#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdt s ASN 46 N 0.00 6.12 0.00 1.67 2.47 -1.26 -4.99 114.94 118.95 2zdt s ASN 46 Ca 0.00 0.24 0.02 0.00 0.42 0.00 0.00 52.86 53.54 2zdt s ASN 46 Cb 0.00 -1.85 0.11 0.00 -1.45 0.00 0.00 41.25 38.06 2zdt s ASN 46 CO 0.00 0.23 1.07 0.00 -3.72 0.00 0.00 177.10 174.68 2zdt n GLN 47 N 0.74 0.00 -4.41 0.43 6.02 -1.26 -4.77 117.38 114.13 2zdt n GLN 47 Ca -0.09 0.45 -0.23 0.00 -0.01 0.00 0.00 57.00 57.12 2zdt n GLN 47 Cb 0.52 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.18 2zdt n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2zdt s PHE 48 N -2.98 2.09 0.14 1.08 0.40 -1.26 -1.54 117.98 115.91 2zdt s PHE 48 Ca 0.01 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2zdt s PHE 48 Cb 0.02 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.55 2zdt s PHE 48 CO 0.04 0.54 0.07 1.52 0.70 0.00 0.00 175.22 178.10 2zdt s TYR 49 N -2.41 0.92 -0.01 0.36 1.13 -0.52 -4.87 117.35 111.94 2zdt s TYR 49 Ca 0.25 -1.26 0.08 0.00 -1.41 0.00 0.00 57.07 54.72 2zdt s TYR 49 Cb -0.05 -0.49 -0.02 0.00 -1.10 0.00 0.00 41.96 40.30 2zdt s TYR 49 CO 0.11 -0.55 -0.26 -1.12 -2.51 0.00 0.00 175.55 171.23 2zdt s SER 50 N -3.07 3.02 0.05 -0.18 0.01 -1.26 -1.26 113.70 111.01 2zdt s SER 50 Ca 0.27 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 57.07 2zdt s SER 50 Cb 0.07 -0.33 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 2zdt s SER 50 CO 0.04 0.31 -0.07 0.68 0.41 0.00 0.00 173.24 174.61 2zdt s VAL 51 N -0.63 0.50 -0.11 3.43 -7.23 -0.45 -5.00 120.40 110.92 2zdt s VAL 51 Ca 0.10 -1.34 -0.24 0.00 -1.81 0.00 0.00 61.98 58.69 2zdt s VAL 51 Cb -0.10 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 2zdt s VAL 51 CO -0.01 -0.57 0.77 -1.61 -0.31 0.00 0.00 175.10 173.37 2zdt s GLU 52 N -2.33 4.37 -0.38 4.82 8.01 -1.26 -0.98 118.70 130.94 2zdt s GLU 52 Ca -0.04 0.95 0.03 0.00 0.01 0.00 0.00 54.97 55.92 2zdt s GLU 52 Cb -0.05 -3.51 0.11 0.00 -4.31 0.00 0.00 34.13 26.37 2zdt s GLU 52 CO -0.02 -0.13 0.13 0.08 0.01 0.00 0.00 175.26 175.33 2zdt s VAL 53 N 1.47 1.85 0.00 2.63 1.01 0.00 -4.95 120.40 122.41 2zdt s VAL 53 Ca 0.38 -2.32 0.00 0.00 0.00 0.00 0.00 61.98 60.04 2zdt s VAL 53 Cb -0.17 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2zdt s VAL 53 CO 0.16 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.17 2zdt n GLY 54 N 4.08 2.19 1.77 4.51 0.00 -1.26 -2.22 105.19 114.26 2zdt n GLY 54 Ca 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 2zdt n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zdt n ASP 55 N 3.14 4.47 -4.40 1.61 8.00 -1.26 -4.87 116.55 123.25 2zdt n ASP 55 Ca 0.00 -2.95 -0.28 0.00 0.71 0.00 0.00 54.79 52.26 2zdt n ASP 55 Cb 0.00 -0.70 -0.13 0.00 -0.02 0.00 0.00 41.12 40.28 2zdt n ASP 55 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zdt s SER 56 N -0.72 3.32 -0.20 -2.24 1.04 -0.94 -5.13 113.70 108.84 2zdt s SER 56 Ca 0.45 -0.78 -0.10 0.00 0.48 0.00 0.00 55.95 56.01 2zdt s SER 56 Cb 0.36 -0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 2zdt s SER 56 CO 0.12 0.16 0.13 -0.89 0.98 0.00 0.00 173.24 173.74 2zdt s THR 57 N -1.22 5.37 -0.30 2.02 2.01 -1.26 -0.82 115.64 121.44 2zdt s THR 57 Ca 0.15 0.17 -0.11 0.00 0.31 0.00 0.00 61.69 62.22 2zdt s THR 57 Cb -0.09 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 2zdt s THR 57 CO 0.07 0.43 0.20 -0.36 -0.69 0.00 0.00 174.62 174.27 2zdt s PHE 58 N 0.41 3.21 -0.36 4.92 0.40 -0.16 -4.95 117.98 121.46 2zdt s PHE 58 Ca 0.08 -0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.29 2zdt s PHE 58 Cb -0.11 -2.40 0.06 0.00 0.51 0.00 0.00 43.02 41.08 2zdt s PHE 58 CO -0.01 -0.26 0.13 0.99 0.70 0.00 0.00 175.22 176.77 2zdt s THR 59 N 1.73 3.58 0.22 0.64 2.01 -1.26 -1.34 115.64 121.22 2zdt s THR 59 Ca 0.06 -1.43 0.04 0.00 0.31 0.00 0.00 61.69 60.67 2zdt s THR 59 Cb -0.16 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 2zdt s THR 59 CO 0.10 -0.33 -0.04 0.68 -0.69 0.00 0.00 174.62 174.34 2zdt s VAL 60 N 1.32 1.17 0.51 3.82 -7.23 -0.39 -4.68 120.40 114.91 2zdt s VAL 60 Ca 0.00 -2.06 -0.23 0.00 -1.81 0.00 0.00 61.98 57.89 2zdt s VAL 60 Cb -0.21 -2.23 -0.06 0.00 0.56 0.00 0.00 36.38 34.44 2zdt s VAL 60 CO 0.00 -0.43 1.33 -0.76 -0.31 0.00 0.00 175.10 174.94 2zdt s LEU 61 N -3.29 3.94 0.62 1.32 1.43 -1.26 -1.44 118.68 119.99 2zdt s LEU 61 Ca 0.26 2.70 0.40 0.00 -1.03 0.00 0.00 54.13 56.45 2zdt s LEU 61 Cb 0.04 -4.20 2.04 0.00 0.03 0.00 0.00 46.19 44.10 2zdt s LEU 61 CO 0.07 -1.36 2.24 0.11 0.23 0.00 0.00 176.35 177.64 2zdt h LYS 62 N 1.76 0.00 0.00 1.70 1.57 -1.62 -1.05 116.57 118.93 2zdt h LYS 62 Ca -0.51 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 2zdt h LYS 62 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2zdt h LYS 62 CO 0.59 0.01 -0.05 0.07 -0.57 0.00 0.00 179.45 179.49 2zdt h ARG 63 N 0.00 0.00 -5.26 3.15 0.11 -1.90 -3.41 114.38 107.07 2zdt h ARG 63 Ca -0.00 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 59.46 2zdt h ARG 63 Cb 0.18 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.12 2zdt h ARG 63 CO 0.00 0.05 -0.16 0.71 0.10 0.00 0.00 179.97 180.67 2zdt s TYR 64 N -4.47 3.27 0.10 4.08 2.02 -0.40 -0.55 117.35 121.40 2zdt s TYR 64 Ca -0.04 0.51 0.06 0.00 -0.37 0.00 0.00 57.07 57.23 2zdt s TYR 64 Cb 0.14 -2.61 -0.03 0.00 -0.40 0.00 0.00 41.96 39.06 2zdt s TYR 64 CO 0.57 -0.21 -0.16 -0.65 -1.57 0.00 0.00 175.55 173.53 2zdt s GLN 65 N 2.04 0.98 -1.23 -0.62 -1.52 0.31 -4.84 119.66 114.79 2zdt s GLN 65 Ca 0.18 -1.12 -0.02 0.00 -1.95 0.00 0.00 55.36 52.45 2zdt s GLN 65 Cb -0.16 -0.99 -0.01 0.00 -0.22 0.00 0.00 33.01 31.63 2zdt s GLN 65 CO 0.09 0.21 0.85 -1.71 -0.25 0.00 0.00 175.29 174.49 2zdt n ASN 66 N 0.91 -2.31 -4.76 5.90 4.05 -1.26 -1.13 115.26 116.66 2zdt n ASN 66 Ca -0.18 -0.73 -0.38 0.00 0.45 0.00 0.00 54.58 53.74 2zdt n ASN 66 Cb 0.55 -4.61 0.03 0.00 1.23 0.00 0.00 39.78 36.98 2zdt n ASN 66 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2zdt s LEU 67 N -6.39 3.88 -0.10 1.20 1.43 -1.26 -4.53 118.68 112.92 2zdt s LEU 67 Ca 0.07 2.61 -0.04 0.00 -1.03 0.00 0.00 54.13 55.74 2zdt s LEU 67 Cb -0.01 -4.29 0.05 0.00 0.03 0.00 0.00 46.19 41.97 2zdt s LEU 67 CO 0.77 -1.39 0.22 -0.75 0.23 0.00 0.00 176.35 175.43 2zdt s LYS 68 N -2.87 0.14 0.26 1.70 2.20 0.05 -4.95 119.74 116.26 2zdt s LYS 68 Ca 0.70 0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 56.57 2zdt s LYS 68 Cb -0.36 -0.14 -0.10 0.00 -1.51 0.00 0.00 37.83 35.72 2zdt s LYS 68 CO 0.43 -0.22 1.49 -1.25 -0.36 0.00 0.00 175.35 175.43 2zdt s PRO 69 N 1.75 4.22 -0.00 4.03 0.04 -1.26 0.36 135.00 144.14 2zdt s PRO 69 Ca -0.04 2.39 0.02 0.00 0.04 0.00 0.00 61.00 63.41 2zdt s PRO 69 Cb -0.11 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 2zdt s PRO 69 CO -0.08 -0.48 0.07 0.44 0.04 0.00 0.00 177.00 176.99 2zdt n ILE 70 N 2.27 0.00 0.00 0.56 -5.35 -0.25 -4.82 119.36 111.77 2zdt n ILE 70 Ca 0.07 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2zdt n ILE 70 Cb 0.39 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 2zdt n ILE 70 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zdt n GLY 71 N 1.64 -0.07 3.15 3.28 0.00 -1.20 -5.04 105.19 106.97 2zdt n GLY 71 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2zdt n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zdt s SER 72 N 0.00 -0.27 0.00 1.61 0.15 -1.26 -1.44 113.70 112.48 2zdt s SER 72 Ca 0.00 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2zdt s SER 72 Cb 0.00 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2zdt s SER 72 CO 0.00 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2zdt n GLY 73 N 2.89 6.27 0.20 9.45 0.00 0.15 -4.95 105.19 119.20 2zdt n GLY 73 Ca -0.13 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.17 2zdt n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdt h ALA 74 N 1.00 1.49 -0.10 4.61 0.00 -2.01 -1.45 119.26 122.80 2zdt h ALA 74 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zdt h ALA 74 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zdt h ALA 74 CO 0.00 0.38 0.00 1.04 0.00 0.00 0.00 179.25 180.67 2zdt n GLN 75 N -4.18 1.65 0.00 0.00 6.02 -1.26 -5.04 117.38 114.57 2zdt n GLN 75 Ca -0.02 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.01 2zdt n GLN 75 Cb 0.35 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.18 2zdt n GLN 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zdt n GLY 76 N 1.13 0.35 3.86 1.08 0.00 -0.55 -4.58 105.19 106.47 2zdt n GLY 76 Ca 0.17 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 2zdt n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zdt s ILE 77 N 0.00 5.17 -0.10 -0.61 1.01 -1.26 0.31 121.20 125.72 2zdt s ILE 77 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 60.65 61.24 2zdt s ILE 77 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 2zdt s ILE 77 CO 0.00 0.52 -0.17 -0.69 0.00 0.00 0.00 174.94 174.60 2zdt s VAL 78 N -1.15 2.78 0.01 2.92 1.01 -0.52 -3.14 120.40 122.31 2zdt s VAL 78 Ca 0.24 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2zdt s VAL 78 Cb -0.15 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2zdt s VAL 78 CO 0.12 0.55 -0.09 0.00 0.00 0.00 0.00 175.10 175.69 2zdt s ALA 80 N -0.99 3.15 0.13 0.00 0.00 0.16 0.01 121.76 124.21 2zdt s ALA 80 Ca 0.17 0.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 2zdt s ALA 80 Cb -0.11 -3.00 0.05 0.00 0.00 0.00 0.00 23.12 20.06 2zdt s ALA 80 CO 0.07 0.04 0.48 0.00 0.00 0.00 0.00 175.76 176.35 2zdt s ALA 81 N -2.31 -1.21 -0.16 0.00 0.00 -0.33 -0.77 121.76 116.97 2zdt s ALA 81 Ca 0.58 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.61 2zdt s ALA 81 Cb -0.10 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2zdt s ALA 81 CO 0.22 -0.67 0.34 -0.47 0.00 0.00 0.00 175.76 175.18 2zdt s TYR 82 N -3.60 3.45 -0.46 0.00 5.04 -0.28 -0.41 117.35 121.08 2zdt s TYR 82 Ca 0.01 0.64 -0.16 0.00 -2.44 0.00 0.00 57.07 55.12 2zdt s TYR 82 Cb 0.01 -2.40 0.05 0.00 0.35 0.00 0.00 41.96 39.96 2zdt s TYR 82 CO -0.11 0.18 0.42 0.34 -1.34 0.00 0.00 175.55 175.05 2zdt s ASP 83 N 0.60 6.16 0.45 4.32 -1.08 -0.06 -0.53 116.67 126.53 2zdt s ASP 83 Ca 0.18 -1.06 0.30 0.00 -0.52 0.00 0.00 52.55 51.45 2zdt s ASP 83 Cb -0.14 -2.20 1.25 0.00 -1.46 0.00 0.00 42.92 40.37 2zdt s ASP 83 CO 0.05 -0.64 1.89 0.00 0.52 0.00 0.00 175.17 177.00 2zdt h ALA 84 N 8.77 1.00 0.09 3.66 0.00 -1.12 0.44 119.26 132.09 2zdt h ALA 84 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 2zdt h ALA 84 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2zdt h ALA 84 CO 0.85 0.00 -1.26 0.28 0.00 0.00 0.00 179.25 179.12 2zdt h VAL 85 N 0.00 1.08 0.00 0.00 2.07 -1.92 -3.32 116.25 114.15 2zdt h VAL 85 Ca 0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2zdt h VAL 85 Cb 0.44 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2zdt h VAL 85 CO 0.00 0.63 -0.32 -0.07 0.02 0.00 0.00 177.57 177.84 2zdt h LEU 86 N -0.48 0.00 -1.83 2.57 3.38 -1.93 -3.48 115.31 113.54 2zdt h LEU 86 Ca -0.28 -0.07 -0.33 0.00 0.09 0.00 0.00 57.88 57.29 2zdt h LEU 86 Cb 1.62 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.53 2zdt h LEU 86 CO 0.01 0.03 -0.79 -0.67 0.09 0.00 0.00 178.44 177.11 2zdt n ASP 87 N -2.44 -2.85 -3.59 -0.43 2.03 0.15 -5.02 116.55 104.41 2zdt n ASP 87 Ca 0.04 -0.66 -0.11 0.00 0.52 0.00 0.00 54.79 54.58 2zdt n ASP 87 Cb 0.47 -5.01 -0.03 0.00 -0.72 0.00 0.00 41.12 35.83 2zdt n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zdt s ARG 88 N -5.25 1.34 0.37 -0.67 1.70 -1.11 -4.99 118.95 