#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 3.32 -0.65 -1.46 0.00 -1.26 -5.04 121.76 116.67 3n0f s ALA 58 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.03 3n0f s ALA 58 Cb 0.00 -2.86 0.17 0.00 0.00 0.00 0.00 23.12 20.43 3n0f s ALA 58 CO 0.00 0.30 0.53 0.34 0.00 0.00 0.00 175.76 176.93 3n0f s ASP 59 N -1.98 5.89 0.00 0.00 3.68 -1.26 -4.86 116.67 118.14 3n0f s ASP 59 Ca 0.50 -2.54 0.17 0.00 2.13 0.00 0.00 52.55 52.81 3n0f s ASP 59 Cb -0.13 -2.02 0.49 0.00 -1.45 0.00 0.00 42.92 39.80 3n0f s ASP 59 CO 0.19 -0.53 1.41 -1.22 0.13 0.00 0.00 175.17 175.14 3n0f n TYR 60 N 4.04 0.71 -2.78 -5.34 4.01 -1.26 -4.91 117.16 111.63 3n0f n TYR 60 Ca 0.05 -0.35 -0.42 0.00 -0.16 0.00 0.00 57.90 57.03 3n0f n TYR 60 Cb 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.41 3n0f n TYR 60 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3n0f s GLU 61 N -1.29 4.50 0.71 -0.72 8.01 -1.26 -5.03 118.70 123.62 3n0f s GLU 61 Ca 0.36 1.29 -0.14 0.00 0.01 0.00 0.00 54.97 56.49 3n0f s GLU 61 Cb 0.19 -3.48 0.03 0.00 -4.31 0.00 0.00 34.13 26.56 3n0f s GLU 61 CO 0.25 -0.09 1.15 -1.25 0.01 0.00 0.00 175.26 175.33 3n0f s PRO 62 N 1.20 2.37 0.13 0.39 0.04 -1.26 -5.04 135.00 132.83 3n0f s PRO 62 Ca 0.48 1.52 0.02 0.00 0.04 0.00 0.00 61.00 63.06 3n0f s PRO 62 Cb -0.20 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3n0f s PRO 62 CO 0.24 -1.61 0.26 -0.80 0.04 0.00 0.00 177.00 175.13 3n0f s ASN 63 N -2.45 6.26 0.36 6.66 -0.87 -1.26 -4.98 114.94 118.65 3n0f s ASN 63 Ca 0.69 0.16 0.26 0.00 -1.57 0.00 0.00 52.86 52.40 3n0f s ASN 63 Cb -0.24 -1.87 1.27 0.00 -0.02 0.00 0.00 41.25 40.40 3n0f s ASN 63 CO 0.45 0.07 1.79 0.77 -2.57 0.00 0.00 177.10 177.62 3n0f h SER 64 N 2.34 0.00 -0.25 -1.22 4.64 -2.02 -2.31 113.55 114.73 3n0f h SER 64 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3n0f h SER 64 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3n0f h SER 64 CO 0.69 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.98 3n0f n TRP 65 N -2.42 0.32 -1.72 4.77 4.27 -1.26 -4.57 117.44 116.83 3n0f n TRP 65 Ca -0.00 -0.21 -0.42 0.00 -3.89 0.00 0.00 57.50 52.99 3n0f n TRP 65 Cb 0.12 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.07 3n0f n TRP 65 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 3n0f n ASP 66 N 1.11 3.03 0.26 -0.67 8.00 -0.87 -4.71 116.55 122.70 3n0f n ASP 66 Ca 0.14 1.18 0.09 0.00 0.71 0.00 0.00 54.79 56.92 3n0f n ASP 66 Cb 0.50 -1.53 0.66 0.00 -0.02 0.00 0.00 41.12 40.73 3n0f n ASP 66 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 3n0f h TYR 67 N 2.52 0.00 -0.76 1.24 0.05 -1.94 0.10 116.97 118.19 3n0f h TYR 67 Ca -0.48 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.29 3n0f h TYR 67 Cb 1.27 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.98 3n0f h TYR 67 CO 0.50 0.06 0.43 -0.44 -1.05 0.00 0.00 178.16 177.67 3n0f h ASP 68 N 0.00 0.93 0.00 3.88 3.45 -1.89 0.67 116.42 123.45 3n0f h ASP 68 Ca -0.00 -0.07 -0.09 0.00 0.43 0.00 0.00 57.03 57.30 3n0f h ASP 68 Cb 0.12 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3n0f h ASP 68 CO 0.01 0.73 -0.66 0.15 -1.57 0.00 0.00 179.24 177.90 3n0f h PHE 69 N 1.05 0.00 -0.41 4.55 3.57 -1.64 -3.41 116.94 120.66 3n0f h PHE 69 Ca 0.27 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.78 3n0f h PHE 69 Cb -0.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3n0f h PHE 69 CO 0.01 0.72 0.25 -0.07 -2.23 0.00 0.00 178.31 176.98 3n0f h LEU 70 N -1.00 0.41 -6.95 0.59 3.38 -0.89 -3.28 115.31 107.57 3n0f h LEU 70 Ca -0.14 -0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.06 3n0f h LEU 70 Cb 0.82 -0.09 -0.22 0.00 0.09 0.00 0.00 40.66 41.26 3n0f h LEU 70 CO -0.08 0.30 1.31 0.18 0.09 0.00 0.00 178.44 180.23 3n0f n LEU 71 N -4.84 6.20 -3.36 1.67 4.32 0.23 -5.06 117.00 116.16 3n0f n LEU 71 Ca 0.01 -4.85 -0.11 0.00 -0.02 0.00 0.00 56.01 51.04 3n0f n LEU 71 Cb 0.05 -1.43 -0.08 0.00 -1.62 0.00 0.00 43.42 40.34 3n0f n LEU 71 CO 0.33 1.37 -0.09 -0.55 -1.22 0.00 0.00 177.39 177.23 3n0f s SER 72 N 0.38 0.61 0.00 -1.43 0.15 -1.24 -4.66 113.70 107.51 3n0f s SER 72 Ca 0.36 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.86 3n0f s SER 72 Cb 0.03 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 3n0f s SER 72 CO 0.03 -0.33 0.00 -0.24 1.20 0.00 0.00 173.24 173.89 3n0f n SER 78 N 5.35 0.00 -0.60 5.45 2.88 -1.26 -5.09 113.62 120.35 3n0f n SER 78 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 3n0f n SER 78 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 3n0f n SER 78 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3n0f n ILE 79 N 0.00 0.10 -0.02 2.46 -5.35 -1.26 -2.96 119.36 112.32 3n0f n ILE 79 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 3n0f n ILE 79 Cb 0.00 -0.35 -0.14 0.00 -1.74 0.00 0.00 39.64 37.41 3n0f n ILE 79 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3n0f n GLU 80 N 0.35 0.65 0.21 6.28 2.13 -1.26 -3.48 120.64 125.53 3n0f n GLU 80 Ca 0.00 0.28 0.06 0.00 0.66 0.00 0.00 57.16 58.16 3n0f n GLU 80 Cb 0.15 -1.77 0.48 0.00 0.27 0.00 0.00 31.44 30.57 3n0f n GLU 80 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 3n0f h VAL 81 N 0.01 0.99 -0.07 6.31 -1.51 -1.95 -2.21 116.25 117.82 3n0f h VAL 81 Ca -0.32 -1.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.14 3n0f h VAL 81 Cb 2.03 1.57 -0.00 0.00 -2.13 0.00 0.00 31.29 32.76 3n0f h VAL 81 CO 0.08 0.26 -0.02 1.88 -1.23 0.00 0.00 177.57 178.54 3n0f h TYR 82 N 0.00 0.15 -0.88 5.19 0.05 -1.78 -2.03 116.97 117.66 3n0f h TYR 82 Ca -0.00 -0.03 0.16 0.00 0.05 0.00 0.00 58.73 58.90 3n0f h TYR 82 Cb 0.55 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.19 3n0f h TYR 82 CO 0.00 0.47 0.57 -0.22 -1.05 0.00 0.00 178.16 177.93 3n0f h LYS 83 N -0.22 0.59 0.09 4.88 3.64 -1.45 0.15 116.57 124.26 3n0f h LYS 83 Ca 0.02 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 59.07 3n0f h LYS 83 Cb 0.42 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 32.14 3n0f h LYS 83 CO 0.01 0.39 -1.20 -0.44 -2.27 0.00 0.00 179.45 175.94 3n0f h ASP 84 N 0.61 0.89 -0.11 4.20 3.32 -1.27 -2.58 116.42 121.48 3n0f h ASP 84 Ca 0.45 -0.80 -0.12 0.00 0.02 0.00 0.00 57.03 56.58 3n0f h ASP 84 Cb 0.82 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3n0f h ASP 84 CO -0.20 1.60 -0.31 0.50 -1.72 0.00 0.00 179.24 179.11 3n0f h LYS 85 N 0.30 0.59 -0.11 3.56 1.63 -0.81 -2.05 116.57 119.68 3n0f h LYS 85 Ca -0.18 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.36 3n0f h LYS 85 Cb 1.86 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.47 3n0f h LYS 85 CO 0.23 0.83 0.02 0.00 -3.45 0.00 0.00 179.45 177.08 3n0f h ALA 86 N 1.16 0.14 -0.78 5.00 0.00 -0.75 -2.08 119.26 121.95 3n0f h ALA 86 Ca 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3n0f h ALA 86 Cb 0.78 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3n0f h ALA 86 CO 0.06 -0.22 0.34 0.87 0.00 0.00 0.00 179.25 180.31 3n0f h LYS 87 N -0.04 1.15 -0.11 0.00 1.57 -1.37 -0.59 116.57 117.18 3n0f h LYS 87 Ca 0.03 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3n0f h LYS 87 Cb 0.26 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3n0f h LYS 87 CO 0.00 0.91 0.04 -0.22 -0.57 0.00 0.00 179.45 179.60 3n0f h LYS 88 N 1.13 0.17 -0.65 3.15 3.64 -1.30 -1.23 116.57 121.48 3n0f h LYS 88 Ca 0.27 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 3n0f h LYS 88 Cb 0.17 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 3n0f h LYS 88 CO -0.03 0.31 0.38 -0.07 -2.27 0.00 0.00 179.45 177.78 3n0f h LEU 89 N -0.00 0.78 -0.73 5.20 3.38 -1.22 -2.49 115.31 120.23 3n0f h LEU 89 Ca 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3n0f h LEU 89 Cb 0.21 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3n0f h LEU 89 CO -0.00 0.62 0.44 -0.08 0.09 0.00 0.00 178.44 179.51 3n0f h GLU 90 N 0.88 1.00 -0.54 1.13 4.81 -0.93 -2.31 114.58 118.62 3n0f h GLU 90 Ca 0.23 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 3n0f h GLU 90 Cb -0.01 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 3n0f h GLU 90 CO -0.04 0.71 0.24 0.00 -0.73 0.00 0.00 179.01 179.19 3n0f h ALA 91 N 1.23 0.70 -0.65 2.92 0.00 -0.97 -1.12 119.26 121.36 3n0f h ALA 91 Ca 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3n0f h ALA 91 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3n0f h ALA 91 CO -0.05 0.28 0.38 1.49 0.00 0.00 0.00 179.25 181.35 3n0f h GLU 92 N 0.72 0.89 -0.05 0.00 4.81 -1.15 0.14 114.58 119.94 3n0f h GLU 92 Ca 0.18 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 3n0f h GLU 92 Cb 0.15 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3n0f h GLU 92 CO -0.02 0.63 -0.68 0.28 -0.73 0.00 0.00 179.01 178.49 3n0f h VAL 93 N 0.90 1.42 -0.28 0.32 2.07 -1.05 -2.17 116.25 117.46 3n0f h VAL 93 Ca 0.24 -2.16 -0.04 0.00 0.82 0.00 0.00 66.70 65.56 3n0f h VAL 93 Cb -0.02 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 3n0f h VAL 93 CO -0.04 0.63 0.03 -0.09 0.02 0.00 0.00 177.57 178.13 3n0f h ARG 94 N 0.15 0.48 -1.01 1.57 2.43 -0.20 -1.98 114.38 115.83 3n0f h ARG 94 Ca -0.02 -0.14 0.05 0.00 -0.81 0.00 0.00 59.98 59.07 3n0f h ARG 94 Cb 1.21 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 3n0f h ARG 94 CO 0.10 0.60 0.66 -0.09 -1.51 0.00 0.00 179.97 179.73 3n0f h ARG 95 N 0.29 1.20 0.00 0.20 2.43 -0.63 -2.04 114.38 115.82 3n0f h ARG 95 Ca 0.08 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 3n0f h ARG 95 Cb 0.36 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3n0f h ARG 95 CO 0.01 0.79 -0.52 0.93 -1.51 0.00 0.00 179.97 179.67 3n0f h GLU 96 N 1.23 0.00 0.00 0.20 4.39 -1.08 -0.61 114.58 118.71 3n0f h GLU 96 Ca 0.42 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.95 3n0f h GLU 96 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 3n0f h GLU 96 CO -0.15 0.52 -0.77 0.82 -1.16 0.00 0.00 179.01 178.26 3n0f h ILE 97 N 0.00 1.37 0.00 3.13 2.04 -1.00 -3.22 117.51 119.83 3n0f h ILE 97 Ca -0.01 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 63.03 3n0f h ILE 97 Cb 1.01 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 3n0f h ILE 97 CO 0.07 0.76 -0.80 0.78 0.00 0.00 0.00 178.15 178.95 3n0f h ASN 98 N 0.00 0.00 -0.74 1.72 2.35 -1.22 -3.43 115.58 114.25 3n0f h ASN 98 Ca -0.01 -0.18 -0.59 0.00 -0.55 0.00 0.00 56.30 54.97 3n0f h ASN 98 Cb 1.54 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.88 3n0f h ASN 98 CO 0.10 0.09 1.55 -3.20 -1.65 0.00 0.00 177.43 174.32 3n0f n ASN 99 N -2.26 1.47 -0.05 5.81 4.05 -0.25 -4.83 115.26 119.20 3n0f n ASN 99 Ca 0.02 0.19 -0.12 0.00 0.45 0.00 0.00 54.58 55.13 3n0f n ASN 99 Cb 0.47 -1.18 -0.06 0.00 1.23 0.00 0.00 39.78 40.24 3n0f n ASN 99 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 3n0f h GLU 100 N 13.30 0.26 -2.41 1.20 3.07 -1.90 -3.24 114.58 124.87 3n0f h GLU 100 Ca -0.18 -0.08 -0.26 0.00 -0.50 0.00 0.00 59.36 58.34 3n0f h GLU 100 Cb 1.32 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.17 3n0f h GLU 100 CO 1.16 0.49 0.66 0.36 -1.40 0.00 0.00 179.01 180.29 3n0f n LYS 101 N -4.76 2.04 -4.83 2.33 2.85 -1.26 -4.83 118.16 109.71 3n0f n LYS 101 Ca -0.05 -1.11 -0.25 0.00 -1.05 0.00 0.00 58.31 55.84 3n0f n LYS 101 Cb 0.21 -2.11 -0.16 0.00 -0.65 0.00 0.00 35.03 32.33 3n0f n LYS 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3n0f s ALA 102 N 1.64 1.48 -0.10 0.58 0.00 -1.23 -5.09 121.76 119.05 3n0f s ALA 102 Ca 0.57 -0.71 -0.36 0.00 0.00 0.00 0.00 51.96 51.46 3n0f s ALA 102 Cb 0.24 -0.44 -0.13 0.00 0.00 0.00 0.00 23.12 22.78 3n0f s ALA 102 CO -0.01 0.31 1.78 0.39 0.00 0.00 0.00 175.76 178.23 3n0f n GLU 103 N 2.93 1.87 -0.18 0.00 -0.58 -1.26 -4.79 120.64 118.64 3n0f n GLU 103 Ca -0.17 0.68 -0.01 0.00 -0.42 0.00 0.00 57.16 57.25 3n0f n GLU 103 Cb 0.53 -2.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.01 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 8.09 -0.04 -0.11 -0.32 0.04 -1.97 0.46 116.94 123.08 3n0f h PHE 104 Ca -0.48 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.35 3n0f h PHE 104 Cb 1.28 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.52 3n0f h PHE 104 CO 0.81 -0.13 0.01 1.25 -0.60 0.00 0.00 178.31 179.65 3n0f h LEU 105 N 0.12 -0.01 -1.07 1.54 5.85 -1.99 0.68 115.31 120.43 3n0f h LEU 105 Ca 0.28 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.13 3n0f h LEU 105 Cb 0.43 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 3n0f h LEU 105 CO -0.46 0.01 0.62 0.74 -0.34 0.00 0.00 178.44 179.01 3n0f h THR 106 N 0.06 0.94 -0.28 1.05 2.02 -1.58 -0.02 112.91 115.09 3n0f h THR 106 Ca 0.05 -0.33 -0.19 0.00 0.77 0.00 0.00 66.41 66.71 3n0f h THR 106 Cb 0.05 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 3n0f h THR 106 CO -0.07 0.18 -0.57 0.25 0.37 0.00 0.00 175.52 175.67 3n0f h LEU 107 N 0.97 0.98 -1.05 2.58 6.46 0.95 -1.85 115.31 124.35 3n0f h LEU 107 Ca 0.47 -0.53 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 3n0f h LEU 107 Cb 0.47 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 3n0f h LEU 107 CO -0.24 1.33 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.67 3n0f h LEU 108 N 0.66 0.47 -0.49 2.25 3.38 0.14 -1.46 115.31 120.26 3n0f h LEU 108 Ca 0.01 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 3n0f h LEU 108 Cb 1.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3n0f h LEU 108 CO 0.13 0.66 -0.66 -0.33 0.09 0.00 0.00 178.44 178.32 3n0f h GLU 109 N 0.43 0.38 0.33 1.13 5.08 -0.96 -0.55 114.58 120.42 3n0f h GLU 109 Ca 0.07 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3n0f h GLU 109 Cb 0.55 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3n0f h GLU 109 CO 0.04 0.91 -0.16 1.25 -1.00 0.00 0.00 179.01 180.05 3n0f h LEU 110 N 0.27 -0.38 -0.38 1.33 5.85 -0.92 0.16 115.31 121.24 3n0f h LEU 110 Ca -0.02 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.69 3n0f h LEU 110 Cb 1.21 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 3n0f h LEU 110 CO 0.11 -0.14 -0.05 0.40 -0.34 0.00 0.00 178.44 178.42 3n0f h ILE 111 N -0.61 0.66 -0.49 4.05 2.04 -1.24 0.34 117.51 122.26 3n0f h ILE 111 Ca -0.05 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 65.90 3n0f h ILE 111 Cb 0.44 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 3n0f h ILE 111 CO 0.07 0.01 -0.07 -0.78 0.00 0.00 0.00 178.15 177.38 3n0f h ASP 112 N 0.05 -0.36 -0.67 1.72 3.58 -0.80 -1.45 116.42 118.49 3n0f h ASP 112 Ca 0.19 0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.73 3n0f h ASP 112 Cb 0.28 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 3n0f h ASP 112 CO -0.36 -0.13 0.27 0.78 -2.88 0.00 0.00 179.24 176.93 3n0f h ASN 113 N 0.04 0.91 -0.59 2.28 2.35 0.15 -1.83 115.58 118.90 3n0f h ASN 113 Ca 0.24 -0.17 0.06 0.00 -0.55 0.00 0.00 56.30 55.89 3n0f h ASN 113 Cb 0.37 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.45 3n0f h ASN 113 CO -0.47 0.83 0.29 0.58 -1.65 0.00 0.00 177.43 177.01 3n0f h VAL 114 N 0.94 0.91 0.00 2.81 2.07 -0.06 -0.86 116.25 122.05 3n0f h VAL 114 Ca 0.22 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3n0f h VAL 114 Cb 0.20 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 3n0f h VAL 114 CO -0.02 0.10 -0.00 1.56 0.02 0.00 0.00 177.57 179.23 3n0f h GLN 115 N 0.53 -0.00 -0.65 1.57 4.20 -1.01 -1.00 115.11 118.76 3n0f h GLN 115 Ca 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 3n0f h GLN 115 Cb 0.22 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 3n0f h GLN 115 CO -0.21 0.33 0.40 0.00 -0.67 0.00 0.00 178.83 178.68 3n0f h ARG 116 N -0.33 0.88 0.00 1.46 3.08 -1.19 0.13 114.38 118.40 3n0f h ARG 116 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3n0f h ARG 116 Cb 0.33 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3n0f h ARG 116 CO 0.00 0.61 0.00 1.28 -1.07 0.00 0.00 179.97 180.79 3n0f n LEU 117 N -4.41 0.00 0.00 3.04 4.77 -0.34 -3.05 117.00 117.01 3n0f n LEU 117 Ca 0.06 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3n0f n LEU 117 Cb 0.07 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3n0f n LEU 117 CO 0.37 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 3n0f n GLY 118 N -0.26 0.62 0.79 -0.72 0.00 0.44 -4.67 105.19 101.39 3n0f n GLY 118 Ca 0.04 -0.65 0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 2.69 -0.23 0.99 4.77 -0.39 -4.66 117.00 120.17 3n0f n LEU 119 Ca 0.00 -1.15 0.04 0.00 -0.03 0.00 0.00 56.01 54.87 3n0f n LEU 119 Cb 0.00 -0.06 0.16 0.00 -2.33 0.00 0.00 43.42 41.19 3n0f n LEU 119 CO 0.00 0.51 0.92 1.23 -1.33 0.00 0.00 177.39 178.72 3n0f h GLY 120 N 3.60 0.93 1.70 -0.72 0.00 -1.75 -0.74 103.07 106.09 3n0f h GLY 120 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.31 3n0f h GLY 120 CO 0.00 -0.17 0.14 0.10 0.00 0.00 0.00 176.54 176.61 3n0f h TYR 121 N 0.26 0.00 0.00 5.60 -0.00 -1.94 -1.55 116.97 119.34 3n0f h TYR 121 Ca 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 59.04 3n0f h TYR 121 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.34 3n0f h TYR 121 CO -0.26 0.00 -0.97 -0.09 -0.00 0.00 0.00 178.16 176.83 3n0f h ARG 122 N 0.00 0.00 -0.06 0.10 2.43 -1.48 -3.36 114.38 112.01 3n0f h ARG 122 Ca 0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 3n0f h ARG 122 Cb 0.30 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.77 3n0f h ARG 122 CO -0.00 0.16 -0.59 1.19 -1.51 0.00 0.00 179.97 179.21 3n0f n PHE 123 N -2.86 0.22 0.04 2.20 3.72 -0.63 -4.87 117.46 115.28 3n0f n PHE 123 Ca -0.03 -1.44 -0.15 0.00 -0.05 0.00 0.00 57.45 55.78 3n0f n PHE 123 Cb 0.67 -0.24 -0.09 0.00 -0.94 0.00 0.00 39.48 38.87 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 1.11 -0.62 -0.65 -1.08 4.22 -1.60 -0.55 114.58 115.41 3n0f h GLU 124 Ca -0.00 0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.45 3n0f h GLU 124 Cb 1.15 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 3n0f h GLU 124 CO 0.07 -0.41 0.26 0.66 -2.18 0.00 0.00 179.01 177.41 3n0f h SER 125 N -0.64 0.87 -0.41 1.04 4.64 -1.90 -2.51 113.55 114.64 3n0f h SER 125 Ca 0.02 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 3n0f h SER 125 Cb 0.71 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3n0f h SER 125 CO -0.37 0.77 0.20 0.44 -0.87 0.00 0.00 176.83 177.00 3n0f h ASP 126 N 0.93 0.53 -0.21 4.97 3.32 -1.84 -2.48 116.42 121.65 3n0f h ASP 126 Ca 0.22 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3n0f h ASP 126 Cb 0.18 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3n0f h ASP 126 CO -0.02 0.50 0.14 0.40 -1.72 0.00 0.00 179.24 178.54 3n0f h ILE 127 N 0.52 1.05 -0.61 0.35 2.04 -0.84 -1.69 117.51 118.33 3n0f h ILE 127 Ca 0.14 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.96 3n0f h ILE 127 Cb 0.11 