#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0f s ALA 58 N 0.00 3.69 -0.45 -1.46 0.00 -1.26 -5.06 121.76 117.22 3n0f s ALA 58 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 51.96 51.76 3n0f s ALA 58 Cb 0.00 -2.41 0.12 0.00 0.00 0.00 0.00 23.12 20.83 3n0f s ALA 58 CO 0.00 0.47 0.22 0.34 0.00 0.00 0.00 175.76 176.79 3n0f s ASP 59 N -1.08 4.99 0.00 0.00 -1.08 -1.26 -4.89 116.67 113.35 3n0f s ASP 59 Ca 0.24 -2.36 0.23 0.00 -0.52 0.00 0.00 52.55 50.14 3n0f s ASP 59 Cb -0.17 -1.75 0.22 0.00 -1.46 0.00 0.00 42.92 39.76 3n0f s ASP 59 CO 0.14 -0.42 1.25 -1.22 0.52 0.00 0.00 175.17 175.43 3n0f n TYR 60 N 4.08 0.09 -1.97 -5.34 4.01 -1.26 -4.98 117.16 111.79 3n0f n TYR 60 Ca 0.02 -0.05 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 3n0f n TYR 60 Cb 0.40 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.45 3n0f n TYR 60 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3n0f s GLU 61 N -1.81 3.17 0.56 -0.72 2.56 -1.26 -5.00 118.70 116.20 3n0f s GLU 61 Ca 0.28 1.98 -0.16 0.00 0.00 0.00 0.00 54.97 57.07 3n0f s GLU 61 Cb 0.19 -2.14 -0.06 0.00 2.00 0.00 0.00 34.13 34.13 3n0f s GLU 61 CO 0.29 -1.09 1.03 -1.25 -0.56 0.00 0.00 175.26 173.68 3n0f s PRO 62 N -3.05 3.60 -0.12 4.30 0.04 -1.26 -5.07 135.00 133.44 3n0f s PRO 62 Ca 0.73 1.10 -0.06 0.00 0.04 0.00 0.00 61.00 62.80 3n0f s PRO 62 Cb -0.34 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 3n0f s PRO 62 CO 0.39 -0.57 0.11 -0.80 0.04 0.00 0.00 177.00 176.17 3n0f s ASN 63 N -2.91 6.13 0.27 6.66 -0.87 -1.26 -4.98 114.94 117.97 3n0f s ASN 63 Ca 0.62 0.37 0.18 0.00 -1.57 0.00 0.00 52.86 52.45 3n0f s ASN 63 Cb -0.13 -1.96 0.96 0.00 -0.02 0.00 0.00 41.25 40.10 3n0f s ASN 63 CO 0.34 0.37 1.54 -1.54 -2.57 0.00 0.00 177.10 175.24 3n0f n SER 64 N 2.23 0.46 -0.54 -1.22 3.41 -1.26 -1.37 113.62 115.33 3n0f n SER 64 Ca -0.19 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 3n0f n SER 64 Cb 0.54 -0.77 0.16 0.00 -0.26 0.00 0.00 64.21 63.89 3n0f n SER 64 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3n0f n TRP 65 N -2.12 0.49 -2.41 7.33 4.27 -1.26 -4.63 117.44 119.11 3n0f n TRP 65 Ca -0.01 -0.71 -0.38 0.00 -3.89 0.00 0.00 57.50 52.51 3n0f n TRP 65 Cb 0.04 -0.15 -0.03 0.00 -1.36 0.00 0.00 31.31 29.80 3n0f n TRP 65 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 3n0f s ASP 66 N -1.63 6.69 0.65 -0.67 1.01 -0.47 -4.80 116.67 117.45 3n0f s ASP 66 Ca 0.28 2.22 0.41 0.00 0.71 0.00 0.00 52.55 56.17 3n0f s ASP 66 Cb 0.20 -2.60 2.30 0.00 1.01 0.00 0.00 42.92 43.83 3n0f s ASP 66 CO 0.09 -0.55 2.35 1.88 0.21 0.00 0.00 175.17 179.15 3n0f h TYR 67 N 2.72 0.00 0.00 4.23 0.05 -1.95 0.28 116.97 122.30 3n0f h TYR 67 Ca -0.48 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.25 3n0f h TYR 67 Cb 1.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.96 3n0f h TYR 67 CO 0.56 0.00 -0.21 -0.44 -1.05 0.00 0.00 178.16 177.03 3n0f h ASP 68 N 0.00 0.00 0.00 3.88 3.45 -1.91 -2.18 116.42 119.66 3n0f h ASP 68 Ca -0.00 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.24 3n0f h ASP 68 Cb 0.01 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 3n0f h ASP 68 CO 0.00 0.21 -1.64 0.33 -1.57 0.00 0.00 179.24 176.57 3n0f n PHE 69 N -3.77 0.00 0.33 4.55 7.35 -0.08 -4.30 117.46 121.54 3n0f n PHE 69 Ca -0.02 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 56.88 3n0f n PHE 69 Cb 0.32 -0.61 1.13 0.00 0.35 0.00 0.00 39.48 40.66 3n0f n PHE 69 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3n0f h LEU 70 N -0.76 0.00 -3.58 -2.13 3.38 -1.21 -2.50 115.31 108.51 3n0f h LEU 70 Ca -0.33 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.22 3n0f h LEU 70 Cb 1.20 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.63 3n0f h LEU 70 CO -0.20 0.00 -0.64 0.18 0.09 0.00 0.00 178.44 177.87 3n0f n LEU 71 N -3.26 4.52 -4.11 1.67 4.32 -0.82 -5.04 117.00 114.28 3n0f n LEU 71 Ca -0.03 -4.50 -0.37 0.00 -0.02 0.00 0.00 56.01 51.09 3n0f n LEU 71 Cb 0.10 -0.42 -0.05 0.00 -1.62 0.00 0.00 43.42 41.42 3n0f n LEU 71 CO 0.22 1.89 1.88 -1.20 -1.22 0.00 0.00 177.39 178.95 3n0f n SER 72 N -0.83 3.02 0.00 -1.43 7.64 -0.95 -4.79 113.62 116.29 3n0f n SER 72 Ca 0.39 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.55 3n0f n SER 72 Cb 0.90 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 3n0f n SER 72 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3n0f n SER 78 N 10.39 0.00 0.00 6.43 3.41 -1.26 -5.10 113.62 127.49 3n0f n SER 78 Ca 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 3n0f n SER 78 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3n0f n SER 78 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3n0f n ILE 79 N 0.00 0.00 -0.26 -1.33 5.41 -1.26 -4.71 119.36 117.22 3n0f n ILE 79 Ca 0.00 0.00 0.24 0.00 1.00 0.00 0.00 62.75 63.99 3n0f n ILE 79 Cb 0.00 0.02 0.59 0.00 -0.71 0.00 0.00 39.64 39.54 3n0f n ILE 79 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3n0f h GLU 80 N 0.00 0.25 -0.20 0.38 4.57 -1.99 0.19 114.58 117.77 3n0f h GLU 80 Ca 0.00 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 3n0f h GLU 80 Cb 0.20 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3n0f h GLU 80 CO 0.00 0.16 -0.01 0.28 -1.18 0.00 0.00 179.01 178.26 3n0f h VAL 81 N 0.26 1.26 -0.88 0.32 2.07 -1.98 -2.74 116.25 114.56 3n0f h VAL 81 Ca 0.50 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3n0f h VAL 81 Cb 1.52 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 3n0f h VAL 81 CO -0.15 0.28 0.49 1.88 0.02 0.00 0.00 177.57 180.09 3n0f h TYR 82 N 0.11 1.19 0.38 1.57 0.05 -0.98 -2.86 116.97 116.43 3n0f h TYR 82 Ca 0.06 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3n0f h TYR 82 Cb 0.42 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.78 3n0f h TYR 82 CO 0.04 0.82 -0.18 -0.22 -1.05 0.00 0.00 178.16 177.57 3n0f h LYS 83 N 1.23 -0.49 -0.95 4.88 3.64 -1.21 -1.61 116.57 122.06 3n0f h LYS 83 Ca 0.31 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.82 3n0f h LYS 83 Cb 0.01 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.86 3n0f h LYS 83 CO -0.05 -0.25 0.59 -0.44 -2.27 0.00 0.00 179.45 177.03 3n0f h ASP 84 N -0.63 0.89 -0.38 4.20 3.32 -1.46 -0.38 116.42 121.98 3n0f h ASP 84 Ca -0.05 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 3n0f h ASP 84 Cb 0.46 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3n0f h ASP 84 CO 0.08 0.51 -0.21 0.50 -1.72 0.00 0.00 179.24 178.41 3n0f h LYS 85 N 0.99 0.81 -0.49 3.56 3.64 -1.42 -1.26 116.57 122.41 3n0f h LYS 85 Ca 0.45 -0.36 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 3n0f h LYS 85 Cb 0.35 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 3n0f h LYS 85 CO -0.23 0.99 0.31 0.00 -2.27 0.00 0.00 179.45 178.26 3n0f h ALA 86 N 0.80 0.62 -0.62 5.00 0.00 -0.72 -0.73 119.26 123.62 3n0f h ALA 86 Ca 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3n0f h ALA 86 Cb 0.76 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3n0f h ALA 86 CO 0.06 0.04 0.15 0.87 0.00 0.00 0.00 179.25 180.37 3n0f h LYS 87 N 0.63 0.99 -0.31 0.00 1.57 -0.97 0.06 116.57 118.55 3n0f h LYS 87 Ca 0.19 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3n0f h LYS 87 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3n0f h LYS 87 CO -0.06 0.90 0.12 -0.22 -0.57 0.00 0.00 179.45 179.63 3n0f h LYS 88 N 0.90 0.46 -0.29 3.15 3.64 -0.87 -0.53 116.57 123.02 3n0f h LYS 88 Ca 0.19 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3n0f h LYS 88 Cb 0.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3n0f h LYS 88 CO 0.00 0.47 0.11 -0.07 -2.27 0.00 0.00 179.45 177.70 3n0f h LEU 89 N 0.35 0.40 -1.33 5.20 3.38 -1.03 -2.41 115.31 119.86 3n0f h LEU 89 Ca 0.10 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3n0f h LEU 89 Cb 0.18 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3n0f h LEU 89 CO -0.01 0.46 0.47 -0.08 0.09 0.00 0.00 178.44 179.37 3n0f h GLU 90 N 0.32 0.85 -0.59 1.13 4.81 -0.81 -1.67 114.58 118.62 3n0f h GLU 90 Ca 0.10 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3n0f h GLU 90 Cb 0.19 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3n0f h GLU 90 CO -0.01 0.56 0.18 0.00 -0.73 0.00 0.00 179.01 179.01 3n0f h ALA 91 N 1.58 0.77 -0.25 2.92 0.00 -0.69 -1.47 119.26 122.13 3n0f h ALA 91 Ca 0.28 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3n0f h ALA 91 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3n0f h ALA 91 CO -0.08 0.45 -0.41 1.49 0.00 0.00 0.00 179.25 180.70 3n0f h GLU 92 N 0.84 0.59 -0.23 0.00 4.81 -0.95 -2.12 114.58 117.52 3n0f h GLU 92 Ca 0.19 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 3n0f h GLU 92 Cb 0.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3n0f h GLU 92 CO -0.00 0.90 0.00 0.28 -0.73 0.00 0.00 179.01 179.46 3n0f h VAL 93 N 0.49 1.25 -0.69 0.32 2.07 -1.13 -2.23 116.25 116.33 3n0f h VAL 93 Ca 0.04 -0.89 0.08 0.00 0.82 0.00 0.00 66.70 66.75 3n0f h VAL 93 Cb 0.92 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 3n0f h VAL 93 CO 0.08 0.28 0.46 -0.09 0.02 0.00 0.00 177.57 178.32 3n0f h ARG 94 N 0.19 0.63 -0.44 1.57 1.12 -1.11 -1.29 114.38 115.04 3n0f h ARG 94 Ca 0.07 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.86 3n0f h ARG 94 Cb 0.41 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.21 3n0f h ARG 94 CO 0.01 0.41 0.14 -0.09 -3.11 0.00 0.00 179.97 177.33 3n0f h ARG 95 N 0.64 0.68 -0.04 0.20 2.43 -1.06 -2.12 114.38 115.11 3n0f h ARG 95 Ca 0.31 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3n0f h ARG 95 Cb 0.37 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3n0f h ARG 95 CO -0.10 0.66 0.02 0.93 -1.51 0.00 0.00 179.97 179.97 3n0f h GLU 96 N 0.57 0.06 -0.16 0.20 4.39 -0.66 0.56 114.58 119.54 3n0f h GLU 96 Ca 0.14 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.86 3n0f h GLU 96 Cb 0.26 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3n0f h GLU 96 CO -0.00 0.16 0.11 0.82 -1.16 0.00 0.00 179.01 178.94 3n0f h ILE 97 N -0.05 0.97 -0.00 3.13 2.04 -1.30 -1.18 117.51 121.11 3n0f h ILE 97 Ca 0.02 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3n0f h ILE 97 Cb 0.12 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3n0f h ILE 97 CO -0.00 0.02 -0.35 0.59 0.00 0.00 0.00 178.15 178.40 3n0f n ASN 98 N -4.50 0.64 -4.43 1.72 3.02 -0.80 -4.76 115.26 106.14 3n0f n ASN 98 Ca 0.00 -0.45 -0.50 0.00 -0.03 0.00 0.00 54.58 53.61 3n0f n ASN 98 Cb 0.18 0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.40 3n0f n ASN 98 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3n0f n ASN 99 N -1.17 1.85 0.27 6.41 4.05 0.14 -4.78 115.26 122.03 3n0f n ASN 99 Ca 0.09 0.36 0.17 0.00 0.45 0.00 0.00 54.58 55.64 3n0f n ASN 99 Cb 0.33 -1.22 0.66 0.00 1.23 0.00 0.00 39.78 40.79 3n0f n ASN 99 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 3n0f h GLU 100 N 12.50 0.00 -0.55 1.20 4.57 -1.89 -3.26 114.58 127.15 3n0f h GLU 100 Ca -0.23 0.00 -0.38 0.00 -1.18 0.00 0.00 59.36 57.57 3n0f h GLU 100 Cb 1.33 0.00 -0.26 0.00 -0.16 0.00 0.00 28.75 29.65 3n0f h GLU 100 CO 1.06 0.01 -0.40 0.36 -1.18 0.00 0.00 179.01 178.86 3n0f n LYS 101 N -3.10 2.74 -3.99 1.92 0.00 -1.26 -5.03 118.16 109.44 3n0f n LYS 101 Ca 0.01 -3.69 -0.30 0.00 -0.00 0.00 0.00 58.31 54.32 3n0f n LYS 101 Cb 0.32 -2.06 -0.05 0.00 -0.00 0.00 0.00 35.03 33.24 3n0f n LYS 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3n0f s ALA 102 N -3.48 3.77 0.19 0.58 0.00 -1.23 -5.05 121.76 116.54 3n0f s ALA 102 Ca 0.49 -0.95 -0.33 0.00 0.00 0.00 0.00 51.96 51.17 3n0f s ALA 102 Cb 0.41 -1.62 -0.14 0.00 0.00 0.00 0.00 23.12 21.78 3n0f s ALA 102 CO 0.00 0.76 1.53 0.39 0.00 0.00 0.00 175.76 178.45 3n0f n GLU 103 N 0.28 2.17 0.01 0.00 -0.58 -1.26 -4.81 120.64 116.45 3n0f n GLU 103 Ca -0.07 0.78 -0.10 0.00 -0.42 0.00 0.00 57.16 57.35 3n0f n GLU 103 Cb 0.52 -2.52 -0.04 0.00 -0.57 0.00 0.00 31.44 28.83 3n0f n GLU 103 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 3n0f h PHE 104 N 5.38 -0.34 -0.93 -0.32 0.04 -1.99 -0.27 116.94 118.52 3n0f h PHE 104 Ca -0.45 0.02 0.16 0.00 2.80 0.00 0.00 57.97 60.50 3n0f h PHE 104 Cb 1.26 0.17 -0.08 0.00 2.20 0.00 0.00 35.95 39.49 3n0f h PHE 104 CO 0.60 -0.20 0.59 1.25 -0.60 0.00 0.00 178.31 179.96 3n0f h LEU 105 N -0.18 0.65 -0.37 1.54 5.85 -1.99 0.18 115.31 121.00 3n0f h LEU 105 Ca 0.08 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3n0f h LEU 105 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3n0f h LEU 105 CO -0.20 0.30 -0.12 0.74 -0.34 0.00 0.00 178.44 178.82 3n0f h THR 106 N 0.67 1.28 -0.29 1.05 2.02 -1.69 -1.19 112.91 114.76 3n0f h THR 106 Ca 0.48 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 66.48 3n0f h THR 106 Cb 0.84 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 3n0f h THR 106 CO -0.24 0.40 0.12 0.25 0.37 0.00 0.00 175.52 176.42 3n0f h LEU 107 N 0.53 0.16 -0.82 2.58 6.46 0.66 0.34 115.31 125.21 3n0f h LEU 107 Ca 0.09 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 3n0f h LEU 107 Cb 0.65 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 3n0f h LEU 107 CO 0.04 0.13 0.29 -0.07 -0.62 0.00 0.00 178.44 178.21 3n0f h LEU 108 N 0.27 1.07 -1.17 2.25 3.38 -0.91 -0.78 115.31 119.42 3n0f h LEU 108 Ca 0.13 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3n0f h LEU 108 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3n0f h LEU 108 CO -0.11 0.96 -0.39 -0.33 0.09 0.00 0.00 178.44 178.66 3n0f h GLU 109 N 1.13 0.00 -0.09 1.13 5.08 -0.72 -1.28 114.58 119.83 3n0f h GLU 109 Ca 0.26 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 3n0f h GLU 109 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3n0f h GLU 109 CO -0.02 0.39 -0.08 1.25 -1.00 0.00 0.00 179.01 179.55 3n0f h LEU 110 N 0.00 0.21 -0.84 1.33 5.85 -0.15 -2.29 115.31 119.42 3n0f h LEU 110 Ca -0.00 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.31 3n0f h LEU 110 Cb 0.75 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 3n0f h LEU 110 CO 0.05 0.64 0.52 0.40 -0.34 0.00 0.00 178.44 179.71 3n0f h ILE 111 N -0.21 1.02 -0.47 4.05 2.04 -0.94 -0.46 117.51 122.54 3n0f h ILE 111 Ca 0.01 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.56 3n0f h ILE 111 Cb 0.58 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 3n0f h ILE 111 CO 0.02 0.17 0.30 -0.78 0.00 0.00 0.00 178.15 177.86 3n0f h ASP 112 N 0.93 0.52 -0.19 1.72 3.58 -1.15 -0.51 116.42 121.33 3n0f h ASP 112 Ca 0.37 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.76 3n0f h ASP 112 Cb 0.20 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 3n0f h ASP 112 CO -0.18 0.37 -0.08 0.78 -2.88 0.00 0.00 179.24 177.25 3n0f h ASN 113 N 0.62 0.40 -0.56 2.28 2.35 -0.82 0.19 115.58 120.04 3n0f h ASN 113 Ca 0.18 -0.40 0.11 0.00 -0.55 0.00 0.00 56.30 55.63 3n0f h ASN 113 Cb -0.05 -0.11 -0.09 0.00 0.05 0.00 0.00 38.32 38.12 3n0f h ASN 113 CO -0.05 0.71 0.06 0.58 -1.65 0.00 0.00 177.43 177.08 3n0f h VAL 114 N 0.08 0.61 0.03 2.81 2.07 -0.87 0.24 116.25 121.21 3n0f h VAL 114 Ca 0.04 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3n0f h VAL 114 Cb 0.56 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3n0f h VAL 114 CO 0.03 0.03 -0.01 1.56 0.02 0.00 0.00 177.57 179.20 3n0f h GLN 115 N 0.18 -0.03 -0.74 1.57 4.20 -0.98 -1.62 115.11 117.68 3n0f h GLN 115 Ca 0.29 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.09 3n0f h GLN 115 Cb 0.44 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 3n0f h GLN 115 CO -0.42 0.40 0.49 0.00 -0.67 0.00 0.00 178.83 178.63 3n0f h ARG 116 N -0.48 0.68 0.00 1.46 2.47 -0.11 -0.21 114.38 118.18 3n0f h ARG 116 Ca -0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3n0f h ARG 116 Cb 0.45 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3n0f h ARG 116 CO 0.01 0.45 0.00 1.28 0.56 0.00 0.00 179.97 182.27 3n0f n LEU 117 N -4.49 0.00 0.00 3.04 4.77 0.80 -3.58 117.00 117.53 3n0f n LEU 117 Ca 0.12 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 3n0f n LEU 117 Cb 0.29 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3n0f n LEU 117 CO 0.33 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3n0f n GLY 118 N 0.46 0.98 0.38 -0.72 0.00 -0.09 -4.74 105.19 101.46 3n0f n GLY 118 Ca 0.08 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.78 3n0f n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n0f n LEU 119 N 0.00 1.78 -0.24 0.99 4.77 -0.61 -4.70 117.00 118.99 3n0f n LEU 119 Ca 0.00 -0.99 0.15 0.00 -0.03 0.00 0.00 56.01 55.14 3n0f n LEU 119 Cb 0.06 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.59 3n0f n LEU 119 CO 0.00 0.35 1.22 1.23 -1.33 0.00 0.00 177.39 178.85 3n0f h GLY 120 N 1.93 1.02 2.00 -0.72 0.00 -1.77 -0.47 103.07 105.06 3n0f h GLY 120 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3n0f h GLY 120 CO 0.00 0.05 -0.00 0.10 0.00 0.00 0.00 176.54 176.69 3n0f h TYR 121 N 0.55 0.00 0.00 5.60 -0.00 -1.94 -1.97 116.97 119.21 3n0f h TYR 121 Ca 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 59.05 3n0f h TYR 121 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.60 3n0f h TYR 121 CO -0.00 0.00 -1.23 -0.09 -0.00 0.00 0.00 178.16 176.84 3n0f h ARG 122 N 0.00 0.00 -0.00 0.10 2.43 -1.43 -3.36 114.38 112.11 3n0f h ARG 122 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3n0f h ARG 122 Cb 0.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3n0f h ARG 122 CO 0.00 0.23 -0.53 1.19 -1.51 0.00 0.00 179.97 179.35 3n0f n PHE 123 N -2.87 0.01 -0.18 2.20 3.72 -1.00 -4.86 117.46 114.49 3n0f n PHE 123 Ca -0.06 -1.45 -0.01 0.00 -0.05 0.00 0.00 57.45 55.87 3n0f n PHE 123 Cb 0.76 -0.25 0.08 0.00 -0.94 0.00 0.00 39.48 39.13 3n0f n PHE 123 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3n0f h GLU 124 N 1.01 0.16 0.01 -1.08 4.22 -1.53 -1.28 114.58 116.09 3n0f h GLU 124 Ca -0.01 -0.01 -0.21 0.00 0.08 0.00 0.00 59.36 59.21 3n0f h GLU 124 Cb 1.