110.34 2zdt s ARG 88 Ca 0.09 -0.67 -0.24 0.00 -0.47 0.00 0.00 55.73 54.44 2zdt s ARG 88 Cb -0.01 0.56 -0.10 0.00 -0.57 0.00 0.00 34.95 34.82 2zdt s ARG 88 CO 0.74 -0.58 0.95 -0.80 -1.08 0.00 0.00 175.30 174.54 2zdt s ASN 89 N -2.81 7.13 0.21 -2.89 0.01 -1.26 -0.88 114.94 114.45 2zdt s ASN 89 Ca 0.05 1.79 0.00 0.00 -0.71 0.00 0.00 52.86 53.99 2zdt s ASN 89 Cb -0.01 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 2zdt s ASN 89 CO -0.08 -0.22 0.08 0.68 -1.51 0.00 0.00 177.10 176.06 2zdt s VAL 90 N -1.85 0.36 -0.08 1.60 -7.23 0.45 -4.27 120.40 109.37 2zdt s VAL 90 Ca 0.56 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2zdt s VAL 90 Cb -0.15 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 2zdt s VAL 90 CO 0.20 -0.15 -0.05 0.00 -0.31 0.00 0.00 175.10 174.79 2zdt s ALA 91 N -3.89 3.05 -0.19 1.32 0.00 0.90 -1.19 121.76 121.76 2zdt s ALA 91 Ca 0.34 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2zdt s ALA 91 Cb 0.07 -1.32 0.03 0.00 0.00 0.00 0.00 23.12 21.90 2zdt s ALA 91 CO 0.10 0.54 -0.17 0.42 0.00 0.00 0.00 175.76 176.65 2zdt s ILE 92 N -0.70 1.93 -0.23 0.00 1.01 0.10 0.61 121.20 123.92 2zdt s ILE 92 Ca 0.11 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 2zdt s ILE 92 Cb -0.11 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2zdt s ILE 92 CO 0.02 0.41 0.05 -0.75 0.00 0.00 0.00 174.94 174.66 2zdt s LYS 93 N 1.31 3.65 -0.24 2.79 2.20 0.59 -1.24 119.74 128.81 2zdt s LYS 93 Ca 0.02 -0.48 -0.14 0.00 -0.36 0.00 0.00 55.97 55.01 2zdt s LYS 93 Cb -0.14 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2zdt s LYS 93 CO -0.11 -0.12 0.33 0.21 -0.36 0.00 0.00 175.35 175.31 2zdt s LYS 94 N 1.40 4.08 -0.35 4.03 2.20 -1.19 -0.60 119.74 129.31 2zdt s LYS 94 Ca 0.05 0.02 -0.14 0.00 -0.36 0.00 0.00 55.97 55.54 2zdt s LYS 94 Cb -0.15 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2zdt s LYS 94 CO 0.03 -0.13 0.29 -0.51 -0.36 0.00 0.00 175.35 174.67 2zdt s LEU 95 N 1.61 4.60 -0.36 5.43 1.02 0.12 -4.55 118.68 126.55 2zdt s LEU 95 Ca 0.15 -0.45 -0.21 0.00 0.02 0.00 0.00 54.13 53.64 2zdt s LEU 95 Cb -0.15 -2.21 0.00 0.00 0.02 0.00 0.00 46.19 43.86 2zdt s LEU 95 CO 0.08 -0.31 0.64 -0.44 0.02 0.00 0.00 176.35 176.34 2zdt s SER 96 N 1.72 6.42 -1.23 2.29 0.01 -1.26 -1.10 113.70 120.56 2zdt s SER 96 Ca 0.08 0.12 -0.29 0.00 1.31 0.00 0.00 55.95 57.17 2zdt s SER 96 Cb -0.17 -2.33 0.03 0.00 0.21 0.00 0.00 66.02 63.76 2zdt s SER 96 CO 0.11 -0.61 0.65 0.54 0.41 0.00 0.00 173.24 174.34 2zdt n ARG 97 N 6.07 -0.59 0.32 12.44 1.74 0.21 -4.80 116.66 132.06 2zdt n ARG 97 Ca -0.01 0.16 0.21 0.00 -0.77 0.00 0.00 57.85 57.44 2zdt n ARG 97 Cb 0.48 -2.99 1.07 0.00 -1.02 0.00 0.00 32.46 30.00 2zdt n ARG 97 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2zdt h PRO 98 N -2.41 0.00 0.00 5.56 0.13 -1.80 -0.82 132.00 132.66 2zdt h PRO 98 Ca -0.70 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2zdt h PRO 98 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2zdt h PRO 98 CO 0.53 0.01 0.00 1.97 -0.23 0.00 0.00 178.00 180.28 2zdt n PHE 99 N -3.15 0.00 0.24 1.56 1.16 -1.26 -0.60 117.46 115.41 2zdt n PHE 99 Ca -0.02 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.67 2zdt n PHE 99 Cb 0.13 0.00 0.61 0.00 -1.61 0.00 0.00 39.48 38.62 2zdt n PHE 99 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 2zdt h GLN 100 N 0.00 0.00 -3.68 3.97 3.07 -1.48 -3.42 115.11 113.57 2zdt h GLN 100 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.66 2zdt h GLN 100 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.47 2zdt h GLN 100 CO 0.00 0.18 -0.11 0.54 0.09 0.00 0.00 178.83 179.52 2zdt s ASN 101 N -6.26 0.03 0.26 0.06 2.20 -1.26 -4.99 114.94 104.97 2zdt s ASN 101 Ca -0.02 -1.01 -0.05 0.00 -0.94 0.00 0.00 52.86 50.85 2zdt s ASN 101 Cb 0.13 0.61 0.32 0.00 -2.00 0.00 0.00 41.25 40.30 2zdt s ASN 101 CO 0.61 -1.18 1.91 1.56 -2.94 0.00 0.00 177.10 177.06 2zdt h GLN 102 N 2.23 1.26 -0.09 3.55 1.08 -1.89 0.72 115.11 121.96 2zdt h GLN 102 Ca -0.27 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 56.83 2zdt h GLN 102 Cb 1.25 -0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2zdt h GLN 102 CO 0.36 0.83 -0.06 1.15 -0.95 0.00 0.00 178.83 180.17 2zdt h THR 103 N 1.30 1.33 -0.61 -0.54 2.02 -1.91 0.32 112.91 114.82 2zdt h THR 103 Ca 0.39 -1.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 2zdt h THR 103 Cb -0.03 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2zdt h THR 103 CO -0.12 0.31 0.18 0.45 0.37 0.00 0.00 175.52 176.72 2zdt h HIS 104 N -0.19 0.99 -0.32 3.16 3.86 -1.74 -2.98 115.15 117.92 2zdt h HIS 104 Ca 0.02 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 2zdt h HIS 104 Cb 0.52 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2zdt h HIS 104 CO 0.07 0.82 0.05 0.00 0.86 0.00 0.00 177.93 179.73 2zdt h ALA 105 N 1.06 0.43 -0.34 2.45 0.00 0.16 -0.67 119.26 122.35 2zdt h ALA 105 Ca 0.20 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2zdt h ALA 105 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zdt h ALA 105 CO -0.01 0.13 -0.43 -0.22 0.00 0.00 0.00 179.25 178.73 2zdt h LYS 106 N 0.37 0.87 -0.40 0.00 1.63 -1.00 -1.16 116.57 116.88 2zdt h LYS 106 Ca 0.10 -0.48 -0.02 0.00 -0.85 0.00 0.00 60.65 59.39 2zdt h LYS 106 Cb 0.36 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 2zdt h LYS 106 CO 0.01 1.12 0.16 -0.09 -3.45 0.00 0.00 179.45 177.20 2zdt h ARG 107 N 0.70 0.61 -0.38 1.90 2.43 -1.37 -1.39 114.38 116.88 2zdt h ARG 107 Ca 0.05 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2zdt h ARG 107 Cb 1.01 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2zdt h ARG 107 CO 0.10 0.58 0.11 0.00 -1.51 0.00 0.00 179.97 179.24 2zdt h ALA 108 N 1.00 0.50 -0.13 2.80 0.00 -0.94 0.14 119.26 122.63 2zdt h ALA 108 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zdt h ALA 108 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zdt h ALA 108 CO -0.01 0.16 0.05 -0.92 0.00 0.00 0.00 179.25 178.53 2zdt h TYR 109 N 0.47 0.20 -0.39 0.00 3.20 -1.17 -1.20 116.97 118.07 2zdt h TYR 109 Ca 0.12 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2zdt h TYR 109 Cb 0.28 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2zdt h TYR 109 CO 0.01 0.28 0.21 -0.09 -1.64 0.00 0.00 178.16 176.94 2zdt h ARG 110 N 0.05 0.41 -0.39 1.82 2.43 -1.09 -1.37 114.38 116.24 2zdt h ARG 110 Ca 0.04 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2zdt h ARG 110 Cb 0.17 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2zdt h ARG 110 CO -0.00 0.27 0.16 1.49 -1.51 0.00 0.00 179.97 180.38 2zdt h GLU 111 N 0.43 0.32 0.21 0.20 4.81 -0.51 0.99 114.58 121.03 2zdt h GLU 111 Ca 0.16 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2zdt h GLU 111 Cb 0.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2zdt h GLU 111 CO -0.10 0.21 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.22 2zdt h LEU 112 N 0.33 -0.24 -0.21 1.64 3.38 -0.91 0.07 115.31 119.36 2zdt h LEU 112 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zdt h LEU 112 Cb 0.13 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zdt h LEU 112 CO -0.16 -0.14 0.10 0.58 0.09 0.00 0.00 178.44 178.91 2zdt h VAL 113 N -0.33 1.14 -0.23 1.22 2.07 -1.06 -2.76 116.25 116.30 2zdt h VAL 113 Ca -0.03 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 2zdt h VAL 113 Cb 0.25 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2zdt h VAL 113 CO 0.05 0.14 -0.38 -0.07 0.02 0.00 0.00 177.57 177.33 2zdt h LEU 114 N 0.21 0.54 -1.84 2.57 3.38 -0.77 -2.62 115.31 116.78 2zdt h LEU 114 Ca 0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2zdt h LEU 114 Cb 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zdt h LEU 114 CO -0.01 0.87 -0.14 0.24 0.09 0.00 0.00 178.44 179.49 2zdt h MET 115 N 0.43 0.00 0.00 1.13 2.86 -0.87 -0.63 114.93 117.84 2zdt h MET 115 Ca 0.04 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 2zdt h MET 115 Cb 0.85 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2zdt h MET 115 CO 0.07 0.14 -0.63 0.87 1.06 0.00 0.00 176.91 178.42 2zdt h LYS 116 N 0.00 0.00 0.01 1.72 1.57 -1.18 -3.38 116.57 115.32 2zdt h LYS 116 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2zdt h LYS 116 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2zdt h LYS 116 CO 0.02 0.25 -1.59 0.00 -0.57 0.00 0.00 179.45 177.56 2zdt s VAL 118 N -2.41 3.75 -0.32 0.00 1.01 -0.28 -4.79 120.40 117.36 2zdt s VAL 118 Ca -0.30 1.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.94 2zdt s VAL 118 Cb 0.08 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.75 2zdt s VAL 118 CO 0.59 0.11 0.15 0.21 0.00 0.00 0.00 175.10 176.15 2zdt s ASN 119 N 1.01 3.61 -0.07 3.32 2.47 -1.26 -4.87 114.94 119.15 2zdt s ASN 119 Ca 0.60 -1.72 -0.09 0.00 0.42 0.00 0.00 52.86 52.07 2zdt s ASN 119 Cb -0.32 -0.61 0.02 0.00 -1.45 0.00 0.00 41.25 38.89 2zdt s ASN 119 CO 0.30 -0.39 0.23 -2.28 -3.72 0.00 0.00 177.10 171.24 2zdt s HIS 120 N 1.55 -0.21 0.52 0.43 2.46 -1.26 -5.02 115.29 113.75 2zdt s HIS 120 Ca 0.12 0.50 0.35 0.00 0.47 0.00 0.00 55.06 56.49 2zdt s HIS 120 Cb -0.19 0.07 1.89 0.00 -0.13 0.00 0.00 32.58 34.22 2zdt s HIS 120 CO -0.22 -0.18 2.22 1.57 -2.47 0.00 0.00 174.74 175.67 2zdt h LYS 121 N 5.37 0.00 -0.59 2.88 2.10 -1.97 -0.66 116.57 123.71 2zdt h LYS 121 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2zdt h LYS 121 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2zdt h LYS 121 CO 0.37 0.03 0.00 0.09 -2.00 0.00 0.00 179.45 177.94 2zdt n ASN 122 N -3.44 3.77 -4.41 7.07 5.03 -1.26 -4.70 115.26 117.32 2zdt n ASN 122 Ca -0.02 -2.00 -0.33 0.00 0.87 0.00 0.00 54.58 53.10 2zdt n ASN 122 Cb 0.14 -0.39 -0.14 0.00 -1.02 0.00 0.00 39.78 38.38 2zdt n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zdt s ILE 123 N -1.22 3.09 0.33 2.41 -1.09 -0.25 -0.51 121.20 123.95 2zdt s ILE 123 Ca 0.45 -0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 57.91 2zdt s ILE 123 Cb 0.25 -2.27 -0.11 0.00 -1.58 0.00 0.00 42.46 38.74 2zdt s ILE 123 CO 0.33 0.55 1.54 0.00 -1.23 0.00 0.00 174.94 176.13 2zdt n ILE 124 N 3.09 1.45 -3.36 2.92 0.13 -0.51 -4.52 119.36 118.56 2zdt n ILE 124 Ca -0.18 -0.36 -0.38 0.00 -1.10 0.00 0.00 62.75 60.73 2zdt n ILE 124 Cb 0.53 -1.95 -0.06 0.00 -0.84 0.00 0.00 39.64 37.32 2zdt n ILE 124 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 2zdt s SER 125 N 0.21 6.76 -0.04 9.51 0.01 -1.26 -4.99 113.70 123.90 2zdt s SER 125 Ca 0.59 0.90 -0.27 0.00 1.31 0.00 0.00 55.95 58.48 2zdt s SER 125 Cb -0.49 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 2zdt s SER 125 CO 0.55 0.12 0.87 -0.22 0.41 0.00 0.00 173.24 174.97 2zdt s LEU 126 N -0.01 4.33 -0.22 2.44 2.96 -1.26 -1.57 118.68 125.34 2zdt s LEU 126 Ca 0.26 1.45 0.07 0.00 -0.22 0.00 0.00 54.13 55.68 2zdt s LEU 126 Cb -0.16 -3.37 -0.18 0.00 0.50 0.00 0.00 46.19 42.98 2zdt s LEU 126 CO 0.12 -0.23 -0.12 0.18 -1.32 0.00 0.00 176.35 174.98 2zdt n LEU 127 N 4.04 1.96 -3.46 -0.68 4.77 0.21 -4.94 117.00 118.90 2zdt n LEU 127 Ca 0.04 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2zdt n LEU 127 Cb 0.51 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2zdt n LEU 127 CO 0.50 0.75 0.47 0.21 -1.33 0.00 0.00 177.39 177.99 2zdt s ASN 128 N -5.96 -0.55 -0.03 -1.43 2.47 -1.03 -5.01 114.94 103.40 2zdt s ASN 128 Ca -0.24 0.16 -0.02 0.00 0.42 0.00 0.00 52.86 53.18 2zdt s ASN 128 Cb 0.07 0.54 0.01 0.00 -1.45 0.00 0.00 41.25 40.43 2zdt s ASN 128 CO 0.62 -0.82 0.07 -0.69 -3.72 0.00 0.00 177.10 172.57 2zdt s VAL 129 N -3.02 -0.01 0.10 -5.21 1.01 -1.26 -0.86 120.40 111.14 2zdt s VAL 129 Ca -0.01 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 2zdt s VAL 129 Cb -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 36.38 36.29 2zdt s VAL 129 CO -0.07 0.02 0.40 0.72 0.00 0.00 0.00 175.10 176.17 2zdt s PHE 130 N 0.32 -0.22 0.01 5.22 -0.12 -0.70 -5.00 117.98 117.49 2zdt s PHE 130 Ca -0.02 -0.03 0.06 0.00 -0.05 0.00 0.00 56.93 56.89 2zdt s PHE 130 Cb -0.04 0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.58 2zdt s PHE 130 CO -0.01 -0.67 -0.18 -0.08 -0.05 0.00 0.00 175.22 174.23 2zdt s THR 131 N -3.45 1.45 -0.09 -4.49 -1.32 -1.26 -0.20 115.64 106.27 2zdt s THR 131 Ca 0.01 -0.91 0.30 0.00 -1.21 0.00 0.00 61.69 59.88 2zdt s THR 131 Cb 0.01 -1.23 0.37 0.00 -1.51 0.00 0.00 72.50 70.14 2zdt s THR 131 CO -0.09 0.31 1.84 1.55 -2.21 0.00 0.00 174.62 176.02 2zdt h PRO 132 N 5.39 0.00 -7.05 7.08 0.13 -1.83 -3.46 132.00 132.27 2zdt h PRO 132 Ca -0.39 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.28 2zdt h PRO 132 Cb 1.