44 1l1f s LEU 326 Cb -0.16 -1.69 0.10 0.00 0.66 0.00 0.00 46.19 45.10 1l1f s LEU 326 CO 0.00 -0.08 0.24 0.27 -1.89 0.00 0.00 176.35 174.89 1l1f s ILE 327 N 1.39 3.78 -0.96 6.68 -4.36 -0.28 -2.48 121.20 124.99 1l1f s ILE 327 Ca 0.03 -1.71 -0.24 0.00 -0.26 0.00 0.00 60.65 58.47 1l1f s ILE 327 Cb -0.15 -3.43 0.00 0.00 1.25 0.00 0.00 42.46 40.12 1l1f s ILE 327 CO -0.05 -0.59 1.69 -2.84 0.24 0.00 0.00 174.94 173.39 1l1f s PRO 328 N 1.30 3.08 -0.85 0.37 0.02 -1.24 -0.99 135.00 136.68 1l1f s PRO 328 Ca 0.05 -0.69 -0.01 0.00 0.02 0.00 0.00 61.00 60.36 1l1f s PRO 328 Cb -0.23 -5.19 0.35 0.00 0.02 0.00 0.00 34.50 29.45 1l1f s PRO 328 CO -0.01 -2.77 1.95 0.00 -0.33 0.00 0.00 177.00 175.83 1l1f n ALA 329 N 11.37 6.38 -3.45 -1.55 0.00 0.23 -0.69 120.51 132.80 1l1f n ALA 329 Ca 0.36 -4.20 0.04 0.00 0.00 0.00 0.00 53.44 49.64 1l1f n ALA 329 Cb 0.49 -1.93 0.01 0.00 0.00 0.00 0.00 19.45 18.02 1l1f n ALA 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1f n ALA 330 N -0.48 -1.31 0.00 0.00 0.00 -1.19 -4.30 120.51 113.23 1l1f n ALA 330 Ca 0.52 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l1f n ALA 330 Cb 0.26 0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1l1f n ALA 330 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1f n SER 331 N -0.98 0.00 -4.52 0.00 7.64 -1.26 -4.74 113.62 109.76 1l1f n SER 331 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.51 1l1f n SER 331 Cb 0.30 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.58 1l1f n SER 331 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1l1f n GLU 332 N 0.00 0.30 -1.17 1.43 2.13 -1.26 -3.92 120.64 118.15 1l1f n GLU 332 Ca 0.00 0.15 -0.03 0.00 0.66 0.00 0.00 57.16 57.94 1l1f n GLU 332 Cb 0.00 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1l1f n GLU 332 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1l1f n LYS 333 N -1.34 -0.15 -0.09 5.31 2.85 0.11 -4.89 118.16 119.96 1l1f n LYS 333 Ca 0.11 0.12 -0.20 0.00 -1.05 0.00 0.00 58.31 57.29 1l1f n LYS 333 Cb 0.50 -0.16 -0.12 0.00 -0.65 0.00 0.00 35.03 34.59 1l1f n LYS 333 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1l1f n GLN 334 N 0.05 0.68 -2.88 -1.58 -0.06 0.20 -4.80 117.38 108.99 1l1f n GLN 334 Ca -0.01 0.20 -0.43 0.00 -2.00 0.00 0.00 57.00 54.77 1l1f n GLN 334 Cb 0.06 -1.58 -0.05 0.00 -4.06 0.00 0.00 30.24 24.61 1l1f n GLN 334 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1l1f s LEU 335 N -6.78 4.11 0.37 1.69 1.43 -0.18 -4.90 118.68 114.42 1l1f s LEU 335 Ca -0.31 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1l1f s LEU 335 Cb 0.09 -3.10 -0.07 0.00 0.03 0.00 0.00 46.19 43.14 1l1f s LEU 335 CO 0.64 -0.99 0.02 0.42 0.23 0.00 0.00 176.35 176.67 1l1f s THR 336 N 3.56 1.72 0.56 5.49 -4.23 -1.26 -1.82 115.64 119.65 1l1f s THR 336 Ca 0.34 -2.02 0.30 0.00 -1.18 0.00 0.00 61.69 59.13 1l1f s THR 336 Cb -0.11 -2.88 0.44 0.00 1.34 0.00 0.00 72.50 71.29 1l1f s THR 336 CO 0.25 -0.03 1.90 0.50 -0.54 0.00 0.00 174.62 176.70 1l1f h LYS 337 N 1.93 0.00 0.05 3.99 3.64 -1.92 0.58 116.57 124.84 1l1f h LYS 337 Ca -0.43 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1l1f h LYS 337 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1l1f h LYS 337 CO 0.76 0.00 -0.03 1.03 -2.27 0.00 0.00 179.45 178.94 1l1f h SER 338 N 0.00 -0.06 0.72 4.20 0.87 -1.97 -3.34 113.55 113.97 1l1f h SER 338 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1l1f h SER 338 Cb 1.45 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1l1f h SER 338 CO -0.00 -0.04 -0.39 -0.46 -0.53 0.00 0.00 176.83 175.40 1l1f n ASN 339 N -2.20 0.44 -0.19 6.23 2.04 -0.78 -4.34 115.26 116.45 1l1f n ASN 339 Ca -0.01 0.02 -0.06 0.00 -0.44 0.00 0.00 54.58 54.09 1l1f n ASN 339 Cb 0.03 0.03 -0.01 0.00 -2.53 0.00 0.00 39.78 37.30 1l1f n ASN 339 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1f h ALA 340 N 2.89 -0.12 0.00 -2.53 0.00 0.01 0.30 119.26 119.81 1l1f h ALA 340 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l1f h ALA 340 Cb 0.55 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1l1f h ALA 340 CO 0.00 -0.72 0.00 -2.30 0.00 0.00 0.00 179.25 176.23 1l1f n PRO 341 N -5.43 0.08 -0.09 0.00 -0.02 -1.26 -1.74 135.00 126.54 1l1f n PRO 341 Ca 0.03 0.25 0.07 0.00 -2.02 0.00 0.00 63.50 61.83 1l1f n PRO 341 Cb 0.35 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.44 1l1f n PRO 341 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1l1f n ARG 342 N -1.35 1.70 -2.42 -0.52 0.63 0.10 -5.00 116.66 109.81 1l1f n ARG 342 Ca 0.03 -1.66 -0.36 0.00 -0.92 0.00 0.00 57.85 54.95 1l1f n ARG 342 Cb 0.08 -1.28 -0.02 0.00 0.45 0.00 0.00 32.46 31.68 1l1f n ARG 342 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1l1f s VAL 343 N -1.05 3.48 -0.03 5.15 -7.23 -0.71 -4.69 120.40 115.32 1l1f s VAL 343 Ca 0.20 1.03 0.18 0.00 -1.81 0.00 0.00 61.98 61.58 1l1f s VAL 343 Cb 0.12 -3.48 -0.28 0.00 0.56 0.00 0.00 36.38 33.30 1l1f s VAL 343 CO 0.17 -0.09 0.39 0.29 -0.31 0.00 0.00 175.10 175.55 1l1f n LYS 344 N -0.63 0.55 -2.47 4.82 4.76 -1.25 -5.01 118.16 118.93 1l1f n LYS 344 Ca 0.08 -0.16 -0.38 0.00 -2.87 0.00 0.00 58.31 54.97 1l1f n LYS 344 Cb 0.50 -1.42 -0.04 0.00 -1.84 0.00 0.00 35.03 32.23 1l1f n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l1f s ALA 345 N -3.23 3.22 -1.18 7.82 0.00 -1.21 -4.59 121.76 122.60 1l1f s ALA 345 Ca -0.07 0.82 0.25 0.00 0.00 0.00 0.00 51.96 52.97 1l1f s ALA 345 Cb 0.11 -3.31 0.55 0.00 0.00 0.00 0.00 23.12 20.47 1l1f s ALA 345 CO 0.74 -0.25 1.44 1.63 0.00 0.00 0.00 175.76 179.32 1l1f n LYS 346 N 0.43 0.20 -3.86 0.00 4.76 -0.08 -4.81 118.16 114.80 1l1f n LYS 346 Ca 0.03 -0.12 -0.19 0.00 -2.87 0.00 0.00 58.31 55.16 1l1f n LYS 346 Cb 0.47 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 32.00 1l1f n LYS 346 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1l1f s ILE 347 N -2.88 0.17 -0.38 -0.18 1.01 -0.63 -0.10 121.20 118.21 1l1f s ILE 347 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1l1f s ILE 347 Cb 0.18 -0.30 0.11 0.00 0.01 0.00 0.00 42.46 42.45 1l1f s ILE 347 CO 0.66 0.17 0.13 -0.63 0.00 0.00 0.00 174.94 175.28 1l1f s ILE 348 N 1.37 2.83 -0.53 2.92 1.01 0.14 -1.25 121.20 127.70 1l1f s ILE 348 Ca -0.05 -2.18 -0.19 0.00 0.00 0.00 0.00 60.65 58.22 1l1f s ILE 348 Cb -0.13 -3.00 0.07 0.00 0.01 0.00 0.00 42.46 39.41 1l1f s ILE 348 CO -0.03 -0.65 0.67 0.00 0.00 0.00 0.00 174.94 