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3n0f h GLU 124 CO 0.01 0.11 -0.92 0.66 -2.18 0.00 0.00 179.01 176.68 3n0f h SER 125 N 0.17 0.27 -0.58 1.04 4.64 -1.89 -2.98 113.55 114.22 3n0f h SER 125 Ca 0.28 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 3n0f h SER 125 Cb 0.42 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 3n0f h SER 125 CO -0.42 1.06 0.22 0.44 -0.87 0.00 0.00 176.83 177.25 3n0f h ASP 126 N 0.11 0.82 -0.41 4.97 3.32 -1.83 -1.83 116.42 121.57 3n0f h ASP 126 Ca -0.05 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 3n0f h ASP 126 Cb 1.57 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 3n0f h ASP 126 CO 0.14 0.78 -0.06 0.40 -1.72 0.00 0.00 179.24 178.79 3n0f h ILE 127 N 0.81 1.26 -0.49 0.35 2.04 -1.28 -1.46 117.51 118.74 3n0f h ILE 127 Ca 0.19 -1.12 -0.13 0.00 1.00 0.00 0.00 64.86 64.80 3n0f h ILE 127 Cb 0.23 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3n0f h ILE 127 CO -0.01 0.39 -0.20 0.03 0.00 0.00 0.00 178.15 178.36 3n0f h ARG 128 N 0.77 0.99 -0.36 2.37 3.08 -1.39 -1.48 114.38 118.37 3n0f h ARG 128 Ca 0.14 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 3n0f h ARG 128 Cb 0.55 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3n0f h ARG 128 CO 0.03 1.09 0.17 -0.09 -1.07 0.00 0.00 179.97 180.11 3n0f h ARG 129 N 0.86 0.51 -0.24 0.04 2.43 -1.06 -0.57 114.38 116.34 3n0f h ARG 129 Ca 0.11 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3n0f h ARG 129 Cb 0.78 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3n0f h ARG 129 CO 0.06 0.46 0.13 0.00 -1.51 0.00 0.00 179.97 179.12 3n0f h ALA 130 N 1.03 0.31 -0.25 2.80 0.00 -1.15 -2.12 119.26 119.89 3n0f h ALA 130 Ca 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3n0f h ALA 130 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3n0f h ALA 130 CO -0.02 -0.15 0.06 -0.07 0.00 0.00 0.00 179.25 179.07 3n0f h LEU 131 N 0.28 0.31 -0.39 0.00 3.38 -1.11 -1.76 115.31 116.02 3n0f h LEU 131 Ca 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3n0f h LEU 131 Cb 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3n0f h LEU 131 CO -0.01 0.32 0.11 -0.78 0.09 0.00 0.00 178.44 178.17 3n0f h ASP 132 N 0.35 0.58 1.37 -0.43 1.82 -0.45 -2.30 116.42 117.36 3n0f h ASP 132 Ca 0.09 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 3n0f h ASP 132 Cb 0.13 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.99 3n0f h ASP 132 CO -0.00 0.65 0.00 -2.11 -1.61 0.00 0.00 179.24 176.16 3n0f n ARG 133 N -4.59 0.24 0.21 0.28 1.85 -0.96 -1.74 116.66 111.95 3n0f n ARG 133 Ca -0.01 0.23 0.10 0.00 -1.00 0.00 0.00 57.85 57.17 3n0f n ARG 133 Cb 0.19 -1.80 0.29 0.00 -1.05 0.00 0.00 32.46 30.09 3n0f n ARG 133 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 3n0f h PHE 134 N 0.00 0.00 0.00 2.89 3.04 -0.85 -2.59 116.94 119.43 3n0f h PHE 134 Ca 0.00 0.00 -0.24 0.00 3.98 0.00 0.00 57.97 61.71 3n0f h PHE 134 Cb 0.69 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.16 3n0f h PHE 134 CO 0.00 0.18 -1.33 0.28 -2.02 0.00 0.00 178.31 175.42 3n0f n VAL 135 N -3.20 1.53 -0.05 1.41 0.31 -0.91 -2.22 118.33 115.20 3n0f n VAL 135 Ca 0.02 -0.04 -0.08 0.00 -0.01 0.00 0.00 64.34 64.23 3n0f n VAL 135 Cb 0.52 -2.05 -0.02 0.00 -0.91 0.00 0.00 33.84 31.38 3n0f n VAL 135 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3n0f h SER 136 N -1.00 -0.24 0.00 4.52 4.64 -1.42 0.24 113.55 120.28 3n0f h SER 136 Ca -0.36 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3n0f h SER 136 Cb 1.29 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 3n0f h SER 136 CO -0.22 -0.09 0.00 -1.54 -0.87 0.00 0.00 176.83 174.12 3n0f n SER 137 N -5.23 0.15 -0.01 4.97 3.41 -0.98 -4.78 113.62 111.16 3n0f n SER 137 Ca -0.02 0.57 -0.00 0.00 -0.26 0.00 0.00 58.87 59.16 3n0f n SER 137 Cb 0.15 -0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 63.51 3n0f n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n0f n GLY 138 N -1.44 0.46 0.33 5.00 0.00 0.83 -4.90 105.19 105.47 3n0f n GLY 138 Ca -0.00 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.11 3n0f n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3n0f h GLY 139 N 0.00 0.00 1.32 -0.02 0.00 -1.63 -1.31 103.07 101.44 3n0f h GLY 139 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 3n0f h GLY 139 CO 0.00 0.00 -1.20 -2.75 0.00 0.00 0.00 176.54 172.59 3n0f h PHE 140 N 0.00 0.91 -1.00 5.60 3.57 -1.78 -2.76 116.94 121.48 3n0f h PHE 140 Ca 0.03 -0.57 0.02 0.00 3.53 0.00 0.00 57.97 60.99 3n0f h PHE 140 Cb 0.25 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 3n0f h PHE 140 CO 0.00 1.41 0.66 0.22 -2.23 0.00 0.00 178.31 178.37 3n0f h ASP 141 N 0.25 1.12 0.76 0.41 3.58 -1.56 -1.97 116.42 119.01 3n0f h ASP 141 Ca -0.17 -0.02 -0.22 0.00 0.42 0.00 0.00 57.03 57.04 3n0f h ASP 141 Cb 1.87 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.64 3n0f h ASP 141 CO 0.22 0.79 -1.01 1.23 -2.88 0.00 0.00 179.24 177.60 3n0f h GLY 142 N 1.31 0.15 1.15 -0.78 0.00 -1.60 -3.29 103.07 100.01 3n0f h GLY 142 Ca 0.38 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 3n0f h GLY 142 CO -0.10 0.29 0.23 -2.08 0.00 0.00 0.00 176.54 174.88 3n0f h VAL 143 N 0.05 1.25 0.00 4.60 2.07 -1.15 -2.19 116.25 120.89 3n0f h VAL 143 Ca -0.05 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3n0f h VAL 143 Cb 1.71 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3n0f h VAL 143 CO 0.15 0.33 0.00 0.35 0.02 0.00 0.00 177.57 178.42 3n0f n THR 144 N -4.27 0.00 -0.05 2.57 -2.24 -0.78 -1.08 114.28 108.44 3n0f n THR 144 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3n0f n THR 144 Cb 0.21 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 3n0f n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3n0f n LYS 145 N -0.96 4.14 0.00 -0.78 5.02 -0.85 -4.79 118.16 119.94 3n0f n LYS 145 Ca 0.04 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3n0f n LYS 145 Cb 0.02 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 3n0f n LYS 145 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3n0f n THR 146 N -0.61 0.00 -4.35 -0.18 -2.24 -0.24 -5.05 114.28 101.61 3n0f n THR 146 Ca 0.00 0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.58 3n0f n THR 146 Cb 0.01 -1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 67.12 3n0f n THR 146 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3n0f s SER 147 N -1.63 4.37 0.01 3.42 0.15 -1.18 -5.02 113.70 113.81 3n0f s SER 147 Ca 0.00 -0.33 -0.20 0.00 0.70 0.00 0.00 55.95 56.12 3n0f s SER 147 Cb 0.00 -0.87 -0.22 0.00 -1.71 0.00 0.00 66.02 63.23 3n0f s SER 147 CO 0.00 0.22 1.13 0.25 1.20 0.00 0.00 173.24 176.04 3n0f h LEU 148 N 3.97 0.48 -0.70 3.45 6.46 -1.96 -2.38 115.31 124.63 3n0f h LEU 148 Ca -0.49 -0.71 0.08 0.00 -0.12 0.00 0.00 57.88 56.64 3n0f h LEU 148 Cb 1.16 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.88 3n0f h LEU 148 CO 0.52 1.13 0.36 -0.74 -0.62 0.00 0.00 178.44 179.09 3n0f h HIS 149 N -0.12 0.65 -0.48 1.25 2.76 -1.92 0.98 115.15 118.27 3n0f h HIS 149 Ca -0.05 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.07 3n0f h HIS 149 Cb 1.17 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.92 3n0f h HIS 149 CO 0.14 0.26 -0.00 0.00 -1.30 0.00 0.00 177.93 177.03 3n0f h ALA 150 N 1.41 0.64 0.64 5.26 0.00 -1.90 -1.34 119.26 123.97 3n0f h ALA 150 Ca 0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3n0f h ALA 150 Cb 0.32 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3n0f h ALA 150 CO -0.24 0.45 -0.31 1.15 0.00 0.00 0.00 179.25 180.30 3n0f h THR 151 N 0.70 0.31 0.19 0.00 2.02 -0.80 -0.39 112.91 114.94 3n0f h THR 151 Ca 0.14 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3n0f h THR 151 Cb 0.51 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3n0f h THR 151 CO 0.02 0.02 -0.38 0.00 0.37 0.00 0.00 175.52 175.55 3n0f h ALA 152 N -0.70 -0.72 -0.21 6.16 0.00 -0.86 0.33 119.26 123.27 3n0f h ALA 152 Ca -0.09 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.78 3n0f h ALA 152 Cb 0.69 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 3n0f h ALA 152 CO 0.14 -0.96 -0.08 1.25 0.00 0.00 0.00 179.25 179.61 3n0f h LEU 153 N -0.66 -0.27 -1.13 0.00 5.85 -1.29 0.12 115.31 117.93 3n0f h LEU 153 Ca 0.01 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3n0f h LEU 153 Cb 0.66 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 3n0f h LEU 153 CO -0.18 -0.10 0.21 0.77 -0.34 0.00 0.00 178.44 178.80 3n0f h SER 154 N -0.04 0.75 -0.03 1.25 4.64 -0.85 -1.55 113.55 117.71 3n0f h SER 154 Ca 0.11 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3n0f h SER 154 Cb 0.20 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3n0f h SER 154 CO -0.24 0.69 0.02 0.15 -0.87 0.00 0.00 176.83 176.57 3n0f h PHE 155 N 0.81 0.05 -0.01 4.77 3.57 0.55 0.52 116.94 127.18 3n0f h PHE 155 Ca 0.19 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3n0f h PHE 155 Cb 0.18 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 3n0f h PHE 155 CO 0.01 0.15 0.01 -0.09 -2.23 0.00 0.00 178.31 176.16 3n0f h ARG 156 N -0.07 0.02 -0.78 1.11 2.43 -0.47 -0.51 114.38 116.10 3n0f h ARG 156 Ca 0.01 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 3n0f h ARG 156 Cb 0.12 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 3n0f h ARG 156 CO -0.00 0.02 0.29 -0.07 -1.51 0.00 0.00 179.97 178.70 3n0f h LEU 157 N 0.01 1.10 0.05 3.80 3.38 -1.24 -0.76 115.31 121.64 3n0f h LEU 157 Ca 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3n0f h LEU 157 Cb 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3n0f h LEU 157 CO -0.00 0.98 -0.02 -0.07 0.09 0.00 0.00 178.44 179.42 3n0f h LEU 158 N 1.15 -0.06 -1.08 1.67 3.38 -0.66 -2.43 115.31 117.29 3n0f h LEU 158 Ca 0.26 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3n0f h LEU 158 Cb 0.24 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3n0f h LEU 158 CO -0.02 0.20 0.02 -0.09 0.09 0.00 0.00 178.44 178.64 3n0f h ARG 159 N -0.31 0.68 -0.36 1.13 2.43 -1.02 -0.59 114.38 116.34 3n0f h ARG 159 Ca -0.01 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3n0f h ARG 159 Cb 0.28 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3n0f h ARG 159 CO 0.01 0.68 0.24 0.37 -1.51 0.00 0.00 179.97 179.76 3n0f h GLN 160 N 0.64 0.38 -0.80 0.20 4.15 -1.05 -2.22 115.11 116.42 3n0f h GLN 160 Ca 0.13 -0.02 -0.29 0.00 0.77 0.00 0.00 58.65 59.24 3n0f h GLN 160 Cb 0.37 -0.09 -0.17 0.00 0.21 0.00 0.00 27.48 27.80 3n0f h GLN 160 CO 0.01 0.25 0.36 0.72 -1.93 0.00 0.00 178.83 178.25 3n0f n HIS 161 N -4.49 2.60 -0.61 3.99 8.25 -0.81 -4.91 115.22 119.23 3n0f n HIS 161 Ca 0.03 -1.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.12 3n0f n HIS 161 Cb 0.14 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.49 3n0f n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n0f n GLY 162 N -0.42 1.72 3.77 -1.41 0.00 -0.83 -5.01 105.19 103.01 3n0f n GLY 162 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 3n0f n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n0f s PHE 163 N -3.55 2.66 -0.36 1.61 0.08 -0.29 -4.97 117.98 113.16 3n0f s PHE 163 Ca 0.00 1.52 -0.22 0.00 0.12 0.00 0.00 56.93 58.35 3n0f s PHE 163 Cb 0.00 -3.41 0.01 0.00 -0.57 0.00 0.00 43.02 39.05 3n0f s PHE 163 CO 0.00 -1.78 0.73 -2.00 -0.10 0.00 0.00 175.22 172.06 3n0f s GLU 164 N -3.03 3.74 0.06 0.44 2.12 -1.26 -4.16 118.70 116.61 3n0f s GLU 164 Ca 0.70 0.24 0.04 0.00 0.36 0.00 0.00 54.97 56.31 3n0f s GLU 164 Cb -0.28 -3.80 -0.03 0.00 0.26 0.00 0.00 34.13 30.28 3n0f s GLU 164 CO 0.33 -0.80 -0.12 0.14 -0.54 0.00 0.00 175.26 174.27 3n0f s VAL 165 N 2.95 0.95 0.05 3.70 -7.23 -1.26 -5.04 120.40 114.51 3n0f s VAL 165 Ca 0.29 -1.15 0.02 0.00 -1.81 0.00 0.00 61.98 59.32 3n0f s VAL 165 Cb -0.14 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 3n0f s VAL 165 CO 0.16 -0.21 0.08 -0.55 -0.31 0.00 0.00 175.10 174.27 3n0f s SER 166 N -1.53 5.55 0.00 4.85 0.15 -1.26 -4.99 113.70 116.48 3n0f s SER 166 Ca -0.03 0.04 0.14 0.00 0.70 0.00 0.00 55.95 56.80 3n0f s SER 166 Cb -0.09 -1.52 0.64 0.00 -1.71 0.00 0.00 66.02 63.33 3n0f s SER 166 CO 0.02 0.21 1.45 0.00 1.20 0.00 0.00 173.24 176.11 3n0f n GLN 167 N 0.73 0.04 0.00 5.44 10.64 -1.26 -2.39 117.38 130.58 3n0f n GLN 167 Ca -0.10 0.23 0.10 0.00 -1.83 0.00 0.00 57.00 55.40 3n0f n GLN 167 Cb 0.52 -1.50 0.51 0.00 -0.86 0.00 0.00 30.24 28.91 3n0f n GLN 167 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3n0f n GLU 168 N -1.46 0.36 0.00 2.61 4.07 -1.26 -2.56 120.64 122.40 3n0f n GLU 168 Ca 0.04 0.08 0.13 0.00 -0.06 0.00 0.00 57.16 57.35 3n0f n GLU 168 Cb 0.16 -1.50 0.73 0.00 -0.06 0.00 0.00 31.44 30.77 3n0f n GLU 168 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3n0f n ALA 169 N -1.22 2.41 0.29 4.31 0.00 -1.00 -2.40 120.51 122.89 3n0f n ALA 169 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.43 3n0f n ALA 169 Cb 0.13 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 3n0f n ALA 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3n0f n PHE 170 N -1.09 0.00 0.27 0.00 3.72 -1.06 -4.57 117.46 114.72 3n0f n PHE 170 Ca 0.17 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.71 3n0f n PHE 170 Cb 0.12 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.33 3n0f n PHE 170 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3n0f h SER 171 N 0.29 0.00 -0.23 4.37 4.64 -1.63 -1.62 113.55 119.38 3n0f h SER 171 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n0f h SER 171 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3n0f h SER 171 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3n0f n GLY 172 N -0.77 0.20 0.34 -0.77 0.00 -1.26 -3.70 105.19 99.22 3n0f n GLY 172 Ca -0.00 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.78 3n0f n GLY 172 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3n0f n PHE 173 N 0.23 0.16 -4.25 1.61 3.72 -0.61 -5.03 117.46 113.30 3n0f n PHE 173 Ca 0.12 -1.13 -0.28 0.00 -0.05 0.00 0.00 57.45 56.10 3n0f n PHE 173 Cb 0.25 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 3n0f n PHE 173 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3n0f s LYS 174 N -2.98 2.23 0.34 -1.08 1.02 -1.24 -2.15 119.74 115.89 3n0f s LYS 174 Ca 0.35 -2.13 0.02 0.00 0.02 0.00 0.00 55.97 54.23 3n0f s LYS 174 Cb 0.31 -1.87 0.02 0.00 -0.52 0.00 0.00 37.83 35.78 3n0f s LYS 174 CO 0.01 -0.43 0.20 -0.40 -0.92 0.00 0.00 175.35 173.81 3n0f n ASP 175 N -1.49 2.29 0.22 2.83 5.68 0.10 -4.74 116.55 121.45 3n0f n ASP 175 Ca -0.08 -2.25 0.15 0.00 -0.50 0.00 0.00 54.79 52.10 3n0f n ASP 175 Cb 0.65 0.03 0.79 0.00 -1.14 0.00 0.00 41.12 41.45 3n0f n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 3n0f h GLN 176 N 0.00 0.00 -0.00 0.11 7.50 -2.02 0.16 115.11 120.86 3n0f h GLN 176 Ca -0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.92 3n0f h GLN 176 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.34 3n0f h GLN 176 CO 0.37 0.00 -0.03 0.09 -1.50 0.00 0.00 178.83 177.76 3n0f n ASN 177 N -4.07 0.31 -0.50 1.46 4.13 -1.26 -4.91 115.26 110.42 3n0f n ASN 177 Ca 0.00 -0.80 -0.04 0.00 1.68 0.00 0.00 54.58 55.42 3n0f n ASN 177 Cb 0.23 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 3n0f n ASN 177 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3n0f n GLY 178 N 1.14 0.28 3.30 7.41 0.00 0.57 -5.05 105.19 112.84 3n0f n GLY 178 Ca 0.19 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 3n0f n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3n0f s ASN 179 N -2.86 2.70 0.22 1.61 -0.87 -1.26 -4.82 114.94 109.67 3n0f s ASN 179 Ca 0.01 -0.64 -0.31 0.00 -1.57 0.00 0.00 52.86 50.36 3n0f s ASN 179 Cb -0.01 -0.19 -0.10 0.00 -0.02 0.00 0.00 41.25 40.93 3n0f s ASN 179 CO 0.02 0.13 1.53 -0.36 -2.57 0.00 0.00 177.10 175.85 3n0f s PHE 180 N -1.00 2.98 -0.23 2.20 0.08 -1.26 0.02 117.98 120.76 3n0f s PHE 180 Ca 0.08 0.80 -0.38 0.00 0.12 0.00 0.00 56.93 57.56 3n0f s PHE 180 Cb -0.10 -3.92 -0.14 0.00 -0.57 0.00 0.00 43.02 38.29 3n0f s PHE 180 CO 0.04 -3.21 1.86 1.28 -0.10 0.00 0.00 175.22 175.09 3n0f n LEU 181 N 2.98 2.70 0.33 -0.37 4.77 -0.91 -4.82 117.00 121.69 3n0f n LEU 181 Ca 0.10 0.94 0.20 0.00 -0.03 0.00 0.00 56.01 57.22 3n0f n LEU 181 Cb 0.39 -1.23 1.07 0.00 -2.33 0.00 0.00 43.42 41.32 3n0f n LEU 181 CO 0.62 -0.35 1.17 -0.08 -1.33 0.00 0.00 177.39 177.42 3n0f h GLU 182 N 8.66 0.00 0.00 3.23 4.57 -1.94 -0.07 114.58 129.04 3n0f h GLU 182 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3n0f h GLU 182 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 3n0f h GLU 182 CO 0.97 0.00 0.00 0.27 -1.18 0.00 0.00 179.01 179.07 3n0f n ASN 183 N -3.05 0.58 0.28 1.04 6.94 -1.26 -3.04 115.26 116.75 3n0f n ASN 183 Ca -0.02 0.58 0.14 0.00 -0.02 0.00 0.00 54.58 55.26 3n0f n ASN 183 Cb 0.19 -0.73 0.79 0.00 -2.36 0.00 0.00 39.78 37.67 3n0f n ASN 183 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 3n0f h LEU 184 N 0.00 0.00 0.00 -4.53 3.38 -1.36 -1.98 115.31 110.82 3n0f h LEU 184 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n0f h LEU 184 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3n0f h LEU 184 CO 0.00 0.08 0.00 0.29 0.09 0.00 0.00 178.44 178.90 3n0f n LYS 185 N -3.63 0.06 -0.08 1.13 5.02 -1.17 -1.99 118.16 117.51 3n0f n LYS 185 Ca -0.02 0.27 -0.14 0.00 -2.02 0.00 0.00 58.31 56.40 3n0f n LYS 185 Cb 0.20 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 3n0f n LYS 185 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3n0f h GLU 186 N 0.00 0.65 -4.49 1.97 5.08 -1.61 -3.35 114.58 112.82 3n0f h GLU 186 Ca 0.00 -0.37 -0.75 0.00 -1.00 0.00 0.00 59.36 57.24 3n0f h GLU 186 Cb 0.06 0.03 -0.20 0.00 0.50 0.00 0.00 28.75 29.13 3n0f h GLU 186 CO 0.00 0.98 1.03 0.34 -1.00 0.00 0.00 179.01 180.36 3n0f s ASP 187 N -6.54 7.05 0.35 1.42 2.15 -0.84 -4.86 116.67 115.40 3n0f s ASP 187 Ca -0.12 -2.99 0.14 0.00 0.43 0.00 0.00 52.55 50.01 3n0f s ASP 187 Cb 0.08 -2.35 0.99 0.00 -0.30 0.00 0.00 42.92 41.34 3n0f s ASP 187 CO 0.82 -0.68 1.74 0.00 -0.17 0.00 0.00 175.17 176.88 3n0f h THR 188 N 4.61 0.51 -0.11 1.71 1.03 -1.80 -1.23 112.91 117.62 3n0f h THR 188 Ca 0.26 -0.17 0.04 0.00 -0.01 0.00 0.00 66.41 66.53 3n0f h THR 188 Cb 0.90 -0.02 -0.04 0.00 -1.07 0.00 0.00 68.15 67.92 3n0f h THR 188 CO 1.15 0.09 -0.13 0.50 -0.01 0.00 0.00 175.52 177.13 3n0f h LYS 189 N 0.49 -0.15 -0.94 0.00 3.64 -1.95 0.02 116.57 117.68 3n0f h LYS 189 Ca 0.64 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 60.05 3n0f h LYS 189 Cb 1.39 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.20 3n0f h LYS 189 CO -0.41 -0.10 0.62 0.00 -2.27 0.00 0.00 179.45 177.29 3n0f h ALA 190 N 0.91 1.36 -0.47 5.00 0.00 -1.60 -1.11 119.26 123.34 3n0f h ALA 190 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3n0f h ALA 190 Cb 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3n0f h ALA 190 CO -0.21 0.58 0.12 0.82 0.00 0.00 0.00 179.25 180.56 3n0f h ILE 191 N 1.24 1.20 -0.47 0.00 1.08 -1.02 -0.10 117.51 119.44 3n0f h ILE 191 Ca 0.36 -0.73 -0.14 0.00 -0.39 0.00 0.00 64.86 63.97 3n0f h ILE 191 Cb -0.08 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 3n0f h ILE 191 CO -0.09 0.27 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.33 3n0f h LEU 192 N 0.69 1.03 -0.31 1.44 3.38 0.15 -2.18 115.31 119.50 3n0f h LEU 192 Ca 0.16 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3n0f h LEU 192 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3n0f h LEU 192 CO -0.00 1.21 0.12 0.28 0.09 0.00 0.00 178.44 180.13 3n0f h SER 193 N 0.85 0.44 -0.54 -0.43 0.02 -0.52 -1.42 113.55 111.95 3n0f h SER 193 Ca 0.10 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3n0f h SER 193 Cb 0.82 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 3n0f h SER 193 CO 0.07 0.50 0.30 0.25 -1.14 0.00 0.00 176.83 176.81 3n0f h LEU 194 N 0.36 0.46 0.27 5.07 6.46 -1.02 -1.25 115.31 125.65 3n0f h LEU 194 Ca 0.10 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3n0f h LEU 194 Cb 0.20 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 3n0f h LEU 194 CO -0.01 0.32 -0.51 0.22 -0.62 0.00 0.00 178.44 177.84 3n0f h TYR 195 N 0.58 -1.44 -0.99 1.25 3.20 -1.05 -0.77 116.97 117.75 3n0f h TYR 195 Ca 0.23 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.27 3n0f h TYR 195 Cb 0.09 0.59 -0.09 