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.29 2zdt h PRO 132 CO 0.47 0.01 0.37 -0.65 -0.23 0.00 0.00 178.00 177.97 2zdt s GLN 133 N -3.50 4.01 -0.02 0.86 1.11 -1.26 -4.98 119.66 115.88 2zdt s GLN 133 Ca 0.03 1.31 0.22 0.00 0.01 0.00 0.00 55.36 56.92 2zdt s GLN 133 Cb 0.08 -2.21 -0.31 0.00 -1.01 0.00 0.00 33.01 29.56 2zdt s GLN 133 CO 0.59 -0.24 0.60 1.63 0.01 0.00 0.00 175.29 177.88 2zdt n LYS 134 N -0.68 0.47 -4.15 2.91 4.76 -1.26 -4.88 118.16 115.32 2zdt n LYS 134 Ca 0.08 -0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.28 2zdt n LYS 134 Cb 0.52 -1.51 -0.10 0.00 -1.84 0.00 0.00 35.03 32.10 2zdt n LYS 134 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2zdt s THR 135 N -3.36 0.49 0.27 -0.18 -4.23 -1.26 -5.03 115.64 102.34 2zdt s THR 135 Ca -0.03 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2zdt s THR 135 Cb 0.15 -1.73 0.27 0.00 1.34 0.00 0.00 72.50 72.52 2zdt s THR 135 CO 0.89 -0.81 1.91 0.25 -0.54 0.00 0.00 174.62 176.32 2zdt h LEU 136 N 2.97 1.06 -0.79 4.79 5.85 -1.96 0.32 115.31 127.56 2zdt h LEU 136 Ca -0.35 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.24 2zdt h LEU 136 Cb 1.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2zdt h LEU 136 CO 0.64 0.72 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.70 2zdt h GLU 137 N 1.23 0.37 0.00 1.25 3.07 -2.01 -2.53 114.58 115.96 2zdt h GLU 137 Ca 0.39 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2zdt h GLU 137 Cb 0.02 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2zdt h GLU 137 CO -0.13 0.75 -0.03 0.93 -1.40 0.00 0.00 179.01 179.13 2zdt h GLU 138 N 0.31 0.00 -6.31 2.33 5.08 -1.75 -3.47 114.58 110.77 2zdt h GLU 138 Ca 0.02 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.72 2zdt h GLU 138 Cb 0.90 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.19 2zdt h GLU 138 CO 0.07 0.00 0.65 0.34 -1.00 0.00 0.00 179.01 179.08 2zdt n PHE 139 N -2.87 1.84 0.01 4.33 7.35 0.10 -4.87 117.46 123.35 2zdt n PHE 139 Ca 0.04 0.49 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 2zdt n PHE 139 Cb 0.51 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.91 2zdt n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2zdt n GLN 140 N 3.49 0.00 -4.34 -4.13 1.13 -1.26 -5.03 117.38 107.23 2zdt n GLN 140 Ca 0.20 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 55.01 2zdt n GLN 140 Cb 0.21 -0.25 -0.13 0.00 0.11 0.00 0.00 30.24 30.18 2zdt n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zdt s ASP 141 N -5.07 2.60 -0.09 1.08 -0.00 -1.26 -0.62 116.67 113.31 2zdt s ASP 141 Ca 0.00 -0.67 0.04 0.00 -0.00 0.00 0.00 52.55 51.92 2zdt s ASP 141 Cb 0.00 -0.16 -0.00 0.00 -0.00 0.00 0.00 42.92 42.76 2zdt s ASP 141 CO 0.00 0.08 -0.24 -0.69 -0.00 0.00 0.00 175.17 174.33 2zdt s VAL 142 N -1.10 2.11 -0.19 -1.27 1.01 -0.26 -4.45 120.40 116.26 2zdt s VAL 142 Ca 0.07 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2zdt s VAL 142 Cb -0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2zdt s VAL 142 CO 0.04 0.56 -0.08 -0.31 0.00 0.00 0.00 175.10 175.31 2zdt s TYR 143 N 0.26 2.91 -0.23 5.22 1.51 0.71 0.14 117.35 127.87 2zdt s TYR 143 Ca -0.16 -0.88 -0.08 0.00 -1.01 0.00 0.00 57.07 54.93 2zdt s TYR 143 Cb -0.17 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 2zdt s TYR 143 CO 0.08 -0.45 0.10 -0.51 -1.11 0.00 0.00 175.55 173.65 2zdt s LEU 144 N 1.11 3.70 -0.26 -1.29 1.43 0.23 -1.73 118.68 121.87 2zdt s LEU 144 Ca 0.01 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2zdt s LEU 144 Cb -0.15 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2zdt s LEU 144 CO -0.02 0.03 0.19 -0.69 0.23 0.00 0.00 176.35 176.10 2zdt s VAL 145 N 1.23 5.32 0.27 -1.59 1.01 -0.04 -0.30 120.40 126.30 2zdt s VAL 145 Ca 0.05 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.33 2zdt s VAL 145 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2zdt s VAL 145 CO 0.04 0.28 -0.17 -0.04 0.00 0.00 0.00 175.10 175.21 2zdt s MET 146 N 1.51 1.61 0.64 2.72 -1.94 0.20 0.68 119.30 124.72 2zdt s MET 146 Ca 0.08 -1.75 -0.18 0.00 -1.71 0.00 0.00 55.69 52.13 2zdt s MET 146 Cb -0.15 -1.60 -0.01 0.00 2.01 0.00 0.00 34.83 35.07 2zdt s MET 146 CO 0.09 0.27 1.22 -1.83 -0.01 0.00 0.00 175.02 174.75 2zdt s GLU 147 N -3.56 2.71 -0.10 2.03 -1.05 -0.61 -0.07 118.70 118.05 2zdt s GLU 147 Ca 0.29 1.83 -0.00 0.00 -0.15 0.00 0.00 54.97 56.94 2zdt s GLU 147 Cb -0.03 -1.89 -0.03 0.00 -0.44 0.00 0.00 34.13 31.74 2zdt s GLU 147 CO 0.13 -1.42 -0.08 -1.17 0.95 0.00 0.00 175.26 173.68 2zdt s LEU 148 N -4.40 3.07 0.00 1.83 2.96 -1.26 -4.34 118.68 116.54 2zdt s LEU 148 Ca 0.77 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 2zdt s LEU 148 Cb -0.31 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2zdt s LEU 148 CO 0.37 0.29 0.00 0.23 -1.32 0.00 0.00 176.35 175.92 2zdt n MET 149 N 2.74 3.63 -0.03 1.98 2.81 -1.26 -4.98 117.12 122.00 2zdt n MET 149 Ca -0.18 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.68 2zdt n MET 149 Cb 0.53 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.98 2zdt n MET 149 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zdt n ASP 150 N 0.00 3.18 -3.45 7.83 8.00 -0.20 -5.00 116.55 126.90 2zdt n ASP 150 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 2zdt n ASP 150 Cb 0.00 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 2zdt n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zdt s ALA 151 N -2.20 -1.66 0.29 2.24 0.00 -0.58 -5.00 121.76 114.86 2zdt s ALA 151 Ca -0.04 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 2zdt s ALA 151 Cb 0.02 0.63 -0.09 0.00 0.00 0.00 0.00 23.12 23.69 2zdt s ALA 151 CO 0.30 -0.67 0.73 1.21 0.00 0.00 0.00 175.76 177.33 2zdt s ASN 152 N -2.37 6.84 0.47 0.00 3.84 -1.26 0.14 114.94 122.59 2zdt s ASN 152 Ca -0.01 1.30 0.14 0.00 0.21 0.00 0.00 52.86 54.50 2zdt s ASN 152 Cb -0.01 -2.38 1.11 0.00 -0.55 0.00 0.00 41.25 39.43 2zdt s ASN 152 CO -0.08 -0.14 2.08 -0.07 -2.79 0.00 0.00 177.10 176.10 2zdt h LEU 153 N 2.55 0.21 -1.54 3.21 3.38 -1.33 -0.61 115.31 121.18 2zdt h LEU 153 Ca -0.48 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.64 2zdt h LEU 153 Cb 1.18 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2zdt h LEU 153 CO 0.65 0.14 0.52 0.00 0.09 0.00 0.00 178.44 179.85 2zdt h GLN 155 N 0.45 0.61 -0.15 0.00 4.20 -1.50 -3.18 115.11 115.55 2zdt h GLN 155 Ca 0.38 -0.44 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 2zdt h GLN 155 Cb 0.84 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2zdt h GLN 155 CO -0.13 1.06 -0.55 0.28 -0.67 0.00 0.00 178.83 178.82 2zdt h VAL 156 N 0.44 1.34 -0.26 -0.54 2.07 -1.02 -2.80 116.25 115.48 2zdt h VAL 156 Ca -0.02 -1.82 0.06 0.00 0.82 0.00 0.00 66.70 65.74 2zdt h VAL 156 Cb 1.24 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2zdt h VAL 156 CO 0.13 0.56 0.18 0.40 0.02 0.00 0.00 177.57 178.86 2zdt h ILE 157 N 0.35 0.91 0.00 4.57 2.04 -0.44 -0.18 117.51 124.76 2zdt h ILE 157 Ca 0.01 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2zdt h ILE 157 Cb 1.07 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2zdt h ILE 157 CO 0.10 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.26 2zdt n GLN 158 N -4.48 0.19 -3.18 2.37 1.13 -1.06 -4.68 117.38 107.67 2zdt n GLN 158 Ca 0.03 0.25 -0.27 0.00 -1.94 0.00 0.00 57.00 55.08 2zdt n GLN 158 Cb 0.28 -1.76 -0.02 0.00 0.11 0.00 0.00 30.24 28.85 2zdt n GLN 158 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2zdt s MET 159 N -3.15 3.57 -0.35 -1.09 -1.94 -0.08 -5.04 119.30 111.22 2zdt s MET 159 Ca 0.09 -0.05 -0.23 0.00 -1.71 0.00 0.00 55.69 53.79 2zdt s MET 159 Cb 0.12 -2.58 0.01 0.00 2.01 0.00 0.00 34.83 34.39 2zdt s MET 159 CO 0.50 0.09 0.76 -2.00 -0.01 0.00 0.00 175.02 174.36 2zdt s GLU 160 N -4.09 3.80 -0.02 2.03 2.12 -1.26 -5.00 118.70 116.27 2zdt s GLU 160 Ca 0.44 0.35 0.01 0.00 0.36 0.00 0.00 54.97 56.13 2zdt s GLU 160 Cb -0.10 -3.79 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 2zdt s GLU 160 CO 0.35 -0.79 -0.03 -0.51 -0.54 0.00 0.00 175.26 173.75 2zdt s LEU 161 N 3.01 3.39 1.03 2.70 1.43 -1.26 -5.12 118.68 123.86 2zdt s LEU 161 Ca 0.31 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 2zdt s LEU 161 Cb -0.14 -1.89 0.21 0.00 0.03 0.00 0.00 46.19 44.40 2zdt s LEU 161 CO 0.15 0.31 1.08 1.51 0.23 0.00 0.00 176.35 179.64 2zdt s ASP 162 N -1.31 2.32 0.34 2.29 -4.77 -1.26 -4.79 116.67 109.49 2zdt s ASP 162 Ca 0.17 1.20 0.17 0.00 -3.30 0.00 0.00 52.55 50.78 2zdt s ASP 162 Cb -0.11 -1.88 0.54 0.00 -1.09 0.00 0.00 42.92 40.38 2zdt s ASP 162 CO 0.07 -3.33 1.67 0.45 0.70 0.00 0.00 175.17 174.73 2zdt h HIS 163 N -2.03 0.00 -0.44 2.11 3.86 -1.98 -1.85 115.15 114.83 2zdt h HIS 163 Ca -0.56 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.54 2zdt h HIS 163 Cb 1.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.79 2zdt h HIS 163 CO 0.27 0.44 -0.18 0.93 0.86 0.00 0.00 177.93 180.26 2zdt h GLU 164 N 0.00 0.89 0.04 2.45 3.07 -1.98 -0.33 114.58 118.72 2zdt h GLU 164 Ca -0.00 -0.37 -0.28 0.00 -0.50 0.00 0.00 59.36 58.20 2zdt h GLU 164 Cb 1.01 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 28.91 2zdt h GLU 164 CO 0.06 1.02 -1.12 0.00 -1.40 0.00 0.00 179.01 177.57 2zdt h ARG 165 N 0.72 0.68 0.12 2.33 3.08 -1.92 -2.38 114.38 117.02 2zdt h ARG 165 Ca 0.10 -0.79 -0.01 0.00 0.07 0.00 0.00 59.98 59.35 2zdt h ARG 165 Cb 0.74 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2zdt h ARG 165 CO 0.06 1.35 -0.06 1.98 -1.07 0.00 0.00 179.97 182.23 2zdt h MET 166 N 0.36 -0.16 -0.25 0.04 4.05 -1.32 -1.30 114.93 116.34 2zdt h MET 166 Ca -0.15 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.23 2zdt h MET 166 Cb 1.78 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.60 2zdt h MET 166 CO 0.22 -0.00 -0.04 0.66 0.23 0.00 0.00 176.91 177.98 2zdt h SER 167 N -0.29 0.35 0.00 1.39 4.64 -1.14 -2.43 113.55 116.07 2zdt h SER 167 Ca -0.02 -0.06 -0.22 0.00 -0.47 0.00 0.00 61.79 61.02 2zdt h SER 167 Cb 0.23 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2zdt h SER 167 CO 0.03 0.44 -0.80 0.22 -0.87 0.00 0.00 176.83 175.85 2zdt h TYR 168 N 0.37 0.91 -0.74 4.77 3.20 -1.15 -0.61 116.97 123.72 2zdt h TYR 168 Ca 0.08 -0.42 0.03 0.00 3.14 0.00 0.00 58.73 61.57 2zdt h TYR 168 Cb 0.31 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 2zdt h TYR 168 CO 0.01 1.23 0.46 -0.07 -1.64 0.00 0.00 178.16 178.15 2zdt h LEU 169 N 0.44 0.76 -0.40 2.82 3.38 -1.11 -1.89 115.31 119.31 2zdt h LEU 169 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2zdt h LEU 169 Cb 1.