#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 0.00 -4.54 0.11 -0.02 -1.26 -5.11 135.00 124.18 1l1f n PRO 11 Ca 0.00 -2.12 -0.32 0.00 -2.02 0.00 0.00 63.50 59.04 1l1f n PRO 11 Cb 0.00 -0.55 -0.11 0.00 -0.02 0.00 0.00 33.50 32.82 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 -4.23 4.41 0.36 2.55 4.22 -1.26 -4.97 114.94 116.02 1l1f s ASN 12 Ca 0.53 -0.20 0.22 0.00 -2.14 0.00 0.00 52.86 51.26 1l1f s ASN 12 Cb -0.03 -0.97 1.30 0.00 1.28 0.00 0.00 41.25 42.83 1l1f s ASN 12 CO 0.35 0.28 1.49 2.22 -2.04 0.00 0.00 177.10 179.40 1l1f n PHE 13 N 1.63 1.03 0.00 1.54 1.16 -1.26 0.09 117.46 121.65 1l1f n PHE 13 Ca -0.16 1.04 -0.10 0.00 -1.87 0.00 0.00 57.45 56.36 1l1f n PHE 13 Cb 0.52 -1.45 -0.03 0.00 -1.61 0.00 0.00 39.48 36.91 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 -0.62 -0.09 2.97 3.57 -1.94 0.59 116.94 121.41 1l1f h PHE 14 Ca 0.81 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 62.24 1l1f h PHE 14 Cb 2.21 0.29 0.00 0.00 2.79 0.00 0.00 35.95 41.25 1l1f h PHE 14 CO -0.01 -0.31 -0.30 0.87 -2.23 0.00 0.00 178.31 176.32 1l1f h LYS 15 N -0.30 0.37 0.02 1.11 1.79 -0.76 -0.05 116.57 118.75 1l1f h LYS 15 Ca 0.10 -0.27 0.03 0.00 -2.18 0.00 0.00 60.65 58.33 1l1f h LYS 15 Cb 0.45 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 1l1f h LYS 15 CO -0.30 0.90 -0.35 0.52 -1.08 0.00 0.00 179.45 179.14 1l1f h MET 16 N -0.08 -0.50 -0.62 3.15 2.86 -0.14 0.46 114.93 120.05 1l1f h MET 16 Ca -0.01 0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1l1f h MET 16 Cb 0.93 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1l1f h MET 16 CO 0.06 -0.33 0.08 0.28 1.06 0.00 0.00 176.91 178.06 1l1f h VAL 17 N -0.52 1.26 -0.72 -2.22 2.07 0.07 0.27 116.25 116.46 1l1f h VAL 17 Ca 0.05 -1.04 0.10 0.00 0.82 0.00 0.00 66.70 66.63 1l1f h VAL 17 Cb 0.60 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 1l1f h VAL 17 CO -0.27 0.39 0.36 -0.08 0.02 0.00 0.00 177.57 177.98 1l1f h GLU 18 N 0.95 0.58 0.29 1.57 4.81 -0.21 0.38 114.58 122.94 1l1f h GLU 18 Ca 0.19 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1l1f h GLU 18 Cb 0.46 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1l1f h GLU 18 CO 0.02 0.38 -0.14 0.78 -0.73 0.00 0.00 179.01 179.32 1l1f h GLY 19 N 0.59 -0.40 -0.21 1.92 0.00 0.76 -0.19 103.07 105.55 1l1f h GLY 19 Ca 0.36 0.15 0.18 0.00 0.00 0.00 0.00 47.33 48.02 1l1f h GLY 19 CO -0.29 -0.15 0.18 0.74 0.00 0.00 0.00 176.54 177.02 1l1f h PHE 20 N -0.65 0.26 0.98 5.60 0.05 0.18 0.82 116.94 124.17 1l1f h PHE 20 Ca -0.04 0.05 -0.05 0.00 3.82 0.00 0.00 57.97 61.75 1l1f h PHE 20 Cb 0.46 0.01 0.01 0.00 2.00 0.00 0.00 35.95 38.43 1l1f h PHE 20 CO 0.01 -0.13 -0.47 0.35 -0.18 0.00 0.00 178.31 177.89 1l1f h PHE 21 N 0.24 -1.22 -0.49 -0.55 3.57 0.11 -2.87 116.94 115.74 1l1f h PHE 21 Ca 0.45 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 62.02 1l1f h PHE 21 Cb 0.82 0.40 -0.10 0.00 2.79 0.00 0.00 35.95 39.86 1l1f h PHE 21 CO -0.28 -0.76 -0.17 -0.44 -2.23 0.00 0.00 178.31 174.43 1l1f h ASP 22 N -1.35 -0.62 -0.60 0.41 3.32 -0.15 0.15 116.42 117.58 1l1f h ASP 22 Ca -0.13 0.16 0.12 0.00 0.02 0.00 0.00 57.03 57.20 1l1f h ASP 22 Cb 1.01 0.37 -0.11 0.00 0.22 0.00 0.00 39.33 40.81 1l1f h ASP 22 CO 0.22 -0.21 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.33 1l1f h ARG 23 N -0.06 0.02 0.00 3.56 1.12 -0.84 -0.67 114.38 117.51 1l1f h ARG 23 Ca 0.24 -0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.87 1l1f h ARG 23 Cb 0.42 -0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.38 1l1f h ARG 23 CO -0.54 0.02 -0.97 0.78 -3.11 0.00 0.00 179.97 176.15 1l1f h GLY 24 N 0.03 0.53 0.19 2.80 0.00 -1.20 -2.70 103.07 102.71 1l1f h GLY 24 Ca 0.29 -0.93 0.13 0.00 0.00 0.00 0.00 47.33 46.82 1l1f h GLY 24 CO -0.59 0.82 0.24 0.00 0.00 0.00 0.00 176.54 177.02 1l1f h ALA 25 N 0.66 0.93 0.15 3.60 0.00 0.51 0.33 119.26 125.45 1l1f h ALA 25 Ca -0.09 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l1f h ALA 25 Cb 1.61 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1l1f h ALA 25 CO 0.17 -0.23 -0.07 0.66 0.00 0.00 0.00 179.25 179.78 1l1f h SER 26 N 0.39 -0.17 -0.82 0.00 4.64 -1.18 0.28 113.55 116.69 1l1f h SER 26 Ca 0.37 -0.30 0.16 0.00 -0.47 0.00 0.00 61.79 61.56 1l1f h SER 26 Cb 0.55 0.04 -0.10 0.00 -0.31 0.00 0.00 62.40 62.58 1l1f h SER 26 CO -0.39 0.23 0.36 0.40 -0.87 0.00 0.00 176.83 176.56 1l1f h ILE 27 N -0.60 0.64 -0.18 0.95 2.04 -1.01 -0.35 117.51 118.99 1l1f h ILE 27 Ca -0.02 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1l1f h ILE 27 Cb 0.46 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1l1f h ILE 27 CO 0.03 0.09 0.04 0.58 0.00 0.00 0.00 178.15 178.90 1l1f h VAL 28 N 0.49 1.21 -0.12 1.67 2.07 -0.26 -3.35 116.25 117.95 1l1f h VAL 28 Ca 0.46 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1l1f h VAL 28 Cb 0.73 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1l1f h VAL 28 CO -0.42 0.20 -0.07 1.21 0.02 0.00 0.00 177.57 178.51 1l1f n GLU 29 N -4.79 -0.05 0.16 1.57 2.13 0.08 -0.12 120.64 119.61 1l1f n GLU 29 Ca -0.04 0.85 -0.16 0.00 0.66 0.00 0.00 57.16 58.47 1l1f n GLU 29 Cb 0.17 -1.27 -0.09 0.00 0.27 0.00 0.00 31.44 30.52 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 -1.41 0.12 4.31 3.32 -1.70 -0.56 116.42 120.51 1l1f h ASP 30 Ca 0.02 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1l1f h ASP 30 Cb 0.05 0.50 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1l1f h ASP 30 CO -0.12 -0.55 -0.36 0.50 -1.72 0.00 0.00 179.24 176.99 1l1f h LYS 31 N -0.77 -0.57 -0.92 3.56 3.11 -1.60 -0.20 116.57 119.18 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 0.73 0.13 -0.13 0.00 -1.00 0.00 0.00 32.23 31.96 1l1f h LYS 31 CO -0.20 -0.38 0.42 1.25 -2.81 0.00 0.00 179.45 177.74 1l1f h LEU 32 N -0.59 0.36 0.28 5.20 5.85 -0.35 -2.20 115.31 123.85 1l1f h LEU 32 Ca 0.03 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1l1f h LEU 32 Cb 0.62 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1l1f h LEU 32 CO -0.21 -0.03 -0.13 0.58 -0.34 0.00 0.00 178.44 178.30 1l1f h VAL 33 N 0.39 0.00 0.00 1.05 2.07 -0.54 -3.16 116.25 116.05 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 -4.69 0.00 -0.61 1.57 0.28 -0.14 0.20 120.64 117.26 1l1f n GLU 34 Ca -0.05 0.00 0.47 0.00 -0.16 0.00 0.00 57.16 57.42 1l1f n GLU 34 Cb 0.15 0.00 0.72 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 0.82 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.99 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 0.92 -0.09 -2.11 0.09 0.00 0.00 178.44 177.25 1l1f n ARG 37 N -4.57 2.73 0.00 1.13 -4.01 0.42 -4.70 116.66 107.66 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 0.47 -0.30 0.35 0.00 -3.04 0.00 0.00 32.46 29.95 1l1f n ARG 37 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1l1f n THR 38 N -0.36 0.56 -0.31 8.89 -1.04 0.55 -2.96 114.28 119.61 1l1f n THR 38 Ca 0.00 0.14 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 67.78 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 -1.56 -2.82 3.08 -1.81 0.25 114.38 111.55 1l1f h ARG 39 Ca 0.00 -0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1l1f h ARG 39 Cb 0.12 -0.01 -0.35 0.00 0.08 0.00 0.00 29.97 29.81 1l1f h ARG 39 CO 0.00 0.02 0.16 -0.85 -1.07 0.00 0.00 179.97 178.23 1l1f n GLU 40 N -5.49 3.10 -0.64 0.04 0.28 -1.16 -4.99 120.64 111.79 1l1f n GLU 40 Ca 0.17 -3.94 -0.29 0.00 -0.16 0.00 0.00 57.16 52.94 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 0.34 -4.64 -1.84 3.41 0.87 -4.85 113.62 106.32 1l1f n SER 41 Ca 0.48 -1.84 -0.43 0.00 -0.26 0.00 0.00 58.87 56.83 1l1f n SER 41 Cb 0.53 -0.34 -0.02 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 5.62 3.99 0.00 4.33 2.02 -1.26 -1.70 118.70 131.69 1l1f s GLU 42 Ca 0.45 1.80 0.00 0.00 0.02 0.00 0.00 54.97 57.24 1l1f s GLU 42 Cb 0.10 -3.97 0.00 0.00 0.10 0.00 0.00 34.13 30.36 1l1f s GLU 42 CO 0.23 -1.05 0.00 0.39 0.02 0.00 0.00 175.26 174.84 1l1f n GLU 43 N 7.31 0.00 -1.32 1.61 -0.58 -1.26 -2.73 120.64 123.67 1l1f n GLU 43 Ca 0.17 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.79 1l1f n GLU 43 Cb 0.44 -3.92 -0.05 0.00 -0.57 0.00 0.00 31.44 27.34 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 -1.41 -0.60 3.49 0.00 -0.69 -4.78 117.38 111.40 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 -1.60 1.39 0.06 3.69 5.02 -1.10 -3.53 118.16 122.09 1l1f n LYS 45 Ca -0.12 -0.81 -0.09 0.00 -2.02 0.00 0.00 58.31 55.27 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 0.97 0.06 0.00 1.97 2.47 -1.86 -2.54 114.38 115.44 1l1f h ARG 46 Ca 0.16 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1l1f h ARG 46 Cb 1.10 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1l1f h ARG 46 CO 0.37 1.02 -0.05 -0.97 0.56 0.00 0.00 179.97 180.89 1l1f h ASN 47 N 0.02 0.00 0.60 7.04 -1.24 -1.97 -1.62 115.58 118.40 1l1f h ASN 47 Ca -0.05 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.68 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 -1.43 -0.09 -1.29 0.00 0.00 177.43 174.82 1l1f h ARG 48 N 0.00 0.14 0.00 6.67 2.43 -1.76 -3.19 114.38 118.67 1l1f h ARG 48 Ca -0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1l1f h ARG 48 Cb 0.35 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1l1f h ARG 48 CO 0.01 0.98 0.00 1.55 -1.51 0.00 0.00 179.97 180.99 1l1f n VAL 49 N -3.36 0.81 1.19 0.20 3.14 -0.63 -1.52 118.33 118.15 1l1f n VAL 49 Ca -0.12 0.20 0.05 0.00 -2.96 0.00 0.00 64.34 61.51 1l1f n VAL 49 Cb 1.02 -1.01 0.29 0.00 -1.06 0.00 0.00 33.84 33.08 1l1f n VAL 49 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1l1f n ARG 50 N -1.33 0.59 0.30 1.45 1.85 -1.09 -2.39 116.66 116.04 1l1f n ARG 50 Ca 0.05 0.00 0.20 0.00 -1.00 0.00 0.00 57.85 57.10 1l1f n ARG 50 Cb 0.10 -1.25 1.02 0.00 -1.05 0.00 0.00 32.46 31.28 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 3.26 0.00 0.44 2.89 0.00 -1.52 -2.25 103.07 105.88 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 -0.09 -2.22 0.00 0.00 0.00 176.54 174.23 1l1f h ILE 52 N 0.00 0.69 -0.96 2.60 1.08 -1.75 -1.60 117.51 117.57 1l1f h ILE 52 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 1l1f h ILE 52 Cb 0.12 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 1l1f h ILE 52 CO 0.00 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 178.00 1l1f h LEU 53 N -0.03 0.90 -1.06 1.44 4.07 -1.68 0.73 115.31 119.68 1l1f h LEU 53 Ca 0.13 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 1l1f h LEU 53 Cb 0.23 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1l1f h LEU 53 CO -0.28 0.53 -0.21 0.08 -1.08 0.00 0.00 178.44 177.47 1l1f h ARG 54 N 0.99 0.00 0.08 1.13 0.11 -1.39 -0.91 114.38 114.40 1l1f h ARG 54 Ca 0.45 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.24 1l1f h ARG 54 Cb 0.38 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.48 1l1f h ARG 54 CO -0.20 0.21 -1.19 0.82 0.10 0.00 0.00 179.97 179.71 1l1f h ILE 55 N 0.00 1.28 -0.18 0.08 2.04 -0.60 -3.35 117.51 116.78 1l1f h ILE 55 Ca -0.00 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.46 1l1f h ILE 55 Cb 0.76 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1l1f h ILE 55 CO 0.03 0.73 0.09 0.40 0.00 0.00 0.00 178.15 179.40 1l1f h ILE 56 N 0.32 1.12 -0.05 -0.67 2.04 -0.32 -3.34 117.51 116.61 1l1f h ILE 56 Ca -0.17 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1l1f h ILE 56 Cb 1.85 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.89 1l1f h ILE 56 CO 0.23 0.11 -0.28 0.50 0.00 0.00 0.00 178.15 178.71 1l1f h LYS 57 N 0.18 -0.38 -6.31 2.37 3.64 -1.31 -3.43 116.57 111.32 1l1f h LYS 57 Ca 0.06 0.03 -0.55 0.00 -1.27 0.00 0.00 60.65 58.92 1l1f h LYS 57 Cb 0.10 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1l1f h LYS 57 CO -0.01 -0.26 0.72 -1.25 -2.27 0.00 0.00 179.45 176.38 1l1f s PRO 58 N -6.04 4.34 -0.31 1.90 0.04 -1.26 -4.95 135.00 128.73 1l1f s PRO 58 Ca -0.15 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 1l1f s PRO 58 Cb 0.10 -3.57 -0.08 0.00 0.04 0.00 0.00 34.50 30.99 1l1f s PRO 58 CO 0.66 -0.47 2.25 0.00 0.04 0.00 0.00 177.00 179.48 1l1f h ASN 60 N 14.74 -1.46 -4.21 0.00 4.21 -1.45 -3.44 115.58 123.97 1l1f h ASN 60 Ca -0.34 0.29 -0.33 0.00 1.21 0.00 0.00 56.30 57.13 1l1f h ASN 60 Cb 1.27 0.73 -0.26 0.00 -1.12 0.00 0.00 38.32 38.94 1l1f h ASN 60 CO 1.01 -0.29 -0.75 -1.00 -1.29 0.00 0.00 177.43 175.10 1l1f s HIS 61 N -5.90 0.64 -0.08 1.19 3.76 -1.02 -5.04 115.29 108.83 1l1f s HIS 61 Ca -0.14 -0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 54.50 1l1f s HIS 61 Cb 0.18 -0.40 0.05 0.00 1.11 0.00 0.00 32.58 33.52 1l1f s HIS 61 CO 0.69 -0.03 0.15 0.54 -0.85 0.00 0.00 174.74 175.25 1l1f s VAL 62 N -0.57 -0.23 -0.12 -0.90 0.11 -1.26 -1.02 120.40 116.41 1l1f s VAL 62 Ca -0.01 0.34 -0.05 0.00 -2.93 0.00 0.00 61.98 59.32 1l1f s VAL 62 Cb -0.05 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 1l1f s VAL 62 CO 0.00 0.14 0.08 -0.22 -3.33 0.00 0.00 175.10 171.77 1l1f s LEU 63 N 2.15 4.00 -0.12 2.54 2.96 0.09 -4.98 118.68 125.32 1l1f s LEU 63 Ca 0.02 0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1l1f s LEU 63 Cb -0.12 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.62 1l1f s LEU 63 CO -0.06 0.34 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.75 1l1f s SER 64 N -0.65 2.41 0.43 3.68 0.01 -1.26 -1.18 113.70 117.14 1l1f s SER 64 Ca 0.12 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.04 1l1f s SER 64 Cb -0.12 -1.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.05 1l1f s SER 64 CO 0.02 -0.04 0.31 -0.76 0.41 0.00 0.00 173.24 173.19 1l1f s LEU 65 N 1.29 3.21 -0.25 2.44 1.43 0.45 -4.97 118.68 122.28 1l1f s LEU 65 Ca -0.01 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.08 1l1f s LEU 65 Cb -0.14 -1.73 0.11 0.00 0.03 0.00 0.00 46.19 44.46 1l1f s LEU 65 CO -0.06 -0.67 0.54 -0.94 0.23 0.00 0.00 176.35 175.45 1l1f s SER 66 N -4.07 -0.71 -0.02 2.29 1.04 -1.26 -2.12 113.70 108.85 1l1f s SER 66 Ca 0.44 1.29 -0.13 0.00 0.48 0.00 0.00 55.95 58.03 1l1f s SER 66 Cb -0.01 1.81 0.02 0.00 0.10 0.00 0.00 66.02 67.95 1l1f s SER 66 CO 0.25 -0.23 0.28 0.72 0.98 0.00 0.00 173.24 175.25 1l1f s PHE 67 N 2.71 -0.15 0.31 5.02 -0.12 0.46 -4.98 117.98 121.24 1l1f s PHE 67 Ca -0.04 0.22 0.05 0.00 -0.05 0.00 0.00 56.93 57.11 1l1f s PHE 67 Cb -0.12 0.07 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 1l1f s PHE 67 CO -0.16 -0.36 0.46 -1.25 -0.05 0.00 0.00 175.22 173.85 1l1f s PRO 68 N -1.27 3.24 -0.01 1.99 0.04 -1.26 0.78 135.00 138.51 1l1f s PRO 68 Ca -0.13 -0.84 -0.09 0.00 0.04 0.00 0.00 61.00 59.98 1l1f s PRO 68 Cb -0.05 -2.81 0.01 0.00 0.04 0.00 0.00 34.50 31.68 1l1f s PRO 68 CO 0.04 0.16 0.19 0.96 0.04 0.00 0.00 177.00 178.39 1l1f s ILE 69 N -2.15 0.07 -0.52 0.56 -4.36 -0.62 -4.89 121.20 109.28 1l1f s ILE 69 Ca 0.41 -0.55 -0.17 0.00 -0.26 0.00 0.00 60.65 60.08 1l1f s ILE 69 Cb -0.09 -0.47 0.09 0.00 1.25 0.00 0.00 42.46 43.24 1l1f s ILE 69 CO 0.31 -0.30 0.53 -0.60 0.24 0.00 0.00 174.94 175.13 1l1f s ARG 70 N -1.19 3.03 0.47 0.37 3.52 -1.26 -1.49 118.95 122.39 1l1f s ARG 70 Ca -0.13 -1.34 -0.23 0.00 -0.13 0.00 0.00 55.73 53.90 1l1f s ARG 70 Cb -0.06 -4.20 -0.09 0.00 -1.56 0.00 0.00 34.95 29.04 1l1f s ARG 70 CO 0.02 -1.25 1.04 0.54 -0.81 0.00 0.00 175.30 174.84 1l1f n ARG 71 N 5.65 1.34 -0.50 5.12 1.74 -0.11 -4.79 116.66 125.11 1l1f n ARG 71 Ca -0.11 0.49 0.41 0.00 -0.77 0.00 0.00 57.85 57.86 1l1f n ARG 71 Cb 0.43 -2.13 0.67 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 0.14 0.15 -2.41 0.55 9.92 -1.26 -1.47 116.55 122.16 1l1f n ASP 72 Ca 0.10 1.21 -0.22 0.00 -0.53 0.00 0.00 54.79 55.35 1l1f n ASP 72 Cb 0.41 -0.60 -0.11 0.00 -0.64 0.00 0.00 41.12 40.19 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 -4.39 6.23 0.00 -2.24 5.68 -1.26 -4.81 116.55 115.76 1l1f n ASP 73 Ca 0.39 -2.78 0.00 0.00 -0.50 0.00 0.00 54.79 51.90 1l1f n ASP 73 Cb 1.58 -1.