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 3n0f h ILE 127 CO -0.02 0.05 0.31 0.03 0.00 0.00 0.00 178.15 178.52 3n0f h ARG 128 N 0.28 0.55 0.11 2.37 3.08 -1.35 -0.68 114.38 118.73 3n0f h ARG 128 Ca 0.08 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.11 3n0f h ARG 128 Cb -0.03 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 3n0f h ARG 128 CO -0.02 0.36 -0.27 -0.09 -1.07 0.00 0.00 179.97 178.88 3n0f h ARG 129 N 0.57 -0.46 -0.13 0.04 2.43 -1.11 0.56 114.38 116.27 3n0f h ARG 129 Ca 0.28 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.51 3n0f h ARG 129 Cb 0.22 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 3n0f h ARG 129 CO -0.21 -0.31 -0.04 0.00 -1.51 0.00 0.00 179.97 177.90 3n0f h ALA 130 N 0.24 0.07 0.00 2.80 0.00 -0.87 -0.82 119.26 120.67 3n0f h ALA 130 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3n0f h ALA 130 Cb 0.51 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3n0f h ALA 130 CO -0.16 -0.50 -0.06 -0.07 0.00 0.00 0.00 179.25 178.46 3n0f h LEU 131 N -0.02 0.00 -0.13 0.00 3.38 -0.77 -1.53 115.31 116.24 3n0f h LEU 131 Ca 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3n0f h LEU 131 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3n0f h LEU 131 CO -0.15 0.06 -0.23 -0.78 0.09 0.00 0.00 178.44 177.43 3n0f h ASP 132 N 0.00 0.43 0.76 -0.43 1.82 0.14 -2.85 116.42 116.29 3n0f h ASP 132 Ca -0.00 -0.54 0.00 0.00 -0.39 0.00 0.00 57.03 56.10 3n0f h ASP 132 Cb 0.11 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.00 3n0f h ASP 132 CO 0.01 0.90 0.00 -2.11 -1.61 0.00 0.00 179.24 176.42 3n0f n ARG 133 N -4.47 0.08 0.16 0.28 1.85 -0.46 -1.91 116.66 112.19 3n0f n ARG 133 Ca -0.07 0.07 0.05 0.00 -1.00 0.00 0.00 57.85 56.91 3n0f n ARG 133 Cb 0.43 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.40 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 0.14 2.89 3.04 -1.12 -2.99 116.94 118.91 3n0f h PHE 134 Ca 0.00 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.61 3n0f h PHE 134 Cb 0.38 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 3n0f h PHE 134 CO 0.00 0.34 -1.79 0.28 -2.02 0.00 0.00 178.31 175.12 3n0f h VAL 135 N 0.00 0.81 0.00 1.41 2.07 -1.16 -2.93 116.25 116.45 3n0f h VAL 135 Ca -0.01 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 3n0f h VAL 135 Cb 1.27 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 33.66 3n0f h VAL 135 CO 0.04 0.83 -0.06 0.77 0.02 0.00 0.00 177.57 179.17 3n0f h SER 136 N -0.02 0.00 -0.01 0.57 4.64 -1.51 -0.96 113.55 116.27 3n0f h SER 136 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3n0f h SER 136 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 3n0f h SER 136 CO 0.10 0.06 -0.01 -1.54 -0.87 0.00 0.00 176.83 174.57 3n0f n SER 137 N -3.31 1.67 -0.35 4.97 3.41 -1.13 -4.91 113.62 113.97 3n0f n SER 137 Ca -0.01 -1.54 -0.05 0.00 -0.26 0.00 0.00 58.87 57.02 3n0f n SER 137 Cb 0.24 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 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 1.21 0.55 0.29 5.00 0.00 -0.36 -4.84 105.19 107.03 3n0f n GLY 138 Ca 0.18 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 1.04 -0.02 0.00 -1.75 -2.29 103.07 100.05 3n0f h GLY 139 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.02 3n0f h GLY 139 CO 0.14 0.00 -0.82 -2.75 0.00 0.00 0.00 176.54 173.10 3n0f h PHE 140 N 0.00 0.88 -0.64 5.60 3.57 -1.87 -2.32 116.94 122.16 3n0f h PHE 140 Ca -0.00 -0.46 -0.05 0.00 3.53 0.00 0.00 57.97 60.99 3n0f h PHE 140 Cb 0.16 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3n0f h PHE 140 CO 0.00 1.29 0.20 0.22 -2.23 0.00 0.00 178.31 177.79 3n0f h ASP 141 N 0.23 0.91 0.37 0.41 3.58 -1.76 -2.24 116.42 117.91 3n0f h ASP 141 Ca -0.10 -0.16 -0.17 0.00 0.42 0.00 0.00 57.03 57.03 3n0f h ASP 141 Cb 1.49 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 3n0f h ASP 141 CO 0.16 0.85 -0.71 1.23 -2.88 0.00 0.00 179.24 177.89 3n0f h GLY 142 N 1.04 0.33 1.22 -0.78 0.00 -1.54 -3.18 103.07 100.17 3n0f h GLY 142 Ca 0.21 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 3n0f h GLY 142 CO -0.01 0.41 0.16 -2.08 0.00 0.00 0.00 176.54 175.02 3n0f h VAL 143 N 0.20 1.24 0.00 4.60 2.07 -1.07 -2.57 116.25 120.72 3n0f h VAL 143 Ca -0.02 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3n0f h VAL 143 Cb 1.27 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3n0f h VAL 143 CO 0.11 0.33 0.00 0.35 0.02 0.00 0.00 177.57 178.39 3n0f n THR 144 N -4.26 0.00 -1.12 2.57 -2.24 -0.87 -1.36 114.28 107.00 3n0f n THR 144 Ca 0.05 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.85 3n0f n THR 144 Cb 0.24 -0.39 0.03 0.00 -2.10 0.00 0.00 70.33 68.11 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 -0.54 0.87 0.00 -0.78 5.02 -0.97 -4.78 118.16 116.99 3n0f n LYS 145 Ca 0.00 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 54.99 3n0f n LYS 145 Cb 0.00 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 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 -0.41 0.00 -3.56 -0.18 -2.24 -0.46 -5.10 114.28 102.33 3n0f n THR 146 Ca 0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 3n0f n THR 146 Cb 0.54 0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.00 -0.15 0.14 3.42 0.15 -0.83 -5.01 113.70 111.42 3n0f s SER 147 Ca 0.00 0.78 -0.15 0.00 0.70 0.00 0.00 55.95 57.27 3n0f s SER 147 Cb 0.00 1.31 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 3n0f s SER 147 CO 0.00 -0.25 1.68 0.25 1.20 0.00 0.00 173.24 176.12 3n0f h LEU 148 N 8.17 0.58 0.07 3.45 6.46 -1.95 -0.22 115.31 131.87 3n0f h LEU 148 Ca -0.17 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.43 3n0f h LEU 148 Cb 1.12 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.88 3n0f h LEU 148 CO 0.17 0.60 -0.13 -0.74 -0.62 0.00 0.00 178.44 177.71 3n0f h HIS 149 N 0.53 -0.34 -0.75 1.25 2.76 -1.93 0.16 115.15 116.83 3n0f h HIS 149 Ca 0.14 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 3n0f h HIS 149 Cb 0.21 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 3n0f h HIS 149 CO 0.00 -0.20 0.26 0.00 -1.30 0.00 0.00 177.93 176.69 3n0f h ALA 150 N 0.64 1.05 -0.35 5.26 0.00 -1.89 -0.46 119.26 123.51 3n0f h ALA 150 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3n0f h ALA 150 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3n0f h ALA 150 CO -0.08 0.66 0.10 1.15 0.00 0.00 0.00 179.25 181.07 3n0f h THR 151 N 1.10 1.21 -0.25 0.00 2.02 -0.63 -1.62 112.91 114.75 3n0f h THR 151 Ca 0.25 -0.70 -0.14 0.00 0.77 0.00 0.00 66.41 66.59 3n0f h THR 151 Cb 0.26 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3n0f h THR 151 CO -0.01 0.24 -0.38 0.00 0.37 0.00 0.00 175.52 175.74 3n0f h ALA 152 N 0.94 0.38 -0.05 6.16 0.00 -0.50 -0.54 119.26 125.64 3n0f h ALA 152 Ca 0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3n0f h ALA 152 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3n0f h ALA 152 CO -0.00 0.46 0.01 1.25 0.00 0.00 0.00 179.25 180.97 3n0f h LEU 153 N 0.41 0.08 -0.76 0.00 5.85 -1.10 -1.33 115.31 118.45 3n0f h LEU 153 Ca 0.02 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 3n0f h LEU 153 Cb 0.97 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 3n0f h LEU 153 CO 0.09 0.31 0.26 0.77 -0.34 0.00 0.00 178.44 179.52 3n0f h SER 154 N -0.15 1.09 0.07 1.25 4.64 -1.36 -0.74 113.55 118.35 3n0f h SER 154 Ca 0.02 -0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.16 3n0f h SER 154 Cb 0.26 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 3n0f h SER 154 CO 0.00 1.00 -0.25 0.15 -0.87 0.00 0.00 176.83 176.85 3n0f h PHE 155 N 1.13 -0.68 -0.54 4.77 3.57 -0.87 0.12 116.94 124.44 3n0f h PHE 155 Ca 0.25 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 3n0f h PHE 155 Cb 0.28 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 3n0f h PHE 155 CO 0.02 -0.35 0.28 -0.09 -2.23 0.00 0.00 178.31 175.94 3n0f h ARG 156 N -0.43 0.76 -0.51 1.11 2.43 -1.04 -1.64 114.38 115.05 3n0f h ARG 156 Ca 0.04 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3n0f h ARG 156 Cb 0.48 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3n0f h ARG 156 CO -0.18 0.61 0.22 -0.07 -1.51 0.00 0.00 179.97 179.04 3n0f h LEU 157 N 0.72 0.69 0.37 3.80 3.38 -0.84 -0.62 115.31 122.81 3n0f h LEU 157 Ca 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3n0f h LEU 157 Cb 0.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3n0f h LEU 157 CO -0.03 0.65 -0.18 -0.07 0.09 0.00 0.00 178.44 178.91 3n0f h LEU 158 N 0.68 -0.42 -0.74 1.67 3.38 -0.61 -2.39 115.31 116.88 3n0f h LEU 158 Ca 0.17 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3n0f h LEU 158 Cb 0.16 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3n0f h LEU 158 CO -0.02 -0.17 0.45 -0.09 0.09 0.00 0.00 178.44 178.70 3n0f h ARG 159 N -0.67 0.83 -0.79 1.13 2.43 -1.26 -0.65 114.38 115.39 3n0f h ARG 159 Ca -0.05 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.19 3n0f h ARG 159 Cb 0.48 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 3n0f h ARG 159 CO 0.08 0.55 0.52 0.37 -1.51 0.00 0.00 179.97 179.98 3n0f h GLN 160 N 0.85 0.61 -0.89 0.20 4.15 -1.05 -1.92 115.11 117.06 3n0f h GLN 160 Ca 0.31 -0.04 -0.29 0.00 0.77 0.00 0.00 58.65 59.41 3n0f h GLN 160 Cb 0.09 -0.14 -0.17 0.00 0.21 0.00 0.00 27.48 27.48 3n0f h GLN 160 CO -0.14 0.40 0.36 0.72 -1.93 0.00 0.00 178.83 178.24 3n0f n HIS 161 N -4.51 2.24 -0.07 3.99 8.25 -0.34 -4.91 115.22 119.87 3n0f n HIS 161 Ca 0.14 -1.27 0.00 0.00 -0.26 0.00 0.00 57.72 56.33 3n0f n HIS 161 Cb 0.41 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.83 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 -0.40 2.75 3.74 -1.41 0.00 -0.72 -5.02 105.19 104.12 3n0f n GLY 162 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.03 2.31 -0.35 1.61 0.08 -0.66 -4.97 117.98 112.97 3n0f s PHE 163 Ca 0.00 1.61 -0.14 0.00 0.12 0.00 0.00 56.93 58.52 3n0f s PHE 163 Cb 0.00 -3.21 -0.01 0.00 -0.57 0.00 0.00 43.02 39.23 3n0f s PHE 163 CO 0.00 -2.11 0.28 -2.00 -0.10 0.00 0.00 175.22 171.29 3n0f s GLU 164 N -4.47 3.47 0.08 0.44 2.12 -1.26 -4.10 118.70 114.98 3n0f s GLU 164 Ca 0.66 -0.62 0.07 0.00 0.36 0.00 0.00 54.97 55.44 3n0f s GLU 164 Cb -0.21 -3.82 -0.03 0.00 0.26 0.00 0.00 34.13 30.33 3n0f s GLU 164 CO 0.51 -0.49 -0.17 0.14 -0.54 0.00 0.00 175.26 174.70 3n0f s VAL 165 N 1.79 1.40 0.13 3.70 -7.23 -1.26 -5.04 120.40 113.89 3n0f s VAL 165 Ca 0.07 -1.39 0.06 0.00 -1.81 0.00 0.00 61.98 58.91 3n0f s VAL 165 Cb -0.17 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 3n0f s VAL 165 CO 0.11 -0.12 0.02 -0.55 -0.31 0.00 0.00 175.10 174.24 3n0f s SER 166 N -1.76 5.02 0.17 4.85 0.15 -1.26 -4.98 113.70 115.88 3n0f s SER 166 Ca 0.02 -0.24 0.18 0.00 0.70 0.00 0.00 55.95 56.62 3n0f s SER 166 Cb -0.10 -1.18 0.81 0.00 -1.71 0.00 0.00 66.02 63.85 3n0f s SER 166 CO 0.03 0.14 1.56 0.00 1.20 0.00 0.00 173.24 176.17 3n0f n GLN 167 N 0.24 0.11 0.00 5.44 10.64 -1.26 -1.64 117.38 130.92 3n0f n GLN 167 Ca -0.10 0.42 0.07 0.00 -1.83 0.00 0.00 57.00 55.55 3n0f n GLN 167 Cb 0.53 -1.75 0.34 0.00 -0.86 0.00 0.00 30.24 28.51 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 -1.96 0.21 0.05 2.61 4.07 -1.26 -2.08 120.64 122.28 3n0f n GLU 168 Ca 0.02 0.15 0.11 0.00 -0.06 0.00 0.00 57.16 57.38 3n0f n GLU 168 Cb 0.16 -1.50 0.46 0.00 -0.06 0.00 0.00 31.44 30.50 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 -1.26 1.99 0.58 4.31 0.00 -0.65 -2.93 120.51 122.55 3n0f n ALA 169 Ca 0.07 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.53 3n0f n ALA 169 Cb 0.10 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.10 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 -1.82 0.00 0.07 0.00 3.72 -0.88 -4.54 117.46 114.01 3n0f n PHE 170 Ca 0.05 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.62 3n0f n PHE 170 Cb 0.29 -0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.52 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 0.00 0.00 0.00 4.37 4.64 -1.64 -0.72 113.55 120.20 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 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 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 -1.60 -0.66 0.48 -0.77 0.00 -1.26 -2.91 105.19 98.47 3n0f n GLY 172 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.53 0.00 -4.46 1.61 3.72 -0.28 -5.03 117.46 112.50 3n0f n PHE 173 Ca 0.01 -1.27 -0.23 0.00 -0.05 0.00 0.00 57.45 55.91 3n0f n PHE 173 Cb 0.00 -0.21 -0.10 0.00 -0.94 0.00 0.00 39.48 38.23 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 -2.90 1.63 0.40 -1.08 1.02 -1.15 -1.72 119.74 115.95 3n0f s LYS 174 Ca 0.35 -1.76 -0.01 0.00 0.02 0.00 0.00 55.97 54.57 3n0f s LYS 174 Cb 0.34 -1.63 0.08 0.00 -0.52 0.00 0.00 37.83 36.10 3n0f s LYS 174 CO -0.04 0.27 0.55 -0.40 -0.92 0.00 0.00 175.35 174.81 3n0f n ASP 175 N -0.60 0.60 0.06 2.83 5.68 0.12 -4.82 116.55 120.42 3n0f n ASP 175 Ca -0.06 -1.54 0.06 0.00 -0.50 0.00 0.00 54.79 52.76 3n0f n ASP 175 Cb 0.61 -0.37 0.30 0.00 -1.14 0.00 0.00 41.12 40.52 3n0f n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3n0f n GLN 176 N -2.04 0.07 -0.64 0.11 3.00 -1.26 -1.39 117.38 115.22 3n0f n GLN 176 Ca 0.09 0.46 0.09 0.00 -0.01 0.00 0.00 57.00 57.62 3n0f n GLN 176 Cb 0.31 -1.68 0.36 0.00 0.00 0.00 0.00 30.24 29.23 3n0f n GLN 176 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3n0f n ASN 177 N -1.81 4.86 -3.22 1.08 4.13 -1.26 -4.95 115.26 114.09 3n0f n ASN 177 Ca 0.01 -2.53 -0.20 0.00 1.68 0.00 0.00 54.58 53.54 3n0f n ASN 177 Cb 0.09 -0.59 0.07 0.00 -1.54 0.00 0.00 39.78 37.82 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 1.00 -0.35 3.04 7.41 0.00 -0.49 -5.02 105.19 110.78 3n0f n GLY 178 Ca 0.26 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.46 1.06 0.29 1.61 0.02 -1.26 -4.88 114.94 108.32 3n0f s ASN 179 Ca 0.42 -0.30 -0.30 0.00 -1.02 0.00 0.00 52.86 51.66 3n0f s ASN 179 Cb -0.19 -0.07 -0.12 0.00 0.02 0.00 0.00 41.25 40.89 3n0f s ASN 179 CO 0.64 0.02 1.51 0.49 0.02 0.00 0.00 177.10 179.78 3n0f n PHE 180 N 2.36 2.63 -1.70 2.20 3.72 -1.26 0.14 117.46 125.55 3n0f n PHE 180 Ca -0.16 0.34 -0.43 0.00 -0.05 0.00 0.00 57.45 57.14 3n0f n PHE 180 Cb 0.56 -2.54 -0.02 0.00 -0.94 0.00 0.00 39.48 36.54 3n0f n PHE 180 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3n0f n LEU 181 N 1.94 3.60 0.24 4.37 4.77 -0.70 -4.80 117.00 126.42 3n0f n LEU 181 Ca 0.09 1.15 0.15 0.00 -0.03 0.00 0.00 56.01 57.37 3n0f n LEU 181 Cb 0.35 -1.49 0.55 0.00 -2.33 0.00 0.00 43.42 40.50 3n0f n LEU 181 CO 0.63 -0.27 0.94 -0.08 -1.33 0.00 0.00 177.39 177.28 3n0f h GLU 182 N 4.16 0.00 0.00 3.23 4.57 -1.93 -2.92 114.58 121.69 3n0f h GLU 182 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3n0f h GLU 182 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3n0f h GLU 182 CO 0.75 0.00 0.00 0.27 -1.18 0.00 0.00 179.01 178.85 3n0f n ASN 183 N -2.94 0.42 0.28 1.04 6.94 -1.26 -2.59 115.26 117.15 3n0f n ASN 183 Ca 0.02 0.57 0.17 0.00 -0.02 0.00 0.00 54.58 55.32 3n0f n ASN 183 Cb 0.35 -0.67 0.76 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.52 -4.53 3.38 -1.90 -2.26 115.31 108.49 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 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3n0f h LEU 184 CO 0.00 0.03 0.00 0.11 0.09 0.00 0.00 178.44 178.67 3n0f h LYS 185 N 0.00 0.00 0.00 1.13 1.57 -1.71 -1.69 116.57 115.86 3n0f h LYS 185 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n0f h LYS 185 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3n0f h LYS 185 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 3n0f n GLU 186 N -2.84 0.03 -3.57 3.15 1.02 -0.85 -3.91 120.64 113.67 3n0f n GLU 186 Ca 0.00 0.14 -0.31 0.00 -0.02 0.00 0.00 57.16 56.97 3n0f n GLU 186 Cb 0.24 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.08 3n0f n GLU 186 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3n0f n ASP 187 N -1.48 3.88 -0.26 1.62 -0.08 -0.64 -4.93 116.55 114.66 3n0f n ASP 187 Ca 0.06 -3.32 0.23 0.00 -1.51 0.00 0.00 54.79 50.25 3n0f n ASP 187 Cb 0.24 -0.83 0.57 0.00 2.34 0.00 0.00 41.12 43.44 3n0f n ASP 187 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3n0f h THR 188 N 3.73 0.58 -0.23 5.18 1.03 -1.78 -0.83 112.91 120.59 3n0f h THR 188 Ca 0.18 -0.10 -0.01 0.00 -0.01 0.00 0.00 66.41 66.47 3n0f h THR 188 Cb 0.71 0.27 -0.01 0.00 -1.07 0.00 0.00 68.15 68.05 3n0f h THR 188 CO 0.85 0.05 0.11 0.50 -0.01 0.00 0.00 175.52 177.03 3n0f h LYS 189 N 0.29 0.33 -0.16 0.00 3.64 -1.93 -2.24 116.57 116.50 3n0f h LYS 189 Ca 0.51 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.73 3n0f h LYS 189 Cb 1.47 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 3n0f h LYS 189 CO -0.16 0.33 -0.41 0.00 -2.27 0.00 0.00 179.45 176.93 3n0f h ALA 190 N 0.98 1.01 -0.01 5.00 0.00 -1.52 -2.54 119.26 122.18 3n0f h ALA 190 Ca 0.08 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 3n0f h ALA 190 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3n0f h ALA 190 CO -0.01 0.61 -0.34 0.82 0.00 0.00 0.00 179.25 180.33 3n0f h ILE 191 N 0.30 1.25 -0.36 0.00 1.08 -1.20 -0.69 117.51 117.88 3n0f h ILE 191 Ca 0.03 -1.19 -0.12 0.00 -0.39 0.00 0.00 64.86 63.19 3n0f h ILE 191 Cb 0.85 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 3n0f h ILE 191 CO 0.07 0.34 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.57 3n0f h LEU 192 N 0.01 0.82 -0.18 1.44 3.38 -1.01 -1.89 115.31 117.89 3n0f h LEU 192 Ca -0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 3n0f h LEU 192 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3n0f h LEU 192 CO 0.05 1.07 0.07 0.28 0.09 0.00 0.00 178.44 179.99 3n0f h SER 193 N 0.57 0.24 -0.52 -0.43 0.02 -1.12 -0.76 113.55 111.56 3n0f h SER 193 Ca 0.07 -0.17 0.09 0.00 -0.84 0.00 0.00 61.79 60.94 3n0f h SER 193 Cb 0.79 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 3n0f h SER 193 CO 0.06 0.35 0.09 0.25 -1.14 0.00 0.00 176.83 176.45 3n0f h LEU 194 N 0.13 -0.02 0.27 5.07 6.46 -1.10 0.11 115.31 126.21 3n0f h LEU 194 Ca 0.06 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 3n0f h LEU 194 Cb 0.18 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 3n0f h LEU 194 CO -0.00 0.01 -0.29 0.22 -0.62 0.00 0.00 178.44 177.76 3n0f h TYR 195 N 0.23 -0.77 -0.48 1.25 3.20 -0.95 -0.25 116.97 119.20 3n0f h TYR 195 Ca 0.26 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.20 3n0f h TYR 195 Cb 0.37 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 3n0f h TYR 195 CO -0.24 -0.41 0.19 0.93 -1.64 0.00 0.00 178.16 176.99 3n0f h GLU 196 N -0.59 0.37 -0.55 1.82 4.39 -0.63 -2.49 114.58 116.90 3n0f h GLU 196 Ca -0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3n0f