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2zdt h LEU 169 CO 0.16 0.52 -0.21 -0.07 0.09 0.00 0.00 178.44 178.92 2zdt h LEU 170 N 0.90 0.88 -0.36 1.67 3.38 -1.26 -1.33 115.31 119.19 2zdt h LEU 170 Ca 0.30 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2zdt h LEU 170 Cb 0.03 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2zdt h LEU 170 CO -0.12 1.10 -0.05 0.22 0.09 0.00 0.00 178.44 179.69 2zdt h TYR 171 N 0.66 -0.11 -0.47 1.13 3.20 -0.96 -1.05 116.97 119.37 2zdt h TYR 171 Ca 0.09 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2zdt h TYR 171 Cb 0.78 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2zdt h TYR 171 CO 0.06 -0.11 -0.01 1.96 -1.64 0.00 0.00 178.16 178.41 2zdt h GLN 172 N 0.05 0.78 -0.51 1.82 4.20 -1.03 0.18 115.11 120.59 2zdt h GLN 172 Ca 0.18 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.68 2zdt h GLN 172 Cb 0.26 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2zdt h GLN 172 CO -0.34 0.79 0.33 0.52 -0.67 0.00 0.00 178.83 179.47 2zdt h MET 173 N 0.72 0.66 -0.67 1.46 2.86 -0.94 -1.72 114.93 117.29 2zdt h MET 173 Ca 0.14 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2zdt h MET 173 Cb 0.46 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2zdt h MET 173 CO 0.02 0.43 0.26 -0.07 1.06 0.00 0.00 176.91 178.62 2zdt h LEU 174 N 0.68 0.91 -0.43 1.22 3.38 -0.37 -1.54 115.31 119.16 2zdt h LEU 174 Ca 0.19 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2zdt h LEU 174 Cb -0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2zdt h LEU 174 CO -0.05 0.82 0.05 0.00 0.09 0.00 0.00 178.44 179.35 2zdt h GLY 176 N 0.58 0.71 1.15 0.00 0.00 -1.15 -1.35 103.07 103.02 2zdt h GLY 176 Ca 0.13 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2zdt h GLY 176 CO 0.01 0.50 0.12 -2.22 0.00 0.00 0.00 176.54 174.95 2zdt h ILE 177 N 0.47 1.26 0.07 2.60 2.04 -1.22 -1.70 117.51 121.03 2zdt h ILE 177 Ca 0.10 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 64.98 2zdt h ILE 177 Cb 0.51 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2zdt h ILE 177 CO 0.02 0.37 -0.13 0.50 0.00 0.00 0.00 178.15 178.92 2zdt h LYS 178 N 0.98 -0.25 -0.58 2.37 1.63 -0.35 0.42 116.57 120.80 2zdt h LYS 178 Ca 0.20 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 60.09 2zdt h LYS 178 Cb 0.40 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.03 2zdt h LYS 178 CO 0.01 -0.16 0.25 1.25 -3.45 0.00 0.00 179.45 177.35 2zdt h HIS 179 N -0.25 0.46 -0.44 1.91 2.76 -1.03 -0.38 115.15 118.17 2zdt h HIS 179 Ca 0.02 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2zdt h HIS 179 Cb 0.27 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.06 2zdt h HIS 179 CO -0.15 0.17 0.16 -0.07 -1.30 0.00 0.00 177.93 176.74 2zdt h LEU 180 N 0.47 0.17 -1.39 0.26 4.07 -1.06 -2.33 115.31 115.50 2zdt h LEU 180 Ca 0.27 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.25 2zdt h LEU 180 Cb 0.27 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2zdt h LEU 180 CO -0.24 0.13 -0.01 0.45 -1.08 0.00 0.00 178.44 177.70 2zdt h HIS 181 N 0.33 0.40 0.00 1.13 3.86 0.51 -0.76 115.15 120.63 2zdt h HIS 181 Ca 0.21 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2zdt h HIS 181 Cb 0.20 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2zdt h HIS 181 CO -0.15 0.41 0.00 0.66 0.86 0.00 0.00 177.93 179.71 2zdt h SER 182 N 0.38 0.00 -0.47 2.45 4.64 -0.58 -1.45 113.55 118.53 2zdt h SER 182 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zdt h SER 182 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2zdt h SER 182 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2zdt n ALA 183 N -1.86 2.42 -0.76 5.18 0.00 -0.58 -4.83 120.51 120.07 2zdt n ALA 183 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2zdt n ALA 183 Cb 0.32 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2zdt n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdt n GLY 184 N 1.51 0.60 3.51 0.00 0.00 -0.55 -4.99 105.19 105.28 2zdt n GLY 184 Ca 0.20 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2zdt n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zdt s ILE 185 N -2.00 5.16 -0.25 -0.61 1.01 -0.39 -5.00 121.20 119.12 2zdt s ILE 185 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 2zdt s ILE 185 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2zdt s ILE 185 CO 0.00 0.00 0.08 -0.63 0.00 0.00 0.00 174.94 174.39 2zdt s ILE 186 N 1.70 4.38 -0.04 2.92 1.01 -1.26 -2.82 121.20 127.09 2zdt s ILE 186 Ca 0.06 -0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.35 2zdt s ILE 186 Cb -0.17 -3.05 -0.14 0.00 0.01 0.00 0.00 42.46 39.10 2zdt s ILE 186 CO 0.10 0.33 0.89 -0.74 0.00 0.00 0.00 174.94 175.52 2zdt h HIS 187 N 8.24 -0.30 0.00 3.97 -0.00 -1.93 -3.44 115.15 121.69 2zdt h HIS 187 Ca -0.38 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 2zdt h HIS 187 Cb 1.18 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 2zdt h HIS 187 CO 0.68 0.06 0.00 0.54 -0.00 0.00 0.00 177.93 179.21 2zdt n ARG 188 N -5.01 0.00 -2.82 5.26 1.74 -1.26 -2.22 116.66 112.35 2zdt n ARG 188 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 2zdt n ARG 188 Cb 0.26 -2.05 0.05 0.00 -1.02 0.00 0.00 32.46 29.70 2zdt n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zdt n ASP 189 N 0.00 1.44 -4.74 0.55 2.03 -1.26 -4.69 116.55 109.87 2zdt n ASP 189 Ca 0.00 -2.08 -0.42 0.00 0.52 0.00 0.00 54.79 52.81 2zdt n ASP 189 Cb 0.00 -0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 39.94 2zdt n ASP 189 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zdt s LEU 190 N -3.77 4.39 0.03 -2.67 2.96 -1.26 -4.90 118.68 113.46 2zdt s LEU 190 Ca 0.26 2.59 -0.15 0.00 -0.22 0.00 0.00 54.13 56.61 2zdt s LEU 190 Cb 0.34 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.44 2zdt s LEU 190 CO -0.04 -0.69 0.34 -1.59 -1.32 0.00 0.00 176.35 173.05 2zdt s LYS 191 N 0.02 0.81 0.51 1.98 -2.85 -1.26 -4.78 119.74 114.17 2zdt s LYS 191 Ca 0.61 -0.40 0.21 0.00 -1.00 0.00 0.00 55.97 55.39 2zdt s LYS 191 Cb -0.41 0.36 1.33 0.00 -2.06 0.00 0.00 37.83 37.05 2zdt s LYS 191 CO 0.39 -0.26 2.09 -1.00 0.10 0.00 0.00 175.35 176.68 2zdt h PRO 192 N 3.29 0.00 0.00 1.78 0.13 -1.94 -1.72 132.00 133.53 2zdt h PRO 192 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2zdt h PRO 192 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zdt h PRO 192 CO 0.44 0.10 0.00 0.66 -0.23 0.00 0.00 178.00 178.97 2zdt h SER 193 N 0.00 0.00 -0.48 1.44 4.64 -1.97 -2.52 113.55 114.66 2zdt h SER 193 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2zdt h SER 193 Cb 0.21 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.20 2zdt h SER 193 CO 0.01 0.00 0.10 0.59 -0.87 0.00 0.00 176.83 176.67 2zdt n ASN 194 N -2.89 3.51 -4.03 4.97 3.02 -0.65 -4.88 115.26 114.31 2zdt n ASN 194 Ca -0.00 -3.43 -0.21 0.00 -0.03 0.00 0.00 54.58 50.90 2zdt n ASN 194 Cb 0.20 -0.66 -0.15 0.00 -0.61 0.00 0.00 39.78 38.56 2zdt n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zdt s ILE 195 N -3.09 0.89 0.16 2.41 1.01 -0.95 -1.06 121.20 120.56 2zdt s ILE 195 Ca 0.48 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.77 2zdt s ILE 195 Cb 0.40 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 2zdt s ILE 195 CO 0.06 0.27 -0.18 0.68 0.00 0.00 0.00 174.94 175.77 2zdt s VAL 196 N 0.04 1.73 0.14 2.92 -7.23 -0.11 -1.53 120.40 116.36 2zdt s VAL 196 Ca -0.01 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.34 2zdt s VAL 196 Cb -0.08 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2zdt s VAL 196 CO 0.00 -0.32 -0.10 0.68 -0.31 0.00 0.00 175.10 175.05 2zdt s VAL 197 N -2.04 1.16 0.40 1.32 -7.23 0.12 -1.03 120.40 113.11 2zdt s VAL 197 Ca 0.14 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 2zdt s VAL 197 Cb -0.06 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2zdt s VAL 197 CO 0.06 -0.70 0.23 -0.75 -0.31 0.00 0.00 175.10 173.62 2zdt s LYS 198 N -3.57 2.34 0.51 4.82 2.20 -0.20 -1.04 119.74 124.80 2zdt s LYS 198 Ca 0.15 -1.71 0.17 0.00 -0.36 0.00 0.00 55.97 54.22 2zdt s LYS 198 Cb 0.01 -2.13 1.26 0.00 -1.51 0.00 0.00 37.83 35.47 2zdt s LYS 198 CO 0.01 -0.10 2.13 0.77 -0.36 0.00 0.00 175.35 177.80 2zdt h SER 199 N 1.34 0.00 -0.24 1.43 0.02 -1.96 -1.10 113.55 113.03 2zdt h SER 199 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2zdt h SER 199 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2zdt h SER 199 CO 0.65 0.02 0.00 -0.90 -1.14 0.00 0.00 176.83 175.47 2zdt n ASP 200 N -4.47 1.47 -0.02 3.07 5.75 -1.26 -4.89 116.55 116.21 2zdt n ASP 200 Ca -0.03 -2.04 -0.00 0.00 -0.01 0.00 0.00 54.79 52.71 2zdt n ASP 200 Cb 0.11 -0.21 -0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2zdt n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zdt s THR 202 N -1.89 3.64 -0.00 0.00 -4.23 -1.26 -4.71 115.64 107.18 2zdt s THR 202 Ca 0.00 1.05 0.02 0.00 -1.18 0.00 0.00 61.69 61.58 2zdt s THR 202 Cb 0.00 -3.44 -0.01 0.00 1.34 0.00 0.00 72.50 70.40 2zdt s THR 202 CO 0.00 -0.19 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.59 2zdt s LEU 203 N -3.45 2.02 -0.00 4.79 0.20 -1.26 -1.03 118.68 119.95 2zdt s LEU 203 Ca 0.67 -0.15 0.00 0.00 0.69 0.00 0.00 54.13 55.35 2zdt s LEU 203 Cb -0.19 -0.40 -0.00 0.00 -0.43 0.00 0.00 46.19 45.18 2zdt s LEU 203 CO 0.22 0.09 -0.01 -0.54 -0.29 0.00 0.00 176.35 175.83 2zdt s LYS 204 N -0.22 0.06 0.09 1.98 1.02 -0.20 -4.32 119.74 118.15 2zdt s LYS 204 Ca 0.03 -0.03 -0.24 0.00 0.02 0.00 0.00 55.97 55.75 2zdt s LYS 204 Cb -0.03 -0.06 -0.07 0.00 -0.52 0.00 0.00 37.83 37.15 2zdt s LYS 204 CO -0.00 0.02 0.74 0.42 -0.92 0.00 0.00 175.35 175.60 2zdt s ILE 205 N -0.01 4.60 -0.15 2.17 1.01 0.33 -0.94 121.20 128.21 2zdt s ILE 205 Ca 0.00 1.58 0.19 0.00 0.00 0.00 0.00 60.65 62.43 2zdt s ILE 205 Cb -0.00 -4.09 -0.13 0.00 0.01 0.00 0.00 42.46 38.25 2zdt s ILE 205 CO -0.00 0.45 0.80 0.18 0.00 0.00 0.00 174.94 176.37 2zdt n LEU 206 N 2.20 0.68 -4.22 2.97 4.77 -0.23 -1.42 117.00 121.76 2zdt n LEU 206 Ca -0.05 0.28 -0.15 0.00 -0.03 0.00 0.00 56.01 56.07 2zdt n LEU 206 Cb 0.50 0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 2zdt n LEU 206 CO 0.46 0.04 -0.15 1.51 -1.33 0.00 0.00 177.39 177.92 2zdt s ASP 207 N -5.45 0.77 -0.02 -1.43 -4.77 -1.26 -4.86 116.67 99.66 2zdt s ASP 207 Ca -0.03 -1.52 0.06 0.00 -3.30 0.00 0.00 52.55 47.76 2zdt s ASP 207 Cb 0.09 0.47 0.17 0.00 -1.09 0.00 0.00 42.92 42.57 2zdt s ASP 207 CO 0.82 -0.97 1.13 0.49 0.70 0.00 0.00 175.17 177.34 2zdt n PHE 208 N -0.43 0.23 -4.34 2.11 3.01 -1.26 -5.08 117.46 111.71 2zdt n PHE 208 Ca 0.04 -0.55 0.00 0.00 1.01 0.00 0.00 57.45 57.95 2zdt n PHE 208 Cb 0.64 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 2zdt n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zdt n GLY 209 N -0.17 -0.30 0.00 1.37 0.00 -1.26 -4.63 105.19 100.20 2zdt n GLY 209 Ca 0.07 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2zdt n GLY 209 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zdt n LEU 210 N 0.00 0.00 0.00 0.99 0.00 -0.94 -4.99 117.00 112.06 2zdt n LEU 210 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2zdt n LEU 210 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2zdt n LEU 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.39 2zdt n ALA 211 N 0.00 0.00 -2.77 1.96 0.00 -1.26 -4.92 120.51 113.51 2zdt n ALA 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zdt n ALA 211 