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 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 2.01 0.00 3.90 6.12 0.00 -0.54 -4.88 105.19 111.80 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 -0.57 4.45 -0.14 1.61 1.04 -1.22 -4.84 113.70 114.03 1l1f s SER 75 Ca 0.00 0.76 -0.01 0.00 0.48 0.00 0.00 55.95 57.18 1l1f s SER 75 Cb 0.00 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.88 1l1f s SER 75 CO 0.00 -1.94 -0.12 0.26 0.98 0.00 0.00 173.24 172.42 1l1f s TRP 76 N -3.59 2.83 0.10 5.02 0.51 -1.26 -0.94 118.94 121.61 1l1f s TRP 76 Ca 0.62 -0.71 0.10 0.00 -2.12 0.00 0.00 56.10 54.00 1l1f s TRP 76 Cb -0.11 -1.88 -0.04 0.00 -0.81 0.00 0.00 33.47 30.64 1l1f s TRP 76 CO 0.49 -0.27 -0.26 -2.00 -0.51 0.00 0.00 176.95 174.40 1l1f s GLU 77 N 0.52 1.52 -0.28 4.98 2.12 -0.56 -4.93 118.70 122.07 1l1f s GLU 77 Ca -0.08 -1.25 0.03 0.00 0.36 0.00 0.00 54.97 54.03 1l1f s GLU 77 Cb -0.16 -1.89 0.07 0.00 0.26 0.00 0.00 34.13 32.42 1l1f s GLU 77 CO 0.04 0.46 -0.05 0.14 -0.54 0.00 0.00 175.26 175.31 1l1f s VAL 78 N -0.97 2.11 0.48 3.70 -7.23 -1.26 -1.59 120.40 115.63 1l1f s VAL 78 Ca 0.13 -1.79 -0.20 0.00 -1.81 0.00 0.00 61.98 58.30 1l1f s VAL 78 Cb -0.10 -2.33 -0.09 0.00 0.56 0.00 0.00 36.38 34.42 1l1f s VAL 78 CO 0.04 -0.21 1.01 -0.63 -0.31 0.00 0.00 175.10 175.00 1l1f s ILE 79 N 1.08 4.04 0.02 -0.62 1.09 0.23 -4.79 121.20 122.25 1l1f s ILE 79 Ca -0.03 1.23 0.07 0.00 -1.10 0.00 0.00 60.65 60.82 1l1f s ILE 79 Cb -0.20 -3.51 -0.02 0.00 -1.06 0.00 0.00 42.46 37.67 1l1f s ILE 79 CO -0.06 -0.31 -0.20 -1.83 -0.10 0.00 0.00 174.94 172.43 1l1f s GLU 80 N -3.32 1.47 0.32 2.79 -1.05 -1.26 -0.40 118.70 117.24 1l1f s GLU 80 Ca 0.65 -0.83 -0.07 0.00 -0.15 0.00 0.00 54.97 54.57 1l1f s GLU 80 Cb -0.13 -1.50 0.01 0.00 -0.44 0.00 0.00 34.13 32.06 1l1f s GLU 80 CO 0.19 0.40 0.50 0.20 0.95 0.00 0.00 175.26 177.50 1l1f s GLY 81 N -0.86 1.11 0.08 -3.83 0.00 -0.90 -0.98 107.32 101.94 1l1f s GLY 81 Ca 0.07 -1.27 -0.12 0.00 0.00 0.00 0.00 44.72 43.41 1l1f s GLY 81 CO 0.01 -0.84 0.26 -0.19 0.00 0.00 0.00 173.10 172.34 1l1f s TYR 82 N -3.26 0.00 -0.23 1.90 1.51 0.25 -0.41 117.35 117.13 1l1f s TYR 82 Ca 0.27 -0.33 -0.10 0.00 -1.01 0.00 0.00 57.07 55.90 1l1f s TYR 82 Cb -0.01 0.05 0.09 0.00 -0.11 0.00 0.00 41.96 41.98 1l1f s TYR 82 CO 0.16 -0.56 0.51 0.50 -1.11 0.00 0.00 175.55 175.05 1l1f s ARG 83 N -3.47 0.46 0.05 -0.62 6.06 -0.32 -0.11 118.95 120.99 1l1f s ARG 83 Ca 0.02 1.11 0.08 0.00 -2.50 0.00 0.00 55.73 54.44 1l1f s ARG 83 Cb 0.02 0.35 -0.03 0.00 0.06 0.00 0.00 34.95 35.35 1l1f s ARG 83 CO -0.09 -0.20 -0.23 0.00 -2.50 0.00 0.00 175.30 172.28 1l1f s ALA 84 N 2.26 2.40 -0.25 6.12 0.00 0.02 -0.73 121.76 131.58 1l1f s ALA 84 Ca -0.06 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.67 1l1f s ALA 84 Cb -0.10 -0.58 0.07 0.00 0.00 0.00 0.00 23.12 22.51 1l1f s ALA 84 CO -0.15 0.55 -0.05 -0.65 0.00 0.00 0.00 175.76 175.45 1l1f s GLN 85 N -1.37 1.74 0.04 0.00 -0.21 -0.19 -0.86 119.66 118.81 1l1f s GLN 85 Ca 0.13 -1.17 -0.22 0.00 0.02 0.00 0.00 55.36 54.12 1l1f s GLN 85 Cb -0.10 -2.70 -0.15 0.00 1.00 0.00 0.00 33.01 31.06 1l1f s GLN 85 CO 0.04 -0.64 1.42 1.25 -2.12 0.00 0.00 175.29 175.24 1l1f h HIS 86 N 7.88 0.24 -3.39 0.91 -0.00 0.24 -2.70 115.15 118.33 1l1f h HIS 86 Ca -0.17 -0.05 -0.18 0.00 -0.00 0.00 0.00 60.37 59.97 1l1f h HIS 86 Cb 1.06 -0.06 -0.25 0.00 -0.00 0.00 0.00 27.41 28.15 1l1f h HIS 86 CO 0.53 0.52 -0.53 0.45 -0.00 0.00 0.00 177.93 178.91 1l1f s SER 87 N -5.81 -0.12 -0.15 3.26 0.15 -1.19 -2.51 113.70 107.33 1l1f s SER 87 Ca -0.14 0.21 0.18 0.00 0.70 0.00 0.00 55.95 56.89 1l1f s SER 87 Cb 0.05 0.30 0.37 0.00 -1.71 0.00 0.00 66.02 65.03 1l1f s SER 87 CO 0.71 -0.12 1.24 0.00 1.20 0.00 0.00 173.24 176.28 1l1f n GLN 88 N 2.69 1.81 0.12 5.44 3.00 -1.26 -3.69 117.38 125.49 1l1f n GLN 88 Ca -0.14 -2.70 0.10 0.00 -0.01 0.00 0.00 57.00 54.25 1l1f n GLN 88 Cb 0.58 -1.62 0.47 0.00 0.00 0.00 0.00 30.24 29.67 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 -1.14 0.64 -3.67 1.08 1.44 -1.26 -4.07 115.22 108.24 1l1f n HIS 89 Ca 0.18 0.29 -0.20 0.00 -2.01 0.00 0.00 57.72 55.98 1l1f n HIS 89 Cb 0.73 -0.96 -0.18 0.00 0.12 0.00 0.00 29.99 29.69 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 -3.35 -0.06 0.00 -1.40 6.06 -1.26 -4.96 118.95 113.97 1l1f s ARG 90 Ca 0.01 0.37 0.00 0.00 -2.50 0.00 0.00 55.73 53.62 1l1f s ARG 90 Cb 0.07 -0.51 0.00 0.00 0.06 0.00 0.00 34.95 34.57 1l1f s ARG 90 CO 0.27 -0.33 0.00 0.25 -2.50 0.00 0.00 175.30 172.99 1l1f n THR 91 N 5.27 0.00 -1.64 4.11 -2.24 -1.26 -0.76 114.28 117.76 1l1f n THR 91 Ca -0.04 0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 1l1f n THR 91 Cb 0.50 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1l1f n THR 91 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1l1f s PRO 92 N 0.00 3.77 0.33 -0.78 0.02 -1.26 -4.43 135.00 132.66 1l1f s PRO 92 Ca 0.00 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 1l1f s PRO 92 Cb 0.00 -4.24 -0.10 0.00 0.02 0.00 0.00 34.50 30.18 1l1f s PRO 92 CO 0.00 -1.38 1.22 0.00 -0.33 0.00 0.00 177.00 176.50 1l1f s LYS 94 N -1.81 1.84 0.00 0.00 2.47 0.11 -0.62 119.74 121.73 1l1f s LYS 94 Ca 0.50 -1.10 0.00 0.00 -1.56 0.00 0.00 55.97 53.80 1l1f s LYS 94 Cb -0.36 -2.06 0.00 0.00 -1.46 0.00 0.00 37.83 33.96 1l1f s LYS 94 CO 0.46 0.51 0.00 0.41 0.16 0.00 0.00 175.35 176.89 1l1f n GLY 95 N 1.49 2.46 3.91 5.54 0.00 -1.20 -0.93 105.19 116.46 1l1f n GLY 95 Ca -0.17 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 1.66 -0.14 -0.02 0.00 -1.26 -1.82 107.32 105.74 1l1f s GLY 96 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1l1f s GLY 96 CO 0.00 -0.25 -0.11 -0.42 0.00 0.00 0.00 173.10 172.31 1l1f s ILE 97 N -3.69 1.35 -0.14 0.90 1.01 -0.14 0.22 121.20 120.72 1l1f s ILE 97 Ca 0.66 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 1l1f s ILE 97 Cb -0.09 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 1l1f s ILE 97 CO 0.50 0.41 -0.07 -0.60 0.00 0.00 0.00 174.94 175.18 1l1f s ARG 98 N 1.57 3.52 -0.63 2.79 3.52 -0.27 -3.74 118.95 125.71 1l1f s ARG 98 Ca 0.05 -0.58 -0.09 0.00 -0.13 0.00 0.00 55.73 54.98 1l1f s ARG 98 Cb -0.13 -2.80 0.16 0.00 -1.56 0.00 0.00 34.95 30.63 1l1f s ARG 98 CO -0.10 0.26 0.51 0.71 -0.81 0.00 0.00 175.30 175.88 1l1f s TYR 99 N 0.28 3.52 -0.22 5.12 4.12 -1.26 0.18 117.35 129.09 1l1f s TYR 99 Ca -0.05 -2.16 -0.25 0.00 0.02 0.00 0.00 57.07 54.63 1l1f s TYR 99 Cb -0.15 -3.51 0.07 0.00 -1.52 0.00 0.00 41.96 36.85 1l1f s TYR 99 CO 0.04 -0.95 0.68 0.45 0.02 0.00 0.00 175.55 175.80 1l1f s SER 100 N 1.92 -0.70 -1.37 2.29 0.15 -0.51 -4.53 113.70 110.94 1l1f s SER 100 Ca 0.13 1.25 -0.16 0.00 0.70 0.00 0.00 55.95 57.87 1l1f s SER 100 Cb -0.20 1.23 0.06 0.00 -1.71 0.00 0.00 66.02 65.41 1l1f s SER 100 CO -0.04 -0.31 1.97 0.41 1.20 0.00 0.00 173.24 176.47 1l1f n THR 101 N 2.35 3.73 0.00 6.45 -1.04 -1.15 -2.27 114.28 122.35 1l1f n THR 101 Ca -0.15 -3.61 0.00 0.00 -2.04 0.00 0.00 64.05 58.25 1l1f n THR 101 Cb 0.56 -2.47 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 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 7.17 0.00 -4.77 8.00 5.68 -1.26 -5.03 116.55 126.34 1l1f n ASP 102 Ca 0.50 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 54.38 1l1f n ASP 102 Cb 0.42 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.39 1l1f n ASP 102 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1l1f s VAL 103 N 0.00 2.47 0.02 2.12 -7.23 -0.96 -4.95 120.40 111.87 1l1f s VAL 103 Ca 0.00 0.47 -0.09 0.00 -1.81 0.00 0.00 61.98 60.55 1l1f s VAL 103 Cb 0.00 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1l1f s VAL 103 CO 0.00 0.11 0.17 -0.94 -0.31 0.00 0.00 175.10 174.13 1l1f s SER 104 N -0.32 0.04 0.44 4.85 1.04 -1.26 -4.88 113.70 113.60 1l1f s SER 104 Ca 0.51 -0.30 0.22 0.00 0.48 0.00 0.00 55.95 56.86 1l1f s SER 104 Cb -0.42 0.25 1.21 0.00 0.10 0.00 0.00 66.02 67.15 1l1f s SER 104 CO 0.56 -0.47 1.80 0.58 0.98 0.00 0.00 173.24 176.69 1l1f h VAL 105 N 3.81 0.53 -0.10 5.02 2.07 -1.98 0.81 116.25 126.41 1l1f h VAL 105 Ca -0.31 -0.10 -0.22 0.00 0.82 0.00 0.00 66.70 66.88 1l1f h VAL 105 Cb 1.19 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1l1f h VAL 105 CO 0.45 0.05 -0.83 0.44 0.02 0.00 0.00 177.57 177.70 1l1f h ASP 106 N 0.30 0.82 0.51 0.57 5.19 -1.97 0.73 116.42 122.57 1l1f h ASP 106 Ca 0.55 -0.57 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1l1f h ASP 106 Cb 1.59 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 40.86 1l1f h ASP 106 CO -0.20 1.36 -0.25 -0.08 -3.12 0.00 0.00 179.24 176.95 1l1f h GLU 107 N 0.44 -0.67 -0.29 3.56 4.81 0.10 0.20 114.58 122.74 1l1f h GLU 107 Ca -0.06 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1l1f h GLU 107 Cb 1.46 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.97 1l1f h GLU 107 CO 0.16 -0.44 0.16 -0.39 -0.73 0.00 0.00 179.01 177.78 1l1f h VAL 108 N -0.71 1.01 -0.85 0.32 -1.51 -0.68 0.10 116.25 113.93 1l1f h VAL 108 Ca -0.07 -0.11 0.13 0.00 -1.23 0.00 0.00 66.70 65.41 1l1f h VAL 108 Cb 0.54 0.66 -0.09 0.00 -2.13 0.00 0.00 31.29 30.27 1l1f h VAL 108 CO 0.12 0.06 0.47 0.11 -1.23 0.00 0.00 177.57 177.09 1l1f h LYS 109 N 0.33 0.69 0.34 5.19 1.57 0.81 -0.07 116.57 125.43 1l1f h LYS 109 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1l1f h LYS 109 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1l1f h LYS 109 CO -0.07 0.46 -0.16 0.00 -0.57 0.00 0.00 179.45 179.11 1l1f h ALA 110 N 1.52 -0.46 -1.01 3.86 0.00 0.21 -3.14 119.26 120.25 1l1f h ALA 110 Ca 0.45 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.27 1l1f h ALA 110 Cb 0.55 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1l1f h ALA 110 CO -0.32 -0.51 0.64 -0.07 0.00 0.00 0.00 179.25 178.99 1l1f h LEU 111 N -0.95 0.98 -2.08 0.00 3.38 -0.74 -0.35 115.31 115.55 1l1f h LEU 111 Ca -0.05 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1l1f h LEU 111 Cb 0.52 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1l1f h LEU 111 CO 0.08 0.57 0.08 0.00 0.09 0.00 0.00 178.44 179.26 1l1f h ALA 112 N 1.50 2.01 0.17 1.53 0.00 -1.06 -1.00 119.26 122.41 1l1f h ALA 112 Ca 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1l1f h ALA 112 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l1f h ALA 112 CO -0.22 -0.13 -0.08 1.03 0.00 0.00 0.00 179.25 179.84 1l1f h SER 113 N 0.00 -0.20 -0.68 0.00 0.87 -1.03 -3.13 113.55 109.39 1l1f h SER 113 Ca 0.05 -0.34 0.12 0.00 -1.23 0.00 0.00 61.79 60.40 1l1f h SER 113 Cb 0.20 0.05 -0.13 0.00 -0.44 0.00 0.00 62.40 62.09 1l1f h SER 113 CO -0.00 0.34 -0.30 0.25 -0.53 0.00 0.00 176.83 176.59 1l1f h LEU 114 N -0.85 -1.05 -1.48 2.23 5.85 -0.77 0.18 115.31 119.41 1l1f h LEU 114 Ca -0.02 0.24 0.26 0.00 0.84 0.00 0.00 57.88 59.19 1l1f h LEU 114 Cb 0.52 0.56 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1l1f h LEU 114 CO 0.04 -0.29 0.67 0.24 -0.34 0.00 0.00 178.44 178.76 1l1f h MET 115 N -0.10 0.34 -0.11 1.25 2.86 -1.22 0.73 114.93 118.68 1l1f h MET 115 Ca 0.28 -0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.69 1l1f h MET 115 Cb 0.56 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.15 1l1f h MET 115 CO -0.74 0.22 -0.80 1.79 1.06 0.00 0.00 176.91 178.44 1l1f h THR 116 N 0.35 1.31 -0.25 2.22 1.35 -0.60 -1.03 112.91 116.26 1l1f h THR 116 Ca 0.55 -2.08 -0.17 0.00 -0.55 0.00 0.00 66.41 64.16 1l1f h THR 116 Cb 1.50 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 1l1f h THR 116 CO -0.23 0.65 -0.51 1.88 -0.25 0.00 0.00 175.52 177.06 1l1f h TYR 117 N 0.43 0.99 -0.30 4.73 0.05 0.28 -1.34 116.97 121.81 1l1f h TYR 117 Ca -0.06 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.36 1l1f h TYR 117 Cb 1.42 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.96 1l1f h TYR 117 CO 0.07 1.17 0.19 -0.22 -1.05 0.00 0.00 178.16 178.33 1l1f h LYS 118 N 0.53 0.41 -0.53 4.88 3.64 0.21 -1.49 116.57 124.22 1l1f h LYS 118 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l1f h LYS 118 Cb 1.12 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1l1f h LYS 118 CO 0.11 0.29 0.34 0.00 -2.27 0.00 0.00 179.45 177.92 1l1f h ALA 120 N 1.19 1.28 -0.16 0.00 0.00 -0.81 -0.23 119.26 120.52 1l1f h ALA 120 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1l1f h ALA 120 Cb -0.07 -0.41 -0.05 0.00 0.00 0.00 0.00 17.79 17.26 1l1f h ALA 120 CO -0.04 0.67 -0.17 0.28 0.00 0.00 0.00 179.25 179.98 1l1f h VAL 121 N 1.36 0.54 -0.57 0.00 2.07 -0.98 -0.71 116.25 117.96 1l1f h VAL 121 Ca 0.37 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.63 1l1f h VAL 121 Cb -0.15 0.54 -0.15 0.00 -1.52 0.00 0.00 31.29 30.01 1l1f h VAL 121 CO -0.08 0.00 0.32 1.33 0.02 0.00 0.00 177.57 179.16 1l1f n VAL 122 N -5.32 2.26 -4.18 2.57 0.24 -0.97 -4.83 118.33 108.10 1l1f n VAL 122 Ca -0.02 -1.15 -0.37 0.00 -2.04 0.00 0.00 64.34 60.75 1l1f n VAL 122 Cb 0.23 -0.59 -0.04 0.00 -1.47 0.00 0.00 33.84 31.98 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 -0.32 -1.42 -4.35 -1.34 8.00 -0.27 -4.94 116.55 111.90 1l1f n ASP 123 Ca 0.33 -1.27 -0.37 0.00 0.71 0.00 0.00 54.79 54.20 1l1f n ASP 123 Cb 1.16 -1.76 -0.13 0.00 -0.02 0.00 0.00 41.12 40.38 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 -3.98 3.99 -0.33 2.53 1.01 -0.17 -5.01 120.40 118.45 1l1f s VAL 124 Ca 0.22 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1l1f s VAL 124 Cb -0.12 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1l1f s VAL 124 CO 0.98 0.11 1.40 -0.81 0.00 0.00 0.00 175.10 176.79 1l1f n PRO 125 N 4.87 0.74 -3.97 2.72 -0.04 -1.26 -4.37 135.00 133.69 1l1f n PRO 125 Ca -0.15 -0.85 -0.09 0.00 -0.04 0.00 0.00 63.50 62.37 1l1f n PRO 125 Cb 0.48 -2.17 -0.11 0.00 -0.04 0.00 0.00 33.50 31.67 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 4.48 0.26 0.40 0.54 2.99 -1.26 -4.45 117.98 120.94 1l1f s PHE 126 Ca 0.15 -0.55 -0.02 0.00 0.00 0.00 0.00 56.93 56.51 1l1f s PHE 126 Cb 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 43.02 42.83 1l1f s PHE 126 CO -0.00 -0.25 0.65 0.20 -0.00 0.00 0.00 175.22 175.82 1l1f s GLY 127 N -1.73 1.44 0.19 4.36 0.00 0.06 -4.74 107.32 106.91 1l1f s GLY 127 Ca -0.11 -0.71 -0.21 0.00 0.00 0.00 0.00 44.72 43.69 1l1f s GLY 127 CO -0.02 -0.60 0.72 -0.32 0.00 0.00 0.00 173.10 172.88 1l1f s GLY 128 N -4.00 2.69 0.15 0.20 0.00 -1.24 0.07 107.32 105.20 1l1f s GLY 128 Ca 0.43 0.20 -0.12 0.00 0.00 0.00 0.00 44.72 45.23 1l1f s GLY 128 CO 0.39 0.60 0.35 0.00 0.00 0.00 0.00 173.10 174.44 1l1f s ALA 129 N -1.39 -0.45 -0.20 3.20 0.00 -0.11 0.86 121.76 123.66 1l1f s ALA 129 Ca 0.40 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.57 1l1f s ALA 129 Cb -0.18 0.76 0.11 0.00 0.00 0.00 0.00 23.12 23.81 1l1f s ALA 129 CO 0.22 -0.66 0.95 0.21 0.00 0.00 0.00 175.76 176.48 1l1f s LYS 130 N -3.89 0.64 0.24 0.00 2.47 -0.04 -3.83 119.74 115.33 1l1f s LYS 130 Ca 0.10 0.40 0.06 0.00 -1.56 0.00 0.00 55.97 54.97 1l1f s LYS 130 Cb 0.02 0.31 -0.05 0.00 -1.46 0.00 0.00 37.83 36.65 1l1f s LYS 130 CO -0.05 -0.15 -0.06 0.00 0.16 0.00 0.00 175.35 175.25 1l1f s ALA 131 N -0.50 2.04 -0.19 3.13 0.00 0.13 -0.80 121.76 125.58 1l1f s ALA 131 Ca -0.01 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 50.06 1l1f s ALA 131 Cb -0.02 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.36 1l1f s ALA 131 CO -0.00 -0.10 0.47 0.20 0.00 0.00 0.00 175.76 176.33 1l1f s GLY 132 N -3.35 -0.39 -0.30 0.00 0.00 0.84 -1.12 107.32 103.00 1l1f s GLY 132 Ca 0.27 1.70 -0.02 0.00 0.00 0.00 0.00 44.72 46.67 1l1f s GLY 132 CO 0.09 1.80 -0.00 0.14 0.00 0.00 0.00 173.10 175.13 1l1f s VAL 133 N 1.39 2.95 -1.11 1.40 1.01 0.13 0.88 120.40 127.04 1l1f s VAL 133 Ca -0.09 -1.41 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 1l1f s VAL 133 Cb -0.07 -2.71 -0.16 0.00 0.00 0.00 0.00 36.38 33.44 1l1f s VAL 133 CO -0.13 -0.12 2.04 -0.75 0.00 0.00 0.00 175.10 176.14 1l1f s LYS 134 N 1.24 1.79 0.04 2.72 2.20 -0.15 -2.40 119.74 125.18 1l1f s LYS 134 Ca -0.05 -0.72 -0.10 0.00 -0.36 0.00 0.00 55.97 54.74 1l1f s LYS 134 Cb -0.20 -5.09 0.01 0.00 -1.51 0.00 0.00 37.83 31.04 1l1f s LYS 134 CO -0.01 -4.77 0.21 -1.50 -0.36 0.00 0.00 175.35 168.92 1l1f s ILE 135 N 14.20 0.11 -0.35 5.43 1.10 -1.25 -4.58 121.20 135.85 1l1f s ILE 135 Ca 0.76 -0.87 -0.01 0.00 -0.51 0.00 0.00 60.65 60.02 1l1f s ILE 135 Cb -0.03 -0.94 0.09 0.00 0.15 0.00 0.00 42.46 41.72 1l1f s ILE 135 CO 0.15 -0.48 0.09 0.21 -2.11 0.00 0.00 174.94 172.80 1l1f s ASN 136 N -2.13 4.98 0.45 4.50 3.84 -1.26 -1.43 114.94 123.89 1l1f s ASN 136 Ca -0.04 -1.79 0.27 0.00 0.21 0.00 0.00 52.86 51.51 1l1f s ASN 136 Cb -0.01 -1.73 1.33 0.00 -0.55 0.00 0.00 41.25 40.29 1l1f s ASN 136 CO -0.04 -0.40 1.74 -0.65 -2.79 0.00 0.00 177.10 174.96 1l1f h PRO 137 N 7.91 0.19 -0.71 0.43 0.11 -1.94 0.37 132.00 138.36 1l1f h PRO 137 Ca -0.14 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.02 1l1f h PRO 137 Cb 1.04 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1l1f h PRO 137 CO 0.59 0.13 0.47 0.87 -0.21 0.00 0.00 178.00 179.85 1l1f h LYS 138 N 0.20 0.72 0.00 1.05 1.79 -1.96 -0.66 116.57 117.70 1l1f h LYS 138 Ca 0.65 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 59.08 1l1f h LYS 138 Cb 2.05 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 32.54 1l1f h LYS 138 CO -0.23 0.47 0.00 0.09 -1.08 0.00 0.00 179.45 178.70 1l1f n ASN 139 N -4.48 0.00 -4.13 0.86 3.02 0.13 -4.83 115.26 105.83 1l1f n ASN 139 Ca 0.10 -1.36 -0.18 0.00 -0.03 0.00 0.00 54.58 53.12 1l1f n ASN 139 Cb 0.23 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.27 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 1.10 0.51 3.10 2.02 -0.26 -5.07 117.35 116.75 1l1f s TYR 140 Ca 0.20 -0.41 -0.19 0.00 -0.37 0.00 0.00 57.07 56.30 1l1f s TYR 140 Cb 0.09 -0.63 -0.07 0.00 -0.40 0.00 0.00 41.96 40.94 1l1f s TYR 140 CO 0.15 0.02 1.03 -0.08 -1.57 0.00 0.00 175.55 175.11 1l1f s THR 141 N -1.10 3.91 0.38 -0.71 -1.32 -1.26 -4.84 115.64 110.71 1l1f s THR 141 Ca -0.02 1.09 0.12 0.00 -1.21 0.00 0.00 61.69 61.67 1l1f s THR 141 Cb -0.09 -3.47 0.34 0.00 -1.51 0.00 0.00 72.50 67.77 1l1f s THR 141 CO 0.01 -0.36 1.88 0.44 -2.21 0.00 0.00 174.62 174.39 1l1f h ASP 142 N 1.24 0.55 -0.71 8.08 3.32 -1.98 0.51 116.42 127.43 1l1f h ASP 142 Ca -0.49 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 1l1f h ASP 142 Cb 1.21 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1l1f h ASP 142 CO 0.59 0.27 0.33 -1.13 -1.72 0.00 0.00 179.24 177.58 1l1f h ASN 143 N 0.58 0.94 0.35 6.45 -0.73 -1.99 0.10 115.58 121.28 1l1f h ASN 143 Ca 0.43 -0.14 -0.09 0.00 1.87 0.00 0.00 56.30 58.36 1l1f h ASN 143 Cb 0.81 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 1l1f h ASN 143 CO -0.18 0.82 -0.41 -0.33 -0.37 0.00 0.00 177.43 176.97 1l1f h GLU 144 N 1.00 0.08 -0.28 6.67 5.08 -0.44 -1.67 114.58 125.03 1l1f h GLU 144 Ca 0.24 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 1l1f h GLU 144 Cb 0.14 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1l1f h GLU 144 CO -0.03 0.48 -0.51 -0.07 -1.00 0.00 0.00 179.01 177.88 1l1f h LEU 145 N 0.07 0.86 -0.25 1.33 3.38 -0.12 -0.26 115.31 120.32 1l1f h LEU 145 Ca 0.00 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1l1f h LEU 145 Cb 0.75 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1l1f h LEU 145 CO 0.06 1.21 0.05 -0.08 0.09 0.00 0.00 178.44 179.77 1l1f h GLU 146 N 0.61 0.41 -0.11 1.13 4.81 -0.61 -0.90 114.58 119.91 1l1f h GLU 146 Ca 0.02 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1l1f h GLU 146 Cb 1.09 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1l1f h GLU 146 CO 0.11 0.53 -0.08 0.87 -0.73 0.00 0.00 179.01 179.70 1l1f h LYS 147 N 0.22 -0.09 -0.26 1.92 1.57 -1.15 -0.52 116.57 118.25 1l1f h LYS 147 Ca 0.08 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1l1f h LYS 147 Cb 0.31 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1l1f h LYS 147 CO 0.00 -0.06 0.08 0.82 -0.57 0.00 0.00 179.45 179.73 1l1f h ILE 148 N -0.09 0.92 -0.63 1.86 2.04 -0.97 -1.00 117.51 119.64 1l1f h ILE 148 Ca 0.07 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1l1f h ILE 148 Cb 0.20 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1l1f h ILE 148 CO -0.17 0.04 0.29 0.71 0.00 0.00 0.00 178.15 179.02 1l1f h THR 149 N 0.20 1.22 -0.19 -0.27 1.35 -0.78 0.13 112.91 114.57 1l1f h THR 149 Ca 0.12 -0.63 -0.07 0.00 -0.55 0.00 0.00 66.41 65.27 1l1f h THR 149 Cb 0.09 0.48 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1l1f h THR 149 CO -0.13 0.26 -0.15 0.03 -0.25 0.00 0.00 175.52 175.28 1l1f h ARG 150 N 0.86 0.43 -0.66 4.72 3.08 -0.93 0.84 114.38 122.73 1l1f h ARG 150 Ca 0.21 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1l1f h ARG 150 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1l1f h ARG 150 CO -0.03 0.77 0.27 0.00 -1.07 0.00 0.00 179.97 179.91 1l1f h ARG 151 N 0.10 0.98 -0.58 0.04 3.08 -1.12 0.33 114.38 117.22 1l1f h ARG 151 Ca 0.03 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 59.96 1l1f h ARG 151 Cb 0.68 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1l1f h ARG 151 CO 0.04 0.82 0.30 0.35 -1.07 0.00 0.00 179.97 180.42 1l1f h PHE 152 N 0.93 0.56 -0.13 3.04 3.57 -0.54 -2.10 116.94 122.26 1l1f h PHE 152 Ca 0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1l1f h PHE 152 Cb 0.20 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1l1f h PHE 152 CO 0.01 0.27 0.08 1.15 -2.23 0.00 0.00 178.31 177.59 1l1f h THR 153 N 0.58 1.08 -0.52 4.41 2.02 0.09 -0.77 112.91 119.80 1l1f h THR 153 Ca 0.26 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 67.32 1l1f h THR 153 Cb 0.16 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 1l1f h THR 153 CO -0.17 0.07 0.10 0.24 0.37 0.00 0.00 175.52 176.13 1l1f h MET 154 N 0.13 0.23 0.20 6.66 2.86 -0.36 0.38 114.93 125.03 1l1f h MET 154 Ca 0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1l1f h MET 154 Cb 0.05 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1l1f h MET 154 CO -0.01 0.15 -0.10 0.93 1.06 0.00 0.00 176.91 178.95 1l1f h GLU 155 N 0.24 -0.26 -0.69 1.72 4.39 -1.17 0.52 114.58 119.33 1l1f h GLU 155 Ca 0.26 0.02 0.14 0.00 0.34 0.00 0.00 59.36 60.12 1l1f h GLU 155 Cb 0.36 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.97 1l1f h GLU 155 CO -0.34 -0.11 0.16 1.25 -1.16 0.00 0.00 179.01 178.80 1l1f h LEU 156 N -0.34 0.02 -0.21 1.33 5.85 -0.68 -1.44 115.31 119.83 1l1f h LEU 156 Ca -0.03 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1l1f h LEU 156 Cb 0.26 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1l1f h LEU 156 CO 0.04 -0.01 0.11 0.00 -0.34 0.00 0.00 178.44 178.24 1l1f h ALA 157 N 1.56 0.28 0.00 1.25 0.00 0.26 0.11 119.26 122.71 1l1f h ALA 157 Ca 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1l1f h ALA 157 Cb 0.61 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l1f h ALA 157 CO -0.47 -0.17 -0.09 0.87 0.00 0.00 0.00 179.25 179.39 1l1f h LYS 158 N 0.22 0.00 -0.44 0.00 1.57 0.17 -2.97 116.57 115.13 1l1f h LYS 158 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1l1f h LYS 158 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 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 -3.51 3.06 -2.64 3.15 4.76 -0.97 -4.99 118.16 117.03 1l1f n LYS 159 Ca -0.02 -2.47 -0.04 0.00 -2.87 0.00 0.00 58.31 52.92 1l1f n LYS 159 Cb 0.23 -1.56 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 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 0.55 0.68 0.47 0.72 0.00 -1.11 -4.98 105.19 101.52 1l1f n GLY 160 Ca 0.18 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.75 1l1f n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l1f n PHE 161 N -2.78 0.00 -0.86 1.61 3.72 0.35 -4.83 117.46 114.67 1l1f n PHE 161 Ca -0.00 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.52 1l1f n PHE 161 Cb 0.51 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 1l1f n PHE 161 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1l1f n ILE 162 N -0.83 0.00 -1.23 4.37 0.00 -1.24 -4.79 119.36 115.64 1l1f n ILE 162 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 62.75 62.56 1l1f n ILE 162 Cb 0.73 0.47 0.10 0.00 0.00 0.00 0.00 39.64 40.93 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 1.71 0.47 4.50 0.00 -1.13 -4.51 107.32 108.36 1l1f s GLY 163 Ca 0.00 0.32 0.19 0.00 0.00 0.00 0.00 44.72 45.23 1l1f s GLY 163 CO 0.00 0.67 1.98 -0.56 0.00 0.00 0.00 173.10 175.19 1l1f h PRO 164 N -1.14 0.24 -0.37 2.90 0.13 -1.81 0.52 132.00 132.47 1l1f h PRO 164 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1l1f h PRO 164 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1l1f h PRO 164 CO 0.50 0.16 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 1l1f n GLY 165 N -1.57 3.19 1.26 1.56 0.00 -1.26 -4.69 105.19 103.68 1l1f n GLY 165 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.28 0.54 -3.69 -0.61 5.41 0.49 -4.15 119.36 117.64 1l1f n ILE 166 Ca 0.17 0.18 -0.11 0.00 1.00 0.00 0.00 62.75 63.99 1l1f n ILE 166 Cb 0.66 -1.30 -0.09 0.00 -0.71 0.00 0.00 39.64 38.19 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 -5.44 -0.61 -0.42 4.38 -1.08 0.15 -1.27 116.67 112.38 1l1f s ASP 167 Ca 0.00 1.06 0.02 0.00 -0.52 0.00 0.00 52.55 53.11 1l1f s ASP 167 Cb 0.00 0.99 0.12 0.00 -1.46 0.00 0.00 42.92 42.57 1l1f s ASP 167 CO 0.00 -0.20 0.19 -0.69 0.52 0.00 0.00 175.17 175.00 1l1f s VAL 168 N 1.03 1.62 1.20 1.11 1.01 0.21 -2.82 120.40 123.77 1l1f s VAL 168 Ca -0.06 -2.46 -0.20 0.00 0.00 0.00 0.00 61.98 59.26 1l1f s VAL 168 Cb -0.06 -2.15 0.31 0.00 0.00 0.00 0.00 36.38 34.48 1l1f s VAL 168 CO -0.09 -0.80 0.71 -2.65 0.00 0.00 0.00 175.10 172.27 1l1f n PRO 169 N 3.79 -4.35 -3.78 2.72 -0.02 -1.22 -3.26 135.00 128.88 1l1f n PRO 169 Ca 0.05 -1.20 -0.04 0.00 -2.02 0.00 0.00 63.50 60.30 1l1f n PRO 169 Cb 0.36 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.02 3.55 0.00 -0.76 -2.08 121.76 119.77 1l1f s ALA 170 Ca 0.55 0.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 1l1f s ALA 170 Cb -0.10 0.66 0.20 0.00 0.00 0.00 0.00 23.12 23.89 1l1f s ALA 170 CO 0.46 -1.05 1.16 -2.14 0.00 0.00 0.00 175.76 174.19 1l1f s PRO 171 N -3.07 0.25 0.09 0.00 0.02 -1.26 -0.97 135.00 130.06 1l1f s PRO 171 Ca 0.14 0.07 -0.11 0.00 0.02 0.00 0.00 61.00 61.11 1l1f s PRO 171 Cb -0.02 -1.76 0.01 0.00 0.02 0.00 0.00 34.50 32.76 1l1f s PRO 171 CO 0.03 -2.76 0.26 0.34 -0.33 0.00 0.00 177.00 174.55 1l1f s ASP 172 N -4.09 -0.01 0.54 2.53 -1.08 -1.19 -4.30 116.67 109.06 1l1f s ASP 172 Ca 0.68 -0.47 0.47 0.00 -0.52 0.00 0.00 52.55 52.71 1l1f s ASP 172 Cb -0.12 0.37 1.69 0.00 -1.46 0.00 0.00 42.92 43.41 1l1f s ASP 172 CO 0.55 -0.73 1.58 0.24 0.52 0.00 0.00 175.17 177.33 1l1f h MET 173 N 2.78 0.00 -0.01 4.34 2.86 -1.99 1.22 114.93 124.14 1l1f h MET 173 Ca -0.33 -0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.13 1l1f h MET 173 Cb 1.21 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1l1f h MET 173 CO 0.52 0.00 -0.77 0.66 1.06 0.00 0.00 176.91 178.38 1l1f h SER 174 N 0.00 0.18 -1.85 1.22 4.64 -1.88 -3.46 113.55 112.41 1l1f h SER 174 Ca 0.92 -0.13 -0.58 0.00 -0.47 0.00 0.00 61.79 61.54 1l1f h SER 174 Cb 3.56 -0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 65.50 1l1f h SER 174 CO -0.10 0.88 -0.58 0.42 -0.87 0.00 0.00 176.83 176.57 1l1f s THR 175 N -3.37 2.60 0.04 2.95 -4.23 0.42 -4.68 115.64 109.37 1l1f s THR 175 Ca -0.02 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1l1f s THR 175 Cb 0.11 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1l1f s THR 175 CO 0.81 -0.15 0.07 0.61 -0.54 0.00 0.00 174.62 175.42 1l1f n GLY 176 N -1.03 2.30 0.32 3.99 0.00 -1.26 -3.17 105.19 106.33 1l1f n GLY 176 Ca -0.04 -1.17 0.11 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 0.33 1.61 4.11 -1.95 0.19 114.58 118.87 1l1f h GLU 177 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1l1f h GLU 177 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1l1f h GLU 177 CO 0.04 0.00 -0.16 0.00 0.07 0.00 0.00 179.01 178.97 1l1f h ARG 178 N 0.00 -0.42 -0.65 1.06 3.08 -1.96 -0.78 114.38 114.71 1l1f h ARG 178 Ca 0.00 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1l1f h ARG 178 Cb 0.98 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 1l1f h ARG 178 CO 0.00 -0.10 0.43 0.93 -1.07 0.00 0.00 179.97 180.16 1l1f h GLU 179 N -0.94 0.74 -0.19 0.04 3.07 -1.12 0.29 114.58 116.47 1l1f h GLU 179 Ca -0.04 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.67 1l1f h GLU 179 Cb 0.51 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1l1f h GLU 179 CO 0.07 0.49 -0.33 0.52 -1.40 0.00 0.00 179.01 178.36 1l1f h MET 180 N 0.77 0.39 -0.20 2.33 2.86 -0.99 -1.10 114.93 119.00 1l1f h MET 180 Ca 0.26 -0.17 -0.21 0.00 -2.06 0.00 0.00 59.70 57.52 1l1f h MET 180 Cb 0.08 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.74 1l1f h MET 180 CO -0.07 0.68 -0.71 1.03 1.06 0.00 0.00 176.91 178.90 1l1f h SER 181 N 0.34 0.97 0.05 1.22 0.87 0.45 -1.91 113.55 115.53 1l1f h SER 181 Ca 0.04 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1l1f h SER 181 Cb 0.75 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1l1f h SER 181 CO 0.06 1.40 -0.04 -0.50 -0.53 0.00 0.00 176.83 177.22 1l1f h TRP 182 N 0.59 -0.10 0.18 2.24 6.55 -0.78 -0.29 115.95 124.34 1l1f h TRP 182 Ca -0.03 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1l1f h TRP 182 Cb 1.33 0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 29.67 1l1f h TRP 182 CO 0.08 -0.07 -0.16 0.82 -1.05 0.00 0.00 178.44 178.07 1l1f h ILE 183 N -0.10 0.00 -0.93 1.49 2.04 -1.16 0.02 117.51 118.88 1l1f h ILE 183 Ca 0.00 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.12 1l1f h ILE 183 Cb 0.09 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.00 1l1f h ILE 183 CO -0.01 0.00 0.09 0.00 0.00 0.00 0.00 178.15 178.23 1l1f h ALA 184 N -1.53 1.17 0.23 1.87 0.00 -1.28 0.18 119.26 119.91 1l1f h ALA 184 Ca -0.02 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1l1f h ALA 184 Cb 0.28 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l1f h ALA 184 CO -0.01 -0.55 -0.11 0.22 0.00 0.00 0.00 179.25 178.80 1l1f h ASP 185 N 0.06 -0.27 -0.76 0.00 1.82 -0.71 0.42 116.42 116.98 1l1f h ASP 185 Ca 0.57 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 57.22 1l1f h ASP 185 Cb 1.18 0.07 -0.04 0.00 0.68 0.00 0.00 39.33 41.22 1l1f h ASP 185 CO -0.83 -0.19 0.46 0.74 -1.61 0.00 0.00 179.24 177.81 1l1f h THR 186 N -0.32 1.21 -0.10 2.25 2.02 0.13 -1.89 112.91 116.22 1l1f h THR 186 Ca -0.03 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1l1f h THR 186 Cb 0.25 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1l1f h THR 186 CO 0.05 0.22 -0.08 0.22 0.37 0.00 0.00 175.52 176.30 1l1f h TYR 187 N 1.06 0.28 0.00 3.16 3.20 -1.00 -2.63 116.97 121.05 1l1f h TYR 187 Ca 0.28 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1l1f h TYR 187 Cb -0.05 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1l1f h TYR 187 CO 0.00 0.63 0.00 0.00 -1.64 0.00 0.00 178.16 177.16 1l1f n ALA 188 N -2.38 1.92 0.04 1.82 0.00 0.12 0.97 120.51 123.00 1l1f n ALA 188 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1l1f n ALA 188 Cb 0.31 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.14 0.34 0.00 0.00 7.64 -0.75 -3.97 113.62 115.74 1l1f n SER 189 Ca 0.09 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1l1f n SER 189 Cb 0.08 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 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 -0.70 0.00 -0.00 0.44 -1.04 -1.01 -4.78 114.28 107.18 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 0.02 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.79 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 -0.57 12.58 1.08 -1.73 -2.93 117.51 127.15 1l1f h ILE 191 Ca 0.00 -0.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1l1f h ILE 191 Cb 0.00 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 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 -0.75 3.03 0.39 5.37 0.00 0.27 -4.61 105.19 108.89 1l1f n GLY 192 Ca 0.01 -0.93 0.17 0.00 0.00 0.00 0.00 46.02 45.27 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 3.94 0.51 0.00 1.61 6.17 -1.62 0.00 115.15 125.76 1l1f h HIS 193 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1l1f h HIS 193 Cb 1.94 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 31.71 1l1f h HIS 193 CO 1.06 0.17 -0.76 0.66 0.71 0.00 0.00 177.93 179.78 1l1f n TYR 194 N -4.49 0.23 -2.35 5.26 4.02 -1.26 -4.92 117.16 113.65 1l1f n TYR 194 Ca 0.16 0.07 -0.43 0.00 -0.01 0.00 0.00 57.90 57.69 1l1f n TYR 194 Cb 0.58 -0.40 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 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 -3.63 6.88 0.44 7.72 3.68 -0.01 -4.90 116.67 126.84 1l1f s ASP 195 Ca 0.07 1.76 0.30 0.00 2.13 0.00 0.00 52.55 56.81 1l1f s ASP 195 Cb 0.15 -2.54 1.27 0.00 -1.45 0.00 0.00 42.92 40.36 1l1f s ASP 195 CO 0.75 -0.81 1.89 -0.29 0.13 0.00 0.00 175.17 176.84 1l1f h ILE 196 N 5.54 0.00 -0.30 4.11 2.10 -1.91 -0.86 117.51 126.19 1l1f h ILE 196 Ca -0.29 -0.36 -0.14 0.00 1.08 0.00 0.00 64.86 65.15 1l1f h ILE 196 Cb 1.12 1.24 -0.09 0.00 -1.09 0.00 0.00 36.82 38.00 1l1f h ILE 196 CO 0.97 0.00 -0.11 0.59 -1.08 0.00 0.00 178.15 178.53 1l1f n ASN 197 N -2.73 2.53 -0.32 2.19 3.02 -1.26 -4.71 115.26 113.98 1l1f n ASN 197 Ca 0.01 -3.70 0.14 0.00 -0.03 0.00 0.00 54.58 51.00 1l1f n ASN 197 Cb 0.25 -0.61 0.37 0.00 -0.61 0.00 0.00 39.78 39.18 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 1.05 1.81 0.00 5.41 0.00 -1.41 0.27 119.26 126.38 1l1f h ALA 198 Ca 0.18 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l1f h ALA 198 Cb 1.