h GLU 196 Cb 0.55 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 3n0f h GLU 196 CO -0.07 0.25 0.29 0.00 -1.16 0.00 0.00 179.01 178.32 3n0f h ALA 197 N 1.30 1.48 -0.54 3.43 0.00 -0.44 -2.94 119.26 121.56 3n0f h ALA 197 Ca 0.22 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3n0f h ALA 197 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3n0f h ALA 197 CO -0.21 0.43 0.36 0.66 0.00 0.00 0.00 179.25 180.49 3n0f h SER 198 N 0.77 0.33 0.58 0.00 4.64 -0.56 -1.75 113.55 117.55 3n0f h SER 198 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3n0f h SER 198 Cb 0.03 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3n0f h SER 198 CO -0.03 0.20 0.00 0.49 -0.87 0.00 0.00 176.83 176.62 3n0f n PHE 199 N -4.47 0.65 0.40 4.77 3.72 -1.11 -2.08 117.46 119.35 3n0f n PHE 199 Ca 0.08 0.27 0.06 0.00 -0.05 0.00 0.00 57.45 57.81 3n0f n PHE 199 Cb 0.34 -0.93 0.20 0.00 -0.94 0.00 0.00 39.48 38.15 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 -2.11 2.76 -4.77 4.37 4.32 -0.66 -4.94 117.00 115.98 3n0f n LEU 200 Ca 0.02 -1.39 -0.37 0.00 -0.02 0.00 0.00 56.01 54.25 3n0f n LEU 200 Cb 0.19 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 3n0f n LEU 200 CO 0.17 0.52 0.84 0.00 -1.22 0.00 0.00 177.39 177.70 3n0f s ALA 201 N -1.65 2.85 0.33 -1.18 0.00 -0.88 -5.00 121.76 116.23 3n0f s ALA 201 Ca 0.29 0.97 0.07 0.00 0.00 0.00 0.00 51.96 53.29 3n0f s ALA 201 Cb 0.18 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 3n0f s ALA 201 CO 0.15 -0.82 0.34 -0.51 0.00 0.00 0.00 175.76 174.92 3n0f s LEU 202 N -3.35 3.73 0.32 0.00 1.43 -1.26 -4.34 118.68 115.21 3n0f s LEU 202 Ca 0.68 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 53.10 3n0f s LEU 202 Cb -0.29 -2.38 -0.12 0.00 0.03 0.00 0.00 46.19 43.43 3n0f s LEU 202 CO 0.34 -0.35 1.52 -0.62 0.23 0.00 0.00 176.35 177.47 3n0f n GLU 203 N -1.44 2.58 0.00 1.70 1.02 -1.26 -2.31 120.64 120.92 3n0f n GLU 203 Ca -0.02 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 3n0f n GLU 203 Cb 0.59 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 3n0f n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n0f n GLY 204 N 1.51 1.81 2.69 0.62 0.00 -1.26 -4.97 105.19 105.58 3n0f n GLY 204 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3n0f n GLY 204 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n0f n GLU 205 N -2.00 3.27 -0.28 1.61 1.02 -0.98 -4.75 120.64 118.53 3n0f n GLU 205 Ca 0.00 -2.83 0.25 0.00 -0.02 0.00 0.00 57.16 54.57 3n0f n GLU 205 Cb 0.00 -3.09 0.59 0.00 -0.02 0.00 0.00 31.44 28.92 3n0f n GLU 205 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 3n0f h ASN 206 N 5.71 0.28 -0.89 1.62 -1.07 -1.93 -0.84 115.58 118.45 3n0f h ASN 206 Ca 0.58 0.05 0.02 0.00 0.07 0.00 0.00 56.30 57.01 3n0f h ASN 206 Cb 0.56 -0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.77 3n0f h ASN 206 CO 1.79 0.07 0.59 0.40 0.07 0.00 0.00 177.43 180.34 3n0f h ILE 207 N 0.26 1.20 -0.04 6.14 2.04 -1.93 0.22 117.51 125.40 3n0f h ILE 207 Ca 0.54 -0.41 -0.14 0.00 1.00 0.00 0.00 64.86 65.85 3n0f h ILE 207 Cb 1.62 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3n0f h ILE 207 CO -0.17 0.22 -0.63 -0.07 0.00 0.00 0.00 178.15 177.50 3n0f h LEU 208 N 1.18 0.17 -0.04 1.44 3.38 -1.52 0.13 115.31 120.06 3n0f h LEU 208 Ca 0.33 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3n0f h LEU 208 Cb -0.10 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3n0f h LEU 208 CO -0.08 0.75 0.02 0.44 0.09 0.00 0.00 178.44 179.66 3n0f h ASP 209 N 0.11 0.05 0.39 -0.43 5.19 -0.82 -0.17 116.42 120.74 3n0f h ASP 209 Ca -0.01 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.25 3n0f h ASP 209 Cb 1.13 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 3n0f h ASP 209 CO 0.09 0.07 -0.50 -0.33 -3.12 0.00 0.00 179.24 175.46 3n0f h GLU 210 N 0.02 0.13 -0.56 3.56 5.08 -0.52 -2.91 114.58 119.38 3n0f h GLU 210 Ca 0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3n0f h GLU 210 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3n0f h GLU 210 CO -0.00 0.60 0.21 0.00 -1.00 0.00 0.00 179.01 178.82 3n0f h ALA 211 N 1.39 0.73 -0.70 3.43 0.00 -0.19 -0.19 119.26 123.73 3n0f h ALA 211 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3n0f h ALA 211 Cb 0.92 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3n0f h ALA 211 CO 0.07 0.36 0.45 -0.09 0.00 0.00 0.00 179.25 180.04 3n0f h ARG 212 N 0.77 0.93 -0.24 0.00 2.43 -0.85 0.17 114.38 117.59 3n0f h ARG 212 Ca 0.19 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3n0f h ARG 212 Cb 0.22 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3n0f h ARG 212 CO -0.01 0.63 0.03 0.28 -1.51 0.00 0.00 179.97 179.39 3n0f h VAL 213 N 0.95 1.24 -0.70 0.20 2.07 -1.34 -1.67 116.25 116.99 3n0f h VAL 213 Ca 0.25 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.99 3n0f h VAL 213 Cb -0.08 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3n0f h VAL 213 CO -0.05 0.25 0.46 0.15 0.02 0.00 0.00 177.57 178.40 3n0f h PHE 214 N 0.19 0.86 0.60 1.57 3.04 -0.66 -1.76 116.94 120.79 3n0f h PHE 214 Ca 0.07 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 3n0f h PHE 214 Cb 0.35 -0.29 0.01 0.00 2.56 0.00 0.00 35.95 38.57 3n0f h PHE 214 CO 0.02 0.53 -0.29 0.00 -2.02 0.00 0.00 178.31 176.56 3n0f h ALA 215 N 1.26 -0.81 -0.62 2.41 0.00 -0.52 -3.11 119.26 117.89 3n0f h ALA 215 Ca 0.26 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3n0f h ALA 215 Cb -0.08 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 3n0f h ALA 215 CO -0.07 -0.86 0.25 0.82 0.00 0.00 0.00 179.25 179.39 3n0f h ILE 216 N -0.99 0.80 -1.07 0.00 2.04 -1.27 0.66 117.51 117.68 3n0f h ILE 216 Ca -0.08 -0.15 0.30 0.00 1.00 0.00 0.00 64.86 65.92 3n0f h ILE 216 Cb 0.67 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 3n0f h ILE 216 CO 0.14 0.08 0.75 0.77 0.00 0.00 0.00 178.15 179.89 3n0f h SER 217 N 0.45 0.13 0.00 1.72 4.64 -1.30 -1.49 113.55 117.70 3n0f h SER 217 Ca 0.31 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.49 3n0f h SER 217 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 3n0f h SER 217 CO -0.29 0.03 -0.86 -0.74 -0.87 0.00 0.00 176.83 174.10 3n0f h HIS 218 N 0.12 0.01 -0.67 4.77 -0.00 -0.88 -3.37 115.15 115.13 3n0f h HIS 218 Ca 0.54 -0.01 0.17 0.00 -0.00 0.00 0.00 60.37 61.07 3n0f h HIS 218 Cb 1.91 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.28 3n0f h HIS 218 CO -0.00 1.34 0.47 -0.07 -0.00 0.00 0.00 177.93 179.66 3n0f h LEU 219 N -0.98 0.15 -0.85 0.26 3.38 -0.25 0.05 115.31 117.06 3n0f h LEU 219 Ca -0.24 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3n0f h LEU 219 Cb 1.22 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3n0f h LEU 219 CO -0.14 0.08 -0.13 0.11 0.09 0.00 0.00 178.44 178.45 3n0f h LYS 220 N 0.16 0.00 0.05 1.13 1.57 -1.48 -3.25 116.57 114.75 3n0f h LYS 220 Ca 0.32 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.92 3n0f h LYS 220 Cb 1.05 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.38 3n0f h LYS 220 CO -0.05 0.13 -0.74 0.93 -0.57 0.00 0.00 179.45 179.15 3n0f h GLU 221 N 0.00 0.41 -6.07 3.15 5.08 -1.14 -3.47 114.58 112.53 3n0f h GLU 221 Ca -0.00 -0.51 -0.57 0.00 -1.00 0.00 0.00 59.36 57.28 3n0f h GLU 221 Cb 0.80 0.16 0.21 0.00 0.50 0.00 0.00 28.75 30.42 3n0f h GLU 221 CO 0.02 1.18 -1.44 1.28 -1.00 0.00 0.00 179.01 179.04 3n0f n LEU 222 N -4.14 -4.44 -3.85 1.33 4.32 -1.15 -5.03 117.00 104.04 3n0f n LEU 222 Ca -0.12 0.40 -0.12 0.00 -0.02 0.00 0.00 56.01 56.15 3n0f n LEU 222 Cb 0.75 -0.84 -0.13 0.00 -1.62 0.00 0.00 43.42 41.58 3n0f n LEU 222 CO 0.49 -5.28 -0.29 -0.55 -1.22 0.00 0.00 177.39 170.54 3n0f s SER 223 N -1.07 -0.06 0.65 -1.43 0.15 -1.26 -5.02 113.70 105.66 3n0f s SER 223 Ca 0.49 0.12 0.21 0.00 0.70 0.00 0.00 55.95 57.47 3n0f s SER 223 Cb -0.32 0.13 1.11 0.00 -1.71 0.00 0.00 66.02 65.23 3n0f s SER 223 CO 0.74 -0.02 1.62 -0.08 1.20 0.00 0.00 173.24 176.70 3n0f h GLU 224 N 6.04 0.00 0.05 5.44 4.81 -1.96 0.83 114.58 129.79 3n0f h GLU 224 Ca -0.24 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.76 3n0f h GLU 224 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3n0f h GLU 224 CO 0.47 0.00 -1.06 1.49 -0.73 0.00 0.00 179.01 179.18 3n0f h GLU 225 N 0.00 0.14 0.00 1.92 4.81 -1.95 -2.99 114.58 116.51 3n0f h GLU 225 Ca 0.07 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3n0f h GLU 225 Cb 1.29 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.74 3n0f h GLU 225 CO -0.00 1.07 -0.00 0.87 -0.73 0.00 0.00 179.01 180.21 3n0f h LYS 226 N 0.05 0.00 -0.13 1.92 1.57 0.28 -3.41 116.57 116.86 3n0f h LYS 226 Ca -0.06 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 3n0f h LYS 226 Cb 1.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 3n0f h LYS 226 CO 0.16 0.00 -0.60 -0.84 -0.57 0.00 0.00 179.45 177.60 3n0f h ILE 227 N -0.13 1.35 0.00 1.86 3.07 -1.71 -3.50 117.51 118.45 3n0f h ILE 227 Ca 0.00 -1.91 0.00 0.00 1.55 0.00 0.00 64.86 64.50 3n0f h ILE 227 Cb 0.00 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 3n0f h ILE 227 CO 0.00 0.58 0.00 0.61 -1.05 0.00 0.00 178.15 178.29 3n0f n GLY 228 N 0.30 3.63 0.37 0.16 0.00 -1.13 -4.65 105.19 103.87 3n0f n GLY 228 Ca -0.03 -1.67 0.12 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 0.61 0.51 1.61 3.64 -1.93 -1.32 116.57 119.69 3n0f h LYS 229 Ca 0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3n0f h LYS 229 Cb 0.00 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3n0f h LYS 229 CO 0.00 0.40 -0.25 1.49 -2.27 0.00 0.00 179.45 178.83 3n0f h GLU 230 N 0.63 -0.66 -0.82 1.90 4.81 -1.92 -2.70 114.58 115.82 3n0f h GLU 230 Ca 0.39 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.74 3n0f h GLU 230 Cb 0.65 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 3n0f h GLU 230 CO -0.16 -0.36 0.53 -0.07 -0.73 0.00 0.00 179.01 178.22 3n0f h LEU 231 N -1.03 0.77 -0.10 1.64 -0.00 -1.78 -1.88 115.31 112.92 3n0f h LEU 231 Ca -0.07 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.83 3n0f h LEU 231 Cb 0.61 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 3n0f h LEU 231 CO 0.12 0.48 0.02 0.00 -0.00 0.00 0.00 178.44 179.06 3n0f h ALA 232 N 1.56 0.10 -0.81 1.53 0.00 -1.25 0.63 119.26 121.02 3n0f h ALA 232 Ca 0.36 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.33 3n0f h ALA 232 Cb 0.28 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3n0f h ALA 232 CO -0.13 -0.44 0.53 0.93 0.00 0.00 0.00 179.25 180.14 3n0f h GLU 233 N 0.06 0.95 -0.11 0.00 5.08 -1.07 0.22 114.58 119.71 3n0f h GLU 233 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3n0f h GLU 233 Cb 0.04 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 3n0f h GLU 233 CO -0.06 0.63 0.03 0.37 -1.00 0.00 0.00 179.01 178.97 3n0f h GLN 234 N 0.97 0.17 0.25 2.33 5.75 -0.41 -0.93 115.11 123.23 3n0f h GLN 234 Ca 0.33 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.78 3n0f h GLN 234 Cb 0.07 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3n0f h GLN 234 CO -0.10 0.33 -0.12 0.28 -2.65 0.00 0.00 178.83 176.57 3n0f h VAL 235 N -0.03 0.81 -0.98 2.39 2.07 0.92 -1.70 116.25 119.74 3n0f h VAL 235 Ca 0.03 -0.42 0.13 0.00 0.82 0.00 0.00 66.70 67.27 3n0f h VAL 235 Cb 0.23 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 3n0f h VAL 235 CO -0.00 0.09 0.60 0.78 0.02 0.00 0.00 177.57 179.06 3n0f h ASN 236 N -0.55 0.85 -0.46 0.57 2.35 -0.61 0.11 115.58 117.85 3n0f h ASN 236 Ca -0.03 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3n0f h ASN 236 Cb 0.41 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3n0f h ASN 236 CO 0.06 0.42 0.30 -0.74 -1.65 0.00 0.00 177.43 175.82 3n0f h HIS 237 N 0.91 0.58 -0.41 1.19 2.76 -0.94 -0.62 115.15 118.61 3n0f h HIS 237 Ca 0.50 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.59 3n0f h HIS 237 Cb 0.57 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 3n0f h HIS 237 CO -0.02 0.37 -0.15 0.00 -1.30 0.00 0.00 177.93 176.83 3n0f h ALA 238 N 1.17 0.97 0.00 5.26 0.00 -0.23 -2.62 119.26 123.80 3n0f h ALA 238 Ca 0.17 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3n0f h ALA 238 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3n0f h ALA 238 CO -0.04 0.61 -0.26 -0.07 0.00 0.00 0.00 179.25 179.49 3n0f h LEU 239 N 0.67 0.00 -0.36 0.00 3.38 -0.51 -2.92 115.31 115.57 3n0f h LEU 239 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 3n0f h LEU 239 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3n0f h LEU 239 CO 0.04 0.26 -0.46 -0.08 0.09 0.00 0.00 178.44 178.30 3n0f h GLU 240 N 0.00 0.90 -1.11 1.13 4.81 -0.75 -3.45 114.58 116.11 3n0f h GLU 240 Ca -0.00 -0.51 0.17 0.00 -0.13 0.00 0.00 59.36 58.89 3n0f h GLU 240 Cb 0.83 0.04 -0.28 0.00 0.63 0.00 0.00 28.75 29.96 3n0f h GLU 240 CO 0.03 1.16 0.49 -1.17 -0.73 0.00 0.00 179.01 178.79 3n0f s LEU 241 N -8.78 -0.32 0.73 1.64 0.20 -1.11 -5.12 118.68 105.91 3n0f s LEU 241 Ca -0.11 0.49 -0.13 0.00 0.69 0.00 0.00 54.13 55.07 3n0f s LEU 241 Cb 0.11 1.44 0.04 0.00 -0.43 0.00 0.00 46.19 47.34 3n0f s LEU 241 CO 0.88 -0.08 1.13 -2.16 -0.29 0.00 0.00 176.35 175.84 3n0f s PRO 242 N 1.54 2.37 0.28 0.98 0.04 -1.19 -4.46 135.00 134.56 3n0f s PRO 242 Ca -0.06 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.42 3n0f s PRO 242 Cb -0.03 -1.89 0.65 0.00 0.04 0.00 0.00 34.50 33.26 3n0f s PRO 242 CO -0.14 -1.59 1.74 -0.07 0.04 0.00 0.00 177.00 176.98 3n0f h LEU 243 N -0.50 0.51 -1.88 -3.56 4.07 -1.90 -0.90 115.31 111.15 3n0f h LEU 243 Ca -0.46 0.12 -0.03 0.00 0.08 0.00 0.00 57.88 57.59 3n0f h LEU 243 Cb 1.25 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 3n0f h LEU 243 CO 0.51 0.15 -0.12 -0.74 -1.08 0.00 0.00 178.44 177.16 3n0f h HIS 244 N 0.57 0.00 -0.01 1.13 2.76 -1.90 -2.86 115.15 114.83 3n0f h HIS 244 Ca 0.52 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.69 3n0f h HIS 244 Cb 0.86 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.82 3n0f h HIS 244 CO -0.09 0.12 -0.48 0.54 -1.30 0.00 0.00 177.93 176.72 3n0f n ARG 245 N -3.63 1.27 -3.56 5.26 1.74 -0.39 -4.97 116.66 112.38 3n0f n ARG 245 Ca -0.02 -0.87 -0.36 0.00 -0.77 0.00 0.00 57.85 55.83 3n0f n ARG 245 Cb 0.24 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 30.20 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 -2.37 3.80 0.51 5.56 3.52 -0.91 -4.49 118.95 124.57 3n0f s ARG 246 Ca 0.16 0.25 -0.22 0.00 -0.13 0.00 0.00 55.73 55.79 3n0f s ARG 246 Cb 0.17 -3.08 -0.06 0.00 -1.56 0.00 0.00 34.95 30.42 3n0f s ARG 246 CO 0.55 0.61 1.27 0.95 -0.81 0.00 0.00 175.30 177.87 3n0f s THR 247 N -1.28 2.54 0.30 4.11 -4.23 -1.26 -4.89 115.64 110.93 3n0f s THR 247 Ca 0.29 0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 61.19 3n0f s THR 247 Cb -0.15 -3.20 0.27 0.00 1.34 0.00 0.00 72.50 70.76 3n0f s THR 247 CO 0.16 -0.01 1.96 0.06 -0.54 0.00 0.00 174.62 176.25 3n0f h GLN 248 N 1.67 1.08 0.17 3.99 -0.00 -1.94 -2.19 115.11 117.89 3n0f h GLN 248 Ca -0.50 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.07 3n0f h GLN 248 Cb 1.28 -0.24 0.00 0.00 -0.00 0.00 0.00 27.48 28.52 3n0f h GLN 248 CO 0.58 0.71 -0.08 0.00 -0.00 0.00 0.00 178.83 180.05 3n0f h ARG 249 N 1.11 -0.22 0.00 0.06 -0.00 -1.91 -0.70 114.38 112.72 3n0f h ARG 249 Ca 0.32 0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.80 3n0f h ARG 249 Cb -0.07 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 29.95 3n0f h ARG 249 CO -0.08 -0.12 -0.08 -0.07 0.00 0.00 0.00 179.97 179.62 3n0f h LEU 250 N -0.26 0.00 -0.05 3.04 3.38 -1.91 -2.10 115.31 117.40 3n0f h LEU 250 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3n0f h LEU 250 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 3n0f h LEU 250 CO 0.04 0.08 -0.47 -0.08 0.09 0.00 0.00 178.44 178.10 3n0f h GLU 251 N 0.00 0.42 0.03 1.13 4.22 -0.80 -3.08 114.58 116.50 3n0f h GLU 251 Ca -0.00 -0.37 0.02 0.00 0.08 0.00 0.00 59.36 59.08 3n0f h GLU 251 Cb 0.19 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3n0f h GLU 251 CO 0.01 1.02 -0.14 0.00 -2.18 0.00 0.00 179.01 177.73 3n0f h ALA 252 N 0.40 -0.19 -0.01 2.92 0.00 -0.51 0.25 119.26 122.12 3n0f h ALA 252 Ca -0.04 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3n0f h ALA 252 Cb 1.15 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 3n0f h ALA 252 CO 0.10 -0.64 -0.27 -0.39 0.00 0.00 0.00 179.25 178.04 3n0f h VAL 253 N -0.25 0.38 0.31 0.00 -1.51 -1.52 0.76 116.25 114.42 3n0f h VAL 253 Ca 0.04 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.50 3n0f h VAL 253 Cb 0.29 0.38 -0.00 0.00 -2.13 0.00 0.00 31.29 29.84 3n0f h VAL 253 CO -0.11 0.00 -0.17 -0.25 -1.23 0.00 0.00 177.57 175.80 3n0f h TRP 254 N -0.41 -0.45 -0.20 5.19 7.01 -1.40 -2.43 115.95 123.25 3n0f h TRP 254 Ca 0.07 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 3n0f h TRP 254 Cb 0.50 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.71 3n0f h TRP 254 CO -0.31 -0.28 0.06 0.77 -2.79 0.00 0.00 178.44 175.89 3n0f h SER 255 N -0.46 0.25 -0.30 2.65 0.02 -0.28 -2.16 113.55 113.27 3n0f h SER 255 Ca -0.04 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.73 3n0f h SER 255 Cb 0.37 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 3n0f h SER 255 CO 0.05 0.25 -0.46 0.40 -1.14 0.00 0.00 176.83 175.93 3n0f h ILE 256 N 0.28 1.28 0.00 3.27 2.04 -0.72 0.78 117.51 124.44 3n0f h ILE 256 Ca 0.07 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.21 3n0f h ILE 256 Cb 0.09 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3n0f h ILE 256 CO -0.01 0.54 -0.37 -0.08 0.00 0.00 0.00 178.15 178.23 3n0f h GLU 257 N 0.69 0.00 0.00 2.37 4.22 -0.93 -2.39 114.58 118.54 3n0f h GLU 257 Ca 0.04 0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.24 3n0f h GLU 257 Cb 1.05 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 3n0f h GLU 257 CO 0.11 0.37 -1.42 0.00 -2.18 0.00 0.00 179.01 175.89 3n0f h ALA 258 N 1.63 0.66 0.03 2.92 0.00 -1.26 -3.35 119.26 119.88 3n0f h ALA 258 Ca -0.00 -1.16 -0.22 0.00 0.00 0.00 0.00 54.91 53.53 3n0f h ALA 258 Cb 0.68 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3n0f h ALA 258 CO 0.05 1.32 -0.98 -0.92 0.00 0.00 0.00 179.25 178.72 3n0f h TYR 259 N 0.00 0.29 0.00 0.00 3.20 -0.74 -3.16 116.97 116.56 3n0f h TYR 259 Ca -0.18 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.51 3n0f h TYR 259 Cb 1.83 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.08 3n0f h TYR 259 CO 0.00 1.05 0.00 2.89 -1.64 0.00 0.00 178.16 180.46 3n0f n ARG 260 N -3.58 0.05 0.06 1.82 1.85 -0.91 -2.05 116.66 113.91 3n0f n ARG 260 Ca -0.04 0.23 0.12 0.00 -1.00 0.00 0.00 57.85 57.16 3n0f n ARG 260 Cb 0.88 -1.58 0.10 0.00 -1.05 