174.93 1l1f s ALA 349 N 1.03 3.37 -0.86 9.38 0.00 -1.03 0.98 121.76 134.63 1l1f s ALA 349 Ca 0.09 -1.81 -0.25 0.00 0.00 0.00 0.00 51.96 50.00 1l1f s ALA 349 Cb -0.21 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1l1f s ALA 349 CO -0.06 -2.11 1.84 -1.21 0.00 0.00 0.00 175.76 174.21 1l1f s GLU 350 N 2.75 2.74 0.14 0.00 2.02 -0.45 -3.72 118.70 122.17 1l1f s GLU 350 Ca 0.15 -0.23 -0.00 0.00 0.02 0.00 0.00 54.97 54.91 1l1f s GLU 350 Cb -0.20 -4.94 -0.09 0.00 0.10 0.00 0.00 34.13 29.01 1l1f s GLU 350 CO 0.11 -3.05 1.31 0.78 0.02 0.00 0.00 175.26 174.44 1l1f h GLY 351 N 16.71 0.28 -1.77 -1.39 0.00 -1.87 -3.38 103.07 111.66 1l1f h GLY 351 Ca 0.03 -0.54 -0.49 0.00 0.00 0.00 0.00 47.33 46.32 1l1f h GLY 351 CO 1.24 0.48 0.20 0.00 0.00 0.00 0.00 176.54 178.47 1l1f s ALA 352 N -3.10 3.30 -0.22 3.60 0.00 0.13 -4.70 121.76 120.77 1l1f s ALA 352 Ca -0.04 -0.43 -0.25 0.00 0.00 0.00 0.00 51.96 51.25 1l1f s ALA 352 Cb 0.09 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 1l1f s ALA 352 CO 0.85 -0.52 0.84 -0.80 0.00 0.00 0.00 175.76 176.12 1l1f s ASN 353 N -4.16 6.88 -1.04 0.00 0.01 -1.26 -4.26 114.94 111.10 1l1f s ASN 353 Ca 0.50 1.08 -0.03 0.00 -0.71 0.00 0.00 52.86 53.71 1l1f s ASN 353 Cb -0.11 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1l1f s ASN 353 CO 0.47 -0.49 0.89 0.61 -1.51 0.00 0.00 177.10 177.08 1l1f n GLY 354 N 3.65 -0.75 0.17 0.66 0.00 -1.26 -4.62 105.19 103.04 1l1f n GLY 354 Ca 0.05 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.55 1l1f n GLY 354 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l1f n PRO 355 N -3.44 0.55 -4.74 1.61 -0.04 -1.26 0.07 135.00 127.75 1l1f n PRO 355 Ca -0.15 -0.34 -0.26 0.00 -0.04 0.00 0.00 63.50 62.71 1l1f n PRO 355 Cb 0.63 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.43 1l1f n PRO 355 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1l1f s THR 356 N -2.69 1.33 0.70 0.52 -4.23 -1.26 0.62 115.64 110.63 1l1f s THR 356 Ca 0.19 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.95 1l1f s THR 356 Cb 0.18 -1.17 0.02 0.00 1.34 0.00 0.00 72.50 72.87 1l1f s THR 356 CO 0.60 0.39 1.08 0.42 -0.54 0.00 0.00 174.62 176.58 1l1f s THR 357 N 0.34 3.54 0.49 3.99 -4.23 -0.75 -4.88 115.64 114.14 1l1f s THR 357 Ca -0.10 0.59 0.19 0.00 -1.18 0.00 0.00 61.69 61.19 1l1f s THR 357 Cb -0.14 -3.15 0.34 0.00 1.34 0.00 0.00 72.50 70.89 1l1f s THR 357 CO 0.03 -0.56 2.03 -0.65 -0.54 0.00 0.00 174.62 174.94 1l1f h PRO 358 N -0.47 0.14 0.12 3.99 0.11 -1.98 -1.83 132.00 132.08 1l1f h PRO 358 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1l1f h PRO 358 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l1f h PRO 358 CO 0.54 0.09 -0.06 0.93 -0.21 0.00 0.00 178.00 179.30 1l1f h GLU 359 N 0.15 -0.16 -0.87 1.05 4.39 -1.95 -3.09 114.58 114.09 1l1f h GLU 359 Ca 0.19 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.08 1l1f h GLU 359 Cb 0.57 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 1l1f h GLU 359 CO -0.03 0.28 0.57 0.00 -1.16 0.00 0.00 179.01 178.68 1l1f h ALA 360 N 0.07 2.10 -0.03 3.43 0.00 -1.69 0.18 119.26 123.33 1l1f h ALA 360 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l1f h ALA 360 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1l1f h ALA 360 CO 0.03 -0.37 -0.11 -0.44 0.00 0.00 0.00 179.25 178.36 1l1f h ASP 361 N 0.47 -0.32 -0.46 0.00 3.32 -1.28 -0.58 116.42 117.57 1l1f h ASP 361 Ca 0.45 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.63 1l1f h ASP 361 Cb 1.01 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.64 1l1f h ASP 361 CO -0.18 -0.15 0.07 0.11 -1.72 0.00 0.00 179.24 177.37 1l1f h LYS 362 N -0.17 0.20 0.19 3.56 1.57 -0.92 0.32 116.57 121.31 1l1f h LYS 362 Ca 0.05 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1l1f h LYS 362 Cb 0.24 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1l1f h LYS 362 CO -0.13 0.13 -0.25 0.82 -0.57 0.00 0.00 179.45 179.45 1l1f h ILE 363 N 0.20 0.46 -0.39 1.86 5.03 -1.08 0.35 117.51 123.94 1l1f h ILE 363 Ca 0.23 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 65.01 1l1f h ILE 363 Cb 0.31 0.46 -0.04 0.00 -3.03 0.00 0.00 36.82 34.52 1l1f h ILE 363 CO -0.32 0.00 0.15 -0.26 -0.68 0.00 0.00 178.15 177.04 1l1f h PHE 364 N -0.49 0.27 -0.22 1.37 0.04 -0.42 0.12 116.94 117.60 1l1f h PHE 364 Ca 0.01 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1l1f h PHE 364 Cb 0.48 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 1l1f h PHE 364 CO -0.19 0.12 -0.13 1.25 -0.60 0.00 0.00 178.31 178.76 1l1f h LEU 365 N 0.32 -0.42 -0.63 1.54 6.46 -0.01 0.11 115.31 122.67 1l1f h LEU 365 Ca 0.18 0.10 0.04 0.00 -0.12 0.00 0.00 57.88 58.07 1l1f h LEU 365 Cb 0.14 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 1l1f h LEU 365 CO -0.17 -0.16 0.37 -0.33 -0.62 0.00 0.00 178.44 177.52 1l1f h GLU 366 N -0.11 0.68 -0.97 1.25 5.08 0.69 -2.27 114.58 118.93 1l1f h GLU 366 Ca 0.12 -0.04 -0.43 0.00 -1.00 0.00 0.00 59.36 58.01 1l1f h GLU 366 Cb 0.30 -0.15 -0.26 0.00 0.50 0.00 0.00 28.75 29.14 1l1f h GLU 366 CO -0.29 0.45 0.54 2.89 -1.00 0.00 0.00 179.01 181.60 1l1f n ARG 367 N -4.76 2.28 -4.16 2.33 1.85 0.33 -4.93 116.66 109.60 1l1f n ARG 367 Ca 0.07 -2.68 -0.34 0.00 -1.00 0.00 0.00 57.85 53.89 1l1f n ARG 367 Cb 0.12 -2.06 -0.02 0.00 -1.05 0.00 0.00 32.46 29.45 1l1f n ARG 367 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1l1f n ASN 368 N -0.86 -3.09 -4.66 2.89 3.02 0.17 -4.97 115.26 107.77 1l1f n ASN 368 Ca 0.51 -0.99 -0.38 0.00 -0.03 0.00 0.00 54.58 53.69 1l1f n ASN 368 Cb 1.52 -2.91 -0.08 0.00 -0.61 0.00 0.00 39.78 37.70 1l1f n ASN 368 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l1f s ILE 369 N -3.38 5.18 -0.31 2.41 -1.09 -0.04 -4.82 121.20 119.15 1l1f s ILE 369 Ca 0.64 0.72 -0.22 0.00 -2.23 0.00 0.00 60.65 59.57 1l1f s ILE 369 Cb -0.34 -3.74 -0.00 0.00 -1.58 0.00 0.00 42.46 36.79 1l1f s ILE 369 CO 0.91 0.22 0.70 -0.32 -1.23 0.00 0.00 174.94 175.22 1l1f s MET 370 N 1.50 3.93 -0.31 2.79 -2.45 0.86 -4.25 119.30 121.35 1l1f s MET 370 Ca 0.19 0.42 -0.09 0.00 -1.25 0.00 0.00 55.69 54.96 1l1f s MET 370 Cb -0.15 -3.73 0.00 0.00 1.25 0.00 0.00 34.83 32.21 1l1f s MET 370 CO 0.08 -0.62 0.14 0.08 1.05 0.00 0.00 175.02 175.76 1l1f s VAL 371 N 2.75 4.40 -0.42 10.11 1.01 -1.26 0.29 120.40 137.28 1l1f s VAL 371 Ca 0.28 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 1l1f s VAL 371 Cb -0.15 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1l1f s VAL 371 CO 0.12 0.03 0.96 -0.63 0.00 0.00 0.00 175.10 175.58 1l1f s ILE 372 N 1.57 4.48 0.25 2.22 1.01 0.28 -4.41 121.20 126.59 1l1f s ILE 372 Ca 0.04 1.