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zdt n ALA 211 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zdt n SER 217 N 0.00 0.34 -4.75 0.00 7.64 -1.26 -4.82 113.62 110.76 2zdt n SER 217 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2zdt n SER 217 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2zdt n SER 217 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2zdt s PHE 218 N 2.01 3.51 -0.03 1.43 5.36 -1.26 -5.01 117.98 123.99 2zdt s PHE 218 Ca 0.00 1.56 -0.07 0.00 -0.96 0.00 0.00 56.93 57.46 2zdt s PHE 218 Cb 0.00 -3.35 0.01 0.00 -0.34 0.00 0.00 43.02 39.34 2zdt s PHE 218 CO 0.00 -0.86 0.16 -1.64 -1.46 0.00 0.00 175.22 171.43 2zdt s MET 219 N -0.75 0.36 -1.18 10.12 -1.94 -1.26 -4.83 119.30 119.82 2zdt s MET 219 Ca 0.49 -0.10 -0.06 0.00 -1.71 0.00 0.00 55.69 54.31 2zdt s MET 219 Cb -0.32 0.16 0.23 0.00 2.01 0.00 0.00 34.83 36.91 2zdt s MET 219 CO 0.38 -0.08 1.75 -1.33 -0.01 0.00 0.00 175.02 175.74 2zdt n MET 220 N 2.15 4.17 -4.34 2.03 0.00 -1.26 -4.94 117.12 114.93 2zdt n MET 220 Ca -0.18 -4.02 -0.18 0.00 0.00 0.00 0.00 57.70 53.32 2zdt n MET 220 Cb 0.57 -2.70 -0.10 0.00 0.00 0.00 0.00 33.22 30.99 2zdt n MET 220 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2zdt s THR 221 N -1.37 1.18 -0.60 2.03 -4.23 -1.26 -5.03 115.64 106.36 2zdt s THR 221 Ca 0.37 -2.06 0.26 0.00 -1.18 0.00 0.00 61.69 59.08 2zdt s THR 221 Cb 0.09 -2.31 0.29 0.00 1.34 0.00 0.00 72.50 71.91 2zdt s THR 221 CO 0.03 -0.37 1.76 1.55 -0.54 0.00 0.00 174.62 177.05 2zdt h PRO 222 N 2.47 0.00 -6.59 3.99 0.13 -2.04 -3.46 132.00 126.51 2zdt h PRO 222 Ca -0.38 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.20 2zdt h PRO 222 Cb 1.22 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.41 2zdt h PRO 222 CO 0.65 0.00 0.91 0.98 -0.23 0.00 0.00 178.00 180.31 2zdt n TYR 223 N -2.37 2.53 -3.89 1.56 4.19 -1.26 -4.96 117.16 112.96 2zdt n TYR 223 Ca 0.04 0.15 -0.36 0.00 3.31 0.00 0.00 57.90 61.05 2zdt n TYR 223 Cb 0.38 -2.61 -0.12 0.00 0.49 0.00 0.00 39.34 37.48 2zdt n TYR 223 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 2zdt s VAL 224 N 1.02 4.48 0.11 2.97 -7.23 -1.26 -5.08 120.40 115.41 2zdt s VAL 224 Ca 0.77 -0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 60.51 2zdt s VAL 224 Cb -0.59 -3.06 -0.06 0.00 0.56 0.00 0.00 36.38 33.24 2zdt s VAL 224 CO 0.35 0.39 1.00 0.54 -0.31 0.00 0.00 175.10 177.07 2zdt s VAL 225 N 1.10 4.41 -0.31 1.32 0.11 -1.26 -5.00 120.40 120.78 2zdt s VAL 225 Ca 0.04 1.97 -0.27 0.00 -2.93 0.00 0.00 61.98 60.78 2zdt s VAL 225 Cb -0.14 -4.26 0.01 0.00 -1.53 0.00 0.00 36.38 30.46 2zdt s VAL 225 CO 0.03 0.28 0.99 -0.89 -3.33 0.00 0.00 175.10 172.18 2zdt s THR 226 N 0.12 4.61 -1.19 5.04 2.01 -1.26 -4.92 115.64 120.05 2zdt s THR 226 Ca 0.48 1.60 0.10 0.00 0.31 0.00 0.00 61.69 64.19 2zdt s THR 226 Cb -0.24 -4.32 0.11 0.00 0.01 0.00 0.00 72.50 68.05 2zdt s THR 226 CO 0.30 -0.38 0.89 0.54 -0.69 0.00 0.00 174.62 175.28 2zdt n ARG 227 N 6.61 0.81 0.30 4.92 1.74 -1.26 -4.72 116.66 125.07 2zdt n ARG 227 Ca 0.10 -1.25 0.19 0.00 -0.77 0.00 0.00 57.85 56.11 2zdt n ARG 227 Cb 0.47 -1.20 1.00 0.00 -1.02 0.00 0.00 32.46 31.71 2zdt n ARG 227 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2zdt h TYR 228 N 1.96 0.00 -0.22 -1.55 0.05 -1.91 -2.72 116.97 112.58 2zdt h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zdt h TYR 228 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2zdt h TYR 228 CO 0.03 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.80 2zdt n TYR 229 N -3.27 0.27 -2.82 4.88 4.02 -1.26 -4.59 117.16 114.39 2zdt n TYR 229 Ca -0.02 -0.15 -0.38 0.00 -0.01 0.00 0.00 57.90 57.34 2zdt n TYR 229 Cb 0.21 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 2zdt n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2zdt s ARG 230 N -1.50 4.62 0.67 -0.72 0.52 -1.03 -3.84 118.95 117.67 2zdt s ARG 230 Ca 0.30 1.31 -0.16 0.00 -0.52 0.00 0.00 55.73 56.66 2zdt s ARG 230 Cb 0.19 -2.96 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2zdt s ARG 230 CO 0.27 0.37 1.19 0.00 0.02 0.00 0.00 175.30 177.15 2zdt s ALA 231 N -1.46 2.33 0.32 2.13 0.00 -1.26 -4.74 121.76 119.08 2zdt s ALA 231 Ca 0.46 0.85 0.10 0.00 0.00 0.00 0.00 51.96 53.37 2zdt s ALA 231 Cb -0.21 -3.43 0.97 0.00 0.00 0.00 0.00 23.12 20.45 2zdt s ALA 231 CO 0.26 -1.52 1.64 -1.35 0.00 0.00 0.00 175.76 174.79 2zdt h PRO 232 N 0.16 0.23 -0.05 0.00 0.11 -1.95 0.26 132.00 130.75 2zdt h PRO 232 Ca -0.48 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2zdt h PRO 232 Cb 1.29 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2zdt h PRO 232 CO 0.52 0.15 -0.43 1.05 -0.21 0.00 0.00 178.00 179.08 2zdt h GLU 233 N 0.23 0.11 -0.16 1.05 9.09 -1.89 0.32 114.58 123.34 2zdt h GLU 233 Ca 0.68 -0.05 -0.14 0.00 0.05 0.00 0.00 59.36 59.89 2zdt h GLU 233 Cb 1.51 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.62 2zdt h GLU 233 CO -0.66 0.53 -0.45 0.28 0.05 0.00 0.00 179.01 178.76 2zdt h VAL 234 N 0.10 1.34 -0.47 -1.06 2.07 -1.33 0.54 116.25 117.44 2zdt h VAL 234 Ca 0.01 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 2zdt h VAL 234 Cb 0.80 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2zdt h VAL 234 CO 0.06 0.52 0.27 0.40 0.02 0.00 0.00 177.57 178.85 2zdt h ILE 235 N 0.23 1.15 -0.33 4.57 2.04 -0.04 -2.73 117.51 122.40 2zdt h ILE 235 Ca -0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2zdt h ILE 235 Cb 1.06 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2zdt h ILE 235 CO 0.10 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.58 2zdt n LEU 236 N -4.70 2.78 -3.51 1.44 4.77 0.11 -4.98 117.00 112.91 2zdt n LEU 236 Ca 0.02 -1.21 -0.23 0.00 -0.03 0.00 0.00 56.01 54.56 2zdt n LEU 236 Cb 0.06 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2zdt n LEU 236 CO 0.36 0.61 -0.03 0.61 -1.33 0.00 0.00 177.39 177.61 2zdt n GLY 237 N 1.36 -0.91 0.03 -0.72 0.00 -0.50 -4.87 105.19 99.58 2zdt n GLY 237 Ca 0.18 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2zdt n GLY 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2zdt n MET 238 N -3.83 2.42 0.00 1.61 3.85 0.06 -4.88 117.12 116.35 2zdt n MET 238 Ca -0.13 -1.38 0.00 0.00 -1.00 0.00 0.00 57.70 55.19 2zdt n MET 238 Cb 0.62 -1.01 0.00 0.00 -1.05 0.00 0.00 33.22 31.78 2zdt n MET 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zdt n GLY 239 N -0.38 -1.42 3.44 3.17 0.00 -1.26 -4.99 105.19 103.75 2zdt n GLY 239 Ca 0.01 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 2zdt n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zdt s TYR 240 N -3.30 -0.54 0.00 1.61 -0.85 -1.26 -4.87 117.35 108.14 2zdt s TYR 240 Ca 0.00 0.63 0.00 0.00 -0.52 0.00 0.00 57.07 57.18 2zdt s TYR 240 Cb 0.00 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.78 2zdt s TYR 240 CO 0.00 -0.71 0.00 0.36 -1.52 0.00 0.00 175.55 173.68 2zdt n LYS 241 N 0.29 2.37 -0.36 -3.49 2.85 -1.26 -5.02 118.16 113.53 2zdt n LYS 241 Ca -0.18 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.11 2zdt n LYS 241 Cb 0.61 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 35.17 2zdt n LYS 241 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2zdt h GLU 242 N 0.00 1.08 0.00 -1.58 3.07 -2.01 -1.60 114.58 113.54 2zdt h GLU 242 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2zdt h GLU 242 Cb 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.67 2zdt h GLU 242 CO 0.00 0.71 0.00 0.27 -1.40 0.00 0.00 179.01 178.59 2zdt n ASN 243 N -4.54 0.00 -0.24 1.42 6.94 -1.26 -1.86 115.26 115.72 2zdt n ASN 243 Ca 0.16 -1.18 0.16 0.00 -0.02 0.00 0.00 54.58 53.70 2zdt n ASN 243 Cb 0.22 0.00 0.46 0.00 -2.36 0.00 0.00 39.78 38.11 2zdt n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2zdt h VAL 244 N 0.00 0.75 0.00 3.53 3.04 -1.69 -2.25 116.25 119.63 2zdt h VAL 244 Ca 0.00 -0.17 -0.04 0.00 -1.01 0.00 0.00 66.70 65.48 2zdt h VAL 244 Cb 0.00 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 29.47 2zdt h VAL 244 CO 0.00 0.09 -0.18 0.44 -1.01 0.00 0.00 177.57 176.92 2zdt h ASP 245 N 0.51 0.00 -0.67 3.17 3.32 -1.61 -3.09 116.42 118.05 2zdt h ASP 245 Ca 0.45 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 2zdt h ASP 245 Cb 0.96 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2zdt h ASP 245 CO -0.18 0.18 0.30 0.40 -1.72 0.00 0.00 179.24 178.22 2zdt h ILE 246 N 0.00 1.23 -0.31 0.35 1.08 -1.59 -2.39 117.51 115.89 2zdt h ILE 246 Ca -0.00 -0.69 0.04 0.00 -0.39 0.00 0.00 64.86 63.82 2zdt h ILE 246 Cb 0.95 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 2zdt h ILE 246 CO 0.02 0.28 0.09 -0.25 -0.69 0.00 0.00 178.15 177.61 2zdt h TRP 247 N 0.99 0.16 -0.77 1.37 2.91 -1.56 -0.17 115.95 118.88 2zdt h TRP 247 Ca 0.24 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.26 2zdt h TRP 247 Cb 0.15 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.73 2zdt h TRP 247 CO 0.01 0.06 0.42 0.77 -1.03 0.00 0.00 178.44 178.68 2zdt h SER 248 N 0.22 0.97 -0.62 2.65 0.02 -1.60 -0.54 113.55 114.65 2zdt h SER 248 Ca 0.14 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2zdt h SER 248 Cb 0.12 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2zdt h SER 248 CO -0.15 0.78 0.30 0.58 -1.14 0.00 0.00 176.83 177.20 2zdt h VAL 249 N 1.07 1.21 -0.48 2.27 2.07 -1.04 -1.72 116.25 119.63 2zdt h VAL 249 Ca 0.27 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2zdt h VAL 249 Cb 0.03 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2zdt h VAL 249 CO -0.04 0.25 0.01 1.23 0.02 0.00 0.00 177.57 179.04 2zdt h GLY 250 N 1.00 0.84 0.98 2.17 0.00 0.05 0.36 103.07 108.46 2zdt h GLY 250 Ca 0.22 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2zdt h GLY 250 CO -0.03 0.51 0.04 0.00 0.00 0.00 0.00 176.54 177.06 2zdt h ILE 252 N 0.68 1.14 -0.81 0.00 2.04 -1.12 -1.55 117.51 117.89 2zdt h ILE 252 Ca 0.14 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.55 2zdt h ILE 252 Cb 0.45 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 2zdt h ILE 252 CO 0.02 0.14 0.46 -0.03 0.00 0.00 0.00 178.15 178.73 2zdt h MET 253 N -0.28 0.75 -0.47 2.37 4.05 -0.89 0.18 114.93 120.63 2zdt h MET 253 Ca -0.00 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 2zdt h MET 253 Cb 0.26 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2zdt h MET 253 CO 0.01 0.50 0.01 0.78 0.23 0.00 0.00 176.91 178.44 2zdt h GLY 254 N 0.78 0.83 1.55 1.39 0.00 -0.91 -2.63 103.07 104.07 2zdt h GLY 254 Ca 0.39 -0.54 -0.18 0.00 0.00 0.00 0.00 47.33 47.00 2zdt h GLY 254 CO -0.24 0.50 -0.68 -2.09 0.00 0.00 0.00 176.54 174.03 2zdt h GLU 255 N 0.72 0.45 -0.36 4.80 4.81 -0.23 0.73 114.58 125.50 2zdt h GLU 255 Ca 0.14 -0.34 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2zdt h GLU 255 Cb 0.42 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2zdt h GLU 255 CO 0.02 0.97 0.25 0.52 -0.73 0.00 0.00 179.01 180.04 2zdt h MET 256 N 0.32 0.16 0.00 1.92 2.86 -0.35 0.52 114.93 120.36 2zdt h MET 256 Ca -0.02 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2zdt h MET 256 Cb 1.25 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 2zdt h MET 256 CO 0.12 0.11 -0.52 0.28 1.06 0.00 0.00 176.91 177.96 2zdt h VAL 257 N 0.17 1.00 0.00 -2.22 2.07 -1.16 -3.39 116.25 112.71 2zdt h VAL 257 Ca 0.16 -1.93 -0.08 0.00 0.82 0.00 0.00 66.70 65.68 2zdt h VAL 257 Cb 0.44 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2zdt h VAL 257 CO -0.02 0.34 -0.37 0.03 0.02 0.00 0.00 177.57 177.57 2zdt h ARG 258 N -1.00 0.00 -0.36 1.57 3.08 -0.77 -3.47 114.38 113.44 2zdt h ARG 258 Ca -0.13 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 2zdt h ARG 258 Cb 0.91 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.90 2zdt h ARG 258 CO -0.08 0.37 -0.14 0.72 -1.07 0.00 0.00 179.97 179.77 2zdt n HIS 259 N -3.37 0.00 -4.32 3.04 8.25 0.18 -4.97 115.22 114.04 2zdt n HIS 259 Ca 0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.23 2zdt n HIS 259 Cb 0.57 -2.47 -0.13 0.00 1.12 0.00 0.00 29.99 29.08 2zdt n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zdt s LYS 260 N -2.60 1.13 0.19 -0.41 1.02 -1.26 -5.01 119.74 112.81 2zdt s LYS 260 Ca 0.00 -1.12 -0.32 0.00 0.02 0.00 0.00 55.97 54.55 2zdt s LYS 260 Cb 0.00 -1.36 -0.12 0.00 -0.52 0.00 0.00 37.83 35.83 2zdt s LYS 260 CO 0.00 0.32 1.76 -0.89 -0.92 0.00 0.00 175.35 175.61 2zdt n ILE 261 N 1.19 0.09 -0.06 2.17 5.41 -1.26 -4.39 119.36 122.51 2zdt n ILE 261 Ca -0.19 -0.02 -0.12 0.00 1.00 0.00 0.00 62.75 63.42 2zdt n ILE 261 Cb 0.54 -2.02 -0.06 0.00 -0.71 0.00 0.00 39.64 37.38 2zdt n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2zdt h LEU 262 N 7.24 0.36 -5.96 1.39 4.07 -1.93 -3.39 115.31 117.09 2zdt h LEU 262 Ca -0.44 -0.37 -0.56 0.00 0.08 0.00 0.00 57.88 56.59 2zdt h LEU 262 Cb 1.21 -0.10 -0.41 0.00 1.08 0.00 0.00 40.66 42.44 2zdt h LEU 262 CO 0.96 0.64 -0.89 0.49 -1.08 0.00 0.00 178.44 178.56 2zdt n PHE 263 N -4.65 1.65 -1.40 1.13 3.72 -1.26 -4.90 117.46 111.75 2zdt n PHE 263 Ca -0.05 -3.86 -0.29 0.00 -0.05 0.00 0.00 57.45 53.20 2zdt n PHE 263 Cb 0.27 -0.45 0.13 0.00 -0.94 0.00 0.00 39.48 38.50 2zdt n PHE 263 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2zdt s PRO 264 N -2.13 1.23 0.00 -1.08 0.04 -1.26 -4.67 135.00 127.13 2zdt s PRO 264 Ca 0.39 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2zdt s PRO 264 Cb 0.21 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2zdt s PRO 264 CO -0.08 -2.18 0.00 0.41 0.04 0.00 0.00 177.00 175.19 2zdt n GLY 265 N -1.75 2.82 0.30 0.56 0.00 -1.26 -4.14 105.19 101.73 2zdt n GLY 265 Ca 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 2zdt n GLY 265 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zdt h ARG 266 N 0.00 0.87 0.00 1.61 3.08 -1.97 -3.45 114.38 114.52 2zdt h ARG 266 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2zdt h ARG 266 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2zdt h ARG 266 CO 0.00 0.58 0.00 -0.25 -1.07 0.00 0.00 179.97 179.23 2zdt n ASP 267 N -4.66 0.00 0.25 7.04 9.92 -1.26 -5.04 116.55 122.80 2zdt n ASP 267 Ca 0.11 -0.84 0.14 0.00 -0.53 0.00 0.00 54.79 53.67 2zdt n ASP 267 Cb 0.17 0.00 0.82 0.00 -0.64 0.00 0.00 41.12 41.47 2zdt n ASP 267 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2zdt h TYR 268 N 0.84 0.00 0.23 1.24 0.05 -1.96 -1.41 116.97 115.95 2zdt h TYR 268 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2zdt h TYR 268 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2zdt h TYR 268 CO 0.00 0.00 -0.11 0.82 -1.05 0.00 0.00 178.16 177.82 2zdt h ILE 269 N 0.00 0.83 -0.96 -2.88 1.08 -1.97 -0.85 117.51 112.76 2zdt h ILE 269 Ca 0.03 -0.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2zdt h ILE 269 Cb 0.17 1.22 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 2zdt h ILE 269 CO -0.00 0.15 0.59 0.44 -0.69 0.00 0.00 178.15 178.64 2zdt h ASP 270 N -0.70 1.14 -0.54 1.72 3.32 -1.83 -2.07 116.42 117.47 2zdt h ASP 270 Ca -0.03 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2zdt h ASP 270 Cb 0.48 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2zdt h ASP 270 CO 0.05 0.86 0.11 -0.61 -1.72 0.00 0.00 179.24 177.93 2zdt h GLN 271 N 1.32 0.87 -0.20 3.56 4.15 -1.19 -0.38 115.11 123.24 2zdt h GLN 271 Ca 0.35 -0.22 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 2zdt h GLN 271 Cb -0.08 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 2zdt h GLN 271 CO -0.07 0.84 -0.25 2.35 -1.93 0.00 0.00 178.83 179.77 2zdt h TRP 272 N 0.77 0.42 -0.53 3.99 2.91 -0.97 -1.70 115.95 120.84 2zdt h TRP 272 Ca 0.17 -0.08 0.03 0.00 1.13 0.00 0.00 58.89 60.13 2zdt h TRP 272 Cb 0.37 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.88 2zdt h TRP 272 CO 0.03 0.61 0.31 -0.91 -1.03 0.00 0.00 178.44 177.45 2zdt h ASN 273 N 0.34 0.50 0.34 2.65 2.35 -0.61 -2.18 115.58 118.96 2zdt h ASN 273 Ca 0.05 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2zdt h ASN 273 Cb 0.63 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2zdt h ASN 273 CO 0.05 0.35 -0.38 0.11 -1.65 0.00 0.00 177.43 175.90 2zdt h LYS 274 N 0.62 0.07 0.15 0.81 1.79 -0.44 -2.03 116.57 117.55 2zdt h LYS 274 Ca 0.22 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 2zdt h LYS 274 Cb 0.04 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2zdt h LYS 274 CO -0.10 0.44 -0.07 0.28 -1.08 0.00 0.00 179.45 178.92 2zdt h VAL 275 N 0.06 0.97 0.00 0.50 2.07 -0.90 -3.10 116.25 115.85 2zdt h VAL 275 Ca 0.00 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 2zdt h VAL 275 Cb 0.71 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2zdt h VAL 275 CO 0.05 0.15 -0.64 0.16 0.02 0.00 0.00 177.57 177.31 2zdt h ILE 276 N -0.51 1.17 -0.00 4.57 3.07 -1.38 -0.06 117.51 124.37 2zdt h ILE 276 Ca -0.02 -2.46 -0.06 0.00 1.55 0.00 0.00 64.86 63.87 2zdt h ILE 276 Cb 0.40 2.45 -0.01 0.00 -0.27 0.00 0.00 36.82 39.39 2zdt h ILE 276 CO 0.03 0.63 -0.28 -0.08 -1.05 0.00 0.00 178.15 177.40 2zdt h GLU 277 N 0.00 0.01 0.03 0.16 4.81 -1.45 0.79 114.58 118.93 2zdt h GLU 277 Ca -0.01 -0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.84 2zdt h GLU 277 Cb 1.40 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.72 2zdt h GLU 277 CO 0.08 0.29 -2.20 1.04 -0.73 0.00 0.00 179.01 177.49 2zdt n GLN 278 N -4.20 0.65 0.03 1.92 6.02 -1.12 -4.53 117.38 116.15 2zdt n GLN 278 Ca -0.02 0.27 0.11 0.00 -0.01 0.00 0.00 57.00 57.35 2zdt n GLN 278 Cb 0.33 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2zdt n GLN 278 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zdt n LEU 279 N -3.76 0.59 0.00 1.08 4.77 -0.05 -0.19 117.00 119.45 2zdt n LEU 279 Ca -0.43 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2zdt n LEU 279 Cb 0.93 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 2zdt n LEU 279 CO 0.23 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2zdt n GLY 280 N 1.36 -0.56 3.73 -0.72 0.00 0.28 -4.63 105.19 104.64 2zdt n GLY 280 Ca 0.01 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2zdt n GLY 280 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zdt n THR 281 N -0.19 0.41 -0.89 2.61 -1.04 -0.25 -4.61 114.28 110.32 2zdt n THR 281 Ca 0.00 -0.10 -0.31 0.00 -2.04 0.00 0.00 64.05 61.60 2zdt n THR 281 Cb 0.00 -1.95 0.15 0.00 -1.82 0.00 0.00 70.33 66.71 2zdt n THR 281 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2zdt s PRO 282 N 0.48 1.28 0.85 -2.82 0.04 -1.26 -4.97 135.00 128.61 2zdt s PRO 282 Ca 0.71 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2zdt s PRO 282 Cb -0.51 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.36 2zdt s PRO 282 CO 0.39 -2.38 1.10 0.00 0.04 0.00 0.00 177.00 176.15 2zdt h PRO 284 N -1.32 0.94 -0.07 0.00 0.11 -2.00 -2.06 132.00 127.59 2zdt h PRO 284 Ca -0.49 -0.13 0.02 0.00 0.11 0.00 0.00 66.00 65.52 2zdt h PRO 284 Cb 1.29 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zdt h PRO 284 CO 0.58 0.73 0.06 1.05 -0.21 0.00 0.00 178.00 180.22 2zdt h GLU 285 N 0.91 0.00 -0.19 1.05 9.09 -2.01 0.17 114.58 123.60 2zdt h GLU 285 Ca 0.23 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.56 2zdt h GLU 285 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2zdt h GLU 285 CO -0.03 0.00 -0.18 0.35 0.05 0.00 0.00 179.01 179.20 2zdt h PHE 286 N 0.00 0.55 -0.80 2.06 3.57 -1.75 -3.21 116.94 117.35 2zdt h PHE 286 Ca 0.03 -0.16 0.21 0.00 3.53 0.00 0.00 57.97 61.58 2zdt h PHE 286 Cb 0.15 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2zdt h PHE 286 CO 0.00 0.82 0.56 0.52 -2.23 0.00 0.00 178.31 177.97 2zdt h MET 287 N 0.12 0.17 0.00 1.11 2.86 -0.40 -2.06 114.93 116.73 2zdt h MET 287 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2zdt h MET 287 Cb 0.72 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2zdt h MET 287 CO 0.05 0.11 0.00 0.87 1.06 0.00 0.00 176.91 179.00 2zdt h LYS 288 N 0.17 0.00 -0.01 1.72 1.79 -1.45 -3.04 116.57 115.75 2zdt h LYS 288 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 2zdt h LYS 288 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2zdt h LYS 288 CO -0.07 0.00 -0.13 1.63 -1.08 0.00 0.00 179.45 179.79 2zdt n LYS 289 N -2.62 1.36 -3.21 3.15 5.02 -0.77 -4.90 118.16 116.20 2zdt n LYS 289 Ca 0.02 -0.86 -0.35 0.00 -2.02 0.00 0.00 58.31 55.09 2zdt n LYS 289 Cb 0.31 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2zdt n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zdt s LEU 290 N -2.23 4.32 0.77 -0.35 1.43 -1.15 -4.97 118.68 116.49 2zdt s LEU 290 Ca 0.30 1.27 -0.15 0.00 -1.03 0.00 0.00 54.13 54.52 2zdt s LEU 290 Cb 0.20 -3.50 -0.00 0.00 0.03 0.00 0.00 46.19 42.92 2zdt s LEU 290 CO 0.42 0.04 0.68 0.00 0.23 0.00 0.00 176.35 177.72 2zdt n GLN 291 N 0.67 0.24 -0.17 1.70 6.02 -1.26 -4.59 117.38 120.00 2zdt n GLN 291 Ca -0.03 0.13 -0.05 0.00 -0.01 0.00 0.00 57.00 57.05 2zdt n GLN 291 Cb 0.51 -1.99 0.05 0.00 1.02 0.00 0.00 30.24 29.84 2zdt n GLN 291 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2zdt h PRO 292 N -0.59 0.51 -0.45 -1.09 0.11 -1.97 0.13 132.00 128.66 2zdt h PRO 292 Ca -0.46 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2zdt h PRO 292 Cb 1.33 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2zdt h PRO 292 CO 0.43 0.34 -0.17 1.79 -0.21 0.00 0.00 178.00 180.17 2zdt h THR 293 N 0.53 1.27 -0.50 -1.15 1.35 -2.01 -2.78 112.91 109.61 2zdt h THR 293 Ca 0.22 -1.30 -0.08 0.00 -0.55 0.00 0.00 66.41 64.70 2zdt h THR 293 Cb 0.11 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 2zdt h THR 293 CO -0.14 0.44 -0.02 0.58 -0.25 0.00 0.00 175.52 176.13 2zdt h VAL 294 N 0.76 1.25 -0.57 6.82 2.07 -1.78 -3.11 116.25 121.71 2zdt h VAL 294 Ca 0.11 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2zdt h VAL 294 Cb 0.70 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2zdt h VAL 294 CO 0.05 0.38 0.06 -0.09 0.02 0.00 0.00 177.57 178.00 2zdt h ARG 295 N 0.79 0.96 -0.22 1.57 2.43 -0.52 -1.40 114.38 117.99 2zdt h ARG 295 Ca 0.15 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2zdt h ARG 295 Cb 0.51 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2zdt h ARG 295 CO 0.03 0.93 0.13 -0.97 -1.51 0.00 0.00 179.97 178.57 2zdt h ASN 296 N 0.85 0.21 -0.24 -3.80 -1.24 -1.49 0.29 115.58 110.16 2zdt h ASN 296 Ca 0.17 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.22 2zdt h ASN 296 Cb 0.46 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 2zdt h ASN 296 CO 0.02 0.16 0.02 0.22 -1.29 0.00 0.00 177.43 176.55 2zdt h TYR 297 N 0.27 0.03 -0.41 0.67 3.20 -1.43 -2.35 116.97 116.94 2zdt h TYR 297 Ca 0.08 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 2zdt h TYR 297 Cb -0.01 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2zdt h TYR 297 CO -0.08 -0.01 -0.18 0.28 -1.64 0.00 0.00 178.16 176.53 2zdt h VAL 298 N 0.10 1.27 0.00 1.81 2.07 -0.85 -2.60 116.25 118.04 2zdt h VAL 298 Ca 0.11 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2zdt h VAL 298 Cb 0.13 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2zdt h VAL 298 CO -0.17 0.43 0.00 -0.62 0.02 0.00 0.00 177.57 177.23 2zdt n GLU 299 N -4.13 0.16 0.00 1.57 1.02 0.06 -3.11 120.64 116.21 2zdt n GLU 299 Ca 0.01 