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1l1f h ALA 198 CO 0.33 -0.14 0.00 0.72 0.00 0.00 0.00 179.25 180.16 1l1f n HIS 199 N -4.67 0.00 1.23 0.00 8.25 -1.26 -1.74 115.22 117.03 1l1f n HIS 199 Ca 0.21 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.80 1l1f n HIS 199 Cb 0.58 -0.05 0.40 0.00 1.12 0.00 0.00 29.99 32.03 1l1f n HIS 199 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1f n ALA 200 N -1.05 2.53 0.31 -1.41 0.00 0.94 -4.25 120.51 117.57 1l1f n ALA 200 Ca 0.14 -0.55 0.21 0.00 0.00 0.00 0.00 53.44 53.23 1l1f n ALA 200 Cb 0.08 -1.07 1.06 0.00 0.00 0.00 0.00 19.45 19.52 1l1f n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1f s VAL 202 N -3.99 0.03 0.31 0.00 0.11 -1.26 -3.40 120.40 112.21 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 0.12 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1l1f s VAL 202 CO 0.41 -0.15 0.08 0.42 -3.33 0.00 0.00 175.10 172.53 1l1f s THR 203 N -1.06 3.19 0.00 5.04 -4.23 -0.88 -4.68 115.64 113.01 1l1f s THR 203 Ca -0.11 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1l1f s THR 203 Cb -0.03 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1l1f s THR 203 CO 0.05 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1l1f n GLY 204 N -1.05 0.99 3.88 3.99 0.00 -1.26 -4.26 105.19 107.49 1l1f n GLY 204 Ca -0.04 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1l1f n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1f s LYS 205 N -0.88 3.00 0.88 1.61 1.02 -1.26 -3.76 119.74 120.35 1l1f s LYS 205 Ca 0.00 0.48 -0.10 0.00 0.02 0.00 0.00 55.97 56.37 1l1f s LYS 205 Cb 0.00 -2.05 0.12 0.00 -0.52 0.00 0.00 37.83 35.38 1l1f s LYS 205 CO 0.00 -0.92 1.12 -2.14 -0.92 0.00 0.00 175.35 172.48 1l1f s PRO 206 N -5.30 1.37 0.15 -1.68 0.02 -1.26 -3.57 135.00 124.72 1l1f s PRO 206 Ca 0.57 1.32 -0.15 0.00 0.02 0.00 0.00 61.00 62.77 1l1f s PRO 206 Cb -0.11 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.65 1l1f s PRO 206 CO 0.52 -2.32 1.71 0.82 -0.33 0.00 0.00 177.00 177.40 1l1f h ILE 207 N -1.63 1.20 0.00 2.83 1.08 -1.91 0.85 117.51 119.93 1l1f h ILE 207 Ca -0.45 -0.58 -0.00 0.00 -0.39 0.00 0.00 64.86 63.43 1l1f h ILE 207 Cb 1.26 0.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1l1f h ILE 207 CO 0.46 0.22 -0.02 0.77 -0.69 0.00 0.00 178.15 178.90 1l1f h SER 208 N 0.60 0.00 -0.71 1.72 4.64 -1.91 -1.09 113.55 116.80 1l1f h SER 208 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1l1f h SER 208 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1l1f h SER 208 CO -0.02 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1l1f n GLN 209 N -3.26 2.82 0.00 4.77 1.13 -0.06 -4.92 117.38 117.85 1l1f n GLN 209 Ca -0.02 -2.66 0.00 0.00 -1.94 0.00 0.00 57.00 52.38 1l1f n GLN 209 Cb 0.13 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 28.90 1l1f n GLN 209 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l1f n GLY 210 N 1.56 1.23 3.71 1.08 0.00 -0.42 -4.77 105.19 107.58 1l1f n GLY 210 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 1.57 0.07 -0.02 0.00 0.28 -4.77 107.32 102.45 1l1f s GLY 211 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.28 1l1f s GLY 211 CO 0.00 0.12 -0.14 -1.50 0.00 0.00 0.00 173.10 171.58 1l1f s ILE 212 N -3.10 3.11 0.19 0.90 2.07 -1.26 -4.62 121.20 118.48 1l1f s ILE 212 Ca 0.66 -1.23 -0.23 0.00 -1.41 0.00 0.00 60.65 58.44 1l1f s ILE 212 Cb -0.16 -2.39 -0.08 0.00 0.13 0.00 0.00 42.46 39.96 1l1f s ILE 212 CO 0.56 0.22 0.75 -1.00 -1.91 0.00 0.00 174.94 173.55 1l1f s HIS 213 N -1.08 3.79 0.00 3.50 3.76 -1.26 -3.80 115.29 120.21 1l1f s HIS 213 Ca 0.18 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.61 1l1f s HIS 213 Cb -0.11 -2.69 0.00 0.00 1.11 0.00 0.00 32.58 30.89 1l1f s HIS 213 CO 0.09 0.44 0.00 0.41 -0.85 0.00 0.00 174.74 174.84 1l1f n GLY 214 N 1.24 0.99 0.07 -2.22 0.00 -1.26 -3.73 105.19 100.28 1l1f n GLY 214 Ca -0.05 -0.01 -0.12 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 0.48 0.00 0.22 1.61 2.43 -1.98 -3.15 114.38 114.00 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 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1l1f h ARG 215 CO 0.00 0.69 -0.42 0.82 -1.51 0.00 0.00 179.97 179.55 1l1f h ILE 216 N -1.00 0.16 0.00 1.20 2.04 -1.95 -1.67 117.51 116.29 1l1f h ILE 216 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1l1f h ILE 216 Cb 0.80 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1l1f h ILE 216 CO -0.04 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.57 1l1f n SER 217 N -5.48 0.65 -0.37 1.72 3.41 -1.26 -3.78 113.62 108.52 1l1f n SER 217 Ca -0.08 0.70 -0.10 0.00 -0.26 0.00 0.00 58.87 59.13 1l1f n SER 217 Cb 0.39 -0.82 -0.09 0.00 -0.26 0.00 0.00 64.21 63.43 1l1f n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1f n ALA 218 N -1.78 -0.56 -0.22 7.33 0.00 -0.63 -0.85 120.51 123.81 1l1f n ALA 218 Ca 0.01 0.75 0.01 0.00 0.00 0.00 0.00 53.44 54.21 1l1f n ALA 218 Cb 0.18 -0.10 0.26 0.00 0.00 0.00 0.00 19.45 19.79 1l1f n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1l1f h THR 219 N 0.00 1.16 0.01 0.00 2.02 -1.75 -1.71 112.91 112.64 1l1f h THR 219 Ca 0.14 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1l1f h THR 219 Cb 0.36 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1l1f h THR 219 CO -0.83 0.18 -0.00 1.23 0.37 0.00 0.00 175.52 176.47 1l1f h GLY 220 N 0.99 -0.01 1.65 2.16 0.00 -1.23 -2.56 103.07 104.06 1l1f h GLY 220 Ca 0.29 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.64 1l1f h GLY 220 CO -0.07 -0.00 0.20 3.21 0.00 0.00 0.00 176.54 179.88 1l1f h ARG 221 N -0.26 0.33 -0.16 4.80 3.08 -0.95 0.60 114.38 121.82 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 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1l1f h ARG 221 CO 0.00 0.22 0.08 0.78 -1.07 0.00 0.00 179.97 179.98 1l1f h GLY 222 N 0.34 0.21 0.84 0.04 0.00 -1.08 0.30 103.07 103.71 1l1f h GLY 222 Ca 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1l1f h GLY 222 CO -0.03 0.05 -0.05 -2.08 0.00 0.00 0.00 176.54 174.44 1l1f h VAL 223 N 0.17 0.87 0.21 4.60 2.07 -0.69 0.22 116.25 123.70 1l1f h VAL 223 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1l1f h VAL 223 Cb 0.01 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1l1f h VAL 223 CO -0.04 0.00 -0.43 0.15 0.02 0.00 0.00 177.57 177.27 1l1f h PHE 224 N -0.07 -1.23 -0.24 1.57 3.04 -0.68 -1.21 116.94 118.13 1l1f h PHE 224 Ca 0.03 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.02 1l1f h PHE 224 Cb 0.11 0.51 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 1l1f h PHE 224 CO -0.13 -0.51 0.16 0.45 -2.02 0.00 0.00 178.31 176.25 1l1f h HIS 225 N -0.69 0.24 0.22 0.41 3.86 -0.17 -0.75 115.15 118.26 1l1f h HIS 225 Ca -0.02 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1l1f h HIS 225 Cb 0.66 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1l1f h HIS 225 CO -0.36 0.15 -0.10 0.78 0.86 0.00 0.00 177.93 179.26 1l1f h GLY 226 N 0.26 -0.31 0.97 2.45 0.00 0.01 -1.69 103.07 104.76 1l1f h GLY 226 Ca 0.10 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1l1f h GLY 226 CO -0.02 -0.11 0.43 -2.22 0.00 0.00 0.00 176.54 174.62 1l1f h ILE 227 N -0.46 1.15 0.32 2.60 2.04 -0.80 -3.10 117.51 119.25 1l1f h ILE 227 Ca -0.03 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1l1f h ILE 227 Cb 0.35 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1l1f h ILE 227 CO 0.05 0.16 -0.49 -0.08 0.00 0.00 0.00 178.15 177.78 1l1f h GLU 228 N 0.87 -0.83 -1.14 2.37 4.81 -1.00 0.17 114.58 119.84 1l1f h GLU 228 Ca 0.25 0.06 0.32 0.00 -0.13 0.00 0.00 59.36 59.85 1l1f h GLU 228 Cb -0.07 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 1l1f h GLU 228 CO -0.07 -0.55 0.77 -0.91 -0.73 0.00 0.00 179.01 177.52 1l1f h ASN 229 N -0.86 0.25 0.24 1.04 2.35 -1.23 0.07 115.58 117.44 1l1f h ASN 229 Ca -0.04 0.06 -0.34 0.00 -0.55 0.00 0.00 56.30 55.43 1l1f h ASN 229 Cb 0.79 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1l1f h ASN 229 CO -0.16 0.02 -1.79 -0.26 -1.65 0.00 0.00 177.43 173.60 1l1f h PHE 230 N 0.21 0.54 0.00 1.19 -1.00 -1.45 -3.30 116.94 113.13 1l1f h PHE 230 Ca 0.61 -0.40 0.00 0.00 2.81 0.00 0.00 57.97 61.00 1l1f h PHE 230 Cb 1.94 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.48 1l1f h PHE 230 CO -0.00 1.61 0.00 0.97 -1.61 0.00 0.00 178.31 179.28 1l1f h ILE 231 N 0.08 0.00 -0.03 -0.55 6.09 0.11 -0.15 117.51 123.07 1l1f h ILE 231 Ca -0.35 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1l1f h ILE 231 Cb 2.06 1.01 0.00 0.00 0.47 0.00 0.00 36.82 40.36 1l1f h ILE 231 CO 0.14 0.00 -0.05 0.59 -3.07 0.00 0.00 178.15 175.76 1l1f n ASN 232 N -2.44 2.78 -4.58 2.19 5.03 -0.26 -4.86 115.26 113.12 1l1f n ASN 232 Ca 0.01 -1.89 -0.42 0.00 0.87 0.00 0.00 54.58 53.15 1l1f n ASN 232 Cb 0.21 0.05 -0.05 0.00 -1.02 0.00 0.00 39.78 38.98 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 3.69 0.00 3.52 2.56 -0.07 -4.97 118.70 121.50 1l1f s GLU 233 Ca 0.25 0.26 0.00 0.00 0.00 0.00 0.00 54.97 55.48 1l1f s GLU 233 Cb 0.19 -3.84 0.00 0.00 2.00 0.00 0.00 34.13 32.48 1l1f s GLU 233 CO 0.31 -0.94 0.74 0.00 -0.56 0.00 0.00 175.26 174.81 1l1f n ALA 234 N 6.57 -0.12 -0.22 6.30 0.00 -1.26 -1.35 120.51 130.43 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 0.18 0.14 0.00 0.00 0.00 0.00 19.45 20.26 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 -1.58 -0.14 0.10 0.00 7.64 -1.26 0.92 113.62 119.30 1l1f n SER 235 Ca 0.00 1.06 -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 -0.23 0.00 1.43 -1.99 -1.82 -2.71 116.97 111.65 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 0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.44 1l1f h TYR 236 CO -0.39 0.08 0.00 0.52 -0.00 0.00 0.00 178.16 178.37 1l1f h MET 237 N -0.55 0.00 0.37 4.88 2.86 0.18 -2.39 114.93 120.28 1l1f h MET 237 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1l1f h MET 237 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1l1f h MET 237 CO 0.04 0.00 -0.18 0.77 1.06 0.00 0.00 176.91 178.60 1l1f h SER 238 N 0.00 -0.43 -0.36 1.22 0.02 -0.09 1.10 113.55 115.01 1l1f h SER 238 Ca 0.00 -0.12 0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1l1f h SER 238 Cb 0.19 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1l1f h SER 238 CO 0.00 0.01 0.56 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 -1.13 0.69 117.51 120.61 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 0.52 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1l1f h ILE 239 CO 0.08 0.00 -1.38 0.18 -0.69 0.00 0.00 178.15 176.35 1l1f n LEU 240 N -3.34 0.48 -0.29 1.44 4.77 -1.12 -4.95 117.00 113.99 1l1f n LEU 240 Ca 0.07 -0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 55.74 1l1f n LEU 240 Cb 0.71 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1l1f n LEU 240 CO 0.21 0.12 -0.04 0.61 -1.33 0.00 0.00 177.39 176.96 1l1f n GLY 241 N 1.42 0.66 0.54 -0.72 0.00 0.24 -5.01 105.19 102.31 1l1f n GLY 241 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 1l1f n GLY 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l1f n MET 242 N -2.86 -0.36 -3.52 1.61 2.00 0.35 -4.40 117.12 109.94 1l1f n MET 242 Ca -0.04 -0.28 -0.20 0.00 0.00 0.00 0.00 57.70 57.18 1l1f n MET 242 Cb 0.13 -0.20 0.08 0.00 0.00 0.00 0.00 33.22 33.23 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 -2.35 -4.87 -2.04 2.03 5.66 -1.26 -4.67 114.28 106.78 1l1f n THR 243 Ca 0.02 -0.34 -0.35 0.00 -3.05 0.00 0.00 64.05 60.33 1l1f n THR 243 Cb 0.08 -4.52 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 3.05 0.18 1.09 0.02 -1.26 -4.91 135.00 127.44 1l1f s PRO 244 Ca 0.19 1.67 0.02 0.00 0.02 0.00 0.00 61.00 62.89 1l1f s PRO 244 Cb -0.08 -1.96 0.06 0.00 0.02 0.00 0.00 34.50 32.54 1l1f s PRO 244 CO 0.74 -1.11 1.43 0.78 -0.33 0.00 0.00 177.00 178.51 1l1f h GLY 245 N 0.81 0.29 0.00 0.52 0.00 -1.93 -2.95 103.07 99.81 1l1f h GLY 245 Ca -0.50 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.35 1l1f h GLY 245 CO 0.55 0.40 -1.14 0.33 0.00 0.00 0.00 176.54 176.69 1l1f n PHE 246 N -3.75 0.00 -0.16 5.60 7.35 -1.26 -4.75 117.46 120.49 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 0.74 -0.09 0.01 0.00 0.35 0.00 0.00 39.48 40.49 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 0.22 0.70 0.00 7.13 0.00 -1.98 -3.45 103.07 105.69 1l1f h GLY 247 Ca -0.05 -0.29 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 -1.11 -4.36 116.55 107.57 1l1f n ASP 248 Ca 0.02 0.00 -0.22 0.00 -1.38 0.00 0.00 54.79 53.21 1l1f n ASP 248 Cb 0.05 0.00 -0.17 0.00 -1.04 0.00 0.00 41.12 39.96 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 0.00 -0.13 -0.67 1.02 -1.26 -4.42 119.74 114.28 1l1f s LYS 249 Ca 0.00 0.19 -0.05 0.00 0.02 0.00 0.00 55.97 56.13 1l1f s LYS 249 Cb 0.00 -1.09 0.06 0.00 -0.52 0.00 0.00 37.83 36.28 1l1f s LYS 249 CO 0.00 -0.49 0.28 0.95 -0.92 0.00 0.00 175.35 175.17 1l1f s THR 250 N 2.18 -0.26 0.09 2.17 -4.23 -1.26 -1.28 115.64 113.05 1l1f s THR 250 Ca 0.04 0.21 0.07 0.00 -1.18 0.00 0.00 61.69 60.83 1l1f s THR 250 Cb -0.14 -0.45 -0.03 0.00 1.34 0.00 0.00 72.50 73.22 1l1f s THR 250 CO -0.06 0.09 -0.17 0.72 -0.54 0.00 0.00 174.62 174.65 1l1f s PHE 251 N 1.93 1.50 -0.18 3.99 -0.71 -0.02 -1.32 117.98 123.18 1l1f s PHE 251 Ca -0.04 -0.45 0.01 0.00 -1.04 0.00 0.00 56.93 55.41 1l1f s PHE 251 Cb -0.11 -0.82 0.02 0.00 -1.21 0.00 0.00 43.02 40.90 1l1f s PHE 251 CO -0.09 0.14 -0.19 0.08 -1.34 0.00 0.00 175.22 173.82 1l1f s VAL 252 N -1.35 2.00 -0.38 -2.49 1.01 -0.71 -2.27 120.40 116.21 1l1f s VAL 252 Ca 0.03 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 1l1f s VAL 252 Cb -0.09 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1l1f s VAL 252 CO 0.03 0.49 0.22 0.54 0.00 0.00 0.00 175.10 176.39 1l1f s VAL 253 N 1.31 4.72 -0.23 2.92 0.11 -0.80 -1.08 120.40 127.34 1l1f s VAL 253 Ca 0.04 -0.80 -0.26 0.00 -2.93 0.00 0.00 61.98 58.03 1l1f s VAL 253 Cb -0.13 -3.63 -0.00 0.00 -1.53 0.00 0.00 36.38 31.09 1l1f s VAL 253 CO -0.12 -0.24 0.89 -1.58 -3.33 0.00 0.00 175.10 170.71 1l1f s GLN 254 N 1.58 4.21 0.00 1.54 0.74 -0.10 0.32 119.66 127.96 1l1f s GLN 254 Ca 0.03 1.06 0.00 0.00 0.05 0.00 0.00 55.36 56.50 1l1f s GLN 254 Cb -0.19 -3.64 0.00 0.00 1.10 0.00 0.00 33.01 30.28 1l1f s GLN 254 CO 0.07 -0.53 0.00 0.41 -0.55 0.00 0.00 175.29 174.69 1l1f n GLY 255 N 3.61 0.74 2.83 2.59 0.00 -0.80 0.11 105.19 114.26 1l1f n GLY 255 Ca 0.07 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 1l1f n GLY 255 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1l1f n PHE 256 N 2.47 3.77 -4.36 1.61 -0.00 -1.17 -4.38 117.46 115.40 1l1f n PHE 256 Ca 0.00 -4.01 -0.25 0.00 -0.00 0.00 0.00 57.45 53.19 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 -3.28 2.16 0.00 7.13 0.00 -1.26 -4.63 107.32 107.44 1l1f s GLY 257 Ca 0.47 -2.03 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1l1f s GLY 257 CO -0.12 -1.94 0.00 -2.01 0.00 0.00 0.00 173.10 169.03 1l1f n ASN 258 N -0.98 0.00 0.06 1.64 5.15 -1.26 0.21 115.26 120.08 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 -0.09 0.00 -0.53 0.00 0.00 39.78 39.80 1l1f n ASN 258 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1l1f h VAL 259 N 0.00 1.05 -0.79 3.44 3.04 -1.93 0.14 116.25 121.20 1l1f h VAL 259 Ca 0.00 -0.63 -0.05 0.00 -1.01 0.00 0.00 66.70 65.01 1l1f h VAL 259 Cb 0.00 1.45 -0.03 0.00 -2.01 0.00 0.00 31.29 30.69 1l1f h VAL 259 CO 0.00 0.15 0.29 1.23 -1.01 0.00 0.00 177.57 