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.43 1l1f s ILE 372 Cb -0.17 -4.42 -0.15 0.00 0.01 0.00 0.00 42.46 37.73 1l1f s ILE 372 CO 0.05 -0.73 1.04 -2.65 0.00 0.00 0.00 174.94 172.66 1l1f n PRO 373 N 7.10 1.24 -0.35 2.79 -0.02 -1.26 -1.34 135.00 143.16 1l1f n PRO 373 Ca 0.08 0.44 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 1l1f n PRO 373 Cb 0.48 -1.84 0.14 0.00 -0.02 0.00 0.00 33.50 32.27 1l1f n PRO 373 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1l1f h ASP 374 N 2.44 1.01 -0.84 2.55 -0.00 -1.85 0.29 116.42 120.01 1l1f h ASP 374 Ca -0.40 -0.00 0.20 0.00 -0.00 0.00 0.00 57.03 56.83 1l1f h ASP 374 Cb 1.34 -0.22 -0.12 0.00 -0.00 0.00 0.00 39.33 40.34 1l1f h ASP 374 CO 0.64 0.67 0.30 0.25 -0.00 0.00 0.00 179.24 181.10 1l1f h LEU 375 N 1.16 0.18 0.00 0.15 5.85 -1.92 -2.18 115.31 118.56 1l1f h LEU 375 Ca 0.39 0.16 -0.37 0.00 0.84 0.00 0.00 57.88 58.90 1l1f h LEU 375 Cb 0.07 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1l1f h LEU 375 CO -0.14 -0.03 -2.05 0.00 -0.34 0.00 0.00 178.44 175.88 1l1f n TYR 376 N -5.10 0.37 -0.35 1.25 4.19 -0.75 -4.25 117.16 112.52 1l1f n TYR 376 Ca 0.19 0.16 0.07 0.00 3.31 0.00 0.00 57.90 61.63 1l1f n TYR 376 Cb 0.59 -1.03 0.23 0.00 0.49 0.00 0.00 39.34 39.62 1l1f n TYR 376 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1l1f h LEU 377 N -1.00 0.87 -3.25 2.98 5.85 -0.30 -2.62 115.31 117.84 1l1f h LEU 377 Ca -0.56 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1l1f h LEU 377 Cb 1.49 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1l1f h LEU 377 CO -0.34 0.46 0.00 -0.46 -0.34 0.00 0.00 178.44 177.76 1l1f n ASN 378 N -4.65 4.65 0.00 1.25 2.04 -0.83 -3.31 115.26 114.40 1l1f n ASN 378 Ca 0.18 -2.66 0.02 0.00 -0.44 0.00 0.00 54.58 51.69 1l1f n ASN 378 Cb 0.35 -0.56 0.12 0.00 -2.53 0.00 0.00 39.78 37.16 1l1f n ASN 378 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1f n ALA 379 N 0.57 2.31 0.14 -2.53 0.00 -0.99 -3.40 120.51 116.62 1l1f n ALA 379 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.65 1l1f n ALA 379 Cb 0.93 -1.07 0.26 0.00 0.00 0.00 0.00 19.45 19.57 1l1f n ALA 379 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l1f h GLY 380 N 4.56 0.08 0.87 0.00 0.00 -1.80 -1.85 103.07 104.94 1l1f h GLY 380 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1l1f h GLY 380 CO 0.00 0.07 -0.10 -1.33 0.00 0.00 0.00 176.54 175.19 1l1f h GLY 381 N 1.34 0.58 0.90 4.60 0.00 -1.79 -1.55 103.07 107.16 1l1f h GLY 381 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.85 1l1f h GLY 381 CO 0.06 0.46 0.29 -2.08 0.00 0.00 0.00 176.54 175.27 1l1f h VAL 382 N 0.28 1.06 -0.08 4.60 2.07 -1.78 0.09 116.25 122.48 1l1f h VAL 382 Ca 0.06 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1l1f h VAL 382 Cb 0.59 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1l1f h VAL 382 CO 0.03 0.10 -0.32 0.74 0.02 0.00 0.00 177.57 178.15 1l1f h THR 383 N 0.57 0.30 0.00 2.57 2.02 -1.15 0.24 112.91 117.46 1l1f h THR 383 Ca 0.19 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 1l1f h THR 383 Cb 0.01 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1l1f h THR 383 CO -0.08 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.17 1l1f h VAL 384 N -0.42 1.11 -0.52 3.16 2.07 -0.88 -2.03 116.25 118.74 1l1f h VAL 384 Ca 0.08 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1l1f h VAL 384 Cb 0.55 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1l1f h VAL 384 CO -0.32 0.21 -0.09 0.77 0.02 0.00 0.00 177.57 178.16 1l1f h SER 385 N 0.00 0.94 -0.88 0.57 4.64 0.74 0.29 113.55 119.85 1l1f h SER 385 Ca -0.00 -0.29 0.05 0.00 -0.47 0.00 0.00 61.79 61.08 1l1f h SER 385 Cb 0.39 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 1l1f h SER 385 CO 0.03 1.04 0.57 0.22 -0.87 0.00 0.00 176.83 177.82 1l1f h TYR 386 N 0.85 1.02 -0.12 4.77 -0.00 -0.33 -0.14 116.97 123.03 1l1f h TYR 386 Ca 0.14 0.03 -0.13 0.00 -0.00 0.00 0.00 58.73 58.76 1l1f h TYR 386 Cb 0.62 -0.34 -0.01 0.00 -0.00 0.00 0.00 36.73 37.00 1l1f h TYR 386 CO 0.04 0.56 -0.51 0.74 -0.00 0.00 0.00 178.16 178.98 1l1f h PHE 387 N 1.03 0.39 0.58 -3.82 0.05 -0.69 -1.56 116.94 112.91 1l1f h PHE 387 Ca 0.37 -0.13 -0.03 0.00 3.82 0.00 0.00 57.97 62.00 1l1f h PHE 387 Cb 0.15 -0.08 0.01 0.00 2.00 0.00 0.00 35.95 38.02 1l1f h PHE 387 CO -0.00 0.76 -0.28 1.49 -0.18 0.00 0.00 178.31 180.10 1l1f h GLU 388 N 0.25 -0.75 -0.78 1.51 4.81 0.69 0.48 114.58 120.79 1l1f h GLU 388 Ca 0.01 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.47 1l1f h GLU 388 Cb 0.99 0.17 -0.14 0.00 0.63 0.00 0.00 28.75 30.40 1l1f h GLU 388 CO 0.08 -0.44 0.02 2.35 -0.73 0.00 0.00 179.01 180.29 1l1f h TRP 389 N -1.00 -0.03 -0.42 0.92 7.01 -1.13 1.28 115.95 122.57 1l1f h TRP 389 Ca -0.08 0.06 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1l1f h TRP 389 Cb 0.66 0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 1l1f h TRP 389 CO 0.00 -0.25 0.19 -0.07 -2.79 0.00 0.00 178.44 175.52 1l1f h LEU 390 N 0.10 0.57 -0.71 0.65 3.38 -1.07 0.14 115.31 118.37 1l1f h LEU 390 Ca 0.43 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1l1f h LEU 390 Cb 0.77 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1l1f h LEU 390 CO -0.68 0.56 0.41 0.50 0.09 0.00 0.00 178.44 179.31 1l1f h LYS 391 N 0.54 0.72 -0.86 1.13 3.64 0.62 0.16 116.57 122.52 1l1f h LYS 391 Ca 0.14 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1l1f h LYS 391 Cb 0.15 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1l1f h LYS 391 CO -0.02 0.48 0.45 -0.91 -2.27 0.00 0.00 179.45 177.19 1l1f h ASN 392 N 0.75 1.09 -0.22 4.20 2.35 0.17 -1.33 115.58 122.58 1l1f h ASN 392 Ca 0.31 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1l1f h ASN 392 Cb 0.18 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1l1f h ASN 392 CO -0.18 0.89 -0.23 -0.07 -1.65 0.00 0.00 177.43 176.19 1l1f h LEU 393 N 1.21 0.60 -1.67 1.61 3.38 0.11 -3.20 115.31 117.34 1l1f h LEU 393 Ca 0.30 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1l1f h LEU 393 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1l1f h LEU 393 CO -0.05 0.95 0.14 0.78 0.09 0.00 0.00 178.44 180.36 1l1f