0.00 0.00 32.46 30.80 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 -1.67 0.36 -2.63 2.89 5.02 -1.19 -4.86 118.16 116.07 3n0f n LYS 261 Ca 0.04 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 3n0f n LYS 261 Cb 0.23 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 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 -3.22 4.55 0.14 1.97 1.02 -0.87 -4.96 119.74 118.37 3n0f s LYS 262 Ca 0.04 1.53 -0.11 0.00 0.02 0.00 0.00 55.97 57.45 3n0f s LYS 262 Cb 0.13 -3.41 -0.06 0.00 -0.52 0.00 0.00 37.83 33.97 3n0f s LYS 262 CO 0.75 -0.05 1.43 1.49 -0.92 0.00 0.00 175.35 178.06 3n0f h GLU 263 N 6.48 0.86 -0.67 1.68 4.81 -1.89 -3.02 114.58 122.83 3n0f h GLU 263 Ca -0.42 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.28 3n0f h GLU 263 Cb 1.22 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.65 3n0f h GLU 263 CO 0.76 1.17 0.00 -0.40 -0.73 0.00 0.00 179.01 179.80 3n0f n ASP 264 N -4.01 1.40 -4.77 1.04 3.85 -1.26 -4.92 116.55 107.88 3n0f n ASP 264 Ca -0.04 -2.10 -0.39 0.00 -0.71 0.00 0.00 54.79 51.55 3n0f n ASP 264 Cb 0.61 -0.38 -0.00 0.00 -1.35 0.00 0.00 41.12 39.99 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 -1.46 3.15 -0.56 2.12 0.00 -1.14 -4.94 121.76 118.92 3n0f s ALA 265 Ca 0.09 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 3n0f s ALA 265 Cb 0.06 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.73 3n0f s ALA 265 CO 0.03 -0.78 1.49 1.21 0.00 0.00 0.00 175.76 177.71 3n0f s ASN 266 N -0.95 6.01 0.38 0.00 3.84 -1.26 -4.88 114.94 118.07 3n0f s ASN 266 Ca 0.59 0.31 0.11 0.00 0.21 0.00 0.00 52.86 54.09 3n0f s ASN 266 Cb -0.35 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 38.70 3n0f s ASN 266 CO 0.44 -1.80 1.90 1.56 -2.79 0.00 0.00 177.10 176.41 3n0f h GLN 267 N 11.61 0.58 0.12 0.43 1.08 -1.96 0.24 115.11 127.22 3n0f h GLN 267 Ca -0.27 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 56.89 3n0f h GLN 267 Cb 1.10 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 3n0f h GLN 267 CO 1.18 0.38 -0.06 0.28 -0.95 0.00 0.00 178.83 179.67 3n0f h VAL 268 N 0.60 1.03 -0.55 -0.54 2.07 -1.98 -1.35 116.25 115.53 3n0f h VAL 268 Ca 0.40 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3n0f h VAL 268 Cb 0.70 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3n0f h VAL 268 CO -0.16 0.16 0.35 0.25 0.02 0.00 0.00 177.57 178.19 3n0f h LEU 269 N -0.48 0.64 -0.64 2.57 5.85 -1.80 -1.56 115.31 119.89 3n0f h LEU 269 Ca -0.02 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3n0f h LEU 269 Cb 0.39 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3n0f h LEU 269 CO 0.03 0.48 0.40 0.25 -0.34 0.00 0.00 178.44 179.26 3n0f h LEU 270 N 0.74 0.76 -0.68 2.25 7.12 -0.94 -0.30 115.31 124.25 3n0f h LEU 270 Ca 0.20 -0.05 -0.13 0.00 0.13 0.00 0.00 57.88 58.03 3n0f h LEU 270 Cb -0.06 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 39.87 3n0f h LEU 270 CO -0.04 0.58 -0.41 -0.08 -0.13 0.00 0.00 178.44 178.36 3n0f h GLU 271 N 0.87 0.55 -0.22 1.25 4.81 -0.98 -2.46 114.58 118.39 3n0f h GLU 271 Ca 0.23 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3n0f h GLU 271 Cb -0.05 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3n0f h GLU 271 CO -0.05 0.86 0.05 1.25 -0.73 0.00 0.00 179.01 180.40 3n0f h LEU 272 N 0.45 0.33 -0.49 1.64 6.46 -0.99 -1.24 115.31 121.48 3n0f h LEU 272 Ca 0.04 -0.23 0.08 0.00 -0.12 0.00 0.00 57.88 57.65 3n0f h LEU 272 Cb 0.91 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.68 3n0f h LEU 272 CO 0.08 0.47 0.09 0.00 -0.62 0.00 0.00 178.44 178.46 3n0f h ALA 273 N 0.87 0.54 -0.30 1.25 0.00 -0.92 0.26 119.26 120.97 3n0f h ALA 273 Ca 0.07 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3n0f h ALA 273 Cb 0.27 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3n0f h ALA 273 CO 0.00 -0.32 -0.09 0.82 0.00 0.00 0.00 179.25 179.66 3n0f h ILE 274 N 0.22 1.28 -0.16 0.00 2.04 -1.37 -0.87 117.51 118.65 3n0f h ILE 274 Ca 0.25 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3n0f h ILE 274 Cb 0.33 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3n0f h ILE 274 CO -0.33 0.37 0.11 0.25 0.00 0.00 0.00 178.15 178.54 3n0f h LEU 275 N 0.35 0.19 -0.81 1.44 6.46 -0.59 -1.78 115.31 120.56 3n0f h LEU 275 Ca 0.07 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.71 3n0f h LEU 275 Cb 0.59 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 3n0f h LEU 275 CO 0.03 0.15 -0.23 -0.78 -0.62 0.00 0.00 178.44 177.00 3n0f h ASP 276 N 0.22 0.65 0.30 1.25 1.82 -0.49 -1.72 116.42 118.44 3n0f h ASP 276 Ca 0.06 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 3n0f h ASP 276 Cb -0.01 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.82 3n0f h ASP 276 CO -0.01 0.86 -0.14 0.22 -1.61 0.00 0.00 179.24 178.56 3n0f h TYR 277 N 0.56 -0.37 0.00 0.28 3.20 -0.90 -1.65 116.97 118.10 3n0f h TYR 277 Ca 0.08 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3n0f h TYR 277 Cb 0.69 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 3n0f h TYR 277 CO 0.03 -0.11 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.35 3n0f h ASN 278 N -0.59 0.00 -0.33 -2.11 2.35 -1.32 -0.94 115.58 112.64 3n0f h ASN 278 Ca -0.04 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 3n0f h ASN 278 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3n0f h ASN 278 CO 0.07 0.18 -0.34 -0.03 -1.65 0.00 0.00 177.43 175.66 3n0f h MET 279 N 0.00 0.86 -0.10 0.81 1.85 -1.11 -2.03 114.93 115.21 3n0f h MET 279 Ca -0.00 -0.42 -0.21 0.00 -0.61 0.00 0.00 59.70 58.46 3n0f h MET 279 Cb 0.35 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.38 3n0f h MET 279 CO 0.02 1.06 -0.78 0.82 -0.40 0.00 0.00 176.91 177.63 3n0f h ILE 280 N 0.72 1.33 -0.52 1.77 2.04 -0.78 -3.12 117.51 118.95 3n0f h ILE 280 Ca 0.07 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 63.82 3n0f h ILE 280 Cb 0.90 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 3n0f h ILE 280 CO 0.08 0.64 0.21 -0.61 0.00 0.00 0.00 178.15 178.48 3n0f h GLN 281 N 0.40 0.74 -0.06 2.37 4.15 -1.10 -0.44 115.11 121.17 3n0f h GLN 281 Ca -0.05 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 3n0f h GLN 281 Cb 1.39 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 3n0f h GLN 281 CO 0.15 0.61 -0.15 0.66 -1.93 0.00 0.00 178.83 178.17 3n0f h SER 282 N 0.74 0.09 -0.05 -0.69 4.64 -1.31 -0.54 113.55 116.42 3n0f h SER 282 Ca 0.18 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 3n0f h SER 282 Cb 0.14 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3n0f h SER 282 CO -0.02 0.25 -0.04 0.58 -0.87 0.00 0.00 176.83 176.73 3n0f h VAL 283 N 0.09 1.36 -0.72 0.95 2.07 -1.06 -2.39 116.25 116.56 3n0f h VAL 283 Ca 0.02 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.49 3n0f h VAL 283 Cb 0.32 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 32.03 3n0f h VAL 283 CO 0.02 0.31 0.36 1.88 0.02 0.00 0.00 177.57 180.16 3n0f h TYR 284 N -0.31 0.64 -0.61 1.57 0.05 -0.78 0.66 116.97 118.19 3n0f h TYR 284 Ca 0.01 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.86 3n0f h TYR 284 Cb 0.52 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 3n0f h TYR 284 CO 0.08 0.23 0.41 1.96 -1.05 0.00 0.00 178.16 179.79 3n0f h GLN 285 N 0.60 0.67 -0.24 4.88 4.20 -1.03 0.20 115.11 124.38 3n0f h GLN 285 Ca 0.35 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.83 3n0f h GLN 285 Cb 0.38 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3n0f h GLN 285 CO -0.27 0.44 -0.62 -0.09 -0.67 0.00 0.00 178.83 177.62 3n0f h ARG 286 N 0.69 0.83 0.05 1.46 2.43 -0.42 -1.93 114.38 117.48 3n0f h ARG 286 Ca 0.25 -0.57 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3n0f h ARG 286 Cb 0.13 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3n0f h ARG 286 CO -0.07 1.20 -0.02 -0.44 -1.51 0.00 0.00 179.97 179.12 3n0f h ASP 287 N 0.62 -0.05 0.04 -3.80 3.32 0.12 -1.85 116.42 114.81 3n0f h ASP 287 Ca -0.01 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 3n0f h ASP 287 Cb 1.23 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 3n0f h ASP 287 CO 0.13 0.19 -0.03 0.25 -1.72 0.00 0.00 179.24 178.06 3n0f h LEU 288 N -0.29 0.00 0.03 1.55 5.85 -0.71 0.12 115.31 121.85 3n0f h LEU 288 Ca -0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3n0f h LEU 288 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3n0f h LEU 288 CO 0.01 0.03 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.04 3n0f h ARG 289 N 0.00 -0.03 -0.36 1.25 2.43 -1.09 -0.62 114.38 115.95 3n0f h ARG 289 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3n0f h ARG 289 Cb 0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3n0f h ARG 289 CO 0.00 0.51 0.21 0.93 -1.51 0.00 0.00 179.97 180.11 3n0f h GLU 290 N -0.60 0.49 -0.30 0.20 5.08 -0.71 -2.20 114.58 116.55 3n0f h GLU 290 Ca -0.00 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3n0f h GLU 290 Cb 0.56 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3n0f h GLU 290 CO 0.01 0.39 -0.06 1.15 -1.00 0.00 0.00 179.01 179.50 3n0f h THR 291 N 0.46 1.20 -0.52 1.13 2.02 -0.83 -2.65 112.91 113.71 3n0f h THR 291 Ca 0.13 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 3n0f h THR 291 Cb 0.03 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3n0f h THR 291 CO -0.02 0.28 0.01 0.28 0.37 0.00 0.00 175.52 176.44 3n0f h SER 292 N 0.45 0.90 -0.65 4.18 0.02 -0.74 0.18 113.55 117.89 3n0f h SER 292 Ca 0.09 -0.30 0.07 0.00 -0.84 0.00 0.00 61.79 60.80 3n0f h SER 292 Cb 0.38 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 3n0f h SER 292 CO 0.02 0.98 0.43 0.03 -1.14 0.00 0.00 176.83 177.15 3n0f h ARG 293 N 0.79 0.62 0.08 3.45 3.08 -1.08 -0.06 114.38 121.27 3n0f h ARG 293 Ca 0.15 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 3n0f h ARG 293 Cb 0.52 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3n0f h ARG 293 CO 0.03 0.41 -0.04 2.35 -1.07 0.00 0.00 179.97 181.64 3n0f h TRP 294 N 0.64 -0.10 -0.32 3.04 7.01 -1.06 -2.32 115.95 122.83 3n0f h TRP 294 Ca 0.28 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.34 3n0f h TRP 294 Cb 0.30 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.34 3n0f h TRP 294 CO -0.00 0.36 0.01 2.35 -2.79 0.00 0.00 178.44 178.37 3n0f h TRP 295 N -0.61 -0.00 -0.12 2.65 -0.00 -0.35 -1.48 115.95 116.03 3n0f h TRP 295 Ca -0.01 0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 58.84 3n0f h TRP 295 Cb 0.51 0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 29.71 3n0f h TRP 295 CO 0.09 -0.05 -0.22 0.00 -0.00 0.00 0.00 178.44 178.26 3n0f h ARG 296 N 0.10 0.20 -0.24 2.65 3.08 -1.11 -1.50 114.38 117.56 3n0f h ARG 296 Ca 0.15 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3n0f h ARG 296 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3n0f h ARG 296 CO -0.25 0.42 -0.13 -0.09 -1.07 0.00 0.00 179.97 178.84 3n0f h ARG 297 N 0.19 0.40 0.11 0.04 9.65 -0.71 -2.54 114.38 121.52 3n0f h ARG 297 Ca 0.03 -0.11 -0.27 0.00 -1.10 0.00 0.00 59.98 58.54 3n0f h ARG 297 Cb 0.50 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3n0f h ARG 297 CO 0.03 0.54 -1.20 0.28 2.80 0.00 0.00 179.97 182.42 3n0f h VAL 298 N 0.37 1.50 -1.65 0.20 2.07 -0.78 -3.47 116.25 114.49 3n0f h VAL 298 Ca 0.07 -3.02 -0.27 0.00 0.82 0.00 0.00 66.70 64.30 3n0f h VAL 298 Cb 0.46 2.89 -0.10 0.00 -1.52 0.00 0.00 31.29 33.03 3n0f h VAL 298 CO 0.03 0.88 -0.26 0.61 0.02 0.00 0.00 177.57 178.85 3n0f n GLY 299 N 1.47 1.06 0.31 2.17 0.00 -0.62 -4.82 105.19 104.76 3n0f n GLY 299 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.46 -0.32 0.99 5.85 -1.89 -2.08 115.31 118.32 3n0f h LEU 300 Ca -0.28 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.23 3n0f h LEU 300 Cb 0.92 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 3n0f h LEU 300 CO 0.40 0.34 -0.83 0.00 -0.34 0.00 0.00 178.44 178.02 3n0f h ALA 301 N 1.74 0.53 -0.00 1.25 0.00 -1.89 -2.47 119.26 118.42 3n0f h ALA 301 Ca 0.15 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3n0f h ALA 301 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3n0f h ALA 301 CO -0.03 0.83 -0.04 0.25 0.00 0.00 0.00 179.25 180.26 3n0f n THR 302 N -3.75 0.00 -0.04 0.00 -2.24 -0.94 -3.51 114.28 103.80 3n0f n THR 302 Ca -0.04 -0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.71 3n0f n THR 302 Cb 0.77 -0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 68.42 3n0f n THR 302 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3n0f n LYS 303 N -1.50 0.66 -3.41 -0.78 4.01 -0.83 -4.67 118.16 111.64 3n0f n LYS 303 Ca 0.07 0.04 -0.45 0.00 -0.51 0.00 0.00 58.31 57.46 3n0f n LYS 303 Cb 0.34 -1.62 -0.04 0.00 -0.51 0.00 0.00 35.03 33.20 3n0f n LYS 303 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3n0f s LEU 304 N -5.41 6.38 0.49 -0.35 1.43 -0.94 -4.92 118.68 115.36 3n0f s LEU 304 Ca -0.07 -2.62 0.22 0.00 -1.03 0.00 0.00 54.13 50.63 3n0f s LEU 304 Cb 0.09 -2.13 1.21 0.00 0.03 0.00 0.00 46.19 45.39 3n0f s LEU 304 CO 0.84 -0.56 1.64 0.45 0.23 0.00 0.00 176.35 178.95 3n0f h HIS 305 N 7.75 0.00 0.00 0.29 3.86 -1.83 0.41 115.15 125.63 3n0f h HIS 305 Ca 0.04 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.95 3n0f h HIS 305 Cb 1.03 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.45 3n0f h HIS 305 CO 0.93 0.00 -1.78 1.97 0.86 0.00 0.00 177.93 179.92 3n0f n PHE 306 N -2.47 0.91 -1.96 2.45 1.16 -1.26 -4.94 117.46 111.35 3n0f n PHE 306 Ca -0.01 0.33 -0.40 0.00 -1.87 0.00 0.00 57.45 55.49 3n0f n PHE 306 Cb 0.31 -1.17 -0.00 0.00 -1.61 0.00 0.00 39.48 37.01 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 -2.59 3.40 -0.13 1.98 0.00 0.13 -5.02 121.76 119.53 3n0f s ALA 307 Ca -0.05 1.37 -0.06 0.00 0.00 0.00 0.00 51.96 53.22 3n0f s ALA 307 Cb 0.08 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3n0f s ALA 307 CO 0.82 -0.91 0.07 -0.98 0.00 0.00 0.00 175.76 174.76 3n0f s ARG 308 N -2.13 3.50 -0.26 0.00 1.70 -1.26 -4.96 118.95 115.53 3n0f s ARG 308 Ca 0.55 -0.30 -0.24 0.00 -0.47 0.00 0.00 55.73 55.27 3n0f s ARG 308 Cb -0.42 -3.08 -0.00 0.00 -0.57 0.00 0.00 34.95 30.88 3n0f s ARG 308 CO 0.55 0.57 0.82 0.34 -1.08 0.00 0.00 175.30 176.50 3n0f s ASP 309 N -0.46 6.78 -0.22 -2.89 -1.08 -1.26 -4.66 116.67 112.87 3n0f s ASP 309 Ca 0.10 0.92 0.17 0.00 -0.52 0.00 0.00 52.55 53.22 3n0f s ASP 309 Cb -0.12 -2.43 0.47 0.00 -1.46 0.00 0.00 42.92 39.38 3n0f s ASP 309 CO 0.02 -0.55 1.16 0.54 0.52 0.00 0.00 175.17 176.86 3n0f n ARG 310 N 6.08 2.04 -0.04 4.34 5.12 -1.26 -4.88 116.66 128.06 3n0f n ARG 310 Ca 0.05 -3.46 -0.12 0.00 -1.93 0.00 0.00 57.85 52.39 3n0f n ARG 310 Cb 0.48 -1.57 -0.06 0.00 -1.16 0.00 0.00 32.46 30.14 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 2.04 0.24 -0.24 0.55 7.12 -1.93 -0.14 115.31 122.94 3n0f h LEU 311 Ca 0.02 -0.28 -0.00 0.00 0.13 0.00 0.00 57.88 57.75 3n0f h LEU 311 Cb 1.42 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 41.48 3n0f h LEU 311 CO 0.33 0.45 0.14 0.40 -0.13 0.00 0.00 178.44 179.63 3n0f h ILE 312 N 0.01 1.11 -0.37 4.05 1.08 -1.98 0.45 117.51 121.86 3n0f h ILE 312 Ca 0.04 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 64.18 3n0f h ILE 312 Cb 0.32 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 3n0f h ILE 312 CO 0.00 0.11 0.04 -0.33 -0.69 0.00 0.00 178.15 177.29 3n0f h GLU 313 N 0.29 0.55 -0.17 2.37 3.07 -1.92 -1.43 114.58 117.34 3n0f h GLU 313 Ca 0.09 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 3n0f h GLU 313 Cb 0.06 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 3n0f h GLU 313 CO -0.01 0.55 -0.37 0.77 -1.40 0.00 0.00 179.01 178.54 3n0f h SER 314 N 0.54 0.38 0.19 1.42 0.02 -0.27 -1.89 113.55 113.93 3n0f h SER 314 Ca 0.12 -0.15 -0.22 0.00 -0.84 0.00 0.00 61.79 60.69 3n0f h SER 314 Cb 0.28 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3n0f h SER 314 CO 0.00 0.73 -0.87 0.15 -1.14 0.00 0.00 176.83 175.70 3n0f h PHE 315 N 0.31 0.74 -0.94 3.45 3.57 -0.29 -1.62 116.94 122.16 3n0f h PHE 315 Ca 0.03 -0.37 0.02 0.00 3.53 0.00 0.00 57.97 61.19 3n0f h PHE 315 Cb 0.80 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 3n0f h PHE 315 CO 0.02 1.18 0.61 -0.92 -2.23 0.00 0.00 178.31 176.97 3n0f h TYR 316 N 0.32 1.16 0.31 0.41 3.20 -1.11 -0.84 116.97 120.41 3n0f h TYR 316 Ca -0.07 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 3n0f h TYR 316 Cb 1.50 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3n0f h TYR 316 CO 0.07 0.69 -0.15 2.35 -1.64 0.00 0.00 178.16 179.48 3n0f h TRP 317 N 1.22 -0.38 -1.00 -3.82 2.91 -1.22 -2.92 115.95 110.73 3n0f h TRP 317 Ca 0.36 -0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.53 3n0f h TRP 317 Cb -0.06 0.13 -0.10 0.00 -0.51 0.00 0.00 29.16 28.62 3n0f h TRP 317 CO -0.01 -0.17 0.62 0.00 -1.03 0.00 0.00 178.44 177.85 3n0f h ALA 318 N 0.14 1.60 -0.86 2.65 0.00 -0.69 -0.29 119.26 121.82 3n0f h ALA 318 Ca -0.04 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3n0f h ALA 318 Cb 0.39 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3n0f h ALA 318 CO 0.07 0.07 0.56 0.28 0.00 0.00 0.00 179.25 180.22 3n0f h VAL 319 N 0.86 1.01 0.00 0.00 2.07 -0.98 0.34 116.25 119.54 3n0f h VAL 319 Ca 0.54 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.68 3n0f h VAL 319 Cb 0.72 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3n0f h VAL 319 CO -0.33 0.16 -0.36 1.23 0.02 0.00 0.00 177.57 178.29 3n0f h GLY 320 N 0.89 0.00 1.71 2.17 0.00 -0.97 -2.11 103.07 104.76 3n0f h GLY 320 Ca 0.38 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.50 3n0f h GLY 320 CO -0.15 0.00 -1.13 -2.08 0.00 0.00 0.00 176.54 173.18 3n0f h VAL 321 N 0.00 1.35 -1.55 4.60 2.07 -0.80 -3.43 116.25 118.48 3n0f h VAL 321 Ca -0.00 -3.04 -0.29 0.00 0.82 0.00 0.00 66.70 64.19 3n0f h VAL 321 Cb 0.72 2.65 -0.25 0.00 -1.52 0.00 0.00 31.29 32.89 3n0f h VAL 321 CO 0.05 0.77 -0.65 0.00 0.02 0.00 0.00 177.57 177.76 3n0f s ALA 322 N -2.73 -0.91 -0.07 1.67 0.00 -0.27 -4.76 121.76 114.70 3n0f s ALA 322 Ca -0.00 -0.95 0.13 0.00 0.00 0.00 0.00 51.96 51.14 3n0f s ALA 322 Cb 0.09 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.97 3n0f s ALA 322 CO 0.81 -2.15 1.43 0.27 0.00 0.00 0.00 175.76 176.12 3n0f h PHE 323 N 5.95 0.00 -1.96 0.00 -5.15 -1.63 -3.43 116.94 110.72 3n0f h PHE 323 Ca 0.11 0.00 -0.64 0.00 -0.20 0.00 0.00 57.97 57.24 3n0f h PHE 323 Cb 1.06 0.00 0.05 0.00 0.22 0.00 0.00 35.95 37.28 3n0f h PHE 323 CO 0.20 0.61 0.70 0.39 -2.00 0.00 0.00 178.31 178.21 3n0f n GLU 324 N -3.28 1.68 -0.01 6.09 4.71 -1.26 -4.81 120.64 123.76 3n0f n GLU 324 Ca 0.01 0.61 0.23 0.00 -0.01 0.00 0.00 57.16 58.00 3n0f n GLU 324 Cb 0.76 -2.33 0.70 0.00 -1.01 0.00 0.00 31.44 29.57 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 