0.37 0.07 0.00 -0.02 0.00 0.00 57.16 57.58 2zdt n GLU 299 Cb 0.41 -1.79 0.04 0.00 -0.02 0.00 0.00 31.44 30.08 2zdt n GLU 299 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zdt n ASN 300 N -2.10 1.92 -4.75 1.62 3.02 -0.91 -4.97 115.26 109.08 2zdt n ASN 300 Ca 0.03 -1.46 -0.34 0.00 -0.03 0.00 0.00 54.58 52.78 2zdt n ASN 300 Cb 0.24 0.15 0.06 0.00 -0.61 0.00 0.00 39.78 39.61 2zdt n ASN 300 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zdt s ARG 301 N -1.29 2.66 0.25 3.52 1.81 -1.11 -4.95 118.95 119.85 2zdt s ARG 301 Ca 0.14 1.59 -0.29 0.00 -1.72 0.00 0.00 55.73 55.45 2zdt s ARG 301 Cb 0.11 -1.92 -0.14 0.00 -0.45 0.00 0.00 34.95 32.55 2zdt s ARG 301 CO 0.22 -1.39 1.06 -2.30 -0.68 0.00 0.00 175.30 172.21 2zdt n PRO 302 N -2.29 1.31 -3.09 3.54 -0.02 -1.26 -4.94 135.00 128.25 2zdt n PRO 302 Ca 0.12 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 2zdt n PRO 302 Cb 0.51 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 2zdt n PRO 302 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zdt s LYS 303 N -1.17 4.24 -0.00 -0.52 -0.14 -1.26 -4.98 119.74 115.90 2zdt s LYS 303 Ca 0.63 0.87 0.02 0.00 -1.36 0.00 0.00 55.97 56.13 2zdt s LYS 303 Cb -0.74 -2.82 -0.01 0.00 -1.68 0.00 0.00 37.83 32.58 2zdt s LYS 303 CO 0.57 0.36 -0.07 0.71 -0.76 0.00 0.00 175.35 176.17 2zdt s TYR 304 N -1.58 0.58 0.08 3.18 2.02 -1.26 -5.00 117.35 115.38 2zdt s TYR 304 Ca 0.45 -0.13 -0.17 0.00 -0.37 0.00 0.00 57.07 56.85 2zdt s TYR 304 Cb -0.16 -0.37 -0.09 0.00 -0.40 0.00 0.00 41.96 40.94 2zdt s TYR 304 CO 0.21 -0.01 1.45 0.00 -1.57 0.00 0.00 175.55 175.62 2zdt h ALA 305 N 5.91 0.37 0.00 3.71 0.00 -1.93 -0.65 119.26 126.67 2zdt h ALA 305 Ca -0.29 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2zdt h ALA 305 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zdt h ALA 305 CO 0.50 0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2zdt n GLY 306 N -0.02 1.16 3.76 0.00 0.00 -1.26 -4.23 105.19 104.59 2zdt n GLY 306 Ca -0.04 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 2zdt n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zdt s LEU 307 N 0.00 3.66 0.67 0.99 1.43 0.74 -4.86 118.68 121.31 2zdt s LEU 307 Ca 0.00 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 2zdt s LEU 307 Cb 0.00 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2zdt s LEU 307 CO 0.00 0.09 1.07 0.42 0.23 0.00 0.00 176.35 178.16 2zdt s THR 308 N -1.68 3.73 0.32 5.49 -4.23 -1.26 -4.79 115.64 113.22 2zdt s THR 308 Ca 0.30 0.67 0.08 0.00 -1.18 0.00 0.00 61.69 61.55 2zdt s THR 308 Cb -0.10 -3.27 0.07 0.00 1.34 0.00 0.00 72.50 70.55 2zdt s THR 308 CO 0.22 -0.63 1.77 -0.26 -0.54 0.00 0.00 174.62 175.17 2zdt h PHE 309 N -0.34 0.26 -0.99 3.99 -1.00 -1.96 -0.88 116.94 116.02 2zdt h PHE 309 Ca -0.45 -0.06 0.08 0.00 2.81 0.00 0.00 57.97 60.35 2zdt h PHE 309 Cb 1.22 -0.06 -0.07 0.00 3.61 0.00 0.00 35.95 40.65 2zdt h PHE 309 CO 0.59 0.54 0.63 -1.35 -1.61 0.00 0.00 178.31 177.11 2zdt h PRO 310 N 0.20 1.07 -0.24 1.51 0.11 -1.93 0.01 132.00 132.74 2zdt h PRO 310 Ca 0.03 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 2zdt h PRO 310 Cb 0.68 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 2zdt h PRO 310 CO 0.05 0.71 -0.31 0.87 -0.21 0.00 0.00 178.00 179.11 2zdt h LYS 311 N 1.10 0.63 -0.92 1.05 1.79 -1.82 -2.22 116.57 116.19 2zdt h LYS 311 Ca 0.44 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2zdt h LYS 311 Cb 0.25 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.88 2zdt h LYS 311 CO -0.20 0.97 0.56 -0.07 -1.08 0.00 0.00 179.45 179.64 2zdt h LEU 312 N 0.34 1.09 -6.10 2.94 3.38 -0.80 -3.33 115.31 112.83 2zdt h LEU 312 Ca 0.03 -0.06 -0.58 0.00 0.09 0.00 0.00 57.88 57.36 2zdt h LEU 312 Cb 0.89 -0.28 -0.40 0.00 0.09 0.00 0.00 40.66 40.96 2zdt h LEU 312 CO 0.07 0.83 -0.93 0.49 0.09 0.00 0.00 178.44 179.00 2zdt n PHE 313 N -4.36 0.95 -0.79 1.13 3.72 -0.04 -5.01 117.46 113.05 2zdt n PHE 313 Ca 0.10 -3.75 -0.31 0.00 -0.05 0.00 0.00 57.45 53.44 2zdt n PHE 313 Cb 0.05 -0.39 0.16 0.00 -0.94 0.00 0.00 39.48 38.36 2zdt n PHE 313 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2zdt s PRO 314 N -1.53 1.19 0.64 -1.08 0.04 -0.84 -4.75 135.00 128.66 2zdt s PRO 314 Ca 0.36 1.53 0.41 0.00 0.04 0.00 0.00 61.00 63.34 2zdt s PRO 314 Cb 0.15 -1.75 2.15 0.00 0.04 0.00 0.00 34.50 35.09 2zdt s PRO 314 CO -0.08 -2.50 2.28 -0.44 0.04 0.00 0.00 177.00 176.29 2zdt h ASP 315 N -1.73 0.00 0.05 6.66 5.19 -1.94 -0.68 116.42 123.97 2zdt h ASP 315 Ca -0.43 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2zdt h ASP 315 Cb 1.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 2zdt h ASP 315 CO 0.43 0.01 -0.00 0.77 -3.12 0.00 0.00 179.24 177.32 2zdt h SER 316 N 0.00 0.00 1.33 6.45 4.64 -1.97 -2.10 113.55 121.90 2zdt h SER 316 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zdt h SER 316 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zdt h SER 316 CO 0.00 0.00 -0.63 -0.07 -0.87 0.00 0.00 176.83 175.26 2zdt h LEU 317 N 0.00 0.00 -9.75 5.97 3.38 -1.45 -3.47 115.31 109.99 2zdt h LEU 317 Ca -0.00 -0.01 -0.62 0.00 0.09 0.00 0.00 57.88 57.33 2zdt h LEU 317 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2zdt h LEU 317 CO 0.00 0.01 -0.56 -0.36 0.09 0.00 0.00 178.44 177.61 2zdt s PHE 318 N -3.30 3.30 -0.07 1.13 0.08 -0.79 -4.95 117.98 113.39 2zdt s PHE 318 Ca 0.03 0.13 -0.35 0.00 0.12 0.00 0.00 56.93 56.85 2zdt s PHE 318 Cb 0.08 -1.66 -0.13 0.00 -0.57 0.00 0.00 43.02 40.74 2zdt s PHE 318 CO 0.74 0.54 1.77 -2.30 -0.10 0.00 0.00 175.22 175.87 2zdt n PRO 319 N 0.31 1.93 -2.70 0.24 -0.02 -1.26 -4.83 135.00 128.66 2zdt n PRO 319 Ca -0.07 0.70 -0.05 0.00 -2.02 0.00 0.00 63.50 62.06 2zdt n PRO 319 Cb 0.52 -2.49 0.09 0.00 -0.02 0.00 0.00 33.50 31.60 2zdt n PRO 319 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zdt n ALA 320 N 5.56 2.32 -0.11 3.55 0.00 -1.26 -4.36 120.51 126.20 2zdt n ALA 320 Ca 0.22 -1.83 -0.20 0.00 0.00 0.00 0.00 53.44 51.63 2zdt n ALA 320 Cb 0.26 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2zdt n ALA 320 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zdt n ASP 321 N -0.72 1.99 -4.95 0.00 5.68 -1.26 -4.76 116.55 112.54 2zdt n ASP 321 Ca -0.03 -0.02 -0.23 0.00 -0.50 0.00 0.00 54.79 54.01 2zdt n ASP 321 Cb 0.84 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2zdt n ASP 321 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2zdt s SER 322 N -6.72 6.03 0.30 -1.12 1.04 -1.26 -4.95 113.70 107.01 2zdt s SER 322 Ca -0.34 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.40 2zdt s SER 322 Cb 0.09 -1.71 0.47 0.00 0.10 0.00 0.00 66.02 64.97 2zdt s SER 322 CO 0.61 -0.52 1.94 -0.33 0.98 0.00 0.00 173.24 175.92 2zdt h GLU 323 N 0.58 1.07 -0.29 4.02 4.39 -1.99 -0.56 114.58 121.79 2zdt h GLU 323 Ca -0.48 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.21 2zdt h GLU 323 Cb 1.24 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.61 2zdt h GLU 323 CO 0.59 0.71 0.03 1.25 -1.16 0.00 0.00 179.01 180.42 2zdt h HIS 324 N 1.10 0.04 -0.05 4.33 2.76 -2.00 -1.41 115.15 119.93 2zdt h HIS 324 Ca 0.34 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.39 2zdt h HIS 324 Cb 0.01 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2zdt h HIS 324 CO -0.00 -0.01 -0.60 -0.91 -1.30 0.00 0.00 177.93 175.11 2zdt h ASN 325 N 0.13 0.20 -0.45 3.26 2.35 -1.66 -1.81 115.58 117.59 2zdt h ASN 325 Ca 0.14 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2zdt h ASN 325 Cb 0.16 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2zdt h ASN 325 CO -0.20 0.75 0.18 0.11 -1.65 0.00 0.00 177.43 176.61 2zdt h LYS 326 N 0.13 0.68 -0.31 0.81 1.57 -0.79 0.90 116.57 119.56 2zdt h LYS 326 Ca -0.01 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2zdt h LYS 326 Cb 1.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2zdt h LYS 326 CO 0.09 0.62 0.17 1.25 -0.57 0.00 0.00 179.45 181.01 2zdt h LEU 327 N 0.59 0.39 -1.06 2.94 5.85 -1.15 -2.59 115.31 120.28 2zdt h LEU 327 Ca 0.15 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zdt h LEU 327 Cb 0.20 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2zdt h LEU 327 CO -0.01 0.38 0.46 0.11 -0.34 0.00 0.00 178.44 179.04 2zdt h LYS 328 N 0.38 1.11 -0.60 1.25 1.79 -1.09 -1.54 116.57 117.87 2zdt h LYS 328 Ca 0.11 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2zdt h LYS 328 Cb 0.07 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 2zdt h LYS 328 CO -0.02 0.80 0.31 0.00 -1.08 0.00 0.00 179.45 179.46 2zdt h ALA 329 N 1.38 0.77 -0.16 3.86 0.00 -0.66 0.35 119.26 124.80 2zdt h ALA 329 Ca 0.29 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2zdt h ALA 329 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zdt h ALA 329 CO -0.05 0.31 -0.31 0.66 0.00 0.00 0.00 179.25 179.86 2zdt h SER 330 N 0.82 0.33 -0.15 0.00 4.64 -1.03 0.16 113.55 118.32 2zdt h SER 330 Ca 0.21 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 2zdt h SER 330 Cb 0.08 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zdt h SER 330 CO -0.03 0.63 -0.36 1.56 -0.87 0.00 0.00 176.83 177.76 2zdt h GLN 331 N 0.28 0.50 -0.75 4.77 4.20 -0.87 -1.77 115.11 121.49 2zdt h GLN 331 Ca 0.04 -0.35 0.04 0.00 0.06 0.00 0.00 58.65 58.44 2zdt h GLN 331 Cb 0.70 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 2zdt h GLN 331 CO 0.05 0.96 0.47 0.00 -0.67 0.00 0.00 178.83 179.64 2zdt h ALA 332 N 0.54 0.99 -0.15 3.87 0.00 -0.04 -1.93 119.26 122.54 2zdt h ALA 332 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2zdt h ALA 332 Cb 0.97 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zdt h ALA 332 CO 0.08 0.24 -0.29 -0.09 0.00 0.00 0.00 179.25 179.19 2zdt h ARG 333 N 0.90 0.29 -0.36 0.00 2.43 -0.88 -1.52 114.38 115.24 2zdt h ARG 333 Ca 0.31 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2zdt h ARG 333 Cb 0.05 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2zdt h ARG 333 CO -0.13 0.56 -0.01 0.22 -1.51 0.00 0.00 179.97 179.11 2zdt h ASP 334 N 0.26 0.64 -0.30 -3.80 3.58 -0.64 -1.41 116.42 114.75 2zdt h ASP 334 Ca 0.04 -0.31 -0.06 0.00 0.42 0.00 0.00 57.03 57.11 2zdt h ASP 334 Cb 0.65 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2zdt h ASP 334 CO 0.05 0.79 -0.06 0.25 -2.88 0.00 0.00 179.24 177.39 2zdt h LEU 335 N 0.46 0.57 -0.87 2.28 5.85 -1.09 -2.19 115.31 120.32 2zdt h LEU 335 Ca 0.10 -0.36 0.15 0.00 0.84 0.00 0.00 57.88 58.62 2zdt h LEU 335 Cb 0.47 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.25 2zdt h LEU 335 CO 0.02 0.79 0.46 -0.07 -0.34 0.00 0.00 178.44 179.30 2zdt h LEU 336 N 0.34 0.56 -1.55 2.25 3.38 -1.22 -0.25 115.31 118.82 2zdt h LEU 336 Ca 0.08 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2zdt h LEU 336 Cb 0.54 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zdt h LEU 336 CO 0.03 0.23 0.00 0.77 0.09 0.00 0.00 178.44 179.56 2zdt h SER 337 N 0.65 0.00 0.10 -0.43 4.64 -0.63 -1.23 113.55 116.64 2zdt h SER 337 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2zdt h SER 337 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2zdt h SER 337 CO -0.36 0.00 -1.39 0.29 -0.87 0.00 0.00 176.83 174.50 2zdt n LYS 338 N -2.84 0.32 -0.11 4.77 5.02 -0.20 -4.44 118.16 120.67 2zdt n LYS 338 Ca 0.00 -0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.05 2zdt n LYS 338 Cb 0.23 -1.53 -0.13 0.00 -0.02 0.00 0.00 35.03 33.58 2zdt n LYS 338 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2zdt n MET 339 N -1.89 0.67 -2.21 1.97 2.81 -0.62 -1.48 117.12 116.35 2zdt n MET 