0.00 1.54 0.00 0.00 36.73 38.86 3n0f h TYR 195 CO -0.08 -0.62 0.62 0.93 -1.64 0.00 0.00 178.16 177.37 3n0f h GLU 196 N -0.84 0.87 -0.08 1.82 4.39 -0.93 -2.01 114.58 117.80 3n0f h GLU 196 Ca -0.02 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 3n0f h GLU 196 Cb 0.80 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3n0f h GLU 196 CO -0.20 0.57 -0.59 0.00 -1.16 0.00 0.00 179.01 177.64 3n0f h ALA 197 N 1.57 0.86 -0.26 3.43 0.00 -0.73 -3.16 119.26 120.97 3n0f h ALA 197 Ca 0.51 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3n0f h ALA 197 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3n0f h ALA 197 CO -0.28 0.72 0.20 0.66 0.00 0.00 0.00 179.25 180.55 3n0f h SER 198 N 0.19 0.00 0.65 0.00 4.64 -0.37 -1.41 113.55 117.25 3n0f h SER 198 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n0f h SER 198 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3n0f h SER 198 CO 0.09 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.54 3n0f n PHE 199 N -4.27 0.37 -0.31 4.77 3.72 -1.19 -1.90 117.46 118.65 3n0f n PHE 199 Ca 0.03 0.14 0.06 0.00 -0.05 0.00 0.00 57.45 57.64 3n0f n PHE 199 Cb 0.35 -0.73 0.30 0.00 -0.94 0.00 0.00 39.48 38.46 3n0f n PHE 199 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3n0f n LEU 200 N -1.84 4.29 -4.76 4.37 4.32 -0.53 -4.92 117.00 117.94 3n0f n LEU 200 Ca 0.03 -2.17 -0.36 0.00 -0.02 0.00 0.00 56.01 53.49 3n0f n LEU 200 Cb 0.21 -0.58 0.03 0.00 -1.62 0.00 0.00 43.42 41.46 3n0f n LEU 200 CO 0.17 0.60 0.83 0.00 -1.22 0.00 0.00 177.39 177.77 3n0f s ALA 201 N -2.09 2.55 0.55 -1.18 0.00 -0.80 -5.02 121.76 115.76 3n0f s ALA 201 Ca 0.41 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.40 3n0f s ALA 201 Cb 0.29 -3.43 0.05 0.00 0.00 0.00 0.00 23.12 20.03 3n0f s ALA 201 CO 0.16 -1.13 0.56 -0.51 0.00 0.00 0.00 175.76 174.83 3n0f s LEU 202 N -4.10 2.91 0.24 0.00 1.43 -1.26 -4.38 118.68 113.52 3n0f s LEU 202 Ca 0.76 -1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 3n0f s LEU 202 Cb -0.29 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 3n0f s LEU 202 CO 0.33 -1.17 1.29 -0.70 0.23 0.00 0.00 176.35 176.33 3n0f s GLU 203 N -4.43 4.40 0.00 1.70 2.12 -1.26 -3.09 118.70 118.14 3n0f s GLU 203 Ca 0.46 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.86 3n0f s GLU 203 Cb -0.04 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.19 3n0f s GLU 203 CO 0.29 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 3n0f n GLY 204 N 1.86 2.84 3.58 -1.50 0.00 -1.26 -4.97 105.19 105.74 3n0f n GLY 204 Ca 0.04 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 3n0f n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n0f s GLU 205 N 0.00 1.47 0.28 1.61 2.02 -1.18 -4.73 118.70 118.17 3n0f s GLU 205 Ca 0.00 -0.57 -0.01 0.00 0.02 0.00 0.00 54.97 54.42 3n0f s GLU 205 Cb 0.00 -5.03 0.40 0.00 0.10 0.00 0.00 34.13 29.60 3n0f s GLU 205 CO 0.00 -5.16 1.80 -2.95 0.02 0.00 0.00 175.26 168.97 3n0f h ASN 206 N 11.23 0.71 -0.63 -0.19 -1.07 -1.93 -2.98 115.58 120.72 3n0f h ASN 206 Ca 0.06 -0.15 0.08 0.00 0.07 0.00 0.00 56.30 56.36 3n0f h ASN 206 Cb 0.98 -0.19 -0.07 0.00 -2.07 0.00 0.00 38.32 36.98 3n0f h ASN 206 CO 1.06 0.76 0.28 0.40 0.07 0.00 0.00 177.43 180.00 3n0f h ILE 207 N 0.71 0.84 -0.68 6.14 2.04 -1.92 0.12 117.51 124.75 3n0f h ILE 207 Ca 0.14 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 3n0f h ILE 207 Cb 0.39 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3n0f h ILE 207 CO 0.01 0.09 0.16 -0.07 0.00 0.00 0.00 178.15 178.35 3n0f h LEU 208 N 0.50 1.03 -0.69 1.44 3.38 -1.86 0.20 115.31 119.31 3n0f h LEU 208 Ca 0.31 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3n0f h LEU 208 Cb 0.32 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3n0f h LEU 208 CO -0.26 0.99 0.29 0.44 0.09 0.00 0.00 178.44 179.99 3n0f h ASP 209 N 1.04 0.94 -0.49 -0.43 5.19 -1.12 -0.37 116.42 121.17 3n0f h ASP 209 Ca 0.22 -0.16 -0.12 0.00 -0.62 0.00 0.00 57.03 56.34 3n0f h ASP 209 Cb 0.37 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 3n0f h ASP 209 CO 0.00 0.85 -0.15 -0.33 -3.12 0.00 0.00 179.24 176.49 3n0f h GLU 210 N 0.98 0.96 -0.80 3.56 5.08 -0.42 -2.72 114.58 121.23 3n0f h GLU 210 Ca 0.23 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3n0f h GLU 210 Cb 0.19 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3n0f h GLU 210 CO -0.02 1.05 0.45 0.00 -1.00 0.00 0.00 179.01 179.49 3n0f h ALA 211 N 0.88 1.29 -0.55 3.43 0.00 -0.22 0.58 119.26 124.67 3n0f h ALA 211 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3n0f h ALA 211 Cb 0.72 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3n0f h ALA 211 CO 0.05 0.59 0.18 -0.09 0.00 0.00 0.00 179.25 179.98 3n0f h ARG 212 N 1.11 0.82 -0.09 0.00 2.43 -0.81 0.05 114.38 117.89 3n0f h ARG 212 Ca 0.28 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3n0f h ARG 212 Cb 0.00 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3n0f h ARG 212 CO -0.05 0.71 -0.09 0.28 -1.51 0.00 0.00 179.97 179.31 3n0f h VAL 213 N 0.80 1.36 -0.12 0.20 2.07 -0.99 -2.07 116.25 117.50 3n0f h VAL 213 Ca 0.19 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 3n0f h VAL 213 Cb 0.22 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3n0f h VAL 213 CO -0.01 0.35 -0.04 0.15 0.02 0.00 0.00 177.57 178.04 3n0f h PHE 214 N -0.19 0.18 -0.01 1.57 3.04 -0.64 -2.60 116.94 118.29 3n0f h PHE 214 Ca 0.02 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 3n0f h PHE 214 Cb 0.60 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.06 3n0f h PHE 214 CO 0.09 0.23 -0.07 0.00 -2.02 0.00 0.00 178.31 176.54 3n0f h ALA 215 N 1.79 0.02 -0.64 2.41 0.00 -0.90 -3.24 119.26 118.70 3n0f h ALA 215 Ca 0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 3n0f h ALA 215 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3n0f h ALA 215 CO 0.01 -0.07 0.39 0.82 0.00 0.00 0.00 179.25 180.40 3n0f h ILE 216 N -0.64 1.18 -0.05 0.00 2.04 -1.30 -1.56 117.51 117.19 3n0f h ILE 216 Ca -0.01 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.49 3n0f h ILE 216 Cb 0.79 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3n0f h ILE 216 CO 0.01 0.18 -0.10 0.77 0.00 0.00 0.00 178.15 179.02 3n0f h SER 217 N 0.88 -0.29 -0.34 1.72 4.64 -1.55 -1.67 113.55 116.94 3n0f h SER 217 Ca 0.23 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 3n0f h SER 217 Cb -0.05 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3n0f h SER 217 CO -0.04 -0.14 -0.14 -0.74 -0.87 0.00 0.00 176.83 174.90 3n0f h HIS 218 N -0.14 0.80 -0.47 4.77 -0.00 -1.50 -3.13 115.15 115.47 3n0f h HIS 218 Ca 0.05 -0.19 -0.04 0.00 -0.00 0.00 0.00 60.37 60.19 3n0f h HIS 218 Cb 0.22 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 3n0f h HIS 218 CO -0.18 0.89 0.12 -0.07 -0.00 0.00 0.00 177.93 178.68 3n0f h LEU 219 N 0.48 0.65 -0.17 0.26 3.38 -1.18 -2.96 115.31 115.76 3n0f h LEU 219 Ca 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3n0f h LEU 219 Cb 0.66 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3n0f h LEU 219 CO 0.04 0.64 -0.02 0.11 0.09 0.00 0.00 178.44 179.31 3n0f h LYS 220 N 0.68 0.32 -1.14 1.13 1.79 -1.34 -3.04 116.57 114.97 3n0f h LYS 220 Ca 0.16 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3n0f h LYS 220 Cb 0.25 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 3n0f h LYS 220 CO -0.00 0.55 0.00 0.39 -1.08 0.00 0.00 179.45 179.31 3n0f n GLU 221 N -4.70 0.63 -2.99 3.15 1.02 -1.12 -4.82 120.64 111.82 3n0f n GLU 221 Ca -0.05 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.90 3n0f n GLU 221 Cb 0.24 -1.23 0.04 0.00 -0.02 0.00 0.00 31.44 30.47 3n0f n GLU 221 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3n0f s LEU 222 N 0.00 3.36 -0.26 -4.62 1.02 -1.15 -5.05 118.68 111.98 3n0f s LEU 222 Ca 0.00 -0.59 -0.26 0.00 0.02 0.00 0.00 54.13 53.30 3n0f s LEU 222 Cb 0.00 -2.17 0.09 0.00 0.02 0.00 0.00 46.19 44.13 3n0f s LEU 222 CO 0.00 -1.09 0.83 -0.55 0.02 0.00 0.00 176.35 175.56 3n0f s SER 223 N -4.51 -0.63 0.39 2.29 0.15 -1.26 -5.04 113.70 105.09 3n0f s SER 223 Ca 0.59 1.18 0.15 0.00 0.70 0.00 0.00 55.95 58.56 3n0f s SER 223 Cb -0.08 1.18 1.00 0.00 -1.71 0.00 0.00 66.02 66.41 3n0f s SER 223 CO 0.36 -0.24 1.84 -0.08 1.20 0.00 0.00 173.24 176.32 3n0f h GLU 224 N 4.53 0.48 -0.18 5.44 4.81 -1.95 -0.84 114.58 126.86 3n0f h GLU 224 Ca -0.28 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 3n0f h GLU 224 Cb 1.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3n0f h GLU 224 CO 0.10 0.32 0.12 1.49 -0.73 0.00 0.00 179.01 180.31 3n0f h GLU 225 N 0.49 0.18 0.05 1.92 4.81 -1.96 0.43 114.58 120.51 3n0f h GLU 225 Ca 0.50 -0.01 -0.32 0.00 -0.13 0.00 0.00 59.36 59.40 3n0f h GLU 225 Cb 1.11 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 3n0f h GLU 225 CO -0.22 0.12 -1.78 0.87 -0.73 0.00 0.00 179.01 177.27 3n0f h LYS 226 N 0.19 0.11 0.00 1.92 1.57 -1.57 -3.41 116.57 115.38 3n0f h LYS 226 Ca 0.07 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 3n0f h LYS 226 Cb 0.05 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3n0f h LYS 226 CO -0.01 0.80 -1.78 0.44 -0.57 0.00 0.00 179.45 178.32 3n0f n ILE 227 N -3.23 0.42 0.00 1.86 -5.35 -1.14 -5.07 119.36 106.85 3n0f n ILE 227 Ca -0.22 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.82 3n0f n ILE 227 Cb 1.05 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 3n0f n ILE 227 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n0f n GLY 228 N 1.90 2.79 0.43 3.28 0.00 0.15 -4.51 105.19 109.24 3n0f n GLY 228 Ca -0.11 -1.73 0.25 0.00 0.00 0.00 0.00 46.02 44.43 3n0f n GLY 228 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3n0f h LYS 229 N 0.00 0.00 0.36 1.61 3.64 -1.96 -0.87 116.57 119.36 3n0f h LYS 229 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3n0f h LYS 229 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3n0f h LYS 229 CO 0.00 0.00 -0.17 1.49 -2.27 0.00 0.00 179.45 178.50 3n0f h GLU 230 N 0.00 -0.47 -0.54 1.90 4.81 -1.94 -2.48 114.58 115.87 3n0f h GLU 230 Ca 0.35 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.64 3n0f h GLU 230 Cb 1.42 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.88 3n0f h GLU 230 CO -0.00 -0.31 0.36 1.25 -0.73 0.00 0.00 179.01 179.57 3n0f h LEU 231 N -1.09 0.54 0.10 1.64 7.12 -1.75 -1.90 115.31 119.98 3n0f h LEU 231 Ca -0.05 -0.01 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 3n0f h LEU 231 Cb 0.37 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 3n0f h LEU 231 CO 0.08 0.38 -0.05 0.00 -0.13 0.00 0.00 178.44 178.72 3n0f h ALA 232 N 1.69 -0.14 0.00 1.25 0.00 -1.24 0.27 119.26 121.09 3n0f h ALA 232 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3n0f h ALA 232 Cb 0.06 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3n0f h ALA 232 CO -0.05 -0.55 -0.04 0.93 0.00 0.00 0.00 179.25 179.54 3n0f h GLU 233 N -0.19 0.00 0.09 0.00 5.08 -0.92 -1.27 114.58 117.37 3n0f h GLU 233 Ca -0.01 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.12 3n0f h GLU 233 Cb 0.15 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.42 3n0f h GLU 233 CO 0.02 0.04 -0.95 0.37 -1.00 0.00 0.00 179.01 177.49 3n0f h GLN 234 N 0.00 0.49 -0.10 2.33 5.75 -0.52 -3.01 115.11 120.05 3n0f h GLN 234 Ca -0.00 -0.65 -0.01 0.00 -0.15 0.00 0.00 58.65 57.85 3n0f h GLN 234 Cb 0.12 0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.88 3n0f h GLN 234 CO 0.00 1.27 0.03 0.28 -2.65 0.00 0.00 178.83 177.76 3n0f h VAL 235 N 0.02 1.18 -0.75 2.39 2.07 -0.25 -2.24 116.25 118.67 3n0f h VAL 235 Ca -0.14 -0.56 0.08 0.00 0.82 0.00 0.00 66.70 66.89 3n0f h VAL 235 Cb 1.67 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 3n0f h VAL 235 CO 0.18 0.16 0.49 0.78 0.02 0.00 0.00 177.57 179.21 3n0f h ASN 236 N -0.03 0.67 -0.07 0.57 2.35 -1.36 -1.10 115.58 116.60 3n0f h ASN 236 Ca 0.03 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3n0f h ASN 236 Cb 0.23 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 3n0f h ASN 236 CO -0.00 0.42 -0.00 -0.74 -1.65 0.00 0.00 177.43 175.46 3n0f h HIS 237 N 0.75 0.14 -0.57 1.19 2.76 -1.37 -0.69 115.15 117.36 3n0f h HIS 237 Ca 0.33 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.51 3n0f h HIS 237 Cb 0.33 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 3n0f h HIS 237 CO -0.00 0.41 0.32 0.00 -1.30 0.00 0.00 177.93 177.36 3n0f h ALA 238 N 0.72 0.73 -0.31 5.26 0.00 -0.86 -2.28 119.26 122.52 3n0f h ALA 238 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3n0f h ALA 238 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3n0f h ALA 238 CO 0.00 0.02 0.10 -0.07 0.00 0.00 0.00 179.25 179.30 3n0f h LEU 239 N 0.63 0.46 -1.21 0.00 3.38 -1.16 -2.41 115.31 115.00 3n0f h LEU 239 Ca 0.24 -0.20 0.23 0.00 0.09 0.00 0.00 57.88 58.23 3n0f h LEU 239 Cb 0.08 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 3n0f h LEU 239 CO -0.13 0.54 0.63 -0.08 0.09 0.00 0.00 178.44 179.49 3n0f h GLU 240 N 0.35 0.53 -0.27 1.13 4.81 -0.64 -3.42 114.58 117.08 3n0f h GLU 240 Ca 0.10 -0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.55 3n0f h GLU 240 Cb 0.25 -0.12 -0.28 0.00 0.63 0.00 0.00 28.75 29.23 3n0f h GLU 240 CO -0.00 0.35 0.54 -1.17 -0.73 0.00 0.00 179.01 178.00 3n0f s LEU 241 N -9.93 -0.10 0.73 1.64 0.20 -0.90 -5.10 118.68 105.22 3n0f s LEU 241 Ca -0.10 0.14 -0.15 0.00 0.69 0.00 0.00 54.13 54.70 3n0f s LEU 241 Cb 0.25 1.11 0.04 0.00 -0.43 0.00 0.00 46.19 47.16 3n0f s LEU 241 CO 0.80 -0.02 1.23 -2.16 -0.29 0.00 0.00 176.35 175.91 3n0f s PRO 242 N 1.97 2.08 0.26 0.98 0.04 -0.98 -4.43 135.00 134.92 3n0f s PRO 242 Ca -0.01 1.85 -0.02 0.00 0.04 0.00 0.00 61.00 62.87 3n0f s PRO 242 Cb -0.01 -1.82 0.55 0.00 0.04 0.00 0.00 34.50 33.26 3n0f s PRO 242 CO -0.16 -1.90 1.70 1.25 0.04 0.00 0.00 177.00 177.93 3n0f h LEU 243 N -0.25 0.19 -1.81 -3.56 5.85 -1.89 -0.64 115.31 113.20 3n0f h LEU 243 Ca -0.48 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3n0f h LEU 243 Cb 1.31 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.49 3n0f h LEU 243 CO 0.49 0.02 0.00 -0.74 -0.34 0.00 0.00 178.44 177.87 3n0f h HIS 244 N 0.36 0.00 0.00 1.25 2.76 -1.90 -2.92 115.15 114.70 3n0f h HIS 244 Ca 0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.64 3n0f h HIS 244 Cb 0.80 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.76 3n0f h HIS 244 CO -0.20 0.00 -1.49 0.54 -1.30 0.00 0.00 177.93 175.48 3n0f n ARG 245 N -2.74 0.77 -2.75 5.26 1.74 -0.30 -4.99 116.66 113.64 3n0f n ARG 245 Ca -0.01 -0.11 -0.37 0.00 -0.77 0.00 0.00 57.85 56.59 3n0f n ARG 245 Cb 0.16 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 3n0f n ARG 245 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3n0f s ARG 246 N -2.90 4.58 0.61 5.56 3.52 -0.87 -4.43 118.95 125.03 3n0f s ARG 246 Ca -0.03 1.38 -0.18 0.00 -0.13 0.00 0.00 55.73 56.76 3n0f s ARG 246 Cb 0.10 -2.84 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 3n0f s ARG 246 CO 0.60 0.27 1.21 0.95 -0.81 0.00 0.00 175.30 177.52 3n0f s THR 247 N -1.56 2.60 0.24 4.11 -4.23 -1.26 -4.89 115.64 110.65 3n0f s THR 247 Ca 0.50 0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 61.33 3n0f s THR 247 Cb -0.20 -3.11 0.09 0.00 1.34 0.00 0.00 72.50 70.62 3n0f s THR 247 CO 0.26 -0.09 1.71 0.06 -0.54 0.00 0.00 174.62 176.01 3n0f h GLN 248 N 0.72 0.83 -0.23 3.99 -0.00 -1.94 -2.34 115.11 116.13 3n0f h GLN 248 Ca -0.50 -0.26 -0.03 0.00 -0.00 0.00 0.00 58.65 57.86 3n0f h GLN 248 Cb 1.30 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.69 3n0f h GLN 248 CO 0.54 0.87 0.01 -0.09 -0.00 0.00 0.00 178.83 180.16 3n0f h ARG 249 N 0.76 0.39 -0.74 0.06 9.65 -1.92 -1.78 114.38 120.79 3n0f h ARG 249 Ca 0.14 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.84 3n0f h ARG 249 Cb 0.54 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 3n0f h ARG 249 CO 0.03 0.56 0.25 -0.07 2.80 0.00 0.00 179.97 183.54 3n0f h LEU 250 N 0.17 1.06 -1.09 3.80 3.38 -1.94 -2.25 115.31 118.44 3n0f h LEU 250 Ca 0.07 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 3n0f h LEU 250 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3n0f h LEU 250 CO 0.01 0.98 -0.45 -0.08 0.09 0.00 0.00 178.44 178.98 3n0f h GLU 251 N 1.10 0.00 -0.19 1.13 4.22 -1.38 -2.84 114.58 116.62 3n0f h GLU 251 Ca 0.24 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.57 3n0f h GLU 251 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3n0f h GLU 251 CO -0.01 0.45 -0.32 0.00 -2.18 0.00 0.00 179.01 176.95 3n0f h ALA 252 N 1.55 0.30 -0.51 2.92 0.00 -0.90 -0.53 119.26 122.09 3n0f h ALA 252 Ca -0.00 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.51 3n0f h ALA 252 Cb 0.81 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3n0f h ALA 252 CO 0.06 0.33 0.31 0.28 0.00 0.00 0.00 179.25 180.23 3n0f h VAL 253 N 0.22 1.07 -0.29 0.00 2.07 -1.31 0.40 116.25 118.42 3n0f h VAL 253 Ca 0.02 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 3n0f h VAL 253 Cb 0.90 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3n0f h VAL 253 CO 0.07 0.11 -0.02 -0.25 0.02 0.00 0.00 177.57 177.51 3n0f h TRP 254 N 0.62 0.58 -0.28 1.57 7.01 -1.48 -2.53 115.95 121.45 3n0f h TRP 254 Ca 0.20 -0.11 -0.12 0.00 2.11 0.00 0.00 58.89 60.98 3n0f h TRP 254 Cb 0.00 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 3n0f h TRP 254 CO -0.06 0.68 -0.31 0.77 -2.79 0.00 0.00 178.44 176.73 3n0f h SER 255 N 0.31 0.59 -0.66 2.65 0.02 -0.84 -1.82 113.55 113.80 3n0f h SER 255 Ca 0.08 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 3n0f h SER 255 Cb 0.47 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3n0f h SER 255 CO 0.02 0.87 0.13 0.40 -1.14 0.00 0.00 176.83 177.11 3n0f h ILE 256 N 0.50 1.26 -0.02 3.27 2.04 -0.89 0.48 117.51 124.14 3n0f h ILE 256 Ca 0.06 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 3n0f h ILE 256 Cb 0.78 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3n0f h ILE 256 CO 0.06 0.38 -0.43 -0.33 0.00 0.00 0.00 178.15 177.83 3n0f h GLU 257 N 1.02 0.05 0.02 2.37 4.39 -1.24 -2.33 114.58 118.86 3n0f h GLU 257 Ca 0.21 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.76 3n0f h GLU 257 Cb 0.40 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 3n0f h GLU 257 CO 0.01 0.47 -0.50 0.00 -1.16 0.00 0.00 179.01 177.83 3n0f h ALA 258 N 1.53 0.03 -0.47 3.43 0.00 -0.68 -3.35 119.26 119.74 3n0f h ALA 258 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3n0f h ALA 258 Cb 0.78 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3n0f h ALA 258 CO 0.06 0.26 0.13 -0.92 0.00 0.00 0.00 179.25 178.78 3n0f h TYR 259 N -0.31 0.78 0.00 0.00 3.20 -0.01 -2.82 116.97 117.80 3n0f h TYR 259 Ca -0.07 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.72 3n0f h TYR 259 Cb 1.26 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.31 3n0f h TYR 259 CO 0.17 0.69 0.00 2.89 -1.64 0.00 0.00 178.16 180.27 3n0f n ARG 260 N -4.51 0.05 -0.01 1.82 1.85 -0.88 -1.09 116.66 113.89 3n0f n ARG 260 Ca 0.01 0.12 0.10 0.00 -1.00 0.00 0.00 57.85 57.08 3n0f n ARG 260 Cb 0.20 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.97 3n0f n ARG 260 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3n0f n LYS 261 N -1.13 0.63 -2.05 2.89 5.02 -1.06 -4.94 118.16 117.51 3n0f n LYS 261 Ca 0.01 -0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.74 3n0f n LYS 261 Cb 0.01 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 3n0f n LYS 261 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3n0f s LYS 262 N -3.23 4.27 0.34 1.97 1.02 -0.25 -4.88 119.74 118.98 3n0f s LYS 262 Ca -0.04 2.23 0.26 0.00 0.02 0.00 0.00 55.97 58.44 3n0f s LYS 262 Cb 0.13 -3.19 1.05 0.00 -0.52 0.00 0.00 37.83 35.30 3n0f s LYS 262 CO 0.80 -0.50 1.79 0.93 -0.92 0.00 0.00 175.35 177.45 3n0f h GLU 263 N 6.48 0.00 -0.10 1.68 4.39 -1.92 -2.96 114.58 122.16 3n0f h GLU 263 Ca -0.43 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.24 3n0f h GLU 263 Cb 1.