5.80 0.00 0.00 3.49 0.13 -1.94 0.53 132.00 140.01 3n0f h PRO 325 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3n0f h PRO 325 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3n0f h PRO 325 CO 0.86 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 3n0f n GLN 326 N -3.72 0.64 -1.27 0.86 0.00 -1.26 -3.95 117.38 108.67 3n0f n GLN 326 Ca 0.12 0.01 -0.27 0.00 0.00 0.00 0.00 57.00 56.86 3n0f n GLN 326 Cb 0.83 -1.50 0.13 0.00 0.00 0.00 0.00 30.24 29.70 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 -1.15 3.00 -0.32 2.61 4.01 0.18 -4.66 117.16 120.82 3n0f n TYR 327 Ca 0.17 -2.35 0.10 0.00 -0.16 0.00 0.00 57.90 55.67 3n0f n TYR 327 Cb 0.16 -1.11 0.31 0.00 -0.31 0.00 0.00 39.34 38.40 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 1.46 0.79 -0.06 7.72 0.02 -1.80 0.51 113.55 122.19 3n0f h SER 328 Ca 0.59 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.59 3n0f h SER 328 Cb 1.88 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 64.32 3n0f h SER 328 CO 1.25 0.39 0.03 0.44 -1.14 0.00 0.00 176.83 177.80 3n0f h ASP 329 N 0.83 0.08 -0.42 3.07 3.32 -1.88 0.32 116.42 121.73 3n0f h ASP 329 Ca 0.48 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.41 3n0f h ASP 329 Cb 0.64 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 3n0f h ASP 329 CO -0.25 0.20 0.25 0.00 -1.72 0.00 0.00 179.24 177.72 3n0f h ARG 331 N 0.51 0.32 -0.23 0.00 2.43 -0.63 0.43 114.38 117.22 3n0f h ARG 331 Ca 0.17 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.16 3n0f h ARG 331 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3n0f h ARG 331 CO -0.07 0.21 -0.49 -0.91 -1.51 0.00 0.00 179.97 177.20 3n0f h ASN 332 N 0.33 0.82 -0.17 -3.80 2.35 0.04 -2.12 115.58 113.04 3n0f h ASN 332 Ca 0.15 -0.55 0.02 0.00 -0.55 0.00 0.00 56.30 55.37 3n0f h ASN 332 Cb 0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3n0f h ASN 332 CO -0.12 1.23 0.04 -1.28 -1.65 0.00 0.00 177.43 175.65 3n0f h SER 333 N 0.46 0.02 -0.60 5.81 0.87 -0.06 0.29 113.55 120.33 3n0f h SER 333 Ca 0.00 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 3n0f h SER 333 Cb 1.10 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 3n0f h SER 333 CO 0.11 0.04 -0.01 0.58 -0.53 0.00 0.00 176.83 177.01 3n0f h VAL 334 N 0.11 1.27 -0.25 2.23 2.07 -0.96 -1.27 116.25 119.45 3n0f h VAL 334 Ca 0.08 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 3n0f h VAL 334 Cb 0.07 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3n0f h VAL 334 CO -0.10 0.43 0.14 0.00 0.02 0.00 0.00 177.57 178.05 3n0f h ALA 335 N 0.99 0.32 -0.84 1.67 0.00 -0.97 0.99 119.26 121.42 3n0f h ALA 335 Ca 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3n0f h ALA 335 Cb 0.58 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3n0f h ALA 335 CO 0.03 -0.15 0.38 0.87 0.00 0.00 0.00 179.25 180.39 3n0f h LYS 336 N 0.29 1.22 -0.20 0.00 1.57 -0.28 -1.61 116.57 117.56 3n0f h LYS 336 Ca 0.09 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3n0f h LYS 336 Cb 0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 3n0f h LYS 336 CO -0.01 0.95 0.00 0.52 -0.57 0.00 0.00 179.45 180.34 3n0f h MET 337 N 1.21 0.35 0.00 3.15 2.86 -0.90 -2.48 114.93 119.12 3n0f h MET 337 Ca 0.29 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 3n0f h MET 337 Cb 0.15 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3n0f h MET 337 CO -0.03 0.55 -0.20 0.35 1.06 0.00 0.00 176.91 178.64 3n0f h PHE 338 N 0.11 0.00 -0.11 -0.22 3.04 -0.67 0.24 116.94 119.34 3n0f h PHE 338 Ca 0.06 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.89 3n0f h PHE 338 Cb 0.39 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 3n0f h PHE 338 CO 0.03 0.20 -0.44 0.77 -2.02 0.00 0.00 178.31 176.85 3n0f h SER 339 N 0.00 0.28 0.17 0.41 0.02 -1.01 -1.82 113.55 111.60 3n0f h SER 339 Ca -0.00 -0.12 -0.28 0.00 -0.84 0.00 0.00 61.79 60.54 3n0f h SER 339 Cb 0.43 -0.08 0.03 0.00 0.14 0.00 0.00 62.40 62.92 3n0f h SER 339 CO 0.03 0.69 -1.20 -0.26 -1.14 0.00 0.00 176.83 174.94 3n0f h PHE 340 N 0.22 0.88 -0.77 3.45 0.04 -0.88 -3.17 116.94 116.71 3n0f h PHE 340 Ca 0.02 -0.60 0.10 0.00 2.80 0.00 0.00 57.97 60.28 3n0f h PHE 340 Cb 0.87 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.92 3n0f h PHE 340 CO 0.02 1.46 0.50 0.28 -0.60 0.00 0.00 178.31 179.97 3n0f h VAL 341 N 0.06 0.94 0.38 -0.55 2.07 -0.89 -1.34 116.25 116.92 3n0f h VAL 341 Ca -0.20 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 3n0f h VAL 341 Cb 1.92 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3n0f h VAL 341 CO 0.23 0.12 -0.18 0.74 0.02 0.00 0.00 177.57 178.50 3n0f h THR 342 N 0.68 0.63 -0.22 2.57 2.02 -1.34 0.14 112.91 117.40 3n0f h THR 342 Ca 0.35 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 3n0f h THR 342 Cb 0.47 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 3n0f h THR 342 CO -0.13 0.03 0.12 0.40 0.37 0.00 0.00 175.52 176.32 3n0f h ILE 343 N -0.61 1.10 -0.22 3.11 2.04 -1.41 -2.11 117.51 119.41 3n0f h ILE 343 Ca -0.05 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 3n0f h ILE 343 Cb 0.45 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3n0f h ILE 343 CO 0.09 0.09 -0.13 0.40 0.00 0.00 0.00 178.15 178.60 3n0f h ILE 344 N 0.25 1.21 -0.53 -0.67 2.04 -1.26 -1.97 117.51 116.58 3n0f h ILE 344 Ca 0.08 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 3n0f h ILE 344 Cb 0.04 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3n0f h ILE 344 CO -0.01 0.30 0.21 -0.78 0.00 0.00 0.00 178.15 177.86 3n0f h ASP 345 N 0.34 0.73 -0.93 1.72 3.58 -0.41 -1.27 116.42 120.18 3n0f h ASP 345 Ca 0.07 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.35 3n0f h ASP 345 Cb 0.45 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 3n0f h ASP 345 CO 0.03 0.70 0.61 0.44 -2.88 0.00 0.00 179.24 178.14 3n0f h ASP 346 N 0.71 1.09 -0.66 2.28 3.32 -0.81 0.12 116.42 122.48 3n0f h ASP 346 Ca 0.18 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 3n0f h ASP 346 Cb 0.20 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3n0f h ASP 346 CO -0.01 0.80 0.29 0.40 -1.72 0.00 0.00 179.24 178.99 3n0f h ILE 347 N 1.27 1.23 0.13 0.35 2.04 -0.68 0.39 117.51 122.25 3n0f h ILE 347 Ca 0.34 -0.69 -0.29 0.00 1.00 0.00 0.00 64.86 65.23 3n0f h ILE 347 Cb -0.13 0.47 0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3n0f h ILE 347 CO -0.07 0.28 -1.25 1.88 0.00 0.00 0.00 178.15 178.99 3n0f h TYR 348 N 0.91 0.75 -0.10 1.37 0.05 -0.96 0.32 116.97 119.32 3n0f h TYR 348 Ca 0.22 -0.51 -0.23 0.00 0.05 0.00 0.00 58.73 58.26 3n0f h TYR 348 Cb 0.16 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 37.87 3n0f h TYR 348 CO 0.01 1.37 -0.85 0.22 -1.05 0.00 0.00 178.16 177.86 3n0f h ASP 349 N 0.17 0.92 0.00 3.88 3.58 -0.70 -3.45 116.42 120.82 3n0f h ASP 349 Ca -0.17 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 56.62 3n0f h ASP 349 Cb 1.94 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.71 3n0f h ASP 349 CO 0.22 1.45 -0.24 1.33 -2.88 0.00 0.00 179.24 179.12 3n0f n VAL 350 N -3.93 0.00 -0.08 2.25 0.24 0.07 -4.99 118.33 111.90 3n0f n VAL 350 Ca -0.09 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 3n0f n VAL 350 Cb 0.78 -0.23 -0.09 0.00 -1.47 0.00 0.00 33.84 32.83 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 -4.06 6.34 3.20 -1.44 -3.48 116.97 117.52 3n0f h TYR 351 Ca 0.00 0.00 -0.47 0.00 3.14 0.00 0.00 58.73 61.40 3n0f h TYR 351 Cb 0.24 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.54 3n0f h TYR 351 CO 0.00 0.90 0.38 0.20 -1.64 0.00 0.00 178.16 178.00 3n0f s GLY 352 N -4.36 2.52 0.21 1.82 0.00 0.11 -5.05 107.32 102.57 3n0f s GLY 352 Ca -0.19 0.60 -0.05 0.00 0.00 0.00 0.00 44.72 45.07 3n0f s GLY 352 CO 0.49 0.92 0.46 -0.51 0.00 0.00 0.00 173.10 174.46 3n0f s THR 353 N -1.97 5.09 0.27 0.90 -4.23 -1.26 -4.85 115.64 109.58 3n0f s THR 353 Ca 0.66 0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 61.21 3n0f s THR 353 Cb -0.16 -3.67 0.33 0.00 1.34 0.00 0.00 72.50 70.34 3n0f s THR 353 CO 0.20 -0.11 1.62 -0.07 -0.54 0.00 0.00 174.62 175.72 3n0f h LEU 354 N 2.36 -0.32 -1.43 4.79 3.38 -1.97 0.61 115.31 122.74 3n0f h LEU 354 Ca -0.47 0.22 0.09 0.00 0.09 0.00 0.00 57.88 57.81 3n0f h LEU 354 Cb 1.18 0.37 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 3n0f h LEU 354 CO 0.70 -0.23 0.48 0.44 0.09 0.00 0.00 178.44 179.92 3n0f h ASP 355 N 0.10 0.59 -0.06 -0.43 3.32 -2.00 0.12 116.42 118.06 3n0f h ASP 355 Ca 0.50 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.44 3n0f h ASP 355 Cb 0.96 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.40 3n0f h ASP 355 CO -0.74 0.36 -0.43 -0.33 -1.72 0.00 0.00 179.24 176.38 3n0f h GLU 356 N 0.65 0.39 -1.00 3.56 5.08 -0.26 -2.98 114.58 120.02 3n0f h GLU 356 Ca 0.33 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 3n0f h GLU 356 Cb 0.43 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 3n0f h GLU 356 CO -0.12 0.99 0.65 -0.07 -1.00 0.00 0.00 179.01 179.47 3n0f h LEU 357 N -0.09 1.06 -0.54 1.33 3.38 0.00 -1.51 115.31 118.94 3n0f h LEU 357 Ca -0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3n0f h LEU 357 Cb 1.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3n0f h LEU 357 CO 0.09 0.70 0.34 -0.08 0.09 0.00 0.00 178.44 179.57 3n0f h GLU 358 N 1.22 0.66 -0.65 1.13 4.57 -0.78 0.24 114.58 120.96 3n0f h GLU 358 Ca 0.42 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.54 3n0f h GLU 358 Cb 0.10 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 3n0f h GLU 358 CO -0.15 0.43 0.33 -0.07 -1.18 0.00 0.00 179.01 178.37 3n0f h LEU 359 N 0.67 0.83 -0.30 1.64 3.38 -1.18 -0.69 115.31 119.66 3n0f h LEU 359 Ca 0.21 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 3n0f h LEU 359 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3n0f h LEU 359 CO -0.08 0.71 -0.15 0.15 0.09 0.00 0.00 178.44 179.16 3n0f h PHE 360 N 0.89 0.74 -0.55 1.13 3.57 -0.81 0.65 116.94 122.56 3n0f h PHE 360 Ca 0.23 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 3n0f h PHE 360 Cb 0.08 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 3n0f h PHE 360 CO -0.00 0.87 0.32 1.15 -2.23 0.00 0.00 178.31 178.41 3n0f h THR 361 N 0.39 1.16 0.00 4.41 2.02 -0.32 -1.25 112.91 119.33 3n0f h THR 361 Ca 0.07 -0.37 -0.20 0.00 0.77 0.00 0.00 66.41 66.67 3n0f h THR 361 Cb 0.67 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3n0f h THR 361 CO 0.05 0.17 -0.89 -0.78 0.37 0.00 0.00 175.52 174.43 3n0f h ASP 362 N 0.75 0.30 -0.58 4.18 3.58 -0.92 -2.68 116.42 121.05 3n0f h ASP 362 Ca 0.20 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 3n0f h ASP 362 Cb -0.01 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 3n0f h ASP 362 CO -0.04 1.05 0.30 0.00 -2.88 0.00 0.00 179.24 177.68 3n0f h ALA 363 N 0.93 0.75 -0.43 -0.78 0.00 0.07 -1.34 119.26 118.46 3n0f h ALA 363 Ca -0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3n0f h ALA 363 Cb 1.53 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 3n0f h ALA 363 CO 0.14 0.29 -0.17 0.28 0.00 0.00 0.00 179.25 179.79 3n0f h VAL 364 N 0.79 1.27 -0.15 0.00 2.07 -1.26 -0.38 116.25 118.58 3n0f h VAL 364 Ca 0.20 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 3n0f h VAL 364 Cb 0.08 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3n0f h VAL 364 CO -0.03 0.43 -0.35 -0.33 0.02 0.00 0.00 177.57 177.32 3n0f h GLU 365 N 0.73 0.32 0.00 1.57 5.08 -1.12 -2.96 114.58 118.19 3n0f h GLU 365 Ca 0.11 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 58.12 3n0f h GLU 365 Cb 0.68 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 3n0f h GLU 365 CO 0.05 0.63 -1.16 0.00 -1.00 0.00 0.00 179.01 177.53 3n0f h ARG 366 N 0.27 0.00 -6.46 2.33 3.08 -1.14 -3.48 114.38 108.98 3n0f h ARG 366 Ca 0.03 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.59 3n0f h ARG 366 Cb 0.75 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 3n0f h ARG 366 CO 0.06 0.71 -0.87 1.87 -1.07 0.00 0.00 179.97 180.67 3n0f n TRP 367 N -3.20 -1.73 -3.96 3.04 -0.00 -0.16 -4.95 117.44 106.47 3n0f n TRP 367 Ca -0.05 0.77 -0.34 0.00 -0.00 0.00 0.00 57.50 57.88 3n0f n TRP 367 Cb 0.93 -3.76 -0.14 0.00 -0.00 0.00 0.00 31.31 28.34 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 -4.20 4.66 0.17 5.87 3.68 -1.26 -4.99 116.67 120.60 3n0f s ASP 368 Ca 0.12 -1.25 -0.10 0.00 2.13 0.00 0.00 52.55 53.45 3n0f s ASP 368 Cb -0.06 -1.66 0.06 0.00 -1.45 0.00 0.00 42.92 39.81 3n0f s ASP 368 CO 0.88 -0.22 1.65 1.62 0.13 0.00 0.00 175.17 179.23 3n0f h VAL 369 N 6.50 1.26 0.00 1.11 3.04 -1.95 -2.73 116.25 123.49 3n0f h VAL 369 Ca -0.22 -1.07 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 3n0f h VAL 369 Cb 1.06 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 3n0f h VAL 369 CO 0.52 0.39 0.02 0.59 -1.01 0.00 0.00 177.57 178.08 3n0f n ASN 370 N -4.26 0.00 -2.76 3.17 3.02 -1.26 -2.42 115.26 110.76 3n0f n ASN 370 Ca 0.03 0.11 -0.19 0.00 -0.03 0.00 0.00 54.58 54.50 3n0f n ASN 370 Cb 0.31 -0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.36 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 -1.06 3.82 0.52 5.41 0.00 -1.03 -4.78 120.51 123.39 3n0f n ALA 371 Ca 0.00 -3.78 0.08 0.00 0.00 0.00 0.00 53.44 49.74 3n0f n ALA 371 Cb 0.02 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.14 0.00 1.33 0.00 -5.35 -1.01 -4.34 119.36 109.84 3n0f n ILE 372 Ca 0.24 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 3n0f n ILE 372 Cb 0.67 0.74 0.02 0.00 -1.74 0.00 0.00 39.64 39.33 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 -1.58 0.00 -0.01 7.28 3.02 -1.26 -1.94 115.26 120.78 3n0f n ASN 373 Ca 0.01 -1.31 0.11 0.00 -0.03 0.00 0.00 54.58 53.36 3n0f n ASN 373 Cb 0.30 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.51 0.15 -4.80 6.41 8.00 -1.26 -4.95 116.55 119.58 3n0f n ASP 374 Ca 0.00 -0.12 -0.36 0.00 0.71 0.00 0.00 54.79 55.02 3n0f n ASP 374 Cb 0.00 1.82 -0.06 0.00 -0.02 0.00 0.00 41.12 42.86 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 -4.35 4.34 0.87 0.64 1.43 -0.82 -5.04 118.68 115.76 3n0f s LEU 375 Ca -0.06 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.49 3n0f s LEU 375 Cb 0.14 -3.74 0.12 0.00 0.03 0.00 0.00 46.19 42.75 3n0f s LEU 375 CO 0.90 -0.00 1.17 -2.16 0.23 0.00 0.00 176.35 176.49 3n0f s PRO 376 N -2.01 1.26 0.25 1.29 0.04 -1.26 -4.50 135.00 130.06 3n0f s PRO 376 Ca 0.45 1.64 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 3n0f s PRO 376 Cb -0.17 -1.75 0.45 0.00 0.04 0.00 0.00 34.50 33.07 3n0f s PRO 376 CO 0.22 -2.47 1.64 -0.44 0.04 0.00 0.00 177.00 175.98 3n0f h ASP 377 N -1.49 -0.32 0.04 6.66 3.32 -1.96 -0.22 116.42 122.45 3n0f h ASP 377 Ca -0.44 0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 3n0f h ASP 377 Cb 1.28 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 41.15 3n0f h ASP 377 CO 0.43 -0.17 -0.15 0.10 -1.72 0.00 0.00 179.24 177.73 3n0f h TYR 378 N 0.11 0.25 0.00 4.55 -0.00 -2.00 -2.71 116.97 117.18 3n0f h TYR 378 Ca 0.42 -0.03 -0.21 0.00 0.00 0.00 0.00 58.73 58.91 3n0f h TYR 378 Cb 0.74 -0.07 -0.03 0.00 0.00 0.00 0.00 36.73 37.37 3n0f h TYR 378 CO -0.41 0.39 -1.02 0.52 -0.00 0.00 0.00 178.16 177.63 3n0f h MET 379 N 0.22 0.00 -0.69 0.10 2.86 -1.43 -2.70 114.93 113.29 3n0f h MET 379 Ca 0.04 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 3n0f h MET 379 Cb 0.41 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 3n0f h MET 379 CO 0.03 0.94 0.22 -0.22 1.06 0.00 0.00 176.91 178.93 3n0f h LYS 380 N 0.00 1.06 0.26 1.72 3.64 -0.86 0.41 116.57 122.80 3n0f h LYS 380 Ca -0.03 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 3n0f h LYS 380 Cb 1.77 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 3n0f h LYS 380 CO 0.12 0.91 -0.12 1.25 -2.27 0.00 0.00 179.45 179.34 3n0f h LEU 381 N 1.00 -0.30 -0.51 5.20 6.46 -1.53 -1.71 115.31 123.93 3n0f h LEU 381 Ca 0.22 -0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 3n0f h LEU 381 Cb 0.29 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 3n0f h LEU 381 CO -0.01 -0.04 0.25 0.00 -0.62 0.00 0.00 178.44 178.02 3n0f h PHE 383 N 0.48 -0.13 -0.99 0.00 3.57 -0.16 -2.10 116.94 117.62 3n0f h PHE 383 Ca 0.23 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.82 3n0f h PHE 383 Cb 0.15 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.85 3n0f h PHE 383 CO -0.11 0.09 0.63 1.25 -2.23 0.00 0.00 178.31 177.95 3n0f h LEU 384 N -0.34 0.95 -0.32 0.59 6.46 -1.22 0.61 115.31 122.03 3n0f h LEU 384 Ca -0.01 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.74 3n0f h LEU 384 Cb 0.28 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 3n0f h LEU 384 CO 0.02 0.54 0.05 0.00 -0.62 0.00 0.00 178.44 178.44 3n0f h ALA 385 N 1.52 0.43 -0.37 1.25 0.00 -1.32 0.02 119.26 120.79 3n0f h ALA 385 Ca 0.46 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3n0f h ALA 385 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3n0f h ALA 385 CO -0.22 0.13 0.04 1.25 0.00 0.00 0.00 179.25 180.45 3n0f h LEU 386 N 0.37 0.60 -0.04 0.00 6.46 -0.62 -2.40 115.31 119.67 3n0f h LEU 386 Ca 0.10 -0.28 0.04 0.00 -0.12 0.00 0.00 57.88 57.62 3n0f h LEU 386 Cb 0.35 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 3n0f h LEU 386 CO 0.01 0.73 -0.32 0.22 -0.62 0.00 0.00 178.44 178.46 3n0f h TYR 387 N 0.45 -0.88 -0.53 1.25 3.20 0.43 -0.78 116.97 120.10 3n0f h TYR 387 Ca 0.11 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 3n0f h TYR 387 Cb 0.40 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 3n0f h TYR 387 CO 0.03 -0.41 0.11 -0.91 -1.64 0.00 0.00 178.16 175.35 3n0f h ASN 388 N -0.45 0.77 -0.13 -2.11 2.35 -0.98 -1.18 115.58 113.85 3n0f h ASN 388 Ca 0.07 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 3n0f h ASN 388 Cb 0.55 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3n0f h ASN 388 CO -0.29 0.77 0.04 0.74 -1.65 0.00 0.00 177.43 177.04 3n0f h THR 389 N 0.79 1.18 -0.71 2.81 2.02 -0.88 0.11 112.91 118.23 3n0f h THR 389 Ca 0.17 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 3n0f h THR 389 Cb 0.31 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 3n0f h THR 389 CO 0.00 0.16 0.19 0.40 0.37 0.00 0.00 175.52 176.65 3n0f h ILE 390 N 0.03 1.26 -0.12 3.11 1.08 -1.01 -1.50 117.51 120.36 3n0f h ILE 390 Ca 0.04 -0.94 -0.08 0.00 -0.39 0.00 0.00 64.86 63.49 3n0f h ILE 390 Cb 0.22 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 3n0f h ILE 390 CO -0.00 0.36 -0.30 0.78 -0.69 0.00 0.00 178.15 178.30 3n0f h ASN 391 N 1.07 0.24 0.30 1.72 2.35 -1.02 -1.61 115.58 118.62 3n0f h ASN 391 Ca 0.23 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3n0f h ASN 