#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 0.04 -4.52 0.11 -0.02 -1.26 -5.11 135.00 124.24 1l1f n PRO 11 Ca 0.00 -2.08 -0.32 0.00 -2.02 0.00 0.00 63.50 59.08 1l1f n PRO 11 Cb 0.00 -0.52 -0.11 0.00 -0.02 0.00 0.00 33.50 32.85 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 -4.13 4.42 0.37 2.55 4.22 -1.26 -4.97 114.94 116.14 1l1f s ASN 12 Ca 0.51 -0.21 0.23 0.00 -2.14 0.00 0.00 52.86 51.25 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 1.01 0.01 1.54 1.16 -1.26 0.08 117.46 121.59 1l1f n PHE 13 Ca -0.16 1.02 -0.10 0.00 -1.87 0.00 0.00 57.45 56.34 1l1f n PHE 13 Cb 0.52 -1.43 -0.03 0.00 -1.61 0.00 0.00 39.48 36.93 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 -0.58 -0.09 2.97 3.57 -1.94 0.58 116.94 121.45 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 2.30 0.28 0.00 0.00 2.79 0.00 0.00 35.95 41.32 1l1f h PHE 14 CO -0.01 -0.30 -0.34 0.87 -2.23 0.00 0.00 178.31 176.30 1l1f h LYS 15 N -0.29 0.38 0.03 1.11 1.79 -0.77 -0.26 116.57 118.57 1l1f h LYS 15 Ca 0.10 -0.30 0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1l1f h LYS 15 Cb 0.43 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 1l1f h LYS 15 CO -0.28 0.93 -0.36 0.52 -1.08 0.00 0.00 179.45 179.17 1l1f h MET 16 N -0.08 -0.52 -0.65 3.15 2.86 -0.21 0.46 114.93 119.94 1l1f h MET 16 Ca -0.02 0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1l1f h MET 16 Cb 0.98 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 1l1f h MET 16 CO 0.07 -0.35 0.10 0.28 1.06 0.00 0.00 176.91 178.07 1l1f h VAL 17 N -0.54 1.26 -0.73 -2.22 2.07 0.06 0.21 116.25 116.36 1l1f h VAL 17 Ca 0.05 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.61 1l1f h VAL 17 Cb 0.61 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1l1f h VAL 17 CO -0.27 0.39 0.39 -0.08 0.02 0.00 0.00 177.57 178.02 1l1f h GLU 18 N 1.01 0.66 0.23 1.57 4.81 -0.23 0.25 114.58 122.87 1l1f h GLU 18 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1l1f h GLU 18 Cb 0.45 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1l1f h GLU 18 CO 0.01 0.43 -0.11 0.78 -0.73 0.00 0.00 179.01 179.40 1l1f h GLY 19 N 0.67 -0.32 -0.29 1.92 0.00 0.69 -0.50 103.07 105.24 1l1f h GLY 19 Ca 0.35 0.12 0.18 0.00 0.00 0.00 0.00 47.33 47.99 1l1f h GLY 19 CO -0.24 -0.12 0.13 0.74 0.00 0.00 0.00 176.54 177.04 1l1f h PHE 20 N -0.62 0.17 0.91 5.60 0.05 -0.03 0.85 116.94 123.87 1l1f h PHE 20 Ca -0.03 0.05 -0.04 0.00 3.82 0.00 0.00 57.97 61.76 1l1f h PHE 20 Cb 0.44 0.05 0.01 0.00 2.00 0.00 0.00 35.95 38.45 1l1f h PHE 20 CO 0.02 -0.18 -0.44 0.35 -0.18 0.00 0.00 178.31 177.88 1l1f h PHE 21 N 0.19 -1.13 -0.54 -0.55 3.57 -0.20 -2.82 116.94 115.46 1l1f h PHE 21 Ca 0.45 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 62.03 1l1f h PHE 21 Cb 0.83 0.37 -0.11 0.00 2.79 0.00 0.00 35.95 39.83 1l1f h PHE 21 CO -0.33 -0.70 -0.18 -0.44 -2.23 0.00 0.00 178.31 174.43 1l1f h ASP 22 N -1.26 -0.64 -0.56 0.41 3.32 -0.17 0.15 116.42 117.68 1l1f h ASP 22 Ca -0.12 0.18 0.11 0.00 0.02 0.00 0.00 57.03 57.21 1l1f h ASP 22 Cb 0.93 0.38 -0.10 0.00 0.22 0.00 0.00 39.33 40.76 1l1f h ASP 22 CO 0.20 -0.21 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.31 1l1f h ARG 23 N -0.05 0.02 -0.04 3.56 1.12 -0.82 -0.54 114.38 117.63 1l1f h ARG 23 Ca 0.26 -0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.90 1l1f h ARG 23 Cb 0.44 -0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.40 1l1f h ARG 23 CO -0.58 0.01 -0.90 0.78 -3.11 0.00 0.00 179.97 176.17 1l1f h GLY 24 N 0.02 0.58 0.23 2.80 0.00 -1.15 -2.73 103.07 102.81 1l1f h GLY 24 Ca 0.27 -0.94 0.13 0.00 0.00 0.00 0.00 47.33 46.79 1l1f h GLY 24 CO -0.56 0.83 0.31 0.00 0.00 0.00 0.00 176.54 177.13 1l1f h ALA 25 N 0.69 1.04 0.16 3.60 0.00 0.62 0.28 119.26 125.65 1l1f h ALA 25 Ca -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l1f h ALA 25 Cb 1.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1l1f h ALA 25 CO 0.16 -0.17 -0.08 0.66 0.00 0.00 0.00 179.25 179.82 1l1f h SER 26 N 0.48 -0.18 -0.82 0.00 4.64 -1.15 0.17 113.55 116.69 1l1f h SER 26 Ca 0.40 -0.32 0.16 0.00 -0.47 0.00 0.00 61.79 61.57 1l1f h SER 26 Cb 0.57 0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 62.60 1l1f h SER 26 CO -0.37 0.26 0.36 0.40 -0.87 0.00 0.00 176.83 176.61 1l1f h ILE 27 N -0.65 0.63 -0.17 0.95 2.04 -1.04 -0.39 117.51 118.87 1l1f h ILE 27 Ca -0.02 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1l1f h ILE 27 Cb 0.48 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1l1f h ILE 27 CO 0.04 0.09 0.04 0.58 0.00 0.00 0.00 178.15 178.89 1l1f h VAL 28 N 0.48 1.21 -0.14 1.67 2.07 -0.38 -3.35 116.25 117.81 1l1f h VAL 28 Ca 0.47 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1l1f h VAL 28 Cb 0.75 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1l1f h VAL 28 CO -0.43 0.20 -0.08 1.21 0.02 0.00 0.00 177.57 178.49 1l1f n GLU 29 N -4.80 -0.06 0.15 1.57 2.13 0.04 -0.17 120.64 119.50 1l1f n GLU 29 Ca -0.05 0.87 -0.15 0.00 0.66 0.00 0.00 57.16 58.49 1l1f n GLU 29 Cb 0.17 -1.29 -0.09 0.00 0.27 0.00 0.00 31.44 30.50 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 -1.36 0.09 4.31 3.32 -1.70 -0.44 116.42 120.64 1l1f h ASP 30 Ca 0.02 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1l1f h ASP 30 Cb 0.06 0.48 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 1l1f h ASP 30 CO -0.13 -0.53 -0.37 0.50 -1.72 0.00 0.00 179.24 176.99 1l1f h LYS 31 N -0.74 -0.56 -0.92 3.56 3.11 -1.60 -0.30 116.57 119.12 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 0.71 0.13 -0.13 0.00 -1.00 0.00 0.00 32.23 31.93 1l1f h LYS 31 CO -0.19 -0.37 0.42 1.25 -2.81 0.00 0.00 179.45 177.75 1l1f h LEU 32 N -0.58 0.35 0.28 5.20 5.85 -0.39 -2.26 115.31 123.75 1l1f h LEU 32 Ca 0.03 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 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 -0.24 -0.03 -0.13 0.58 -0.34 0.00 0.00 178.44 178.28 1l1f h VAL 33 N 0.38 0.00 0.00 1.05 2.07 -0.51 -3.17 116.25 116.08 1l1f h VAL 33 Ca 0.60 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1l1f h VAL 33 Cb 1.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 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 -4.68 0.00 -0.60 1.57 0.28 -0.17 0.21 120.64 117.25 1l1f n GLU 34 Ca -0.05 0.00 0.46 0.00 -0.16 0.00 0.00 57.16 57.42 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 0.15 116.55 117.43 1l1f n ASP 35 Ca 0.00 0.89 -0.15 0.00 -0.71 0.00 0.00 54.79 54.82 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 0.14 0.00 -2.12 3.38 -1.68 -3.43 115.31 111.60 1l1f h LEU 36 Ca 0.81 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l1f h LEU 36 Cb 3.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 44.11 1l1f h LEU 36 CO -0.01 0.94 -0.08 -2.11 0.09 0.00 0.00 178.44 177.27 1l1f n ARG 37 N -4.56 2.69 0.00 1.13 -4.01 0.42 -4.71 116.66 107.62 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 0.48 -0.29 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 -0.35 0.58 -0.31 8.89 -1.04 0.56 -2.98 114.28 119.63 1l1f n THR 38 Ca 0.00 0.15 0.08 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 0.28 114.38 111.57 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 29.82 1l1f h ARG 39 CO 0.00 0.02 0.15 -0.85 -1.07 0.00 0.00 179.97 178.22 1l1f n GLU 40 N -5.49 3.10 -0.63 0.04 0.28 -1.16 -4.99 120.64 111.80 1l1f n GLU 40 Ca 0.17 -3.95 -0.29 0.00 -0.16 0.00 0.00 57.16 52.93 1l1f n GLU 40 Cb 0.56 -2.27 -0.08 0.00 1.43 0.00 0.00 31.44 31.08 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 0.98 -4.85 113.62 106.45 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 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 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 5.64 3.96 0.00 4.33 2.02 -1.26 -1.70 118.70 131.69 1l1f s GLU 42 Ca 0.45 1.79 0.00 0.00 0.02 0.00 0.00 54.97 57.22 1l1f s GLU 42 Cb 0.10 -3.98 0.00 0.00 0.10 0.00 0.00 34.13 30.35 1l1f s GLU 42 CO 0.23 -1.09 0.00 0.39 0.02 0.00 0.00 175.26 174.81 1l1f n GLU 43 N 7.36 0.00 -1.32 1.61 -0.58 -1.26 -2.72 120.64 123.73 1l1f n GLU 43 Ca 0.18 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.79 1l1f n GLU 43 Cb 0.45 -3.91 -0.05 0.00 -0.57 0.00 0.00 31.44 27.36 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 -0.61 3.49 0.00 -0.69 -4.78 117.38 111.39 1l1f n GLN 44 Ca 0.00 0.78 -0.08 0.00 -0.00 0.00 0.00 57.00 57.70 1l1f n GLN 44 Cb 0.00 -5.00 0.03 0.00 0.00 0.00 0.00 30.24 25.27 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 -1.61 1.40 0.06 3.69 5.02 -1.10 -3.53 118.16 122.09 1l1f n LYS 45 Ca -0.13 -0.83 -0.09 0.00 -2.02 0.00 0.00 58.31 55.25 1l1f n LYS 45 Cb 0.46 -1.32 -0.13 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.99 0.05 0.00 1.97 2.47 -1.86 -2.56 114.38 115.44 1l1f h ARG 46 Ca 0.16 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1l1f h ARG 46 Cb 1.09 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1l1f h ARG 46 CO 0.38 1.00 -0.05 -0.97 0.56 0.00 0.00 179.97 180.89 1l1f h ASN 47 N 0.01 0.00 0.57 7.04 -1.24 -1.97 -1.66 115.58 118.34 1l1f h ASN 47 Ca -0.06 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.67 1l1f h ASN 47 Cb 1.83 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.86 1l1f h ASN 47 CO 0.14 0.05 -1.45 -0.09 -1.29 0.00 0.00 177.43 174.80 1l1f h ARG 48 N 0.00 0.16 0.00 6.67 2.43 -1.77 -3.18 114.38 118.69 1l1f h ARG 48 Ca -0.00 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1l1f h ARG 48 Cb 0.34 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1l1f h ARG 48 CO 0.01 0.99 0.00 1.55 -1.51 0.00 0.00 179.97 181.01 1l1f n VAL 49 N -3.37 0.77 1.18 0.20 3.14 -0.64 -1.52 118.33 118.09 1l1f n VAL 49 Ca -0.13 0.19 0.05 0.00 -2.96 0.00 0.00 64.34 61.50 1l1f n VAL 49 Cb 1.02 -1.00 0.31 0.00 -1.06 0.00 0.00 33.84 33.12 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 -1.32 0.59 0.32 1.45 1.85 -1.08 -2.44 116.66 116.03 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 -1.28 1.10 0.00 -1.05 0.00 0.00 32.46 31.33 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 3.20 0.00 0.54 2.89 0.00 -1.52 -2.12 103.07 106.06 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 -0.03 -2.22 0.00 0.00 0.00 176.54 174.29 1l1f h ILE 52 N 0.00 0.78 -0.94 2.60 1.08 -1.76 -1.70 117.51 117.57 1l1f h ILE 52 Ca 0.00 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 1l1f h ILE 52 Cb 0.07 0.74 -0.07 0.00 -3.07 0.00 0.00 36.82 34.50 1l1f h ILE 52 CO 0.00 0.01 0.61 -0.07 -0.69 0.00 0.00 178.15 178.00 1l1f h LEU 53 N 0.03 0.91 -1.10 1.44 4.07 -1.66 0.36 115.31 119.37 1l1f h LEU 53 Ca 0.12 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 1l1f h LEU 53 Cb 0.17 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1l1f h LEU 53 CO -0.24 0.55 -0.23 0.08 -1.08 0.00 0.00 178.44 177.53 1l1f h ARG 54 N 1.02 0.00 0.05 1.13 0.11 -1.40 -0.86 114.38 114.43 1l1f h ARG 54 Ca 0.42 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.23 1l1f h ARG 54 Cb 0.30 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.40 1l1f h ARG 54 CO -0.18 0.23 -1.12 0.82 0.10 0.00 0.00 179.97 179.82 1l1f h ILE 55 N 0.00 1.30 -0.16 0.08 2.04 -0.69 -3.34 117.51 116.74 1l1f h ILE 55 Ca -0.00 -2.38 -0.01 0.00 1.00 0.00 0.00 64.86 63.46 1l1f h ILE 55 Cb 0.75 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1l1f h ILE 55 CO 0.03 0.73 0.06 0.40 0.00 0.00 0.00 178.15 179.37 1l1f h ILE 56 N 0.32 1.17 -0.07 -0.67 2.04 -0.35 -3.34 117.51 116.61 1l1f h ILE 56 Ca -0.15 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1l1f h ILE 56 Cb 1.79 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 39.02 1l1f h ILE 56 CO 0.21 0.16 -0.30 0.50 0.00 0.00 0.00 178.15 178.72 1l1f h LYS 57 N 0.09 -0.40 -6.33 2.37 3.64 -1.30 -3.43 116.57 111.22 1l1f h LYS 57 Ca 0.05 0.03 -0.55 0.00 -1.27 0.00 0.00 60.65 58.91 1l1f h LYS 57 Cb 0.20 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1l1f h LYS 57 CO -0.00 -0.26 0.72 -1.25 -2.27 0.00 0.00 179.45 176.39 1l1f s PRO 58 N -6.02 4.34 -0.28 1.90 0.04 -1.26 -4.95 135.00 128.77 1l1f s PRO 58 Ca -0.15 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 1l1f s PRO 58 Cb 0.10 -3.56 -0.07 0.00 0.04 0.00 0.00 34.50 31.01 1l1f s PRO 58 CO 0.66 -0.47 2.23 0.00 0.04 0.00 0.00 177.00 179.46 1l1f h ASN 60 N 14.54 -1.56 -4.11 0.00 4.21 -1.42 -3.44 115.58 123.80 1l1f h ASN 60 Ca -0.35 0.28 -0.35 0.00 1.21 0.00 0.00 56.30 57.09 1l1f h ASN 60 Cb 1.27 0.75 -0.27 0.00 -1.12 0.00 0.00 38.32 38.95 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 -5.83 0.69 -0.06 1.19 3.76 -1.01 -5.04 115.29 108.98 1l1f s HIS 61 Ca -0.14 -0.19 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 1l1f s HIS 61 Cb 0.16 -0.43 0.04 0.00 1.11 0.00 0.00 32.58 33.45 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 -0.39 -0.18 -0.14 -0.90 0.11 -1.26 -0.84 120.40 116.81 1l1f s VAL 62 Ca 0.01 0.39 -0.06 0.00 -2.93 0.00 0.00 61.98 59.38 1l1f s VAL 62 Cb -0.04 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 1l1f s VAL 62 CO -0.00 0.16 0.08 -0.22 -3.33 0.00 0.00 175.10 171.80 1l1f s LEU 63 N 2.17 4.02 -0.13 2.54 2.96 0.14 -4.98 118.68 125.40 1l1f s LEU 63 Ca 0.03 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1l1f s LEU 63 Cb -0.12 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.61 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 2.63 0.43 3.68 0.01 -1.26 -0.97 113.70 117.74 1l1f s SER 64 Ca 0.11 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 56.97 1l1f s SER 64 Cb -0.12 -1.17 -0.02 0.00 0.21 0.00 0.00 66.02 64.92 1l1f s SER 64 CO 0.02 -0.02 0.33 -0.76 0.41 0.00 0.00 173.24 173.21 1l1f s LEU 65 N 1.26 3.24 -0.24 2.44 1.43 0.70 -4.98 118.68 122.54 1l1f s LEU 65 Ca 0.00 -0.90 -0.08 0.00 -1.03 0.00 0.00 54.13 52.12 1l1f s LEU 65 Cb -0.14 -1.78 0.11 0.00 0.03 0.00 0.00 46.19 44.41 1l1f s LEU 65 CO -0.07 -0.68 0.52 -0.94 0.23 0.00 0.00 176.35 175.42 1l1f s SER 66 N -4.09 -0.66 -0.01 2.29 1.04 -1.26 -2.11 113.70 108.90 1l1f s SER 66 Ca 0.45 1.26 -0.14 0.00 0.48 0.00 0.00 55.95 57.99 1l1f s SER 66 Cb -0.01 1.76 0.02 0.00 0.10 0.00 0.00 66.02 67.89 1l1f s SER 66 CO 0.26 -0.23 0.29 0.72 0.98 0.00 0.00 173.24 175.26 1l1f s PHE 67 N 2.70 -0.16 0.30 5.02 -0.12 0.57 -4.98 117.98 121.31 1l1f s PHE 67 Ca -0.04 0.23 0.05 0.00 -0.05 0.00 0.00 56.93 57.12 1l1f s PHE 67 Cb -0.12 0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 1l1f s PHE 67 CO -0.16 -0.38 0.44 -1.25 -0.05 0.00 0.00 175.22 173.83 1l1f s PRO 68 N -1.33 3.27 -0.01 1.99 0.04 -1.26 0.82 135.00 138.53 1l1f s PRO 68 Ca -0.14 -0.84 -0.08 0.00 0.04 0.00 0.00 61.00 59.99 1l1f s PRO 68 Cb -0.05 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1l1f s PRO 68 CO 0.04 0.19 0.15 0.96 0.04 0.00 0.00 177.00 178.38 1l1f s ILE 69 N -2.13 0.07 -0.53 0.56 -4.36 -0.57 -4.89 121.20 109.35 1l1f s ILE 69 Ca 0.40 -0.61 -0.18 0.00 -0.26 0.00 0.00 60.65 60.01 1l1f s ILE 69 Cb -0.09 -0.42 0.09 0.00 1.25 0.00 0.00 42.46 43.28 1l1f s ILE 69 CO 0.31 -0.33 0.58 -0.60 0.24 0.00 0.00 174.94 175.13 1l1f s ARG 70 N -1.23 3.04 0.46 0.37 3.52 -1.26 -1.53 118.95 122.32 1l1f s ARG 70 Ca -0.13 -1.26 -0.23 0.00 -0.13 0.00 0.00 55.73 53.97 1l1f s ARG 70 Cb -0.07 -4.19 -0.09 0.00 -1.56 0.00 0.00 34.95 29.04 1l1f s ARG 70 CO 0.02 -1.29 1.04 0.54 -0.81 0.00 0.00 175.30 174.80 1l1f n ARG 71 N 5.85 1.36 -0.50 5.12 1.74 -0.20 -4.79 116.66 125.24 1l1f n ARG 71 Ca -0.10 0.49 0.40 0.00 -0.77 0.00 0.00 57.85 57.88 1l1f n ARG 71 Cb 0.43 -2.13 0.66 0.00 -1.02 0.00 0.00 32.46 30.41 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 0.20 0.14 -2.41 0.55 9.92 -1.26 -1.50 116.55 122.20 1l1f n ASP 72 Ca 0.10 1.19 -0.22 0.00 -0.53 0.00 0.00 54.79 55.32 1l1f n ASP 72 Cb 0.41 -0.58 -0.11 0.00 -0.64 0.00 0.00 41.12 40.20 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 6.24 0.00 -2.24 5.68 -1.26 -4.81 116.55 115.81 1l1f n ASP 73 Ca 0.38 -2.78 0.00 0.00 -0.50 0.00 0.00 54.79 51.89 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 2.02 0.00 3.89 6.12 0.00 -0.56 -4.88 105.19 111.78 1l1f n GLY 74 Ca 0.50 