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 3n0f h GLU 263 CO 0.87 0.00 -0.20 -0.40 -1.16 0.00 0.00 179.01 178.12 3n0f n ASP 264 N -2.49 2.31 -4.72 1.42 3.85 -1.26 -5.03 116.55 110.62 3n0f n ASP 264 Ca 0.02 -3.52 -0.42 0.00 -0.71 0.00 0.00 54.79 50.17 3n0f n ASP 264 Cb 0.28 -0.52 -0.03 0.00 -1.35 0.00 0.00 41.12 39.49 3n0f n ASP 264 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3n0f s ALA 265 N -3.08 3.31 -0.39 2.12 0.00 -1.12 -4.93 121.76 117.67 3n0f s ALA 265 Ca 0.38 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 3n0f s ALA 265 Cb 0.34 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 3n0f s ALA 265 CO -0.01 -0.27 2.31 -1.71 0.00 0.00 0.00 175.76 176.09 3n0f n ASN 266 N 3.31 2.44 -0.32 0.00 2.85 -1.26 -4.84 115.26 117.44 3n0f n ASN 266 Ca 0.06 0.04 -0.01 0.00 -0.11 0.00 0.00 54.58 54.56 3n0f n ASN 266 Cb 0.48 -1.44 0.12 0.00 1.24 0.00 0.00 39.78 40.18 3n0f n ASN 266 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 3n0f h GLN 267 N 15.47 1.06 -0.16 1.20 1.08 -1.98 0.03 115.11 131.80 3n0f h GLN 267 Ca -0.29 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 56.86 3n0f h GLN 267 Cb 1.28 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 3n0f h GLN 267 CO 1.07 0.70 0.06 0.28 -0.95 0.00 0.00 178.83 179.98 3n0f h VAL 268 N 1.09 0.97 -0.66 -0.54 2.07 -1.99 0.77 116.25 117.96 3n0f h VAL 268 Ca 0.35 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.77 3n0f h VAL 268 Cb 0.02 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3n0f h VAL 268 CO -0.12 0.02 0.18 0.25 0.02 0.00 0.00 177.57 177.93 3n0f h LEU 269 N 0.14 0.97 -0.46 2.57 5.85 -1.83 -2.08 115.31 120.47 3n0f h LEU 269 Ca 0.07 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 3n0f h LEU 269 Cb 0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 3n0f h LEU 269 CO -0.07 0.94 0.19 0.25 -0.34 0.00 0.00 178.44 179.41 3n0f h LEU 270 N 0.96 0.63 -0.82 2.25 7.12 -0.64 -1.21 115.31 123.61 3n0f h LEU 270 Ca 0.21 -0.16 -0.08 0.00 0.13 0.00 0.00 57.88 57.98 3n0f h LEU 270 Cb 0.33 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 3n0f h LEU 270 CO -0.00 0.62 0.05 -0.08 -0.13 0.00 0.00 178.44 178.90 3n0f h GLU 271 N 0.60 0.94 -0.46 1.25 4.81 -0.72 -2.31 114.58 118.70 3n0f h GLU 271 Ca 0.15 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 3n0f h GLU 271 Cb 0.18 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3n0f h GLU 271 CO -0.01 0.90 0.09 1.25 -0.73 0.00 0.00 179.01 180.50 3n0f h LEU 272 N 0.88 0.71 -0.29 1.64 6.46 -1.15 -0.48 115.31 123.08 3n0f h LEU 272 Ca 0.17 -0.25 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 3n0f h LEU 272 Cb 0.45 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 3n0f h LEU 272 CO 0.02 0.78 0.10 0.00 -0.62 0.00 0.00 178.44 178.72 3n0f h ALA 273 N 0.96 0.33 -0.30 1.25 0.00 -1.02 0.16 119.26 120.64 3n0f h ALA 273 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3n0f h ALA 273 Cb 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3n0f h ALA 273 CO 0.01 -0.30 0.06 0.82 0.00 0.00 0.00 179.25 179.84 3n0f h ILE 274 N 0.23 1.22 -0.34 0.00 2.04 -1.30 -0.18 117.51 119.19 3n0f h ILE 274 Ca 0.13 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 3n0f h ILE 274 Cb 0.09 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3n0f h ILE 274 CO -0.13 0.25 0.10 0.25 0.00 0.00 0.00 178.15 178.62 3n0f h LEU 275 N 0.33 0.49 -0.43 1.44 6.46 -0.80 -2.24 115.31 120.56 3n0f h LEU 275 Ca 0.09 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 57.58 3n0f h LEU 275 Cb 0.31 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 3n0f h LEU 275 CO 0.00 0.58 0.04 -0.78 -0.62 0.00 0.00 178.44 177.65 3n0f h ASP 276 N 0.39 0.70 -0.44 1.25 1.82 -0.64 -2.15 116.42 117.36 3n0f h ASP 276 Ca 0.11 -0.28 0.05 0.00 -0.39 0.00 0.00 57.03 56.51 3n0f h ASP 276 Cb 0.26 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.04 3n0f h ASP 276 CO -0.00 0.81 0.18 0.22 -1.61 0.00 0.00 179.24 178.84 3n0f h TYR 277 N 0.57 0.32 0.00 0.28 3.20 -0.88 -1.15 116.97 119.31 3n0f h TYR 277 Ca 0.13 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 3n0f h TYR 277 Cb 0.43 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3n0f h TYR 277 CO 0.03 0.14 -0.38 -0.91 -1.64 0.00 0.00 178.16 175.40 3n0f h ASN 278 N 0.37 0.00 -0.14 -2.11 2.35 -1.35 -1.82 115.58 112.88 3n0f h ASN 278 Ca 0.20 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 3n0f h ASN 278 Cb 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 3n0f h ASN 278 CO -0.18 0.38 -0.08 -0.03 -1.65 0.00 0.00 177.43 175.86 3n0f h MET 279 N 0.00 0.30 -0.73 0.81 1.85 -0.65 -2.38 114.93 114.13 3n0f h MET 279 Ca -0.00 -0.14 -0.06 0.00 -0.61 0.00 0.00 59.70 58.89 3n0f h MET 279 Cb 0.73 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.72 3n0f h MET 279 CO 0.05 0.65 0.22 0.82 -0.40 0.00 0.00 176.91 178.24 3n0f h ILE 280 N -0.04 1.26 -0.34 1.77 2.04 -1.11 -2.29 117.51 118.80 3n0f h ILE 280 Ca 0.03 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 64.98 3n0f h ILE 280 Cb 0.56 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3n0f h ILE 280 CO 0.02 0.36 0.23 -0.61 0.00 0.00 0.00 178.15 178.15 3n0f h GLN 281 N 1.08 0.44 -0.71 2.37 4.15 -1.27 -1.12 115.11 120.06 3n0f h GLN 281 Ca 0.23 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 3n0f h GLN 281 Cb 0.32 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 3n0f h GLN 281 CO -0.01 0.29 0.23 0.66 -1.93 0.00 0.00 178.83 178.07 3n0f h SER 282 N 0.45 1.01 -0.37 -0.69 4.64 -0.87 -1.07 113.55 116.65 3n0f h SER 282 Ca 0.13 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 3n0f h SER 282 Cb -0.04 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 3n0f h SER 282 CO -0.03 0.93 0.17 0.58 -0.87 0.00 0.00 176.83 177.61 3n0f h VAL 283 N 1.04 1.18 -0.61 0.95 2.07 -1.11 -1.09 116.25 118.68 3n0f h VAL 283 Ca 0.23 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.30 3n0f h VAL 283 Cb 0.28 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 3n0f h VAL 283 CO -0.01 0.19 0.30 1.88 0.02 0.00 0.00 177.57 179.95 3n0f h TYR 284 N 0.46 0.55 -0.87 1.57 0.05 -0.92 0.58 116.97 118.39 3n0f h TYR 284 Ca 0.13 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 3n0f h TYR 284 Cb 0.15 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 3n0f h TYR 284 CO -0.01 0.24 0.45 1.96 -1.05 0.00 0.00 178.16 179.74 3n0f h GLN 285 N 0.56 1.22 -0.34 4.88 4.20 -0.88 0.46 115.11 125.22 3n0f h GLN 285 Ca 0.28 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 3n0f h GLN 285 Cb 0.23 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3n0f h GLN 285 CO -0.21 0.91 -0.09 -0.09 -0.67 0.00 0.00 178.83 178.68 3n0f h ARG 286 N 1.22 0.66 0.03 1.46 2.43 -0.05 -0.49 114.38 119.64 3n0f h ARG 286 Ca 0.30 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3n0f h ARG 286 Cb 0.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3n0f h ARG 286 CO -0.04 0.83 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.79 3n0f h ASP 287 N 0.44 -0.03 0.18 -3.80 3.32 0.80 -2.37 116.42 114.96 3n0f h ASP 287 Ca 0.08 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3n0f h ASP 287 Cb 0.60 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 3n0f h ASP 287 CO 0.04 0.00 -0.15 0.25 -1.72 0.00 0.00 179.24 177.66 3n0f h LEU 288 N -0.06 0.00 -0.25 1.55 5.85 -0.06 -1.39 115.31 120.94 3n0f h LEU 288 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3n0f h LEU 288 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3n0f h LEU 288 CO 0.01 0.15 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.02 3n0f h ARG 289 N 0.00 0.55 -0.39 1.25 2.43 -0.70 0.23 114.38 117.75 3n0f h ARG 289 Ca -0.00 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.81 3n0f h ARG 289 Cb 0.27 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 3n0f h ARG 289 CO 0.02 0.81 -0.18 0.93 -1.51 0.00 0.00 179.97 180.04 3n0f h GLU 290 N 0.27 0.81 -0.16 0.20 5.08 -1.04 -2.56 114.58 117.18 3n0f h GLU 290 Ca 0.05 -0.35 -0.14 0.00 -1.00 0.00 0.00 59.36 57.93 3n0f h GLU 290 Cb 0.66 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3n0f h GLU 290 CO 0.04 0.98 -0.48 1.15 -1.00 0.00 0.00 179.01 179.70 3n0f h THR 291 N 0.62 1.33 -0.01 1.13 2.02 -1.23 -2.04 112.91 114.73 3n0f h THR 291 Ca 0.09 -1.70 -0.06 0.00 0.77 0.00 0.00 66.41 65.50 3n0f h THR 291 Cb 0.73 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 3n0f h THR 291 CO 0.06 0.52 -0.30 0.28 0.37 0.00 0.00 175.52 176.45 3n0f h SER 292 N 0.34 0.01 -0.12 4.18 0.02 -0.47 0.69 113.55 118.21 3n0f h SER 292 Ca 0.02 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3n0f h SER 292 Cb 0.98 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 3n0f h SER 292 CO 0.09 0.31 -0.20 -0.09 -1.14 0.00 0.00 176.83 175.80 3n0f h ARG 293 N 0.01 0.35 0.01 3.45 9.65 -1.11 -1.95 114.38 124.79 3n0f h ARG 293 Ca -0.00 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 58.67 3n0f h ARG 293 Cb 0.53 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 3n0f h ARG 293 CO 0.04 0.80 -0.00 2.35 2.80 0.00 0.00 179.97 185.95 3n0f h TRP 294 N -0.07 -0.01 0.24 2.20 7.01 -1.03 0.63 115.95 124.93 3n0f h TRP 294 Ca 0.01 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.02 3n0f h TRP 294 Cb 0.77 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.80 3n0f h TRP 294 CO 0.10 0.02 -0.43 2.35 -2.79 0.00 0.00 178.44 177.69 3n0f h TRP 295 N -0.04 -1.20 -0.60 2.65 -0.00 -0.88 -0.64 115.95 115.25 3n0f h TRP 295 Ca -0.00 0.02 0.09 0.00 -0.00 0.00 0.00 58.89 59.00 3n0f h TRP 295 Cb 0.03 0.49 -0.04 0.00 -0.00 0.00 0.00 29.16 29.65 3n0f h TRP 295 CO -0.07 -0.55 0.40 0.00 -0.00 0.00 0.00 178.44 178.22 3n0f h ARG 296 N -0.75 0.43 0.10 2.65 3.08 -1.27 -1.12 114.38 117.50 3n0f h ARG 296 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3n0f h ARG 296 Cb 0.72 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3n0f h ARG 296 CO -0.18 0.28 -0.05 -0.09 -1.07 0.00 0.00 179.97 178.87 3n0f h ARG 297 N 0.44 -0.13 -0.32 0.04 9.65 0.22 -2.31 114.38 121.97 3n0f h ARG 297 Ca 0.27 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 3n0f h ARG 297 Cb 0.49 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 3n0f h ARG 297 CO -0.08 -0.07 0.20 0.28 2.80 0.00 0.00 179.97 183.10 3n0f h VAL 298 N -0.16 1.09 -0.80 0.20 2.07 0.00 -3.46 116.25 115.20 3n0f h VAL 298 Ca -0.01 -0.17 -0.18 0.00 0.82 0.00 0.00 66.70 67.15 3n0f h VAL 298 Cb 0.12 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 3n0f h VAL 298 CO 0.02 0.09 -0.17 0.61 0.02 0.00 0.00 177.57 178.14 3n0f n GLY 299 N -1.47 0.85 0.33 2.17 0.00 -0.58 -4.81 105.19 101.68 3n0f n GLY 299 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 3n0f n GLY 299 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n0f h LEU 300 N 0.00 0.64 -1.23 0.99 5.85 -1.88 -2.08 115.31 117.59 3n0f h LEU 300 Ca -0.18 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 3n0f h LEU 300 Cb 0.85 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3n0f h LEU 300 CO 0.27 0.45 -0.37 0.00 -0.34 0.00 0.00 178.44 178.45 3n0f h ALA 301 N 1.65 1.26 0.06 1.25 0.00 -1.89 -2.76 119.26 118.83 3n0f h ALA 301 Ca 0.22 -0.33 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 3n0f h ALA 301 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3n0f h ALA 301 CO -0.05 0.46 -1.67 1.79 0.00 0.00 0.00 179.25 179.78 3n0f h THR 302 N 0.00 0.94 0.00 0.00 1.35 -1.78 -3.35 112.91 110.07 3n0f h THR 302 Ca -0.00 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 3n0f h THR 302 Cb 0.71 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 3n0f h THR 302 CO 0.05 0.70 0.00 0.11 -0.25 0.00 0.00 175.52 176.12 3n0f h LYS 303 N 0.03 0.00 -3.93 4.72 6.56 -1.38 -3.38 116.57 119.20 3n0f h LYS 303 Ca -0.28 0.00 -0.72 0.00 -1.06 0.00 0.00 60.65 58.59 3n0f h LYS 303 Cb 2.00 0.00 -0.33 0.00 -0.57 0.00 0.00 32.23 33.33 3n0f h LYS 303 CO 0.11 0.00 -0.34 -0.51 -2.06 0.00 0.00 179.45 176.65 3n0f s LEU 304 N -6.07 5.56 0.66 2.94 1.43 -1.05 -4.94 118.68 117.21 3n0f s LEU 304 Ca 0.03 -2.49 0.34 0.00 -1.03 0.00 0.00 54.13 50.98 3n0f s LEU 304 Cb 0.08 -1.93 1.84 0.00 0.03 0.00 0.00 46.19 46.21 3n0f s LEU 304 CO 0.56 -0.50 2.04 0.45 0.23 0.00 0.00 176.35 179.14 3n0f h HIS 305 N 7.62 0.00 0.00 0.29 3.86 -1.83 -1.58 115.15 123.51 3n0f h HIS 305 Ca -0.06 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 3n0f h HIS 305 Cb 1.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.46 3n0f h HIS 305 CO 0.71 0.00 -1.40 1.97 0.86 0.00 0.00 177.93 180.07 3n0f n PHE 306 N -2.99 0.82 -2.58 2.45 1.16 -1.26 -4.95 117.46 110.11 3n0f n PHE 306 Ca -0.02 0.26 -0.35 0.00 -1.87 0.00 0.00 57.45 55.47 3n0f n PHE 306 Cb 0.30 -0.98 -0.04 0.00 -1.61 0.00 0.00 39.48 37.15 3n0f n PHE 306 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3n0f s ALA 307 N -3.10 2.96 -0.03 1.98 0.00 -0.60 -5.07 121.76 117.91 3n0f s ALA 307 Ca -0.03 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.54 3n0f s ALA 307 Cb 0.09 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 3n0f s ALA 307 CO 0.82 -0.22 0.00 -0.98 0.00 0.00 0.00 175.76 175.38 3n0f s ARG 308 N -2.99 2.85 -0.26 0.00 1.70 -1.26 -4.98 118.95 114.01 3n0f s ARG 308 Ca 0.64 -0.55 -0.20 0.00 -0.47 0.00 0.00 55.73 55.15 3n0f s ARG 308 Cb -0.17 -2.71 -0.02 0.00 -0.57 0.00 0.00 34.95 31.48 3n0f s ARG 308 CO 0.21 0.65 0.62 0.34 -1.08 0.00 0.00 175.30 176.04 3n0f s ASP 309 N -1.35 6.56 -0.28 -2.89 -1.08 -1.26 -4.68 116.67 111.69 3n0f s ASP 309 Ca 0.18 0.67 0.16 0.00 -0.52 0.00 0.00 52.55 53.04 3n0f s ASP 309 Cb -0.11 -2.33 0.49 0.00 -1.46 0.00 0.00 42.92 39.50 3n0f s ASP 309 CO 0.08 -0.37 1.14 0.54 0.52 0.00 0.00 175.17 177.08 3n0f n ARG 310 N 5.71 2.53 0.00 4.34 5.12 -1.26 -4.88 116.66 128.22 3n0f n ARG 310 Ca -0.01 -3.80 -0.13 0.00 -1.93 0.00 0.00 57.85 51.99 3n0f n ARG 310 Cb 0.49 -1.89 -0.09 0.00 -1.16 0.00 0.00 32.46 29.80 3n0f n ARG 310 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3n0f h LEU 311 N 2.44 -0.02 -0.31 0.55 7.12 -1.93 -0.38 115.31 122.79 3n0f h LEU 311 Ca 0.08 -0.40 -0.01 0.00 0.13 0.00 0.00 57.88 57.68 3n0f h LEU 311 Cb 1.37 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.49 3n0f h LEU 311 CO 0.44 0.40 0.16 0.40 -0.13 0.00 0.00 178.44 179.71 3n0f h ILE 312 N -0.43 1.15 -0.29 4.05 1.08 -1.98 0.29 117.51 121.37 3n0f h ILE 312 Ca -0.00 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.01 3n0f h ILE 312 Cb 0.42 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 3n0f h ILE 312 CO 0.00 0.15 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.26 3n0f h GLU 313 N 0.37 0.45 -0.23 2.37 3.07 -1.92 -0.81 114.58 117.88 3n0f h GLU 313 Ca 0.11 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 3n0f h GLU 313 Cb 0.10 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 3n0f h GLU 313 CO -0.02 0.50 -0.45 0.77 -1.40 0.00 0.00 179.01 178.42 3n0f h SER 314 N 0.44 0.63 -0.20 1.42 0.02 -0.60 -1.92 113.55 113.32 3n0f h SER 314 Ca 0.09 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.61 3n0f h SER 314 Cb 0.33 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3n0f h SER 314 CO 0.01 0.99 -0.42 0.15 -1.14 0.00 0.00 176.83 176.42 3n0f h PHE 315 N 0.47 0.82 -0.87 3.45 3.57 -0.47 -1.38 116.94 122.54 3n0f h PHE 315 Ca 0.03 -0.30 0.10 0.00 3.53 0.00 0.00 57.97 61.33 3n0f h PHE 315 Cb 0.97 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 3n0f h PHE 315 CO 0.04 1.07 0.51 -0.92 -2.23 0.00 0.00 178.31 176.78 3n0f h TYR 316 N 0.34 0.92 -0.66 0.41 3.20 -1.06 -0.19 116.97 119.94 3n0f h TYR 316 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3n0f h TYR 316 Cb 1.03 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 3n0f h TYR 316 CO 0.09 0.37 0.20 2.35 -1.64 0.00 0.00 178.16 179.53 3n0f h TRP 317 N 0.84 1.05 -0.25 -3.82 2.91 -1.11 -2.61 115.95 112.96 3n0f h TRP 317 Ca 0.42 -0.10 -0.09 0.00 1.13 0.00 0.00 58.89 60.25 3n0f h TRP 317 Cb 0.39 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 3n0f h TRP 317 CO -0.05 0.84 -0.23 0.00 -1.03 0.00 0.00 178.44 177.97 3n0f h ALA 318 N 1.23 1.14 -0.39 2.65 0.00 0.06 -2.55 119.26 121.40 3n0f h ALA 318 Ca 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3n0f h ALA 318 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3n0f h ALA 318 CO -0.01 0.54 0.18 0.28 0.00 0.00 0.00 179.25 180.24 3n0f h VAL 319 N 0.41 1.14 -0.14 0.00 2.07 -0.81 -0.91 116.25 118.02 3n0f h VAL 319 Ca 0.06 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 3n0f h VAL 319 Cb 0.64 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3n0f h VAL 319 CO 0.05 0.16 -0.29 1.23 0.02 0.00 0.00 177.57 178.74 3n0f h GLY 320 N 0.67 0.28 1.46 2.17 0.00 -1.39 -2.72 103.07 103.53 3n0f h GLY 320 Ca 0.14 -0.22 -0.25 0.00 0.00 0.00 0.00 47.33 46.99 3n0f h GLY 320 CO -0.02 0.20 -1.07 -2.08 0.00 0.00 0.00 176.54 173.58 3n0f h VAL 321 N 0.23 1.38 -1.84 4.60 2.07 -1.12 -3.43 116.25 118.14 3n0f h VAL 321 Ca 0.03 -2.53 -0.37 0.00 0.82 0.00 0.00 66.70 64.66 3n0f h VAL 321 Cb 0.64 2.56 -0.30 0.00 -1.52 0.00 0.00 31.29 32.67 3n0f h VAL 321 CO 0.05 0.76 -0.71 0.00 0.02 0.00 0.00 177.57 177.69 3n0f s ALA 322 N -3.11 -0.40 0.13 1.67 0.00 -0.55 -4.69 121.76 114.81 3n0f s ALA 322 Ca -0.07 -1.16 0.05 0.00 0.00 0.00 0.00 51.96 50.78 3n0f s ALA 322 Cb 0.08 -2.10 -0.15 0.00 0.00 0.00 0.00 23.12 20.95 3n0f s ALA 322 CO 0.89 -2.13 1.30 0.27 0.00 0.00 0.00 175.76 176.08 3n0f h PHE 323 N 6.40 0.12 -1.81 0.00 -5.15 -1.73 -3.43 116.94 111.34 3n0f h PHE 323 Ca 0.10 -0.08 -0.66 0.00 -0.20 0.00 0.00 57.97 57.12 3n0f h PHE 323 Cb 1.04 -0.01 0.06 0.00 0.22 0.00 0.00 35.95 37.27 3n0f h PHE 323 CO 0.27 1.01 0.38 0.39 -2.00 0.00 0.00 178.31 178.36 3n0f n GLU 324 N -3.46 1.18 -0.27 6.09 4.71 -1.26 -4.84 120.64 122.79 3n0f n GLU 324 Ca -0.02 0.42 0.14 0.00 -0.01 0.00 0.00 57.16 57.70 3n0f n GLU 324 Cb 0.91 -2.01 0.41 0.00 -1.01 0.00 0.00 31.44 29.74 3n0f n GLU 324 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 3n0f h PRO 325 N 4.09 0.60 0.00 3.49 0.13 -1.93 -1.51 132.00 136.86 3n0f h PRO 325 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3n0f h PRO 325 Cb 1.34 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3n0f