178.23 1l1f h GLY 260 N -0.44 1.28 0.64 3.17 0.00 0.22 0.37 103.07 108.31 1l1f h GLY 260 Ca -0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 1l1f h GLY 260 CO 0.02 0.67 -0.31 -2.00 0.00 0.00 0.00 176.54 174.93 1l1f h LEU 261 N 1.15 -0.73 -1.63 3.11 5.85 -0.62 -1.31 115.31 121.12 1l1f h LEU 261 Ca 0.26 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.05 1l1f h LEU 261 Cb 0.25 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1l1f h LEU 261 CO -0.02 -0.52 0.32 0.45 -0.34 0.00 0.00 178.44 178.34 1l1f h HIS 262 N -0.87 0.46 -0.12 1.25 3.86 -0.61 -1.70 115.15 117.43 1l1f h HIS 262 Ca -0.09 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1l1f h HIS 262 Cb 0.66 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 1l1f h HIS 262 CO 0.08 0.26 0.03 0.77 0.86 0.00 0.00 177.93 179.93 1l1f h SER 263 N 0.47 0.18 -0.92 2.45 0.02 -0.18 -2.25 113.55 113.31 1l1f h SER 263 Ca 0.21 -0.22 0.14 0.00 -0.84 0.00 0.00 61.79 61.08 1l1f h SER 263 Cb 0.23 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.64 1l1f h SER 263 CO -0.05 0.35 0.59 -0.03 -1.14 0.00 0.00 176.83 176.55 1l1f h MET 264 N -0.00 0.73 0.82 3.45 -1.53 -0.36 -0.91 114.93 117.13 1l1f h MET 264 Ca 0.04 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.21 1l1f h MET 264 Cb 0.24 -0.17 0.01 0.00 -0.55 0.00 0.00 31.60 31.13 1l1f h MET 264 CO -0.00 0.48 -0.40 0.00 0.14 0.00 0.00 176.91 177.14 1l1f h ARG 265 N 0.75 -1.07 -0.30 0.39 3.08 -0.89 -2.18 114.38 114.17 1l1f h ARG 265 Ca 0.47 0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.44 1l1f h ARG 265 Cb 0.70 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1l1f h ARG 265 CO -0.23 -0.70 -0.41 1.88 -1.07 0.00 0.00 179.97 179.44 1l1f h TYR 266 N -1.22 0.99 -0.52 3.04 0.05 -1.24 0.23 116.97 118.30 1l1f h TYR 266 Ca -0.11 -0.32 0.09 0.00 0.05 0.00 0.00 58.73 58.43 1l1f h TYR 266 Cb 0.86 -0.20 -0.07 0.00 1.01 0.00 0.00 36.73 38.33 1l1f h TYR 266 CO -0.00 1.12 0.11 -0.07 -1.05 0.00 0.00 178.16 178.27 1l1f h LEU 267 N 0.58 0.01 0.05 3.88 -0.00 -1.27 -1.71 115.31 116.85 1l1f h LEU 267 Ca 0.03 0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1l1f h LEU 267 Cb 1.00 0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 1l1f h LEU 267 CO 0.10 0.03 -0.02 -0.74 -0.00 0.00 0.00 178.44 177.80 1l1f h HIS 268 N 0.25 -0.06 0.00 1.13 2.76 -1.27 -2.57 115.15 115.39 1l1f h HIS 268 Ca 0.26 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1l1f h HIS 268 Cb 0.35 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1l1f h HIS 268 CO -0.23 0.23 0.38 -0.09 -1.30 0.00 0.00 177.93 176.92 1l1f h ARG 269 N -0.35 0.00 -0.43 5.26 2.43 0.01 0.73 114.38 122.03 1l1f h ARG 269 Ca -0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1l1f h ARG 269 Cb 0.31 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1l1f h ARG 269 CO 0.01 0.00 0.05 1.19 -1.51 0.00 0.00 179.97 179.72 1l1f n PHE 270 N -2.72 1.47 -0.86 2.20 3.72 -0.69 -4.94 117.46 115.63 1l1f n PHE 270 Ca -0.02 -1.05 0.00 0.00 -0.05 0.00 0.00 57.45 56.34 1l1f n PHE 270 Cb 0.42 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.38 1.24 3.71 1.37 0.00 0.25 -5.07 105.19 106.30 1l1f n GLY 271 Ca 0.29 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.69 121.76 121.75 1l1f s ALA 272 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 1l1f s ALA 272 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1l1f s ALA 272 CO 0.00 0.69 0.24 0.21 0.00 0.00 0.00 175.76 176.91 1l1f s LYS 273 N -2.01 3.74 -0.70 0.00 2.20 -0.40 -4.36 119.74 118.20 1l1f s LYS 273 Ca 0.24 -0.42 -0.24 0.00 -0.36 0.00 0.00 55.97 55.19 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 0.16 -0.32 1.09 0.00 -0.36 0.00 0.00 175.35 175.92 1l1f h ILE 275 N 6.01 1.32 -2.58 0.00 2.10 -1.63 0.22 117.51 122.95 1l1f h ILE 275 Ca -0.27 -2.37 -0.10 0.00 1.08 0.00 0.00 64.86 63.21 1l1f h ILE 275 Cb 1.06 2.47 -0.25 0.00 -1.09 0.00 0.00 36.82 39.01 1l1f h ILE 275 CO 1.22 0.72 -0.22 0.00 -1.08 0.00 0.00 178.15 178.79 1l1f s ALA 276 N -3.22 -1.16 0.18 0.18 0.00 -1.25 0.33 121.76 116.82 1l1f s ALA 276 Ca -0.08 1.52 0.07 0.00 0.00 0.00 0.00 51.96 53.46 1l1f s ALA 276 Cb 0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1l1f s ALA 276 CO 0.91 -0.26 0.04 0.08 0.00 0.00 0.00 175.76 176.54 1l1f s VAL 277 N 0.96 3.92 0.27 0.00 1.01 -1.24 -1.90 120.40 123.42 1l1f s VAL 277 Ca -0.06 -1.38 0.05 0.00 0.00 0.00 0.00 61.98 60.59 1l1f s VAL 277 Cb -0.06 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 1l1f s VAL 277 CO -0.08 -0.15 -0.03 -0.83 0.00 0.00 0.00 175.10 174.02 1l1f s GLY 278 N -3.10 1.76 0.00 4.51 0.00 0.15 -1.98 107.32 108.67 1l1f s GLY 278 Ca 0.29 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.13 1l1f s GLY 278 CO 0.20 -1.78 0.00 1.18 0.00 0.00 0.00 173.10 172.70 1l1f n GLU 279 N -0.54 0.00 -0.04 2.90 -0.58 -1.22 -1.91 120.64 119.25 1l1f n GLU 279 Ca -0.05 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.66 1l1f n GLU 279 Cb 0.64 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.37 1l1f n GLU 279 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1l1f n SER 280 N 0.00 0.26 0.00 1.62 3.41 -1.26 -4.67 113.62 112.98 1l1f n SER 280 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1l1f n SER 280 Cb 0.00 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1l1f n SER 280 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1l1f n ASP 281 N -2.69 0.00 -2.75 4.04 8.00 -1.26 -5.08 116.55 116.82 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 0.94 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 1l1f n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1f n GLY 282 N 5.00 -0.51 0.95 0.44 0.00 -1.26 -5.12 105.19 104.68 1l1f n GLY 282 Ca 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 1l1f n GLY 282 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l1f n SER 283 N 0.00 0.65 -4.03 1.61 7.64 -1.24 -3.42 113.62 114.83 1l1f n SER 283 Ca 0.00 -1.62 -0.08 0.00 1.01 0.00 0.00 58.87 58.17 1l1f n SER 283 Cb 0.00 0.35 -0.09 0.00 -1.01 0.00 0.00 64.21 63.46 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 -2.10 0.15 0.09 0.44 1.01 -0.84 -3.69 121.20 116.26 1l1f s ILE 284 Ca 0.08 -1.62 -0.16 0.00 0.00 0.00 0.00 60.65 58.95 1l1f s ILE 284 Cb 0.00 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.85 1l1f s ILE 284 CO 0.05 -0.67 0.38 0.86 0.00 0.00 0.00 174.94 175.56 1l1f s TRP 285 N -3.94 -0.18 0.00 3.97 -0.11 -0.41 -3.60 118.94 114.67 1l1f s TRP 285 Ca 0.12 -0.05 0.00 0.00 1.22 0.00 0.00 56.10 57.39 1l1f s TRP 285 Cb 0.06 0.21 0.00 0.00 -1.50 0.00 0.00 33.47 32.24 1l1f s TRP 285 CO -0.06 -0.63 0.00 -1.71 -4.62 0.00 0.00 176.95 169.93 1l1f n ASN 286 N 0.06 0.00 0.30 5.86 2.85 0.15 -2.38 115.26 122.10 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 1.02 0.00 1.24 0.00 0.00 39.78 42.66 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 -1.31 132.00 130.08 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 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.07 1l1f h ASP 288 N 0.00 0.00 0.00 -2.05 3.45 -1.91 -3.47 116.42 112.44 1l1f h ASP 288 Ca 0.00 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1l1f h ASP 288 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1l1f h ASP 288 CO 0.00 0.05 0.00 0.61 -1.57 0.00 0.00 179.24 178.33 1l1f n GLY 289 N 1.31 2.56 3.72 2.75 0.00 -0.50 -4.98 105.19 110.05 1l1f n GLY 289 Ca 0.04 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 1l1f n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1f s ILE 290 N 0.00 5.25 -0.13 -0.61 1.01 0.78 -4.95 121.20 122.56 1l1f s ILE 290 Ca 0.00 0.73 -0.25 0.00 0.00 0.00 0.00 60.65 61.13 1l1f s ILE 290 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1l1f s ILE 290 CO 0.00 0.35 0.81 -0.62 0.00 0.00 0.00 174.94 175.48 1l1f s ASP 291 N 0.58 7.00 0.17 3.58 2.15 -1.26 -4.45 116.67 124.44 1l1f s ASP 291 Ca 0.21 1.21 -0.21 0.00 0.43 0.00 0.00 52.55 54.19 1l1f s ASP 291 Cb -0.14 -2.45 0.08 0.00 -0.30 0.00 0.00 42.92 40.11 1l1f s ASP 291 CO 0.07 -0.31 1.62 -0.65 -0.17 0.00 0.00 175.17 175.72 1l1f h PRO 292 N 7.15 -0.18 0.36 4.34 0.11 -1.95 -1.85 132.00 139.97 1l1f h PRO 292 Ca -0.33 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1l1f h PRO 292 Cb 1.16 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1l1f h PRO 292 CO 0.81 -0.12 -0.41 -0.22 -0.21 0.00 0.00 178.00 177.84 1l1f h LYS 293 N -0.19 -0.78 0.17 1.05 1.63 -1.98 0.01 116.57 116.49 1l1f h LYS 293 Ca 0.19 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 60.05 1l1f h LYS 293 Cb 0.49 0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 1l1f h LYS 293 CO -0.51 -0.52 -0.49 0.93 -3.45 0.00 0.00 179.45 175.42 1l1f h GLU 294 N -0.81 -0.71 -0.92 1.90 5.08 -1.94 0.17 114.58 117.35 1l1f h GLU 294 Ca -0.03 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.61 1l1f h GLU 294 Cb 0.73 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 1l1f h GLU 294 CO -0.10 -0.48 0.62 1.25 -1.00 0.00 0.00 179.01 179.30 1l1f h LEU 295 N -0.74 0.32 0.77 1.33 5.85 -1.29 0.36 115.31 121.92 1l1f h LEU 295 Ca -0.01 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1l1f h LEU 295 Cb 0.72 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.74 1l1f h LEU 295 CO -0.23 0.12 -0.37 -0.08 -0.34 0.00 0.00 178.44 177.53 1l1f h GLU 296 N 0.32 -1.00 -0.62 1.25 4.81 0.89 -1.78 114.58 118.45 1l1f h GLU 296 Ca 0.48 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.92 1l1f h GLU 296 Cb 1.33 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.91 1l1f h GLU 296 CO -0.16 -0.66 0.43 -0.44 -0.73 0.00 0.00 179.01 177.45 1l1f h ASP 297 N -1.26 0.19 0.60 1.04 3.32 0.11 -0.98 116.42 119.44 1l1f h ASP 297 Ca -0.11 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1l1f h ASP 297 Cb 0.80 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.33 1l1f h ASP 297 CO 0.17 0.10 -0.29 0.15 -1.72 0.00 0.00 179.24 177.66 1l1f h PHE 298 N 0.21 -0.75 -0.08 4.55 3.57 -0.92 0.52 116.94 124.04 1l1f h PHE 298 Ca 0.30 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1l1f h PHE 298 Cb 0.88 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1l1f h PHE 298 CO -0.00 -0.42 0.26 -0.22 -2.23 0.00 0.00 178.31 175.70 1l1f h LYS 299 N -1.12 0.00 0.01 1.11 1.63 -0.49 -0.08 116.57 117.62 1l1f h LYS 299 Ca -0.08 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.46 1l1f h LYS 299 Cb 0.66 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 1l1f h LYS 299 CO 0.14 0.00 -1.40 -0.11 -3.45 0.00 0.00 179.45 174.62 1l1f n LEU 300 N -3.18 1.90 0.26 5.20 -0.00 -0.45 -4.20 117.00 116.53 1l1f n LEU 300 Ca -0.00 0.40 0.17 0.00 -0.00 0.00 0.00 56.01 56.58 1l1f n LEU 300 Cb 0.34 -0.96 0.90 0.00 -0.00 0.00 0.00 43.42 43.70 1l1f n LEU 300 CO 0.19 0.33 1.14 -0.61 -0.00 0.00 0.00 177.39 178.44 1l1f h GLN 301 N -0.95 0.00 -0.56 1.96 4.15 0.98 -3.41 115.11 117.29 1l1f h GLN 301 Ca -0.38 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.25 1l1f h GLN 301 Cb 1.36 0.00 -0.24 0.00 0.21 0.00 0.00 27.48 28.82 1l1f h GLN 301 CO -0.22 0.00 0.26 -3.38 -1.93 0.00 0.00 178.83 173.57 1l1f s HIS 302 N -4.55 -0.49 0.00 3.99 -3.43 -0.13 -5.07 115.29 105.60 1l1f s HIS 302 Ca -0.05 0.72 0.00 0.00 -0.80 0.00 0.00 55.06 54.93 1l1f s HIS 302 Cb 0.15 0.25 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 5.06 1.45 3.95 -1.38 0.00 -1.26 -4.50 105.19 108.50 1l1f n GLY 303 Ca -0.08 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1l1f n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l1f s SER 304 N -2.78 4.28 0.00 1.61 0.15 -1.26 -4.60 113.70 111.10 1l1f s SER 304 Ca 0.00 0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.10 1l1f s SER 304 Cb 0.00 -0.62 1.39 0.00 -1.71 0.00 0.00 66.02 65.08 1l1f s SER 304 CO 0.00 -1.94 1.91 2.30 1.20 0.00 0.00 173.24 176.71 1l1f n ILE 305 N -3.09 0.12 -1.70 6.45 -6.64 -1.26 -4.52 119.36 108.72 1l1f n ILE 305 Ca 0.12 0.03 -0.59 0.00 -1.77 0.00 0.00 62.75 60.54 1l1f n ILE 305 Cb 0.60 -0.60 -0.08 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 2.02 -0.70 7.28 4.32 -1.26 -1.59 117.00 125.84 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 -1.09 0.01 0.00 -1.62 0.00 0.00 43.42 40.90 1l1f n LEU 306 CO 0.19 -0.62 -0.00 0.61 -1.22 0.00 0.00 177.39 176.35 1l1f n GLY 307 N 3.89 0.44 3.68 -0.72 0.00 -1.26 -4.98 105.19 106.24 1l1f n GLY 307 Ca 0.26 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.59 2.47 0.41 1.61 5.36 -0.62 -4.93 117.98 119.69 1l1f s PHE 308 Ca 0.05 0.47 -0.27 0.00 -0.96 0.00 0.00 56.93 56.22 1l1f s PHE 308 Cb -0.02 -3.85 -0.10 0.00 -0.34 0.00 0.00 43.02 38.72 1l1f s PHE 308 CO 0.06 -3.36 1.45 -2.14 -1.46 0.00 0.00 175.22 169.78 1l1f s PRO 309 N 2.90 3.89 -0.35 10.12 0.02 -1.26 -1.57 135.00 148.75 1l1f s PRO 309 Ca 0.70 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 64.20 1l1f s PRO 309 Cb -0.35 -2.81 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1l1f s PRO 309 CO 0.29 -0.67 0.09 1.63 -0.33 0.00 0.00 177.00 178.01 1l1f n LYS 310 N 0.13 -0.83 -3.35 5.54 5.02 -1.26 -5.02 118.16 118.38 1l1f n LYS 310 Ca 0.03 0.21 -0.07 0.00 -2.02 0.00 0.00 58.31 56.45 1l1f n LYS 310 Cb 0.41 -3.72 -0.07 0.00 -0.02 0.00 0.00 35.03 31.63 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 -2.52 -1.26 -0.21 7.82 0.00 -0.61 -4.88 121.76 120.11 1l1f s ALA 311 Ca 0.04 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 1l1f s ALA 311 Cb -0.02 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1l1f s ALA 311 CO 0.05 -1.23 1.05 0.21 0.00 0.00 0.00 175.76 175.85 1l1f s LYS 312 N 2.60 4.28 -0.84 0.00 2.47 -1.00 -4.56 119.74 122.69 1l1f s LYS 312 Ca 0.13 1.39 -0.22 0.00 -1.56 0.00 0.00 55.97 55.70 1l1f s LYS 312 Cb -0.15 -3.63 -0.18 0.00 -1.46 0.00 0.00 37.83 32.40 1l1f s LYS 312 CO -0.16 -0.59 2.33 -2.30 0.16 0.00 0.00 175.35 174.79 1l1f n PRO 313 N 6.14 0.42 -1.94 4.03 -0.02 -1.26 -1.28 135.00 141.08 1l1f n PRO 313 Ca 0.12 -0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 60.44 1l1f n PRO 313 Cb 0.46 -3.16 -0.03 0.00 -0.02 0.00 0.00 33.50 30.75 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 11.99 1.91 -0.18 6.00 5.04 -1.24 -4.91 117.35 135.95 1l1f s TYR 314 Ca 0.99 0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 55.70 1l1f s TYR 314 Cb -0.26 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.07 1l1f s TYR 314 CO 0.18 -4.16 -0.14 -2.00 -1.34 0.00 0.00 175.55 168.08 1l1f s GLU 315 N 3.93 3.18 0.00 4.97 2.56 -1.26 -3.65 118.70 128.42 1l1f s GLU 315 Ca 0.76 -0.75 0.00 0.00 0.00 0.00 0.00 54.97 54.99 1l1f s GLU 315 Cb -0.36 -2.70 0.00 0.00 2.00 0.00 0.00 34.13 33.07 1l1f s GLU 315 CO 0.32 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.31 1l1f n GLY 316 N 4.44 2.18 3.67 -1.50 0.00 -1.26 -5.06 105.19 107.66 1l1f n GLY 316 Ca -0.19 -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 -4.84 113.70 117.99 1l1f s SER 317 Ca 0.00 1.55 0.26 0.00 0.48 0.00 0.00 55.95 58.23 1l1f s SER 317 Cb 0.00 -2.54 1.40 0.00 0.10 0.00 0.00 66.02 64.97 1l1f s SER 317 CO 0.00 -0.65 1.79 0.16 0.98 0.00 0.00 173.24 175.52 1l1f h ILE 318 N 5.35 0.01 -0.39 -1.02 -2.65 -1.96 0.87 117.51 117.72 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 0.57 -0.02 0.00 -2.05 0.00 0.00 36.82 36.42 1l1f h ILE 318 CO 0.94 0.00 0.23 -0.07 0.03 0.00 0.00 178.15 179.29 1l1f h LEU 319 N 0.00 0.47 -0.33 0.16 4.07 -1.97 0.16 115.31 117.86 1l1f h LEU 319 Ca 0.01 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.87 1l1f h LEU 319 Cb 0.87 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1l1f h LEU 319 CO -0.00 0.37 -0.34 -0.33 -1.08 0.00 0.00 178.44 177.06 1l1f h GLU 320 N 0.54 0.00 -6.32 1.13 3.07 0.51 -3.35 114.58 110.16 1l1f h GLU 320 Ca 0.14 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.40 1l1f h GLU 320 Cb -0.01 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.05 1l1f h GLU 320 CO -0.03 0.34 -0.48 0.00 -1.40 0.00 0.00 179.01 177.44 1l1f n ALA 321 N -2.20 -1.63 -2.60 3.43 0.00 0.04 -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 0.61 -1.74 -0.08 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 6.39 0.19 0.00 2.15 -1.26 -3.89 116.67 119.26 1l1f s ASP 322 Ca 0.63 0.34 -0.24 0.00 0.43 0.00 0.00 52.55 53.71 1l1f s