h ASN 394 N 0.25 0.32 -1.88 -0.43 2.35 -0.27 -3.46 115.58 112.45 1l1f h ASN 394 Ca 0.03 -0.02 -0.24 0.00 -0.55 0.00 0.00 56.30 55.53 1l1f h ASN 394 Cb 0.79 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 1l1f h ASN 394 CO 0.06 0.26 -0.31 1.41 -1.65 0.00 0.00 177.43 177.20 1l1f n HIS 395 N -4.46 -0.66 -3.49 1.19 8.25 -0.55 -4.99 115.22 110.51 1l1f n HIS 395 Ca 0.01 0.05 -0.15 0.00 -0.26 0.00 0.00 57.72 57.37 1l1f n HIS 395 Cb 0.10 -2.75 -0.05 0.00 1.12 0.00 0.00 29.99 28.41 1l1f n HIS 395 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l1f s VAL 396 N -2.65 0.00 0.28 1.59 1.01 -1.24 -5.10 120.40 114.28 1l1f s VAL 396 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 1l1f s VAL 396 Cb -0.01 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 1l1f s VAL 396 CO 0.04 0.00 0.82 -0.94 0.00 0.00 0.00 175.10 175.02 1l1f s SER 397 N -1.71 7.14 0.38 3.32 1.04 -1.26 -4.79 113.70 117.83 1l1f s SER 397 Ca -0.06 1.58 -0.27 0.00 0.48 0.00 0.00 55.95 57.68 1l1f s SER 397 Cb -0.00 -2.48 -0.11 0.00 0.10 0.00 0.00 66.02 63.52 1l1f s SER 397 CO 0.02 -0.04 1.39 -1.22 0.98 0.00 0.00 173.24 174.37 1l1f n TYR 398 N 0.52 2.62 -0.82 5.02 4.02 -1.26 -2.25 117.16 125.02 1l1f n TYR 398 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 57.90 58.38 1l1f n TYR 398 Cb 0.51 -2.47 0.00 0.00 -0.02 0.00 0.00 39.34 37.36 1l1f n TYR 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l1f n GLY 399 N 0.61 0.62 0.35 2.72 0.00 -1.26 -4.11 105.19 104.12 1l1f n GLY 399 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1l1f n GLY 399 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l1f h ARG 400 N 1.85 0.93 -0.02 1.61 1.12 -1.85 -2.60 114.38 115.42 1l1f h ARG 400 Ca 0.00 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1l1f h ARG 400 Cb 0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 29.97 29.76 1l1f h ARG 400 CO 0.00 0.61 -0.40 1.28 -3.11 0.00 0.00 179.97 178.35 1l1f n LEU 401 N -4.46 2.03 -0.02 3.80 4.77 -1.26 -4.67 117.00 117.20 1l1f n LEU 401 Ca 0.10 -0.79 -0.02 0.00 -0.03 0.00 0.00 56.01 55.28 1l1f n LEU 401 Cb 0.13 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1l1f n LEU 401 CO 0.35 0.38 -0.66 0.35 -1.33 0.00 0.00 177.39 176.47 1l1f n THR 402 N 0.09 0.34 -0.33 -5.08 -2.24 -1.11 -4.56 114.28 101.39 1l1f n THR 402 Ca 0.09 -0.22 -0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1l1f n THR 402 Cb 0.45 -0.78 0.06 0.00 -2.10 0.00 0.00 70.33 67.96 1l1f n THR 402 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1l1f h PHE 403 N 0.00 -0.86 -0.31 4.78 0.05 -1.74 0.36 116.94 119.21 1l1f h PHE 403 Ca -0.13 0.09 -0.05 0.00 3.82 0.00 0.00 57.97 61.70 1l1f h PHE 403 Cb 1.25 0.51 -0.01 0.00 2.00 0.00 0.00 35.95 39.70 1l1f h PHE 403 CO 0.00 -0.40 0.00 -0.22 -0.18 0.00 0.00 178.31 177.52 1l1f h LYS 404 N -0.03 0.55 -0.79 1.51 1.63 -1.85 0.04 116.57 117.63 1l1f h LYS 404 Ca 0.35 -0.18 0.11 0.00 -0.85 0.00 0.00 60.65 60.09 1l1f h LYS 404 Cb 0.61 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.11 1l1f h LYS 404 CO -0.91 0.69 0.41 -0.92 -3.45 0.00 0.00 179.45 175.27 1l1f h TYR 405 N 0.35 0.73 0.03 1.91 3.20 -0.99 -0.76 116.97 121.43 1l1f h TYR 405 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1l1f h TYR 405 Cb 0.44 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1l1f h TYR 405 CO 0.04 0.24 -0.01 1.49 -1.64 0.00 0.00 178.16 178.27 1l1f h GLU 406 N 0.65 -0.03 -0.83 1.82 4.81 -0.07 -1.84 114.58 119.08 1l1f h GLU 406 Ca 0.40 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.82 1l1f h GLU 406 Cb 0.47 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.74 1l1f h GLU 406 CO -0.30 0.23 0.34 -0.09 -0.73 0.00 0.00 179.01 178.46 1l1f h ARG 407 N -0.29 0.41 0.10 1.92 2.43 0.28 0.78 114.38 120.00 1l1f h ARG 407 Ca -0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1l1f h ARG 407 Cb 0.27 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1l1f h ARG 407 CO 0.01 0.27 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.25 1l1f h ASP 408 N 0.42 -0.11 -0.67 -3.80 3.45 -0.91 -2.17 116.42 112.63 1l1f h ASP 408 Ca 0.49 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.83 1l1f h ASP 408 Cb 0.85 0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.62 1l1f h ASP 408 CO -0.48 0.04 0.37 0.28 -1.57 0.00 0.00 179.24 177.88 1l1f h SER 409 N -0.26 0.84 -0.20 6.45 0.02 -0.32 -1.64 113.55 118.44 1l1f h SER 409 Ca -0.01 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1l1f h SER 409 Cb 0.21 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1l1f h SER 409 CO 0.02 0.69 -0.17 0.78 -1.14 0.00 0.00 176.83 177.01 1l1f h ASN 410 N 0.92 -0.55 -0.38 3.07 -0.26 -0.81 0.21 115.58 117.77 1l1f h ASN 410 Ca 0.24 0.11 0.05 0.00 -0.56 0.00 0.00 56.30 56.14 1l1f h ASN 410 Cb 0.03 0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 1l1f h ASN 410 CO -0.04 -0.22 0.26 1.88 -1.06 0.00 0.00 177.43 178.25 1l1f h TYR 411 N -0.19 0.28 -0.35 1.19 0.05 -1.12 -0.99 116.97 115.85 1l1f h TYR 411 Ca 0.12 0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.78 1l1f h TYR 411 Cb 0.36 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1l1f h TYR 411 CO -0.32 0.16 -0.28 0.45 -1.05 0.00 0.00 178.16 177.12 1l1f h HIS 412 N 0.29 0.97 0.32 4.88 3.86 0.25 0.80 115.15 126.52 1l1f h HIS 412 Ca 0.17 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1l1f h HIS 412 Cb 0.30 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1l1f h HIS 412 CO -0.00 1.05 -0.32 -0.07 0.86 0.00 0.00 177.93 179.45 1l1f h LEU 413 N 0.61 -0.88 -0.38 2.43 -0.00 0.49 0.47 115.31 118.05 1l1f h LEU 413 Ca 0.07 0.08 0.03 0.00 -0.00 0.00 0.00 57.88 58.05 1l1f h LEU 413 Cb 0.86 0.30 -0.03 0.00 -0.00 0.00 0.00 40.66 41.78 1l1f h LEU 413 CO 0.07 -0.46 0.18 -0.07 -0.00 0.00 0.00 178.44 178.16 1l1f h LEU 414 N -0.68 0.25 -2.12 1.67 3.38 -1.24 -0.38 115.31 116.19 1l1f h LEU 414 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1l1f h LEU 414 Cb 0.62 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1l1f h LEU 414 CO -0.06 0.18 -0.07 0.24 0.09 0.00 0.00 178.44 178.81 1l1f h MET 415 N 0.36 0.00 -0.00 1.13 2.86 -0.68 0.02 114.93 118.62 1l1f h MET 415 Ca 0.16 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.57 1l1f h MET 415 Cb 0.09 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.75 1l1f h MET 415 CO -0.13 0.07 -0.96 0.77 1.06 0.00 0.00 176.91 