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.49 4.38 -0.15 1.61 1.04 -1.22 -4.84 113.70 114.03 1l1f s SER 75 Ca 0.00 0.80 -0.01 0.00 0.48 0.00 0.00 55.95 57.22 1l1f s SER 75 Cb 0.00 -1.30 -0.01 0.00 0.10 0.00 0.00 66.02 64.81 1l1f s SER 75 CO 0.00 -1.99 -0.11 0.26 0.98 0.00 0.00 173.24 172.39 1l1f s TRP 76 N -3.54 2.86 0.09 5.02 0.51 -1.26 -1.04 118.94 121.58 1l1f s TRP 76 Ca 0.62 -0.70 0.10 0.00 -2.12 0.00 0.00 56.10 54.00 1l1f s TRP 76 Cb -0.11 -1.91 -0.03 0.00 -0.81 0.00 0.00 33.47 30.60 1l1f s TRP 76 CO 0.50 -0.28 -0.26 -2.00 -0.51 0.00 0.00 176.95 174.40 1l1f s GLU 77 N 0.60 1.61 -0.28 4.98 2.12 -0.59 -4.93 118.70 122.22 1l1f s GLU 77 Ca -0.06 -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 -0.06 0.14 -0.54 0.00 0.00 175.26 175.31 1l1f s VAL 78 N -0.95 2.17 0.46 3.70 -7.23 -1.26 -1.51 120.40 115.78 1l1f s VAL 78 Ca 0.13 -1.84 -0.21 0.00 -1.81 0.00 0.00 61.98 58.25 1l1f s VAL 78 Cb -0.10 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.36 1l1f s VAL 78 CO 0.04 -0.22 1.01 -0.63 -0.31 0.00 0.00 175.10 175.00 1l1f s ILE 79 N 1.05 3.94 0.00 -0.62 1.09 0.24 -4.79 121.20 122.12 1l1f s ILE 79 Ca -0.02 1.26 0.07 0.00 -1.10 0.00 0.00 60.65 60.85 1l1f s ILE 79 Cb -0.20 -3.53 -0.02 0.00 -1.06 0.00 0.00 42.46 37.65 1l1f s ILE 79 CO -0.06 -0.22 -0.21 -1.83 -0.10 0.00 0.00 174.94 172.52 1l1f s GLU 80 N -3.09 1.60 0.31 2.79 -1.05 -1.26 -0.32 118.70 117.67 1l1f s GLU 80 Ca 0.64 -0.81 -0.06 0.00 -0.15 0.00 0.00 54.97 54.59 1l1f s GLU 80 Cb -0.15 -1.60 0.00 0.00 -0.44 0.00 0.00 34.13 31.94 1l1f s GLU 80 CO 0.19 0.43 0.47 0.20 0.95 0.00 0.00 175.26 177.50 1l1f s GLY 81 N -0.71 1.13 0.07 -3.83 0.00 -0.90 -0.86 107.32 102.21 1l1f s GLY 81 Ca 0.08 -1.29 -0.10 0.00 0.00 0.00 0.00 44.72 43.40 1l1f s GLY 81 CO 0.00 -0.87 0.22 -0.19 0.00 0.00 0.00 173.10 172.26 1l1f s TYR 82 N -3.38 0.05 -0.20 1.90 1.51 0.24 -0.21 117.35 117.25 1l1f s TYR 82 Ca 0.28 -0.34 -0.08 0.00 -1.01 0.00 0.00 57.07 55.91 1l1f s TYR 82 Cb -0.00 -0.00 0.09 0.00 -0.11 0.00 0.00 41.96 41.93 1l1f s TYR 82 CO 0.16 -0.51 0.45 0.50 -1.11 0.00 0.00 175.55 175.04 1l1f s ARG 83 N -3.16 0.38 0.03 -0.62 6.06 -0.15 -0.09 118.95 121.41 1l1f s ARG 83 Ca -0.01 1.02 0.07 0.00 -2.50 0.00 0.00 55.73 54.32 1l1f s ARG 83 Cb 0.02 0.28 -0.03 0.00 0.06 0.00 0.00 34.95 35.28 1l1f s ARG 83 CO -0.07 -0.22 -0.21 0.00 -2.50 0.00 0.00 175.30 172.30 1l1f s ALA 84 N 2.30 2.47 -0.27 6.12 0.00 0.03 -0.68 121.76 131.72 1l1f s ALA 84 Ca -0.04 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1l1f s ALA 84 Cb -0.11 -0.68 0.07 0.00 0.00 0.00 0.00 23.12 22.40 1l1f s ALA 84 CO -0.14 0.56 -0.06 -0.65 0.00 0.00 0.00 175.76 175.47 1l1f s GLN 85 N -1.22 1.87 0.07 0.00 -0.21 -0.02 -0.85 119.66 119.29 1l1f s GLN 85 Ca 0.13 -1.33 -0.20 0.00 0.02 0.00 0.00 55.36 53.98 1l1f s GLN 85 Cb -0.10 -2.83 -0.11 0.00 1.00 0.00 0.00 33.01 30.97 1l1f s GLN 85 CO 0.03 -0.66 1.49 1.25 -2.12 0.00 0.00 175.29 175.29 1l1f h HIS 86 N 7.81 0.35 -3.28 0.91 -0.00 0.47 -2.67 115.15 118.74 1l1f h HIS 86 Ca -0.16 -0.06 -0.17 0.00 -0.00 0.00 0.00 60.37 59.98 1l1f h HIS 86 Cb 1.04 -0.09 -0.25 0.00 -0.00 0.00 0.00 27.41 28.11 1l1f h HIS 86 CO 0.56 0.53 -0.48 0.45 -0.00 0.00 0.00 177.93 178.99 1l1f s SER 87 N -5.83 -0.18 -0.15 3.26 0.15 -1.19 -2.47 113.70 107.29 1l1f s SER 87 Ca -0.14 0.31 0.18 0.00 0.70 0.00 0.00 55.95 57.00 1l1f s SER 87 Cb 0.06 0.38 0.38 0.00 -1.71 0.00 0.00 66.02 65.13 1l1f s SER 87 CO 0.73 -0.12 1.25 0.00 1.20 0.00 0.00 173.24 176.30 1l1f n GLN 88 N 2.70 1.89 0.10 5.44 3.00 -1.26 -3.71 117.38 125.54 1l1f n GLN 88 Ca -0.14 -2.69 0.09 0.00 -0.01 0.00 0.00 57.00 54.24 1l1f n GLN 88 Cb 0.58 -1.63 0.40 0.00 0.00 0.00 0.00 30.24 29.59 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 -1.09 0.51 -3.68 1.08 1.44 -1.26 -4.02 115.22 108.20 1l1f n HIS 89 Ca 0.18 0.23 -0.19 0.00 -2.01 0.00 0.00 57.72 55.93 1l1f n HIS 89 Cb 0.74 -0.87 -0.18 0.00 0.12 0.00 0.00 29.99 29.80 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 -3.29 -0.07 0.00 -1.40 6.06 -1.26 -4.96 118.95 114.03 1l1f s ARG 90 Ca 0.02 0.39 0.00 0.00 -2.50 0.00 0.00 55.73 53.63 1l1f s ARG 90 Cb 0.06 -0.47 0.00 0.00 0.06 0.00 0.00 34.95 34.60 1l1f s ARG 90 CO 0.23 -0.32 0.00 0.25 -2.50 0.00 0.00 175.30 172.96 1l1f n THR 91 N 5.24 0.00 -1.64 4.11 -2.24 -1.26 -0.79 114.28 117.71 1l1f n THR 91 Ca -0.05 0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 1l1f n THR 91 Cb 0.50 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1l1f n THR 91 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1l1f n PRO 92 N 0.00 2.54 -2.27 -0.78 -0.02 -1.26 -4.42 135.00 128.79 1l1f n PRO 92 Ca 0.00 0.86 -0.40 0.00 -2.02 0.00 0.00 63.50 61.95 1l1f n PRO 92 Cb 0.00 -3.10 -0.03 0.00 -0.02 0.00 0.00 33.50 30.36 1l1f n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1f s LYS 94 N -1.89 1.75 0.00 0.00 2.47 0.15 -0.50 119.74 121.71 1l1f s LYS 94 Ca 0.51 -1.15 0.00 0.00 -1.56 0.00 0.00 55.97 53.76 1l1f s LYS 94 Cb -0.34 -2.01 0.00 0.00 -1.46 0.00 0.00 37.83 34.01 1l1f s LYS 94 CO 0.45 0.50 0.00 0.41 0.16 0.00 0.00 175.35 176.86 1l1f n GLY 95 N 1.41 2.43 3.89 5.54 0.00 -1.20 -0.80 105.19 116.47 1l1f n GLY 95 Ca -0.17 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 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 1.62 -0.15 -0.02 0.00 -1.26 -1.76 107.32 105.75 1l1f s GLY 96 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1l1f s GLY 96 CO 0.00 -0.19 -0.12 -0.42 0.00 0.00 0.00 173.10 172.37 1l1f s ILE 97 N -3.60 1.49 -0.15 0.90 1.01 -0.11 0.48 121.20 121.23 1l1f s ILE 97 Ca 0.64 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 1l1f s ILE 97 Cb -0.10 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1l1f s ILE 97 CO 0.50 0.38 -0.06 -0.60 0.00 0.00 0.00 174.94 175.17 1l1f s ARG 98 N 1.51 3.61 -0.65 2.79 3.52 -0.30 -3.76 118.95 125.66 1l1f s ARG 98 Ca 0.04 -0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 54.99 1l1f s ARG 98 Cb -0.13 -2.85 0.17 0.00 -1.56 0.00 0.00 34.95 30.57 1l1f s ARG 98 CO -0.10 0.25 0.53 0.71 -0.81 0.00 0.00 175.30 175.88 1l1f s TYR 99 N 0.34 3.53 -0.21 5.12 4.12 -1.26 0.33 117.35 129.31 1l1f s TYR 99 Ca -0.05 -2.11 -0.26 0.00 0.02 0.00 0.00 57.07 54.67 1l1f s TYR 99 Cb -0.14 -3.55 0.07 0.00 -1.52 0.00 0.00 41.96 36.81 1l1f s TYR 99 CO 0.04 -0.95 0.69 0.45 0.02 0.00 0.00 175.55 175.79 1l1f s SER 100 N 2.00 -0.70 -1.36 2.29 0.15 -0.56 -4.53 113.70 110.99 1l1f s SER 100 Ca 0.13 1.23 -0.16 0.00 0.70 0.00 0.00 55.95 57.85 1l1f s SER 100 Cb -0.19 1.20 0.07 0.00 -1.71 0.00 0.00 66.02 65.39 1l1f s SER 100 CO -0.04 -0.33 1.93 0.41 1.20 0.00 0.00 173.24 176.41 1l1f n THR 101 N 2.27 3.78 0.00 6.45 -1.04 -1.16 -2.24 114.28 122.34 1l1f n THR 101 Ca -0.15 -3.71 0.00 0.00 -2.04 0.00 0.00 64.05 58.15 1l1f n THR 101 Cb 0.56 -2.46 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 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 7.07 0.00 -4.77 8.00 5.68 -1.26 -5.03 116.55 126.24 1l1f n ASP 102 Ca 0.49 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 54.37 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 2.42 0.02 2.12 -7.23 -0.95 -4.95 120.40 111.83 1l1f s VAL 103 Ca 0.00 0.42 -0.08 0.00 -1.81 0.00 0.00 61.98 60.50 1l1f s VAL 103 Cb 0.00 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1l1f s VAL 103 CO 0.00 0.10 0.17 -0.94 -0.31 0.00 0.00 175.10 174.11 1l1f s SER 104 N -0.29 0.04 0.42 4.85 1.04 -1.26 -4.88 113.70 113.62 1l1f s SER 104 Ca 0.51 -0.30 0.20 0.00 0.48 0.00 0.00 55.95 56.85 1l1f s SER 104 Cb -0.43 0.25 1.15 0.00 0.10 0.00 0.00 66.02 67.09 1l1f s SER 104 CO 0.57 -0.47 1.80 0.58 0.98 0.00 0.00 173.24 176.69 1l1f h VAL 105 N 3.82 0.55 -0.20 5.02 2.07 -1.98 0.75 116.25 126.28 1l1f h VAL 105 Ca -0.31 -0.12 -0.21 0.00 0.82 0.00 0.00 66.70 66.88 1l1f h VAL 105 Cb 1.19 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1l1f h VAL 105 CO 0.45 0.06 -0.70 0.44 0.02 0.00 0.00 177.57 177.85 1l1f h ASP 106 N 0.35 0.94 0.47 0.57 5.19 -1.97 0.76 116.42 122.73 1l1f h ASP 106 Ca 0.56 -0.58 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1l1f h ASP 106 Cb 1.49 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1l1f h ASP 106 CO -0.23 1.37 -0.22 -0.08 -3.12 0.00 0.00 179.24 176.96 1l1f h GLU 107 N 0.58 -0.60 -0.33 3.56 4.81 -0.03 0.17 114.58 122.74 1l1f h GLU 107 Ca -0.03 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1l1f h GLU 107 Cb 1.32 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 1l1f h GLU 107 CO 0.15 -0.39 0.22 -0.39 -0.73 0.00 0.00 179.01 177.87 1l1f h VAL 108 N -0.66 1.09 -0.88 0.32 -1.51 -0.63 -0.36 116.25 113.61 1l1f h VAL 108 Ca -0.06 -0.16 0.12 0.00 -1.23 0.00 0.00 66.70 65.37 1l1f h VAL 108 Cb 0.50 0.60 -0.08 0.00 -2.13 0.00 0.00 31.29 30.18 1l1f h VAL 108 CO 0.11 0.08 0.51 0.11 -1.23 0.00 0.00 177.57 177.14 1l1f h LYS 109 N 0.45 0.77 0.40 5.19 1.57 0.93 -0.27 116.57 125.61 1l1f h LYS 109 Ca 0.12 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1l1f h LYS 109 Cb -0.05 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1l1f h LYS 109 CO -0.03 0.51 -0.19 0.00 -0.57 0.00 0.00 179.45 179.18 1l1f h ALA 110 N 1.51 -0.53 -0.97 3.86 0.00 0.07 -3.14 119.26 120.05 1l1f h ALA 110 Ca 0.44 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.27 1l1f h ALA 110 Cb 0.48 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1l1f h ALA 110 CO -0.28 -0.56 0.62 -0.07 0.00 0.00 0.00 179.25 178.95 1l1f h LEU 111 N -1.00 0.92 -2.12 0.00 3.38 -0.84 -0.51 115.31 115.13 1l1f h LEU 111 Ca -0.05 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1l1f h LEU 111 Cb 0.53 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1l1f h LEU 111 CO 0.09 0.53 0.02 0.00 0.09 0.00 0.00 178.44 179.17 1l1f h ALA 112 N 1.52 1.90 0.20 1.53 0.00 -1.10 -1.02 119.26 122.29 1l1f h ALA 112 Ca 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1l1f h ALA 112 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l1f h ALA 112 CO -0.21 -0.03 -0.10 1.03 0.00 0.00 0.00 179.25 179.94 1l1f h SER 113 N 0.00 -0.23 -0.70 0.00 0.87 -1.06 -3.12 113.55 109.31 1l1f h SER 113 Ca 0.01 -0.29 0.13 0.00 -1.23 0.00 0.00 61.79 60.41 1l1f h SER 113 Cb 0.05 0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 61.94 1l1f h SER 113 CO -0.00 0.30 -0.30 0.25 -0.53 0.00 0.00 176.83 176.56 1l1f h LEU 114 N -0.90 -1.05 -1.53 2.23 5.85 -0.86 0.27 115.31 119.32 1l1f h LEU 114 Ca -0.03 0.24 0.25 0.00 0.84 0.00 0.00 57.88 59.18 1l1f h LEU 114 Cb 0.50 0.57 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 1l1f h LEU 114 CO 0.05 -0.29 0.66 0.24 -0.34 0.00 0.00 178.44 178.76 1l1f h MET 115 N -0.09 0.32 -0.13 1.25 2.86 -1.23 0.62 114.93 118.54 1l1f h MET 115 Ca 0.29 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.68 1l1f h MET 115 Cb 0.56 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1l1f h MET 115 CO -0.76 0.21 -0.82 1.79 1.06 0.00 0.00 176.91 178.39 1l1f h THR 116 N 0.33 1.28 -0.34 2.22 1.35 -0.42 -1.12 112.91 116.21 1l1f h THR 116 Ca 0.53 -2.03 -0.14 0.00 -0.55 0.00 0.00 66.41 64.23 1l1f h THR 116 Cb 1.48 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.95 1l1f h THR 116 CO -0.20 0.64 -0.33 1.88 -0.25 0.00 0.00 175.52 177.26 1l1f h TYR 117 N 0.51 0.99 -0.37 4.73 0.05 -0.04 -1.18 116.97 121.65 1l1f h TYR 117 Ca -0.06 -0.29 -0.00 0.00 0.05 0.00 0.00 58.73 58.42 1l1f h TYR 117 Cb 1.45 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.97 1l1f h TYR 117 CO 0.09 1.08 0.22 -0.22 -1.05 0.00 0.00 178.16 178.28 1l1f h LYS 118 N 0.61 0.50 -0.52 4.88 3.64 0.03 -1.65 116.57 124.07 1l1f h LYS 118 Ca 0.05 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1l1f h LYS 118 Cb 0.91 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1l1f h LYS 118 CO 0.08 0.39 0.30 0.00 -2.27 0.00 0.00 179.45 177.95 1l1f h ALA 120 N 1.14 1.16 -0.22 0.00 0.00 -0.81 0.14 119.26 120.66 1l1f h ALA 120 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1l1f h ALA 120 Cb 0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 1l1f h ALA 120 CO -0.03 0.50 -0.19 0.28 0.00 0.00 0.00 179.25 179.80 1l1f h VAL 121 N 1.18 0.48 -0.58 0.00 2.07 -1.03 -0.37 116.25 118.01 1l1f h VAL 121 Ca 0.34 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.62 1l1f h VAL 121 Cb -0.08 0.48 -0.14 0.00 -1.52 0.00 0.00 31.29 30.03 1l1f h VAL 121 CO -0.09 0.00 0.31 1.33 0.02 0.00 0.00 177.57 179.14 1l1f n VAL 122 N -5.34 2.27 -4.12 2.57 0.24 -1.00 -4.82 118.33 108.13 1l1f n VAL 122 Ca -0.01 -1.16 -0.38 0.00 -2.04 0.00 0.00 64.34 60.74 1l1f n VAL 122 Cb 0.26 -0.57 -0.02 0.00 -1.47 0.00 0.00 33.84 32.04 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 -0.30 -2.16 -4.33 -1.34 8.00 -0.15 -4.94 116.55 111.33 1l1f n ASP 123 Ca 0.33 -1.25 -0.36 0.00 0.71 0.00 0.00 54.79 54.22 1l1f n ASP 123 Cb 1.16 -1.90 -0.13 0.00 -0.02 0.00 0.00 41.12 40.23 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 -3.85 3.76 -0.43 2.53 1.01 -0.04 -5.01 120.40 118.37 1l1f s VAL 124 Ca 0.28 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1l1f s VAL 124 Cb -0.15 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1l1f s VAL 124 CO 0.97 0.18 1.55 -0.81 0.00 0.00 0.00 175.10 176.98 1l1f n PRO 125 N 4.84 0.96 -3.95 2.72 -0.04 -1.26 -4.35 135.00 133.91 1l1f n PRO 125 Ca -0.16 -1.00 -0.09 0.00 -0.04 0.00 0.00 63.50 62.21 1l1f n PRO 125 Cb 0.49 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.58 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 4.42 0.22 0.39 0.54 2.99 -1.26 -4.45 117.98 120.83 1l1f s PHE 126 Ca 0.23 -0.47 -0.06 0.00 0.00 0.00 0.00 56.93 56.63 1l1f s PHE 126 Cb 0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 43.02 42.87 1l1f s PHE 126 CO 0.01 -0.26 0.69 0.20 -0.00 0.00 0.00 175.22 175.86 1l1f s GLY 127 N -1.67 1.68 0.18 4.36 0.00 0.03 -4.74 107.32 107.16 1l1f s GLY 127 Ca -0.12 -0.49 -0.24 0.00 0.00 0.00 0.00 44.72 43.86 1l1f s GLY 127 CO -0.02 -0.35 0.77 -0.32 0.00 0.00 0.00 173.10 173.18 1l1f s GLY 128 N -3.61 2.86 0.14 0.20 0.00 -1.24 0.32 107.32 106.00 1l1f s GLY 128 Ca 0.46 0.33 -0.11 0.00 0.00 0.00 0.00 44.72 45.41 1l1f s GLY 128 CO 0.36 0.81 0.30 0.00 0.00 0.00 0.00 173.10 174.57 1l1f s ALA 129 N -1.23 -0.27 -0.20 3.20 0.00 0.02 0.10 121.76 123.38 1l1f s ALA 129 Ca 0.37 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.41 1l1f s ALA 129 Cb -0.22 0.74 0.11 0.00 0.00 0.00 0.00 23.12 23.75 1l1f s ALA 129 CO 0.25 -0.63 0.92 0.21 0.00 0.00 0.00 175.76 176.52 1l1f s LYS 130 N -3.91 0.66 0.26 0.00 2.47 -0.03 -3.79 119.74 115.40 1l1f s LYS 130 Ca 0.11 0.45 0.06 0.00 -1.56 0.00 0.00 55.97 55.04 1l1f s LYS 130 Cb 0.03 0.32 -0.05 0.00 -1.46 0.00 0.00 37.83 36.66 1l1f s LYS 130 CO -0.05 -0.15 -0.07 0.00 0.16 0.00 0.00 175.35 175.24 1l1f s ALA 131 N -0.41 2.20 -0.19 3.13 0.00 0.18 -0.79 121.76 125.88 1l1f s ALA 131 Ca -0.01 -1.83 -0.10 0.00 0.00 0.00 0.00 51.96 50.02 1l1f s ALA 131 Cb -0.03 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.32 1l1f s ALA 131 CO -0.00 -0.06 0.46 0.20 0.00 0.00 0.00 175.76 176.36 1l1f s GLY 132 N -3.40 -0.38 -0.31 0.00 0.00 0.88 -1.15 107.32 102.96 1l1f s GLY 132 Ca 0.28 1.69 -0.02 0.00 0.00 0.00 0.00 44.72 46.66 1l1f s GLY 132 CO 0.10 1.82 0.02 0.14 0.00 0.00 0.00 173.10 175.18 1l1f s VAL 133 N 1.45 3.06 -1.12 1.40 1.01 0.15 0.81 120.40 127.17 1l1f s VAL 133 Ca -0.10 -1.40 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 1l1f s VAL 133 Cb -0.08 -2.78 -0.17 0.00 0.00 0.00 0.00 36.38 33.35 1l1f s VAL 133 CO -0.14 -0.14 2.05 -0.75 0.00 0.00 0.00 175.10 176.11 1l1f s LYS 134 N 1.26 1.71 0.04 2.72 2.20 -0.04 -2.40 119.74 125.22 1l1f s LYS 134 Ca -0.04 -0.71 -0.10 0.00 -0.36 0.00 0.00 55.97 54.76 1l1f s LYS 134 Cb -0.20 -5.08 0.01 0.00 -1.51 0.00 0.00 37.83 31.05 1l1f s LYS 134 CO -0.01 -4.88 0.21 -1.50 -0.36 0.00 0.00 175.35 168.81 1l1f s ILE 135 N 14.59 0.10 -0.35 5.43 1.10 -1.25 -4.58 121.20 136.24 1l1f s ILE 135 Ca 0.76 -0.86 0.00 0.00 -0.51 0.00 0.00 60.65 60.04 1l1f s ILE 135 Cb -0.03 -0.93 0.09 0.00 0.15 0.00 0.00 42.46 