391 Cb 0.34 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3n0f h ASN 391 CO -0.00 0.54 -0.14 -0.33 -1.65 0.00 0.00 177.43 175.84 3n0f h GLU 392 N 0.21 -0.38 -0.78 0.81 3.07 -0.09 -0.66 114.58 116.77 3n0f h GLU 392 Ca 0.03 0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.03 3n0f h GLU 392 Cb 0.64 0.09 -0.08 0.00 -0.84 0.00 0.00 28.75 28.56 3n0f h GLU 392 CO 0.05 -0.18 0.40 0.82 -1.40 0.00 0.00 179.01 178.69 3n0f h ILE 393 N -0.50 0.81 -0.69 3.13 2.04 -1.12 0.95 117.51 122.13 3n0f h ILE 393 Ca -0.04 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.65 3n0f h ILE 393 Cb 0.37 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 3n0f h ILE 393 CO 0.07 0.12 0.41 0.00 0.00 0.00 0.00 178.15 178.74 3n0f h ALA 394 N 1.48 0.92 0.07 1.87 0.00 -0.93 -2.51 119.26 120.15 3n0f h ALA 394 Ca 0.40 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.33 3n0f h ALA 394 Cb 0.47 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3n0f h ALA 394 CO -0.30 0.13 -0.24 -0.92 0.00 0.00 0.00 179.25 177.92 3n0f h TYR 395 N 0.77 -0.65 -0.60 0.00 3.20 0.74 0.29 116.97 120.72 3n0f h TYR 395 Ca 0.29 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.30 3n0f h TYR 395 Cb 0.11 0.28 -0.11 0.00 1.54 0.00 0.00 36.73 38.55 3n0f h TYR 395 CO -0.06 -0.34 -0.15 -0.44 -1.64 0.00 0.00 178.16 175.53 3n0f h ASP 396 N -0.42 -0.57 -0.22 -2.11 3.32 -0.96 0.32 116.42 115.79 3n0f h ASP 396 Ca 0.04 0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 3n0f h ASP 396 Cb 0.46 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 3n0f h ASP 396 CO -0.17 -0.20 -0.19 0.78 -1.72 0.00 0.00 179.24 177.74 3n0f h ASN 397 N -0.00 0.66 -0.11 6.45 2.35 -1.17 0.11 115.58 123.88 3n0f h ASN 397 Ca 0.29 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 3n0f h ASN 397 Cb 0.44 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 3n0f h ASN 397 CO -0.62 0.85 -0.16 0.25 -1.65 0.00 0.00 177.43 176.10 3n0f h LEU 398 N 0.59 0.47 0.08 1.61 7.12 0.86 0.39 115.31 126.44 3n0f h LEU 398 Ca 0.09 -0.13 -0.26 0.00 0.13 0.00 0.00 57.88 57.71 3n0f h LEU 398 Cb 0.65 -0.13 0.02 0.00 -0.53 0.00 0.00 40.66 40.68 3n0f h LEU 398 CO 0.05 0.66 -1.05 0.50 -0.13 0.00 0.00 178.44 178.47 3n0f h LYS 399 N 0.44 0.57 0.09 1.25 3.64 0.18 -2.21 116.57 120.53 3n0f h LYS 399 Ca 0.08 -0.72 -0.28 0.00 -1.27 0.00 0.00 60.65 58.46 3n0f h LYS 399 Cb 0.54 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 3n0f h LYS 399 CO 0.03 1.31 -1.46 -0.44 -2.27 0.00 0.00 179.45 176.63 3n0f h ASP 400 N 0.16 0.30 -0.01 4.20 3.32 -0.73 -3.38 116.42 120.30 3n0f h ASP 400 Ca -0.15 -0.81 0.00 0.00 0.02 0.00 0.00 57.03 56.09 3n0f h ASP 400 Cb 1.74 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.19 3n0f h ASP 400 CO 0.20 1.62 -0.12 0.29 -1.72 0.00 0.00 179.24 179.52 3n0f n LYS 401 N -3.96 1.90 -2.79 3.56 5.02 0.13 -4.95 118.16 117.08 3n0f n LYS 401 Ca -0.27 -1.50 -0.20 0.00 -2.02 0.00 0.00 58.31 54.32 3n0f n LYS 401 Cb 0.88 -1.47 0.01 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 1.34 -0.50 3.21 0.72 0.00 -0.83 -4.96 105.19 104.16 3n0f n GLY 402 Ca 0.14 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.43 0.93 -0.37 1.61 2.56 -1.22 -4.99 118.70 111.78 3n0f s GLU 403 Ca 0.17 -1.08 -0.11 0.00 0.00 0.00 0.00 54.97 53.95 3n0f s GLU 403 Cb -0.08 -0.92 0.03 0.00 2.00 0.00 0.00 34.13 35.15 3n0f s GLU 403 CO 0.21 0.20 0.20 1.21 -0.56 0.00 0.00 175.26 176.52 3n0f s ASN 404 N -2.01 5.73 0.00 -1.70 3.04 -1.26 -2.84 114.94 115.89 3n0f s ASN 404 Ca 0.03 -0.99 0.10 0.00 0.04 0.00 0.00 52.86 52.03 3n0f s ASN 404 Cb -0.08 -2.02 0.16 0.00 -1.54 0.00 0.00 41.25 37.77 3n0f s ASN 404 CO 0.03 -0.38 1.00 2.30 -3.04 0.00 0.00 177.10 177.00 3n0f n ILE 405 N 4.99 0.42 -0.30 -5.21 -5.35 -1.26 -4.71 119.36 107.94 3n0f n ILE 405 Ca -0.12 -0.71 0.07 0.00 -0.27 0.00 0.00 62.75 61.73 3n0f n ILE 405 Cb 0.46 0.91 0.18 0.00 -1.74 0.00 0.00 39.64 39.45 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 1.94 -0.55 -0.99 7.28 5.85 -1.91 0.20 115.31 127.13 3n0f h LEU 406 Ca 0.00 0.24 0.14 0.00 0.84 0.00 0.00 57.88 59.10 3n0f h LEU 406 Cb 0.55 0.46 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 3n0f h LEU 406 CO 0.00 -0.27 0.61 -0.65 -0.34 0.00 0.00 178.44 177.79 3n0f h PRO 407 N 0.04 0.89 -0.38 5.25 0.11 -1.99 0.11 132.00 136.03 3n0f h PRO 407 Ca 0.47 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.48 3n0f h PRO 407 Cb 0.84 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 3n0f h PRO 407 CO -0.82 0.59 0.06 1.88 -0.21 0.00 0.00 178.00 179.49 3n0f h TYR 408 N 0.91 0.68 -0.37 0.65 0.05 -0.98 -0.78 116.97 117.14 3n0f h TYR 408 Ca 0.51 -0.10 -0.11 0.00 0.05 0.00 0.00 58.73 59.08 3n0f h TYR 408 Cb 0.59 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 3n0f h TYR 408 CO -0.01 0.68 -0.21 -0.07 -1.05 0.00 0.00 178.16 177.50 3n0f h LEU 409 N 0.48 0.83 -0.72 3.88 3.38 -0.76 -2.65 115.31 119.75 3n0f h LEU 409 Ca 0.12 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 3n0f h LEU 409 Cb 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3n0f h LEU 409 CO 0.01 1.07 -0.36 0.71 0.09 0.00 0.00 178.44 179.95 3n0f h THR 410 N 0.59 1.29 -0.19 0.22 1.35 -0.78 -2.58 112.91 112.81 3n0f h THR 410 Ca 0.08 -1.50 0.02 0.00 -0.55 0.00 0.00 66.41 64.46 3n0f h THR 410 Cb 0.77 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 3n0f h THR 410 CO 0.06 0.47 0.04 0.50 -0.25 0.00 0.00 175.52 176.34 3n0f h LYS 411 N 0.47 0.11 -0.23 4.72 3.11 -1.09 0.27 116.57 123.94 3n0f h LYS 411 Ca 0.05 -0.01 0.06 0.00 -2.81 0.00 0.00 60.65 57.94 3n0f h LYS 411 Cb 0.85 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.99 3n0f h LYS 411 CO 0.07 0.07 -0.20 0.00 -2.81 0.00 0.00 179.45 176.59 3n0f h ALA 412 N 1.14 -0.06 -0.66 5.00 0.00 -1.27 0.55 119.26 123.96 3n0f h ALA 412 Ca 0.09 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3n0f h ALA 412 Cb 0.08 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3n0f h ALA 412 CO -0.12 -0.62 0.23 -1.49 0.00 0.00 0.00 179.25 177.26 3n0f h TRP 413 N -0.20 1.01 -0.49 0.00 4.06 -1.01 -1.20 115.95 118.11 3n0f h TRP 413 Ca 0.13 -0.08 0.03 0.00 2.06 0.00 0.00 58.89 61.04 3n0f h TRP 413 Cb 0.40 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 28.22 3n0f h TRP 413 CO -0.35 0.79 0.27 0.00 -3.56 0.00 0.00 178.44 175.59 3n0f h ALA 414 N 1.29 0.63 -0.54 1.49 0.00 0.65 -0.76 119.26 122.02 3n0f h ALA 414 Ca 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3n0f h ALA 414 Cb 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3n0f h ALA 414 CO -0.01 -0.06 0.06 -0.44 0.00 0.00 0.00 179.25 178.80 3n0f h ASP 415 N 0.53 0.87 0.65 0.00 3.32 -0.44 -1.22 116.42 120.14 3n0f h ASP 415 Ca 0.21 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3n0f h ASP 415 Cb 0.08 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.40 3n0f h ASP 415 CO -0.12 0.93 -0.31 0.25 -1.72 0.00 0.00 179.24 178.27 3n0f h LEU 416 N 0.79 -0.73 -1.00 1.55 5.85 -0.86 0.10 115.31 121.00 3n0f h LEU 416 Ca 0.16 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.04 3n0f h LEU 416 Cb 0.44 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.57 3n0f h LEU 416 CO 0.02 -0.51 0.62 0.00 -0.34 0.00 0.00 178.44 178.23 3n0f h ASN 418 N 0.93 0.00 -0.32 0.00 2.35 -0.74 0.38 115.58 118.19 3n0f h ASN 418 Ca 0.52 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.13 3n0f h ASN 418 Cb 0.59 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 3n0f h ASN 418 CO -0.30 0.33 -0.33 0.00 -1.65 0.00 0.00 177.43 175.48 3n0f h ALA 419 N 1.67 0.47 -0.60 -0.83 0.00 0.14 -1.45 119.26 118.66 3n0f h ALA 419 Ca -0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 3n0f h ALA 419 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3n0f h ALA 419 CO 0.04 0.53 0.13 0.74 0.00 0.00 0.00 179.25 180.69 3n0f h PHE 420 N 0.57 1.03 -0.77 0.00 0.04 -0.49 -2.00 116.94 115.33 3n0f h PHE 420 Ca 0.05 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 3n0f h PHE 420 Cb 0.91 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.74 3n0f h PHE 420 CO 0.07 0.88 0.34 1.25 -0.60 0.00 0.00 178.31 180.25 3n0f h LEU 421 N 0.89 1.01 -0.27 1.54 5.85 -0.13 -0.96 115.31 123.24 3n0f h LEU 421 Ca 0.19 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3n0f h LEU 421 Cb 0.38 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3n0f h LEU 421 CO 0.01 0.87 0.08 -0.61 -0.34 0.00 0.00 178.44 178.45 3n0f h GLN 422 N 1.10 0.42 -0.61 1.25 5.75 -1.00 -1.64 115.11 120.38 3n0f h GLN 422 Ca 0.26 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 3n0f h GLN 422 Cb 0.15 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 3n0f h GLN 422 CO -0.03 0.50 0.30 0.93 -2.65 0.00 0.00 178.83 177.88 3n0f h GLU 423 N 0.27 0.88 -0.93 1.69 5.08 -1.04 -0.56 114.58 119.96 3n0f h GLU 423 Ca 0.09 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3n0f h GLU 423 Cb 0.25 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 3n0f h GLU 423 CO -0.00 0.70 0.60 0.00 -1.00 0.00 0.00 179.01 179.31 3n0f h ALA 424 N 1.13 1.26 -0.13 3.43 0.00 -1.00 -1.57 119.26 122.39 3n0f h ALA 424 Ca 0.21 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3n0f h ALA 424 Cb 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3n0f h ALA 424 CO -0.03 0.41 -0.08 0.87 0.00 0.00 0.00 179.25 180.43 3n0f h LYS 425 N 1.12 0.28 -0.99 0.00 1.57 -0.76 -2.31 116.57 115.48 3n0f h LYS 425 Ca 0.39 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 59.14 3n0f h LYS 425 Cb 0.09 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.32 3n0f h LYS 425 CO -0.15 0.63 0.62 -1.49 -0.57 0.00 0.00 179.45 178.50 3n0f h TRP 426 N -0.07 1.13 0.12 -1.35 6.55 -0.73 -1.00 115.95 120.60 3n0f h TRP 426 Ca 0.03 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.89 3n0f h TRP 426 Cb 0.56 -0.36 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 3n0f h TRP 426 CO 0.07 0.49 -0.06 1.25 -1.05 0.00 0.00 178.44 179.14 3n0f h LEU 427 N 1.03 -0.14 -1.61 -4.49 5.85 -1.23 0.62 115.31 115.33 3n0f h LEU 427 Ca 0.47 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 3n0f h LEU 427 Cb 0.39 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3n0f h LEU 427 CO -0.24 0.05 0.14 0.22 -0.34 0.00 0.00 178.44 178.27 3n0f h TYR 428 N -0.33 0.38 -0.45 1.25 3.20 -0.86 -2.30 116.97 117.86 3n0f h TYR 428 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3n0f h TYR 428 Cb 0.27 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3n0f h TYR 428 CO -0.02 0.29 0.00 0.09 -1.64 0.00 0.00 178.16 176.88 3n0f n ASN 429 N -4.44 3.39 -3.00 -2.11 3.02 -0.43 -4.94 115.26 106.75 3n0f n ASN 429 Ca 0.01 -1.98 -0.17 0.00 -0.03 0.00 0.00 54.58 52.42 3n0f n ASN 429 Cb 0.11 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 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 1.42 -2.87 -0.77 3.52 5.02 0.09 -4.89 118.16 119.68 3n0f n LYS 430 Ca 0.20 0.43 -0.31 0.00 -2.02 0.00 0.00 58.31 56.61 3n0f n LYS 430 Cb 0.58 -5.07 0.16 0.00 -0.02 0.00 0.00 35.03 30.68 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 -2.42 3.02 -0.44 4.39 0.01 -0.47 -5.02 113.70 112.77 3n0f s SER 431 Ca 0.23 2.09 0.05 0.00 1.31 0.00 0.00 55.95 59.64 3n0f s SER 431 Cb -0.13 -2.54 0.19 0.00 0.21 0.00 0.00 66.02 63.76 3n0f s SER 431 CO 0.29 -3.02 0.41 0.35 0.41 0.00 0.00 173.24 171.68 3n0f n THR 432 N -4.18 -0.68 -1.52 1.44 -2.24 -1.26 -4.91 114.28 100.93 3n0f n THR 432 Ca 0.11 -3.77 -0.29 0.00 -2.27 0.00 0.00 64.05 57.82 3n0f n THR 432 Cb 0.52 -1.79 0.17 0.00 -2.10 0.00 0.00 70.33 67.13 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 -0.48 0.41 0.48 -0.78 0.04 -1.26 -5.03 135.00 128.38 3n0f s PRO 433 Ca 0.33 0.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.19 3n0f s PRO 433 Cb 0.07 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.74 3n0f s PRO 433 CO -0.17 -2.64 0.99 0.95 0.04 0.00 0.00 177.00 176.17 3n0f s THR 434 N -3.37 4.27 0.23 1.26 -4.23 -1.26 -4.80 115.64 107.73 3n0f s THR 434 Ca 0.68 1.29 -0.11 0.00 -1.18 0.00 0.00 61.69 62.37 3n0f s THR 434 Cb -0.11 -3.59 0.25 0.00 1.34 0.00 0.00 72.50 70.40 3n0f s THR 434 CO 0.54 -0.43 1.63 0.15 -0.54 0.00 0.00 174.62 175.97 3n0f h PHE 435 N 1.43 -0.21 -0.99 3.99 3.57 -1.96 0.19 116.94 122.96 3n0f h PHE 435 Ca -0.48 0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.16 3n0f h PHE 435 Cb 1.19 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 40.06 3n0f h PHE 435 CO 0.61 -0.25 0.64 -0.44 -2.23 0.00 0.00 178.31 176.63 3n0f h ASP 436 N 0.05 0.98 -0.19 0.41 5.19 -1.97 0.48 116.42 121.36 3n0f h ASP 436 Ca 0.35 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.69 3n0f h ASP 436 Cb 0.57 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 3n0f h ASP 436 CO -0.66 0.59 -0.26 0.44 -3.12 0.00 0.00 179.24 176.24 3n0f h ASP 437 N 1.09 0.56 0.46 6.45 3.32 -1.11 -0.91 116.42 126.29 3n0f h ASP 437 Ca 0.45 -0.51 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 3n0f h ASP 437 Cb 0.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3n0f h ASP 437 CO -0.20 0.96 -0.22 0.22 -1.72 0.00 0.00 179.24 178.27 3n0f h TYR 438 N 0.18 -0.58 -0.69 4.55 3.20 -0.34 -2.90 116.97 120.40 3n0f h TYR 438 Ca 0.02 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 3n0f h TYR 438 Cb 0.83 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 3n0f h TYR 438 CO 0.09 -0.25 0.45 0.35 -1.64 0.00 0.00 178.16 177.16 3n0f h PHE 439 N -0.95 0.82 -0.81 -3.82 3.57 -0.17 0.23 116.94 115.81 3n0f h PHE 439 Ca -0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3n0f h PHE 439 Cb 0.58 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 3n0f h PHE 439 CO 0.01 0.49 0.52 0.78 -2.23 0.00 0.00 178.31 177.88 3n0f h GLY 440 N 0.86 1.16 1.78 2.40 0.00 -1.17 -1.48 103.07 106.62 3n0f h GLY 440 Ca 0.27 -0.45 -0.25 0.00 0.00 0.00 0.00 47.33 46.90 3n0f h GLY 440 CO -0.07 0.44 -1.13 -0.57 0.00 0.00 0.00 176.54 175.21 3n0f h ASN 441 N 1.11 0.25 -0.32 0.19 -1.24 -1.05 -3.33 115.58 111.19 3n0f h ASN 441 Ca 0.29 -0.27 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 3n0f h ASN 441 Cb -0.09 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 38.86 3n0f h ASN 441 CO -0.06 1.20 0.06 0.00 -1.29 0.00 0.00 177.43 177.34 3n0f h ALA 442 N 0.76 0.43 0.00 1.57 0.00 0.04 -0.13 119.26 121.94 3n0f h ALA 442 Ca -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3n0f h ALA 442 Cb 1.87 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 3n0f h ALA 442 CO 0.17 0.11 -0.06 0.11 0.00 0.00 0.00 179.25 179.58 3n0f h TRP 443 N 0.36 0.00 0.10 0.00 5.08 -1.44 -2.13 115.95 117.92 3n0f h TRP 443 Ca 0.10 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.87 3n0f h TRP 443 Cb 0.33 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.51 3n0f h TRP 443 CO 0.02 0.06 -0.83 0.87 -1.28 0.00 0.00 178.44 177.28 3n0f h LYS 444 N 0.00 0.38 0.00 0.12 1.57 -1.59 -3.21 116.57 113.84 3n0f h LYS 444 Ca -0.00 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 3n0f h LYS 444 Cb 0.59 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.09 3n0f h LYS 444 CO 0.01 1.23 0.00 -1.13 -0.57 0.00 0.00 179.45 178.98 3n0f n SER 445 N -4.10 0.00 0.21 0.86 3.41 -0.09 -1.71 113.62 112.21 3n0f n SER 445 Ca -0.13 0.14 0.07 0.00 -0.26 0.00 0.00 58.87 58.69 3n0f n SER 445 Cb 0.81 -0.32 0.47 0.00 -0.26 0.00 0.00 64.21 64.91 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 -1.39 -3.46 113.55 117.38 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 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3n0f h SER 446 CO 0.00 0.28 0.00 -1.54 -0.87 0.00 0.00 176.83 174.70 3n0f n SER 447 N -3.81 -0.13 0.04 4.97 3.41 -0.69 -4.94 113.62 112.47 3n0f n SER 447 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.49 3n0f n SER 447 Cb 0.37 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.18 1.01 5.00 0.00 -1.77 0.23 103.07 107.36 3n0f h GLY 448 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 3n0f h GLY 448 CO 0.00 -0.15 0.19 -0.56 0.00 0.00 0.00 176.54 176.02 3n0f h PRO 449 N -0.25 0.96 -0.46 4.80 0.13 -1.80 -1.89 132.00 133.49 3n0f h PRO 449 Ca 0.06 -0.21 0.07 0.00 -0.87 0.00 0.00 66.00 65.06 3n0f h PRO 449 Cb 0.33 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 31.26 3n0f h PRO 449 CO -0.18 0.85 0.12 1.25 -0.23 0.00 0.00 178.00 179.81 3n0f h LEU 450 N 0.88 0.07 -0.37 1.56 6.46 -1.80 -0.35 115.31 121.76 3n0f h LEU 450 Ca 0.20 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.08 3n0f h LEU 450 Cb 0.29 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.26 3n0f h LEU 450 CO -0.01 0.07 0.11 1.56 -0.62 0.00 0.00 178.44 179.55 3n0f h GLN 451 N 0.27 0.25 -0.25 1.25 4.20 -0.66 -2.36 115.11 117.80 3n0f h GLN 451 Ca 0.22 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 3n0f h GLN 451 Cb 0.27 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3n0f h GLN 451 CO -0.27 0.16 -0.08 -0.07 -0.67 0.00 0.00 178.83 177.91 3n0f h LEU 452 N 0.25 0.38 -0.63 1.46 3.38 -0.51 0.23 115.31 119.86 3n0f h LEU 452 Ca 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3n0f h LEU 452 Cb 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3n0f h LEU 452 CO -0.19 0.50 0.33 0.40 0.09 0.00 0.00 178.44 179.57 3n0f h ILE 453 N 0.38 1.21 -0.17 1.22 2.04 -0.59 0.32 117.51 121.92 3n0f h ILE 453 Ca 0.08 -0.55 -0.12 0.00 1.00 0.00 0.00 64.86 65.26 3n0f h ILE 453 Cb 0.38 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3n0f h ILE 453 CO 0.02 0.23 -0.43 -0.26 0.00 0.00 0.00 178.15 177.71 3n0f h PHE 454 N 0.87 0.49 -0.55 1.37 0.04 -1.03 -2.78 116.94 115.35 3n0f h PHE 454 Ca 0.22 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 3n0f h PHE 454 Cb 0.07 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3n0f h PHE 454 CO -0.00 0.77 -0.01 0.00 -0.60 0.00 0.00 178.31 178.47 3n0f h ALA 455 N 1.21 0.74 -0.37 2.45 0.00 -0.23 -2.99 119.26 120.07 3n0f h ALA 455 Ca 0.03 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.71 3n0f h ALA 455 Cb 0.89 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 3n0f h ALA 455 CO 0.07 0.57 -0.37 -0.92 0.00 0.00 0.00 179.25 178.61 3n0f h TYR 456 N 0.85 -1.03 0.00 0.00 3.20 -0.10 0.31 116.97 120.19 3n0f h TYR 456 Ca 0.15 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3n0f h TYR 456 Cb 0.55 0.51 0.00 0.00 1.54 0.00 0.00 36.73 39.33 3n0f h TYR 456 CO 0.04 -0.41 0.00 1.19 -1.64 0.00 0.00 178.16 177.34 3n0f n PHE 457 N -5.42 0.00 0.56 -3.82 3.72 -1.14 -1.66 117.46 109.69 3n0f n PHE 457 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 3n0f n PHE 457 Cb 0.34 -0.36 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 3n0f n PHE 457 