177.73 1l1f h SER 416 N 0.00 0.61 -0.19 1.22 0.02 0.69 -1.13 113.55 114.76 1l1f h SER 416 Ca -0.00 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 1l1f h SER 416 Cb 0.20 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1l1f h SER 416 CO 0.01 1.28 0.05 0.58 -1.14 0.00 0.00 176.83 177.61 1l1f h VAL 417 N 0.26 1.21 0.59 2.27 2.07 0.06 -0.11 116.25 122.60 1l1f h VAL 417 Ca -0.09 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1l1f h VAL 417 Cb 1.60 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1l1f h VAL 417 CO 0.17 0.20 -0.46 -0.61 0.02 0.00 0.00 177.57 176.89 1l1f h GLN 418 N 0.13 -0.98 -0.74 1.57 4.15 -1.06 -0.67 115.11 117.50 1l1f h GLN 418 Ca 0.06 0.07 0.12 0.00 0.77 0.00 0.00 58.65 59.67 1l1f h GLN 418 Cb 0.27 0.22 -0.08 0.00 0.21 0.00 0.00 27.48 28.10 1l1f h GLN 418 CO 0.00 -0.65 0.33 0.93 -1.93 0.00 0.00 178.83 177.51 1l1f h GLU 419 N -1.02 0.51 -0.81 1.69 5.08 -1.15 0.11 114.58 119.00 1l1f h GLU 419 Ca -0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1l1f h GLU 419 Cb 0.85 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 1l1f h GLU 419 CO 0.01 0.34 0.33 0.77 -1.00 0.00 0.00 179.01 179.46 1l1f h SER 420 N 0.52 1.11 0.06 1.42 0.02 -0.72 -2.38 113.55 113.57 1l1f h SER 420 Ca 0.39 -0.17 -0.16 0.00 -0.84 0.00 0.00 61.79 61.01 1l1f h SER 420 Cb 0.51 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1l1f h SER 420 CO -0.34 0.97 -0.55 -0.07 -1.14 0.00 0.00 176.83 175.70 1l1f h LEU 421 N 1.17 0.58 -0.17 5.07 4.07 -0.24 -2.74 115.31 123.06 1l1f h LEU 421 Ca 0.27 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1l1f h LEU 421 Cb 0.21 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1l1f h LEU 421 CO -0.02 1.01 0.00 -0.62 -1.08 0.00 0.00 178.44 177.73 1l1f n GLU 422 N -3.95 0.10 0.00 1.13 1.02 0.30 -1.80 120.64 117.44 1l1f n GLU 422 Ca -0.03 0.22 0.16 0.00 -0.02 0.00 0.00 57.16 57.48 1l1f n GLU 422 Cb 0.60 -1.65 0.91 0.00 -0.02 0.00 0.00 31.44 31.28 1l1f n GLU 422 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l1f n ARG 423 N -1.84 0.92 -2.56 3.49 1.74 -0.92 -3.16 116.66 114.33 1l1f n ARG 423 Ca 0.05 -0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.80 1l1f n ARG 423 Cb 0.28 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1l1f n ARG 423 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1l1f n LYS 424 N -1.03 3.51 0.00 5.56 4.81 -0.74 -4.96 118.16 125.31 1l1f n LYS 424 Ca 0.22 -4.49 0.00 0.00 -0.87 0.00 0.00 58.31 53.18 1l1f n LYS 424 Cb 0.14 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1l1f n LYS 424 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1l1f n PHE 425 N -0.37 0.00 -1.58 5.64 -0.00 -1.19 -4.95 117.46 115.02 1l1f n PHE 425 Ca 0.40 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.52 1l1f n PHE 425 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.89 1l1f n PHE 425 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l1f n GLY 426 N -0.80 4.47 3.88 7.13 0.00 -1.26 -4.90 105.19 113.71 1l1f n GLY 426 Ca 0.00 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 1l1f n GLY 426 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l1f s LYS 427 N -0.23 3.26 -0.48 1.61 2.47 -1.24 -5.04 119.74 120.10 1l1f s LYS 427 Ca 0.61 -0.55 0.05 0.00 -1.56 0.00 0.00 55.97 54.52 1l1f s LYS 427 Cb 0.25 -2.93 0.23 0.00 -1.46 0.00 0.00 37.83 33.92 1l1f s LYS 427 CO -0.10 0.58 0.87 -2.39 0.16 0.00 0.00 175.35 174.47 1l1f n HIS 428 N 0.22 -3.23 0.00 4.03 1.44 -1.26 -4.81 115.22 111.60 1l1f n HIS 428 Ca -0.06 -1.52 0.00 0.00 -2.01 0.00 0.00 57.72 54.12 1l1f n HIS 428 Cb 0.52 1.50 0.00 0.00 0.12 0.00 0.00 29.99 32.12 1l1f n HIS 428 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1l1f n GLY 429 N 2.07 1.31 0.10 -1.39 0.00 -1.26 -5.04 105.19 100.98 1l1f n GLY 429 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1l1f n GLY 429 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l1f h GLY 430 N 0.00 0.00 -6.32 -0.02 0.00 -1.97 -3.44 103.07 91.32 1l1f h GLY 430 Ca 0.00 -0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1l1f h GLY 430 CO 0.00 0.00 0.36 -1.59 0.00 0.00 0.00 176.54 175.31 1l1f s THR 431 N -2.35 4.82 -0.91 4.70 2.01 -1.26 -5.00 115.64 117.65 1l1f s THR 431 Ca -0.28 1.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.86 1l1f s THR 431 Cb 0.05 -4.12 0.23 0.00 0.01 0.00 0.00 72.50 68.67 1l1f s THR 431 CO 0.60 -0.22 0.84 -0.38 -0.69 0.00 0.00 174.62 174.77 1l1f n ILE 432 N 5.50 3.19 0.08 1.82 2.08 -1.26 -4.78 119.36 125.98 1l1f n ILE 432 Ca 0.03 -5.19 -0.06 0.00 0.56 0.00 0.00 62.75 58.09 1l1f n ILE 432 Cb 0.48 -2.35 -0.06 0.00 -0.75 0.00 0.00 39.64 36.96 1l1f n ILE 432 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1l1f h PRO 433 N 5.85 0.02 -0.43 0.38 0.11 -1.94 -3.31 132.00 132.67 1l1f h PRO 433 Ca 0.17 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.38 1l1f h PRO 433 Cb 0.79 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 1l1f h PRO 433 CO 0.90 0.93 0.86 0.44 -0.21 0.00 0.00 178.00 180.92 1l1f n ILE 434 N -3.46 0.00 -2.80 4.15 -5.35 -1.26 -4.05 119.36 106.60 1l1f n ILE 434 Ca -0.01 0.88 -0.43 0.00 -0.27 0.00 0.00 62.75 62.92 1l1f n ILE 434 Cb 0.88 -1.65 -0.04 0.00 -1.74 0.00 0.00 39.64 37.09 1l1f n ILE 434 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l1f s VAL 435 N -3.62 4.50 0.55 7.28 0.11 -1.25 -4.92 120.40 123.05 1l1f s VAL 435 Ca -0.01 0.96 -0.18 0.00 -2.93 0.00 0.00 61.98 59.82 1l1f s VAL 435 Cb 0.06 -4.41 -0.06 0.00 -1.53 0.00 0.00 36.38 30.45 1l1f s VAL 435 CO 0.20 -0.73 1.05 -2.84 -3.33 0.00 0.00 175.10 169.45 1l1f s PRO 436 N 3.69 3.53 0.65 1.54 0.02 -1.26 -5.02 135.00 138.16 1l1f s PRO 436 Ca 0.38 1.26 -0.17 0.00 0.02 0.00 0.00 61.00 62.49 1l1f s PRO 436 Cb -0.11 -2.06 -0.00 0.00 0.02 0.00 0.00 34.50 32.35 1l1f s PRO 436 CO 0.24 -0.64 1.24 0.95 -0.33 0.00 0.00 177.00 178.46 1l1f s THR 437 N -2.27 2.29 0.25 0.99 -4.23 -1.26 -4.65 115.64 106.77 1l1f s THR 437 Ca 0.65 0.17 -0.03 0.00 -1.18 0.00 0.00 61.69 61.30 1l1f s THR 437 Cb -0.16 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 70.94 1l1f s THR 437 CO 0.30 -0.05 1.72 0.00 -0.54 0.00 0.00 174.62 176.05 1l1f h ALA 438 N 0.41 1.13 -0.49 3.99 0.00 -1.97 0.57 119.26 122.89 1l1f h ALA 438 Ca -0.50 0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1l1f h ALA 438 Cb 1.31 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 1l1f