41.74 1l1f s ILE 135 CO 0.16 -0.48 0.08 0.21 -2.11 0.00 0.00 174.94 172.80 1l1f s ASN 136 N -2.10 4.95 0.45 4.50 3.84 -1.26 -1.50 114.94 123.81 1l1f s ASN 136 Ca -0.05 -1.83 0.28 0.00 0.21 0.00 0.00 52.86 51.47 1l1f s ASN 136 Cb -0.01 -1.71 1.33 0.00 -0.55 0.00 0.00 41.25 40.31 1l1f s ASN 136 CO -0.04 -0.39 1.72 -0.65 -2.79 0.00 0.00 177.10 174.95 1l1f h PRO 137 N 7.88 0.19 -0.74 0.43 0.11 -1.94 0.32 132.00 138.24 1l1f h PRO 137 Ca -0.13 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.04 1l1f h PRO 137 Cb 1.04 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1l1f h PRO 137 CO 0.58 0.12 0.48 0.87 -0.21 0.00 0.00 178.00 179.85 1l1f h LYS 138 N 0.19 0.72 0.00 1.05 1.79 -1.96 -0.45 116.57 117.91 1l1f h LYS 138 Ca 0.67 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 59.10 1l1f h LYS 138 Cb 2.11 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 32.60 1l1f h LYS 138 CO -0.25 0.48 0.00 0.09 -1.08 0.00 0.00 179.45 178.69 1l1f n ASN 139 N -4.48 0.00 -4.13 0.86 3.02 0.11 -4.82 115.26 105.82 1l1f n ASN 139 Ca 0.11 -1.32 -0.17 0.00 -0.03 0.00 0.00 54.58 53.17 1l1f n ASN 139 Cb 0.25 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.52 3.10 2.02 -0.18 -5.07 117.35 116.76 1l1f s TYR 140 Ca 0.20 -0.44 -0.19 0.00 -0.37 0.00 0.00 57.07 56.27 1l1f s TYR 140 Cb 0.09 -0.60 -0.07 0.00 -0.40 0.00 0.00 41.96 40.98 1l1f s TYR 140 CO 0.15 0.01 1.03 -0.08 -1.57 0.00 0.00 175.55 175.09 1l1f s THR 141 N -1.19 3.94 0.35 -0.71 -1.32 -1.26 -4.84 115.64 110.62 1l1f s THR 141 Ca -0.04 1.09 0.09 0.00 -1.21 0.00 0.00 61.69 61.63 1l1f s THR 141 Cb -0.09 -3.48 0.33 0.00 -1.51 0.00 0.00 72.50 67.75 1l1f s THR 141 CO 0.01 -0.38 1.85 0.44 -2.21 0.00 0.00 174.62 174.34 1l1f h ASP 142 N 1.18 0.65 -0.89 8.08 3.32 -1.98 0.48 116.42 127.27 1l1f h ASP 142 Ca -0.48 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1l1f h ASP 142 Cb 1.21 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 1l1f h ASP 142 CO 0.59 0.31 0.47 -1.13 -1.72 0.00 0.00 179.24 177.76 1l1f h ASN 143 N 0.68 1.12 0.43 6.45 -0.73 -1.99 0.91 115.58 122.45 1l1f h ASN 143 Ca 0.47 -0.11 -0.11 0.00 1.87 0.00 0.00 56.30 58.42 1l1f h ASN 143 Cb 0.79 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1l1f h ASN 143 CO -0.23 0.91 -0.50 -0.33 -0.37 0.00 0.00 177.43 176.91 1l1f h GLU 144 N 1.24 0.09 -0.32 6.67 5.08 -0.53 -1.78 114.58 125.03 1l1f h GLU 144 Ca 0.31 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.46 1l1f h GLU 144 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1l1f h GLU 144 CO -0.05 0.57 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.03 1l1f h LEU 145 N 0.07 0.88 -0.21 1.33 3.38 0.10 -0.32 115.31 120.54 1l1f h LEU 145 Ca -0.00 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1l1f h LEU 145 Cb 0.92 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1l1f h LEU 145 CO 0.07 1.19 0.05 -0.08 0.09 0.00 0.00 178.44 179.76 1l1f h GLU 146 N 0.65 0.33 -0.16 1.13 4.81 -0.69 -0.76 114.58 119.90 1l1f h GLU 146 Ca 0.04 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1l1f h GLU 146 Cb 1.01 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 1l1f h GLU 146 CO 0.10 0.45 -0.05 0.87 -0.73 0.00 0.00 179.01 179.65 1l1f h LYS 147 N 0.16 -0.02 -0.28 1.92 1.57 -1.16 -0.59 116.57 118.17 1l1f h LYS 147 Ca 0.07 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1l1f h LYS 147 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1l1f h LYS 147 CO 0.00 -0.01 0.14 0.82 -0.57 0.00 0.00 179.45 179.82 1l1f h ILE 148 N -0.02 0.99 -0.59 1.86 2.04 -0.96 -1.13 117.51 119.71 1l1f h ILE 148 Ca 0.08 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1l1f h ILE 148 Cb 0.14 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1l1f h ILE 148 CO -0.18 0.05 0.26 0.71 0.00 0.00 0.00 178.15 179.00 1l1f h THR 149 N 0.29 1.22 -0.22 -0.27 1.35 -0.73 0.16 112.91 114.71 1l1f h THR 149 Ca 0.11 -0.64 -0.08 0.00 -0.55 0.00 0.00 66.41 65.25 1l1f h THR 149 Cb 0.04 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.00 1l1f h THR 149 CO -0.08 0.25 -0.18 0.03 -0.25 0.00 0.00 175.52 175.29 1l1f h ARG 150 N 0.80 0.51 -0.64 4.72 3.08 -0.94 0.99 114.38 122.90 1l1f h ARG 150 Ca 0.20 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1l1f h ARG 150 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1l1f h ARG 150 CO -0.02 0.83 0.17 0.00 -1.07 0.00 0.00 179.97 179.88 1l1f h ARG 151 N 0.20 1.01 -0.59 0.04 3.08 -1.13 0.32 114.38 117.31 1l1f h ARG 151 Ca 0.04 -0.24 0.05 0.00 0.07 0.00 0.00 59.98 59.90 1l1f h ARG 151 Cb 0.72 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 1l1f h ARG 151 CO 0.05 0.91 0.32 0.35 -1.07 0.00 0.00 179.97 180.52 1l1f h PHE 152 N 0.94 0.58 0.05 3.04 3.57 -0.42 -2.07 116.94 122.63 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 0.34 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1l1f h PHE 152 CO 0.03 0.28 -0.03 1.15 -2.23 0.00 0.00 178.31 177.51 1l1f h THR 153 N 0.60 0.97 -0.69 4.41 2.02 -0.01 -0.57 112.91 119.64 1l1f h THR 153 Ca 0.26 -0.06 0.12 0.00 0.77 0.00 0.00 66.41 67.50 1l1f h THR 153 Cb 0.15 1.01 -0.09 0.00 -1.74 0.00 0.00 68.15 67.48 1l1f h THR 153 CO -0.16 0.02 0.25 0.24 0.37 0.00 0.00 175.52 176.23 1l1f h MET 154 N -0.10 0.39 0.16 6.66 2.86 -0.42 0.38 114.93 124.87 1l1f h MET 154 Ca -0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1l1f h MET 154 Cb 0.08 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1l1f h MET 154 CO 0.01 0.26 -0.08 0.93 1.06 0.00 0.00 176.91 179.10 1l1f h GLU 155 N 0.40 -0.21 -0.63 1.72 4.39 -1.13 0.23 114.58 119.36 1l1f h GLU 155 Ca 0.36 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.21 1l1f h GLU 155 Cb 0.52 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.12 1l1f h GLU 155 CO -0.37 0.01 0.07 -0.07 -1.16 0.00 0.00 179.01 177.48 1l1f h LEU 156 N -0.39 -0.14 -0.24 1.33 4.07 -0.52 -1.13 115.31 118.29 1l1f h LEU 156 Ca -0.02 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 1l1f h LEU 156 Cb 0.31 0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1l1f h LEU 156 CO 0.04 -0.07 0.14 0.00 -1.08 0.00 0.00 178.44 177.47 1l1f h ALA 157 N 1.55 0.31 0.00 1.53 0.00 0.09 0.45 119.26 123.18 1l1f h ALA 157 Ca 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1l1f h ALA 157 Cb 0.55 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l1f h ALA 157 CO -0.49 -0.17 -0.09 0.87 0.00 0.00 0.00 179.25 179.37 1l1f h LYS 158 N 0.29 0.00 -0.43 0.00 1.57 0.32 -2.97 116.57 115.35 1l1f h LYS 158 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1l1f h LYS 158 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1l1f h LYS 158 CO -0.01 0.09 0.00 1.63 -0.57 0.00 0.00 179.45 180.59 1l1f n LYS 159 N -3.48 3.13 -2.61 3.15 4.76 -0.96 -4.99 118.16 117.16 1l1f n LYS 159 Ca -0.01 -2.53 -0.04 0.00 -2.87 0.00 0.00 58.31 52.86 1l1f n LYS 159 Cb 0.24 -1.61 0.01 0.00 -1.84 0.00 0.00 35.03 31.83 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 0.47 0.61 0.52 0.72 0.00 -1.12 -4.98 105.19 101.41 1l1f n GLY 160 Ca 0.19 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.67 0.00 -0.88 1.61 3.72 0.13 -4.83 117.46 114.54 1l1f n PHE 161 Ca -0.01 -0.78 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 1l1f n PHE 161 Cb 0.51 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 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 -0.70 0.00 -1.15 4.37 0.00 -1.24 -4.78 119.36 115.86 1l1f n ILE 162 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 62.75 62.55 1l1f n ILE 162 Cb 0.74 0.48 0.11 0.00 0.00 0.00 0.00 39.64 40.97 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 1.69 0.46 4.50 0.00 -1.14 -4.52 107.32 108.32 1l1f s GLY 163 Ca 0.00 0.35 0.17 0.00 0.00 0.00 0.00 44.72 45.23 1l1f s GLY 163 CO 0.00 0.71 1.98 -0.56 0.00 0.00 0.00 173.10 175.22 1l1f h PRO 164 N -1.26 0.30 -0.41 2.90 0.13 -1.81 0.58 132.00 132.43 1l1f h PRO 164 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.49 0.20 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 1l1f n GLY 165 N -1.55 3.13 1.29 1.56 0.00 -1.26 -4.69 105.19 103.67 1l1f n GLY 165 Ca 0.10 -0.71 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 0.41 0.47 -3.68 -0.61 5.41 0.46 -4.16 119.36 117.67 1l1f n ILE 166 Ca 0.19 0.16 -0.11 0.00 1.00 0.00 0.00 62.75 63.98 1l1f n ILE 166 Cb 0.69 -1.27 -0.09 0.00 -0.71 0.00 0.00 39.64 38.26 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 -5.38 -0.62 -0.43 4.38 -1.08 0.18 -1.40 116.67 112.32 1l1f s ASP 167 Ca 0.00 1.09 0.02 0.00 -0.52 0.00 0.00 52.55 53.14 1l1f s ASP 167 Cb 0.00 1.01 0.13 0.00 -1.46 0.00 0.00 42.92 42.60 1l1f s ASP 167 CO 0.00 -0.20 0.20 -0.69 0.52 0.00 0.00 175.17 175.01 1l1f s VAL 168 N 1.04 1.61 1.10 1.11 1.01 0.34 -2.86 120.40 123.75 1l1f s VAL 168 Ca -0.06 -2.50 -0.18 0.00 0.00 0.00 0.00 61.98 59.23 1l1f s VAL 168 Cb -0.06 -2.14 0.29 0.00 0.00 0.00 0.00 36.38 34.47 1l1f s VAL 168 CO -0.09 -0.82 0.66 -2.65 0.00 0.00 0.00 175.10 172.19 1l1f n PRO 169 N 3.72 -4.16 -3.79 2.72 -0.02 -1.21 -3.26 135.00 129.00 1l1f n PRO 169 Ca 0.06 -1.10 -0.03 0.00 -2.02 0.00 0.00 63.50 60.40 1l1f n PRO 169 Cb 0.36 -1.42 -0.00 0.00 -0.02 0.00 0.00 33.50 32.41 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 -2.11 -1.61 1.04 3.55 0.00 -0.72 -2.03 121.76 119.88 1l1f s ALA 170 Ca 0.50 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 52.29 1l1f s ALA 170 Cb -0.09 0.66 0.21 0.00 0.00 0.00 0.00 23.12 23.91 1l1f s ALA 170 CO 0.42 -1.05 1.15 -2.14 0.00 0.00 0.00 175.76 174.15 1l1f s PRO 171 N -2.96 0.04 0.09 0.00 0.02 -1.26 -0.93 135.00 130.00 1l1f s PRO 171 Ca 0.15 0.06 -0.13 0.00 0.02 0.00 0.00 61.00 61.10 1l1f s PRO 171 Cb -0.02 -1.73 0.02 0.00 0.02 0.00 0.00 34.50 32.79 1l1f s PRO 171 CO 0.03 -2.90 0.30 0.34 -0.33 0.00 0.00 177.00 174.45 1l1f s ASP 172 N -4.04 -0.08 0.52 2.53 -1.08 -1.19 -4.28 116.67 109.06 1l1f s ASP 172 Ca 0.68 -0.42 0.45 0.00 -0.52 0.00 0.00 52.55 52.74 1l1f s ASP 172 Cb -0.12 0.40 1.66 0.00 -1.46 0.00 0.00 42.92 43.40 1l1f s ASP 172 CO 0.55 -0.76 1.59 0.24 0.52 0.00 0.00 175.17 177.31 1l1f h MET 173 N 2.68 0.01 -0.03 4.34 2.86 -1.99 1.24 114.93 124.05 1l1f h MET 173 Ca -0.34 -0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.13 1l1f h MET 173 Cb 1.22 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1l1f h MET 173 CO 0.50 0.01 -0.75 0.66 1.06 0.00 0.00 176.91 178.39 1l1f h SER 174 N 0.01 0.24 -1.83 1.22 4.64 -1.88 -3.46 113.55 112.49 1l1f h SER 174 Ca 0.90 -0.17 -0.57 0.00 -0.47 0.00 0.00 61.79 61.48 1l1f h SER 174 Cb 3.42 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 65.34 1l1f h SER 174 CO -0.14 0.90 -0.57 0.42 -0.87 0.00 0.00 176.83 176.58 1l1f s THR 175 N -3.44 2.64 0.05 2.95 -4.23 0.43 -4.69 115.64 109.35 1l1f s THR 175 Ca -0.03 -1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 58.63 1l1f s THR 175 Cb 0.11 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 71.06 1l1f s THR 175 CO 0.81 -0.14 0.10 0.61 -0.54 0.00 0.00 174.62 175.45 1l1f n GLY 176 N -1.07 2.25 0.30 3.99 0.00 -1.26 -3.18 105.19 106.22 1l1f n GLY 176 Ca -0.03 -1.17 0.10 0.00 0.00 0.00 0.00 46.02 44.92 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 0.30 1.61 4.11 -1.95 0.15 114.58 118.80 1l1f h GLU 177 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1l1f h GLU 177 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l1f h GLU 177 CO 0.06 0.00 -0.14 0.00 0.07 0.00 0.00 179.01 178.99 1l1f h ARG 178 N 0.00 -0.39 -0.64 1.06 3.08 -1.96 -0.59 114.38 114.95 1l1f h ARG 178 Ca 0.00 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1l1f h ARG 178 Cb 0.93 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 1l1f h ARG 178 CO 0.00 -0.07 0.42 0.93 -1.07 0.00 0.00 179.97 180.18 1l1f h GLU 179 N -0.96 0.67 -0.18 0.04 3.07 -1.18 0.35 114.58 116.38 1l1f h GLU 179 Ca -0.04 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 1l1f h GLU 179 Cb 0.50 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1l1f h GLU 179 CO 0.07 0.44 -0.39 0.52 -1.40 0.00 0.00 179.01 178.25 1l1f h MET 180 N 0.69 0.41 -0.18 2.33 2.86 -1.08 -0.76 114.93 119.19 1l1f h MET 180 Ca 0.26 -0.19 -0.20 0.00 -2.06 0.00 0.00 59.70 57.51 1l1f h MET 180 Cb 0.18 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1l1f h MET 180 CO -0.08 0.74 -0.68 1.03 1.06 0.00 0.00 176.91 178.98 1l1f h SER 181 N 0.34 0.83 0.08 1.22 0.87 0.64 -1.86 113.55 115.68 1l1f h SER 181 Ca 0.03 -0.50 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1l1f h SER 181 Cb 0.84 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1l1f h SER 181 CO 0.07 1.28 -0.04 -0.50 -0.53 0.00 0.00 176.83 177.11 1l1f h TRP 182 N 0.52 -0.10 0.15 2.24 6.55 -0.76 -0.20 115.95 124.35 1l1f h TRP 182 Ca -0.02 -0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.81 1l1f h TRP 182 Cb 1.28 0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 29.61 1l1f h TRP 182 CO 0.07 -0.01 -0.16 0.82 -1.05 0.00 0.00 178.44 178.10 1l1f h ILE 183 N -0.17 0.00 -0.93 1.49 2.04 -1.07 -0.06 117.51 118.81 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 0.14 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.05 1l1f h ILE 183 CO 0.02 0.00 0.04 0.00 0.00 0.00 0.00 178.15 178.21 1l1f h ALA 184 N -1.46 1.10 0.10 1.87 0.00 -1.27 0.22 119.26 119.82 1l1f h ALA 184 Ca -0.02 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l1f h ALA 184 Cb 0.28 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1l1f h ALA 184 CO -0.03 -0.53 -0.06 0.22 0.00 0.00 0.00 179.25 178.86 1l1f h ASP 185 N 0.05 -0.14 -0.92 0.00 1.82 -0.67 0.23 116.42 116.78 1l1f h ASP 185 Ca 0.56 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 57.20 1l1f h ASP 185 Cb 1.12 0.04 -0.04 0.00 0.68 0.00 0.00 39.33 41.12 1l1f h ASP 185 CO -0.85 -0.09 0.54 0.74 -1.61 0.00 0.00 179.24 177.97 1l1f h THR 186 N -0.15 1.26 -0.08 2.25 2.02 0.13 -1.78 112.91 116.56 1l1f h THR 186 Ca -0.01 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1l1f h THR 186 Cb 0.12 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1l1f h THR 186 CO 0.02 0.27 -0.02 0.22 0.37 0.00 0.00 175.52 176.38 1l1f h TYR 187 N 1.28 0.17 0.00 3.16 3.20 -1.03 -2.47 116.97 121.27 1l1f h TYR 187 Ca 0.33 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1l1f h TYR 187 Cb -0.03 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1l1f h TYR 187 CO 0.01 0.47 0.00 0.00 -1.64 0.00 0.00 178.16 176.99 1l1f n ALA 188 N -2.31 1.82 0.03 1.82 0.00 0.05 0.96 120.51 122.89 1l1f n ALA 188 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1l1f n ALA 188 Cb 0.22 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 0.31 0.00 0.00 7.64 -0.70 -4.02 113.62 115.68 1l1f n SER 189 Ca 0.07 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1l1f n SER 189 Cb 0.08 0.73 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 -0.73 0.00 -0.04 0.44 -1.04 -0.96 -4.78 114.28 107.17 1l1f n THR 190 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1l1f n THR 190 Cb 0.01 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.77 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 1.21 -0.55 12.58 1.08 -1.74 -2.94 117.51 127.16 1l1f h ILE 191 Ca 0.00 -0.85 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1l1f h ILE 191 Cb 0.00 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1l1f h ILE 191 CO 0.00 0.30 0.00 0.61 -0.69 0.00 0.00 178.15 178.37 1l1f n GLY 192 N -0.81 2.91 0.37 5.37 0.00 0.27 -4.61 105.19 108.70 1l1f n GLY 192 Ca 0.02 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.30 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 3.80 0.56 0.00 1.61 6.17 -1.62 -0.85 115.15 124.82 1l1f h HIS 193 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1l1f h HIS 193 Cb 1.91 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 31.66 1l1f h HIS 193 CO 1.05 0.22 -0.75 0.66 0.71 0.00 0.00 177.93 179.82 1l1f n TYR 194 N -4.49 0.38 -2.30 5.26 4.02 -1.26 -4.92 117.16 113.84 1l1f n TYR 194 Ca 0.14 0.11 -0.43 0.00 -0.01 0.00 0.00 57.90 57.72 1l1f n TYR 194 Cb 0.49 -0.52 -0.02 0.00 -0.02 0.00 0.00 39.34 39.26 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 -3.95 6.87 0.41 7.72 3.68 -0.33 -4.89 116.67 126.17 1l1f s ASP 195 Ca 0.06 1.85 0.29 0.00 2.13 0.00 0.00 52.55 56.88 1l1f s ASP 195 Cb 0.14 -2.54 1.17 0.00 -1.45 0.00 0.00 42.92 40.25 1l1f s ASP 195 CO 0.75 -0.80 1.85 -0.29 0.13 0.00 0.00 175.17 176.80 1l1f h ILE 196 N 5.50 0.00 -0.28 4.11 2.10 -1.91 -1.05 117.51 125.98 1l1f h ILE 196 Ca -0.30 -0.38 -0.13 0.00 1.08 0.00 0.00 64.86 65.12 1l1f h ILE 196 Cb 1.13 1.26 -0.08 0.00 -1.09 0.00 0.00 36.82 38.04 1l1f h ILE 196 CO 0.96 0.00 -0.13 0.59 -1.08 0.00 0.00 178.15 178.49 1l1f n ASN 197 N -2.68 2.46 -0.35 2.19 3.02 -1.26 -4.70 115.26 113.93 1l1f n ASN 197 Ca 0.01 -3.72 0.13 0.00 -0.03 0.00 0.00 54.58 50.97 1l1f n ASN 197 Cb 0.27 -0.61 0.32 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 1.03 1.66 0.00 5.41 0.00 -1.44 0.33 119.26 126.24 1l1f h ALA 198 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l1f h ALA 198 Cb 1.