h PRO 325 CO 0.75 0.40 0.00 0.00 -0.23 0.00 0.00 178.00 178.91 3n0f n GLN 326 N -4.58 0.20 -1.32 0.86 0.00 -1.26 -3.59 117.38 107.69 3n0f n GLN 326 Ca 0.19 0.13 -0.33 0.00 0.00 0.00 0.00 57.00 56.99 3n0f n GLN 326 Cb 0.55 -1.50 0.10 0.00 0.00 0.00 0.00 30.24 29.39 3n0f n GLN 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3n0f n TYR 327 N -1.20 3.18 -0.31 2.61 4.01 -0.57 -4.71 117.16 120.18 3n0f n TYR 327 Ca 0.06 -2.80 -0.01 0.00 -0.16 0.00 0.00 57.90 54.99 3n0f n TYR 327 Cb 0.07 -1.34 0.12 0.00 -0.31 0.00 0.00 39.34 37.88 3n0f n TYR 327 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3n0f h SER 328 N 1.82 0.90 -0.07 7.72 0.02 -1.81 -1.13 113.55 121.00 3n0f h SER 328 Ca 0.61 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.57 3n0f h SER 328 Cb 1.20 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 3n0f h SER 328 CO 1.48 0.60 -0.03 0.44 -1.14 0.00 0.00 176.83 178.19 3n0f h ASP 329 N 1.05 -0.10 -0.65 3.07 3.32 -1.89 0.39 116.42 121.61 3n0f h ASP 329 Ca 0.35 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.44 3n0f h ASP 329 Cb 0.06 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3n0f h ASP 329 CO -0.13 -0.04 0.43 0.00 -1.72 0.00 0.00 179.24 177.77 3n0f h ARG 331 N 0.86 0.39 -0.21 0.00 2.43 -0.65 0.60 114.38 117.81 3n0f h ARG 331 Ca 0.24 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.18 3n0f h ARG 331 Cb -0.08 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.39 3n0f h ARG 331 CO -0.06 0.26 -0.69 -0.91 -1.51 0.00 0.00 179.97 177.06 3n0f h ASN 332 N 0.40 0.97 -0.21 -3.80 2.35 0.47 -1.11 115.58 114.65 3n0f h ASN 332 Ca 0.13 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3n0f h ASN 332 Cb -0.01 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 3n0f h ASN 332 CO -0.05 1.39 0.14 -1.28 -1.65 0.00 0.00 177.43 175.97 3n0f h SER 333 N 0.60 0.25 -0.00 5.81 0.87 0.74 -0.42 113.55 121.39 3n0f h SER 333 Ca -0.03 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.39 3n0f h SER 333 Cb 1.31 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 3n0f h SER 333 CO 0.15 0.19 -0.36 0.58 -0.53 0.00 0.00 176.83 176.86 3n0f h VAL 334 N 0.28 1.29 -0.23 2.23 2.07 -0.87 -1.33 116.25 119.68 3n0f h VAL 334 Ca 0.08 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 3n0f h VAL 334 Cb -0.01 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3n0f h VAL 334 CO -0.02 0.46 0.04 0.00 0.02 0.00 0.00 177.57 178.08 3n0f h ALA 335 N 1.20 0.31 -0.38 1.67 0.00 -0.90 -1.73 119.26 119.42 3n0f h ALA 335 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3n0f h ALA 335 Cb 0.82 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3n0f h ALA 335 CO 0.07 -0.02 0.16 0.87 0.00 0.00 0.00 179.25 180.33 3n0f h LYS 336 N 0.20 0.57 -0.19 0.00 1.57 -1.00 -2.07 116.57 115.64 3n0f h LYS 336 Ca 0.07 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3n0f h LYS 336 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3n0f h LYS 336 CO 0.00 0.53 0.12 1.98 -0.57 0.00 0.00 179.45 181.51 3n0f h MET 337 N 0.48 0.26 0.00 3.15 4.05 -1.17 -2.11 114.93 119.58 3n0f h MET 337 Ca 0.13 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 3n0f h MET 337 Cb 0.17 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 3n0f h MET 337 CO -0.01 0.21 -0.19 0.35 0.23 0.00 0.00 176.91 177.50 3n0f h PHE 338 N 0.23 0.00 -0.47 1.39 3.04 -1.26 -0.68 116.94 119.20 3n0f h PHE 338 Ca 0.07 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 3n0f h PHE 338 Cb 0.02 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 3n0f h PHE 338 CO -0.05 0.19 -0.19 0.77 -2.02 0.00 0.00 178.31 177.00 3n0f h SER 339 N 0.00 0.95 0.49 0.41 0.02 -0.79 -0.80 113.55 113.82 3n0f h SER 339 Ca -0.00 -0.34 -0.18 0.00 -0.84 0.00 0.00 61.79 60.42 3n0f h SER 339 Cb 0.36 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3n0f h SER 339 CO 0.02 1.11 -0.79 -0.26 -1.14 0.00 0.00 176.83 175.78 3n0f h PHE 340 N 0.81 0.33 -0.82 3.45 0.04 -0.88 -3.07 116.94 116.80 3n0f h PHE 340 Ca 0.11 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 3n0f h PHE 340 Cb 0.75 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.82 3n0f h PHE 340 CO 0.05 0.93 0.36 0.28 -0.60 0.00 0.00 178.31 179.32 3n0f h VAL 341 N 0.14 1.26 -0.26 -0.55 2.07 -0.75 -1.61 116.25 116.54 3n0f h VAL 341 Ca -0.03 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.74 3n0f h VAL 341 Cb 1.38 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3n0f h VAL 341 CO 0.12 0.32 0.09 0.74 0.02 0.00 0.00 177.57 178.86 3n0f h THR 342 N 1.18 0.92 -0.26 2.57 2.02 -1.06 0.20 112.91 118.48 3n0f h THR 342 Ca 0.28 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.31 3n0f h THR 342 Cb 0.17 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3n0f h THR 342 CO -0.03 0.04 -0.13 0.40 0.37 0.00 0.00 175.52 176.17 3n0f h ILE 343 N 0.20 1.30 -0.33 3.11 2.04 -1.47 -2.23 117.51 120.14 3n0f h ILE 343 Ca 0.12 -1.22 -0.12 0.00 1.00 0.00 0.00 64.86 64.64 3n0f h ILE 343 Cb 0.09 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3n0f h ILE 343 CO -0.13 0.38 -0.29 0.40 0.00 0.00 0.00 178.15 178.51 3n0f h ILE 344 N 0.29 1.28 -0.71 -0.67 2.04 -1.21 -1.69 117.51 116.83 3n0f h ILE 344 Ca 0.06 -1.42 0.01 0.00 1.00 0.00 0.00 64.86 64.52 3n0f h ILE 344 Cb 0.64 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3n0f h ILE 344 CO 0.04 0.46 0.46 -0.78 0.00 0.00 0.00 178.15 178.33 3n0f h ASP 345 N 0.59 0.79 -0.62 1.72 3.58 -0.54 -1.46 116.42 120.48 3n0f h ASP 345 Ca 0.07 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 3n0f h ASP 345 Cb 0.80 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 3n0f h ASP 345 CO 0.07 0.56 0.27 0.44 -2.88 0.00 0.00 179.24 177.69 3n0f h ASP 346 N 0.93 0.86 -0.73 2.28 3.32 -1.02 0.88 116.42 122.93 3n0f h ASP 346 Ca 0.27 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3n0f h ASP 346 Cb -0.07 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 3n0f h ASP 346 CO -0.07 0.76 0.44 0.40 -1.72 0.00 0.00 179.24 179.05 3n0f h ILE 347 N 0.93 1.21 0.10 0.35 2.04 -0.36 -1.57 117.51 120.20 3n0f h ILE 347 Ca 0.22 -0.46 -0.28 0.00 1.00 0.00 0.00 64.86 65.34 3n0f h ILE 347 Cb 0.17 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 3n0f h ILE 347 CO -0.02 0.22 -1.39 1.88 0.00 0.00 0.00 178.15 178.84 3n0f h TYR 348 N 1.00 0.37 -0.19 1.37 0.05 -1.23 0.71 116.97 119.05 3n0f h TYR 348 Ca 0.26 -0.27 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 3n0f h TYR 348 Cb -0.03 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.70 3n0f h TYR 348 CO -0.01 1.27 -0.57 0.22 -1.05 0.00 0.00 178.16 178.03 3n0f h ASP 349 N 0.06 0.83 0.00 3.88 3.58 -0.73 -3.44 116.42 120.60 3n0f h ASP 349 Ca -0.18 -0.59 0.00 0.00 0.42 0.00 0.00 57.03 56.68 3n0f h ASP 349 Cb 1.97 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.78 3n0f h ASP 349 CO 0.16 1.27 -0.14 1.33 -2.88 0.00 0.00 179.24 178.99 3n0f n VAL 350 N -4.09 0.00 -0.07 2.25 0.24 -0.62 -4.99 118.33 111.04 3n0f n VAL 350 Ca -0.06 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.09 3n0f n VAL 350 Cb 0.63 -0.12 -0.13 0.00 -1.47 0.00 0.00 33.84 32.76 3n0f n VAL 350 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3n0f h TYR 351 N 0.00 0.00 -4.04 6.34 3.20 -1.51 -3.48 116.97 117.48 3n0f h TYR 351 Ca 0.00 0.00 -0.45 0.00 3.14 0.00 0.00 58.73 61.42 3n0f h TYR 351 Cb 0.14 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3n0f h TYR 351 CO 0.00 1.01 0.35 0.20 -1.64 0.00 0.00 178.16 178.08 3n0f s GLY 352 N -4.24 2.48 0.36 1.82 0.00 0.25 -5.04 107.32 102.94 3n0f s GLY 352 Ca -0.19 0.47 -0.07 0.00 0.00 0.00 0.00 44.72 44.93 3n0f s GLY 352 CO 0.67 0.78 0.67 -0.51 0.00 0.00 0.00 173.10 174.71 3n0f s THR 353 N -2.05 4.92 0.29 0.90 -4.23 -1.26 -4.87 115.64 109.34 3n0f s THR 353 Ca 0.61 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 61.41 3n0f s THR 353 Cb -0.12 -3.76 0.28 0.00 1.34 0.00 0.00 72.50 70.23 3n0f s THR 353 CO 0.16 -0.49 1.75 -0.07 -0.54 0.00 0.00 174.62 175.44 3n0f h LEU 354 N 1.25 0.60 -0.74 4.79 3.38 -1.97 0.03 115.31 122.66 3n0f h LEU 354 Ca -0.47 0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.63 3n0f h LEU 354 Cb 1.19 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 3n0f h LEU 354 CO 0.64 0.20 0.47 0.44 0.09 0.00 0.00 178.44 180.28 3n0f h ASP 355 N 0.64 0.76 -0.25 -0.43 3.32 -2.00 -0.02 116.42 118.45 3n0f h ASP 355 Ca 0.53 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.48 3n0f h ASP 355 Cb 0.85 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 3n0f h ASP 355 CO -0.40 0.53 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.06 3n0f h GLU 356 N 0.91 0.61 -0.37 3.56 5.08 -1.58 -2.71 114.58 120.08 3n0f h GLU 356 Ca 0.30 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3n0f h GLU 356 Cb 0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3n0f h GLU 356 CO -0.11 0.92 0.24 -0.07 -1.00 0.00 0.00 179.01 178.99 3n0f h LEU 357 N 0.33 0.40 -0.46 1.33 3.38 -0.72 -0.44 115.31 119.12 3n0f h LEU 357 Ca 0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3n0f h LEU 357 Cb 0.81 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3n0f h LEU 357 CO 0.06 0.29 0.06 -0.08 0.09 0.00 0.00 178.44 178.87 3n0f h GLU 358 N 0.47 0.77 -0.53 1.13 4.57 -0.84 -1.60 114.58 118.56 3n0f h GLU 358 Ca 0.14 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 3n0f h GLU 358 Cb -0.02 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 3n0f h GLU 358 CO -0.03 0.79 0.01 -0.07 -1.18 0.00 0.00 179.01 178.53 3n0f h LEU 359 N 0.64 0.91 -0.15 1.64 3.38 -0.82 -1.53 115.31 119.37 3n0f h LEU 359 Ca 0.14 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3n0f h LEU 359 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3n0f h LEU 359 CO 0.01 0.99 0.00 0.15 0.09 0.00 0.00 178.44 179.69 3n0f h PHE 360 N 0.80 0.29 -0.77 1.13 3.57 -1.10 0.41 116.94 121.28 3n0f h PHE 360 Ca 0.15 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.67 3n0f h PHE 360 Cb 0.52 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 3n0f h PHE 360 CO 0.04 0.48 0.44 1.15 -2.23 0.00 0.00 178.31 178.19 3n0f h THR 361 N 0.02 0.97 -0.37 4.41 2.02 -1.25 -0.56 112.91 118.14 3n0f h THR 361 Ca 0.04 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 3n0f h THR 361 Cb 0.36 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 3n0f h THR 361 CO 0.01 0.14 0.22 -0.78 0.37 0.00 0.00 175.52 175.48 3n0f h ASP 362 N 0.79 0.45 -0.84 4.18 3.58 -0.93 -2.42 116.42 121.23 3n0f h ASP 362 Ca 0.35 -0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.77 3n0f h ASP 362 Cb 0.24 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.12 3n0f h ASP 362 CO -0.20 0.39 0.53 0.00 -2.88 0.00 0.00 179.24 177.08 3n0f h ALA 363 N 1.08 1.11 0.00 -0.78 0.00 0.40 -1.70 119.26 119.37 3n0f h ALA 363 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3n0f h ALA 363 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3n0f h ALA 363 CO -0.02 0.34 -0.37 0.28 0.00 0.00 0.00 179.25 179.48 3n0f h VAL 364 N 1.02 1.18 -0.02 0.00 2.07 -0.89 0.09 116.25 119.71 3n0f h VAL 364 Ca 0.34 -1.29 -0.22 0.00 0.82 0.00 0.00 66.70 66.35 3n0f h VAL 364 Cb 0.05 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3n0f h VAL 364 CO -0.13 0.36 -0.90 -0.33 0.02 0.00 0.00 177.57 176.59 3n0f h GLU 365 N 0.00 0.46 0.00 1.57 5.08 -0.88 -3.25 114.58 117.56 3n0f h GLU 365 Ca -0.00 -0.47 -0.12 0.00 -1.00 0.00 0.00 59.36 57.77 3n0f h GLU 365 Cb 0.68 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 3n0f h GLU 365 CO 0.05 1.11 -0.63 0.00 -1.00 0.00 0.00 179.01 178.54 3n0f h ARG 366 N 0.28 0.00 -6.71 2.33 3.08 -1.18 -3.48 114.38 108.70 3n0f h ARG 366 Ca -0.07 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.43 3n0f h ARG 366 Cb 1.53 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.46 3n0f h ARG 366 CO 0.16 0.49 -0.91 1.87 -1.07 0.00 0.00 179.97 180.51 3n0f n TRP 367 N -3.18 -1.52 -3.85 3.04 -0.00 0.01 -4.92 117.44 107.01 3n0f n TRP 367 Ca 0.01 0.71 -0.36 0.00 -0.00 0.00 0.00 57.50 57.85 3n0f n TRP 367 Cb 0.75 -3.36 -0.13 0.00 -0.00 0.00 0.00 31.31 28.57 3n0f n TRP 367 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3n0f s ASP 368 N -4.29 4.80 0.31 5.87 3.68 -1.26 -4.98 116.67 120.80 3n0f s ASP 368 Ca 0.06 -0.83 0.11 0.00 2.13 0.00 0.00 52.55 54.02 3n0f s ASP 368 Cb -0.03 -1.78 0.50 0.00 -1.45 0.00 0.00 42.92 40.15 3n0f s ASP 368 CO 0.93 -0.18 1.70 1.62 0.13 0.00 0.00 175.17 179.37 3n0f h VAL 369 N 6.03 1.37 0.00 1.11 3.04 -1.95 -3.02 116.25 122.83 3n0f h VAL 369 Ca -0.31 -1.79 0.00 0.00 -1.01 0.00 0.00 66.70 63.60 3n0f h VAL 369 Cb 1.11 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.36 3n0f h VAL 369 CO 0.59 0.51 0.00 0.59 -1.01 0.00 0.00 177.57 178.25 3n0f n ASN 370 N -3.92 0.87 -1.53 3.17 3.02 -1.26 -3.00 115.26 112.61 3n0f n ASN 370 Ca -0.01 -1.52 0.03 0.00 -0.03 0.00 0.00 54.58 53.05 3n0f n ASN 370 Cb 0.53 -0.38 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 3n0f n ASN 370 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n0f n ALA 371 N 0.16 2.43 0.69 5.41 0.00 -1.14 -4.82 120.51 123.24 3n0f n ALA 371 Ca 0.00 -2.29 0.13 0.00 0.00 0.00 0.00 53.44 51.27 3n0f n ALA 371 Cb 0.20 -0.73 0.33 0.00 0.00 0.00 0.00 19.45 19.25 3n0f n ALA 371 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3n0f n ILE 372 N 0.44 0.37 1.61 0.00 -5.35 -1.16 -3.41 119.36 111.85 3n0f n ILE 372 Ca 0.05 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 3n0f n ILE 372 Cb 1.12 -0.31 0.03 0.00 -1.74 0.00 0.00 39.64 38.74 3n0f n ILE 372 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3n0f n ASN 373 N -2.03 0.00 -0.00 7.28 3.02 -1.26 -2.28 115.26 119.99 3n0f n ASN 373 Ca 0.05 -1.58 0.07 0.00 -0.03 0.00 0.00 54.58 53.09 3n0f n ASN 373 Cb 0.41 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.45 3n0f n ASN 373 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3n0f n ASP 374 N -0.52 0.22 -4.84 6.41 8.00 -1.22 -4.96 116.55 119.64 3n0f n ASP 374 Ca 0.01 0.09 -0.32 0.00 0.71 0.00 0.00 54.79 55.27 3n0f n ASP 374 Cb 0.00 1.42 -0.06 0.00 -0.02 0.00 0.00 41.12 42.47 3n0f n ASP 374 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3n0f s LEU 375 N -4.92 4.00 0.81 0.64 1.43 -0.97 -5.05 118.68 114.62 3n0f s LEU 375 Ca -0.07 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 3n0f s LEU 375 Cb 0.12 -4.23 0.08 0.00 0.03 0.00 0.00 46.19 42.19 3n0f s LEU 375 CO 0.87 -0.28 1.10 -2.16 0.23 0.00 0.00 176.35 176.11 3n0f s PRO 376 N -3.13 1.92 0.23 1.29 0.04 -1.26 -4.58 135.00 129.51 3n0f s PRO 376 Ca 0.56 1.16 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 3n0f s PRO 376 Cb -0.10 -1.86 0.28 0.00 0.04 0.00 0.00 34.50 32.86 3n0f s PRO 376 CO 0.17 -1.88 1.58 -0.44 0.04 0.00 0.00 177.00 176.47 3n0f h ASP 377 N -1.30 -1.04 -0.61 6.66 3.32 -1.96 0.17 116.42 121.65 3n0f h ASP 377 Ca -0.44 0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 3n0f h ASP 377 Cb 1.24 0.60 -0.03 0.00 0.22 0.00 0.00 39.33 41.37 3n0f h ASP 377 CO 0.50 -0.29 0.16 0.10 -1.72 0.00 0.00 179.24 178.00 3n0f h TYR 378 N -0.04 1.02 -0.03 4.55 -0.00 -1.99 -2.29 116.97 118.18 3n0f h TYR 378 Ca 0.35 -0.12 -0.11 0.00 0.00 0.00 0.00 58.73 58.86 3n0f h TYR 378 Cb 0.60 -0.29 -0.01 0.00 0.00 0.00 0.00 36.73 37.03 3n0f h TYR 378 CO -0.71 0.85 -0.49 0.52 -0.00 0.00 0.00 178.16 178.33 3n0f h MET 379 N 0.89 0.08 -0.78 0.10 2.86 -1.63 -1.84 114.93 114.61 3n0f h MET 379 Ca 0.19 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.82 3n0f h MET 379 Cb 0.33 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 3n0f h MET 379 CO -0.00 0.55 0.50 -0.22 1.06 0.00 0.00 176.91 178.81 3n0f h LYS 380 N 0.06 0.97 -0.20 1.72 3.64 -0.22 0.49 116.57 123.03 3n0f h LYS 380 Ca 0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 3n0f h LYS 380 Cb 0.89 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3n0f h LYS 380 CO 0.07 0.64 -0.30 1.25 -2.27 0.00 0.00 179.45 178.84 3n0f h LEU 381 N 1.00 0.61 -0.29 5.20 6.46 -1.21 -2.56 115.31 124.51 3n0f h LEU 381 Ca 0.30 -0.52 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 3n0f h LEU 381 Cb -0.03 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 3n0f h LEU 381 CO -0.10 1.01 0.14 0.00 -0.62 0.00 0.00 178.44 178.87 3n0f h PHE 383 N 0.33 0.52 -0.81 0.00 3.57 -0.06 -2.15 116.94 118.34 3n0f h PHE 383 Ca 0.10 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3n0f h PHE 383 Cb 0.13 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 3n0f h PHE 383 CO -0.02 0.38 0.41 1.25 -2.23 0.00 0.00 178.31 178.10 3n0f h LEU 384 N 0.50 1.04 -0.55 0.59 6.46 -1.41 0.27 115.31 122.22 3n0f h LEU 384 Ca 0.14 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 3n0f h LEU 384 Cb 0.02 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 3n0f h LEU 384 CO -0.02 0.87 0.28 0.00 -0.62 0.00 0.00 178.44 178.94 3n0f h ALA 385 N 1.30 0.70 -0.08 1.25 0.00 -1.25 -0.80 119.26 120.38 3n0f h ALA 385 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3n0f h ALA 385 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3n0f h ALA 385 CO -0.04 0.24 -0.02 1.25 0.00 0.00 0.00 179.25 180.68 3n0f h LEU 386 N 0.73 0.15 -0.09 0.00 6.46 -0.89 -2.13 115.31 119.55 3n0f h LEU 386 Ca 0.19 -0.37 0.03 0.00 -0.12 0.00 0.00 57.88 57.61 3n0f h LEU 386 Cb 0.08 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 39.91 3n0f h LEU 386 CO -0.03 0.49 -0.48 0.22 -0.62 0.00 0.00 178.44 178.02 3n0f h TYR 387 N -0.18 -1.40 -0.28 1.25 3.20 -0.28 -0.54 116.97 118.74 3n0f h TYR 387 Ca 0.02 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3n0f h TYR 387 Cb 0.42 0.62 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 3n0f h TYR 387 CO 0.05 -0.52 0.18 -0.91 -1.64 0.00 0.00 178.16 175.32 3n0f h ASN 388 N -0.57 0.34 -0.16 -2.11 2.35 -1.20 -1.09 115.58 113.14 3n0f h ASN 388 Ca 0.05 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 3n0f h ASN 388 Cb 0.67 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 3n0f h ASN 388 CO -0.39 0.28 -0.19 0.74 -1.65 0.00 0.00 177.43 176.21 3n0f h THR 389 N 0.37 0.50 -0.61 2.81 2.02 -0.95 0.16 112.91 117.20 3n0f h THR 389 Ca 0.10 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 3n0f h THR 389 Cb -0.00 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 3n0f h THR 389 CO -0.02 0.00 0.24 0.40 0.37 0.00 0.00 175.52 176.51 3n0f h ILE 390 N -0.23 1.23 -0.05 3.11 1.08 -0.99 -2.10 117.51 119.56 3n0f h ILE 390 Ca 0.11 -0.72 -0.04 0.00 -0.39 0.00 0.00 64.86 63.82 3n0f h ILE 390 Cb 0.39 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 3n0f h ILE 390 CO -0.30 0.28 -0.15 0.78 -0.69 0.00 0.00 178.15 178.07 3n0f h ASN 391 N 0.84 0.07 0.36 1.72 2.35 -0.70 -0.06 115.58 120.17 3n0f h ASN 391 Ca 0.20 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 3n0f h ASN 391 Cb 0.20 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3n0f h ASN 391 CO -0.02 0.22 -0.18 -0.08 -1.65 0.00 0.00 177.43 175.72 3n0f h GLU 392 N 0.07 -0.48 -0.95 0.81 4.57 -0.05 -0.60 114.58 117.93 3n0f h GLU 392 Ca 0.01 