h ALA 438 CO 0.53 -0.24 0.19 0.93 0.00 0.00 0.00 179.25 180.66 1l1f h GLU 439 N 0.43 0.37 0.00 0.00 3.07 -2.00 0.61 114.58 117.06 1l1f h GLU 439 Ca 0.44 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.19 1l1f h GLU 439 Cb 0.71 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1l1f h GLU 439 CO -0.44 0.24 -0.41 0.35 -1.40 0.00 0.00 179.01 177.35 1l1f h PHE 440 N 0.38 0.00 -0.33 4.33 -0.00 -1.17 -2.15 116.94 118.00 1l1f h PHE 440 Ca 0.23 0.00 -0.14 0.00 -0.00 0.00 0.00 57.97 58.06 1l1f h PHE 440 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.17 1l1f h PHE 440 CO -0.15 0.41 -0.36 0.37 -0.00 0.00 0.00 178.31 178.58 1l1f h GLN 441 N 0.00 0.76 0.15 1.11 5.75 0.51 -0.74 115.11 122.65 1l1f h GLN 441 Ca -0.00 -0.38 -0.01 0.00 -0.15 0.00 0.00 58.65 58.11 1l1f h GLN 441 Cb 0.83 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.38 1l1f h GLN 441 CO 0.05 1.00 -0.07 -0.44 -2.65 0.00 0.00 178.83 176.72 1l1f h ASP 442 N 0.63 -0.17 -0.50 -0.69 3.45 -0.07 -0.88 116.42 118.19 1l1f h ASP 442 Ca 0.06 -0.24 0.10 0.00 0.43 0.00 0.00 57.03 57.38 1l1f h ASP 442 Cb 0.91 0.04 -0.10 0.00 -0.56 0.00 0.00 39.33 39.62 1l1f h ASP 442 CO 0.08 0.16 -0.21 -0.09 -1.57 0.00 0.00 179.24 177.61 1l1f h ARG 443 N -0.51 -0.09 0.16 3.56 2.43 -1.35 0.53 114.38 119.11 1l1f h ARG 443 Ca -0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1l1f h ARG 443 Cb 0.40 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1l1f h ARG 443 CO 0.03 -0.06 -0.17 0.82 -1.51 0.00 0.00 179.97 179.08 1l1f h ILE 444 N -0.09 0.63 0.00 1.20 2.04 -1.02 -1.59 117.51 118.67 1l1f h ILE 444 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1l1f h ILE 444 Cb 0.46 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1l1f h ILE 444 CO -0.56 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 176.39 1l1f n SER 445 N -5.29 0.12 -0.48 1.72 7.64 -0.35 -3.02 113.62 113.95 1l1f n SER 445 Ca -0.08 0.52 0.07 0.00 1.01 0.00 0.00 58.87 60.40 1l1f n SER 445 Cb 0.21 -0.55 0.19 0.00 -1.01 0.00 0.00 64.21 63.05 1l1f n SER 445 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l1f n GLY 446 N 0.31 5.05 3.70 0.23 0.00 0.18 -5.04 105.19 109.62 1l1f n GLY 446 Ca 0.04 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1l1f n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1f s ALA 447 N -3.13 3.75 0.06 4.61 0.00 -0.67 -4.94 121.76 121.43 1l1f s ALA 447 Ca 0.37 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.38 1l1f s ALA 447 Cb 0.35 -3.67 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1l1f s ALA 447 CO -0.04 -0.96 0.89 -1.54 0.00 0.00 0.00 175.76 174.12 1l1f s SER 448 N 1.81 -0.31 0.17 0.00 1.04 -1.26 -5.08 113.70 110.07 1l1f s SER 448 Ca 0.73 -0.14 -0.25 0.00 0.48 0.00 0.00 55.95 56.77 1l1f s SER 448 Cb -0.43 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1l1f s SER 448 CO 0.32 -0.74 1.44 1.21 0.98 0.00 0.00 173.24 176.45 1l1f n GLU 449 N -0.33 -0.35 -0.49 4.02 2.13 -1.26 -0.65 120.64 123.71 1l1f n GLU 449 Ca -0.08 1.42 0.40 0.00 0.66 0.00 0.00 57.16 59.55 1l1f n GLU 449 Cb 0.62 -2.09 0.69 0.00 0.27 0.00 0.00 31.44 30.93 1l1f n GLU 449 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1l1f h LYS 450 N 0.00 0.07 0.58 5.31 2.10 -1.94 0.66 116.57 123.34 1l1f h LYS 450 Ca 0.20 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.83 1l1f h LYS 450 Cb 0.43 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 1l1f h LYS 450 CO -0.89 0.04 -0.40 -0.44 -2.00 0.00 0.00 179.45 175.77 1l1f h ASP 451 N 0.07 -1.02 -0.79 7.07 3.32 -1.23 0.41 116.42 124.26 1l1f h ASP 451 Ca 0.82 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.91 1l1f h ASP 451 Cb 2.78 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 42.60 1l1f h ASP 451 CO -0.29 -0.60 0.39 0.40 -1.72 0.00 0.00 179.24 177.42 1l1f h ILE 452 N -0.94 1.25 0.26 0.35 1.08 0.18 -1.45 117.51 118.23 1l1f h ILE 452 Ca -0.07 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1l1f h ILE 452 Cb 0.78 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1l1f h ILE 452 CO 0.04 0.29 -0.13 0.58 -0.69 0.00 0.00 178.15 178.25 1l1f h VAL 453 N 1.13 0.78 -0.06 1.67 2.07 -0.76 -1.38 116.25 119.70 1l1f h VAL 453 Ca 0.28 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1l1f h VAL 453 Cb 0.10 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1l1f h VAL 453 CO -0.04 0.08 -0.07 0.45 0.02 0.00 0.00 177.57 178.01 1l1f h HIS 454 N -0.54 0.09 0.30 1.57 3.86 -0.02 -0.57 115.15 119.84 1l1f h HIS 454 Ca -0.04 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1l1f h HIS 454 Cb 0.40 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1l1f h HIS 454 CO -0.01 0.16 -0.14 1.03 0.86 0.00 0.00 177.93 179.83 1l1f h SER 455 N 0.09 -0.34 -0.89 2.45 0.87 -0.94 0.02 113.55 114.81 1l1f h SER 455 Ca 0.02 -0.10 0.11 0.00 -1.23 0.00 0.00 61.79 60.59 1l1f h SER 455 Cb 0.18 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.15 1l1f h SER 455 CO 0.01 -0.11 0.52 1.23 -0.53 0.00 0.00 176.83 177.96 1l1f h GLY 456 N -0.57 1.41 0.95 5.77 0.00 -0.59 0.26 103.07 110.29 1l1f h GLY 456 Ca -0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1l1f h GLY 456 CO 0.07 0.12 0.02 -2.00 0.00 0.00 0.00 176.54 174.75 1l1f h LEU 457 N 0.84 0.03 -0.32 3.11 6.46 -0.81 -0.54 115.31 124.09 1l1f h LEU 457 Ca 0.44 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 58.16 1l1f h LEU 457 Cb 0.43 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1l1f h LEU 457 CO -0.26 0.08 0.18 0.00 -0.62 0.00 0.00 178.44 177.82 1l1f h ALA 458 N 0.96 0.40 -0.66 1.25 0.00 -0.02 -0.27 119.26 120.92 1l1f h ALA 458 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l1f h ALA 458 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1l1f h ALA 458 CO -0.00 -0.18 0.43 -0.92 0.00 0.00 0.00 179.25 178.58 1l1f h TYR 459 N 0.38 0.83 -0.00 0.00 5.03 -0.21 -1.59 116.97 121.41 1l1f h TYR 459 Ca 0.13 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.37 1l1f h TYR 459 Cb 0.00 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 38.01 1l1f h TYR 459 CO -0.08 0.53 -0.32 1.15 -1.32 0.00 0.00 178.16 178.12 1l1f h THR 460 N 0.89 1.52 -1.00 1.81 2.02 -0.62 -2.11 112.91 115.43 1l1f h THR 460 Ca 0.24 -1.97 0.08 0.00 0.77 0.00 0.00 66.41 65.52 1l1f h THR 460 Cb -0.09 2.73 -0.07 0.00 -1.74 0.00 0.00 68.15 68.98 1l1f h THR 460 CO -0.05 0.55 0.64 0.24 0.37 0.00 0.00 175.52 177.27 