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1l1f h ALA 198 CO 0.31 -0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.25 1l1f n HIS 199 N -4.75 0.00 1.06 0.00 8.25 -1.26 -1.56 115.22 116.96 1l1f n HIS 199 Ca 0.23 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.81 1l1f n HIS 199 Cb 0.56 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.99 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 -0.98 2.50 0.31 -1.41 0.00 0.12 -4.26 120.51 116.79 1l1f n ALA 200 Ca 0.12 -0.63 0.20 0.00 0.00 0.00 0.00 53.44 53.13 1l1f n ALA 200 Cb 0.06 -1.01 1.07 0.00 0.00 0.00 0.00 19.45 19.56 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 -4.00 0.03 0.32 0.00 0.11 -1.26 -3.35 120.40 112.25 1l1f s VAL 202 Ca -0.04 -0.27 0.09 0.00 -2.93 0.00 0.00 61.98 58.83 1l1f s VAL 202 Cb 0.11 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 1l1f s VAL 202 CO 0.38 -0.15 0.07 0.42 -3.33 0.00 0.00 175.10 172.49 1l1f s THR 203 N -1.17 3.08 0.00 5.04 -4.23 -0.86 -4.68 115.64 112.82 1l1f s THR 203 Ca -0.12 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1l1f s THR 203 Cb -0.03 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1l1f s THR 203 CO 0.06 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1l1f n GLY 204 N -1.04 0.99 3.87 3.99 0.00 -1.26 -4.25 105.19 107.49 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 -1.00 2.70 0.85 1.61 1.02 -1.26 -3.83 119.74 119.84 1l1f s LYS 205 Ca 0.00 0.50 -0.10 0.00 0.02 0.00 0.00 55.97 56.39 1l1f s LYS 205 Cb 0.00 -2.00 0.11 0.00 -0.52 0.00 0.00 37.83 35.42 1l1f s LYS 205 CO 0.00 -1.16 1.11 -2.14 -0.92 0.00 0.00 175.35 172.25 1l1f s PRO 206 N -5.32 1.57 0.14 -1.68 0.02 -1.26 -3.71 135.00 124.77 1l1f s PRO 206 Ca 0.59 1.29 -0.16 0.00 0.02 0.00 0.00 61.00 62.74 1l1f s PRO 206 Cb -0.12 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1l1f s PRO 206 CO 0.52 -2.16 1.75 0.82 -0.33 0.00 0.00 177.00 177.60 1l1f h ILE 207 N -1.52 1.16 0.00 2.83 1.08 -1.91 0.41 117.51 119.56 1l1f h ILE 207 Ca -0.44 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1l1f h ILE 207 Cb 1.25 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1l1f h ILE 207 CO 0.47 0.16 0.00 0.77 -0.69 0.00 0.00 178.15 178.87 1l1f h SER 208 N 0.53 0.00 -0.50 1.72 4.64 -1.91 -0.42 113.55 117.61 1l1f h SER 208 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1l1f h SER 208 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1l1f h SER 208 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1l1f n GLN 209 N -2.61 2.86 0.00 4.77 1.13 0.22 -4.93 117.38 118.82 1l1f n GLN 209 Ca -0.02 -2.34 0.00 0.00 -1.94 0.00 0.00 57.00 52.70 1l1f n GLN 209 Cb 0.07 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.00 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 0.93 1.25 3.77 1.08 0.00 -0.18 -4.79 105.19 107.26 1l1f n GLY 210 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 0.08 -0.02 0.00 0.12 -4.81 107.32 102.28 1l1f s GLY 211 Ca 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 44.72 44.14 1l1f s GLY 211 CO 0.00 -0.02 -0.14 -1.50 0.00 0.00 0.00 173.10 171.44 1l1f s ILE 212 N -3.28 3.08 0.20 0.90 2.07 -1.26 -4.64 121.20 118.27 1l1f s ILE 212 Ca 0.66 -1.25 -0.23 0.00 -1.41 0.00 0.00 60.65 58.42 1l1f s ILE 212 Cb -0.13 -2.38 -0.08 0.00 0.13 0.00 0.00 42.46 40.00 1l1f s ILE 212 CO 0.54 0.21 0.77 -1.00 -1.91 0.00 0.00 174.94 173.55 1l1f s HIS 213 N -1.08 3.78 0.00 3.50 3.76 -1.26 -3.77 115.29 120.22 1l1f s HIS 213 Ca 0.18 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.64 1l1f s HIS 213 Cb -0.11 -2.72 0.00 0.00 1.11 0.00 0.00 32.58 30.86 1l1f s HIS 213 CO 0.09 0.41 0.00 0.41 -0.85 0.00 0.00 174.74 174.81 1l1f n GLY 214 N 1.14 0.98 0.07 -2.22 0.00 -1.26 -4.01 105.19 99.89 1l1f n GLY 214 Ca -0.04 -0.02 -0.11 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 0.72 0.00 0.26 1.61 2.43 -1.98 -3.14 114.38 114.28 1l1f h ARG 215 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 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 0.72 -0.41 0.82 -1.51 0.00 0.00 179.97 179.59 1l1f h ILE 216 N -1.00 0.17 0.00 1.20 2.04 -1.95 -1.89 117.51 116.07 1l1f h ILE 216 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1l1f h ILE 216 Cb 0.79 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1l1f h ILE 216 CO -0.03 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.89 1l1f h SER 217 N -0.74 0.00 -0.85 1.72 4.64 -1.94 -3.31 113.55 113.07 1l1f h SER 217 Ca -0.01 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.39 1l1f h SER 217 Cb 0.71 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.70 1l1f h SER 217 CO -0.16 0.00 -0.50 0.00 -0.87 0.00 0.00 176.83 175.30 1l1f n ALA 218 N -1.83 -0.54 -0.17 5.18 0.00 -0.71 -0.70 120.51 121.74 1l1f n ALA 218 Ca 0.01 0.72 0.02 0.00 0.00 0.00 0.00 53.44 54.19 1l1f n ALA 218 Cb 0.19 -0.10 0.29 0.00 0.00 0.00 0.00 19.45 19.82 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 1.17 0.01 0.00 2.02 -1.75 -1.74 112.91 112.62 1l1f h THR 219 Ca 0.14 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1l1f h THR 219 Cb 0.35 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1l1f h THR 219 CO -0.80 0.17 -0.01 1.23 0.37 0.00 0.00 175.52 176.48 1l1f h GLY 220 N 0.91 -0.02 1.47 2.16 0.00 -1.15 -2.59 103.07 103.85 1l1f h GLY 220 Ca 0.25 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.63 1l1f h GLY 220 CO -0.06 -0.01 0.27 3.21 0.00 0.00 0.00 176.54 179.96 1l1f h ARG 221 N -0.31 0.38 -0.18 4.80 3.08 -0.97 0.87 114.38 122.06 1l1f h ARG 221 Ca -0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l1f h ARG 221 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1l1f h ARG 221 CO 0.00 0.25 0.09 0.78 -1.07 0.00 0.00 179.97 180.02 1l1f h GLY 222 N 0.39 0.23 0.92 0.04 0.00 -1.08 0.31 103.07 103.88 1l1f h GLY 222 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1l1f h GLY 222 CO -0.04 0.06 -0.05 -2.08 0.00 0.00 0.00 176.54 174.43 1l1f h VAL 223 N 0.19 0.89 0.15 4.60 2.07 -0.71 0.19 116.25 123.62 1l1f h VAL 223 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1l1f h VAL 223 Cb 0.01 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1l1f h VAL 223 CO -0.05 0.00 -0.38 0.15 0.02 0.00 0.00 177.57 177.31 1l1f h PHE 224 N -0.10 -1.09 -0.39 1.57 3.04 -0.58 -1.17 116.94 118.23 1l1f h PHE 224 Ca 0.01 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.04 1l1f h PHE 224 Cb 0.10 0.46 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 1l1f h PHE 224 CO -0.10 -0.44 0.26 0.45 -2.02 0.00 0.00 178.31 176.46 1l1f h HIS 225 N -0.58 0.29 0.15 0.41 3.86 -0.19 -0.46 115.15 118.63 1l1f h HIS 225 Ca -0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1l1f h HIS 225 Cb 0.56 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1l1f h HIS 225 CO -0.37 0.16 -0.07 0.78 0.86 0.00 0.00 177.93 179.29 1l1f h GLY 226 N 0.29 -0.21 1.00 2.45 0.00 -0.05 -1.66 103.07 104.90 1l1f h GLY 226 Ca 0.17 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1l1f h GLY 226 CO -0.04 -0.08 0.36 -2.22 0.00 0.00 0.00 176.54 174.57 1l1f h ILE 227 N -0.38 1.19 0.20 2.60 2.04 -0.70 -3.13 117.51 119.33 1l1f h ILE 227 Ca -0.02 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1l1f h ILE 227 Cb 0.30 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1l1f h ILE 227 CO 0.03 0.19 -0.44 -0.08 0.00 0.00 0.00 178.15 177.86 1l1f h GLU 228 N 0.84 -0.67 -1.20 2.37 4.81 -0.94 0.21 114.58 119.99 1l1f h GLU 228 Ca 0.22 0.05 0.34 0.00 -0.13 0.00 0.00 59.36 59.84 1l1f h GLU 228 Cb -0.01 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.44 1l1f h GLU 228 CO -0.04 -0.45 0.81 -0.91 -0.73 0.00 0.00 179.01 177.69 1l1f h ASN 229 N -0.70 0.23 0.27 1.04 2.35 -1.25 0.52 115.58 118.05 1l1f h ASN 229 Ca -0.02 0.06 -0.34 0.00 -0.55 0.00 0.00 56.30 55.45 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 -0.18 -0.00 -1.80 -0.26 -1.65 0.00 0.00 177.43 173.54 1l1f h PHE 230 N 0.18 0.45 0.00 1.19 -1.00 -1.46 -3.30 116.94 113.00 1l1f h PHE 230 Ca 0.65 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 61.10 1l1f h PHE 230 Cb 2.11 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.65 1l1f h PHE 230 CO -0.00 1.55 0.00 0.97 -1.61 0.00 0.00 178.31 179.22 1l1f h ILE 231 N 0.07 0.00 -0.03 -0.55 6.09 0.15 -0.75 117.51 122.49 1l1f h ILE 231 Ca -0.35 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 1l1f h ILE 231 Cb 2.04 1.04 0.00 0.00 0.47 0.00 0.00 36.82 40.37 1l1f h ILE 231 CO 0.12 0.00 -0.05 0.59 -3.07 0.00 0.00 178.15 175.74 1l1f n ASN 232 N -2.41 2.76 -4.58 2.19 5.03 -0.27 -4.85 115.26 113.13 1l1f n ASN 232 Ca 0.02 -1.88 -0.42 0.00 0.87 0.00 0.00 54.58 53.16 1l1f n ASN 232 Cb 0.23 0.06 -0.05 0.00 -1.02 0.00 0.00 39.78 39.00 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 -1.93 3.66 0.00 3.52 2.56 -0.29 -4.97 118.70 121.26 1l1f s GLU 233 Ca 0.25 0.24 0.00 0.00 0.00 0.00 0.00 54.97 55.46 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 0.31 -0.97 0.74 0.00 -0.56 0.00 0.00 175.26 174.78 1l1f n ALA 234 N 6.62 -0.11 -0.22 6.30 0.00 -1.26 -1.34 120.51 130.50 1l1f n ALA 234 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.54 1l1f n ALA 234 Cb 0.48 0.20 0.14 0.00 0.00 0.00 0.00 19.45 20.27 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 -1.60 -0.15 0.11 0.00 7.64 -1.26 0.84 113.62 119.21 1l1f n SER 235 Ca 0.00 1.07 -0.13 0.00 1.01 0.00 0.00 58.87 60.81 1l1f n SER 235 Cb 0.00 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 62.76 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 -0.26 0.00 1.43 -1.99 -1.82 -2.71 116.97 111.61 1l1f h TYR 236 Ca 0.34 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.06 1l1f h TYR 236 Cb 0.63 0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.44 1l1f h TYR 236 CO -0.40 0.04 0.00 0.52 -0.00 0.00 0.00 178.16 178.32 1l1f h MET 237 N -0.57 0.00 0.36 4.88 2.86 0.17 -2.33 114.93 120.30 1l1f h MET 237 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1l1f h MET 237 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1l1f h MET 237 CO 0.05 0.00 -0.17 0.77 1.06 0.00 0.00 176.91 178.61 1l1f h SER 238 N 0.00 -0.41 -0.33 1.22 0.02 -0.11 1.12 113.55 115.06 1l1f h SER 238 Ca 0.00 -0.12 0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1l1f h SER 238 Cb 0.17 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1l1f h SER 238 CO 0.00 0.04 0.54 0.40 -1.14 0.00 0.00 176.83 176.67 1l1f h ILE 239 N -1.01 0.19 0.00 3.27 1.08 -1.12 0.65 117.51 120.57 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 0.50 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 -1.47 0.18 -0.69 0.00 0.00 178.15 176.26 1l1f n LEU 240 N -3.32 0.43 -0.26 1.44 4.77 -1.12 -4.95 117.00 113.99 1l1f n LEU 240 Ca 0.06 -0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 55.77 1l1f n LEU 240 Cb 0.68 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.76 1l1f n LEU 240 CO 0.21 0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 176.95 1l1f n GLY 241 N 1.40 0.64 0.67 -0.72 0.00 0.23 -5.01 105.19 102.40 1l1f n GLY 241 Ca -0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.90 -0.44 -3.52 1.61 2.00 0.37 -4.39 117.12 109.85 1l1f n MET 242 Ca -0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 57.70 57.11 1l1f n MET 242 Cb 0.11 -0.25 0.08 0.00 0.00 0.00 0.00 33.22 33.16 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 -2.44 -4.87 -2.01 2.03 5.66 -1.26 -4.66 114.28 106.73 1l1f n THR 243 Ca 0.03 -0.33 -0.35 0.00 -3.05 0.00 0.00 64.05 60.35 1l1f n THR 243 Cb 0.10 -4.55 0.03 0.00 -1.55 0.00 0.00 70.33 64.37 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 -5.73 3.01 0.18 1.09 0.02 -1.26 -4.91 135.00 127.40 1l1f s PRO 244 Ca 0.20 1.66 0.01 0.00 0.02 0.00 0.00 61.00 62.89 1l1f s PRO 244 Cb -0.09 -1.95 0.05 0.00 0.02 0.00 0.00 34.50 32.53 1l1f s PRO 244 CO 0.74 -1.14 1.42 0.78 -0.33 0.00 0.00 177.00 178.47 1l1f h GLY 245 N 0.74 0.30 0.00 0.52 0.00 -1.93 -2.96 103.07 99.75 1l1f h GLY 245 Ca -0.49 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.32 1l1f h GLY 245 CO 0.55 0.42 -1.15 0.33 0.00 0.00 0.00 176.54 176.69 1l1f n PHE 246 N -3.75 0.00 -0.18 5.60 7.35 -1.26 -4.75 117.46 120.48 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 0.75 -0.10 0.02 0.00 0.35 0.00 0.00 39.48 40.50 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 0.24 0.73 0.00 7.13 0.00 -1.98 -3.45 103.07 105.74 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 -0.21 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 -0.13 -0.67 1.02 -1.26 -4.42 119.74 114.30 1l1f s LYS 249 Ca 0.00 0.23 -0.05 0.00 0.02 0.00 0.00 55.97 56.16 1l1f s LYS 249 Cb 0.00 -1.02 0.06 0.00 -0.52 0.00 0.00 37.83 36.35 1l1f s LYS 249 CO 0.00 -0.48 0.27 0.95 -0.92 0.00 0.00 175.35 175.17 1l1f s THR 250 N 2.20 -0.27 0.10 2.17 -4.23 -1.26 -1.28 115.64 113.07 1l1f s THR 250 Ca 0.04 0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.83 1l1f s THR 250 Cb -0.14 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 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 1.54 -0.18 3.99 -0.71 0.08 -1.32 117.98 123.33 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 -0.84 0.02 0.00 -1.21 0.00 0.00 43.02 40.89 1l1f s PHE 251 CO -0.09 0.16 -0.18 0.08 -1.34 0.00 0.00 175.22 173.85 1l1f s VAL 252 N -1.45 1.98 -0.39 -2.49 1.01 -0.65 -2.21 120.40 116.21 1l1f s VAL 252 Ca 0.05 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1l1f s VAL 252 Cb -0.09 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.50 1l1f s VAL 252 CO 0.04 0.48 0.24 0.54 0.00 0.00 0.00 175.10 176.40 1l1f s VAL 253 N 1.31 4.76 -0.24 2.92 0.11 -0.82 -1.10 120.40 127.34 1l1f s VAL 253 Ca 0.04 -0.83 -0.26 0.00 -2.93 0.00 0.00 61.98 57.99 1l1f s VAL 253 Cb -0.13 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 1l1f s VAL 253 CO -0.12 -0.27 0.92 -1.58 -3.33 0.00 0.00 175.10 170.72 1l1f s GLN 254 N 1.58 4.21 0.00 1.54 0.74 -0.14 0.36 119.66 127.95 1l1f s GLN 254 Ca 0.03 1.11 0.00 0.00 0.05 0.00 0.00 55.36 56.54 1l1f s GLN 254 Cb -0.19 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.27 1l1f s GLN 254 CO 0.07 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 174.65 1l1f n GLY 255 N 3.59 0.88 2.83 2.59 0.00 -0.79 0.97 105.19 115.26 1l1f n GLY 255 Ca 0.08 -1.25 -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 2.56 3.75 -4.35 1.61 -0.00 -1.16 -4.38 117.46 115.50 1l1f n PHE 256 Ca 0.00 -4.00 -0.25 0.00 -0.00 0.00 0.00 57.45 53.20 1l1f n PHE 256 Cb 0.00 -0.49 -0.09 0.00 -0.00 0.00 0.00 39.48 38.90 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 -3.30 2.13 0.00 7.13 0.00 -1.26 -4.62 107.32 107.40 1l1f s GLY 257 Ca 0.47 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1l1f s GLY 257 CO -0.12 -1.92 0.00 -2.01 0.00 0.00 0.00 173.10 169.04 1l1f n ASN 258 N -0.98 0.00 0.07 1.64 5.15 -1.26 0.21 115.26 120.09 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 39.79 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 1.02 -0.69 3.44 3.04 -1.93 0.16 116.25 121.29 1l1f h VAL 259 Ca 0.00 -0.61 -0.05 0.00 -1.01 0.00 0.00 66.70 65.03 1l1f h VAL 259 Cb 0.00 1.40 -0.03 0.00 -2.01 0.00 0.00 31.29 30.65 1l1f h VAL 259 CO 0.00 0.15 0.22 1.23 -1.01 0.00 0.00 177.57 178.16 1l1f h GLY 260 N -0.45 1.13 0.65 3.17 0.00 0.22 0.32 103.07 108.12 1l1f h GLY 260 Ca -0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 1l1f h GLY 260 CO 0.03 0.61 -0.31 -2.00 0.00 0.00 0.00 176.54 174.86 1l1f h LEU 261 N 1.02 -0.74 -1.49 3.11 5.85 -0.58 -1.60 115.31 120.88 1l1f h LEU 261 Ca 0.23 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1l1f h LEU 261 Cb 0.28 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1l1f h LEU 261 CO -0.01 -0.51 0.41 0.45 -0.34 0.00 0.00 178.44 178.44 1l1f h HIS 262 N -0.93 0.63 -0.13 1.25 3.86 -0.57 -1.58 115.15 117.69 1l1f h HIS 262 Ca -0.09 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1l1f h HIS 262 Cb 0.67 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1l1f h HIS 262 CO 0.07 0.35 0.06 0.77 0.86 0.00 0.00 177.93 180.03 1l1f h SER 263 N 0.64 0.18 -0.87 2.45 0.02 -0.31 -2.20 113.55 113.46 1l1f h SER 263 Ca 0.26 -0.15 0.13 0.00 -0.84 0.00 0.00 61.79 61.19 1l1f h SER 263 Cb 0.22 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.65 1l1f h SER 263 CO -0.08 0.28 0.56 -0.03 -1.14 0.00 0.00 176.83 176.43 1l1f h MET 264 N 0.07 0.71 0.81 3.45 -1.53 -0.35 -0.85 114.93 117.24 1l1f h MET 264 Ca 0.05 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 1l1f h MET 264 Cb 0.15 -0.16 0.01 0.00 -0.55 0.00 0.00 31.60 31.05 1l1f h MET 264 CO -0.00 0.47 -0.39 0.00 0.14 0.00 0.00 176.91 177.12 1l1f h ARG 265 N 0.73 -1.05 -0.29 0.39 3.08 -0.79 -2.25 114.38 114.20 1l1f h ARG 265 Ca 0.43 0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.41 1l1f h ARG 265 Cb 0.62 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1l1f h ARG 265 CO -0.19 -0.69 -0.37 1.88 -1.07 0.00 0.00 179.97 179.53 1l1f h TYR 266 N -1.22 0.93 -0.52 3.04 0.05 -1.25 0.20 116.97 118.20 1l1f h TYR 266 Ca -0.11 -0.30 0.10 0.00 0.05 0.00 0.00 58.73 58.47 1l1f h TYR 266 Cb 0.85 -0.19 -0.08 0.00 1.01 0.00 0.00 36.73 38.32 1l1f h TYR 266 CO -0.00 1.08 0.08 -0.07 -1.05 0.00 0.00 178.16 178.19 1l1f h LEU 267 N 0.52 -0.06 0.08 3.88 -0.00 -1.26 -1.67 115.31 116.79 1l1f h LEU 267 Ca 0.04 0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1l1f h LEU 267 Cb 0.95 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 1l1f h LEU 267 CO 0.09 -0.00 -0.04 -0.74 -0.00 0.00 0.00 178.44 177.75 1l1f h HIS 268 N 0.21 -0.10 0.00 1.13 2.76 -1.31 -2.57 115.15 115.27 1l1f h HIS 268 Ca 0.27 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 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 0.18 0.40 -0.09 -1.30 0.00 0.00 177.93 176.87 1l1f h ARG 269 N -0.38 0.00 -0.44 5.26 2.43 -0.03 0.98 114.38 122.21 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 0.32 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1l1f h ARG 269 CO 0.02 0.00 0.07 1.19 -1.51 0.00 0.00 179.97 179.73 1l1f n PHE 270 N -2.76 1.51 -0.96 2.20 3.72 -0.68 -4.94 117.46 115.54 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 0.44 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.41 1.18 3.72 1.37 0.00 0.33 -5.07 105.19 106.32 1l1f n GLY 271 Ca 0.30 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 3.38 -0.31 4.61 0.00 -1.00 -4.69 121.76 121.76 1l1f s ALA 272 Ca 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 1l1f s ALA 272 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1l1f s ALA 272 CO 0.00 0.69 0.25 0.21 0.00 0.00 0.00 175.76 176.91 1l1f s LYS 273 N -1.96 3.76 -0.70 0.00 2.20 -0.40 -4.35 119.74 118.28 1l1f s LYS 273 Ca 0.24 -0.39 -0.24 0.00 -0.36 0.00 0.00 55.97 55.21 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 -0.32 1.09 0.00 -0.36 0.00 0.00 175.35 175.91 1l1f h ILE 275 N 6.01 1.34 -2.56 0.00 2.10 -1.62 0.21 117.51 122.99 1l1f h ILE 275 Ca -0.27 -2.45 -0.10 0.00 1.08 0.00 0.00 64.86 63.12 1l1f h ILE 275 Cb 1.06 2.54 -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 0.00 178.15 178.82 1l1f s ALA 276 N -3.14 -1.19 0.19 0.18 0.00 -1.25 0.32 121.76 116.87 1l1f s ALA 276 Ca -0.08 1.55 0.07 0.00 0.00 0.00 0.00 51.96 53.50 1l1f s ALA 276 Cb 0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1l1f s ALA 276 CO 0.91 -0.26 0.05 0.08 0.00 0.00 0.00 175.76 176.54 1l1f s VAL 277 N 0.96 3.95 0.26 0.00 1.01 -1.23 -1.94 120.40 123.41 1l1f s VAL 277 Ca -0.06 -1.39 0.05 0.00 0.00 0.00 0.00 61.98 60.58 1l1f s VAL 277 Cb -0.06 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1l1f s VAL 277 CO -0.08 -0.16 -0.03 -0.83 0.00 0.00 0.00 175.10 174.00 1l1f s GLY 278 N -3.15 1.73 0.00 4.51 0.00 0.16 -1.97 107.32 108.59 1l1f s GLY 278 Ca 0.29 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1l1f s GLY 278 CO 0.21 -1.77 0.00 1.18 0.00 0.00 0.00 173.10 172.72 1l1f n GLU 279 N -0.52 0.00 -0.04 2.90 -0.58 -1.22 -1.89 120.64 119.29 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 0.29 0.00 1.62 3.41 -1.26 -4.67 113.62 113.02 1l1f n SER 280 Ca 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1l1f n SER 280 Cb 0.00 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 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 -2.71 0.00 -2.71 4.04 8.00 -1.26 -5.07 116.55 116.83 1l1f n ASP 281 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.30 1l1f n ASP 281 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 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 -0.49 1.01 0.44 0.00 -1.26 -5.12 105.19 104.77 1l1f n GLY 282 Ca 0.00 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 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 0.67 -4.04 1.61 7.64 -1.24 -3.42 113.62 114.84 1l1f n SER 283 Ca 0.00 -1.67 -0.08 0.00 1.01 0.00 0.00 58.87 58.13 1l1f n SER 283 Cb 0.00 0.37 -0.09 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.12 0.15 0.09 0.44 1.01 -0.83 -3.70 121.20 116.24 1l1f s ILE 284 Ca 0.08 -1.64 -0.16 0.00 0.00 0.00 0.00 60.65 58.93 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 0.06 -0.69 0.38 0.86 0.00 0.00 0.00 174.94 175.54 1l1f s TRP 285 N -3.95 -0.18 0.00 3.97 -0.11 -0.41 -3.58 118.94 114.69 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 0.20 0.00 0.00 -1.50 0.00 0.00 33.47 32.24 1l1f s TRP 285 CO -0.06 -0.64 0.00 -1.71 -4.62 0.00 0.00 176.95 169.93 1l1f n ASN 286 N 0.05 0.00 0.30 5.86 2.85 0.15 -2.36 115.26 122.10 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 1.00 0.00 1.24 0.00 0.00 39.78 42.64 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 -1.42 132.00 129.97 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 -0.27 -0.25 -0.21 0.00 0.00 178.00 177.27 1l1f n ASP 288 N -2.95 0.77 0.00 -2.05 10.43 -1.26 -4.91 116.55 116.57 1l1f n ASP 288 Ca -0.02 0.38 0.00 0.00 2.57 0.00 0.00 54.79 57.72 1l1f n ASP 288 Cb 0.13 -0.38 0.00 0.00 1.84 0.00 0.00 41.12 42.71 1l1f n ASP 288 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l1f n GLY 289 N 1.32 2.54 3.72 0.44 0.00 -0.54 -4.98 105.19 107.69 1l1f n GLY 289 Ca 0.05 -1.21 -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 5.26 -0.13 -0.61 1.01 0.74 -4.95 121.20 122.52 1l1f s ILE 290 Ca 0.00 0.69 -0.26 0.00 0.00 0.00 0.00 60.65 61.08 1l1f s ILE 290 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1l1f s ILE 290 CO 0.00 0.35 0.84 -0.62 0.00 0.00 0.00 174.94 175.51 1l1f s ASP 291 N 0.60 7.03 0.17 3.58 2.15 -1.26 -4.44 116.67 124.49 1l1f s ASP 291 Ca 0.20 1.26 -0.21 0.00 0.43 0.00 0.00 52.55 54.23 1l1f s ASP 291 Cb -0.14 -2.47 0.08 0.00 -0.30 0.00 0.00 42.92 40.09 1l1f s ASP 291 CO 0.06 -0.34 1.62 -0.65 -0.17 0.00 0.00 175.17 175.69 1l1f h PRO 292 N 7.15 -0.19 0.33 4.34 0.11 -1.95 -1.89 132.00 139.90 1l1f h PRO 292 Ca -0.33 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1l1f h PRO 292 Cb 1.15 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1l1f h PRO 292 CO 0.81 -0.13 -0.41 -0.22 -0.21 0.00 0.00 178.00 177.85 1l1f h LYS 293 N -0.20 -0.75 0.18 1.05 1.63 -1.97 -0.19 116.57 116.30 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 0.49 0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 1l1f h LYS 293 CO -0.49 -0.50 -0.45 0.93 -3.45 0.00 0.00 179.45 175.48 1l1f h GLU 294 N -0.78 -0.67 -0.94 1.90 5.08 -1.94 0.19 114.58 117.42 1l1f h GLU 294 Ca -0.02 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.63 1l1f h GLU 294 Cb 0.72 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.06 1l1f h GLU 294 CO -0.11 -0.45 0.64 1.25 -1.00 0.00 0.00 179.01 179.34 1l1f h LEU 295 N -0.70 0.27 0.76 1.33 5.85 -1.31 0.18 115.31 121.70 1l1f h LEU 295 Ca -0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1l1f h LEU 295 Cb 0.68 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.70 1l1f h LEU 295 CO -0.21 0.09 -0.37 -0.08 -0.34 0.00 0.00 178.44 177.54 1l1f h GLU 296 N 0.26 -0.98 -0.63 1.25 4.81 0.84 -1.89 114.58 118.23 1l1f h GLU 296 Ca 0.49 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.93 1l1f h GLU 296 Cb 1.45 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 31.02 1l1f h GLU 296 CO -0.14 -0.65 0.44 -0.44 -0.73 0.00 0.00 179.01 177.48 1l1f h ASP 297 N -1.27 0.21 0.65 1.04 3.32 0.11 -0.95 116.42 119.54 1l1f h ASP 297 Ca -0.10 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1l1f h ASP 297 Cb 0.79 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.31 1l1f h ASP 297 CO 0.17 0.11 -0.31 0.15 -1.72 0.00 0.00 179.24 177.64 1l1f h PHE 298 N 0.23 -0.81 -0.06 4.55 3.57 -0.97 0.54 116.94 123.99 1l1f h PHE 298 Ca 0.31 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1l1f h PHE 298 Cb 0.89 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 1l1f h PHE 298 CO -0.00 -0.47 0.25 -0.22 -2.23 0.00 0.00 178.31 175.64 1l1f h LYS 299 N -1.17 0.00 0.01 1.11 1.63 -0.54 -0.04 116.57 117.57 1l1f h LYS 299 Ca -0.09 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.44 1l1f h LYS 299 Cb 0.70 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 1l1f h LYS 299 CO 0.15 0.00 -1.45 -0.11 -3.45 0.00 0.00 179.45 174.58 1l1f n LEU 300 N -3.12 1.92 0.26 5.20 -0.00 -0.43 -4.21 117.00 116.61 1l1f n LEU 300 Ca -0.01 0.40 0.17 0.00 -0.00 0.00 0.00 56.01 56.57 1l1f n LEU 300 Cb 0.33 -0.96 0.90 0.00 -0.00 0.00 0.00 43.42 43.68 1l1f n LEU 300 CO 0.18 0.35 1.14 -0.61 -0.00 0.00 0.00 177.39 178.45 1l1f h GLN 301 N -0.93 0.00 -0.55 1.96 4.15 0.11 -3.41 115.11 116.44 1l1f h GLN 301 Ca -0.39 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.24 1l1f h GLN 301 Cb 1.39 0.00 -0.24 0.00 0.21 0.00 0.00 27.48 28.84 1l1f h GLN 301 CO -0.22 0.00 0.26 -3.38 -1.93 0.00 0.00 178.83 173.56 1l1f s HIS 302 N -4.56 -0.49 0.00 3.99 -3.43 -0.12 -5.07 115.29 105.61 1l1f s HIS 302 Ca -0.05 0.71 0.00 0.00 -0.80 0.00 0.00 55.06 54.93 1l1f s HIS 302 Cb 0.15 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 1l1f s HIS 302 CO 0.52 -0.25 0.00 0.41 -2.00 0.00 0.00 174.74 173.42 1l1f n GLY 303 N 5.07 1.44 3.95 -1.38 0.00 -1.26 -4.50 105.19 108.51 1l1f n GLY 303 Ca -0.08 0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 4.26 0.00 1.61 0.15 -1.26 -4.61 113.70 111.08 1l1f s SER 304 Ca 0.00 0.17 0.27 0.00 0.70 0.00 0.00 55.95 57.09 1l1f s SER 304 Cb 0.00 -0.59 1.39 0.00 -1.71 0.00 0.00 66.02 65.11 1l1f s SER 304 CO 0.00 -1.95 1.92 2.30 1.20 0.00 0.00 173.24 176.70 1l1f n ILE 305 N -3.10 0.12 -1.69 6.45 -6.64 -1.26 -4.51 119.36 108.73 1l1f n ILE 305 Ca 0.12 0.03 -0.58 0.00 -1.77 0.00 0.00 62.75 60.54 1l1f n ILE 305 Cb 0.60 -0.59 -0.07 0.00 -1.44 0.00 0.00 39.64 38.13 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 -1.23 2.01 -0.74 7.28 4.32 -1.26 -1.56 117.00 125.82 1l1f n LEU 306 Ca 0.14 1.10 -0.04 0.00 -0.02 0.00 0.00 56.01 57.19 1l1f n LEU 306 Cb 0.19 -1.10 0.01 0.00 -1.62 0.00 0.00 43.42 40.90 1l1f n LEU 306 CO 0.19 -0.63 -0.00 0.61 -1.22 0.00 0.00 177.39 176.34 1l1f n GLY 307 N 3.84 0.43 3.68 -0.72 0.00 -1.26 -4.98 105.19 106.18 1l1f n GLY 307 Ca 0.26 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.60 2.47 0.42 1.61 5.36 -0.60 -4.93 117.98 119.70 1l1f s PHE 308 Ca 0.05 0.46 -0.26 0.00 -0.96 0.00 0.00 56.93 56.22 1l1f s PHE 308 Cb -0.02 -3.85 -0.09 0.00 -0.34 0.00 0.00 43.02 38.72 1l1f s PHE 308 CO 0.06 -3.38 1.44 -2.14 -1.46 0.00 0.00 175.22 169.75 1l1f s PRO 309 N 2.88 3.84 -0.38 10.12 0.02 -1.26 -1.55 135.00 148.67 1l1f s PRO 309 Ca 0.70 2.45 -0.01 0.00 0.02 0.00 0.00 61.00 64.17 1l1f s PRO 309 Cb -0.35 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1l1f s PRO 309 CO 0.30 -0.70 0.10 1.63 -0.33 0.00 0.00 177.00 177.99 1l1f n LYS 310 N 0.04 -0.90 -3.34 5.54 5.02 -1.26 -5.02 118.16 118.24 1l1f n LYS 310 Ca 0.04 0.22 -0.07 0.00 -2.02 0.00 0.00 58.31 56.47 1l1f n LYS 310 Cb 0.41 -3.76 -0.07 0.00 -0.02 0.00 0.00 35.03 31.59 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 -2.53 -1.24 -0.20 7.82 0.00 -0.60 -4.88 121.76 120.13 1l1f s ALA 311 Ca 0.05 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.78 1l1f s ALA 311 Cb -0.02 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1l1f s ALA 311 CO 0.06 -1.25 1.07 0.21 0.00 0.00 0.00 175.76 175.85 1l1f s LYS 312 N 2.59 4.28 -0.83 0.00 2.47 -0.99 -4.56 119.74 122.69 1l1f s LYS 312 Ca 0.13 1.41 -0.23 0.00 -1.56 0.00 0.00 55.97 55.72 1l1f s LYS 312 Cb -0.15 -3.64 -0.18 0.00 -1.46 0.00 0.00 37.83 32.40 1l1f s LYS 312 CO -0.16 -0.59 2.35 -2.30 0.16 0.00 0.00 175.35 174.81 1l1f n PRO 313 N 6.13 0.43 -1.96 4.03 -0.02 -1.26 -1.28 135.00 141.08 1l1f n PRO 313 Ca 0.12 -0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 60.46 1l1f n PRO 313 Cb 0.46 -3.17 -0.03 0.00 -0.02 0.00 0.00 33.50 30.74 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 12.01 1.97 -0.18 6.00 5.04 -1.24 -4.91 117.35 136.03 1l1f s TYR 314 Ca 1.00 0.14 -0.00 0.00 -2.44 0.00 0.00 57.07 55.76 1l1f s TYR 314 Cb -0.27 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.09 1l1f s TYR 314 CO 0.18 -4.05 -0.15 -2.00 -1.34 0.00 0.00 175.55 168.19 1l1f s GLU 315 N 3.86 3.17 0.00 4.97 2.56 -1.26 -3.66 118.70 128.33 1l1f s GLU 315 Ca 0.75 -0.75 0.00 0.00 0.00 0.00 0.00 54.97 54.97 1l1f s GLU 315 Cb -0.35 -2.69 0.00 0.00 2.00 0.00 0.00 34.13 33.09 1l1f s GLU 315 CO 0.31 -0.11 0.00 0.41 -0.56 0.00 0.00 175.26 175.31 1l1f n GLY 316 N 4.42 2.21 3.67 -1.50 0.00 -1.26 -5.06 105.19 107.67 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 7.07 0.66 1.61 1.04 -1.26 -4.84 113.70 117.98 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 1.41 0.00 0.10 0.00 0.00 66.02 64.99 1l1f s SER 317 CO 0.00 -0.65 1.80 0.16 0.98 0.00 0.00 173.24 175.53 1l1f h ILE 318 N 5.34 0.02 -0.44 -1.02 -2.65 -1.96 0.84 117.51 117.64 1l1f h ILE 318 Ca -0.25 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.64 1l1f h ILE 318 Cb 1.10 0.58 -0.02 0.00 -2.05 0.00 0.00 36.82 36.43 1l1f h ILE 318 CO 0.94 0.00 0.28 -0.07 0.03 0.00 0.00 178.15 179.33 1l1f h LEU 319 N 0.00 0.51 -0.36 0.16 4.07 -1.97 0.25 115.31 117.97 1l1f h LEU 319 Ca 0.01 -0.02 -0.07 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 0.38 -0.33 -0.33 -1.08 0.00 0.00 178.44 177.08 1l1f h GLU 320 N 0.60 0.00 -6.31 1.13 3.07 0.43 -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 -0.05 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.01 1l1f h GLU 320 CO -0.03 0.33 -0.49 0.00 -1.40 0.00 0.00 179.01 177.42 1l1f n ALA 321 N -2.20 -1.65 -2.60 3.43 0.00 0.07 -3.93 120.51 113.62 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 0.60 -1.74 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.99 6.42 0.19 0.00 2.15 -1.26 -3.88 116.67 119.30 1l1f s ASP 322 Ca 0.63 0.39 -0.24 0.00 0.43 0.00 0.00 52.55 53.77 1l1f s ASP 322 Cb -0.58 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 39.81 1l1f s ASP 322 CO 0.58 -0.36 0.86 0.00 -0.17 0.00 0.00 175.17 176.08 1l1f h ASP 324 N 2.00 0.10 -3.28 0.00 3.45 -1.53 -3.19 116.42 113.97 1l1f h ASP 324 Ca -0.23 -0.97 -0.64 0.00 0.43 0.00 0.00 57.03 55.62 1l1f h ASP 324 Cb 1.24 -0.03 -0.34 0.00 -0.56 0.00 0.00 39.33 39.64 1l1f h ASP 324 CO 0.25 1.10 -0.86 0.27 -1.57 0.00 0.00 179.24 