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 3n0f h GLU 392 Cb 0.31 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 3n0f h GLU 392 CO 0.02 -0.32 0.63 0.82 -1.18 0.00 0.00 179.01 178.98 3n0f h ILE 393 N -0.50 1.24 -0.53 2.32 2.04 -0.88 -1.35 117.51 119.85 3n0f h ILE 393 Ca -0.05 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 3n0f h ILE 393 Cb 0.39 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 3n0f h ILE 393 CO 0.07 0.24 0.33 0.00 0.00 0.00 0.00 178.15 178.79 3n0f h ALA 394 N 1.41 0.68 -0.28 1.87 0.00 -0.56 -2.13 119.26 120.25 3n0f h ALA 394 Ca 0.35 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.23 3n0f h ALA 394 Cb -0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3n0f h ALA 394 CO -0.08 0.15 0.10 -0.92 0.00 0.00 0.00 179.25 178.50 3n0f h TYR 395 N 0.72 0.17 -0.71 0.00 3.20 -0.18 0.20 116.97 120.37 3n0f h TYR 395 Ca 0.19 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.18 3n0f h TYR 395 Cb -0.04 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.12 3n0f h TYR 395 CO -0.03 0.08 0.33 -0.44 -1.64 0.00 0.00 178.16 176.46 3n0f h ASP 396 N 0.22 0.39 0.01 -2.11 3.32 -0.98 0.28 116.42 117.54 3n0f h ASP 396 Ca 0.12 0.08 -0.20 0.00 0.02 0.00 0.00 57.03 57.05 3n0f h ASP 396 Cb 0.09 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3n0f h ASP 396 CO -0.13 0.21 -0.70 0.78 -1.72 0.00 0.00 179.24 177.68 3n0f h ASN 397 N 0.54 0.73 -0.56 6.45 2.35 -0.76 0.23 115.58 124.56 3n0f h ASN 397 Ca 0.36 -0.46 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 3n0f h ASN 397 Cb 0.44 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 3n0f h ASN 397 CO -0.31 1.22 0.17 0.25 -1.65 0.00 0.00 177.43 177.11 3n0f h LEU 398 N 0.44 0.87 -0.25 1.61 7.12 0.24 0.31 115.31 125.64 3n0f h LEU 398 Ca -0.03 -0.16 -0.21 0.00 0.13 0.00 0.00 57.88 57.62 3n0f h LEU 398 Cb 1.29 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 3n0f h LEU 398 CO 0.14 0.83 -0.81 0.50 -0.13 0.00 0.00 178.44 178.97 3n0f h LYS 399 N 0.89 0.56 0.06 1.25 3.64 -0.33 -1.39 116.57 121.26 3n0f h LYS 399 Ca 0.20 -0.49 -0.31 0.00 -1.27 0.00 0.00 60.65 58.77 3n0f h LYS 399 Cb 0.29 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 3n0f h LYS 399 CO -0.00 1.12 -1.70 -0.25 -2.27 0.00 0.00 179.45 176.34 3n0f n ASP 400 N -3.86 2.00 0.00 4.20 8.00 0.05 -4.46 116.55 122.49 3n0f n ASP 400 Ca -0.06 0.30 0.11 0.00 0.71 0.00 0.00 54.79 55.85 3n0f n ASP 400 Cb 0.76 -0.90 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 3n0f n ASP 400 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3n0f n LYS 401 N -3.92 0.07 -3.06 -1.24 5.02 0.10 -4.97 118.16 110.16 3n0f n LYS 401 Ca -0.33 -0.01 -0.17 0.00 -2.02 0.00 0.00 58.31 55.78 3n0f n LYS 401 Cb 0.88 -1.52 0.04 0.00 -0.02 0.00 0.00 35.03 34.42 3n0f n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n0f n GLY 402 N 1.47 -0.20 3.00 0.72 0.00 -0.52 -4.99 105.19 104.66 3n0f n GLY 402 Ca 0.04 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3n0f n GLY 402 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n0f s GLU 403 N -5.67 0.37 -0.45 1.61 2.56 -1.24 -5.00 118.70 110.88 3n0f s GLU 403 Ca 0.33 -0.53 -0.16 0.00 0.00 0.00 0.00 54.97 54.61 3n0f s GLU 403 Cb -0.14 -0.14 0.04 0.00 2.00 0.00 0.00 34.13 35.89 3n0f s GLU 403 CO 0.40 0.02 0.39 1.21 -0.56 0.00 0.00 175.26 176.72 3n0f s ASN 404 N -1.12 6.15 0.00 -1.70 3.04 -1.26 -3.02 114.94 117.03 3n0f s ASN 404 Ca -0.09 -1.04 0.19 0.00 0.04 0.00 0.00 52.86 51.96 3n0f s ASN 404 Cb -0.08 -2.19 0.18 0.00 -1.54 0.00 0.00 41.25 37.62 3n0f s ASN 404 CO -0.00 -0.59 1.13 2.30 -3.04 0.00 0.00 177.10 176.90 3n0f n ILE 405 N 5.26 0.08 -0.32 -5.21 -5.35 -1.26 -4.64 119.36 107.91 3n0f n ILE 405 Ca -0.11 -0.54 0.13 0.00 -0.27 0.00 0.00 62.75 61.97 3n0f n ILE 405 Cb 0.46 1.33 0.27 0.00 -1.74 0.00 0.00 39.64 39.96 3n0f n ILE 405 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3n0f h LEU 406 N 3.72 -0.36 -1.01 7.28 5.85 -1.90 0.23 115.31 129.11 3n0f h LEU 406 Ca 0.00 0.25 0.09 0.00 0.84 0.00 0.00 57.88 59.06 3n0f h LEU 406 Cb 0.80 0.42 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 3n0f h LEU 406 CO 0.00 -0.29 0.64 -0.65 -0.34 0.00 0.00 178.44 177.80 3n0f h PRO 407 N 0.06 1.06 -0.44 5.25 0.11 -2.00 0.27 132.00 136.30 3n0f h PRO 407 Ca 0.56 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.52 3n0f h PRO 407 Cb 1.14 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 3n0f h PRO 407 CO -0.83 0.70 -0.07 1.88 -0.21 0.00 0.00 178.00 179.47 3n0f h TYR 408 N 1.09 0.92 -0.29 0.65 0.05 -0.91 -1.53 116.97 116.94 3n0f h TYR 408 Ca 0.47 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.97 3n0f h TYR 408 Cb 0.33 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 3n0f h TYR 408 CO -0.00 0.91 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.77 3n0f h LEU 409 N 0.66 0.67 -0.99 3.88 3.38 -0.90 -2.48 115.31 119.52 3n0f h LEU 409 Ca 0.12 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 3n0f h LEU 409 Cb 0.60 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3n0f h LEU 409 CO 0.04 0.95 -0.08 0.71 0.09 0.00 0.00 178.44 180.15 3n0f h THR 410 N 0.39 1.24 -0.41 0.22 1.35 -0.95 -2.41 112.91 112.32 3n0f h THR 410 Ca 0.06 -1.03 -0.04 0.00 -0.55 0.00 0.00 66.41 64.85 3n0f h THR 410 Cb 0.72 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 3n0f h THR 410 CO 0.05 0.35 0.10 0.50 -0.25 0.00 0.00 175.52 176.27 3n0f h LYS 411 N 0.59 0.66 -0.33 4.72 3.11 -1.22 0.23 116.57 124.33 3n0f h LYS 411 Ca 0.11 -0.16 0.05 0.00 -2.81 0.00 0.00 60.65 57.84 3n0f h LYS 411 Cb 0.49 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.59 3n0f h LYS 411 CO 0.03 0.68 0.08 0.00 -2.81 0.00 0.00 179.45 177.42 3n0f h ALA 412 N 0.96 0.36 -0.35 5.00 0.00 -1.18 0.14 119.26 124.18 3n0f h ALA 412 Ca 0.13 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3n0f h ALA 412 Cb 0.31 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3n0f h ALA 412 CO 0.00 -0.33 -0.14 -1.49 0.00 0.00 0.00 179.25 177.29 3n0f h TRP 413 N 0.20 0.69 -0.37 0.00 4.06 -1.04 -1.61 115.95 117.88 3n0f h TRP 413 Ca 0.16 -0.12 -0.04 0.00 2.06 0.00 0.00 58.89 60.94 3n0f h TRP 413 Cb 0.16 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 3n0f h TRP 413 CO -0.17 0.74 0.06 0.00 -3.56 0.00 0.00 178.44 175.51 3n0f h ALA 414 N 1.27 0.50 -0.41 1.49 0.00 0.14 -2.06 119.26 120.19 3n0f h ALA 414 Ca 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3n0f h ALA 414 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3n0f h ALA 414 CO 0.04 0.20 0.27 -0.44 0.00 0.00 0.00 179.25 179.32 3n0f h ASP 415 N 0.46 0.46 0.03 0.00 5.19 -0.50 -1.87 116.42 120.19 3n0f h ASP 415 Ca 0.11 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.53 3n0f h ASP 415 Cb 0.36 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 3n0f h ASP 415 CO 0.01 0.33 -0.11 0.25 -3.12 0.00 0.00 179.24 176.60 3n0f h LEU 416 N 0.55 -0.32 -1.07 1.55 5.85 -1.18 -1.48 115.31 119.20 3n0f h LEU 416 Ca 0.15 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.01 3n0f h LEU 416 Cb -0.06 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 3n0f h LEU 416 CO -0.04 -0.17 0.62 0.00 -0.34 0.00 0.00 178.44 178.52 3n0f h ASN 418 N 1.01 0.40 -0.33 0.00 2.35 -0.81 0.21 115.58 118.41 3n0f h ASN 418 Ca 0.45 -0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.95 3n0f h ASN 418 Cb 0.38 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 3n0f h ASN 418 CO -0.21 0.55 -0.40 0.00 -1.65 0.00 0.00 177.43 175.71 3n0f h ALA 419 N 1.50 0.60 -0.58 -0.83 0.00 0.05 -0.68 119.26 119.31 3n0f h ALA 419 Ca 0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 3n0f h ALA 419 Cb 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3n0f h ALA 419 CO 0.02 0.68 -0.01 0.74 0.00 0.00 0.00 179.25 180.68 3n0f h PHE 420 N 0.72 1.11 -0.56 0.00 0.04 -0.39 -2.53 116.94 115.32 3n0f h PHE 420 Ca 0.06 -0.19 -0.09 0.00 2.80 0.00 0.00 57.97 60.55 3n0f h PHE 420 Cb 0.99 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 3n0f h PHE 420 CO 0.06 0.98 -0.00 1.25 -0.60 0.00 0.00 178.31 180.00 3n0f h LEU 421 N 0.93 0.93 -0.79 1.54 5.85 -0.35 -1.77 115.31 121.65 3n0f h LEU 421 Ca 0.17 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 3n0f h LEU 421 Cb 0.55 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3n0f h LEU 421 CO 0.03 0.99 0.39 -0.61 -0.34 0.00 0.00 178.44 178.90 3n0f h GLN 422 N 0.88 1.13 -0.50 1.25 5.75 -0.88 -0.10 115.11 122.65 3n0f h GLN 422 Ca 0.16 -0.16 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 3n0f h GLN 422 Cb 0.52 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 3n0f h GLN 422 CO 0.03 0.86 -0.17 0.93 -2.65 0.00 0.00 178.83 177.83 3n0f h GLU 423 N 1.11 0.99 -0.87 1.69 5.08 -1.16 -0.76 114.58 120.65 3n0f h GLU 423 Ca 0.27 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3n0f h GLU 423 Cb 0.10 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3n0f h GLU 423 CO -0.04 1.07 0.45 0.00 -1.00 0.00 0.00 179.01 179.50 3n0f h ALA 424 N 0.93 1.12 -0.18 3.43 0.00 -0.86 -0.21 119.26 123.49 3n0f h ALA 424 Ca 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3n0f h ALA 424 Cb 0.74 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3n0f h ALA 424 CO 0.06 0.66 -0.07 0.87 0.00 0.00 0.00 179.25 180.76 3n0f h LYS 425 N 1.23 0.37 -0.93 0.00 1.57 -0.73 -0.11 116.57 117.97 3n0f h LYS 425 Ca 0.30 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3n0f h LYS 425 Cb 0.07 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 3n0f h LYS 425 CO -0.04 0.66 0.61 -1.49 -0.57 0.00 0.00 179.45 178.62 3n0f h TRP 426 N 0.06 1.15 0.05 -1.35 6.55 -0.87 0.84 115.95 122.38 3n0f h TRP 426 Ca 0.04 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.91 3n0f h TRP 426 Cb 0.54 -0.39 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 3n0f h TRP 426 CO 0.06 0.69 -0.02 1.25 -1.05 0.00 0.00 178.44 179.37 3n0f h LEU 427 N 1.21 -0.05 -0.29 -4.49 5.85 -0.92 0.21 115.31 116.82 3n0f h LEU 427 Ca 0.36 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3n0f h LEU 427 Cb -0.06 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3n0f h LEU 427 CO -0.10 0.22 0.18 0.22 -0.34 0.00 0.00 178.44 178.62 3n0f h TYR 428 N -0.33 0.38 -0.03 1.25 3.20 -0.57 -2.26 116.97 118.61 3n0f h TYR 428 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3n0f h TYR 428 Cb 0.30 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.44 3n0f h TYR 428 CO 0.01 0.27 0.00 0.09 -1.64 0.00 0.00 178.16 176.90 3n0f n ASN 429 N -4.86 0.32 -3.43 -2.11 3.02 0.25 -4.89 115.26 103.56 3n0f n ASN 429 Ca -0.02 -1.51 -0.25 0.00 -0.03 0.00 0.00 54.58 52.77 3n0f n ASN 429 Cb 0.05 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 3n0f n ASN 429 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3n0f n LYS 430 N -0.56 -3.84 -1.10 3.52 5.02 -0.25 -4.93 118.16 116.02 3n0f n LYS 430 Ca 0.13 0.54 -0.31 0.00 -2.02 0.00 0.00 58.31 56.66 3n0f n LYS 430 Cb 0.11 -5.30 0.12 0.00 -0.02 0.00 0.00 35.03 29.94 3n0f n LYS 430 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3n0f s SER 431 N -2.82 3.96 -0.48 4.39 0.01 0.56 -5.01 113.70 114.32 3n0f s SER 431 Ca 0.44 1.88 0.08 0.00 1.31 0.00 0.00 55.95 59.65 3n0f s SER 431 Cb -0.23 -2.50 0.26 0.00 0.21 0.00 0.00 66.02 63.77 3n0f s SER 431 CO 0.54 -2.39 0.63 0.35 0.41 0.00 0.00 173.24 172.78 3n0f n THR 432 N -3.75 0.49 -1.54 1.44 -2.24 -1.26 -4.85 114.28 102.57 3n0f n THR 432 Ca 0.09 -4.51 -0.35 0.00 -2.27 0.00 0.00 64.05 57.01 3n0f n THR 432 Cb 0.53 -1.84 0.08 0.00 -2.10 0.00 0.00 70.33 67.00 3n0f n THR 432 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3n0f s PRO 433 N -1.80 2.28 0.88 -0.78 0.04 -1.26 -4.98 135.00 129.38 3n0f s PRO 433 Ca 0.38 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 3n0f s PRO 433 Cb 0.18 -1.84 0.12 0.00 0.04 0.00 0.00 34.50 33.00 3n0f s PRO 433 CO -0.08 -1.75 1.11 0.95 0.04 0.00 0.00 177.00 177.27 3n0f s THR 434 N -1.82 2.66 0.17 1.26 -4.23 -1.26 -4.67 115.64 107.75 3n0f s THR 434 Ca 0.76 0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 61.33 3n0f s THR 434 Cb -0.31 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.14 3n0f s THR 434 CO 0.43 -0.28 1.67 0.15 -0.54 0.00 0.00 174.62 176.05 3n0f h PHE 435 N -1.59 -0.19 -0.68 3.99 3.57 -1.94 -0.13 116.94 119.97 3n0f h PHE 435 Ca -0.46 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.18 3n0f h PHE 435 Cb 1.26 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 40.08 3n0f h PHE 435 CO 0.50 -0.17 0.29 -0.44 -2.23 0.00 0.00 178.31 176.26 3n0f h ASP 436 N 0.02 0.33 -0.18 0.41 5.19 -1.97 0.45 116.42 120.68 3n0f h ASP 436 Ca 0.21 0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.60 3n0f h ASP 436 Cb 0.32 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 3n0f h ASP 436 CO -0.43 0.18 -0.28 0.44 -3.12 0.00 0.00 179.24 176.03 3n0f h ASP 437 N 0.49 0.55 0.59 6.45 3.32 -1.72 -1.43 116.42 124.68 3n0f h ASP 437 Ca 0.35 -0.53 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 3n0f h ASP 437 Cb 0.42 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.82 3n0f h ASP 437 CO -0.31 0.97 -0.28 0.22 -1.72 0.00 0.00 179.24 178.11 3n0f h TYR 438 N 0.15 -0.74 -0.96 4.55 3.20 -0.60 -2.72 116.97 119.85 3n0f h TYR 438 Ca 0.02 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3n0f h TYR 438 Cb 0.85 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 3n0f h TYR 438 CO 0.09 -0.43 0.63 0.35 -1.64 0.00 0.00 178.16 177.16 3n0f h PHE 439 N -0.87 1.20 -0.99 -3.82 3.57 -0.20 0.70 116.94 116.53 3n0f h PHE 439 Ca -0.08 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.61 3n0f h PHE 439 Cb 0.64 -0.41 -0.09 0.00 2.79 0.00 0.00 35.95 38.88 3n0f h PHE 439 CO -0.02 0.75 0.62 0.78 -2.23 0.00 0.00 178.31 178.21 3n0f h GLY 440 N 1.29 1.61 1.33 2.40 0.00 -1.12 -1.10 103.07 107.48 3n0f h GLY 440 Ca 0.35 -0.36 -0.31 0.00 0.00 0.00 0.00 47.33 47.01 3n0f h GLY 440 CO -0.08 0.03 -1.46 -0.57 0.00 0.00 0.00 176.54 174.46 3n0f h ASN 441 N 0.81 0.50 -0.91 0.19 -1.24 -1.06 -3.37 115.58 110.49 3n0f h ASN 441 Ca 0.53 -0.61 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 3n0f h ASN 441 Cb 0.77 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.62 3n0f h ASN 441 CO -0.31 1.50 0.53 0.00 -1.29 0.00 0.00 177.43 177.86 3n0f h ALA 442 N 0.43 1.22 0.00 1.57 0.00 0.29 -0.84 119.26 121.93 3n0f h ALA 442 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3n0f h ALA 442 Cb 2.04 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.46 3n0f h ALA 442 CO 0.20 0.66 0.00 -2.67 0.00 0.00 0.00 179.25 177.43 3n0f n TRP 443 N -4.35 0.74 -0.04 0.00 4.27 -0.59 -2.21 117.44 115.26 3n0f n TRP 443 Ca 0.10 0.27 -0.22 0.00 -3.89 0.00 0.00 57.50 53.77 3n0f n TRP 443 Cb 0.07 -0.94 -0.13 0.00 -1.36 0.00 0.00 31.31 28.95 3n0f n TRP 443 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 3n0f h LYS 444 N 0.00 0.16 0.00 -2.67 1.57 -1.56 -3.35 116.57 110.73 3n0f h LYS 444 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3n0f h LYS 444 Cb 0.42 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3n0f h LYS 444 CO 0.00 1.13 0.00 -1.13 -0.57 0.00 0.00 179.45 178.88 3n0f n SER 445 N -3.88 0.42 0.25 0.86 3.41 -0.38 -1.31 113.62 112.98 3n0f n SER 445 Ca -0.32 0.66 0.16 0.00 -0.26 0.00 0.00 58.87 59.12 3n0f n SER 445 Cb 0.90 -0.73 0.67 0.00 -0.26 0.00 0.00 64.21 64.79 3n0f n SER 445 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3n0f h SER 446 N 0.00 0.00 0.00 4.04 4.64 -1.58 -3.46 113.55 117.19 3n0f h SER 446 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n0f h SER 446 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3n0f h SER 446 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 3n0f n SER 447 N -2.90 0.00 -0.05 4.97 3.41 -0.42 -4.94 113.62 113.69 3n0f n SER 447 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 3n0f n SER 447 Cb 0.27 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 3n0f n SER 447 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3n0f h GLY 448 N 0.00 -0.02 1.71 5.00 0.00 -1.78 0.25 103.07 108.23 3n0f h GLY 448 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 3n0f h GLY 448 CO 0.00 -0.17 -0.31 -0.56 0.00 0.00 0.00 176.54 175.50 3n0f h PRO 449 N -0.17 0.33 -0.49 4.80 0.13 -1.79 -1.93 132.00 132.87 3n0f h PRO 449 Ca 0.14 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 65.06 3n0f h PRO 449 Cb 0.38 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 3n0f h PRO 449 CO -0.35 0.61 -0.01 1.25 -0.23 0.00 0.00 178.00 179.27 3n0f h LEU 450 N 0.29 0.80 -0.79 1.56 6.46 -1.68 0.04 115.31 121.99 3n0f h LEU 450 Ca 0.04 -0.20 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 3n0f h LEU 450 Cb 0.70 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 3n0f h LEU 450 CO 0.05 0.88 -0.00 1.56 -0.62 0.00 0.00 178.44 180.31 3n0f h GLN 451 N 0.77 0.92 -0.29 1.25 4.20 -0.24 -2.33 115.11 119.39 3n0f h GLN 451 Ca 0.15 -0.27 -0.18 0.00 0.06 0.00 0.00 58.65 58.41 3n0f h GLN 451 Cb 0.48 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 3n0f h GLN 451 CO 0.02 0.91 -0.53 -0.07 -0.67 0.00 0.00 178.83 178.49 3n0f h LEU 452 N 0.85 0.94 -1.12 1.46 3.38 -0.80 -0.42 115.31 119.59 3n0f h LEU 452 Ca 0.16 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.66 3n0f h LEU 452 Cb 0.50 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3n0f h LEU 452 CO 0.02 1.28 0.60 0.40 0.09 0.00 0.00 178.44 180.84 3n0f h ILE 453 N 0.65 1.18 -0.09 1.22 2.04 -0.87 0.17 117.51 121.81 3n0f h ILE 453 Ca 0.02 -0.40 -0.19 0.00 1.00 0.00 0.00 64.86 65.28 3n0f h ILE 453 Cb 1.13 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3n0f h ILE 453 CO 0.12 0.21 -0.75 -0.26 0.00 0.00 0.00 178.15 177.47 3n0f h PHE 454 N 1.17 0.64 -0.75 1.37 0.04 -1.23 -3.13 116.94 115.05 3n0f h PHE 454 Ca 0.35 -0.29 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 3n0f h PHE 454 Cb -0.03 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 3n0f h PHE 454 CO -0.00 1.06 0.42 0.00 -0.60 0.00 0.00 178.31 179.20 3n0f h ALA 455 N 0.86 0.96 -0.33 2.45 0.00 0.03 -3.00 119.26 120.23 3n0f h ALA 455 Ca -0.04 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3n0f h ALA 455 Cb 1.34 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 3n0f h ALA 455 CO 0.13 0.46 -0.41 -0.92 0.00 0.00 0.00 179.25 178.51 3n0f h TYR 456 N 1.03 -1.18 0.00 0.00 3.20 -0.66 0.97 116.97 120.33 3n0f h TYR 456 Ca 0.27 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.20 3n0f h TYR 456 Cb 0.01 0.56 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3n0f h TYR 456 CO -0.00 -0.44 0.00 0.74 -1.64 0.00 0.00 178.16 176.82 3n0f h PHE 457 N -0.36 0.00 -0.01 -3.82 0.04 -1.58 -0.79 116.94 110.43 3n0f h PHE 457 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 3n0f h PHE 457 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 3n0f h PHE 457 CO -0.57 0.00 -0.70 0.00 -0.60 0.00 0.00 178.31 176.44 3n0f n ALA 458 N -1.97 4.07 -0.07 2.45 0.00 0.08 -4.56 120.51 120.51 3n0f n ALA 458 Ca -0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.71 3n0f n ALA 458 Cb 0.12 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 3n0f n ALA 458 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n0f n VAL 459 N -0.67 0.78 -3.34 0.00 0.31 0.11 -4.30 118.33 111.22 3n0f n VAL 459 Ca 0.07 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.72 3n0f n VAL 459 Cb 0.41 -0.99 -0.06 0.00 -0.91 0.00 0.00 33.84 32.29 3n0f n VAL 459 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3n0f s VAL 460 N -2.27 4.90 -0.06 2.52 -7.23 -0.41 -5.00 120.40 112.84 3n0f s VAL 460 Ca -0.18 1.07 -0.22 0.00 -1.81 0.00 0.00 61.98 60.83 3n0f s VAL 460 Cb 0.05 -3.83 -0.30 0.00 0.56 0.00 0.00 36.38 32.85 3n0f s VAL 460 CO 0.31 0.52 0.85 -0.61 -0.31 0.00 0.00 175.10 175.86 3n0f h GLN 461 N 4.95 0.26 -4.28 4.82 4.15 -1.92 -3.42 115.11 119.67 3n0f h GLN 461 Ca -0.49 -0.45 -0.71 0.00 0.77 0.00 0.00 58.65 57.77 3n0f h GLN 461 Cb 1.21 0.17 -0.32 0.00 0.21 0.00 0.00 27.48 28.75 3n0f h GLN 461 CO 0.65 1.21 -0.44 -0.80 -1.93 0.00 0.00 178.83 177.52 3n0f s ASN 462 N -6.90 5.50 0.47 -0.69 0.01 -1.26 -4.94 114.94 107.13 3n0f s ASN 462 Ca -0.15 -2.09 -0.22 0.00 -0.71 0.00 0.00 52.86 49.69 3n0f s ASN 462 Cb 0.01 -1.93 -0.08 0.00 0.41 0.00 0.00 41.25 39.67 3n0f s ASN 462 CO 0.81 -0.60 1.11 0.27 -1.51 0.00 0.00 177.10 177.19 3n0f s ILE 463 N 1.08 3.36 -0.10 0.60 -4.36 -1.26 -5.04 121.20 115.48 3n0f s ILE 463 Ca 0.08 0.96 0.03 0.00 -0.26 0.00 0.00 60.65 61.47 3n0f s ILE 463 Cb -0.24 -3.45 0.00 0.00 1.25 0.00 0.00 42.46 40.02 3n0f s ILE 463 CO -0.03 -0.07 -0.22 -0.54 0.24 0.00 0.00 174.94 174.32 3n0f s LYS 464 N -2.86 2.89 0.36 0.37 1.02 -1.26 -5.01 119.74 115.24 3n0f s LYS 464 Ca 0.65 -0.82 0.11 0.00 0.02 0.00 0.00 55.97 55.93 3n0f s LYS 464 Cb -0.24 -2.23 0.89 0.00 -0.52 0.00 0.00 37.83 35.73 3n0f s LYS 464 CO 0.29 0.12 1.81 -0.22 -0.92 0.00 0.00 175.35 176.43 3n0f h LYS 465 N 6.88 0.59 -0.26 1.68 3.64 -1.99 -0.52 116.57 126.59 3n0f h LYS 465 Ca -0.23 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 3n0f h LYS 465 Cb 1.