ASP 322 Cb -0.57 -2.28 0.05 0.00 -0.30 0.00 0.00 42.92 39.82 1l1f s ASP 322 CO 0.58 -0.35 0.86 0.00 -0.17 0.00 0.00 175.17 176.09 1l1f h ASP 324 N 2.00 0.12 -3.26 0.00 3.45 -1.53 -3.19 116.42 114.01 1l1f h ASP 324 Ca -0.23 -0.98 -0.63 0.00 0.43 0.00 0.00 57.03 55.62 1l1f h ASP 324 Cb 1.24 -0.04 -0.34 0.00 -0.56 0.00 0.00 39.33 39.63 1l1f h ASP 324 CO 0.25 1.12 -0.86 0.27 -1.57 0.00 0.00 179.24 178.46 1l1f s ILE 325 N -2.28 1.80 -0.22 0.35 -4.36 -0.88 -0.93 121.20 114.67 1l1f s ILE 325 Ca -0.18 -0.83 -0.02 0.00 -0.26 0.00 0.00 60.65 59.36 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 0.73 0.50 -0.08 -0.22 0.24 0.00 0.00 174.94 176.11 1l1f s LEU 326 N 0.81 2.85 -0.41 0.37 1.98 -0.38 -1.74 118.68 122.17 1l1f s LEU 326 Ca -0.09 -0.60 -0.05 0.00 -2.89 0.00 0.00 54.13 50.49 1l1f s LEU 326 Cb -0.16 -1.67 0.09 0.00 0.66 0.00 0.00 46.19 45.12 1l1f s LEU 326 CO -0.00 -0.05 0.22 0.27 -1.89 0.00 0.00 176.35 174.89 1l1f s ILE 327 N 1.39 3.66 -0.93 6.68 -4.36 -0.25 -2.45 121.20 124.94 1l1f s ILE 327 Ca 0.04 -1.74 -0.24 0.00 -0.26 0.00 0.00 60.65 58.44 1l1f s ILE 327 Cb -0.15 -3.36 0.00 0.00 1.25 0.00 0.00 42.46 40.20 1l1f s ILE 327 CO -0.06 -0.58 1.69 -2.84 0.24 0.00 0.00 174.94 173.40 1l1f s PRO 328 N 1.27 3.05 -0.84 0.37 0.02 -1.24 -0.92 135.00 136.70 1l1f s PRO 328 Ca 0.05 -0.61 -0.01 0.00 0.02 0.00 0.00 61.00 60.44 1l1f s PRO 328 Cb -0.23 -5.12 0.35 0.00 0.02 0.00 0.00 34.50 29.52 1l1f s PRO 328 CO -0.02 -2.77 1.91 0.00 -0.33 0.00 0.00 177.00 175.79 1l1f n ALA 329 N 11.46 6.31 -3.42 -1.55 0.00 0.30 -0.55 120.51 133.05 1l1f n ALA 329 Ca 0.34 -4.22 0.03 0.00 0.00 0.00 0.00 53.44 49.60 1l1f n ALA 329 Cb 0.49 -1.89 0.01 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.46 -1.24 0.00 0.00 0.00 -1.19 -4.29 120.51 113.34 1l1f n ALA 330 Ca 0.51 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1l1f n ALA 330 Cb 0.27 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1l1f n ALA 330 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1f n SER 331 N -0.95 0.00 -4.53 0.00 7.64 -1.26 -4.73 113.62 109.79 1l1f n SER 331 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.51 1l1f n SER 331 Cb 0.28 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.32 -1.14 1.43 2.13 -1.26 -3.92 120.64 118.20 1l1f n GLU 332 Ca 0.00 0.16 -0.03 0.00 0.66 0.00 0.00 57.16 57.95 1l1f n GLU 332 Cb 0.00 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 29.71 1l1f n GLU 332 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1l1f n LYS 333 N -1.34 -0.14 -0.09 5.31 2.85 0.13 -4.89 118.16 119.99 1l1f n LYS 333 Ca 0.11 0.11 -0.20 0.00 -1.05 0.00 0.00 58.31 57.28 1l1f n LYS 333 Cb 0.50 -0.15 -0.12 0.00 -0.65 0.00 0.00 35.03 34.60 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 -2.88 -1.58 -0.06 0.20 -4.80 117.38 109.01 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 -1.58 -0.05 0.00 -4.06 0.00 0.00 30.24 24.61 1l1f n GLN 334 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1l1f s LEU 335 N -6.77 4.11 0.37 1.69 1.43 -0.18 -4.90 118.68 114.43 1l1f s LEU 335 Ca -0.31 0.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1l1f s LEU 335 Cb 0.09 -3.09 -0.07 0.00 0.03 0.00 0.00 46.19 43.14 1l1f s LEU 335 CO 0.64 -1.00 0.01 0.42 0.23 0.00 0.00 176.35 176.65 1l1f s THR 336 N 3.58 1.73 0.56 5.49 -4.23 -1.26 -1.81 115.64 119.69 1l1f s THR 336 Ca 0.34 -2.03 0.30 0.00 -1.18 0.00 0.00 61.69 59.12 1l1f s THR 336 Cb -0.11 -2.86 0.43 0.00 1.34 0.00 0.00 72.50 71.31 1l1f s THR 336 CO 0.25 -0.04 1.89 0.50 -0.54 0.00 0.00 174.62 176.68 1l1f h LYS 337 N 1.95 0.00 0.09 3.99 3.64 -1.92 0.62 116.57 124.93 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 -0.10 0.67 4.20 0.87 -1.97 -3.34 113.55 113.88 1l1f h SER 338 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1l1f h SER 338 Cb 1.46 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 1l1f h SER 338 CO -0.00 -0.07 -0.43 -0.46 -0.53 0.00 0.00 176.83 175.34 1l1f n ASN 339 N -2.34 0.45 -0.20 6.23 2.04 -0.72 -4.34 115.26 116.38 1l1f n ASN 339 Ca -0.02 -0.04 -0.06 0.00 -0.44 0.00 0.00 54.58 54.03 1l1f n ASN 339 Cb 0.05 0.08 -0.01 0.00 -2.53 0.00 0.00 39.78 37.38 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 -0.14 0.00 -2.53 0.00 0.09 0.29 119.26 119.87 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 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1l1f h ALA 340 CO 0.00 -0.72 0.00 -2.30 0.00 0.00 0.00 179.25 176.23 1l1f n PRO 341 N -5.43 0.08 -0.10 0.00 -0.02 -1.26 -1.76 135.00 126.51 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 0.11 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 -1.36 1.76 -2.43 -0.52 0.63 0.98 -5.00 116.66 110.72 1l1f n ARG 342 Ca 0.03 -1.69 -0.36 0.00 -0.92 0.00 0.00 57.85 54.91 1l1f n ARG 342 Cb 0.08 -1.29 -0.03 0.00 0.45 0.00 0.00 32.46 31.67 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 3.50 -0.02 5.15 -7.23 -0.72 -4.69 120.40 115.31 1l1f s VAL 343 Ca 0.21 1.06 0.18 0.00 -1.81 0.00 0.00 61.98 61.62 1l1f s VAL 343 Cb 0.13 -3.50 -0.28 0.00 0.56 0.00 0.00 36.38 33.29 1l1f s VAL 343 CO 0.18 -0.08 0.39 0.29 -0.31 0.00 0.00 175.10 175.57 1l1f n LYS 344 N -0.56 0.54 -2.47 4.82 4.76 -1.25 -5.01 118.16 118.99 1l1f n LYS 344 Ca 0.08 -0.16 -0.38 0.00 -2.87 0.00 0.00 58.31 54.97 1l1f n LYS 344 Cb 0.50 -1.43 -0.04 0.00 -1.84 0.00 0.00 35.03 32.23 1l1f n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l1f s ALA 345 N -3.24 3.22 -1.24 7.82 0.00 -1.21 -4.59 121.76 122.52 1l1f s ALA 345 Ca -0.07 0.82 0.25 0.00 0.00 0.00 0.00 51.96 52.97 1l1f s ALA 345 Cb 0.11 -3.31 0.57 0.00 0.00 0.00 0.00 23.12 20.50 1l1f s ALA 345 CO 0.75 -0.25 1.45 1.63 0.00 0.00 0.00 175.76 179.34 1l1f n LYS 346 N 0.45 0.27 -3.84 0.00 4.76 -0.11 -4.81 118.16 114.88 1l1f n LYS 346 Ca 0.02 -0.16 -0.18 0.00 -2.87 0.00 0.00 58.31 55.12 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 -2.84 0.12 -0.37 -0.18 1.01 -0.58 -0.21 121.20 118.16 1l1f s ILE 347 Ca 0.15 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1l1f s ILE 347 Cb 0.18 -0.26 0.10 0.00 0.01 0.00 0.00 42.46 42.49 1l1f s ILE 347 CO 0.64 0.16 0.12 -0.63 0.00 0.00 0.00 174.94 175.24 1l1f s ILE 348 N 1.35 2.78 -0.52 2.92 1.01 0.17 -1.24 121.20 127.67 1l1f s ILE 348 Ca -0.05 -2.18 -0.19 0.00 0.00 0.00 0.00 60.65 58.22 1l1f s ILE 348 Cb -0.13 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 39.44 1l1f s ILE 348 CO -0.03 -0.63 0.63 0.00 0.00 0.00 0.00 174.94 174.92 1l1f s ALA 349 N 1.02 3.39 -0.84 9.38 0.00 -1.03 0.10 121.76 133.79 1l1f s ALA 349 Ca 0.09 -1.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.00 1l1f s ALA 349 Cb -0.21 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1l1f s ALA 349 CO -0.06 -2.05 1.80 -1.21 0.00 0.00 0.00 175.76 174.25 1l1f s GLU 350 N 2.64 2.78 0.12 0.00 2.02 -0.41 -3.70 118.70 122.14 1l1f s GLU 350 Ca 0.15 -0.20 -0.02 0.00 0.02 0.00 0.00 54.97 54.92 1l1f s GLU 350 Cb -0.20 -4.89 -0.13 0.00 0.10 0.00 0.00 34.13 29.02 1l1f s GLU 350 CO 0.11 -2.96 1.28 0.78 0.02 0.00 0.00 175.26 174.49 1l1f h GLY 351 N 16.42 0.31 -1.75 -1.39 0.00 -1.86 -3.37 103.07 111.42 1l1f h GLY 351 Ca 0.00 -0.63 -0.49 0.00 0.00 0.00 0.00 47.33 46.22 1l1f h GLY 351 CO 1.25 0.55 0.20 0.00 0.00 0.00 0.00 176.54 178.55 1l1f s ALA 352 N -3.04 3.30 -0.22 3.60 0.00 0.29 -4.70 121.76 120.99 1l1f s ALA 352 Ca -0.04 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 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 0.86 -0.54 0.83 -0.80 0.00 0.00 0.00 175.76 176.11 1l1f s ASN 353 N -4.17 6.87 -1.06 0.00 0.01 -1.26 -4.26 114.94 111.07 1l1f s ASN 353 Ca 0.51 1.08 -0.04 0.00 -0.71 0.00 0.00 52.86 53.70 1l1f s ASN 353 Cb -0.11 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1l1f s ASN 353 CO 0.47 -0.49 0.91 0.61 -1.51 0.00 0.00 177.10 177.10 1l1f n GLY 354 N 3.66 -0.82 0.17 0.66 0.00 -1.26 -4.62 105.19 102.97 1l1f n GLY 354 Ca 0.05 0.39 0.12 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.46 0.54 -4.75 1.61 -0.04 -1.26 0.19 135.00 127.83 1l1f n PRO 355 Ca -0.14 -0.35 -0.26 0.00 -0.04 0.00 0.00 63.50 62.71 1l1f n PRO 355 Cb 0.63 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.70 1.35 0.69 0.52 -4.23 -1.26 0.61 115.64 110.62 1l1f s THR 356 Ca 0.18 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 1l1f s THR 356 Cb 0.18 -1.19 0.01 0.00 1.34 0.00 0.00 72.50 72.85 1l1f s THR 356 CO 0.61 0.40 1.09 0.42 -0.54 0.00 0.00 174.62 176.59 1l1f s THR 357 N 0.36 3.49 0.50 3.99 -4.23 -0.75 -4.88 115.64 114.11 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 -3.13 0.34 0.00 1.34 0.00 0.00 72.50 70.91 1l1f s THR 357 CO 0.04 -0.53 2.03 -0.65 -0.54 0.00 0.00 174.62 174.97 1l1f h PRO 358 N -0.39 0.12 0.14 3.99 0.11 -2.00 -1.71 132.00 132.25 1l1f h PRO 358 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1l1f h PRO 358 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l1f h PRO 358 CO 0.54 0.08 -0.06 0.93 -0.21 0.00 0.00 178.00 179.28 1l1f h GLU 359 N 0.12 -0.17 -0.91 1.05 4.39 -1.95 -3.10 114.58 114.00 1l1f h GLU 359 Ca 0.19 0.01 0.19 0.00 0.34 0.00 0.00 59.36 60.09 1l1f h GLU 359 Cb 0.59 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 1l1f h GLU 359 CO -0.02 0.26 0.59 0.00 -1.16 0.00 0.00 179.01 178.68 1l1f h ALA 360 N 0.03 2.07 -0.04 3.43 0.00 -1.68 0.50 119.26 123.57 1l1f h ALA 360 Ca -0.02 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1l1f h ALA 360 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1l1f h ALA 360 CO 0.03 -0.36 -0.13 -0.44 0.00 0.00 0.00 179.25 178.35 1l1f h ASP 361 N 0.50 -0.39 -0.49 0.00 3.32 -1.27 -0.63 116.42 117.46 1l1f h ASP 361 Ca 0.48 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.68 1l1f h ASP 361 Cb 1.05 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 1l1f h ASP 361 CO -0.21 -0.18 0.10 0.11 -1.72 0.00 0.00 179.24 177.34 1l1f h LYS 362 N -0.20 0.23 0.20 3.56 1.57 -0.86 0.35 116.57 121.41 1l1f h LYS 362 Ca 0.06 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1l1f h LYS 362 Cb 0.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1l1f h LYS 362 CO -0.16 0.15 -0.26 0.82 -0.57 0.00 0.00 179.45 179.43 1l1f h ILE 363 N 0.24 0.43 -0.38 1.86 5.03 -1.04 0.38 117.51 124.03 1l1f h ILE 363 Ca 0.24 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 65.03 1l1f h ILE 363 Cb 0.32 0.43 -0.04 0.00 -3.03 0.00 0.00 36.82 34.50 1l1f h ILE 363 CO -0.32 0.00 0.14 -0.26 -0.68 0.00 0.00 178.15 177.03 1l1f h PHE 364 N -0.52 0.26 -0.24 1.37 0.04 -0.43 0.19 116.94 117.60 1l1f h PHE 364 Ca 0.01 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.86 1l1f h PHE 364 Cb 0.51 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.54 1l1f h PHE 364 CO -0.20 0.11 -0.14 1.25 -0.60 0.00 0.00 178.31 178.73 1l1f h LEU 365 N 0.30 -0.45 -0.61 1.54 6.46 0.05 0.12 115.31 122.71 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 0.14 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.26 1l1f h LEU 365 CO -0.17 -0.17 0.36 -0.33 -0.62 0.00 0.00 178.44 177.51 1l1f h GLU 366 N -0.11 0.67 -0.98 1.25 5.08 0.79 -2.26 114.58 119.03 1l1f h GLU 366 Ca 0.13 -0.04 -0.43 0.00 -1.00 0.00 0.00 59.36 58.02 1l1f h GLU 366 Cb 0.31 -0.15 -0.26 0.00 0.50 0.00 0.00 28.75 29.15 1l1f h GLU 366 CO -0.31 0.45 0.55 2.89 -1.00 0.00 0.00 179.01 181.58 1l1f n ARG 367 N -4.76 2.23 -4.17 2.33 1.85 0.56 -4.93 116.66 109.76 1l1f n ARG 367 Ca 0.06 -2.66 -0.35 0.00 -1.00 0.00 0.00 57.85 53.91 1l1f n ARG 367 Cb 0.11 -2.05 -0.02 0.00 -1.05 0.00 0.00 32.46 29.46 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 -0.87 -3.11 -4.66 2.89 3.02 0.20 -4.97 115.26 107.76 1l1f n ASN 368 Ca 0.51 -0.99 -0.39 0.00 -0.03 0.00 0.00 54.58 53.69 1l1f n ASN 368 Cb 1.51 -2.89 -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 -3.37 5.16 -0.30 2.41 -1.09 -0.03 -4.82 121.20 119.15 1l1f s ILE 369 Ca 0.65 0.80 -0.22 0.00 -2.23 0.00 0.00 60.65 59.65 1l1f s ILE 369 Cb -0.35 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 1l1f s ILE 369 CO 0.92 0.21 0.70 -0.32 -1.23 0.00 0.00 174.94 175.22 1l1f s MET 370 N 1.53 3.94 -0.30 2.79 -2.45 0.71 -4.26 119.30 121.26 1l1f s MET 370 Ca 0.21 0.45 -0.08 0.00 -1.25 0.00 0.00 55.69 55.02 1l1f s MET 370 Cb -0.15 -3.72 -0.00 0.00 1.25 0.00 0.00 34.83 32.20 1l1f s MET 370 CO 0.09 -0.61 0.12 0.08 1.05 0.00 0.00 175.02 175.75 1l1f s VAL 371 N 2.76 4.34 -0.43 10.11 1.01 -1.26 0.42 120.40 137.35 1l1f s VAL 371 Ca 0.29 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 1l1f s VAL 371 Cb -0.15 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1l1f s VAL 371 CO 0.12 0.09 0.95 -0.63 0.00 0.00 0.00 175.10 175.62 1l1f s ILE 372 N 1.57 4.48 0.24 2.22 1.01 0.28 -4.29 121.20 126.71 1l1f s ILE 372 Ca 0.04 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.33 1l1f s ILE 372 Cb -0.17 -4.42 -0.15 0.00 0.01 0.00 0.00 42.46 37.73 1l1f s ILE 372 CO 0.05 -0.76 1.02 -2.65 0.00 0.00 0.00 174.94 172.59 1l1f n PRO 373 N 7.11 1.16 -0.36 2.79 -0.02 -1.26 -1.29 135.00 143.13 1l1f n PRO 373 Ca 0.07 0.41 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 2.38 1.06 -0.80 2.55 -0.00 -1.85 0.21 116.42 119.97 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 0.72 0.22 0.25 -0.00 0.00 0.00 179.24 181.06 1l1f h LEU 375 N 1.23 0.04 0.00 0.15 5.85 -1.92 -2.17 115.31 118.49 1l1f h LEU 375 Ca 0.40 0.16 -0.28 0.00 0.84 0.00 0.00 57.88 58.99 1l1f h LEU 375 Cb 0.03 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1l1f h LEU 375 CO -0.13 -0.07 -1.67 0.00 -0.34 0.00 0.00 178.44 176.23 1l1f n TYR 376 N -5.17 0.54 -0.36 1.25 4.19 -0.80 -4.24 117.16 112.57 1l1f n TYR 376 Ca 0.17 0.24 0.08 0.00 3.31 0.00 0.00 57.90 61.70 1l1f n TYR 376 Cb 0.55 -0.99 0.26 0.00 0.49 0.00 0.00 39.34 39.65 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 0.90 -3.25 2.98 5.85 -0.46 -2.58 115.31 117.74 1l1f h LEU 377 Ca -0.43 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1l1f h LEU 377 Cb 1.33 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1l1f h LEU 377 CO -0.26 0.45 0.00 -0.46 -0.34 0.00 0.00 178.44 177.83 1l1f n ASN 378 N -4.64 4.51 0.00 1.25 2.04 -0.83 -3.35 115.26 114.24 1l1f n ASN 378 Ca 0.20 -2.69 0.02 0.00 -0.44 0.00 0.00 54.58 51.67 1l1f n ASN 378 Cb 0.40 -0.55 0.15 0.00 -2.53 0.00 0.00 39.78 37.25 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 0.42 2.30 0.10 -2.53 0.00 -0.97 -3.37 120.51 116.45 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 0.91 -1.08 0.24 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 4.47 0.25 0.95 0.00 0.00 -1.80 -1.65 103.07 105.29 1l1f h GLY 380 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1l1f h GLY 380 CO 0.00 0.21 -0.07 -1.33 0.00 0.00 0.00 176.54 175.34 1l1f h GLY 381 N 1.18 0.77 0.98 4.60 0.00 -1.78 -1.60 103.07 107.22 1l1f h GLY 381 Ca 0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1l1f h GLY 381 CO 0.06 0.57 0.25 -2.08 0.00 0.00 0.00 176.54 175.33 1l1f h VAL 382 N 0.52 1.15 -0.14 4.60 2.07 -1.78 -0.12 116.25 122.55 1l1f h VAL 382 Ca 0.10 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1l1f h VAL 382 Cb 0.58 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1l1f h VAL 382 CO 0.03 0.16 -0.31 0.74 0.02 0.00 0.00 177.57 178.21 1l1f h THR 383 N 0.57 0.30 -0.02 2.57 2.02 -1.07 0.31 112.91 117.58 1l1f h THR 383 Ca 0.15 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 1l1f h THR 383 Cb 0.04 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1l1f h THR 383 CO -0.03 0.00 -0.23 0.58 0.37 0.00 0.00 175.52 176.22 1l1f h VAL 384 N -0.38 1.18 -0.50 3.16 2.07 -0.94 -1.93 116.25 118.90 1l1f h VAL 384 Ca 0.10 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 1l1f h VAL 384 Cb 0.53 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1l1f h VAL 384 CO -0.35 0.24 -0.06 0.77 0.02 0.00 0.00 177.57 178.18 1l1f h SER 385 N 0.03 0.88 -0.94 0.57 4.64 0.63 0.45 113.55 119.80 1l1f h SER 385 Ca 0.00 -0.26 0.05 0.00 -0.47 0.00 0.00 61.79 61.12 1l1f h SER 385 Cb 0.43 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 1l1f h SER 385 CO 0.03 0.97 0.61 0.22 -0.87 0.00 0.00 176.83 177.80 1l1f h TYR 386 N 0.81 1.13 -0.17 4.77 -0.00 -0.27 -0.62 116.97 122.62 1l1f h TYR 386 Ca 0.14 0.03 -0.13 0.00 -0.00 0.00 0.00 58.73 