178.44 1l1f s ILE 325 N -2.27 1.81 -0.22 0.35 -4.36 -0.88 -0.88 121.20 114.75 1l1f s ILE 325 Ca -0.18 -0.84 -0.02 0.00 -0.26 0.00 0.00 60.65 59.34 1l1f s ILE 325 Cb -0.02 -1.60 0.01 0.00 1.25 0.00 0.00 42.46 42.10 1l1f s ILE 325 CO 0.72 0.50 -0.08 -0.22 0.24 0.00 0.00 174.94 176.10 1l1f s LEU 326 N 0.73 2.85 -0.40 0.37 1.98 -0.30 -1.63 118.68 122.28 1l1f s LEU 326 Ca -0.11 -0.63 -0.05 0.00 -2.89 0.00 0.00 54.13 50.45 1l1f s LEU 326 Cb -0.16 -1.66 0.09 0.00 0.66 0.00 0.00 46.19 45.13 1l1f s LEU 326 CO 0.01 -0.06 0.21 0.27 -1.89 0.00 0.00 176.35 174.89 1l1f s ILE 327 N 1.38 3.66 -0.95 6.68 -4.36 -0.26 -2.44 121.20 124.91 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 -3.35 0.00 0.00 1.25 0.00 0.00 42.46 40.22 1l1f s ILE 327 CO -0.06 -0.55 1.68 -2.84 0.24 0.00 0.00 174.94 173.41 1l1f s PRO 328 N 1.28 3.09 -0.84 0.37 0.02 -1.24 -0.97 135.00 136.70 1l1f s PRO 328 Ca 0.04 -0.68 -0.01 0.00 0.02 0.00 0.00 61.00 60.37 1l1f s PRO 328 Cb -0.23 -5.17 0.35 0.00 0.02 0.00 0.00 34.50 29.48 1l1f s PRO 328 CO -0.01 -2.75 1.95 0.00 -0.33 0.00 0.00 177.00 175.86 1l1f n ALA 329 N 11.29 6.38 -3.44 -1.55 0.00 0.27 -0.48 120.51 132.98 1l1f n ALA 329 Ca 0.35 -4.18 0.03 0.00 0.00 0.00 0.00 53.44 49.64 1l1f n ALA 329 Cb 0.49 -1.92 0.01 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.49 -1.28 0.00 0.00 0.00 -1.19 -4.30 120.51 113.26 1l1f n ALA 330 Ca 0.52 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l1f n ALA 330 Cb 0.26 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.99 0.00 -4.51 0.00 7.64 -1.26 -4.73 113.62 109.76 1l1f n SER 331 Ca -0.02 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.51 1l1f n SER 331 Cb 0.29 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 -1.15 1.43 2.13 -1.26 -3.90 120.64 118.19 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 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 29.75 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 -1.22 -0.15 -0.09 5.31 2.85 0.11 -4.89 118.16 120.08 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 -0.13 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 0.07 0.68 -2.90 -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 54.76 1l1f n GLN 334 Cb 0.06 -1.59 -0.05 0.00 -4.06 0.00 0.00 30.24 24.60 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 -6.76 4.13 0.36 1.69 1.43 -0.16 -4.90 118.68 114.48 1l1f s LEU 335 Ca -0.31 0.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1l1f s LEU 335 Cb 0.08 -3.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.16 1l1f s LEU 335 CO 0.65 -0.97 0.01 0.42 0.23 0.00 0.00 176.35 176.69 1l1f s THR 336 N 3.50 1.72 0.56 5.49 -4.23 -1.26 -1.79 115.64 119.64 1l1f s THR 336 Ca 0.33 -2.03 0.30 0.00 -1.18 0.00 0.00 61.69 59.11 1l1f s THR 336 Cb -0.11 -2.85 0.43 0.00 1.34 0.00 0.00 72.50 71.31 1l1f s THR 336 CO 0.24 -0.05 1.89 0.50 -0.54 0.00 0.00 174.62 176.67 1l1f h LYS 337 N 1.95 0.00 0.08 3.99 3.64 -1.92 0.59 116.57 124.90 1l1f h LYS 337 Ca -0.42 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 0.75 0.00 -0.04 1.03 -2.27 0.00 0.00 179.45 178.92 1l1f h SER 338 N 0.00 -0.09 0.68 4.20 0.87 -1.97 -3.34 113.55 113.90 1l1f h SER 338 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1l1f h SER 338 Cb 1.43 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1l1f h SER 338 CO -0.00 -0.07 -0.42 -0.46 -0.53 0.00 0.00 176.83 175.35 1l1f n ASN 339 N -2.31 0.45 -0.20 6.23 2.04 -0.75 -4.34 115.26 116.38 1l1f n ASN 339 Ca -0.01 -0.02 -0.06 0.00 -0.44 0.00 0.00 54.58 54.04 1l1f n ASN 339 Cb 0.04 0.07 -0.00 0.00 -2.53 0.00 0.00 39.78 37.36 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 2.90 -0.10 0.00 -2.53 0.00 0.03 0.29 119.26 119.84 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 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1l1f h ALA 340 CO 0.00 -0.71 0.00 -2.30 0.00 0.00 0.00 179.25 176.24 1l1f n PRO 341 N -5.43 0.08 -0.10 0.00 -0.02 -1.26 -1.80 135.00 126.46 1l1f n PRO 341 Ca 0.03 0.26 0.07 0.00 -2.02 0.00 0.00 63.50 61.84 1l1f n PRO 341 Cb 0.35 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.37 1.79 -2.43 -0.52 0.63 0.98 -5.00 116.66 110.74 1l1f n ARG 342 Ca 0.03 -1.71 -0.36 0.00 -0.92 0.00 0.00 57.85 54.90 1l1f n ARG 342 Cb 0.08 -1.29 -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 -1.07 3.51 -0.03 5.15 -7.23 -0.75 -4.69 120.40 115.30 1l1f s VAL 343 Ca 0.22 1.05 0.18 0.00 -1.81 0.00 0.00 61.98 61.62 1l1f s VAL 343 Cb 0.13 -3.49 -0.27 0.00 0.56 0.00 0.00 36.38 33.30 1l1f s VAL 343 CO 0.18 -0.10 0.38 0.29 -0.31 0.00 0.00 175.10 175.55 1l1f n LYS 344 N -0.62 0.54 -2.46 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 54.98 1l1f n LYS 344 Cb 0.50 -1.42 -0.04 0.00 -1.84 0.00 0.00 35.03 32.24 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 -3.22 3.22 -1.20 7.82 0.00 -1.20 -4.58 121.76 122.59 1l1f s ALA 345 Ca -0.06 0.83 0.25 0.00 0.00 0.00 0.00 51.96 52.98 1l1f s ALA 345 Cb 0.11 -3.32 0.55 0.00 0.00 0.00 0.00 23.12 20.47 1l1f s ALA 345 CO 0.73 -0.26 1.44 1.63 0.00 0.00 0.00 175.76 179.30 1l1f n LYS 346 N 0.43 0.22 -3.85 0.00 4.76 -0.06 -4.81 118.16 114.86 1l1f n LYS 346 Ca 0.03 -0.13 -0.18 0.00 -2.87 0.00 0.00 58.31 55.15 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 -2.87 0.13 -0.37 -0.18 1.01 -0.58 -0.10 121.20 118.24 1l1f s ILE 347 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1l1f s ILE 347 Cb 0.18 -0.27 0.11 0.00 0.01 0.00 0.00 42.46 42.48 1l1f s ILE 347 CO 0.66 0.16 0.13 -0.63 0.00 0.00 0.00 174.94 175.26 1l1f s ILE 348 N 1.36 2.80 -0.52 2.92 1.01 0.16 -1.15 121.20 127.78 1l1f s ILE 348 Ca -0.05 -2.20 -0.19 0.00 0.00 0.00 0.00 60.65 58.21 1l1f s ILE 348 Cb -0.13 -2.98 0.06 0.00 0.01 0.00 0.00 42.46 39.42 1l1f s ILE 348 CO -0.03 -0.65 0.64 0.00 0.00 0.00 0.00 174.94 174.91 1l1f s ALA 349 N 1.02 3.39 -0.86 9.38 0.00 -1.02 0.10 121.76 133.77 1l1f s ALA 349 Ca 0.10 -1.81 -0.25 0.00 0.00 0.00 0.00 51.96 50.00 1l1f s ALA 349 Cb -0.21 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1l1f s ALA 349 CO -0.06 -2.06 1.84 -1.21 0.00 0.00 0.00 175.76 174.27 1l1f s GLU 350 N 2.64 2.73 0.14 0.00 2.02 -0.48 -3.71 118.70 122.05 1l1f s GLU 350 Ca 0.15 -0.24 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 1l1f s GLU 350 Cb -0.20 -4.95 -0.07 0.00 0.10 0.00 0.00 34.13 29.02 1l1f s GLU 350 CO 0.11 -3.06 1.33 0.78 0.02 0.00 0.00 175.26 174.44 1l1f h GLY 351 N 16.75 0.32 -1.79 -1.39 0.00 -1.86 -3.38 103.07 111.71 1l1f h GLY 351 Ca 0.03 -0.58 -0.49 0.00 0.00 0.00 0.00 47.33 46.29 1l1f h GLY 351 CO 1.24 0.51 0.20 0.00 0.00 0.00 0.00 176.54 178.50 1l1f s ALA 352 N -3.18 3.31 -0.21 3.60 0.00 0.36 -4.70 121.76 120.93 1l1f s ALA 352 Ca -0.04 -0.41 -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 -0.50 0.85 -0.80 0.00 0.00 0.00 175.76 176.16 1l1f s ASN 353 N -4.15 6.90 -1.06 0.00 0.01 -1.26 -4.24 114.94 111.14 1l1f s ASN 353 Ca 0.50 1.12 -0.03 0.00 -0.71 0.00 0.00 52.86 53.73 1l1f s ASN 353 Cb -0.10 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1l1f s ASN 353 CO 0.47 -0.48 0.91 0.61 -1.51 0.00 0.00 177.10 177.10 1l1f n GLY 354 N 3.61 -0.76 0.16 0.66 0.00 -1.26 -4.62 105.19 102.97 1l1f n GLY 354 Ca 0.06 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 -3.48 0.50 -4.76 1.61 -0.04 -1.26 0.04 135.00 127.61 1l1f n PRO 355 Ca -0.15 -0.31 -0.26 0.00 -0.04 0.00 0.00 63.50 62.74 1l1f n PRO 355 Cb 0.63 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.72 1.35 0.70 0.52 -4.23 -1.26 0.59 115.64 110.59 1l1f s THR 356 Ca 0.18 -0.64 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 1l1f s THR 356 Cb 0.18 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.85 1l1f s THR 356 CO 0.61 0.40 1.08 0.42 -0.54 0.00 0.00 174.62 176.59 1l1f s THR 357 N 0.34 3.55 0.50 3.99 -4.23 -0.74 -4.88 115.64 114.16 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 0.04 -0.57 2.03 -0.65 -0.54 0.00 0.00 174.62 174.93 1l1f h PRO 358 N -0.49 0.14 0.12 3.99 0.11 -1.99 -1.75 132.00 132.13 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 0.00 178.00 179.29 1l1f h GLU 359 N 0.14 -0.16 -0.91 1.05 4.39 -1.95 -3.11 114.58 114.03 1l1f h GLU 359 Ca 0.20 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.09 1l1f h GLU 359 Cb 0.60 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 1l1f h GLU 359 CO -0.03 0.29 0.59 0.00 -1.16 0.00 0.00 179.01 178.70 1l1f h ALA 360 N 0.07 2.03 -0.06 3.43 0.00 -1.69 0.26 119.26 123.30 1l1f h ALA 360 Ca -0.02 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1l1f h ALA 360 Cb 0.52 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1l1f h ALA 360 CO 0.03 -0.31 -0.13 -0.44 0.00 0.00 0.00 179.25 178.39 1l1f h ASP 361 N 0.53 -0.40 -0.51 0.00 3.32 -1.28 -0.45 116.42 117.64 1l1f h ASP 361 Ca 0.48 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.68 1l1f h ASP 361 Cb 1.00 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.66 1l1f h ASP 361 CO -0.21 -0.18 0.12 0.11 -1.72 0.00 0.00 179.24 177.35 1l1f h LYS 362 N -0.20 0.25 0.23 3.56 1.57 -0.91 0.33 116.57 121.41 1l1f h LYS 362 Ca 0.07 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1l1f h LYS 362 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1l1f h LYS 362 CO -0.17 0.17 -0.26 0.82 -0.57 0.00 0.00 179.45 179.43 1l1f h ILE 363 N 0.26 0.44 -0.38 1.86 5.03 -1.03 0.39 117.51 124.08 1l1f h ILE 363 Ca 0.25 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 65.04 1l1f h ILE 363 Cb 0.33 0.44 -0.04 0.00 -3.03 0.00 0.00 36.82 34.52 1l1f h ILE 363 CO -0.32 0.00 0.13 -0.26 -0.68 0.00 0.00 178.15 177.02 1l1f h PHE 364 N -0.54 0.22 -0.26 1.37 0.04 -0.38 0.18 116.94 117.58 1l1f h PHE 364 Ca 0.00 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.85 1l1f h PHE 364 Cb 0.51 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.56 1l1f h PHE 364 CO -0.19 0.09 -0.12 1.25 -0.60 0.00 0.00 178.31 178.74 1l1f h LEU 365 N 0.28 -0.41 -0.64 1.54 6.46 0.01 0.14 115.31 122.68 1l1f h LEU 365 Ca 0.17 0.10 0.04 0.00 -0.12 0.00 0.00 57.88 58.07 1l1f h LEU 365 Cb 0.16 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1l1f h LEU 365 CO -0.18 -0.16 0.38 -0.33 -0.62 0.00 0.00 178.44 177.53 1l1f h GLU 366 N -0.09 0.72 -0.98 1.25 5.08 0.90 -2.30 114.58 119.16 1l1f h GLU 366 Ca 0.14 -0.04 -0.45 0.00 -1.00 0.00 0.00 59.36 58.00 1l1f h GLU 366 Cb 0.29 -0.16 -0.27 0.00 0.50 0.00 0.00 28.75 29.11 1l1f h GLU 366 CO -0.31 0.48 0.57 2.89 -1.00 0.00 0.00 179.01 181.63 1l1f n ARG 367 N -4.74 2.24 -4.16 2.33 1.85 0.53 -4.93 116.66 109.78 1l1f n ARG 367 Ca 0.07 -2.73 -0.34 0.00 -1.00 0.00 0.00 57.85 53.85 1l1f n ARG 367 Cb 0.11 -2.07 -0.02 0.00 -1.05 0.00 0.00 32.46 29.42 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 -0.92 -3.10 -4.67 2.89 3.02 0.28 -4.97 115.26 107.79 1l1f n ASN 368 Ca 0.53 -0.98 -0.38 0.00 -0.03 0.00 0.00 54.58 53.71 1l1f n ASN 368 Cb 1.55 -2.92 -0.07 0.00 -0.61 0.00 0.00 39.78 37.72 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 -0.29 2.41 -1.09 0.00 -4.82 121.20 119.21 1l1f s ILE 369 Ca 0.64 0.76 -0.21 0.00 -2.23 0.00 0.00 60.65 59.61 1l1f s ILE 369 Cb -0.34 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 36.77 1l1f s ILE 369 CO 0.91 0.23 0.66 -0.32 -1.23 0.00 0.00 174.94 175.20 1l1f s MET 370 N 1.38 3.98 -0.30 2.79 -2.45 0.86 -4.26 119.30 121.30 1l1f s MET 370 Ca 0.20 0.44 -0.08 0.00 -1.25 0.00 0.00 55.69 55.00 1l1f s MET 370 Cb -0.15 -3.70 -0.00 0.00 1.25 0.00 0.00 34.83 32.23 1l1f s MET 370 CO 0.08 -0.54 0.11 0.08 1.05 0.00 0.00 175.02 175.80 1l1f s VAL 371 N 2.65 4.25 -0.43 10.11 1.01 -1.26 0.39 120.40 137.12 1l1f s VAL 371 Ca 0.27 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 1l1f s VAL 371 Cb -0.15 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1l1f s VAL 371 CO 0.11 0.10 0.94 -0.63 0.00 0.00 0.00 175.10 175.63 1l1f s ILE 372 N 1.56 4.49 0.23 2.22 1.01 0.28 -4.40 121.20 126.59 1l1f s ILE 372 Ca 0.04 0.95 -0.30 0.00 0.00 0.00 0.00 60.65 61.34 1l1f s ILE 372 Cb -0.17 -4.41 -0.15 0.00 0.01 0.00 0.00 42.46 37.74 1l1f s ILE 372 CO 0.04 -0.74 1.02 -2.65 0.00 0.00 0.00 174.94 172.61 1l1f n PRO 373 N 7.09 1.14 -0.37 2.79 -0.02 -1.26 -1.38 135.00 142.99 1l1f n PRO 373 Ca 0.07 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1l1f n PRO 373 Cb 0.48 -1.79 0.14 0.00 -0.02 0.00 0.00 33.50 32.32 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 2.45 1.08 -0.82 2.55 -0.00 -1.85 0.25 116.42 120.08 1l1f h ASP 374 Ca -0.40 -0.01 0.19 0.00 -0.00 0.00 0.00 57.03 56.82 1l1f h ASP 374 Cb 1.35 -0.24 -0.12 0.00 -0.00 0.00 0.00 39.33 40.32 1l1f h ASP 374 CO 0.64 0.73 0.27 0.25 -0.00 0.00 0.00 179.24 181.13 1l1f h LEU 375 N 1.25 0.13 0.00 0.15 5.85 -1.92 -2.22 115.31 118.55 1l1f h LEU 375 Ca 0.40 0.16 -0.30 0.00 0.84 0.00 0.00 57.88 58.97 1l1f h LEU 375 Cb 0.02 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1l1f h LEU 375 CO -0.13 -0.04 -1.77 0.00 -0.34 0.00 0.00 178.44 176.16 1l1f n TYR 376 N -5.12 0.49 -0.35 1.25 4.19 -0.76 -4.24 117.16 112.61 1l1f n TYR 376 Ca 0.18 0.21 0.09 0.00 3.31 0.00 0.00 57.90 61.69 1l1f n TYR 376 Cb 0.56 -0.99 0.27 0.00 0.49 0.00 0.00 39.34 39.67 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 0.88 -3.22 2.98 5.85 -0.39 -2.50 115.31 117.92 1l1f h LEU 377 Ca -0.46 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1l1f h LEU 377 Cb 1.37 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1l1f h LEU 377 CO -0.28 0.44 0.00 -0.46 -0.34 0.00 0.00 178.44 177.80 1l1f n ASN 378 N -4.64 4.46 0.00 1.25 2.04 -0.85 -3.34 115.26 114.18 1l1f n ASN 378 Ca 0.20 -2.64 0.03 0.00 -0.44 0.00 0.00 54.58 51.72 1l1f n ASN 378 Cb 0.40 -0.54 0.16 0.00 -2.53 0.00 0.00 39.78 37.27 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 0.48 2.28 0.11 -2.53 0.00 -0.94 -3.37 120.51 116.55 1l1f n ALA 379 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.63 1l1f n ALA 379 Cb 0.89 -1.09 0.27 0.00 0.00 0.00 0.00 19.45 19.52 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 4.33 0.21 0.95 0.00 0.00 -1.80 -1.67 103.07 105.09 1l1f h GLY 380 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1l1f h GLY 380 CO 0.00 0.17 -0.19 -1.33 0.00 0.00 0.00 176.54 175.20 1l1f h GLY 381 N 1.15 0.75 1.00 4.60 0.00 -1.79 -1.51 103.07 107.26 1l1f h GLY 381 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1l1f h GLY 381 CO 0.06 0.63 0.30 -2.08 0.00 0.00 0.00 176.54 175.45 1l1f h VAL 382 N 0.45 1.13 -0.06 4.60 2.07 -1.77 -0.19 116.25 122.47 1l1f h VAL 382 Ca 0.07 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1l1f h VAL 382 Cb 0.73 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1l1f h VAL 382 CO 0.05 0.13 -0.37 0.74 0.02 0.00 0.00 177.57 178.14 1l1f h THR 383 N 0.64 0.21 0.00 2.57 2.02 -1.09 0.87 112.91 118.13 1l1f h THR 383 Ca 0.17 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 1l1f h THR 383 Cb -0.05 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1l1f h THR 383 CO -0.04 0.00 -0.17 0.58 0.37 0.00 0.00 175.52 176.27 1l1f h VAL 384 N -0.49 1.05 -0.45 3.16 2.07 -0.96 -1.74 116.25 118.89 1l1f h VAL 384 Ca 0.07 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1l1f h VAL 384 Cb 0.60 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1l1f h VAL 384 CO -0.33 0.16 -0.16 0.77 0.02 0.00 0.00 177.57 178.03 1l1f h SER 385 N 0.00 0.87 -0.93 0.57 4.64 0.82 0.57 113.55 120.09 1l1f h SER 385 Ca -0.00 -0.29 0.06 0.00 -0.47 0.00 0.00 61.79 61.08 1l1f h SER 385 Cb 0.31 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.10 1l1f h SER 385 CO 0.02 1.02 0.61 0.22 -0.87 0.00 0.00 176.83 177.83 1l1f h TYR 386 N 0.76 1.10 -0.18 4.77 -0.00 -0.04 -0.39 116.97 122.98 1l1f h TYR 386 Ca 0.12 0.03 -0.13 0.00 -0.00 0.00 0.00 58.73 58.74 1l1f h TYR 386 Cb 0.68 -0.36 -0.01 0.00 -0.00 0.00 0.00 36.73 37.04 1l1f h TYR 386 CO 0.04 0.59 -0.44 0.74 -0.00 0.00 0.00 178.16 179.08 1l1f h PHE 387 N 1.09 0.54 0.56 -3.82 0.05 -0.64 -1.22 116.94 113.50 1l1f h PHE 387 Ca 0.39 -0.16 -0.03 0.00 3.82 0.00 0.00 57.97 61.99 1l1f h PHE 387 Cb 0.15 -0.11 0.01 0.00 2.00 