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3n0f h LYS 465 CO 0.49 0.39 0.00 1.49 -2.27 0.00 0.00 179.45 179.55 3n0f h GLU 466 N 0.61 0.45 0.06 1.90 4.81 -1.99 -1.53 114.58 118.89 3n0f h GLU 466 Ca 0.53 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 3n0f h GLU 466 Cb 1.03 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3n0f h GLU 466 CO -0.28 0.62 -0.03 0.93 -0.73 0.00 0.00 179.01 179.51 3n0f h GLU 467 N 0.23 -0.08 -0.60 1.92 5.08 -1.54 -0.99 114.58 118.60 3n0f h GLU 467 Ca 0.07 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3n0f h GLU 467 Cb 0.41 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3n0f h GLU 467 CO 0.01 -0.05 0.34 -0.84 -1.00 0.00 0.00 179.01 177.47 3n0f h ILE 468 N -0.08 1.18 -0.32 3.13 3.07 -1.24 -0.64 117.51 122.60 3n0f h ILE 468 Ca -0.01 -0.42 -0.07 0.00 1.55 0.00 0.00 64.86 65.90 3n0f h ILE 468 Cb 0.06 0.35 -0.02 0.00 -0.27 0.00 0.00 36.82 36.95 3n0f h ILE 468 CO 0.01 0.19 -0.12 -0.33 -1.05 0.00 0.00 178.15 176.86 3n0f h GLU 469 N 0.83 0.54 -0.15 0.16 5.08 -0.87 0.34 114.58 120.51 3n0f h GLU 469 Ca 0.22 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 3n0f h GLU 469 Cb -0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3n0f h GLU 469 CO -0.04 0.66 -0.54 -0.91 -1.00 0.00 0.00 179.01 177.18 3n0f h ASN 470 N 0.50 0.49 -0.49 1.42 2.35 0.06 -2.07 115.58 117.85 3n0f h ASN 470 Ca 0.09 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.49 3n0f h ASN 470 Cb 0.51 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 3n0f h ASN 470 CO 0.03 0.94 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.61 3n0f h LEU 471 N 0.35 0.91 -2.18 1.61 3.38 -0.70 -0.79 115.31 117.88 3n0f h LEU 471 Ca 0.01 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3n0f h LEU 471 Cb 1.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3n0f h LEU 471 CO 0.10 1.03 -0.06 -0.61 0.09 0.00 0.00 178.44 178.99 3n0f h GLN 472 N 0.76 0.00 -0.42 1.13 4.15 -0.70 0.22 115.11 120.26 3n0f h GLN 472 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3n0f h GLN 472 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 3n0f h GLN 472 CO 0.04 0.06 0.00 1.63 -1.93 0.00 0.00 178.83 178.62 3n0f n LYS 473 N -3.88 2.14 -3.28 1.69 5.02 -0.80 -4.95 118.16 114.09 3n0f n LYS 473 Ca -0.03 -1.75 -0.16 0.00 -2.02 0.00 0.00 58.31 54.35 3n0f n LYS 473 Cb 0.15 -1.42 0.07 0.00 -0.02 0.00 0.00 35.03 33.81 3n0f n LYS 473 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3n0f n TYR 474 N 0.94 -2.43 -1.70 2.13 4.01 0.77 -4.96 117.16 115.91 3n0f n TYR 474 Ca 0.17 0.83 -0.36 0.00 -0.16 0.00 0.00 57.90 58.38 3n0f n TYR 474 Cb 0.44 -4.09 0.07 0.00 -0.31 0.00 0.00 39.34 35.45 3n0f n TYR 474 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3n0f s HIS 475 N -3.39 2.09 0.52 -0.72 5.65 -0.35 -4.59 115.29 114.50 3n0f s HIS 475 Ca 0.46 1.51 0.37 0.00 0.25 0.00 0.00 55.06 57.65 3n0f s HIS 475 Cb -0.07 -3.64 1.54 0.00 -1.18 0.00 0.00 32.58 29.23 3n0f s HIS 475 CO 0.75 -2.81 1.74 -0.44 -0.65 0.00 0.00 174.74 173.32 3n0f h ASP 476 N 0.40 0.07 -0.70 9.88 3.32 -1.93 -1.09 116.42 126.38 3n0f h ASP 476 Ca -0.50 0.02 0.07 0.00 0.02 0.00 0.00 57.03 56.64 3n0f h ASP 476 Cb 1.33 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 3n0f h ASP 476 CO 0.52 -0.01 0.46 -0.29 -1.72 0.00 0.00 179.24 178.21 3n0f h ILE 477 N 0.05 0.99 0.00 0.35 2.10 -1.97 -1.03 117.51 118.00 3n0f h ILE 477 Ca 0.67 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 66.38 3n0f h ILE 477 Cb 2.55 0.26 0.00 0.00 -1.09 0.00 0.00 36.82 38.54 3n0f h ILE 477 CO -0.07 0.12 -0.75 2.30 -1.08 0.00 0.00 178.15 178.67 3n0f n ILE 478 N -4.48 0.00 0.04 2.19 -5.35 -0.48 -4.46 119.36 106.81 3n0f n ILE 478 Ca 0.11 -0.26 -0.20 0.00 -0.27 0.00 0.00 62.75 62.13 3n0f n ILE 478 Cb 0.26 0.80 -0.14 0.00 -1.74 0.00 0.00 39.64 38.82 3n0f n ILE 478 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3n0f h SER 479 N 0.00 0.43 -0.16 7.28 4.64 -1.13 -3.11 113.55 121.50 3n0f h SER 479 Ca 0.00 -0.92 0.04 0.00 -0.47 0.00 0.00 61.79 60.44 3n0f h SER 479 Cb 0.30 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 3n0f h SER 479 CO 0.00 1.45 -0.13 0.03 -0.87 0.00 0.00 176.83 177.31 3n0f h ARG 480 N -0.37 -0.14 -0.18 4.77 -0.00 -1.44 0.54 114.38 117.56 3n0f h ARG 480 Ca -0.18 0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.28 3n0f h ARG 480 Cb 1.66 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 31.65 3n0f h ARG 480 CO 0.12 -0.09 0.01 -1.00 0.00 0.00 0.00 179.97 179.01 3n0f h PRO 481 N -0.14 0.25 -0.10 0.04 0.13 -1.78 -1.37 132.00 129.04 3n0f h PRO 481 Ca 0.10 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.08 3n0f h PRO 481 Cb 0.29 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 3n0f h PRO 481 CO -0.25 0.27 -0.47 0.77 -0.23 0.00 0.00 178.00 178.09 3n0f h SER 482 N 0.25 0.26 -0.31 1.44 0.02 -1.20 -0.25 113.55 113.76 3n0f h SER 482 Ca 0.06 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 3n0f h SER 482 Cb 0.16 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 3n0f h SER 482 CO 0.00 0.69 0.19 0.45 -1.14 0.00 0.00 176.83 177.03 3n0f h HIS 483 N 0.19 0.36 -0.33 3.45 3.86 0.20 -0.45 115.15 122.44 3n0f h HIS 483 Ca 0.01 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 3n0f h HIS 483 Cb 0.91 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 3n0f h HIS 483 CO 0.02 0.22 0.08 0.82 0.86 0.00 0.00 177.93 179.92 3n0f h ILE 484 N 0.39 1.22 -0.15 2.45 2.04 -1.19 -0.91 117.51 121.36 3n0f h ILE 484 Ca 0.12 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.26 3n0f h ILE 484 Cb -0.02 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 3n0f h ILE 484 CO -0.04 0.25 -0.37 0.15 0.00 0.00 0.00 178.15 178.13 3n0f h PHE 485 N 0.37 -1.12 -0.57 1.37 3.57 -0.58 0.22 116.94 120.20 3n0f h PHE 485 Ca 0.10 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.75 3n0f h PHE 485 Cb 0.29 0.51 -0.08 0.00 2.79 0.00 0.00 35.95 39.47 3n0f h PHE 485 CO 0.01 -0.36 0.14 -0.09 -2.23 0.00 0.00 178.31 175.79 3n0f h ARG 486 N -0.36 0.28 -0.63 1.11 9.65 -1.03 -2.29 114.38 121.11 3n0f h ARG 486 Ca 0.03 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 3n0f h ARG 486 Cb 0.45 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 3n0f h ARG 486 CO -0.33 0.19 0.20 -0.07 2.80 0.00 0.00 179.97 182.76 3n0f h LEU 487 N 0.29 0.88 -0.71 3.80 3.38 -0.37 -1.36 115.31 121.21 3n0f h LEU 487 Ca 0.29 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 3n0f h LEU 487 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3n0f h LEU 487 CO -0.35 0.82 -0.53 0.00 0.09 0.00 0.00 178.44 178.47 3n0f h ASN 489 N 0.24 -0.42 -0.73 0.00 -0.00 -1.22 -2.79 115.58 110.67 3n0f h ASN 489 Ca 0.01 -0.15 0.01 0.00 -0.00 0.00 0.00 56.30 56.17 3n0f h ASN 489 Cb 1.01 0.11 -0.04 0.00 -0.00 0.00 0.00 38.32 39.40 3n0f h ASN 489 CO 0.09 -0.03 0.48 0.44 -0.00 0.00 0.00 177.43 178.41 3n0f h ASP 490 N -0.88 0.83 -0.54 1.15 5.19 -1.25 -2.61 116.42 118.31 3n0f h ASP 490 Ca -0.05 -0.02 0.08 0.00 -0.62 0.00 0.00 57.03 56.42 3n0f h ASP 490 Cb 0.54 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 39.77 3n0f h ASP 490 CO 0.08 0.60 0.18 -0.07 -3.12 0.00 0.00 179.24 176.92 3n0f h LEU 491 N 0.99 0.16 -1.61 1.55 3.38 -1.21 0.26 115.31 118.83 3n0f h LEU 491 Ca 0.27 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 3n0f h LEU 491 Cb -0.11 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3n0f h LEU 491 CO -0.06 0.11 0.17 0.00 0.09 0.00 0.00 178.44 178.75 3n0f h ALA 492 N 1.38 1.70 -0.13 1.53 0.00 -1.18 -2.55 119.26 120.02 3n0f h ALA 492 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3n0f h ALA 492 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3n0f h ALA 492 CO -0.29 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 3n0f n SER 493 N -4.45 2.89 0.02 0.00 3.41 -0.68 -4.71 113.62 110.10 3n0f n SER 493 Ca 0.02 -1.89 -0.04 0.00 -0.26 0.00 0.00 58.87 56.70 3n0f n SER 493 Cb 0.10 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 3n0f n SER 493 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n0f h ALA 494 N 4.03 -0.62 -0.83 7.33 0.00 -0.07 -1.57 119.26 127.54 3n0f h ALA 494 Ca 0.00 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.09 3n0f h ALA 494 Cb 0.88 0.60 -0.14 0.00 0.00 0.00 0.00 17.79 19.13 3n0f h ALA 494 CO 0.00 -0.66 0.09 0.77 0.00 0.00 0.00 179.25 179.44 3n0f h SER 495 N -0.17 -0.25 0.76 0.00 0.02 -1.84 0.31 113.55 112.38 3n0f h SER 495 Ca 0.00 0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 3n0f h SER 495 Cb 0.18 0.34 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 3n0f h SER 495 CO -0.09 -0.19 -0.48 0.00 -1.14 0.00 0.00 176.83 174.93 3n0f h ALA 496 N 1.77 -1.26 0.00 3.77 0.00 -1.81 -2.18 119.26 119.55 3n0f h ALA 496 Ca 0.48 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3n0f h ALA 496 Cb 0.91 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3n0f h ALA 496 CO -0.69 -1.22 -0.11 0.93 0.00 0.00 0.00 179.25 178.15 3n0f h GLU 497 N -1.17 0.00 0.06 0.00 5.08 -0.61 -2.99 114.58 114.96 3n0f h GLU 497 Ca -0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3n0f h GLU 497 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3n0f h GLU 497 CO 0.09 0.11 -0.03 0.82 -1.00 0.00 0.00 179.01 179.01 3n0f h ILE 498 N 0.00 1.24 0.00 3.13 2.04 -0.80 0.51 117.51 123.62 3n0f h ILE 498 Ca -0.00 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.77 3n0f h ILE 498 Cb 0.24 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3n0f h ILE 498 CO 0.01 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.43 3n0f n ALA 499 N -2.39 2.18 0.31 1.87 0.00 -0.84 -1.95 120.51 119.70 3n0f n ALA 499 Ca -0.08 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.33 3n0f n ALA 499 Cb 0.26 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 3n0f n ALA 499 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3n0f n ARG 500 N -0.73 2.53 -0.31 0.00 0.63 -1.13 -4.99 116.66 112.65 3n0f n ARG 500 Ca 0.07 -0.45 0.00 0.00 -0.92 0.00 0.00 57.85 56.55 3n0f n ARG 500 Cb 0.03 -0.97 0.00 0.00 0.45 0.00 0.00 32.46 31.97 3n0f n ARG 500 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n0f n GLY 501 N 0.80 0.68 3.77 5.14 0.00 -0.82 -5.05 105.19 109.70 3n0f n GLY 501 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3n0f n GLY 501 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n0f s GLU 502 N -0.68 4.43 0.00 1.61 0.41 0.15 -4.93 118.70 119.69 3n0f s GLU 502 Ca 0.00 1.82 0.01 0.00 -0.41 0.00 0.00 54.97 56.39 3n0f s GLU 502 Cb 0.00 -2.99 -0.00 0.00 -1.78 0.00 0.00 34.13 29.36 3n0f s GLU 502 CO 0.00 0.01 0.27 0.25 -0.49 0.00 0.00 175.26 175.31 3n0f n THR 503 N 0.76 0.00 -2.41 3.63 -2.24 -1.26 -4.38 114.28 108.37 3n0f n THR 503 Ca 0.01 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.87 3n0f n THR 503 Cb 0.45 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 3n0f n THR 503 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n0f n ALA 504 N -0.51 4.70 -3.64 6.98 0.00 -1.26 -4.10 120.51 122.68 3n0f n ALA 504 Ca 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 53.44 49.23 3n0f n ALA 504 Cb 0.02 -3.23 -0.07 0.00 0.00 0.00 0.00 19.45 16.17 3n0f n ALA 504 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3n0f s ASN 505 N 2.45 -0.69 0.23 0.00 3.84 -1.26 -5.04 114.94 114.46 3n0f s ASN 505 Ca 0.44 1.21 -0.06 0.00 0.21 0.00 0.00 52.86 54.66 3n0f s ASN 505 Cb 0.06 1.26 0.39 0.00 -0.55 0.00 0.00 41.25 42.41 3n0f s ASN 505 CO -0.00 -0.20 1.72 0.28 -2.79 0.00 0.00 177.10 176.11 3n0f h SER 506 N 5.61 0.17 -0.22 -4.21 0.02 -1.91 0.60 113.55 113.61 3n0f h SER 506 Ca -0.29 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 3n0f h SER 506 Cb 1.19 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 3n0f h SER 506 CO 0.12 0.07 -0.05 0.58 -1.14 0.00 0.00 176.83 176.41 3n0f h VAL 507 N 0.37 1.28 0.01 2.27 2.07 -1.95 0.66 116.25 120.96 3n0f h VAL 507 Ca 0.37 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3n0f h VAL 507 Cb 0.56 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3n0f h VAL 507 CO -0.40 0.32 -0.01 -1.28 0.02 0.00 0.00 177.57 176.21 3n0f h SER 508 N 0.16 -0.03 -0.70 0.57 0.87 -1.68 -0.61 113.55 112.14 3n0f h SER 508 Ca 0.06 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.69 3n0f h SER 508 Cb 0.51 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.42 3n0f h SER 508 CO 0.02 -0.02 0.39 0.00 -0.53 0.00 0.00 176.83 176.69 3n0f h TYR 510 N 0.70 1.05 -0.26 0.00 3.20 -0.33 0.84 116.97 122.16 3n0f h TYR 510 Ca 0.32 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.24 3n0f h TYR 510 Cb 0.22 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 3n0f h TYR 510 CO -0.08 0.58 0.10 0.52 -1.64 0.00 0.00 178.16 177.65 3n0f h MET 511 N 1.07 0.22 -0.22 1.82 2.86 0.32 -1.29 114.93 119.72 3n0f h MET 511 Ca 0.36 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.91 3n0f h MET 511 Cb 0.06 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 3n0f h MET 511 CO -0.13 0.15 -0.18 -0.09 1.06 0.00 0.00 176.91 177.72 3n0f h ARG 512 N 0.23 0.51 -0.55 1.72 2.43 -0.97 0.37 114.38 118.11 3n0f h ARG 512 Ca 0.11 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 3n0f h ARG 512 Cb 0.07 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 3n0f h ARG 512 CO -0.11 0.82 0.28 1.15 -1.51 0.00 0.00 179.97 180.61 3n0f h THR 513 N 0.20 1.18 0.00 0.20 2.02 -0.68 -3.01 112.91 112.82 3n0f h THR 513 Ca 0.04 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3n0f h THR 513 Cb 0.71 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3n0f h THR 513 CO 0.05 0.21 -1.08 0.29 0.37 0.00 0.00 175.52 175.35 3n0f n LYS 514 N -4.38 0.76 -3.10 6.66 4.76 -0.50 -5.01 118.16 117.35 3n0f n LYS 514 Ca 0.05 -0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.32 3n0f n LYS 514 Cb 0.12 -1.40 0.07 0.00 -1.84 0.00 0.00 35.03 31.98 3n0f n LYS 514 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3n0f n GLY 515 N 1.43 -0.19 3.36 0.72 0.00 0.12 -5.04 105.19 105.61 3n0f n GLY 515 Ca 0.02 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3n0f n GLY 515 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3n0f s ILE 516 N -3.28 0.94 0.84 -0.61 -4.36 -0.82 -5.04 121.20 108.87 3n0f s ILE 516 Ca 0.01 -2.01 -0.11 0.00 -0.26 0.00 0.00 60.65 58.27 3n0f s ILE 516 Cb -0.00 -2.58 0.10 0.00 1.25 0.00 0.00 42.46 41.23 3n0f s ILE 516 CO 0.56 -0.12 1.09 -0.94 0.24 0.00 0.00 174.94 175.77 3n0f s SER 517 N -3.37 3.90 0.21 4.36 1.04 -1.26 -4.71 113.70 113.87 3n0f s SER 517 Ca 0.34 1.64 -0.09 0.00 0.48 0.00 0.00 55.95 58.31 3n0f s SER 517 Cb 0.07 -2.32 0.20 0.00 0.10 0.00 0.00 66.02 64.06 3n0f s SER 517 CO 0.12 -2.39 1.86 -0.08 0.98 0.00 0.00 173.24 173.73 3n0f h GLU 518 N -1.38 0.92 -0.35 4.02 4.81 -1.97 0.22 114.58 120.86 3n0f h GLU 518 Ca -0.47 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 3n0f h GLU 518 Cb 1.26 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 3n0f h GLU 518 CO 0.53 0.61 0.21 0.93 -0.73 0.00 0.00 179.01 180.56 3n0f h GLU 519 N 0.95 0.42 -0.15 1.92 3.07 -1.98 0.67 114.58 119.47 3n0f h GLU 519 Ca 0.29 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 3n0f h GLU 519 Cb -0.02 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 3n0f h GLU 519 CO -0.10 0.28 0.07 1.25 -1.40 0.00 0.00 179.01 179.12 3n0f h LEU 520 N 0.43 0.20 -0.76 1.33 7.12 -1.71 -2.39 115.31 119.53 3n0f h LEU 520 Ca 0.13 -0.12 -0.08 0.00 0.13 0.00 0.00 57.88 57.95 3n0f h LEU 520 Cb -0.02 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.04 3n0f h LEU 520 CO -0.05 0.26 0.08 0.00 -0.13 0.00 0.00 178.44 178.59 3n0f h ALA 521 N 0.95 0.97 -0.88 1.25 0.00 -0.23 -2.38 119.26 118.93 3n0f h ALA 521 Ca 0.05 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3n0f h ALA 521 Cb 0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3n0f h ALA 521 CO -0.01 0.64 0.57 1.15 0.00 0.00 0.00 179.25 181.60 3n0f h THR 522 N 0.95 1.14 -0.39 0.00 2.02 0.51 -0.90 112.91 116.25 3n0f h THR 522 Ca 0.19 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 3n0f h THR 522 Cb 0.45 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 3n0f h THR 522 CO 0.02 0.20 -0.06 -0.33 0.37 0.00 0.00 175.52 175.72 3n0f h GLU 523 N 1.11 0.74 -0.97 6.66 5.08 -1.19 -1.95 114.58 124.05 3n0f h GLU 523 Ca 0.35 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 3n0f h GLU 523 Cb 0.01 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 3n0f h GLU 523 CO -0.12 0.86 0.62 0.77 -1.00 0.00 0.00 179.01 180.14 3n0f h SER 524 N 0.55 0.99 -0.36 1.42 0.02 -0.90 0.35 113.55 115.62 3n0f h SER 524 Ca 0.10 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 3n0f h SER 524 Cb 0.57 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 3n0f h SER 524 CO 0.03 0.63 -0.16 0.58 -1.14 0.00 0.00 176.83 176.78 3n0f h VAL 525 N 1.13 1.27 -0.25 2.27 2.07 -1.01 -0.78 116.25 120.94 3n0f h VAL 525 Ca 0.42 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 3n0f h VAL 525 Cb 0.17 