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3n0f n ALA 458 N -1.36 3.32 -0.05 4.37 0.00 0.88 -4.63 120.51 123.04 3n0f n ALA 458 Ca 0.04 -0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.04 3n0f n ALA 458 Cb 0.10 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.86 0.68 -3.63 0.00 0.31 -0.05 -4.27 118.33 110.51 3n0f n VAL 459 Ca 0.03 -0.40 -0.38 0.00 -0.01 0.00 0.00 64.34 63.59 3n0f n VAL 459 Cb 0.21 -0.76 -0.06 0.00 -0.91 0.00 0.00 33.84 32.32 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 -2.24 5.22 -0.15 2.52 -7.23 -0.67 -5.00 120.40 112.85 3n0f s VAL 460 Ca -0.06 0.60 -0.21 0.00 -1.81 0.00 0.00 61.98 60.50 3n0f s VAL 460 Cb 0.03 -3.60 -0.24 0.00 0.56 0.00 0.00 36.38 33.13 3n0f s VAL 460 CO 0.39 0.58 0.46 -0.61 -0.31 0.00 0.00 175.10 175.61 3n0f h GLN 461 N 4.97 0.10 -4.32 4.82 4.15 -1.93 -3.43 115.11 119.47 3n0f h GLN 461 Ca -0.52 -0.17 -0.72 0.00 0.77 0.00 0.00 58.65 58.01 3n0f h GLN 461 Cb 1.22 0.06 -0.29 0.00 0.21 0.00 0.00 27.48 28.68 3n0f h GLN 461 CO 0.61 1.08 -0.40 -0.80 -1.93 0.00 0.00 178.83 177.40 3n0f s ASN 462 N -6.79 5.70 0.50 -0.69 0.01 -1.26 -4.94 114.94 107.48 3n0f s ASN 462 Ca -0.23 -1.85 -0.19 0.00 -0.71 0.00 0.00 52.86 49.88 3n0f s ASN 462 Cb 0.03 -2.01 -0.08 0.00 0.41 0.00 0.00 41.25 39.61 3n0f s ASN 462 CO 0.68 -0.67 1.01 0.27 -1.51 0.00 0.00 177.10 176.88 3n0f s ILE 463 N 1.37 4.06 -0.05 0.60 -4.36 -1.26 -5.06 121.20 116.50 3n0f s ILE 463 Ca 0.05 1.16 0.04 0.00 -0.26 0.00 0.00 60.65 61.64 3n0f s ILE 463 Cb -0.26 -3.52 -0.00 0.00 1.25 0.00 0.00 42.46 39.93 3n0f s ILE 463 CO -0.00 -0.40 -0.18 -0.54 0.24 0.00 0.00 174.94 174.05 3n0f s LYS 464 N -3.57 2.01 0.27 0.37 1.02 -1.26 -5.03 119.74 113.54 3n0f s LYS 464 Ca 0.64 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.97 3n0f s LYS 464 Cb -0.13 -1.69 0.50 0.00 -0.52 0.00 0.00 37.83 35.98 3n0f s LYS 464 CO 0.24 0.23 1.82 -0.22 -0.92 0.00 0.00 175.35 176.50 3n0f h LYS 465 N 6.35 0.86 -0.56 1.68 3.64 -1.99 -0.93 116.57 125.62 3n0f h LYS 465 Ca -0.31 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 3n0f h LYS 465 Cb 1.18 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 3n0f h LYS 465 CO 0.48 0.57 0.26 1.49 -2.27 0.00 0.00 179.45 179.97 3n0f h GLU 466 N 0.89 0.82 0.28 1.90 4.81 -1.98 0.66 114.58 121.95 3n0f h GLU 466 Ca 0.46 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 3n0f h GLU 466 Cb 0.47 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3n0f h GLU 466 CO -0.27 0.69 -0.13 0.93 -0.73 0.00 0.00 179.01 179.49 3n0f h GLU 467 N 0.77 -0.36 -0.57 1.92 5.08 -1.59 -2.28 114.58 117.55 3n0f h GLU 467 Ca 0.19 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 3n0f h GLU 467 Cb 0.14 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3n0f h GLU 467 CO -0.02 -0.24 0.20 -0.84 -1.00 0.00 0.00 179.01 177.11 3n0f h ILE 468 N -0.37 1.21 0.00 3.13 3.07 -1.13 -1.86 117.51 121.57 3n0f h ILE 468 Ca -0.04 -0.70 -0.02 0.00 1.55 0.00 0.00 64.86 65.65 3n0f h ILE 468 Cb 0.29 0.56 -0.00 0.00 -0.27 0.00 0.00 36.82 37.39 3n0f h ILE 468 CO 0.06 0.27 -0.11 -0.08 -1.05 0.00 0.00 178.15 177.25 3n0f h GLU 469 N 0.82 0.00 0.04 0.16 4.81 -0.67 -1.57 114.58 118.17 3n0f h GLU 469 Ca 0.19 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.19 3n0f h GLU 469 Cb 0.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3n0f h GLU 469 CO -0.01 0.11 -1.10 -0.91 -0.73 0.00 0.00 179.01 176.37 3n0f h ASN 470 N 0.00 0.13 -0.30 1.04 2.35 -0.77 -3.05 115.58 114.98 3n0f h ASN 470 Ca -0.00 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 3n0f h ASN 470 Cb 0.19 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3n0f h ASN 470 CO 0.01 1.11 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.75 3n0f h LEU 471 N 0.02 0.59 -2.06 1.61 3.38 -0.77 0.30 115.31 118.39 3n0f h LEU 471 Ca -0.06 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.60 3n0f h LEU 471 Cb 1.84 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 3n0f h LEU 471 CO 0.15 0.83 0.17 -0.61 0.09 0.00 0.00 178.44 179.07 3n0f h GLN 472 N 0.34 0.00 -0.39 1.13 4.15 -1.34 0.56 115.11 119.56 3n0f h GLN 472 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3n0f h GLN 472 Cb 0.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 3n0f h GLN 472 CO 0.03 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 178.56 3n0f n LYS 473 N -4.34 1.99 -3.39 1.69 5.02 -1.02 -4.94 118.16 113.17 3n0f n LYS 473 Ca 0.02 -1.53 -0.18 0.00 -2.02 0.00 0.00 58.31 54.61 3n0f n LYS 473 Cb 0.31 -1.36 0.07 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.74 -2.27 -1.50 2.13 4.01 0.20 -4.94 117.16 115.51 3n0f n TYR 474 Ca 0.15 0.85 -0.38 0.00 -0.16 0.00 0.00 57.90 58.36 3n0f n TYR 474 Cb 0.37 -4.39 0.04 0.00 -0.31 0.00 0.00 39.34 35.05 3n0f n TYR 474 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3n0f n HIS 475 N -3.70 -0.31 0.17 -0.72 -0.00 0.06 -4.43 115.22 106.29 3n0f n HIS 475 Ca -0.16 0.44 0.18 0.00 -0.00 0.00 0.00 57.72 58.18 3n0f n HIS 475 Cb 0.64 -2.00 0.73 0.00 -0.00 0.00 0.00 29.99 29.36 3n0f n HIS 475 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3n0f h ASP 476 N 0.31 0.00 0.07 0.26 3.32 -1.92 -0.83 116.42 117.63 3n0f h ASP 476 Ca -0.46 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 3n0f h ASP 476 Cb 1.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 3n0f h ASP 476 CO 0.48 0.00 -0.12 -0.29 -1.72 0.00 0.00 179.24 177.59 3n0f h ILE 477 N 0.00 1.14 0.00 0.35 2.10 -1.97 -2.19 117.51 116.94 3n0f h ILE 477 Ca 0.13 -0.62 -0.05 0.00 1.08 0.00 0.00 64.86 65.40 3n0f h ILE 477 Cb 1.05 1.21 -0.01 0.00 -1.09 0.00 0.00 36.82 37.99 3n0f h ILE 477 CO -0.00 0.19 -1.56 2.30 -1.08 0.00 0.00 178.15 178.00 3n0f n ILE 478 N -4.33 0.19 -0.03 2.19 -5.35 -0.40 -4.49 119.36 107.15 3n0f n ILE 478 Ca -0.01 -0.30 -0.15 0.00 -0.27 0.00 0.00 62.75 62.01 3n0f n ILE 478 Cb 0.23 -0.01 -0.09 0.00 -1.74 0.00 0.00 39.64 38.03 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 -0.00 7.28 4.64 -1.31 -2.98 113.55 121.61 3n0f h SER 479 Ca -0.07 -0.66 0.02 0.00 -0.47 0.00 0.00 61.79 60.61 3n0f h SER 479 Cb 0.81 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 3n0f h SER 479 CO 0.00 1.02 -0.50 0.03 -0.87 0.00 0.00 176.83 176.51 3n0f h ARG 480 N -0.12 -0.61 -0.16 4.77 -0.00 -1.65 0.23 114.38 116.84 3n0f h ARG 480 Ca -0.03 0.04 0.05 0.00 -0.50 0.00 0.00 59.98 59.54 3n0f h ARG 480 Cb 1.02 0.14 -0.01 0.00 0.00 0.00 0.00 29.97 31.12 3n0f h ARG 480 CO 0.07 -0.40 0.13 -1.00 0.00 0.00 0.00 179.97 178.77 3n0f h PRO 481 N -0.63 0.00 0.00 0.04 0.13 -1.79 0.31 132.00 130.06 3n0f h PRO 481 Ca 0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.07 3n0f h PRO 481 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 3n0f h PRO 481 CO -0.34 0.00 -0.34 0.77 -0.23 0.00 0.00 178.00 177.86 3n0f h SER 482 N 0.00 0.00 -0.25 1.44 0.02 -0.77 -0.05 113.55 113.94 3n0f h SER 482 Ca 0.08 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3n0f h SER 482 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3n0f h SER 482 CO -0.00 0.34 -0.01 0.45 -1.14 0.00 0.00 176.83 176.47 3n0f h HIS 483 N 0.00 0.50 -0.69 3.45 3.86 0.27 -1.25 115.15 121.29 3n0f h HIS 483 Ca -0.00 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.04 3n0f h HIS 483 Cb 0.93 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 3n0f h HIS 483 CO 0.00 0.63 0.15 0.82 0.86 0.00 0.00 177.93 180.39 3n0f h ILE 484 N 0.22 1.26 0.47 2.45 2.04 -1.13 -1.22 117.51 121.62 3n0f h ILE 484 Ca 0.07 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 3n0f h ILE 484 Cb 0.44 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3n0f h ILE 484 CO 0.02 0.38 -0.40 0.15 0.00 0.00 0.00 178.15 178.29 3n0f h PHE 485 N 1.05 -1.09 -0.43 1.37 3.57 -0.82 0.90 116.94 121.48 3n0f h PHE 485 Ca 0.22 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 3n0f h PHE 485 Cb 0.39 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 3n0f h PHE 485 CO 0.03 -0.57 0.27 -0.09 -2.23 0.00 0.00 178.31 175.72 3n0f h ARG 486 N -0.87 0.54 -0.78 1.11 9.65 -1.13 -2.58 114.38 120.31 3n0f h ARG 486 Ca -0.05 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.76 3n0f h ARG 486 Cb 0.76 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.18 3n0f h ARG 486 CO -0.02 0.35 0.34 -0.07 2.80 0.00 0.00 179.97 183.37 3n0f h LEU 487 N 0.55 1.05 -0.59 3.80 3.38 -1.04 -0.97 115.31 121.48 3n0f h LEU 487 Ca 0.17 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3n0f h LEU 487 Cb -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3n0f h LEU 487 CO -0.06 0.91 0.05 0.00 0.09 0.00 0.00 178.44 179.43 3n0f h ASN 489 N 0.91 -0.31 0.09 0.00 -0.00 -1.15 -2.36 115.58 112.75 3n0f h ASN 489 Ca 0.17 -0.05 -0.01 0.00 -0.00 0.00 0.00 56.30 56.42 3n0f h ASN 489 Cb 0.48 0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 38.88 3n0f h ASN 489 CO 0.02 -0.15 -0.03 0.44 -0.00 0.00 0.00 177.43 177.71 3n0f h ASP 490 N -0.45 0.00 -0.07 1.15 3.32 -1.10 -2.06 116.42 117.21 3n0f h ASP 490 Ca -0.04 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.80 3n0f h ASP 490 Cb 0.34 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.89 3n0f h ASP 490 CO 0.06 0.03 -0.77 -0.07 -1.72 0.00 0.00 179.24 176.77 3n0f h LEU 491 N 0.00 0.86 -0.19 1.55 3.38 -0.91 0.49 115.31 120.48 3n0f h LEU 491 Ca -0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3n0f h LEU 491 Cb 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3n0f h LEU 491 CO 0.00 1.35 0.00 0.00 0.09 0.00 0.00 178.44 179.89 3n0f n ALA 492 N -2.59 1.61 -0.41 1.53 0.00 -0.78 -2.98 120.51 116.89 3n0f n ALA 492 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3n0f n ALA 492 Cb 0.74 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3n0f n ALA 492 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n0f n SER 493 N -1.69 0.56 0.22 0.00 3.41 -1.18 -4.87 113.62 110.08 3n0f n SER 493 Ca 0.03 -0.97 -0.17 0.00 -0.26 0.00 0.00 58.87 57.49 3n0f n SER 493 Cb 0.17 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.00 -1.10 -0.14 7.33 0.00 -0.79 -2.19 119.26 122.38 3n0f h ALA 494 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3n0f h ALA 494 Cb 0.20 0.80 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 3n0f h ALA 494 CO 0.00 -1.17 -0.50 0.77 0.00 0.00 0.00 179.25 178.35 3n0f h SER 495 N -0.91 -1.60 -0.18 0.00 0.02 -1.86 -0.31 113.55 108.72 3n0f h SER 495 Ca -0.04 0.19 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3n0f h SER 495 Cb 0.83 0.63 -0.07 0.00 0.14 0.00 0.00 62.40 63.93 3n0f h SER 495 CO -0.15 -0.44 -0.37 0.00 -1.14 0.00 0.00 176.83 174.72 3n0f h ALA 496 N -0.38 -0.46 -1.00 3.77 0.00 -1.91 -1.63 119.26 117.65 3n0f h ALA 496 Ca 0.03 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3n0f h ALA 496 Cb 0.62 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 3n0f h ALA 496 CO -0.41 -0.85 0.65 0.93 0.00 0.00 0.00 179.25 179.57 3n0f h GLU 497 N -0.42 1.19 -0.16 0.00 5.08 -1.17 -2.75 114.58 116.36 3n0f h GLU 497 Ca 0.10 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3n0f h GLU 497 Cb 0.59 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3n0f h GLU 497 CO -0.41 0.79 0.06 0.82 -1.00 0.00 0.00 179.01 179.28 3n0f h ILE 498 N 1.23 1.15 0.00 3.13 2.04 -0.55 -1.60 117.51 122.91 3n0f h ILE 498 Ca 0.41 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3n0f h ILE 498 Cb 0.07 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3n0f h ILE 498 CO -0.15 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.15 3n0f n ALA 499 N -2.22 2.20 -0.18 1.87 0.00 -0.66 -1.74 120.51 119.78 3n0f n ALA 499 Ca -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.40 3n0f n ALA 499 Cb 0.12 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.53 2.67 0.00 0.00 0.63 -0.65 -4.99 116.66 113.78 3n0f n ARG 500 Ca 0.01 -1.60 0.00 0.00 -0.92 0.00 0.00 57.85 55.34 3n0f n ARG 500 Cb 0.01 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 31.87 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 -0.60 1.87 3.53 5.14 0.00 -0.71 -4.99 105.19 109.43 3n0f n GLY 501 Ca 0.02 -0.12 -0.48 0.00 0.00 0.00 0.00 46.02 45.44 3n0f n GLY 501 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n0f n GLU 502 N 0.00 0.83 -0.42 1.61 1.02 -0.91 -4.92 120.64 117.85 3n0f n GLU 502 Ca 0.00 0.29 0.05 0.00 -0.02 0.00 0.00 57.16 57.48 3n0f n GLU 502 Cb 0.00 -1.64 0.08 0.00 -0.02 0.00 0.00 31.44 29.86 3n0f n GLU 502 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3n0f n THR 503 N 0.80 0.96 -2.52 2.62 -2.24 -1.26 -4.09 114.28 108.54 3n0f n THR 503 Ca 0.15 -1.29 -0.41 0.00 -2.27 0.00 0.00 64.05 60.23 3n0f n THR 503 Cb 0.25 0.18 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.64 6.12 -3.10 6.98 0.00 -1.26 -4.33 120.51 124.29 3n0f n ALA 504 Ca 0.09 -4.50 -0.13 0.00 0.00 0.00 0.00 53.44 48.90 3n0f n ALA 504 Cb 0.71 -2.38 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.91 -0.18 0.33 0.00 3.84 -1.26 -5.05 114.94 111.71 3n0f s ASN 505 Ca 0.42 0.35 0.04 0.00 0.21 0.00 0.00 52.86 53.87 3n0f s ASN 505 Cb 0.17 0.34 0.65 0.00 -0.55 0.00 0.00 41.25 41.86 3n0f s ASN 505 CO -0.09 -0.07 1.93 0.28 -2.79 0.00 0.00 177.10 176.37 3n0f h SER 506 N 5.97 0.77 -0.28 -4.21 0.02 -1.90 0.19 113.55 114.11 3n0f h SER 506 Ca -0.26 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.58 3n0f h SER 506 Cb 1.19 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 3n0f h SER 506 CO 0.40 0.49 -0.29 0.58 -1.14 0.00 0.00 176.83 176.88 3n0f h VAL 507 N 0.87 1.30 -0.08 2.27 2.07 -1.93 -1.50 116.25 119.25 3n0f h VAL 507 Ca 0.36 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 3n0f h VAL 507 Cb 0.26 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3n0f h VAL 507 CO -0.13 0.46 -0.03 -1.28 0.02 0.00 0.00 177.57 176.61 3n0f h SER 508 N 0.43 0.17 -1.01 0.57 0.87 -1.77 -2.26 113.55 110.57 3n0f h SER 508 Ca 0.04 -0.40 0.02 0.00 -1.23 0.00 0.00 61.79 60.22 3n0f h SER 508 Cb 0.86 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.72 3n0f h SER 508 CO 0.07 0.54 0.67 0.00 -0.53 0.00 0.00 176.83 177.57 3n0f h TYR 510 N 1.35 1.21 -0.37 0.00 3.20 -1.15 -1.40 116.97 119.81 3n0f h TYR 510 Ca 0.38 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.28 3n0f h TYR 510 Cb -0.13 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 37.71 3n0f h TYR 510 CO -0.00 0.72 0.23 0.52 -1.64 0.00 0.00 178.16 177.99 3n0f h MET 511 N 1.27 0.45 0.00 1.82 2.86 -0.61 -0.64 114.93 120.09 3n0f h MET 511 Ca 0.38 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.95 3n0f h MET 511 Cb -0.05 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 3n0f h MET 511 CO -0.11 0.30 -0.22 -0.09 1.06 0.00 0.00 176.91 177.85 3n0f h ARG 512 N 0.47 0.00 0.00 1.72 2.43 -0.89 0.22 114.38 118.32 3n0f h ARG 512 Ca 0.14 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.06 3n0f h ARG 512 Cb -0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3n0f h ARG 512 CO -0.05 0.22 -1.34 1.15 -1.51 0.00 0.00 179.97 178.45 3n0f h THR 513 N 0.00 1.30 -0.23 0.20 2.02 -0.73 -3.35 112.91 112.11 3n0f h THR 513 Ca -0.00 -3.08 0.00 0.00 0.77 0.00 0.00 66.41 64.10 3n0f h THR 513 Cb 0.47 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 3n0f h THR 513 CO 0.03 0.74 0.00 0.29 0.37 0.00 0.00 175.52 176.95 3n0f n LYS 514 N -3.20 2.00 -3.11 6.66 4.76 -0.30 -4.99 118.16 119.98 3n0f n LYS 514 Ca -0.08 -1.74 -0.19 0.00 -2.87 0.00 0.00 58.31 53.43 3n0f n LYS 514 Cb 0.99 -1.26 -0.01 0.00 -1.84 0.00 0.00 35.03 32.92 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 0.60 -0.49 3.70 0.72 0.00 0.75 -4.94 105.19 105.53 3n0f n GLY 515 Ca 0.10 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.78 2.52 1.19 -0.61 -4.36 -1.15 -5.06 121.20 110.95 3n0f s ILE 516 Ca 0.29 -1.80 -0.19 0.00 -0.26 0.00 0.00 60.65 58.69 3n0f s ILE 516 Cb -0.15 -2.93 0.28 0.00 1.25 0.00 0.00 42.46 40.91 3n0f s ILE 516 CO 0.35 -0.10 1.12 -0.94 0.24 0.00 0.00 174.94 175.62 3n0f s SER 517 N -3.82 1.06 0.05 4.36 1.04 -1.26 -4.67 113.70 110.46 3n0f s SER 517 Ca 0.38 0.62 -0.19 0.00 0.48 0.00 0.00 55.95 57.24 3n0f s SER 517 Cb 0.02 -0.86 -0.14 0.00 0.10 0.00 0.00 66.02 65.14 3n0f s SER 517 CO 0.21 -4.03 1.33 -0.08 0.98 0.00 0.00 173.24 171.65 3n0f h GLU 518 N -2.52 0.44 -0.64 4.02 4.81 -1.98 -1.35 114.58 117.36 3n0f h GLU 518 Ca -0.45 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 58.57 3n0f h GLU 518 Cb 1.29 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 3n0f h GLU 518 CO 0.35 0.84 0.37 0.93 -0.73 0.00 0.00 179.01 180.77 3n0f h GLU 519 N 0.08 0.67 -0.40 1.92 3.07 -1.99 0.31 114.58 118.24 3n0f h GLU 519 Ca 0.02 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 3n0f h GLU 519 Cb 0.79 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 3n0f h GLU 519 CO 0.05 0.45 0.18 -0.07 -1.40 0.00 0.00 179.01 178.22 3n0f h LEU 520 N 0.69 0.54 -0.73 1.33 -0.00 -1.91 -2.41 115.31 112.84 3n0f h LEU 520 Ca 0.28 -0.15 -0.08 0.00 -0.00 0.00 0.00 57.88 57.93 3n0f h LEU 520 Cb 0.13 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 3n0f h LEU 520 CO -0.16 0.54 0.10 0.00 -0.00 0.00 0.00 178.44 178.93 3n0f h ALA 521 N 1.02 0.95 -0.59 1.53 0.00 -0.50 -2.08 119.26 119.59 3n0f h ALA 521 Ca 0.14 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3n0f h ALA 521 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3n0f h ALA 521 CO -0.01 0.66 0.39 1.15 0.00 0.00 0.00 179.25 181.43 3n0f h THR 522 N 1.01 1.13 -0.47 0.00 2.02 -0.23 -0.71 112.91 115.66 3n0f h THR 522 Ca 0.20 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 3n0f h THR 522 Cb 0.43 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3n0f h THR 522 CO 0.01 0.14 0.04 -0.33 0.37 0.00 0.00 175.52 175.75 3n0f h GLU 523 N 0.78 0.75 0.34 6.66 5.08 -1.23 -1.68 114.58 125.30 3n0f h GLU 523 Ca 0.22 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3n0f h GLU 523 Cb -0.07 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 3n0f h GLU 523 CO -0.06 0.74 -0.19 0.77 -1.00 0.00 0.00 179.01 179.27 3n0f h SER 524 N 0.71 -0.46 -0.69 1.42 0.02 -0.60 -0.40 113.55 113.54 3n0f h SER 524 Ca 0.15 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.24 3n0f h SER 524 Cb 0.38 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 3n0f h SER 524 CO 0.01 -0.31 0.27 0.58 -1.14 0.00 0.00 176.83 176.25 3n0f h VAL 525 N -0.50 0.72 -0.74 2.27 2.07 -0.90 0.92 116.25 120.09 3n0f h VAL 525 Ca -0.04 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.36 3n0f h VAL 525 Cb 0.40 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 3n0f h VAL 525 CO 0.06 0.08 0.46 0.24 0.02 0.00 0.00 177.57 178.43 3n0f h MET 526 N 0.45 0.87 -0.23 1.57 2.07 -0.92 