0.00 0.00 35.95 37.99 1l1f h PHE 387 CO -0.00 0.81 -0.27 1.49 -0.18 0.00 0.00 178.31 180.17 1l1f h GLU 388 N 0.37 -0.72 -0.72 1.51 4.81 0.61 0.56 114.58 120.99 1l1f h GLU 388 Ca 0.03 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.47 1l1f h GLU 388 Cb 0.92 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 30.34 1l1f h GLU 388 CO 0.08 -0.42 0.00 2.35 -0.73 0.00 0.00 179.01 180.28 1l1f h TRP 389 N -0.90 -0.05 0.37 0.92 7.01 -1.14 0.37 115.95 122.53 1l1f h TRP 389 Ca -0.08 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1l1f h TRP 389 Cb 0.63 0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.83 1l1f h TRP 389 CO -0.01 -0.22 -0.18 -0.07 -2.79 0.00 0.00 178.44 175.17 1l1f h LEU 390 N 0.11 -0.42 -0.98 0.65 3.38 -0.92 -0.11 115.31 117.02 1l1f h LEU 390 Ca 0.39 -0.05 0.27 0.00 0.09 0.00 0.00 57.88 58.58 1l1f h LEU 390 Cb 0.67 0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 1l1f h LEU 390 CO -0.63 -0.21 0.53 0.50 0.09 0.00 0.00 178.44 178.72 1l1f h LYS 391 N -0.61 0.41 -0.75 1.13 3.64 0.29 0.40 116.57 121.09 1l1f h LYS 391 Ca -0.05 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1l1f h LYS 391 Cb 0.45 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1l1f h LYS 391 CO 0.08 0.27 0.25 -0.91 -2.27 0.00 0.00 179.45 176.87 1l1f h ASN 392 N 0.42 1.07 -0.17 4.20 2.35 0.64 -1.26 115.58 122.83 1l1f h ASN 392 Ca 0.67 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 56.15 1l1f h ASN 392 Cb 1.39 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 1l1f h ASN 392 CO -0.55 0.98 -0.18 -0.07 -1.65 0.00 0.00 177.43 175.97 1l1f h LEU 393 N 1.10 0.45 -1.62 1.61 3.38 0.15 -3.23 115.31 117.16 1l1f h LEU 393 Ca 0.24 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1l1f h LEU 393 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1l1f h LEU 393 CO -0.01 0.84 0.29 0.78 0.09 0.00 0.00 178.44 180.43 1l1f h ASN 394 N 0.07 0.42 -1.70 -0.43 2.35 -0.62 -3.46 115.58 112.21 1l1f h ASN 394 Ca 0.03 -0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.56 1l1f h ASN 394 Cb 0.72 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1l1f h ASN 394 CO 0.04 0.30 -0.28 1.41 -1.65 0.00 0.00 177.43 177.25 1l1f n HIS 395 N -4.48 -0.60 -3.50 1.19 8.25 -0.51 -4.98 115.22 110.58 1l1f n HIS 395 Ca 0.05 0.06 -0.14 0.00 -0.26 0.00 0.00 57.72 57.43 1l1f n HIS 395 Cb 0.14 -2.54 -0.04 0.00 1.12 0.00 0.00 29.99 28.66 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 -2.59 0.00 0.29 1.59 1.01 -1.24 -5.10 120.40 114.35 1l1f s VAL 396 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1l1f s VAL 396 Cb -0.01 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 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 -1.77 7.11 0.39 3.32 1.04 -1.26 -4.80 113.70 117.73 1l1f s SER 397 Ca -0.04 1.57 -0.27 0.00 0.48 0.00 0.00 55.95 57.69 1l1f s SER 397 Cb -0.00 -2.48 -0.11 0.00 0.10 0.00 0.00 66.02 63.53 1l1f s SER 397 CO -0.00 -0.06 1.41 -1.22 0.98 0.00 0.00 173.24 174.34 1l1f n TYR 398 N 0.42 2.70 -0.82 5.02 4.02 -1.26 -2.31 117.16 124.93 1l1f n TYR 398 Ca 0.01 0.47 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 1l1f n TYR 398 Cb 0.51 -2.48 0.00 0.00 -0.02 0.00 0.00 39.34 37.35 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 0.58 0.63 0.36 2.72 0.00 -1.26 -4.00 105.19 104.22 1l1f n GLY 399 Ca 0.03 0.00 0.04 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 1.90 0.89 -0.01 1.61 1.12 -1.86 -2.64 114.38 115.39 1l1f h ARG 400 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1l1f h ARG 400 Cb 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 29.76 1l1f h ARG 400 CO 0.00 0.59 -0.46 1.28 -3.11 0.00 0.00 179.97 178.27 1l1f n LEU 401 N -4.47 1.90 -0.03 3.80 4.77 -1.26 -4.66 117.00 117.06 1l1f n LEU 401 Ca 0.11 -0.75 -0.02 0.00 -0.03 0.00 0.00 56.01 55.31 1l1f n LEU 401 Cb 0.16 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1l1f n LEU 401 CO 0.34 0.36 -0.67 0.35 -1.33 0.00 0.00 177.39 176.43 1l1f n THR 402 N -0.09 0.35 -0.30 -5.08 -2.24 -1.11 -4.56 114.28 101.25 1l1f n THR 402 Ca 0.08 -0.23 -0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1l1f n THR 402 Cb 0.43 -0.71 0.06 0.00 -2.10 0.00 0.00 70.33 68.02 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 -0.78 -0.24 4.78 0.05 -1.74 0.30 116.94 119.30 1l1f h PHE 403 Ca -0.14 0.09 -0.04 0.00 3.82 0.00 0.00 57.97 61.69 1l1f h PHE 403 Cb 1.23 0.47 -0.01 0.00 2.00 0.00 0.00 35.95 39.64 1l1f h PHE 403 CO 0.00 -0.39 -0.01 -0.22 -0.18 0.00 0.00 178.31 177.51 1l1f h LYS 404 N -0.04 0.44 -0.75 1.51 1.63 -1.85 -0.07 116.57 117.44 1l1f h LYS 404 Ca 0.35 -0.15 0.12 0.00 -0.85 0.00 0.00 60.65 60.12 1l1f h LYS 404 Cb 0.60 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.11 1l1f h LYS 404 CO -0.87 0.62 0.34 -0.92 -3.45 0.00 0.00 179.45 175.18 1l1f h TYR 405 N 0.20 0.60 0.01 1.91 3.20 -1.15 -0.73 116.97 121.01 1l1f h TYR 405 Ca 0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1l1f h TYR 405 Cb 0.43 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1l1f h TYR 405 CO 0.04 0.15 -0.00 1.49 -1.64 0.00 0.00 178.16 178.20 1l1f h GLU 406 N 0.54 -0.01 -0.80 1.82 4.81 -0.21 -1.98 114.58 118.75 1l1f h GLU 406 Ca 0.39 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.80 1l1f h GLU 406 Cb 0.52 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.80 1l1f h GLU 406 CO -0.34 0.23 0.31 -0.09 -0.73 0.00 0.00 179.01 178.39 1l1f h ARG 407 N -0.25 0.39 0.22 1.92 2.43 0.23 0.74 114.38 120.06 1l1f h ARG 407 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1l1f h ARG 407 Cb 0.25 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1l1f h ARG 407 CO 0.00 0.26 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.18 1l1f h ASP 408 N 0.40 -0.24 -0.70 -3.80 3.45 -0.91 -2.23 116.42 112.39 1l1f h ASP 408 Ca 0.46 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.89 1l1f h ASP 408 Cb 0.78 0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.58 1l1f h ASP 408 CO -0.47 -0.13 0.41 0.28 -1.57 0.00 0.00 179.24 177.76 1l1f h SER 409 N -0.34 0.85 -0.24 6.45 0.02 -0.47 -1.42 113.55 118.40 1l1f h SER 409 Ca -0.03 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1l1f h SER 409 Cb 0.26 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1l1f h SER 409 CO 0.05 0.67 -0.12 0.78 -1.14 0.00 0.00 176.83 177.07 1l1f h ASN 410 N 0.95 -0.39 -0.37 3.07 -0.26 -0.81 0.11 115.58 117.87 1l1f h ASN 410 Ca 0.25 0.09 0.03 0.00 -0.56 0.00 0.00 56.30 56.11 1l1f h ASN 410 Cb -0.01 0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1l1f h ASN 410 CO -0.04 -0.15 0.25 1.88 -1.06 0.00 0.00 177.43 178.30 1l1f h TYR 411 N -0.09 0.38 -0.40 1.19 0.05 -1.07 -1.40 116.97 115.64 1l1f h TYR 411 Ca 0.13 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.82 1l1f h TYR 411 Cb 0.28 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1l1f h TYR 411 CO -0.29 0.22 -0.13 0.45 -1.05 0.00 0.00 178.16 177.37 1l1f h HIS 412 N 0.40 0.89 0.24 4.88 3.86 0.22 0.12 115.15 125.76 1l1f h HIS 412 Ca 0.15 -0.20 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1l1f h HIS 412 Cb 0.11 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 1l1f h HIS 412 CO -0.00 0.93 -0.30 -0.07 0.86 0.00 0.00 177.93 179.34 1l1f h LEU 413 N 0.59 -0.84 -0.29 2.43 -0.00 0.11 0.13 115.31 117.44 1l1f h LEU 413 Ca 0.10 0.08 0.02 0.00 -0.00 0.00 0.00 57.88 58.08 1l1f h LEU 413 Cb 0.66 0.30 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 1l1f h LEU 413 CO 0.05 -0.42 0.15 -0.07 -0.00 0.00 0.00 178.44 178.14 1l1f h LEU 414 N -0.60 0.22 -2.23 1.67 3.38 -1.20 -0.83 115.31 115.72 1l1f h LEU 414 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1l1f h LEU 414 Cb 0.57 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1l1f h LEU 414 CO -0.10 0.17 -0.05 0.24 0.09 0.00 0.00 178.44 178.79 1l1f h MET 415 N 0.31 0.00 -0.01 1.13 2.86 -0.62 0.04 114.93 118.64 1l1f h MET 415 Ca 0.12 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.52 1l1f h MET 415 Cb 0.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.70 1l1f h MET 415 CO -0.08 0.05 -0.96 0.77 1.06 0.00 0.00 176.91 177.76 1l1f h SER 416 N 0.00 0.63 -0.25 1.22 0.02 0.36 -1.25 113.55 114.28 1l1f h SER 416 Ca -0.00 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1l1f h SER 416 Cb 0.12 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1l1f h SER 416 CO 0.01 1.30 0.04 0.58 -1.14 0.00 0.00 176.83 177.61 1l1f h VAL 417 N 0.28 1.23 0.63 2.27 2.07 -0.03 -0.24 116.25 122.46 1l1f h VAL 417 Ca -0.09 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1l1f h VAL 417 Cb 1.59 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1l1f h VAL 417 CO 0.17 0.24 -0.47 -0.61 0.02 0.00 0.00 177.57 176.93 1l1f h GLN 418 N 0.22 -1.02 -0.68 1.57 4.15 -1.06 -0.71 115.11 117.59 1l1f h GLN 418 Ca 0.08 0.07 0.11 0.00 0.77 0.00 0.00 58.65 59.68 1l1f h GLN 418 Cb 0.32 0.23 -0.08 0.00 0.21 0.00 0.00 27.48 28.16 1l1f h GLN 418 CO 0.00 -0.68 0.27 0.93 -1.93 0.00 0.00 178.83 177.43 1l1f h GLU 419 N -1.05 0.44 -0.79 1.69 5.08 -1.16 0.11 114.58 118.90 1l1f h GLU 419 Ca -0.08 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1l1f h GLU 419 Cb 0.87 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 1l1f h GLU 419 CO 0.03 0.29 0.36 0.77 -1.00 0.00 0.00 179.01 179.47 1l1f h SER 420 N 0.45 1.04 0.06 1.42 0.02 -0.78 -2.38 113.55 113.39 1l1f h SER 420 Ca 0.36 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 61.01 1l1f h SER 420 Cb 0.47 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1l1f h SER 420 CO -0.34 0.90 -0.53 -0.07 -1.14 0.00 0.00 176.83 175.64 1l1f h LEU 421 N 1.12 0.57 -0.22 5.07 4.07 -0.29 -2.81 115.31 122.82 1l1f h LEU 421 Ca 0.27 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1l1f h LEU 421 Cb 0.14 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1l1f h LEU 421 CO -0.03 0.99 0.00 -0.62 -1.08 0.00 0.00 178.44 177.70 1l1f n GLU 422 N -3.96 0.12 0.00 1.13 1.02 0.32 -1.77 120.64 117.50 1l1f n GLU 422 Ca -0.03 0.25 0.16 0.00 -0.02 0.00 0.00 57.16 57.52 1l1f n GLU 422 Cb 0.59 -1.69 0.93 0.00 -0.02 0.00 0.00 31.44 31.25 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 -1.91 0.98 -2.56 3.49 1.74 -0.92 -3.15 116.66 114.33 1l1f n ARG 423 Ca 0.04 -0.02 -0.30 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 -0.99 3.49 0.00 5.56 4.81 -0.73 -4.96 118.16 125.34 1l1f n LYS 424 Ca 0.23 -4.49 0.00 0.00 -0.87 0.00 0.00 58.31 53.18 1l1f n LYS 424 Cb 0.12 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.90 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 -1.63 5.64 -0.00 -1.19 -4.95 117.46 114.96 1l1f n PHE 425 Ca 0.40 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.51 1l1f n PHE 425 Cb 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.91 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 -0.79 4.59 3.87 7.13 0.00 -1.26 -4.90 105.19 113.83 1l1f n GLY 426 Ca 0.00 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.34 3.24 -0.49 1.61 2.47 -1.24 -5.04 119.74 119.95 1l1f s LYS 427 Ca 0.60 -0.56 0.05 0.00 -1.56 0.00 0.00 55.97 54.50 1l1f s LYS 427 Cb 0.24 -2.91 0.22 0.00 -1.46 0.00 0.00 37.83 33.93 1l1f s LYS 427 CO -0.11 0.58 0.87 -2.39 0.16 0.00 0.00 175.35 174.46 1l1f n HIS 428 N 0.19 -3.27 0.00 4.03 1.44 -1.26 -4.81 115.22 111.54 1l1f n HIS 428 Ca -0.07 -1.53 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 32.13 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 2.09 1.32 0.11 -1.39 0.00 -1.26 -5.04 105.19 101.02 1l1f n GLY 429 Ca 0.12 0.00 -0.22 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 0.05 -6.43 -0.02 0.00 -1.97 -3.44 103.07 91.26 1l1f h GLY 430 Ca 0.00 -0.13 -0.61 0.00 0.00 0.00 0.00 47.33 46.59 1l1f h GLY 430 CO 0.00 0.11 0.30 -1.59 0.00 0.00 0.00 176.54 175.36 1l1f s THR 431 N -2.40 4.85 -0.90 4.70 2.01 -1.26 -5.01 115.64 117.64 1l1f s THR 431 Ca -0.28 1.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.78 1l1f s THR 431 Cb 0.06 -4.08 0.22 0.00 0.01 0.00 0.00 72.50 68.71 1l1f s THR 431 CO 0.62 -0.20 0.80 -0.38 -0.69 0.00 0.00 174.62 174.77 1l1f n ILE 432 N 5.46 3.04 0.07 1.82 2.08 -1.26 -4.78 119.36 125.79 1l1f n ILE 432 Ca 0.02 -5.13 -0.06 0.00 0.56 0.00 0.00 62.75 58.14 1l1f n ILE 432 Cb 0.48 -2.37 -0.10 0.00 -0.75 0.00 0.00 39.64 36.91 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 5.94 0.00 -0.41 0.38 0.11 -1.94 -3.32 132.00 132.77 1l1f h PRO 433 Ca 0.16 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.39 1l1f h PRO 433 Cb 0.80 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1l1f h PRO 433 CO 0.86 0.95 0.87 0.44 -0.21 0.00 0.00 178.00 180.91 1l1f n ILE 434 N -3.36 0.00 -2.80 4.15 -5.35 -1.26 -4.07 119.36 106.68 1l1f n ILE 434 Ca 0.00 0.88 -0.43 0.00 -0.27 0.00 0.00 62.75 62.93 1l1f n ILE 434 Cb 0.91 -1.66 -0.04 0.00 -1.74 0.00 0.00 39.64 37.11 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 -3.63 4.48 0.54 7.28 0.11 -1.25 -4.92 120.40 123.01 1l1f s VAL 435 Ca -0.01 0.89 -0.18 0.00 -2.93 0.00 0.00 61.98 59.75 1l1f s VAL 435 Cb 0.05 -4.42 -0.06 0.00 -1.53 0.00 0.00 36.38 30.42 1l1f s VAL 435 CO 0.18 -0.78 1.05 -2.84 -3.33 0.00 0.00 175.10 169.39 1l1f s PRO 436 N 3.75 3.54 0.67 1.54 0.02 -1.26 -5.02 135.00 138.25 1l1f s PRO 436 Ca 0.38 1.30 -0.17 0.00 0.02 0.00 0.00 61.00 62.53 1l1f s PRO 436 Cb -0.10 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1l1f s PRO 436 CO 0.25 -0.64 1.25 0.95 -0.33 0.00 0.00 177.00 178.48 1l1f s THR 437 N -2.20 2.20 0.24 0.99 -4.23 -1.26 -4.64 115.64 106.74 1l1f s THR 437 Ca 0.66 0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 61.24 1l1f s THR 437 Cb -0.17 -2.92 0.22 0.00 1.34 0.00 0.00 72.50 70.97 1l1f s THR 437 CO 0.29 -0.04 1.72 0.00 -0.54 0.00 0.00 174.62 176.05 1l1f h ALA 438 N 0.29 1.04 -0.52 3.99 0.00 -1.97 0.65 119.26 122.74 1l1f h ALA 438 Ca -0.50 0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1l1f h ALA 438 Cb 1.32 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1l1f h ALA 438 CO 0.52 -0.23 0.16 0.93 0.00 0.00 0.00 179.25 180.63 1l1f h GLU 439 N 0.42 0.31 0.00 0.00 3.07 -2.00 0.68 114.58 117.05 1l1f h GLU 439 Ca 0.41 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.17 1l1f h GLU 439 Cb 0.64 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1l1f h GLU 439 CO -0.42 0.20 -0.40 0.35 -1.40 0.00 0.00 179.01 177.35 1l1f h PHE 440 N 0.32 0.00 -0.32 4.33 -0.00 -1.12 -1.99 116.94 118.15 1l1f h PHE 440 Ca 0.25 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 58.08 1l1f h PHE 440 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.25 1l1f h PHE 440 CO -0.19 0.40 -0.39 0.37 -0.00 0.00 0.00 178.31 178.50 1l1f h GLN 441 N 0.00 0.77 0.20 1.11 5.75 0.57 -0.74 115.11 122.77 1l1f h GLN 441 Ca -0.00 -0.40 -0.01 0.00 -0.15 0.00 0.00 58.65 58.09 1l1f h GLN 441 Cb 0.84 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.40 1l1f h GLN 441 CO 0.05 1.02 -0.09 -0.44 -2.65 0.00 0.00 178.83 176.72 1l1f h ASP 442 N 0.63 -0.22 -0.53 -0.69 3.45 -0.02 -0.68 116.42 118.35 1l1f h ASP 442 Ca 0.05 -0.21 0.10 0.00 0.43 0.00 0.00 57.03 57.41 1l1f h ASP 442 Cb 0.94 0.06 -0.11 0.00 -0.56 0.00 0.00 39.33 39.66 1l1f h ASP 442 CO 0.09 0.09 -0.24 -0.09 -1.57 0.00 0.00 179.24 177.52 1l1f h ARG 443 N -0.56 -0.11 0.04 3.56 2.43 -1.33 0.62 114.38 119.03 1l1f h ARG 443 Ca -0.03 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1l1f h ARG 443 Cb 0.41 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1l1f h ARG 443 CO 0.04 -0.07 -0.12 0.82 -1.51 0.00 0.00 179.97 179.13 1l1f h ILE 444 N -0.11 0.72 0.00 1.20 2.04 -1.00 -2.30 117.51 118.05 1l1f h ILE 444 Ca 0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1l1f h ILE 444 Cb 0.49 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1l1f h ILE 444 CO -0.60 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 176.35 1l1f n SER 445 N -5.24 0.00 -1.09 1.72 7.64 -0.27 -3.17 113.62 113.21 1l1f n SER 445 Ca -0.06 -0.03 0.03 0.00 1.01 0.00 0.00 58.87 59.82 1l1f n SER 445 Cb 0.16 -0.26 0.13 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.29 