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3n0f h VAL 525 CO -0.17 0.43 0.15 0.24 0.02 0.00 0.00 177.57 178.23 3n0f h MET 526 N 0.73 0.35 -0.09 1.57 2.07 -0.43 -1.49 114.93 117.65 3n0f h MET 526 Ca 0.11 -0.04 -0.07 0.00 -2.07 0.00 0.00 59.70 57.64 3n0f h MET 526 Cb 0.67 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.32 3n0f h MET 526 CO 0.05 0.30 -0.27 -0.91 1.07 0.00 0.00 176.91 177.15 3n0f h ASN 527 N 0.31 0.15 -0.53 1.22 2.35 -0.81 -2.10 115.58 116.16 3n0f h ASN 527 Ca 0.09 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3n0f h ASN 527 Cb 0.04 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3n0f h ASN 527 CO -0.02 0.42 0.22 0.25 -1.65 0.00 0.00 177.43 176.66 3n0f h LEU 528 N 0.14 0.73 -0.17 1.61 5.85 -0.51 -1.80 115.31 121.16 3n0f h LEU 528 Ca 0.02 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3n0f h LEU 528 Cb 0.55 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3n0f h LEU 528 CO 0.04 0.69 0.11 0.40 -0.34 0.00 0.00 178.44 179.34 3n0f h ILE 529 N 0.72 1.05 -0.83 4.05 2.04 -0.79 -1.88 117.51 121.87 3n0f h ILE 529 Ca 0.18 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 66.04 3n0f h ILE 529 Cb 0.19 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 3n0f h ILE 529 CO -0.02 0.05 0.48 0.44 0.00 0.00 0.00 178.15 179.10 3n0f h ASP 530 N 0.23 0.68 -0.27 1.72 3.32 -1.04 -0.44 116.42 120.62 3n0f h ASP 530 Ca 0.06 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 3n0f h ASP 530 Cb -0.02 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3n0f h ASP 530 CO -0.01 0.39 0.05 -0.33 -1.72 0.00 0.00 179.24 177.61 3n0f h GLU 531 N 0.80 0.44 -0.96 3.56 4.39 -1.09 -2.49 114.58 119.23 3n0f h GLU 531 Ca 0.40 -0.11 0.10 0.00 0.34 0.00 0.00 59.36 60.09 3n0f h GLU 531 Cb 0.38 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.90 3n0f h GLU 531 CO -0.25 0.55 0.60 1.15 -1.16 0.00 0.00 179.01 179.90 3n0f h THR 532 N 0.26 0.97 -0.93 1.13 2.02 -0.47 -1.10 112.91 114.79 3n0f h THR 532 Ca 0.08 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 3n0f h THR 532 Cb 0.32 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.56 3n0f h THR 532 CO 0.00 0.18 0.54 -0.50 0.37 0.00 0.00 175.52 176.12 3n0f h TRP 533 N 1.00 1.25 -0.40 3.16 4.06 -0.77 -0.50 115.95 123.75 3n0f h TRP 533 Ca 0.45 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.36 3n0f h TRP 533 Cb 0.36 -0.41 -0.02 0.00 -1.00 0.00 0.00 29.16 28.10 3n0f h TRP 533 CO -0.02 0.85 0.16 0.87 -3.56 0.00 0.00 178.44 176.74 3n0f h LYS 534 N 1.30 0.61 -0.44 0.49 1.57 -0.78 0.22 116.57 119.53 3n0f h LYS 534 Ca 0.33 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 3n0f h LYS 534 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3n0f h LYS 534 CO -0.06 0.57 0.01 0.87 -0.57 0.00 0.00 179.45 180.28 3n0f h LYS 535 N 0.51 0.72 -0.34 3.15 1.57 -1.14 -1.70 116.57 119.33 3n0f h LYS 535 Ca 0.13 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3n0f h LYS 535 Cb 0.20 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3n0f h LYS 535 CO -0.01 0.72 -0.14 1.98 -0.57 0.00 0.00 179.45 181.43 3n0f h MET 536 N 0.68 0.60 -0.12 3.15 4.05 -0.66 -2.69 114.93 119.94 3n0f h MET 536 Ca 0.14 -0.19 -0.10 0.00 -0.28 0.00 0.00 59.70 59.27 3n0f h MET 536 Cb 0.40 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 3n0f h MET 536 CO 0.01 0.72 -0.36 -0.91 0.23 0.00 0.00 176.91 176.61 3n0f h ASN 537 N 0.55 0.25 -0.17 1.39 2.35 0.32 -3.03 115.58 117.23 3n0f h ASN 537 Ca 0.10 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 3n0f h ASN 537 Cb 0.56 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 3n0f h ASN 537 CO 0.04 0.59 -0.54 0.50 -1.65 0.00 0.00 177.43 176.37 3n0f h LYS 538 N 0.21 0.76 -0.47 0.81 3.64 -1.13 -2.03 116.57 118.36 3n0f h LYS 538 Ca 0.02 -0.48 0.06 0.00 -1.27 0.00 0.00 60.65 58.99 3n0f h LYS 538 Cb 0.74 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 3n0f h LYS 538 CO 0.06 1.10 0.16 1.49 -2.27 0.00 0.00 179.45 179.99 3n0f h GLU 539 N 0.59 0.32 0.00 1.90 4.57 -1.37 -1.89 114.58 118.70 3n0f h GLU 539 Ca 0.02 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 3n0f h GLU 539 Cb 1.12 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 3n0f h GLU 539 CO 0.11 0.21 -0.57 -0.22 -1.18 0.00 0.00 179.01 177.36 3n0f h LYS 540 N 0.33 0.00 0.00 1.92 1.63 -1.50 -3.15 116.57 115.79 3n0f h LYS 540 Ca 0.23 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 3n0f h LYS 540 Cb 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3n0f h LYS 540 CO -0.24 0.57 0.00 -0.07 -3.45 0.00 0.00 179.45 176.27 3n0f h LEU 541 N 0.00 0.00 0.00 5.20 3.38 -0.58 -3.48 115.31 119.83 3n0f h LEU 541 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n0f h LEU 541 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3n0f h LEU 541 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 3n0f n GLY 542 N 0.19 3.73 1.96 0.83 0.00 -1.04 -4.97 105.19 105.88 3n0f n GLY 542 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.63 3n0f n GLY 542 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0f n GLY 543 N -1.74 0.43 3.88 -0.02 0.00 -1.26 -4.61 105.19 101.87 3n0f n GLY 543 Ca 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 3n0f n GLY 543 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n0f s SER 544 N -2.67 6.58 0.07 1.61 0.15 -1.26 -4.99 113.70 113.19 3n0f s SER 544 Ca 0.00 0.79 -0.04 0.00 0.70 0.00 0.00 55.95 57.40 3n0f s SER 544 Cb 0.00 -2.17 -0.28 0.00 -1.71 0.00 0.00 66.02 61.86 3n0f s SER 544 CO 0.00 -0.01 1.13 0.25 1.20 0.00 0.00 173.24 175.81 3n0f h LEU 545 N 2.70 0.41-10.26 3.45 5.85 -1.96 -3.46 115.31 112.04 3n0f h LEU 545 Ca -0.47 -0.44 -0.49 0.00 0.84 0.00 0.00 57.88 57.32 3n0f h LEU 545 Cb 1.17 -0.13 0.03 0.00 0.37 0.00 0.00 40.66 42.10 3n0f h LEU 545 CO 0.70 1.35 0.28 -0.36 -0.34 0.00 0.00 178.44 180.07 3n0f s PHE 546 N -2.66 3.54 0.35 1.25 0.08 -1.26 -5.02 117.98 114.27 3n0f s PHE 546 Ca -0.04 1.19 -0.27 0.00 0.12 0.00 0.00 56.93 57.93 3n0f s PHE 546 Cb 0.07 -2.60 -0.09 0.00 -0.57 0.00 0.00 43.02 39.83 3n0f s PHE 546 CO 0.88 -0.41 1.14 0.00 -0.10 0.00 0.00 175.22 176.73 3n0f s ALA 547 N -2.79 3.27 0.34 5.36 0.00 -1.26 -4.90 121.76 121.79 3n0f s ALA 547 Ca 0.54 0.93 0.11 0.00 0.00 0.00 0.00 51.96 53.54 3n0f s ALA 547 Cb -0.10 -3.35 0.93 0.00 0.00 0.00 0.00 23.12 20.59 3n0f s ALA 547 CO 0.42 -0.35 1.75 0.87 0.00 0.00 0.00 175.76 178.44 3n0f h LYS 548 N 3.12 0.54 -0.91 0.00 6.56 -1.96 -1.46 116.57 122.47 3n0f h LYS 548 Ca -0.48 -0.03 0.13 0.00 -1.06 0.00 0.00 60.65 59.21 3n0f h LYS 548 Cb 1.22 -0.12 -0.09 0.00 -0.57 0.00 0.00 32.23 32.67 3n0f h LYS 548 CO 0.64 0.36 0.53 -1.35 -2.06 0.00 0.00 179.45 177.57 3n0f h PRO 549 N 0.55 0.78 0.00 3.15 0.11 -2.00 -0.83 132.00 133.76 3n0f h PRO 549 Ca 0.63 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.52 3n0f h PRO 549 Cb 1.26 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3n0f h PRO 549 CO -0.42 0.51 -0.82 0.35 -0.21 0.00 0.00 178.00 177.42 3n0f h PHE 550 N 0.80 0.00 -0.46 0.65 3.04 -1.66 -2.83 116.94 116.49 3n0f h PHE 550 Ca 0.47 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.36 3n0f h PHE 550 Cb 0.55 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 3n0f h PHE 550 CO -0.05 0.82 0.03 0.28 -2.02 0.00 0.00 178.31 177.38 3n0f h VAL 551 N 0.00 1.23 -0.38 1.41 2.07 -0.85 -1.55 116.25 118.18 3n0f h VAL 551 Ca -0.01 -0.90 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 3n0f h VAL 551 Cb 1.52 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3n0f h VAL 551 CO 0.11 0.32 -0.29 -0.08 0.02 0.00 0.00 177.57 177.64 3n0f h GLU 552 N 0.69 0.88 0.13 1.57 4.57 -1.19 -2.21 114.58 119.02 3n0f h GLU 552 Ca 0.14 -0.43 0.02 0.00 -1.18 0.00 0.00 59.36 57.91 3n0f h GLU 552 Cb 0.38 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 3n0f h GLU 552 CO 0.01 1.08 -0.28 1.15 -1.18 0.00 0.00 179.01 179.79 3n0f h THR 553 N 0.68 0.40 -0.33 0.32 2.02 -1.18 -0.16 112.91 114.66 3n0f h THR 553 Ca 0.07 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.32 3n0f h THR 553 Cb 0.87 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.61 3n0f h THR 553 CO 0.08 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 175.78 3n0f h ALA 554 N 0.21 0.04 -0.74 6.16 0.00 -1.24 -0.33 119.26 123.35 3n0f h ALA 554 Ca 0.03 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.13 3n0f h ALA 554 Cb 0.52 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3n0f h ALA 554 CO -0.15 -0.58 0.48 0.82 0.00 0.00 0.00 179.25 179.82 3n0f h ILE 555 N -0.15 1.00 -0.20 0.00 2.04 -1.06 -0.77 117.51 118.37 3n0f h ILE 555 Ca 0.17 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.79 3n0f h ILE 555 Cb 0.41 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3n0f h ILE 555 CO -0.42 0.13 0.14 0.78 0.00 0.00 0.00 178.15 178.78 3n0f h ASN 556 N 0.73 0.18 -0.78 1.72 2.35 0.77 0.80 115.58 121.36 3n0f h ASN 556 Ca 0.32 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.10 3n0f h ASN 556 Cb 0.32 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 3n0f h ASN 556 CO -0.11 0.13 0.50 0.25 -1.65 0.00 0.00 177.43 176.54 3n0f h LEU 557 N 0.21 0.83 -0.09 1.61 5.85 -0.93 0.47 115.31 123.25 3n0f h LEU 557 Ca 0.08 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3n0f h LEU 557 Cb 0.07 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3n0f h LEU 557 CO -0.02 0.57 0.04 0.00 -0.34 0.00 0.00 178.44 178.70 3n0f h ALA 558 N 1.32 0.12 -0.02 1.25 0.00 -0.92 -0.20 119.26 120.80 3n0f h ALA 558 Ca 0.31 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3n0f h ALA 558 Cb -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3n0f h ALA 558 CO -0.11 -0.31 -0.11 0.00 0.00 0.00 0.00 179.25 178.72 3n0f h ARG 559 N 0.01 -0.18 -1.00 0.00 3.08 -0.42 -0.96 114.38 114.91 3n0f h ARG 559 Ca 0.03 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.20 3n0f h ARG 559 Cb 0.14 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.15 3n0f h ARG 559 CO -0.00 -0.12 0.63 0.37 -1.07 0.00 0.00 179.97 179.78 3n0f h GLN 560 N -0.18 0.99 -0.59 0.04 5.75 0.06 -0.63 115.11 120.55 3n0f h GLN 560 Ca 0.05 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 3n0f h GLN 560 Cb 0.24 -0.22 -0.05 0.00 1.07 0.00 0.00 27.48 28.51 3n0f h GLN 560 CO -0.12 0.66 0.29 0.77 -2.65 0.00 0.00 178.83 177.78 3n0f h SER 561 N 1.02 0.41 0.17 -0.69 0.02 0.24 0.69 113.55 115.41 3n0f h SER 561 Ca 0.48 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.43 3n0f h SER 561 Cb 0.43 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3n0f h SER 561 CO -0.24 0.27 -0.18 0.45 -1.14 0.00 0.00 176.83 175.99 3n0f h HIS 562 N 0.55 0.03 0.15 3.45 3.86 -0.09 -2.65 115.15 120.44 3n0f h HIS 562 Ca 0.27 -0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.13 3n0f h HIS 562 Cb 0.20 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 3n0f h HIS 562 CO -0.11 0.21 -1.80 0.00 0.86 0.00 0.00 177.93 177.09 3n0f h THR 564 N 0.08 0.00 -3.54 0.00 1.35 -0.90 -3.39 112.91 106.52 3n0f h THR 564 Ca -0.35 -0.42 -0.66 0.00 -0.55 0.00 0.00 66.41 64.42 3n0f h THR 564 Cb 2.06 1.34 -0.39 0.00 -1.73 0.00 0.00 68.15 69.43 3n0f h THR 564 CO 0.14 0.00 -0.62 -0.31 -0.25 0.00 0.00 175.52 174.48 3n0f s TYR 565 N -3.19 3.51 0.40 4.73 2.02 -1.00 -5.05 117.35 118.77 3n0f s TYR 565 Ca 0.08 -2.94 0.04 0.00 -0.37 0.00 0.00 57.07 53.88 3n0f s TYR 565 Cb 0.11 -2.97 -0.05 0.00 -0.40 0.00 0.00 41.96 38.65 3n0f s TYR 565 CO 0.53 -0.87 0.06 -3.38 -1.57 0.00 0.00 175.55 170.32 3n0f s HIS 566 N 0.43 2.00 -0.06 2.71 -3.43 -1.26 -4.81 115.29 110.88 3n0f s HIS 566 Ca 0.13 -0.99 -0.14 0.00 -0.80 0.00 0.00 55.06 53.26 3n0f s HIS 566 Cb -0.22 -1.41 -0.30 0.00 -1.43 0.00 0.00 32.58 29.22 3n0f s HIS 566 CO -0.04 0.05 0.69 -0.97 -2.00 0.00 0.00 174.74 172.47 3n0f h ASN 567 N 1.81 0.55 0.00 7.38 -0.73 -1.97 -3.47 115.58 119.15 3n0f h ASN 567 Ca -0.41 -0.91 0.00 0.00 1.87 0.00 0.00 56.30 56.85 3n0f h ASN 567 Cb 1.27 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.68 3n0f h ASN 567 CO 0.69 1.69 0.00 0.61 -0.37 0.00 0.00 177.43 180.05 3n0f n GLY 568 N 1.79 -0.56 0.85 1.57 0.00 -1.26 -4.43 105.19 103.16 3n0f n GLY 568 Ca -0.23 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.10 3n0f n GLY 568 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3n0f n THR 572 N 6.83 -0.36 -2.99 2.61 -1.04 -1.26 -4.83 114.28 113.25 3n0f n THR 572 Ca 0.00 0.25 -0.30 0.00 -2.04 0.00 0.00 64.05 61.96 3n0f n THR 572 Cb 0.00 -0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 3n0f n THR 572 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3n0f s SER 573 N -5.10 6.51 0.05 8.00 0.15 -1.26 -4.92 113.70 117.13 3n0f s SER 573 Ca 0.00 1.04 -0.21 0.00 0.70 0.00 0.00 55.95 57.48 3n0f s SER 573 Cb 0.00 -2.28 -0.10 0.00 -1.71 0.00 0.00 66.02 61.93 3n0f s SER 573 CO 0.00 -0.34 1.32 -0.65 1.20 0.00 0.00 173.24 174.77 3n0f h PRO 574 N 1.41 -0.57 0.00 5.44 0.11 -1.88 0.53 132.00 137.04 3n0f h PRO 574 Ca -0.47 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 3n0f h PRO 574 Cb 1.19 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 3n0f h PRO 574 CO 0.64 -0.38 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.59 3n0f h ASP 575 N -0.59 0.00 -0.23 -2.05 5.19 -1.96 -1.45 116.42 115.33 3n0f h ASP 575 Ca -0.04 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.18 3n0f h ASP 575 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 3n0f h ASP 575 CO -0.04 0.03 -0.62 -0.33 -3.12 0.00 0.00 179.24 175.17 3n0f h GLU 576 N 0.00 0.84 -0.32 3.56 4.39 -1.77 -2.93 114.58 118.35 3n0f h GLU 576 Ca -0.00 -0.58 -0.18 0.00 0.34 0.00 0.00 59.36 58.94 3n0f h GLU 576 Cb 0.07 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3n0f h GLU 576 CO 0.00 1.20 -0.50 1.25 -1.16 0.00 0.00 179.01 179.80 3n0f h LEU 577 N 0.62 0.99 -1.68 1.33 5.85 0.11 -2.27 115.31 120.26 3n0f h LEU 577 Ca -0.01 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 3n0f h LEU 577 Cb 1.23 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 3n0f h LEU 577 CO 0.13 1.31 -0.19 0.74 -0.34 0.00 0.00 178.44 180.10 3n0f h THR 578 N 0.70 0.81 0.00 1.05 2.02 -1.41 -1.54 112.91 114.55 3n0f h THR 578 Ca 0.03 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 3n0f h THR 578 Cb 1.11 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 3n0f h THR 578 CO 0.12 0.18 -0.09 0.03 0.37 0.00 0.00 175.52 176.13 3n0f h ARG 579 N 0.00 0.05 -0.38 6.66 3.08 -1.34 -3.03 114.38 119.42 3n0f h ARG 579 Ca -0.00 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.02 3n0f h ARG 579 Cb 0.42 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 3n0f h ARG 579 CO 0.02 0.88 0.17 0.87 -1.07 0.00 0.00 179.97 180.85 3n0f h LYS 580 N -0.74 0.35 -0.04 0.04 1.57 -1.23 -1.83 116.57 114.69 3n0f h LYS 580 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3n0f h LYS 580 Cb 0.92 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 3n0f h LYS 580 CO 0.02 0.23 0.03 0.00 -0.57 0.00 0.00 179.45 179.16 3n0f h ARG 581 N 0.36 0.06 -0.30 3.15 3.08 -1.41 -0.30 114.38 119.02 3n0f h ARG 581 Ca 0.17 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.23 3n0f h ARG 581 Cb 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3n0f h ARG 581 CO -0.13 0.07 0.20 0.28 -1.07 0.00 0.00 179.97 179.32 3n0f h VAL 582 N 0.03 1.04 -0.08 2.04 2.07 -1.39 -0.75 116.25 119.22 3n0f h VAL 582 Ca 0.02 -0.12 -0.23 0.00 0.82 0.00 0.00 66.70 67.19 3n0f h VAL 582 Cb 0.02 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3n0f h VAL 582 CO -0.00 0.06 -0.87 -0.07 0.02 0.00 0.00 177.57 176.71 3n0f h LEU 583 N 0.35 0.80 -0.07 2.57 3.38 -0.92 -0.87 115.31 120.54 3n0f h LEU 583 Ca 0.12 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3n0f h LEU 583 Cb 0.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3n0f h LEU 583 CO -0.03 1.37 0.00 -1.54 0.09 0.00 0.00 178.44 178.33 3n0f n SER 584 N -3.87 0.29 -0.03 -0.43 3.41 -0.16 -0.33 113.62 112.50 3n0f n SER 584 Ca -0.08 0.54 -0.00 0.00 -0.26 0.00 0.00 58.87 59.07 3n0f n SER 584 Cb 0.79 -0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 3n0f n SER 584 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3n0f n VAL 585 N -1.78 0.38 -0.01 -3.33 0.31 -0.36 -4.87 118.33 108.67 3n0f n VAL 585 Ca 0.06 -0.35 -0.01 0.00 -0.01 0.00 0.00 64.34 64.03 3n0f n VAL 585 Cb 0.32 -0.29 -0.00 0.00 -0.91 0.00 0.00 33.84 32.96 3n0f n VAL 585 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3n0f n ILE 586 N -2.15 0.06 0.00 2.52 5.41 -0.34 -4.88 119.36 119.98 3n0f n ILE 586 Ca -0.10 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.63 3n0f n ILE 586 Cb 0.58 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 3n0f n ILE 586 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3n0f n THR 587 N -2.70 0.00 -2.05 1.39 -1.04 -0.81 -4.69 114.28 104.37 3n0f n THR 587 Ca -0.02 0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.76 3n0f n THR 587 Cb 0.52 -0.98 -0.03 0.00 -1.82 0.00 0.00 70.33 68.03 3n0f n THR 587 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3n0f s GLU 588 N -0.38 4.19 0.78 -2.82 2.02 0.55 -5.01 118.70 118.02 3n0f s GLU 588 Ca 0.00 2.14 -0.11 0.00 0.02 0.00 0.00 54.97 57.02 3n0f s GLU 588 Cb 0.00 -3.96 0.06 0.00 0.10 0.00 0.00 34.13 30.33 3n0f s GLU 588 CO 0.00 -0.83 1.09 -2.14 0.02 0.00 0.00 175.26 173.40 3n0f s PRO 589 N 3.97 2.21 0.10 0.39 0.02 -1.26 -4.59 135.00 135.84 3n0f s PRO 589 Ca 0.72 0.66 -0.29 0.00 0.02 0.00 0.00 61.00 62.11 3n0f s PRO 589 Cb -0.32 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.21 3n0f s PRO 589 CO 0.28 -1.54 0.94 0.42 -0.33 0.00 0.00 177.00 176.77 3n0f s ILE 590 N -3.15 4.55 0.13 2.83 1.01 -1.26 -4.97 121.20 120.34 3n0f s ILE 590 Ca 0.60 2.02 -0.35 0.00 0.00 0.00 0.00 60.65 62.92 3n0f s ILE 590 Cb -0.14 -4.30 -0.16 0.00 0.01 0.00 0.00 42.46 37.87 3n0f s ILE 590 CO 0.54 0.32 1.31 0.18 0.00 0.00 0.00 174.94 177.29 3n0f n LEU 591 N 2.84 1.86 -4.40 2.97 4.77 -1.26 -4.87 117.00 118.91 3n0f n LEU 591 Ca 0.02 1.12 -0.36 0.00 -0.03 0.00 0.00 56.01 56.76 3n0f n LEU 591 Cb 0.49 -1.24 0.07 0.00 -2.33 0.00 0.00 43.42 40.41 3n0f n LEU 591 CO 0.51 -1.01 -0.13 -2.65 -1.33 0.00 0.00 177.39 172.78 3n0f n PRO 592 N 2.32 0.18 -1.93 3.23 -0.02 -1.26 -4.90 135.00 132.63 3n0f n PRO 592 Ca 0.17 0.10 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 3n0f n PRO 592 Cb 0.23 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 3n0f n PRO 592 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3n0f s PHE 593 N -1.99 2.85 -0.16 6.00 5.36 -1.26 -5.01 117.98 123.77 3n0f s PHE 593 Ca 0.62 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 57.70 3n0f s PHE 593 Cb -0.33 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 38.45 3n0f s PHE 593 CO 0.62 -2.77 -0.17 -1.21 -1.46 0.00 0.00 175.22 170.23 3n0f s GLU 594 N -1.21 3.15 0.00 10.12 2.02 -1.26 -5.15 118.70 126.36 3n0f s GLU 594 Ca 0.56 -0.78 0.31 0.00 0.02 0.00 0.00 54.97 55.08 3n0f s GLU 594 Cb -0.44 -2.58 1.79 0.00 0.10 0.00 0.00 34.13 33.00 3n0f s GLU 594 CO 0.52 -0.02 2.16 -2.13 0.02 0.00 0.00 175.26 175.81