1l1f h MET 461 N -0.42 1.11 0.29 6.66 2.86 -0.90 -0.25 114.93 124.28 1l1f h MET 461 Ca -0.04 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1l1f h MET 461 Cb 1.07 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1l1f h MET 461 CO 0.06 0.73 -0.14 1.49 1.06 0.00 0.00 176.91 180.12 1l1f h GLU 462 N 1.14 -0.37 -0.75 1.72 4.81 -1.36 -0.54 114.58 119.22 1l1f h GLU 462 Ca 0.44 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.91 1l1f h GLU 462 Cb 0.23 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1l1f h GLU 462 CO -0.19 -0.12 0.53 -0.09 -0.73 0.00 0.00 179.01 178.41 1l1f h ARG 463 N -1.03 0.05 0.24 1.92 2.43 -1.26 -0.38 114.38 116.35 1l1f h ARG 463 Ca -0.04 -0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.79 1l1f h ARG 463 Cb 0.43 -0.01 0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1l1f h ARG 463 CO 0.07 0.03 -1.46 0.77 -1.51 0.00 0.00 179.97 177.87 1l1f h SER 464 N 0.05 0.86 -0.07 -3.80 0.02 -1.07 -2.58 113.55 106.97 1l1f h SER 464 Ca 0.36 -0.91 0.02 0.00 -0.84 0.00 0.00 61.79 60.42 1l1f h SER 464 Cb 1.36 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1l1f h SER 464 CO -0.02 1.71 -0.07 0.00 -1.14 0.00 0.00 176.83 177.30 1l1f h ALA 465 N 0.17 -0.01 -0.92 3.77 0.00 0.28 0.24 119.26 122.78 1l1f h ALA 465 Ca -0.25 0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1l1f h ALA 465 Cb 2.15 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 20.02 1l1f h ALA 465 CO 0.27 -0.54 0.59 0.00 0.00 0.00 0.00 179.25 179.58 1l1f h ARG 466 N -0.09 0.94 -0.19 0.00 2.47 -1.20 0.95 114.38 117.27 1l1f h ARG 466 Ca 0.05 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1l1f h ARG 466 Cb 0.17 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1l1f h ARG 466 CO -0.13 0.63 0.02 1.96 0.56 0.00 0.00 179.97 183.01 1l1f h GLN 467 N 0.97 0.32 -0.70 0.04 4.20 -0.80 -0.53 115.11 118.61 1l1f h GLN 467 Ca 0.41 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 59.04 1l1f h GLN 467 Cb 0.32 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1l1f h GLN 467 CO -0.17 0.50 0.46 0.82 -0.67 0.00 0.00 178.83 179.77 1l1f h ILE 468 N 0.10 1.16 0.06 2.54 2.04 0.50 -1.41 117.51 122.50 1l1f h ILE 468 Ca 0.06 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1l1f h ILE 468 Cb 0.34 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1l1f h ILE 468 CO 0.01 0.17 -0.03 0.24 0.00 0.00 0.00 178.15 178.54 1l1f h MET 469 N 0.93 -0.08 -0.24 2.37 2.86 -0.72 -1.44 114.93 118.61 1l1f h MET 469 Ca 0.26 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.98 1l1f h MET 469 Cb -0.08 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1l1f h MET 469 CO -0.07 -0.05 0.18 -0.09 1.06 0.00 0.00 176.91 177.94 1l1f h ARG 470 N -0.09 0.00 0.07 1.72 2.43 -0.60 -1.27 114.38 116.65 1l1f h ARG 470 Ca -0.01 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1l1f h ARG 470 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1l1f h ARG 470 CO 0.01 0.00 -1.31 1.15 -1.51 0.00 0.00 179.97 178.31 1l1f h THR 471 N 0.00 1.38 -0.08 0.20 2.02 -0.92 -0.14 112.91 115.38 1l1f h THR 471 Ca 0.11 -3.05 0.04 0.00 0.77 0.00 0.00 66.41 64.29 1l1f h THR 471 Cb 0.47 2.80 -0.05 0.00 -1.74 0.00 0.00 68.15 69.63 1l1f h THR 471 CO -0.00 0.85 -0.22 0.00 0.37 0.00 0.00 175.52 176.52 1l1f h ALA 472 N 0.72 -0.22 -0.27 6.16 0.00 -0.16 1.04 119.26 126.53 1l1f h ALA 472 Ca -0.15 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1l1f h ALA 472 Cb 1.93 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 1l1f h ALA 472 CO 0.16 -0.69 0.08 0.52 0.00 0.00 0.00 179.25 179.32 1l1f h MET 473 N -0.30 0.41 -0.84 0.00 2.07 -1.48 1.38 114.93 116.17 1l1f h MET 473 Ca 0.08 -0.09 0.20 0.00 -2.07 0.00 0.00 59.70 57.82 1l1f h MET 473 Cb 0.42 -0.06 -0.12 0.00 -1.87 0.00 0.00 31.60 29.97 1l1f h MET 473 CO -0.26 0.48 0.30 -0.22 1.07 0.00 0.00 176.91 178.29 1l1f h LYS 474 N 0.26 0.33 -0.58 1.72 3.64 0.45 0.74 116.57 123.13 1l1f h LYS 474 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1l1f h LYS 474 Cb 0.24 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1l1f h LYS 474 CO -0.00 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.06 1l1f n TYR 475 N -5.10 1.32 -2.54 1.91 4.01 0.34 -4.95 117.16 112.16 1l1f n TYR 475 Ca 0.19 -0.63 -0.09 0.00 -0.16 0.00 0.00 57.90 57.21 1l1f n TYR 475 Cb 0.58 -0.23 -0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1l1f n TYR 475 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1l1f n ASN 476 N 0.91 -2.90 -4.83 7.72 5.15 0.40 -4.94 115.26 116.77 1l1f n ASN 476 Ca 0.24 0.25 -0.31 0.00 -0.60 0.00 0.00 54.58 54.16 1l1f n ASN 476 Cb 0.84 -2.51 0.04 0.00 -0.53 0.00 0.00 39.78 37.62 1l1f n ASN 476 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1l1f s LEU 477 N -5.48 3.18 0.00 1.20 1.43 0.27 -4.94 118.68 114.35 1l1f s LEU 477 Ca 0.03 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1l1f s LEU 477 Cb -0.02 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1l1f s LEU 477 CO 0.04 -1.26 0.00 0.61 0.23 0.00 0.00 176.35 175.97 1l1f n GLY 478 N -2.14 0.66 1.98 -3.19 0.00 -1.26 -4.43 105.19 96.80 1l1f n GLY 478 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1l1f n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l1f n LEU 479 N 0.00 6.16 -3.73 0.99 4.32 -1.26 -4.66 117.00 118.81 1l1f n LEU 479 Ca 0.00 -3.71 -0.42 0.00 -0.02 0.00 0.00 56.01 51.86 1l1f n LEU 479 Cb 0.00 -0.79 0.01 0.00 -1.62 0.00 0.00 43.42 41.02 1l1f n LEU 479 CO 0.00 1.15 1.66 -0.67 -1.22 0.00 0.00 177.39 178.30 1l1f n ASP 480 N -1.13 6.95 -0.28 -1.43 2.03 -1.26 -4.42 116.55 117.01 1l1f n ASP 480 Ca 0.54 -3.41 -0.00 0.00 0.52 0.00 0.00 54.79 52.43 1l1f n ASP 480 Cb 1.45 -1.28 0.19 0.00 -0.72 0.00 0.00 41.12 40.76 1l1f n ASP 480 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1l1f h LEU 481 N 5.37 0.98 0.29 -2.67 4.07 -1.83 -2.64 115.31 118.88 1l1f h LEU 481 Ca 0.47 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1l1f h LEU 481 Cb 0.44 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1l1f h LEU 481 CO 1.36 0.71 -0.30 -0.09 -1.08 0.00 0.00 178.44 179.03 1l1f h ARG 482 N 1.16 -0.61 0.00 1.13 2.43 -1.86 0.27 114.38 116.90 1l1f h ARG 482 Ca 0.32 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1l1f h ARG 482 Cb -0.13 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1l1f h ARG 482 CO -0.07 -0.40 0.00 1.79 -1.51 0.00 0.00 179.97 