58.77 1l1f h TYR 386 Cb 0.57 -0.37 -0.01 0.00 -0.00 0.00 0.00 36.73 36.92 1l1f h TYR 386 CO 0.03 0.63 -0.44 0.74 -0.00 0.00 0.00 178.16 179.12 1l1f h PHE 387 N 1.14 0.49 0.62 -3.82 0.05 -0.52 -1.34 116.94 113.56 1l1f h PHE 387 Ca 0.39 -0.15 -0.03 0.00 3.82 0.00 0.00 57.97 62.00 1l1f h PHE 387 Cb 0.08 -0.10 0.01 0.00 2.00 0.00 0.00 35.95 37.94 1l1f h PHE 387 CO -0.00 0.78 -0.30 1.49 -0.18 0.00 0.00 178.31 180.11 1l1f h GLU 388 N 0.33 -0.80 -0.72 1.51 4.81 0.44 0.80 114.58 120.95 1l1f h GLU 388 Ca 0.02 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.47 1l1f h GLU 388 Cb 0.92 0.18 -0.13 0.00 0.63 0.00 0.00 28.75 30.35 1l1f h GLU 388 CO 0.08 -0.49 -0.01 2.35 -0.73 0.00 0.00 179.01 180.21 1l1f h TRP 389 N -1.00 -0.07 -0.01 0.92 7.01 -1.17 0.79 115.95 122.42 1l1f h TRP 389 Ca -0.08 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 60.97 1l1f h TRP 389 Cb 0.68 0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1l1f h TRP 389 CO -0.00 -0.23 0.00 -0.07 -2.79 0.00 0.00 178.44 175.35 1l1f h LEU 390 N 0.10 0.01 -0.83 0.65 3.38 -0.99 0.85 115.31 118.47 1l1f h LEU 390 Ca 0.39 -0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.40 1l1f h LEU 390 Cb 0.66 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 1l1f h LEU 390 CO -0.64 0.14 0.34 0.50 0.09 0.00 0.00 178.44 178.88 1l1f h LYS 391 N -0.13 0.41 -0.85 1.13 3.64 0.52 0.55 116.57 121.84 1l1f h LYS 391 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1l1f h LYS 391 Cb 0.14 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1l1f h LYS 391 CO -0.00 0.27 0.42 -0.91 -2.27 0.00 0.00 179.45 176.96 1l1f h ASN 392 N 0.42 1.10 -0.17 4.20 2.35 0.12 -1.57 115.58 122.03 1l1f h ASN 392 Ca 0.49 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 56.04 1l1f h ASN 392 Cb 0.85 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 1l1f h ASN 392 CO -0.48 0.92 -0.18 -0.07 -1.65 0.00 0.00 177.43 175.97 1l1f h LEU 393 N 1.20 0.46 -1.79 1.61 3.38 0.24 -3.23 115.31 117.19 1l1f h LEU 393 Ca 0.29 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1l1f h LEU 393 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1l1f h LEU 393 CO -0.04 0.85 0.18 0.78 0.09 0.00 0.00 178.44 180.30 1l1f h ASN 394 N 0.08 0.24 -2.06 -0.43 2.35 -0.22 -3.46 115.58 112.07 1l1f h ASN 394 Ca 0.03 -0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.53 1l1f h ASN 394 Cb 0.73 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1l1f h ASN 394 CO 0.05 0.17 -0.33 1.41 -1.65 0.00 0.00 177.43 177.07 1l1f n HIS 395 N -4.50 -0.75 -3.49 1.19 8.25 -0.63 -4.98 115.22 110.31 1l1f n HIS 395 Ca 0.02 0.08 -0.15 0.00 -0.26 0.00 0.00 57.72 57.41 1l1f n HIS 395 Cb 0.13 -2.86 -0.04 0.00 1.12 0.00 0.00 29.99 28.34 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 -2.70 0.00 0.29 1.59 1.01 -1.25 -5.10 120.40 114.24 1l1f s VAL 396 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 1l1f s VAL 396 Cb -0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 1l1f s VAL 396 CO 0.06 0.00 0.85 -0.94 0.00 0.00 0.00 175.10 175.07 1l1f s SER 397 N -1.76 7.18 0.41 3.32 1.04 -1.26 -4.79 113.70 117.83 1l1f s SER 397 Ca -0.05 1.64 -0.27 0.00 0.48 0.00 0.00 55.95 57.75 1l1f s SER 397 Cb -0.00 -2.51 -0.10 0.00 0.10 0.00 0.00 66.02 63.51 1l1f s SER 397 CO 0.01 -0.05 1.42 -1.22 0.98 0.00 0.00 173.24 174.38 1l1f n TYR 398 N 0.51 2.71 -0.82 5.02 4.02 -1.26 -2.35 117.16 125.00 1l1f n TYR 398 Ca 0.01 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.36 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 0.57 0.62 0.34 2.72 0.00 -1.26 -3.97 105.19 104.20 1l1f n GLY 399 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 1.84 0.73 -0.02 1.61 1.12 -1.87 -2.49 114.38 115.30 1l1f h ARG 400 Ca 0.00 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1l1f h ARG 400 Cb 0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 29.81 1l1f h ARG 400 CO 0.00 0.48 -0.34 1.28 -3.11 0.00 0.00 179.97 178.28 1l1f n LEU 401 N -4.46 1.95 -0.02 3.80 4.77 -1.26 -4.67 117.00 117.10 1l1f n LEU 401 Ca 0.08 -0.80 -0.01 0.00 -0.03 0.00 0.00 56.01 55.25 1l1f n LEU 401 Cb 0.15 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1l1f n LEU 401 CO 0.35 0.36 -0.63 0.35 -1.33 0.00 0.00 177.39 176.48 1l1f n THR 402 N 0.10 0.26 -0.32 -5.08 -2.24 -1.07 -4.56 114.28 101.37 1l1f n THR 402 Ca 0.08 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.67 1l1f n THR 402 Cb 0.42 -0.67 0.04 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 -0.94 -0.29 4.78 0.05 -1.72 0.36 116.94 119.17 1l1f h PHE 403 Ca -0.10 0.09 -0.04 0.00 3.82 0.00 0.00 57.97 61.74 1l1f h PHE 403 Cb 1.11 0.54 -0.01 0.00 2.00 0.00 0.00 35.95 39.59 1l1f h PHE 403 CO 0.00 -0.40 0.03 -0.22 -0.18 0.00 0.00 178.31 177.54 1l1f h LYS 404 N -0.05 0.50 -0.87 1.51 1.63 -1.85 0.56 116.57 117.99 1l1f h LYS 404 Ca 0.33 -0.14 0.13 0.00 -0.85 0.00 0.00 60.65 60.11 1l1f h LYS 404 Cb 0.59 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 32.09 1l1f h LYS 404 CO -0.89 0.62 0.49 -0.92 -3.45 0.00 0.00 179.45 175.30 1l1f h TYR 405 N 0.30 0.87 0.01 1.91 3.20 -1.10 -1.17 116.97 121.00 1l1f h TYR 405 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1l1f h TYR 405 Cb 0.38 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1l1f h TYR 405 CO 0.03 0.28 -0.01 1.49 -1.64 0.00 0.00 178.16 178.31 1l1f h GLU 406 N 0.74 -0.01 -0.82 1.82 4.81 0.05 -2.00 114.58 119.17 1l1f h GLU 406 Ca 0.45 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.87 1l1f h GLU 406 Cb 0.55 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.82 1l1f h GLU 406 CO -0.31 0.33 0.30 -0.09 -0.73 0.00 0.00 179.01 178.51 1l1f h ARG 407 N -0.36 0.36 0.17 1.92 2.43 0.23 0.10 114.38 119.22 1l1f h ARG 407 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1l1f h ARG 407 Cb 0.36 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1l1f h ARG 407 CO 0.00 0.24 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.18 1l1f h ASP 408 N 0.37 -0.19 -0.74 -3.80 3.45 -1.04 -2.16 116.42 112.30 1l1f h ASP 408 Ca 0.48 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.87 1l1f h ASP 408 Cb 0.85 0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.64 1l1f h ASP 408 CO -0.50 -0.06 0.42 0.28 -1.57 0.00 0.00 179.24 177.81 1l1f h SER 409 N -0.31 0.91 -0.15 6.45 0.02 -0.44 -1.57 113.55 118.47 1l1f h SER 409 Ca -0.02 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1l1f h SER 409 Cb 0.24 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1l1f h SER 409 CO 0.04 0.73 -0.16 0.78 -1.14 0.00 0.00 176.83 177.08 1l1f h ASN 410 N 1.01 -0.49 -0.48 3.07 -0.26 -0.76 0.11 115.58 117.79 1l1f h ASN 410 Ca 0.26 0.09 0.06 0.00 -0.56 0.00 0.00 56.30 56.16 1l1f h ASN 410 Cb 0.01 0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 1l1f h ASN 410 CO -0.04 -0.20 0.32 1.88 -1.06 0.00 0.00 177.43 178.32 1l1f h TYR 411 N -0.19 0.39 -0.44 1.19 0.05 -1.09 -0.73 116.97 116.15 1l1f h TYR 411 Ca 0.10 0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.77 1l1f h TYR 411 Cb 0.34 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1l1f h TYR 411 CO -0.28 0.21 -0.21 0.45 -1.05 0.00 0.00 178.16 177.28 1l1f h HIS 412 N 0.39 1.06 0.34 4.88 3.86 0.09 0.12 115.15 125.89 1l1f h HIS 412 Ca 0.21 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1l1f h HIS 412 Cb 0.32 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1l1f h HIS 412 CO -0.00 1.07 -0.27 -0.07 0.86 0.00 0.00 177.93 179.52 1l1f h LEU 413 N 0.76 -0.69 -0.30 2.43 -0.00 0.54 0.14 115.31 118.18 1l1f h LEU 413 Ca 0.10 0.05 0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1l1f h LEU 413 Cb 0.79 0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.65 1l1f h LEU 413 CO 0.06 -0.40 0.17 -0.07 -0.00 0.00 0.00 178.44 178.20 1l1f h LEU 414 N -0.61 0.27 -2.31 1.67 3.38 -1.16 -0.68 115.31 115.87 1l1f h LEU 414 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1l1f h LEU 414 Cb 0.53 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1l1f h LEU 414 CO -0.01 0.20 -0.03 0.24 0.09 0.00 0.00 178.44 178.93 1l1f h MET 415 N 0.35 0.00 0.03 1.13 2.86 -0.63 0.23 114.93 118.90 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 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1l1f h MET 415 CO -0.06 0.03 -1.00 0.77 1.06 0.00 0.00 176.91 177.71 1l1f h SER 416 N 0.00 0.52 -0.20 1.22 0.02 0.44 -1.20 113.55 114.35 1l1f h SER 416 Ca -0.00 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1l1f h SER 416 Cb 0.07 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1l1f h SER 416 CO 0.00 1.25 0.03 0.58 -1.14 0.00 0.00 176.83 177.55 1l1f h VAL 417 N 0.20 1.23 0.53 2.27 2.07 0.16 -0.33 116.25 122.38 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 1.65 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1l1f h VAL 417 CO 0.17 0.23 -0.45 -0.61 0.02 0.00 0.00 177.57 176.94 1l1f h GLN 418 N 0.11 -0.92 -0.72 1.57 4.15 -1.04 -0.28 115.11 117.98 1l1f h GLN 418 Ca 0.06 0.06 0.12 0.00 0.77 0.00 0.00 58.65 59.66 1l1f h GLN 418 Cb 0.33 0.21 -0.09 0.00 0.21 0.00 0.00 27.48 28.14 1l1f h GLN 418 CO 0.00 -0.61 0.30 0.93 -1.93 0.00 0.00 178.83 177.52 1l1f h GLU 419 N -0.95 0.46 -0.75 1.69 5.08 -1.18 0.12 114.58 119.05 1l1f h GLU 419 Ca -0.07 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1l1f h GLU 419 Cb 0.80 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1l1f h GLU 419 CO -0.01 0.30 0.25 0.77 -1.00 0.00 0.00 179.01 179.33 1l1f h SER 420 N 0.47 1.08 0.02 1.42 0.02 -0.74 -2.42 113.55 113.41 1l1f h SER 420 Ca 0.38 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.98 1l1f h SER 420 Cb 0.53 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1l1f h SER 420 CO -0.36 0.99 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.71 1l1f h LEU 421 N 1.11 0.61 -0.27 5.07 4.07 -0.14 -2.85 115.31 122.92 1l1f h LEU 421 Ca 0.25 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1l1f h LEU 421 Cb 0.28 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1l1f h LEU 421 CO -0.01 1.03 0.00 -0.62 -1.08 0.00 0.00 178.44 177.76 1l1f n GLU 422 N -3.96 0.13 0.00 1.13 1.02 0.34 -1.66 120.64 117.63 1l1f n GLU 422 Ca -0.03 0.27 0.16 0.00 -0.02 0.00 0.00 57.16 57.54 1l1f n GLU 422 Cb 0.60 -1.71 0.91 0.00 -0.02 0.00 0.00 31.44 31.22 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 -1.95 0.99 -2.53 3.49 1.74 -0.93 -3.11 116.66 114.36 1l1f n ARG 423 Ca 0.04 -0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 56.76 1l1f n ARG 423 Cb 0.27 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 -0.96 3.47 0.00 5.56 4.81 -0.67 -4.96 118.16 125.42 1l1f n LYS 424 Ca 0.23 -4.47 0.00 0.00 -0.87 0.00 0.00 58.31 53.20 1l1f n LYS 424 Cb 0.13 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1l1f n LYS 424 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1l1f n PHE 425 N -0.38 0.00 -1.53 5.64 -0.00 -1.18 -4.95 117.46 115.06 1l1f n PHE 425 Ca 0.40 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.53 1l1f n PHE 425 Cb 0.47 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.90 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 -0.78 4.37 3.89 7.13 0.00 -1.26 -4.89 105.19 113.64 1l1f n GLY 426 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.07 3.29 -0.48 1.61 2.47 -1.23 -5.04 119.74 120.28 1l1f s LYS 427 Ca 0.62 -0.55 0.05 0.00 -1.56 0.00 0.00 55.97 54.53 1l1f s LYS 427 Cb 0.25 -2.94 0.23 0.00 -1.46 0.00 0.00 37.83 33.92 1l1f s LYS 427 CO -0.10 0.58 0.88 -2.39 0.16 0.00 0.00 175.35 174.47 1l1f n HIS 428 N 0.15 -3.22 0.00 4.03 1.44 -1.26 -4.81 115.22 111.55 1l1f n HIS 428 Ca -0.06 -1.53 0.00 0.00 -2.01 0.00 0.00 57.72 54.11 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 2.04 1.32 0.10 -1.39 0.00 -1.26 -5.04 105.19 100.96 1l1f n GLY 429 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1l1f n GLY 429 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l1f h GLY 430 N 0.00 0.02 -6.39 -0.02 0.00 -1.97 -3.44 103.07 91.27 1l1f h GLY 430 Ca 0.00 -0.04 -0.61 0.00 0.00 0.00 0.00 47.33 46.68 1l1f h GLY 430 CO 0.00 0.04 0.38 -1.59 0.00 0.00 0.00 176.54 175.37 1l1f s THR 431 N -2.36 4.78 -0.93 4.70 2.01 -1.26 -5.00 115.64 117.58 1l1f s THR 431 Ca -0.28 1.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.80 1l1f s THR 431 Cb 0.05 -4.16 0.24 0.00 0.01 0.00 0.00 72.50 68.64 1l1f s THR 431 CO 0.61 -0.29 0.87 -0.38 -0.69 0.00 0.00 174.62 174.74 1l1f n ILE 432 N 5.59 3.33 0.08 1.82 2.08 -1.26 -4.78 119.36 126.22 1l1f n ILE 432 Ca 0.03 -5.21 -0.05 0.00 0.56 0.00 0.00 62.75 58.08 1l1f n ILE 432 Cb 0.48 -2.37 -0.05 0.00 -0.75 0.00 0.00 39.64 36.95 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 5.91 0.00 -0.32 0.38 0.11 -1.94 -3.30 132.00 132.84 1l1f h PRO 433 Ca 0.17 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.37 1l1f h PRO 433 Cb 0.79 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1l1f h PRO 433 CO 0.91 0.90 0.87 0.44 -0.21 0.00 0.00 178.00 180.91 1l1f n ILE 434 N -3.43 0.00 -2.82 4.15 -5.35 -1.26 -4.06 119.36 106.59 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 0.87 -1.68 -0.04 0.00 -1.74 0.00 0.00 39.64 37.04 1l1f n ILE 434 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l1f s VAL 435 N -3.62 4.51 0.54 7.28 0.11 -1.25 -4.92 120.40 123.06 1l1f s VAL 435 Ca -0.01 0.88 -0.18 0.00 -2.93 0.00 0.00 61.98 59.74 1l1f s VAL 435 Cb 0.04 -4.40 -0.06 0.00 -1.53 0.00 0.00 36.38 30.43 1l1f s VAL 435 CO 0.14 -0.74 1.06 -2.84 -3.33 0.00 0.00 175.10 169.39 1l1f s PRO 436 N 3.67 3.52 0.66 1.54 0.02 -1.26 -5.01 135.00 138.14 1l1f s PRO 436 Ca 0.37 1.31 -0.17 0.00 0.02 0.00 0.00 61.00 62.53 1l1f s PRO 436 Cb -0.11 -2.06 -0.00 0.00 0.02 0.00 0.00 34.50 32.36 1l1f s PRO 436 CO 0.24 -0.65 1.26 0.95 -0.33 0.00 0.00 177.00 178.47 1l1f s THR 437 N -2.19 2.16 0.26 0.99 -4.23 -1.26 -4.66 115.64 106.71 1l1f s THR 437 Ca 0.66 0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 61.24 1l1f s THR 437 Cb -0.17 -2.96 0.24 0.00 1.34 0.00 0.00 72.50 70.95 1l1f s THR 437 CO 0.29 -0.03 1.72 0.00 -0.54 0.00 0.00 174.62 176.06 1l1f h ALA 438 N 0.40 1.15 -0.45 3.99 0.00 -1.97 0.56 119.26 122.93 1l1f h ALA 438 Ca -0.50 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1l1f h ALA 438 Cb 1.32 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1l1f h ALA 438 CO 0.53 -0.23 0.13 0.93 0.00 0.00 0.00 179.25 180.61 1l1f h GLU 439 N 0.45 0.28 0.00 0.00 3.07 -2.00 0.61 114.58 116.98 1l1f h GLU 439 Ca 0.45 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.22 1l1f h GLU 439 Cb 0.71 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1l1f h GLU 439 CO -0.43 0.18 -0.35 0.35 -1.40 0.00 0.00 179.01 177.36 1l1f h PHE 440 N 0.28 0.00 -0.31 4.33 -0.00 -1.17 -2.06 116.94 118.02 1l1f h PHE 440 Ca 0.22 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 58.03 1l1f h PHE 440 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.19 1l1f h PHE 440 CO -0.18 0.35 -0.45 0.37 -0.00 0.00 0.00 178.31 178.39 1l1f h GLN 441 N 0.00 0.80 0.10 1.11 5.75 0.50 -0.69 115.11 122.69 1l1f h GLN 441 Ca -0.00 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1l1f h GLN 441 Cb 0.71 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.29 1l1f h GLN 441 CO 0.05 1.08 -0.05 -0.44 -2.65 0.00 0.00 178.83 176.82 1l1f h ASP 442 N 0.64 -0.11 -0.49 -0.69 3.45 0.07 -1.15 116.42 118.13 1l1f h ASP 442 Ca 0.04 -0.24 0.10 0.00 0.43 0.00 0.00 57.03 57.36 1l1f h ASP 442 Cb 1.03 0.03 -0.10 0.00 -0.56 0.00 0.00 39.33 39.73 1l1f h ASP 442 CO 0.10 0.18 -0.22 -0.09 -1.57 0.00 0.00 179.24 177.65 1l1f h ARG 443 N -0.42 -0.10 0.06 3.56 2.43 -1.33 0.25 114.38 118.82 1l1f h ARG 443 Ca -0.01 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1l1f h ARG 443 Cb 0.35 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1l1f h ARG 443 CO 0.02 -0.07 -0.13 0.82 -1.51 0.00 0.00 179.97 179.10 1l1f h ILE 444 N -0.11 0.69 0.00 1.20 2.04 -1.00 -1.61 117.51 118.72 1l1f h ILE 444 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1l1f h ILE 444 Cb 0.47 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1l1f h ILE 444 CO -0.56 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 176.39 1l1f n SER 445 N -5.26 0.00 -0.77 1.72 7.64 -0.45 -3.07 113.62 113.43 1l1f n SER 445 Ca -0.06 -0.11 0.06 0.00 1.01 0.00 0.00 58.87 59.76 1l1f n SER 445 Cb 0.18 -0.23 0.14 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.37 3.75 3.70 0.23 0.00 0.77 -5.05 105.19 108.96 1l1f n GLY 446 Ca 0.10 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.15 3.74 0.06 4.61 0.00 -0.85 -4.95 121.76 122.23 1l1f s ALA 447 Ca 0.34 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.35 1l1f s ALA 447 Cb 0.34 -3.67 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1l1f s ALA 447 CO -0.08 -0.98 0.90 -1.54 0.00 0.00 0.00 175.76 174.06 1l1f s SER 448 N 1.87 -0.31 0.17 0.00 1.04 -1.26 -5.08 113.70 110.13 1l1f s SER 448 Ca 0.73 -0.15 -0.28 0.00 0.48 0.00 0.00 55.95 56.73 1l1f s SER 448 Cb -0.43 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1l1f s SER 448 CO 0.32 -0.75 1.51 1.21 0.98 0.00 0.00 173.24 176.51 1l1f n GLU 449 N -0.34 -0.40 -0.52 4.02 2.13 -1.26 -0.70 120.64 123.57 1l1f n GLU 449 Ca -0.08 1.48 0.42 0.00 0.66 0.00 0.00 57.16 59.64 1l1f n GLU 449 Cb 0.62 -2.18 0.71 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 0.03 0.52 5.31 2.10 -1.94 0.89 116.57 123.48 1l1f h LYS 450 Ca 0.18 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.81 1l1f h LYS 450 Cb 0.43 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 1l1f h LYS 450 CO -0.93 0.02 -0.35 -0.44 -2.00 0.00 0.00 179.45 175.75 1l1f h ASP 451 N 0.03 -0.91 -0.82 7.07 3.32 -1.25 0.36 116.42 124.23 1l1f h ASP 451 Ca 0.86 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.94 1l1f h ASP 451 Cb 2.97 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 42.76 1l1f h ASP 451 CO -0.31 -0.54 0.36 0.40 -1.72 0.00 0.00 179.24 177.43 1l1f h ILE 452 N -0.84 1.26 0.34 0.35 1.08 0.66 -1.66 117.51 118.70 1l1f h ILE 452 Ca -0.06 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 63.63 1l1f h ILE 452 Cb 0.70 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1l1f h ILE 452 CO 0.03 0.32 -0.17 0.58 -0.69 0.00 0.00 178.15 178.23 1l1f h VAL 453 N 1.18 0.68 0.00 1.67 2.07 -0.81 -1.13 116.25 119.91 1l1f h VAL 453 Ca 0.28 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1l1f h VAL 453 Cb 0.16 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1l1f h VAL 453 CO -0.03 0.05 -0.06 0.45 0.02 0.00 0.00 177.57 178.00 1l1f h HIS 454 N -0.60 0.00 0.22 1.57 3.86 -0.16 -0.41 115.15 119.64 1l1f h HIS 454 Ca -0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1l1f h HIS 454 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1l1f h HIS 454 CO -0.02 0.06 -0.11 1.03 0.86 0.00 0.00 177.93 179.75 1l1f h SER 455 N 0.00 -0.26 -0.86 2.45 0.87 -0.93 -0.25 113.55 114.57 1l1f h SER 455 Ca -0.00 -0.18 0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1l1f h SER 455 Cb 0.11 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 1l1f h SER 455 CO 0.01 0.05 0.51 1.23 -0.53 0.00 0.00 176.83 178.09 1l1f h GLY 456 N -0.57 1.34 0.98 5.77 0.00 -0.44 0.28 103.07 110.43 1l1f h GLY 456 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1l1f h GLY 456 CO 0.05 0.16 0.03 -2.00 0.00 0.00 0.00 176.54 174.78 1l1f h LEU 457 N 0.86 0.05 -0.38 3.11 6.46 -0.85 -0.50 115.31 124.05 1l1f h LEU 457 Ca 0.41 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 58.18 1l1f h LEU 457 Cb 0.34 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1l1f h LEU 457 CO -0.23 0.04 0.25 0.00 -0.62 0.00 0.00 178.44 177.87 1l1f h ALA 458 N 1.03 0.49 -0.57 1.25 0.00 -0.08 -0.25 119.26 121.13 1l1f h ALA 458 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l1f h ALA 458 Cb -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1l1f h ALA 458 CO -0.01 -0.07 0.30 -0.92 0.00 0.00 0.00 179.25 178.55 1l1f h TYR 459 N 0.51 0.76 -0.00 0.00 5.03 -0.12 -1.54 116.97 121.62 1l1f h TYR 459 Ca 0.14 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.38 1l1f h TYR 459 Cb -0.05 -0.25 0.01 0.00 1.55 0.00 0.00 36.73 37.99 1l1f h TYR 459 CO -0.05 0.54 -0.25 1.15 -1.32 0.00 0.00 178.16 178.23 1l1f h THR 460 N 0.79 1.55 -1.01 1.81 2.02 -0.59 -2.00 112.91 115.48 1l1f h THR 460 Ca 0.20 -1.95 0.08 0.00 0.77 0.00 0.00 66.41 65.52 1l1f h THR 460 Cb 0.04 2.77 -0.07 0.00 -1.74 0.00 0.00 68.15 69.14 1l1f h THR 460 CO -0.03 0.53 0.64 0.24 0.37 0.00 0.00 175.52 177.28 1l1f h MET 461 N -0.50 1.09 0.30 6.66 2.86 -0.92 0.11 114.93 124.53 1l1f h MET 461 Ca -0.03 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1l1f h MET 461 Cb 1.01 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1l1f h MET 461 CO 0.05 0.72 -0.14 1.49 1.06 0.00 0.00 176.91 180.08 1l1f h GLU 462 N 1.12 -0.39 -0.72 1.72 4.81 -1.36 -0.51 114.58 119.25 1l1f h GLU 462 Ca 0.46 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.90 1l1f h GLU 462 Cb 0.28 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1l1f h GLU 462 CO -0.20 -0.14 0.51 -0.09 -0.73 0.00 0.00 179.01 178.35 1l1f h ARG 463 N -1.04 0.11 0.15 1.92 2.43 -1.20 -0.46 114.38 116.29 1l1f h ARG 463 Ca -0.04 -0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 58.83 1l1f h ARG 463 Cb 0.43 -0.03 0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1l1f h ARG 463 CO 0.07 0.08 -1.21 0.77 -1.51 0.00 0.00 179.97 178.16 1l1f h SER 464 N 0.12 0.81 -0.12 -3.80 0.02 -1.00 -2.62 113.55 106.95 1l1f h SER 464 Ca 0.35 -0.86 0.03 0.00 -0.84 0.00 0.00 61.79 60.48 1l1f h SER 464 Cb 1.22 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 1l1f h SER 464 CO -0.04 1.59 -0.09 0.00 -1.14 0.00 0.00 176.83 177.15 1l1f h ALA 465 N 0.23 0.02 -0.86 3.77 0.00 0.18 0.30 119.26 122.90 1l1f h ALA 465 Ca -0.19 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1l1f h ALA 465 Cb 1.91 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.83 1l1f h ALA 465 CO 0.23 -0.54 0.56 0.00 0.00 0.00 0.00 179.25 179.50 1l1f h ARG 466 N -0.09 0.87 -0.08 0.00 2.47 -1.21 0.56 114.38 116.90 1l1f h ARG 466 Ca 0.08 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1l1f h ARG 466 Cb 0.20 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1l1f h ARG 466 CO -0.18 0.58 -0.00 1.96 0.56 0.00 0.00 179.97 182.89 1l1f h GLN 467 N 0.90 0.14 -0.71 0.04 4.20 -0.72 -0.55 115.11 118.41 1l1f h GLN 467 Ca 0.38 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 59.09 1l1f h GLN 467 Cb 0.30 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1l1f h GLN 467 CO -0.15 0.41 0.42 0.82 -0.67 0.00 0.00 178.83 179.67 1l1f h ILE 468 N -0.14 1.03 0.09 2.54 2.04 0.37 -1.17 117.51 122.26 1l1f h ILE 468 Ca 0.02 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1l1f h ILE 468 Cb 0.35 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1l1f h ILE 468 CO 0.00 0.14 -0.05 0.24 0.00 0.00 0.00 178.15 178.49 1l1f h MET 469 N 0.79 -0.12 -0.17 2.37 2.86 -0.80 -1.31 114.93 118.55 1l1f h MET 469 Ca 0.30 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.00 1l1f h MET 469 Cb 0.12 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1l1f h MET 469 CO -0.15 -0.08 0.13 -0.09 1.06 0.00 0.00 176.91 177.78 1l1f h ARG 470 N -0.13 0.00 0.08 1.72 2.43 -0.51 -1.32 114.38 116.65 1l1f h ARG 470 Ca -0.01 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1l1f h ARG 470 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1l1f h ARG 470 CO 0.02 0.00 -1.34 1.15 -1.51 0.00 0.00 179.97 178.29 1l1f h THR 471 N 0.00 1.36 -0.12 0.20 2.02 -0.85 -0.20 112.91 115.32 1l1f h THR 471 Ca 0.08 -3.02 0.04 0.00 0.77 0.00 0.00 66.41 64.29 1l1f h THR 471 Cb 0.35 2.79 -0.05 0.00 -1.74 0.00 0.00 68.15 69.50 1l1f h THR 471 CO -0.00 0.84 -0.22 0.00 0.37 0.00 0.00 175.52 176.51 1l1f h ALA 472 N 0.70 -0.19 -0.27 6.16 0.00 -0.12 0.73 119.26 126.28 1l1f h ALA 472 Ca -0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1l1f h ALA 472 Cb 1.94 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 20.14 1l1f h ALA 472 CO 0.16 -0.68 0.08 0.52 0.00 0.00 0.00 179.25 179.32 1l1f h MET 473 N -0.28 0.42 -0.87 0.00 2.07 -1.49 0.87 114.93 115.65 1l1f h MET 473 Ca 0.10 -0.09 0.21 0.00 -2.07 0.00 0.00 59.70 57.84 1l1f h MET 473 Cb 0.43 -0.06 -0.12 0.00 -1.87 0.00 0.00 31.60 29.98 1l1f h MET 473 CO -0.28 0.49 0.36 -0.22 1.07 0.00 0.00 176.91 178.33 1l1f h LYS 474 N 0.27 0.37 -0.54 1.72 3.64 0.47 0.24 116.57 122.75 1l1f h LYS 474 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1l1f h LYS 474 Cb 0.25 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1l1f h LYS 474 CO -0.00 0.25 0.00 0.66 -2.27 0.00 0.00 179.45 178.09 1l1f n TYR 475 N -5.06 1.28 -2.48 1.91 4.01 0.24 -4.96 117.16 112.10 1l1f n TYR 475 Ca 0.21 -0.65 -0.08 0.00 -0.16 0.00 0.00 57.90 57.22 1l1f n TYR 475 Cb 0.62 -0.24 -0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 0.73 -2.78 -4.83 7.72 5.15 0.26 -4.94 115.26 116.57 1l1f n ASN 476 Ca 0.23 0.30 -0.31 0.00 -0.60 0.00 0.00 54.58 54.20 1l1f n ASN 476 Cb 0.84 -2.42 0.04 0.00 -0.53 0.00 0.00 39.78 37.71 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 -5.39 3.17 0.00 1.20 1.43 0.10 -4.96 118.68 114.24 1l1f s LEU 477 Ca 0.01 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 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 0.01 -1.28 0.00 0.61 0.23 0.00 0.00 176.35 175.92 1l1f n GLY 478 N -2.15 0.61 1.98 -3.19 0.00 -1.26 -4.49 105.19 96.69 1l1f n GLY 478 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1l1f n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l1f n LEU 479 N 0.00 6.16 -3.75 0.99 4.32 -1.26 -4.66 117.00 118.80 1l1f n LEU 479 Ca 0.00 -3.71 -0.42 0.00 -0.02 0.00 0.00 56.01 51.87 1l1f n LEU 479 Cb 0.00 -0.79 0.01 0.00 -1.62 0.00 0.00 43.42 41.02 1l1f n LEU 479 CO 0.00 1.14 1.63 -0.67 -1.22 0.00 0.00 177.39 178.27 1l1f n ASP 480 N -1.13 6.89 -0.29 -1.43 2.03 -1.26 -4.22 116.55 117.14 1l1f n ASP 480 Ca 0.54 -3.41 -0.01 0.00 0.52 0.00 0.00 54.79 52.43 1l1f n ASP 480 Cb 1.46 -1.29 0.18 0.00 -0.72 0.00 0.00 41.12 40.75 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 5.41 1.01 0.25 -2.67 4.07 -1.83 -2.59 115.31 118.95 1l1f h LEU 481 Ca 0.45 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.39 1l1f h LEU 481 Cb 0.45 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1l1f h LEU 481 CO 1.36 0.73 -0.27 -0.09 -1.08 0.00 0.00 178.44 179.09 1l1f h ARG 482 N 1.18 -0.54 0.00 1.13 2.43 -1.86 0.25 114.38 116.98 1l1f h ARG 482 Ca 0.32 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1l1f h ARG 482 Cb -0.13 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1l1f h ARG 482 CO -0.07 -0.36 0.00 1.79 -1.51 0.00 0.00 179.97 179.82 1l1f h THR 483 N -0.56 0.00 -0.22 0.20 1.35 -1.97 -1.36 112.91 110.36 1l1f h THR 483 Ca -0.00 -0.65 -0.14 0.00 -0.55 0.00 0.00 66.41 65.07 1l1f h THR 483 Cb 0.52 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 1l1f h THR 483 CO -0.07 0.00 -0.46 0.00 -0.25 0.00 0.00 175.52 174.74 1l1f h ALA 484 N 2.02 0.80 0.62 6.62 0.00 -0.93 -1.93 119.26 126.46 1l1f h ALA 484 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1l1f h ALA 484 Cb 0.66 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1l1f h ALA 484 CO 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.61 1l1f h ALA 485 N 1.05 -1.01 -0.94 0.00 0.00 0.55 -0.55 119.26 118.36 1l1f h ALA 485 Ca 0.03 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.91 1l1f h ALA 485 Cb 0.97 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1l1f h ALA 485 CO 0.09 -0.95 0.60 1.88 0.00 0.00 0.00 179.25 180.87 1l1f h TYR 486 N -1.01 0.91 -0.30 0.00 0.05 -1.42 0.23 116.97 115.44 1l1f h TYR 486 Ca -0.09 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1l1f h TYR 486 Cb 0.64 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1l1f h TYR 486 CO 0.04 0.31 0.14 0.28 -1.05 0.00 0.00 178.16 177.88 1l1f h VAL 487 N 0.74 1.16 -0.73 -2.88 2.07 -1.27 0.30 116.25 115.65 1l1f h VAL 487 Ca 0.49 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.66 1l1f h VAL 487 Cb 0.75 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 1l1f h VAL 487 CO -0.25 0.16 0.35 -1.13 0.02 0.00 0.00 177.57 176.72 1l1f h ASN 488 N 0.35 0.43 0.39 0.57 -1.24 0.10 0.14 115.58 116.31 1l1f h ASN 488 Ca 0.10 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 1l1f h ASN 488 Cb 0.13 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.19 1l1f h ASN 488 CO -0.01 0.23 -0.19 0.00 -1.29 0.00 0.00 177.43 176.17 1l1f h ALA 489 N 1.46 -0.52 -0.99 1.57 0.00 -0.36 -2.91 119.26 117.51 1l1f h ALA 489 Ca 0.37 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.27 1l1f h ALA 489 Cb 0.44 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 1l1f h ALA 489 CO -0.30 -0.63 0.62 0.82 0.00 0.00 0.00 179.25 179.75 1l1f h ILE 490 N -0.84 0.74 -0.17 0.00 1.08 0.37 0.26 117.51 118.95 1l1f h ILE 490 Ca -0.05 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1l1f h ILE 490 Cb 0.54 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 1l1f h ILE 490 CO 0.09 0.14 0.11 -0.33 -0.69 0.00 0.00 178.15 177.47 1l1f h GLU 491 N 0.77 0.22 0.58 2.37 5.08 -0.76 -0.49 114.58 122.35 1l1f h GLU 491 Ca 0.55 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.88 1l1f h GLU 491 Cb 0.85 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1l1f h GLU 491 CO -0.34 0.14 -0.34 0.87 -1.00 0.00 0.00 179.01 178.35 1l1f h LYS 492 N 0.22 -0.83 -0.78 2.33 1.57 -0.37 -0.63 116.57 118.10 1l1f h LYS 492 Ca 0.06 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1l1f h LYS 492 Cb -0.03 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 1l1f h LYS 492 CO -0.01 -0.55 0.43 0.28 -0.57 0.00 0.00 179.45 179.02 1l1f h VAL 493 N -0.86 0.89 -0.53 0.50 2.07 -1.07 -0.86 116.25 116.40 1l1f h VAL 493 Ca -0.07 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1l1f h VAL 493 Cb 0.69 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1l1f h VAL 493 CO 0.09 0.13 0.21 0.15 0.02 0.00 0.00 177.57 178.17 1l1f h PHE 494 N 0.72 0.76 -0.51 1.57 3.57 -0.78 -2.86 116.94 119.40 1l1f h PHE 494 Ca 0.38 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 1l1f h PHE 494 Cb 0.36 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1l1f h PHE 494 CO -0.08 0.59 0.10 -0.22 -2.23 0.00 0.00 178.31 176.47 1l1f h LYS 495 N 0.75 0.84 -0.21 1.11 3.64 0.33 0.67 116.57 123.70 1l1f h LYS 495 Ca 0.18 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1l1f h LYS 495 Cb 0.14 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1l1f h LYS 495 CO -0.02 0.82 0.13 0.28 -2.27 0.00 0.00 179.45 178.39 1l1f h VAL 496 N 0.72 1.04 -0.23 2.00 2.07 -1.24 -0.83 116.25 119.78 1l1f h VAL 496 Ca 0.16 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1l1f h VAL 496 Cb 0.37 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1l1f h VAL 496 CO 0.01 0.05 0.10 1.88 0.02 0.00 0.00 177.57 179.63 1l1f h TYR 497 N 0.26 0.35 -0.94 1.57 0.05 -1.38 -2.91 116.97 113.97 1l1f h TYR 497 Ca 0.08 -0.02 0.18 0.00 0.05 0.00 0.00 58.73 59.01 1l1f h TYR 497 Cb -0.02 -0.11 -0.10 0.00 1.01 0.00 0.00 36.73 37.51 1l1f h TYR 497 CO -0.07 0.36 0.53 -0.97 -1.05 0.00 0.00 178.16 176.96 1l1f h ASN 498 N 0.24 0.66 -0.65 3.88 -0.00 0.90 0.37 115.58 120.98 1l1f h ASN 498 Ca 0.08 0.10 -0.37 0.00 -0.00 0.00 0.00 56.30 56.11 1l1f h ASN 498 Cb 0.15 -0.01 -0.14 0.00 -0.00 0.00 0.00 38.32 38.32 1l1f h ASN 498 CO -0.01 0.23 0.34 -0.62 -0.00 0.00 0.00 177.43 177.38 1l1f n GLU 499 N -4.83 2.02 0.00 6.67 4.71 -0.37 -4.45 120.64 124.40 1l1f n GLU 499 Ca 0.21 -1.78 0.00 0.00 -0.01 0.00 0.00 57.16 55.58 1l1f n GLU 499 Cb 0.53 -1.82 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 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 0.72 0.00 0.00 0.62 0.00 0.65 -5.02 120.51 117.48 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 -0.19 0.27 2.02 0.00 0.00 0.98 -3.64 105.19 104.62 1l1f n GLY 501 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.70 3.34 -2.24 -1.26 -4.40 114.28 104.34 1l1f n THR 503 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1l1f n THR 503 Cb 0.00 -0.81 0.02 0.00 -2.10 0.00 0.00 70.33 67.44 1l1f n THR 503 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l1f n PHE 504 N -1.72 2.76 0.84 4.78 3.01 -1.26 -5.23 117.46 120.64 1l1f n PHE 504 Ca 0.00 -2.63 0.10 0.00 1.01 0.00 0.00 57.45 55.93 1l1f n PHE 504 Cb 0.41 -1.17 0.08 0.00 -0.01 0.00 0.00 39.48 38.79 1l1f n PHE 504 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40