0.53 114.93 119.27 3n0f h MET 526 Ca 0.36 -0.05 -0.11 0.00 -2.07 0.00 0.00 59.70 57.83 3n0f h MET 526 Cb 0.50 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 30.02 3n0f h MET 526 CO -0.35 0.58 -0.34 -0.91 1.07 0.00 0.00 176.91 176.95 3n0f h ASN 527 N 0.90 0.50 0.05 1.22 2.35 0.43 -1.51 115.58 119.51 3n0f h ASN 527 Ca 0.30 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 3n0f h ASN 527 Cb 0.03 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 3n0f h ASN 527 CO -0.12 0.81 -0.23 0.25 -1.65 0.00 0.00 177.43 176.49 3n0f h LEU 528 N 0.41 0.31 0.06 1.61 5.85 0.14 -0.65 115.31 123.04 3n0f h LEU 528 Ca 0.05 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3n0f h LEU 528 Cb 0.80 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3n0f h LEU 528 CO 0.06 0.55 -0.03 0.40 -0.34 0.00 0.00 178.44 179.08 3n0f h ILE 529 N 0.29 1.22 -0.34 4.05 2.04 -0.51 -2.11 117.51 122.15 3n0f h ILE 529 Ca 0.05 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 64.90 3n0f h ILE 529 Cb 0.57 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 3n0f h ILE 529 CO 0.04 0.26 0.23 0.44 0.00 0.00 0.00 178.15 179.12 3n0f h ASP 530 N -0.57 0.21 0.04 1.72 3.32 -1.09 -1.24 116.42 118.80 3n0f h ASP 530 Ca -0.01 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 3n0f h ASP 530 Cb 0.49 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3n0f h ASP 530 CO 0.01 0.14 -0.62 -0.33 -1.72 0.00 0.00 179.24 176.72 3n0f h GLU 531 N 0.24 0.57 -0.30 3.56 4.39 -1.01 -2.77 114.58 119.25 3n0f h GLU 531 Ca 0.15 -0.40 -0.11 0.00 0.34 0.00 0.00 59.36 59.33 3n0f h GLU 531 Cb 0.29 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 3n0f h GLU 531 CO -0.03 1.02 -0.28 1.15 -1.16 0.00 0.00 179.01 179.71 3n0f h THR 532 N 0.42 1.28 -0.21 1.13 2.02 -0.58 -2.33 112.91 114.64 3n0f h THR 532 Ca -0.01 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 3n0f h THR 532 Cb 1.19 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 3n0f h THR 532 CO 0.12 0.45 -0.02 -0.50 0.37 0.00 0.00 175.52 175.94 3n0f h TRP 533 N 0.54 0.31 -0.17 3.16 4.06 -1.15 -0.09 115.95 122.60 3n0f h TRP 533 Ca 0.07 -0.02 -0.14 0.00 2.06 0.00 0.00 58.89 60.86 3n0f h TRP 533 Cb 0.76 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 3n0f h TRP 533 CO 0.03 0.34 -0.48 0.87 -3.56 0.00 0.00 178.44 175.64 3n0f h LYS 534 N 0.30 0.45 -0.11 0.49 1.57 -1.15 -1.41 116.57 116.71 3n0f h LYS 534 Ca 0.07 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 3n0f h LYS 534 Cb 0.24 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3n0f h LYS 534 CO 0.01 0.83 -0.38 0.87 -0.57 0.00 0.00 179.45 180.21 3n0f h LYS 535 N 0.36 0.46 -0.75 3.15 1.57 -0.96 -2.97 116.57 117.43 3n0f h LYS 535 Ca 0.02 -0.34 0.04 0.00 -1.87 0.00 0.00 60.65 58.50 3n0f h LYS 535 Cb 0.97 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 3n0f h LYS 535 CO 0.09 0.96 0.47 0.52 -0.57 0.00 0.00 179.45 180.91 3n0f h MET 536 N 0.04 0.87 -0.90 3.15 2.86 -0.94 -1.99 114.93 118.03 3n0f h MET 536 Ca -0.02 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 3n0f h MET 536 Cb 1.01 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.39 3n0f h MET 536 CO 0.08 0.58 0.53 -0.91 1.06 0.00 0.00 176.91 178.25 3n0f h ASN 537 N 0.90 0.75 -0.06 1.22 2.35 -1.23 -0.55 115.58 118.95 3n0f h ASN 537 Ca 0.31 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 56.03 3n0f h ASN 537 Cb 0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3n0f h ASN 537 CO -0.12 0.39 -0.21 0.50 -1.65 0.00 0.00 177.43 176.34 3n0f h LYS 538 N 0.84 0.45 -0.07 0.81 3.64 -1.21 -0.91 116.57 120.11 3n0f h LYS 538 Ca 0.45 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 3n0f h LYS 538 Cb 0.47 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3n0f h LYS 538 CO -0.28 0.64 -0.33 1.49 -2.27 0.00 0.00 179.45 178.70 3n0f h GLU 539 N 0.41 0.14 0.09 1.90 4.57 -0.58 -2.96 114.58 118.14 3n0f h GLU 539 Ca 0.07 -0.05 -0.27 0.00 -1.18 0.00 0.00 59.36 57.93 3n0f h GLU 539 Cb 0.59 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 3n0f h GLU 539 CO 0.04 0.46 -1.27 -0.22 -1.18 0.00 0.00 179.01 176.84 3n0f h LYS 540 N 0.12 0.18 -0.04 1.92 1.63 -0.80 -3.36 116.57 116.22 3n0f h LYS 540 Ca 0.02 -0.31 -0.00 0.00 -0.85 0.00 0.00 60.65 59.50 3n0f h LYS 540 Cb 0.65 0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 3n0f h LYS 540 CO 0.05 1.10 0.02 -0.07 -3.45 0.00 0.00 179.45 177.10 3n0f h LEU 541 N 0.05 0.06 -7.58 5.20 3.38 -1.03 -3.48 115.31 111.91 3n0f h LEU 541 Ca -0.13 -0.18 0.35 0.00 0.09 0.00 0.00 57.88 58.01 3n0f h LEU 541 Cb 1.93 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 42.57 3n0f h LEU 541 CO 0.17 0.23 0.91 -0.83 0.09 0.00 0.00 178.44 179.00 3n0f s GLY 542 N -2.60 -0.28 -0.70 0.83 0.00 -1.13 -4.88 107.32 98.55 3n0f s GLY 542 Ca -0.14 0.40 -0.01 0.00 0.00 0.00 0.00 44.72 44.97 3n0f s GLY 542 CO 0.68 3.17 0.59 0.61 0.00 0.00 0.00 173.10 178.14 3n0f n GLY 543 N -0.72 0.01 3.38 0.20 0.00 -1.26 -4.52 105.19 102.28 3n0f n GLY 543 Ca -0.02 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.66 3.15 0.20 1.61 0.15 -1.26 -4.96 113.70 108.93 3n0f s SER 544 Ca 0.06 -0.81 0.11 0.00 0.70 0.00 0.00 55.95 56.01 3n0f s SER 544 Cb -0.03 -0.21 -0.06 0.00 -1.71 0.00 0.00 66.02 64.01 3n0f s SER 544 CO 0.41 0.10 1.37 0.25 1.20 0.00 0.00 173.24 176.57 3n0f h LEU 545 N 3.52 0.00-10.17 3.45 5.85 -1.96 -3.46 115.31 112.54 3n0f h LEU 545 Ca -0.47 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 57.76 3n0f h LEU 545 Cb 1.19 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 3n0f h LEU 545 CO 0.45 0.77 -0.30 -0.36 -0.34 0.00 0.00 178.44 178.65 3n0f s PHE 546 N -2.86 3.48 0.31 1.25 0.08 -1.26 -4.97 117.98 114.02 3n0f s PHE 546 Ca 0.02 0.24 -0.28 0.00 0.12 0.00 0.00 56.93 57.03 3n0f s PHE 546 Cb 0.09 -1.79 -0.09 0.00 -0.57 0.00 0.00 43.02 40.66 3n0f s PHE 546 CO 0.78 0.29 1.07 0.00 -0.10 0.00 0.00 175.22 177.27 3n0f s ALA 547 N -2.08 3.30 0.28 5.36 0.00 -1.26 -4.89 121.76 122.47 3n0f s ALA 547 Ca 0.38 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.16 3n0f s ALA 547 Cb -0.10 -3.30 0.65 0.00 0.00 0.00 0.00 23.12 20.37 3n0f s ALA 547 CO 0.32 -0.15 1.42 1.63 0.00 0.00 0.00 175.76 178.97 3n0f n LYS 548 N 0.83 -0.07 -0.19 0.00 4.01 -1.26 -1.31 118.16 120.16 3n0f n LYS 548 Ca 0.01 1.36 -0.00 0.00 -0.51 0.00 0.00 58.31 59.17 3n0f n LYS 548 Cb 0.46 -2.15 0.08 0.00 -0.51 0.00 0.00 35.03 32.91 3n0f n LYS 548 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 3n0f h PRO 549 N 0.00 0.07 0.00 1.97 0.11 -1.99 0.19 132.00 132.35 3n0f h PRO 549 Ca 0.53 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.54 3n0f h PRO 549 Cb 1.06 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3n0f h PRO 549 CO -0.86 0.05 -0.47 0.35 -0.21 0.00 0.00 178.00 176.86 3n0f h PHE 550 N 0.07 0.00 -0.30 0.65 3.04 -1.58 -1.21 116.94 117.62 3n0f h PHE 550 Ca 0.29 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.16 3n0f h PHE 550 Cb 0.47 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 3n0f h PHE 550 CO -0.39 0.47 -0.14 0.28 -2.02 0.00 0.00 178.31 176.50 3n0f h VAL 551 N 0.00 1.29 -0.69 1.41 2.07 -0.89 -1.45 116.25 118.00 3n0f h VAL 551 Ca -0.00 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 3n0f h VAL 551 Cb 1.00 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3n0f h VAL 551 CO 0.06 0.40 0.35 -0.08 0.02 0.00 0.00 177.57 178.31 3n0f h GLU 552 N 0.38 0.96 0.25 1.57 4.57 -0.46 -1.03 114.58 120.82 3n0f h GLU 552 Ca 0.07 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3n0f h GLU 552 Cb 0.67 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 3n0f h GLU 552 CO 0.04 0.73 -0.22 1.15 -1.18 0.00 0.00 179.01 179.54 3n0f h THR 553 N 0.97 0.53 -0.39 0.32 2.02 -0.77 -0.56 112.91 115.02 3n0f h THR 553 Ca 0.24 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.47 3n0f h THR 553 Cb 0.07 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 3n0f h THR 553 CO -0.03 0.00 0.13 0.00 0.37 0.00 0.00 175.52 175.98 3n0f h ALA 554 N 0.19 0.45 -0.68 6.16 0.00 -0.91 -0.84 119.26 123.63 3n0f h ALA 554 Ca -0.01 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3n0f h ALA 554 Cb 0.45 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3n0f h ALA 554 CO -0.03 -0.27 0.45 0.82 0.00 0.00 0.00 179.25 180.22 3n0f h ILE 555 N 0.28 0.95 0.00 0.00 2.04 -0.86 0.55 117.51 120.47 3n0f h ILE 555 Ca 0.18 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3n0f h ILE 555 Cb 0.17 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3n0f h ILE 555 CO -0.20 0.11 -0.03 0.78 0.00 0.00 0.00 178.15 178.81 3n0f h ASN 556 N 0.59 0.00 0.18 1.72 2.35 0.39 0.10 115.58 120.91 3n0f h ASN 556 Ca 0.31 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.99 3n0f h ASN 556 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3n0f h ASN 556 CO -0.10 0.03 -0.27 0.25 -1.65 0.00 0.00 177.43 175.69 3n0f h LEU 557 N 0.00 0.15 -0.30 1.61 6.46 -0.75 0.05 115.31 122.53 3n0f h LEU 557 Ca -0.00 -0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.62 3n0f h LEU 557 Cb 0.06 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 3n0f h LEU 557 CO 0.00 0.43 -0.20 0.00 -0.62 0.00 0.00 178.44 178.05 3n0f h ALA 558 N 1.59 0.43 -0.51 1.25 0.00 -1.01 -2.32 119.26 118.68 3n0f h ALA 558 Ca 0.02 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.60 3n0f h ALA 558 Cb 0.56 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3n0f h ALA 558 CO 0.04 0.37 0.31 0.00 0.00 0.00 0.00 179.25 179.96 3n0f h ARG 559 N 0.41 0.59 -0.92 0.00 3.08 -0.78 -1.87 114.38 114.90 3n0f h ARG 559 Ca 0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3n0f h ARG 559 Cb 0.74 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 3n0f h ARG 559 CO 0.05 0.39 0.57 0.37 -1.07 0.00 0.00 179.97 180.29 3n0f h GLN 560 N 0.61 1.23 -0.51 0.04 5.75 -0.93 -1.85 115.11 119.45 3n0f h GLN 560 Ca 0.20 -0.10 0.07 0.00 -0.15 0.00 0.00 58.65 58.67 3n0f h GLN 560 Cb 0.01 -0.27 -0.06 0.00 1.07 0.00 0.00 27.48 28.24 3n0f h GLN 560 CO -0.09 0.85 0.19 0.77 -2.65 0.00 0.00 178.83 177.90 3n0f h SER 561 N 1.26 0.20 -0.01 -0.69 0.02 -0.78 0.45 113.55 114.00 3n0f h SER 561 Ca 0.33 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.29 3n0f h SER 561 Cb -0.08 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3n0f h SER 561 CO -0.07 0.14 -0.11 0.45 -1.14 0.00 0.00 176.83 176.10 3n0f h HIS 562 N 0.37 0.29 0.13 3.45 3.86 -0.76 -1.41 115.15 121.07 3n0f h HIS 562 Ca 0.25 -0.03 -0.32 0.00 -1.16 0.00 0.00 60.37 59.11 3n0f h HIS 562 Cb 0.26 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3n0f h HIS 562 CO -0.16 0.40 -1.62 0.00 0.86 0.00 0.00 177.93 177.40 3n0f h THR 564 N 0.07 1.50 -3.56 0.00 1.35 -0.07 -3.43 112.91 108.78 3n0f h THR 564 Ca -0.28 -2.86 -0.69 0.00 -0.55 0.00 0.00 66.41 62.03 3n0f h THR 564 Cb 2.04 2.70 -0.19 0.00 -1.73 0.00 0.00 68.15 70.97 3n0f h THR 564 CO 0.16 0.84 -0.26 -0.31 -0.25 0.00 0.00 175.52 175.69 3n0f s TYR 565 N -2.93 3.19 0.13 4.73 2.02 -0.54 -5.01 117.35 118.94 3n0f s TYR 565 Ca -0.03 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.32 3n0f s TYR 565 Cb 0.09 -2.80 0.01 0.00 -0.40 0.00 0.00 41.96 38.85 3n0f s TYR 565 CO 0.86 -0.62 0.20 -2.39 -1.57 0.00 0.00 175.55 172.03 3n0f n HIS 566 N 5.49 -0.93 -2.67 2.71 1.44 -1.26 -4.76 115.22 115.24 3n0f n HIS 566 Ca -0.08 -0.85 -0.06 0.00 -2.01 0.00 0.00 57.72 54.71 3n0f n HIS 566 Cb 0.48 0.23 0.04 0.00 0.12 0.00 0.00 29.99 30.86 3n0f n HIS 566 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 3n0f n ASN 567 N -1.83 2.17 0.00 4.39 3.02 -1.26 -4.88 115.26 116.88 3n0f n ASN 567 Ca -0.00 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.08 3n0f n ASN 567 Cb 0.22 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 3n0f n ASN 567 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n0f n GLY 568 N -0.51 -2.34 1.12 7.41 0.00 -1.26 -4.76 105.19 104.85 3n0f n GLY 568 Ca 0.14 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.84 -0.61 -2.73 2.61 -1.04 -1.26 -4.82 114.28 105.58 3n0f n THR 572 Ca 0.00 0.31 -0.35 0.00 -2.04 0.00 0.00 64.05 61.97 3n0f n THR 572 Cb 0.00 -0.51 -0.06 0.00 -1.82 0.00 0.00 70.33 67.94 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 -4.32 7.00 0.10 8.00 0.15 -1.26 -4.90 113.70 118.47 3n0f s SER 573 Ca 0.00 1.82 -0.31 0.00 0.70 0.00 0.00 55.95 58.16 3n0f s SER 573 Cb 0.00 -2.56 -0.12 0.00 -1.71 0.00 0.00 66.02 61.63 3n0f s SER 573 CO 0.00 -0.32 1.60 -0.65 1.20 0.00 0.00 173.24 175.07 3n0f h PRO 574 N 2.42 -0.69 -0.64 5.44 0.11 -1.88 0.29 132.00 137.06 3n0f h PRO 574 Ca -0.48 0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.76 3n0f h PRO 574 Cb 1.19 0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 3n0f h PRO 574 CO 0.62 -0.46 0.43 -0.44 -0.21 0.00 0.00 178.00 177.94 3n0f h ASP 575 N -0.71 0.49 0.14 -2.05 5.19 -1.98 -1.17 116.42 116.32 3n0f h ASP 575 Ca -0.00 0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 3n0f h ASP 575 Cb 0.69 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 3n0f h ASP 575 CO -0.15 0.30 -0.55 -0.33 -3.12 0.00 0.00 179.24 175.39 3n0f h GLU 576 N 0.55 0.44 -0.08 3.56 4.39 -1.69 -3.03 114.58 118.72 3n0f h GLU 576 Ca 0.29 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3n0f h GLU 576 Cb 0.41 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3n0f h GLU 576 CO -0.09 0.87 0.03 1.25 -1.16 0.00 0.00 179.01 179.92 3n0f h LEU 577 N 0.34 0.10 -0.12 1.33 5.85 0.81 -1.58 115.31 122.05 3n0f h LEU 577 Ca 0.01 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 3n0f h LEU 577 Cb 1.07 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3n0f h LEU 577 CO 0.10 0.24 0.07 0.74 -0.34 0.00 0.00 178.44 179.25 3n0f h THR 578 N -0.04 1.06 0.19 1.05 2.02 -1.55 -1.76 112.91 113.88 3n0f h THR 578 Ca 0.03 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.06 3n0f h THR 578 Cb 0.17 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3n0f h THR 578 CO -0.00 0.05 -0.22 0.03 0.37 0.00 0.00 175.52 175.75 3n0f h ARG 579 N 0.12 -0.43 -0.65 6.66 3.08 -1.50 -1.59 114.38 120.06 3n0f h ARG 579 Ca 0.04 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.21 3n0f h ARG 579 Cb 0.03 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 3n0f h ARG 579 CO -0.01 -0.29 0.29 0.87 -1.07 0.00 0.00 179.97 179.76 3n0f h LYS 580 N -0.45 0.49 -0.25 0.04 1.57 -1.21 -1.49 116.57 115.27 3n0f h LYS 580 Ca 0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3n0f h LYS 580 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3n0f h LYS 580 CO -0.07 0.33 0.16 0.00 -0.57 0.00 0.00 179.45 179.29 3n0f h ARG 581 N 0.51 0.34 -0.97 3.15 3.08 -1.02 -1.47 114.38 118.00 3n0f h ARG 581 Ca 0.33 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.40 3n0f h ARG 581 Cb 0.37 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 3n0f h ARG 581 CO -0.28 0.26 0.63 0.28 -1.07 0.00 0.00 179.97 179.78 3n0f h VAL 582 N 0.33 1.12 -0.54 2.04 2.07 -0.77 -1.04 116.25 119.45 3n0f h VAL 582 Ca 0.09 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 3n0f h VAL 582 Cb -0.00 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.59 3n0f h VAL 582 CO -0.02 0.21 0.24 -0.07 0.02 0.00 0.00 177.57 177.95 3n0f h LEU 583 N 1.17 0.72 -0.93 2.57 3.38 -0.78 -0.25 115.31 121.20 3n0f h LEU 583 Ca 0.40 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3n0f h LEU 583 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3n0f h LEU 583 CO -0.15 0.67 0.00 0.77 0.09 0.00 0.00 178.44 179.82 3n0f h SER 584 N 0.72 0.00 0.07 -0.43 4.64 -0.57 0.46 113.55 118.44 3n0f h SER 584 Ca 0.18 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.13 3n0f h SER 584 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 3n0f h SER 584 CO -0.02 0.00 -2.17 0.52 -0.87 0.00 0.00 176.83 174.30 3n0f n VAL 585 N -2.83 1.65 -0.05 0.95 0.31 -0.46 -4.82 118.33 113.07 3n0f n VAL 585 Ca 0.02 -0.57 -0.11 0.00 -0.01 0.00 0.00 64.34 63.66 3n0f n VAL 585 Cb 0.34 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.59 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 -3.49 0.66 0.00 2.52 5.41 -0.14 -4.83 119.36 119.49 3n0f n ILE 586 Ca -0.38 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.24 3n0f n ILE 586 Cb 1.00 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 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 -3.52 0.00 -2.24 1.39 -1.04 -1.02 -4.71 114.28 103.14 3n0f n THR 587 Ca -0.21 0.44 -0.42 0.00 -2.04 0.00 0.00 64.05 61.81 3n0f n THR 587 Cb 0.63 -1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 67.80 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 -0.87 4.24 0.81 -2.82 2.02 0.16 -5.02 118.70 117.22 3n0f s GLU 588 Ca 0.00 1.92 -0.12 0.00 0.02 0.00 0.00 54.97 56.79 3n0f s GLU 588 Cb 0.00 -3.74 0.08 0.00 0.10 0.00 0.00 34.13 30.56 3n0f s GLU 588 CO 0.00 -0.68 1.13 -2.14 0.02 0.00 0.00 175.26 173.59 3n0f s PRO 589 N 3.17 1.99 0.17 0.39 0.02 -1.26 -4.52 135.00 134.96 3n0f s PRO 589 Ca 0.63 0.34 -0.19 0.00 0.02 0.00 0.00 61.00 61.80 3n0f s PRO 589 Cb -0.29 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.22 3n0f s PRO 589 CO 0.23 -1.62 0.67 0.42 -0.33 0.00 0.00 177.00 176.37 3n0f s ILE 590 N -3.37 4.63 0.22 2.83 1.01 -1.26 -5.01 121.20 120.25 3n0f s ILE 590 Ca 0.61 1.24 -0.32 0.00 0.00 0.00 0.00 60.65 62.19 3n0f s ILE 590 Cb -0.13 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 38.33 3n0f s ILE 590 CO 0.52 0.32 1.52 0.18 0.00 0.00 0.00 174.94 177.47 3n0f n LEU 591 N 1.03 3.36 -4.26 2.97 4.77 -1.26 -4.95 117.00 118.68 3n0f n LEU 591 Ca -0.05 1.12 -0.33 0.00 -0.03 0.00 0.00 56.01 56.71 3n0f n LEU 591 Cb 0.51 -1.46 0.14 0.00 -2.33 0.00 0.00 43.42 40.27 3n0f n LEU 591 CO 0.43 -0.27 -0.69 -2.65 -1.33 0.00 0.00 177.39 172.87 3n0f n PRO 592 N 2.65 -1.05 -2.78 3.23 -0.02 -1.26 -4.95 135.00 130.83 3n0f n PRO 592 Ca 0.13 -0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 60.92 3n0f n PRO 592 Cb 0.32 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.14 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 -2.23 3.85 -0.12 6.00 5.36 -1.26 -5.06 117.98 124.53 3n0f s PHE 593 Ca 0.53 1.78 0.00 0.00 -0.96 0.00 0.00 56.93 58.28 3n0f s PHE 593 Cb -0.11 -2.99 0.02 0.00 -0.34 0.00 0.00 43.02 39.60 3n0f s PHE 593 CO 0.67 0.30 -0.11 -1.21 -1.46 0.00 0.00 175.22 173.41 3n0f s GLU 594 N -0.38 1.81 0.00 10.12 2.02 -1.26 -5.17 118.70 125.85 3n0f s GLU 594 Ca 0.44 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 55.05 3n0f s GLU 594 Cb -0.24 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.26 3n0f s GLU 594 CO 0.29 -0.20 0.44 -2.13 0.02 0.00 0.00 175.26 173.68