179.78 1l1f h THR 483 N -0.63 0.00 -0.26 0.20 1.35 -1.95 -1.26 112.91 110.36 1l1f h THR 483 Ca -0.01 -0.61 -0.15 0.00 -0.55 0.00 0.00 66.41 65.10 1l1f h THR 483 Cb 0.58 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1l1f h THR 483 CO -0.07 0.00 -0.44 0.00 -0.25 0.00 0.00 175.52 174.77 1l1f h ALA 484 N 2.00 0.75 0.62 6.62 0.00 -0.98 -1.96 119.26 126.31 1l1f h ALA 484 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1l1f h ALA 484 Cb 0.61 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1l1f h ALA 484 CO 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.61 1l1f h ALA 485 N 1.00 -1.02 -0.95 0.00 0.00 0.64 -0.32 119.26 118.60 1l1f h ALA 485 Ca 0.04 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.93 1l1f h ALA 485 Cb 0.97 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1l1f h ALA 485 CO 0.09 -0.96 0.60 1.88 0.00 0.00 0.00 179.25 180.86 1l1f h TYR 486 N -0.99 0.90 -0.25 0.00 0.05 -1.41 0.20 116.97 115.47 1l1f h TYR 486 Ca -0.09 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1l1f h TYR 486 Cb 0.64 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1l1f h TYR 486 CO 0.04 0.27 0.12 0.28 -1.05 0.00 0.00 178.16 177.83 1l1f h VAL 487 N 0.71 1.14 -0.77 -2.88 2.07 -1.24 0.35 116.25 115.63 1l1f h VAL 487 Ca 0.51 -0.42 0.11 0.00 0.82 0.00 0.00 66.70 67.73 1l1f h VAL 487 Cb 0.84 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 1l1f h VAL 487 CO -0.27 0.15 0.39 -1.13 0.02 0.00 0.00 177.57 176.73 1l1f h ASN 488 N 0.28 0.49 0.34 0.57 -1.24 0.11 0.10 115.58 116.23 1l1f h ASN 488 Ca 0.09 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1l1f h ASN 488 Cb 0.12 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.17 1l1f h ASN 488 CO -0.01 0.25 -0.16 0.00 -1.29 0.00 0.00 177.43 176.21 1l1f h ALA 489 N 1.49 -0.46 -1.00 1.57 0.00 -0.33 -2.91 119.26 117.61 1l1f h ALA 489 Ca 0.40 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.31 1l1f h ALA 489 Cb 0.48 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 1l1f h ALA 489 CO -0.31 -0.58 0.61 0.82 0.00 0.00 0.00 179.25 179.80 1l1f h ILE 490 N -0.82 0.72 -0.14 0.00 1.08 0.49 0.27 117.51 119.13 1l1f h ILE 490 Ca -0.05 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1l1f h ILE 490 Cb 0.52 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1l1f h ILE 490 CO 0.08 0.14 0.09 -0.33 -0.69 0.00 0.00 178.15 177.43 1l1f h GLU 491 N 0.76 0.18 0.53 2.37 5.08 -0.83 -0.56 114.58 122.10 1l1f h GLU 491 Ca 0.56 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.89 1l1f h GLU 491 Cb 0.89 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1l1f h GLU 491 CO -0.35 0.14 -0.31 0.87 -1.00 0.00 0.00 179.01 178.36 1l1f h LYS 492 N 0.17 -0.75 -0.79 2.33 1.57 -0.34 -0.78 116.57 117.98 1l1f h LYS 492 Ca 0.05 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1l1f h LYS 492 Cb -0.00 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 1l1f h LYS 492 CO -0.01 -0.50 0.45 0.28 -0.57 0.00 0.00 179.45 179.10 1l1f h VAL 493 N -0.78 0.93 -0.42 0.50 2.07 -1.06 -0.65 116.25 116.84 1l1f h VAL 493 Ca -0.06 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1l1f h VAL 493 Cb 0.63 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1l1f h VAL 493 CO 0.08 0.14 0.13 0.15 0.02 0.00 0.00 177.57 178.09 1l1f h PHE 494 N 0.78 0.62 -0.46 1.57 3.57 -0.78 -2.84 116.94 119.40 1l1f h PHE 494 Ca 0.37 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1l1f h PHE 494 Cb 0.30 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1l1f h PHE 494 CO -0.06 0.51 0.07 -0.22 -2.23 0.00 0.00 178.31 176.38 1l1f h LYS 495 N 0.61 0.76 -0.29 1.11 3.64 0.38 0.55 116.57 123.34 1l1f h LYS 495 Ca 0.14 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1l1f h LYS 495 Cb 0.18 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1l1f h LYS 495 CO -0.01 0.78 0.18 0.28 -2.27 0.00 0.00 179.45 178.41 1l1f h VAL 496 N 0.62 1.05 -0.22 2.00 2.07 -1.21 -0.88 116.25 119.68 1l1f h VAL 496 Ca 0.14 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1l1f h VAL 496 Cb 0.39 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1l1f h VAL 496 CO 0.01 0.07 0.09 1.88 0.02 0.00 0.00 177.57 179.64 1l1f h TYR 497 N 0.36 0.33 -0.96 1.57 0.05 -1.38 -2.95 116.97 114.00 1l1f h TYR 497 Ca 0.11 -0.02 0.18 0.00 0.05 0.00 0.00 58.73 59.04 1l1f h TYR 497 Cb -0.02 -0.10 -0.10 0.00 1.01 0.00 0.00 36.73 37.52 1l1f h TYR 497 CO -0.07 0.36 0.56 -0.97 -1.05 0.00 0.00 178.16 176.99 1l1f h ASN 498 N 0.21 0.71 -0.63 3.88 -0.00 0.68 0.46 115.58 120.89 1l1f h ASN 498 Ca 0.07 0.10 -0.36 0.00 -0.00 0.00 0.00 56.30 56.11 1l1f h ASN 498 Cb 0.16 -0.03 -0.14 0.00 -0.00 0.00 0.00 38.32 38.32 1l1f h ASN 498 CO -0.01 0.26 0.33 -0.62 -0.00 0.00 0.00 177.43 177.40 1l1f n GLU 499 N -4.80 1.99 0.00 6.67 4.71 -0.39 -4.45 120.64 124.38 1l1f n GLU 499 Ca 0.22 -1.73 0.00 0.00 -0.01 0.00 0.00 57.16 55.64 1l1f n GLU 499 Cb 0.53 -1.80 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 1l1f n GLU 499 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l1f n ALA 500 N 0.74 0.00 0.00 0.62 0.00 0.70 -5.03 120.51 117.55 1l1f n ALA 500 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1l1f n ALA 500 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1l1f n ALA 500 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1f n GLY 501 N -0.19 0.30 2.02 0.00 0.00 0.13 -3.66 105.19 103.79 1l1f n GLY 501 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1l1f n GLY 501 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l1f n VAL 502 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.80 118.33 114.12 1l1f n VAL 502 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1l1f n VAL 502 Cb 0.00 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 1l1f n VAL 502 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1l1f n THR 503 N -2.68 0.00 -2.69 3.34 -2.24 -1.26 -4.40 114.28 104.34 1l1f n THR 503 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1l1f n THR 503 Cb 0.00 -0.81 0.02 0.00 -2.10 0.00 0.00 70.33 67.44 1l1f n THR 503 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l1f n PHE 504 N -1.72 2.77 0.84 4.78 3.01 -1.26 -5.23 117.46 120.65 1l1f n PHE 504 Ca 0.00 -2.63 0.10 0.00 1.01 0.00 0.00 57.45 55.93 1l1f n PHE 504 Cb 0.41 -1.17 0.08 0.00 -0.01 0.00 0.00 39.48 38.79 1l1f n PHE 504 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40