3.77 3.70 0.23 0.00 0.09 -5.05 105.19 108.21 1l1f n GLY 446 Ca 0.09 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.25 3.71 0.05 4.61 0.00 -1.05 -4.95 121.76 121.88 1l1f s ALA 447 Ca 0.37 1.26 -0.27 0.00 0.00 0.00 0.00 51.96 53.31 1l1f s ALA 447 Cb 0.38 -3.65 0.09 0.00 0.00 0.00 0.00 23.12 19.94 1l1f s ALA 447 CO -0.09 -0.93 0.90 -1.54 0.00 0.00 0.00 175.76 174.10 1l1f s SER 448 N 1.77 -0.31 0.19 0.00 1.04 -1.26 -5.08 113.70 110.05 1l1f s SER 448 Ca 0.71 -0.13 -0.22 0.00 0.48 0.00 0.00 55.95 56.79 1l1f s SER 448 Cb -0.41 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.24 1l1f s SER 448 CO 0.31 -0.72 1.48 1.21 0.98 0.00 0.00 173.24 176.50 1l1f n GLU 449 N -0.32 -0.31 -0.47 4.02 2.13 -1.26 -0.65 120.64 123.78 1l1f n GLU 449 Ca -0.08 1.46 0.39 0.00 0.66 0.00 0.00 57.16 59.58 1l1f n GLU 449 Cb 0.62 -2.15 0.68 0.00 0.27 0.00 0.00 31.44 30.86 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 0.09 0.57 5.31 2.10 -1.94 0.61 116.57 123.31 1l1f h LYS 450 Ca 0.25 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.88 1l1f h LYS 450 Cb 0.49 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 1l1f h LYS 450 CO -0.93 0.06 -0.37 -0.44 -2.00 0.00 0.00 179.45 175.77 1l1f h ASP 451 N 0.09 -0.93 -0.80 7.07 3.32 -1.23 0.47 116.42 124.40 1l1f h ASP 451 Ca 0.79 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.87 1l1f h ASP 451 Cb 2.66 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 42.46 1l1f h ASP 451 CO -0.27 -0.57 0.40 0.40 -1.72 0.00 0.00 179.24 177.48 1l1f h ILE 452 N -0.90 1.25 0.29 0.35 1.08 0.06 -1.68 117.51 117.97 1l1f h ILE 452 Ca -0.07 -0.68 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1l1f h ILE 452 Cb 0.74 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1l1f h ILE 452 CO 0.06 0.29 -0.14 0.58 -0.69 0.00 0.00 178.15 178.25 1l1f h VAL 453 N 1.15 0.74 0.00 1.67 2.07 -0.71 -1.31 116.25 119.86 1l1f h VAL 453 Ca 0.28 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1l1f h VAL 453 Cb 0.09 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1l1f h VAL 453 CO -0.04 0.07 -0.09 0.45 0.02 0.00 0.00 177.57 177.98 1l1f h HIS 454 N -0.57 0.00 0.35 1.57 3.86 0.07 -0.63 115.15 119.79 1l1f h HIS 454 Ca -0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1l1f h HIS 454 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1l1f h HIS 454 CO -0.01 0.09 -0.17 1.03 0.86 0.00 0.00 177.93 179.74 1l1f h SER 455 N 0.00 -0.40 -0.92 2.45 0.87 -0.97 0.10 113.55 114.69 1l1f h SER 455 Ca -0.00 -0.10 0.12 0.00 -1.23 0.00 0.00 61.79 60.58 1l1f h SER 455 Cb 0.17 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.15 1l1f h SER 455 CO 0.01 -0.12 0.54 1.23 -0.53 0.00 0.00 176.83 177.96 1l1f h GLY 456 N -0.68 1.49 0.95 5.77 0.00 -0.55 0.29 103.07 110.33 1l1f h GLY 456 Ca -0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1l1f h GLY 456 CO 0.08 0.10 -0.04 -2.00 0.00 0.00 0.00 176.54 174.68 1l1f h LEU 457 N 0.85 -0.09 -0.39 3.11 6.46 -0.87 -0.44 115.31 123.95 1l1f h LEU 457 Ca 0.46 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 58.20 1l1f h LEU 457 Cb 0.50 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1l1f h LEU 457 CO -0.28 -0.02 0.21 0.00 -0.62 0.00 0.00 178.44 177.73 1l1f h ALA 458 N 0.75 0.48 -0.66 1.25 0.00 0.10 -0.07 119.26 121.13 1l1f h ALA 458 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l1f h ALA 458 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1l1f h ALA 458 CO 0.02 -0.14 0.41 -0.92 0.00 0.00 0.00 179.25 178.62 1l1f h TYR 459 N 0.42 0.84 -0.00 0.00 5.03 -0.15 -1.52 116.97 121.59 1l1f h TYR 459 Ca 0.16 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.39 1l1f h TYR 459 Cb 0.04 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 38.05 1l1f h TYR 459 CO -0.09 0.55 -0.36 1.15 -1.32 0.00 0.00 178.16 178.09 1l1f h THR 460 N 0.90 1.51 -0.97 1.81 2.02 -0.49 -2.10 112.91 115.59 1l1f h THR 460 Ca 0.24 -1.99 0.07 0.00 0.77 0.00 0.00 66.41 65.49 1l1f h THR 460 Cb -0.07 2.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.99 1l1f h THR 460 CO -0.05 0.56 0.62 0.24 0.37 0.00 0.00 175.52 177.26 1l1f h MET 461 N -0.38 1.10 0.32 6.66 2.86 -0.87 -0.06 114.93 124.56 1l1f h MET 461 Ca -0.04 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1l1f h MET 461 Cb 1.10 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1l1f h MET 461 CO 0.07 0.73 -0.15 1.49 1.06 0.00 0.00 176.91 180.10 1l1f h GLU 462 N 1.13 -0.41 -0.74 1.72 4.81 -1.36 -0.47 114.58 119.26 1l1f h GLU 462 Ca 0.42 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.88 1l1f h GLU 462 Cb 0.17 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1l1f h GLU 462 CO -0.18 -0.16 0.52 -0.09 -0.73 0.00 0.00 179.01 178.38 1l1f h ARG 463 N -1.04 0.09 0.19 1.92 2.43 -1.26 -0.55 114.38 116.16 1l1f h ARG 463 Ca -0.04 -0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 58.81 1l1f h ARG 463 Cb 0.45 -0.02 0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1l1f h ARG 463 CO 0.07 0.06 -1.33 0.77 -1.51 0.00 0.00 179.97 178.03 1l1f h SER 464 N 0.09 0.85 -0.12 -3.80 0.02 -1.03 -2.63 113.55 106.93 1l1f h SER 464 Ca 0.36 -0.87 0.03 0.00 -0.84 0.00 0.00 61.79 60.46 1l1f h SER 464 Cb 1.28 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 1l1f h SER 464 CO -0.04 1.65 -0.06 0.00 -1.14 0.00 0.00 176.83 177.24 1l1f h ALA 465 N 0.21 0.04 -0.89 3.77 0.00 0.27 0.28 119.26 122.94 1l1f h ALA 465 Ca -0.22 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1l1f h ALA 465 Cb 2.02 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.90 1l1f h ALA 465 CO 0.25 -0.52 0.58 0.00 0.00 0.00 0.00 179.25 179.56 1l1f h ARG 466 N -0.06 0.96 -0.14 0.00 2.47 -1.23 0.73 114.38 117.10 1l1f h ARG 466 Ca 0.07 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1l1f h ARG 466 Cb 0.16 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1l1f h ARG 466 CO -0.16 0.63 0.02 1.96 0.56 0.00 0.00 179.97 182.98 1l1f h GLN 467 N 0.98 0.24 -0.67 0.04 4.20 -0.78 -0.35 115.11 118.78 1l1f h GLN 467 Ca 0.39 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 59.06 1l1f h GLN 467 Cb 0.23 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1l1f h GLN 467 CO -0.15 0.44 0.41 0.82 -0.67 0.00 0.00 178.83 179.69 1l1f h ILE 468 N 0.01 1.08 0.01 2.54 2.04 0.39 -0.93 117.51 122.65 1l1f h ILE 468 Ca 0.04 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1l1f h ILE 468 Cb 0.32 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1l1f h ILE 468 CO 0.00 0.15 -0.01 0.24 0.00 0.00 0.00 178.15 178.53 1l1f h MET 469 N 0.80 -0.02 -0.11 2.37 2.86 -0.74 -1.31 114.93 118.79 1l1f h MET 469 Ca 0.27 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.94 1l1f h MET 469 Cb 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1l1f h MET 469 CO -0.11 -0.01 0.08 -0.09 1.06 0.00 0.00 176.91 177.84 1l1f h ARG 470 N -0.02 0.00 0.08 1.72 2.43 -0.39 -1.22 114.38 116.97 1l1f h ARG 470 Ca -0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1l1f h ARG 470 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1l1f h ARG 470 CO 0.00 0.00 -1.30 1.15 -1.51 0.00 0.00 179.97 178.31 1l1f h THR 471 N 0.00 1.40 -0.12 0.20 2.02 -0.77 -0.28 112.91 115.36 1l1f h THR 471 Ca 0.05 -3.06 0.04 0.00 0.77 0.00 0.00 66.41 64.22 1l1f h THR 471 Cb 0.22 2.82 -0.05 0.00 -1.74 0.00 0.00 68.15 69.39 1l1f h THR 471 CO -0.00 0.86 -0.22 0.00 0.37 0.00 0.00 175.52 176.53 1l1f h ALA 472 N 0.71 -0.19 -0.26 6.16 0.00 -0.08 0.52 119.26 126.13 1l1f h ALA 472 Ca -0.14 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1l1f h ALA 472 Cb 1.93 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 1l1f h ALA 472 CO 0.16 -0.68 0.07 0.52 0.00 0.00 0.00 179.25 179.32 1l1f h MET 473 N -0.28 0.41 -0.90 0.00 2.07 -1.48 0.48 114.93 115.23 1l1f h MET 473 Ca 0.10 -0.10 0.23 0.00 -2.07 0.00 0.00 59.70 57.86 1l1f h MET 473 Cb 0.42 -0.06 -0.13 0.00 -1.87 0.00 0.00 31.60 29.97 1l1f h MET 473 CO -0.28 0.50 0.39 -0.22 1.07 0.00 0.00 176.91 178.37 1l1f h LYS 474 N 0.25 0.37 -0.49 1.72 3.64 0.63 0.37 116.57 123.06 1l1f h LYS 474 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1l1f h LYS 474 Cb 0.27 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1l1f h LYS 474 CO -0.00 0.24 0.00 0.66 -2.27 0.00 0.00 179.45 178.08 1l1f n TYR 475 N -5.06 1.28 -2.47 1.91 4.01 0.17 -4.95 117.16 112.05 1l1f n TYR 475 Ca 0.23 -0.69 -0.08 0.00 -0.16 0.00 0.00 57.90 57.20 1l1f n TYR 475 Cb 0.68 -0.27 -0.00 0.00 -0.31 0.00 0.00 39.34 39.43 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 0.50 -2.96 -4.84 7.72 5.15 0.13 -4.94 115.26 116.03 1l1f n ASN 476 Ca 0.23 0.29 -0.31 0.00 -0.60 0.00 0.00 54.58 54.18 1l1f n ASN 476 Cb 0.87 -2.57 0.03 0.00 -0.53 0.00 0.00 39.78 37.59 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 -5.42 3.20 0.00 1.20 1.43 0.11 -4.96 118.68 114.23 1l1f s LEU 477 Ca 0.00 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 1l1f s LEU 477 Cb -0.00 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.73 1l1f s LEU 477 CO 0.00 -1.22 0.00 0.61 0.23 0.00 0.00 176.35 175.97 1l1f n GLY 478 N -2.17 0.69 2.02 -3.19 0.00 -1.26 -4.48 105.19 96.80 1l1f n GLY 478 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 6.26 -3.76 0.99 4.32 -1.26 -4.66 117.00 118.89 1l1f n LEU 479 Ca 0.00 -3.73 -0.42 0.00 -0.02 0.00 0.00 56.01 51.84 1l1f n LEU 479 Cb 0.00 -0.80 0.01 0.00 -1.62 0.00 0.00 43.42 41.01 1l1f n LEU 479 CO 0.00 1.15 1.62 -0.67 -1.22 0.00 0.00 177.39 178.27 1l1f n ASP 480 N -1.12 6.81 -0.29 -1.43 2.03 -1.26 -4.32 116.55 116.97 1l1f n ASP 480 Ca 0.54 -3.40 -0.01 0.00 0.52 0.00 0.00 54.79 52.45 1l1f n ASP 480 Cb 1.44 -1.29 0.18 0.00 -0.72 0.00 0.00 41.12 40.73 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 5.50 1.00 0.33 -2.67 4.07 -1.83 -2.61 115.31 119.09 1l1f h LEU 481 Ca 0.44 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.37 1l1f h LEU 481 Cb 0.46 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1l1f h LEU 481 CO 1.37 0.73 -0.30 -0.09 -1.08 0.00 0.00 178.44 179.06 1l1f h ARG 482 N 1.17 -0.63 0.00 1.13 2.43 -1.86 0.28 114.38 116.90 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 -0.42 -0.01 1.79 -1.51 0.00 0.00 179.97 179.75 1l1f h THR 483 N -0.65 0.02 -0.29 0.20 1.35 -1.96 -1.30 112.91 110.28 1l1f h THR 483 Ca -0.02 -0.64 -0.14 0.00 -0.55 0.00 0.00 66.41 65.07 1l1f h THR 483 Cb 0.59 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1l1f h THR 483 CO -0.04 0.01 -0.39 0.00 -0.25 0.00 0.00 175.52 174.85 1l1f h ALA 484 N 1.99 0.78 0.72 6.62 0.00 -0.96 -1.79 119.26 126.62 1l1f h ALA 484 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1l1f h ALA 484 Cb 0.62 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1l1f h ALA 484 CO 0.00 0.65 -0.34 0.00 0.00 0.00 0.00 179.25 179.56 1l1f h ALA 485 N 1.01 -1.07 -0.92 0.00 0.00 0.63 0.05 119.26 118.97 1l1f h ALA 485 Ca 0.05 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.88 1l1f h ALA 485 Cb 0.91 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1l1f h ALA 485 CO 0.08 -1.00 0.59 1.88 0.00 0.00 0.00 179.25 180.80 1l1f h TYR 486 N -1.13 0.92 -0.22 0.00 0.05 -1.41 0.17 116.97 115.36 1l1f h TYR 486 Ca -0.10 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 1l1f h TYR 486 Cb 0.74 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1l1f h TYR 486 CO 0.02 0.36 0.12 0.28 -1.05 0.00 0.00 178.16 177.89 1l1f h VAL 487 N 0.79 1.11 -0.80 -2.88 2.07 -1.19 0.41 116.25 115.77 1l1f h VAL 487 Ca 0.46 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.81 1l1f h VAL 487 Cb 0.62 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 1l1f h VAL 487 CO -0.22 0.11 0.39 -1.13 0.02 0.00 0.00 177.57 176.73 1l1f h ASN 488 N 0.24 0.45 0.27 0.57 -1.24 0.13 0.13 115.58 116.14 1l1f h ASN 488 Ca 0.08 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1l1f h ASN 488 Cb 0.07 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1l1f h ASN 488 CO -0.01 0.20 -0.13 0.00 -1.29 0.00 0.00 177.43 176.20 1l1f h ALA 489 N 1.53 -0.37 -0.98 1.57 0.00 -0.27 -2.90 119.26 117.84 1l1f h ALA 489 Ca 0.43 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.31 1l1f h ALA 489 Cb 0.59 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 1l1f h ALA 489 CO -0.35 -0.51 0.61 0.82 0.00 0.00 0.00 179.25 179.82 1l1f h ILE 490 N -0.77 0.78 -0.10 0.00 1.08 0.71 0.23 117.51 119.45 1l1f h ILE 490 Ca -0.04 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1l1f h ILE 490 Cb 0.50 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1l1f h ILE 490 CO 0.06 0.14 0.06 -0.33 -0.69 0.00 0.00 178.15 177.39 1l1f h GLU 491 N 0.77 0.13 0.49 2.37 5.08 -0.78 -0.33 114.58 122.30 1l1f h GLU 491 Ca 0.52 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.86 1l1f h GLU 491 Cb 0.80 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1l1f h GLU 491 CO -0.30 0.10 -0.30 0.87 -1.00 0.00 0.00 179.01 178.39 1l1f h LYS 492 N 0.12 -0.72 -0.78 2.33 1.57 -0.42 -0.65 116.57 118.02 1l1f h LYS 492 Ca 0.04 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1l1f h LYS 492 Cb 0.01 0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 1l1f h LYS 492 CO -0.01 -0.48 0.45 0.28 -0.57 0.00 0.00 179.45 179.13 1l1f h VAL 493 N -0.74 0.94 -0.57 0.50 2.07 -1.04 -1.10 116.25 116.30 1l1f h VAL 493 Ca -0.06 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1l1f h VAL 493 Cb 0.61 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1l1f h VAL 493 CO 0.06 0.14 0.26 0.15 0.02 0.00 0.00 177.57 178.20 1l1f h PHE 494 N 0.78 0.81 -0.47 1.57 3.57 -0.70 -2.86 116.94 119.64 1l1f h PHE 494 Ca 0.37 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 1l1f h PHE 494 Cb 0.29 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1l1f h PHE 494 CO -0.06 0.60 0.14 -0.22 -2.23 0.00 0.00 178.31 176.55 1l1f h LYS 495 N 0.81 0.73 -0.28 1.11 3.64 0.17 0.73 116.57 123.48 1l1f h LYS 495 Ca 0.20 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1l1f h LYS 495 Cb 0.11 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1l1f h LYS 495 CO -0.02 0.70 0.16 0.28 -2.27 0.00 0.00 179.45 178.29 1l1f h VAL 496 N 0.62 1.02 -0.24 2.00 2.07 -1.25 -0.60 116.25 119.89 1l1f h VAL 496 Ca 0.15 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1l1f h VAL 496 Cb 0.27 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1l1f h VAL 496 CO -0.00 0.06 0.08 1.88 0.02 0.00 0.00 177.57 179.61 1l1f h TYR 497 N 0.33 0.37 -0.95 1.57 0.05 -1.35 -2.93 116.97 114.07 1l1f h TYR 497 Ca 0.11 -0.03 0.18 0.00 0.05 0.00 0.00 58.73 59.04 1l1f h TYR 497 Cb 0.01 -0.11 -0.10 0.00 1.01 0.00 0.00 36.73 37.53 1l1f h TYR 497 CO -0.08 0.41 0.54 -0.97 -1.05 0.00 0.00 178.16 177.01 1l1f h ASN 498 N 0.23 0.67 -0.63 3.88 -0.00 0.11 0.49 115.58 120.33 1l1f h ASN 498 Ca 0.08 0.10 -0.36 0.00 -0.00 0.00 0.00 56.30 56.12 1l1f h ASN 498 Cb 0.21 -0.01 -0.14 0.00 -0.00 0.00 0.00 38.32 38.38 1l1f h ASN 498 CO -0.00 0.24 0.32 -0.62 -0.00 0.00 0.00 177.43 177.36 1l1f n GLU 499 N -4.82 2.00 0.00 6.67 4.71 -0.29 -4.44 120.64 124.46 1l1f n GLU 499 Ca 0.21 -1.73 0.00 0.00 -0.01 0.00 0.00 57.16 55.63 1l1f n GLU 499 Cb 0.53 -1.81 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 0.77 0.00 0.00 0.62 0.00 0.70 -5.02 120.51 117.57 1l1f n ALA 500 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 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 -0.20 0.33 2.02 0.00 0.00 0.14 -3.65 105.19 103.82 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 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 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 -2.68 3.34 -2.24 -1.26 -4.40 114.28 104.36 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 -0.82 0.02 0.00 -2.10 0.00 0.00 70.33 67.43 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 -1.73 2.76 0.85 4.78 3.01 -1.26 -5.23 117.46 120.64 1l1f n PHE 504 Ca 0.00 -2.61 0.10 0.00 1.01 0.00 0.00 57.45 55.95 1l1f n PHE 504 Cb 0.41 -1.18 0.09 0.00 -0.01 0.00 0.00 39.48 38.78 1l1f n PHE 504 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40