339 Ca 0.00 0.13 -0.42 0.00 -1.81 0.00 0.00 57.70 55.60 2zdt n MET 339 Cb 0.45 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 2zdt n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zdt n LEU 340 N -3.17 6.83 -4.01 4.03 4.77 -0.51 -4.25 117.00 120.69 2zdt n LEU 340 Ca -0.41 -4.60 -0.28 0.00 -0.03 0.00 0.00 56.01 50.69 2zdt n LEU 340 Cb 1.03 -1.49 -0.17 0.00 -2.33 0.00 0.00 43.42 40.46 2zdt n LEU 340 CO 0.31 1.41 -0.48 -0.69 -1.33 0.00 0.00 177.39 176.62 2zdt s VAL 341 N 0.63 1.39 0.11 4.08 1.01 -1.26 -4.90 120.40 121.45 2zdt s VAL 341 Ca 0.42 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 2zdt s VAL 341 Cb 0.11 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2zdt s VAL 341 CO -0.02 0.42 1.57 0.40 0.00 0.00 0.00 175.10 177.48 2zdt h ILE 342 N 6.03 1.25 -3.50 2.22 2.04 -1.97 -3.41 117.51 120.17 2zdt h ILE 342 Ca -0.33 -0.88 -0.59 0.00 1.00 0.00 0.00 64.86 64.06 2zdt h ILE 342 Cb 1.16 1.18 -0.09 0.00 -0.74 0.00 0.00 36.82 38.33 2zdt h ILE 342 CO 0.48 0.29 0.65 -0.62 0.00 0.00 0.00 178.15 178.96 2zdt s ASP 343 N -6.01 6.69 0.62 1.72 -1.08 -1.26 -4.78 116.67 112.57 2zdt s ASP 343 Ca -0.13 0.59 0.34 0.00 -0.52 0.00 0.00 52.55 52.82 2zdt s ASP 343 Cb 0.09 -2.48 1.93 0.00 -1.46 0.00 0.00 42.92 41.00 2zdt s ASP 343 CO 0.76 -0.91 2.21 1.55 0.52 0.00 0.00 175.17 179.31 2zdt h PRO 344 N 8.54 0.00 0.00 4.34 0.13 -1.94 0.14 132.00 143.21 2zdt h PRO 344 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 2zdt h PRO 344 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2zdt h PRO 344 CO 1.00 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.64 2zdt h ALA 345 N 1.87 1.05 0.00 -0.56 0.00 -1.95 -3.03 119.26 116.64 2zdt h ALA 345 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zdt h ALA 345 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zdt h ALA 345 CO -0.00 0.17 -0.79 1.63 0.00 0.00 0.00 179.25 180.26 2zdt n LYS 346 N -3.32 1.80 -2.46 0.00 5.02 0.40 -4.98 118.16 114.61 2zdt n LYS 346 Ca -0.00 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 2zdt n LYS 346 Cb 0.36 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 2zdt n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2zdt s ARG 347 N -2.50 4.57 0.58 1.97 3.52 -0.71 -5.00 118.95 121.36 2zdt s ARG 347 Ca 0.05 1.78 -0.20 0.00 -0.13 0.00 0.00 55.73 57.23 2zdt s ARG 347 Cb 0.12 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 2zdt s ARG 347 CO 0.64 0.04 1.15 1.51 -0.81 0.00 0.00 175.30 177.82 2zdt n ILE 348 N 2.27 3.86 -2.20 4.11 3.06 -0.55 -4.98 119.36 124.93 2zdt n ILE 348 Ca 0.03 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.51 2zdt n ILE 348 Cb 0.45 -1.37 0.10 0.00 0.54 0.00 0.00 39.64 39.36 2zdt n ILE 348 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2zdt s SER 349 N -1.12 4.43 0.12 9.51 1.04 -1.26 -4.90 113.70 121.52 2zdt s SER 349 Ca 0.75 0.31 -0.17 0.00 0.48 0.00 0.00 55.95 57.31 2zdt s SER 349 Cb -0.42 -0.81 -0.03 0.00 0.10 0.00 0.00 66.02 64.86 2zdt s SER 349 CO 0.47 -1.85 1.69 0.58 0.98 0.00 0.00 173.24 175.11 2zdt h VAL 350 N -0.79 1.17 -0.36 5.02 2.07 -1.94 -1.54 116.25 119.87 2zdt h VAL 350 Ca -0.43 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2zdt h VAL 350 Cb 1.29 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2zdt h VAL 350 CO 0.54 0.18 0.09 0.44 0.02 0.00 0.00 177.57 178.84 2zdt h ASP 351 N 0.38 0.55 -0.17 0.57 3.45 -1.97 -0.29 116.42 118.94 2zdt h ASP 351 Ca 0.11 -0.22 -0.06 0.00 0.43 0.00 0.00 57.03 57.29 2zdt h ASP 351 Cb 0.14 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 2zdt h ASP 351 CO -0.01 0.63 -0.06 0.44 -1.57 0.00 0.00 179.24 178.67 2zdt h ASP 352 N 0.44 0.46 -0.45 6.45 3.32 -1.95 -1.86 116.42 122.82 2zdt h ASP 352 Ca 0.11 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 2zdt h ASP 352 Cb 0.29 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2zdt h ASP 352 CO 0.00 0.57 0.05 0.00 -1.72 0.00 0.00 179.24 178.14 2zdt h ALA 353 N 1.49 0.60 0.00 3.45 0.00 -0.94 -1.22 119.26 122.64 2zdt h ALA 353 Ca 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zdt h ALA 353 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zdt h ALA 353 CO 0.02 0.35 -0.05 -0.07 0.00 0.00 0.00 179.25 179.50 2zdt h LEU 354 N 0.62 0.00 0.00 0.00 3.38 -0.57 -1.15 115.31 117.59 2zdt h LEU 354 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zdt h LEU 354 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zdt h LEU 354 CO 0.01 0.05 -0.52 0.00 0.09 0.00 0.00 178.44 178.07 2zdt n GLN 355 N -3.94 0.15 -1.72 1.13 6.02 -0.74 -3.75 117.38 114.52 2zdt n GLN 355 Ca -0.03 0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.62 2zdt n GLN 355 Cb 0.14 -1.60 0.03 0.00 1.02 0.00 0.00 30.24 29.83 2zdt n GLN 355 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2zdt n HIS 356 N -1.81 2.20 0.15 1.08 -0.00 -0.44 -4.53 115.22 111.87 2zdt n HIS 356 Ca 0.04 0.45 0.09 0.00 0.46 0.00 0.00 57.72 58.77 2zdt n HIS 356 Cb 0.39 -2.36 0.60 0.00 -0.12 0.00 0.00 29.99 28.49 2zdt n HIS 356 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2zdt h PRO 357 N 1.65 0.13 0.00 1.57 0.13 -1.91 0.29 132.00 133.86 2zdt h PRO 357 Ca -0.50 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2zdt h PRO 357 Cb 1.30 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2zdt h PRO 357 CO 0.58 0.09 -0.19 -0.92 -0.23 0.00 0.00 178.00 177.32 2zdt h TYR 358 N 0.13 0.00 0.00 1.56 3.20 -1.89 -3.31 116.97 116.66 2zdt h TYR 358 Ca 0.08 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.70 2zdt h TYR 358 Cb 0.16 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 2zdt h TYR 358 CO -0.00 0.19 -1.95 -0.89 -1.64 0.00 0.00 178.16 173.87 2zdt n ILE 359 N -3.72 0.96 0.76 1.81 2.08 -0.32 -4.71 119.36 116.21 2zdt n ILE 359 Ca -0.01 -0.44 0.10 0.00 0.56 0.00 0.00 62.75 62.96 2zdt n ILE 359 Cb 0.31 -0.94 0.46 0.00 -0.75 0.00 0.00 39.64 38.71 2zdt n ILE 359 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2zdt n ASN 360 N -2.82 0.00 0.15 4.38 0.23 0.88 -1.84 115.26 116.23 2zdt n ASN 360 Ca -0.27 0.43 0.10 0.00 -0.53 0.00 0.00 54.58 54.31 2zdt n ASN 360 Cb 0.86 -0.47 0.53 0.00 -2.08 0.00 0.00 39.78 38.62 2zdt n ASN 360 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2zdt n VAL 361 N -1.47 1.11 0.94 3.53 0.24 -1.26 -1.65 118.33 119.76 2zdt n VAL 361 Ca 0.06 0.68 0.10 0.00 -2.04 0.00 0.00 64.34 63.14 2zdt n VAL 361 Cb 0.24 -1.67 -0.12 0.00 -1.47 0.00 0.00 33.84 30.81 2zdt n VAL 361 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2zdt n TRP 362 N -2.18 0.00 -1.60 6.34 7.02 -0.77 -5.03 117.44 121.22 2zdt n TRP 362 Ca -0.01 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 56.01 2zdt n TRP 362 Cb 0.05 -0.03 -0.03 0.00 -2.42 0.00 0.00 31.31 28.88 2zdt n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2zdt n TYR 363 N -1.54 1.41 -3.46 -5.99 9.36 -0.66 -4.99 117.16 111.28 2zdt n TYR 363 Ca 0.04 0.66 -0.08 0.00 3.32 0.00 0.00 57.90 61.83 2zdt n TYR 363 Cb 0.34 -2.29 -0.08 0.00 -0.63 0.00 0.00 39.34 36.68 2zdt n TYR 363 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2zdt s ASP 364 N -0.20 -0.06 0.54 2.98 -1.08 -1.26 -5.05 116.67 112.54 2zdt s ASP 364 Ca 0.66 0.57 0.22 0.00 -0.52 0.00 0.00 52.55 53.48 2zdt s ASP 364 Cb -0.76 1.28 1.47 0.00 -1.46 0.00 0.00 42.92 43.45 2zdt s ASP 364 CO 0.55 -0.27 2.18 1.55 0.52 0.00 0.00 175.17 179.70 2zdt h PRO 365 N 8.17 0.00 -0.29 4.34 0.13 -1.97 0.25 132.00 142.63 2zdt h PRO 365 Ca -0.18 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.97 2zdt h PRO 365 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2zdt h PRO 365 CO 0.21 0.02 0.19 0.00 -0.23 0.00 0.00 178.00 178.19 2zdt h ALA 366 N 1.98 1.90 0.01 -0.56 0.00 -1.97 0.41 119.26 121.03 2zdt h ALA 366 Ca -0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 2zdt h ALA 366 Cb 0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2zdt h ALA 366 CO 0.00 0.07 -1.99 0.39 0.00 0.00 0.00 179.25 177.71 2zdt n GLU 367 N -4.49 0.66 -0.04 0.00 1.02 0.72 -3.87 120.64 114.64 2zdt n GLU 367 Ca 0.02 0.18 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 2zdt n GLU 367 Cb 0.14 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 29.74 2zdt n GLU 367 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zdt n VAL 368 N -2.98 1.60 -2.07 2.62 0.31 -0.28 -4.28 118.33 113.26 2zdt n VAL 368 Ca -0.25 -0.77 -0.27 0.00 -0.01 0.00 0.00 64.34 63.05 2zdt n VAL 368 Cb 1.09 -1.09 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 2zdt n VAL 368 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zdt n GLU 369 N -3.09 3.44 -2.27 5.55 1.02 0.12 -4.79 120.64 120.62 2zdt n GLU 369 Ca -0.24 -4.14 -0.36 0.00 -0.02 0.00 0.00 57.16 52.40 2zdt n GLU 369 Cb 1.07 -2.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 2zdt n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zdt s ALA 370 N -3.63 2.87 0.07 0.62 0.00 -1.25 -4.88 121.76 115.56 2zdt s ALA 370 Ca 0.52 0.88 -0.31 0.00 0.00 0.00 0.00 51.96 53.05 2zdt s ALA 370 Cb 0.42 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 20.09 2zdt s ALA 370 CO -0.05 -0.67 1.67 -1.25 0.00 0.00 0.00 175.76 175.46 2zdt s PRO 371 N -2.92 4.19 0.64 0.00 0.04 -1.26 -4.97 135.00 130.72 2zdt s PRO 371 Ca 0.67 2.35 -0.15 0.00 0.04 0.00 0.00 61.00 63.90 2zdt s PRO 371 Cb -0.26 -3.62 -0.01 0.00 0.04 0.00 0.00 34.50 30.65 2zdt s PRO 371 CO 0.31 -0.75 1.11 -1.25 0.04 0.00 0.00 177.00 176.46 2zdt s PRO 372 N 2.72 2.90 0.00 0.56 0.04 -1.26 -4.96 135.00 135.00 2zdt s PRO 372 Ca 0.75 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2zdt s PRO 372 Cb -0.40 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2zdt s PRO 372 CO 0.33 -1.17 0.00 -0.35 0.04 0.00 0.00 177.00 175.85 2zdt n PRO 373 N -2.29 0.00 0.00 0.56 -0.04 -1.26 -5.03 135.00 126.94 2zdt n PRO 373 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2zdt n PRO 373 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2zdt n PRO 373 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2zdt n ARG 383 N 0.00 0.00 -4.36 0.54 0.00 -1.26 -5.00 116.66 106.58 2zdt n ARG 383 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.60 2zdt n ARG 383 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 32.46 32.33 2zdt n ARG 383 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2zdt s GLU 384 N -1.57 1.23 0.24 2.89 -1.05 -1.26 -5.05 118.70 114.13 2zdt s GLU 384 Ca 0.00 -1.19 -0.05 0.00 -0.15 0.00 0.00 54.97 53.58 2zdt s GLU 384 Cb 0.00 -1.54 -0.02 0.00 -0.44 0.00 0.00 34.13 32.13 2zdt s GLU 384 CO 0.00 0.36 0.31 -1.01 0.95 0.00 0.00 175.26 175.87 2zdt s HIS 385 N -1.10 0.88 0.77 4.83 3.76 -1.26 -5.09 115.29 118.08 2zdt s HIS 385 Ca 0.08 -1.14 -0.11 0.00 -0.15 0.00 0.00 55.06 53.75 2zdt s HIS 385 Cb -0.10 -0.23 0.06 0.00 1.11 0.00 0.00 32.58 33.42 2zdt s HIS 385 CO 0.04 -0.84 1.14 0.95 -0.85 0.00 0.00 174.74 175.18 2zdt s THR 386 N -3.95 2.35 0.27 1.30 -4.23 -1.26 -4.84 115.64 105.28 2zdt s THR 386 Ca 0.32 0.05 -0.02 0.00 -1.18 0.00 0.00 61.69 60.86 2zdt s THR 386 Cb 0.03 -3.10 0.17 0.00 1.34 0.00 0.00 72.50 70.94 2zdt s THR 386 CO 0.13 -0.13 1.84 0.16 -0.54 0.00 0.00 174.62 176.07 2zdt h ILE 387 N -0.90 1.23 -0.46 2.99 3.07 -1.95 0.63 117.51 122.12 2zdt h ILE 387 Ca -0.46 -0.76 -0.10 0.00 1.55 0.00 0.00 64.86 65.10 2zdt h ILE 387 Cb 1.31 0.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.36 2zdt h ILE 387 CO 0.65 0.30 -0.13 -0.33 -1.05 0.00 0.00 178.15 177.58 2zdt h GLU 388 N 0.91 0.86 -0.39 0.16 4.39 -1.94 -0.96 114.58 117.61 2zdt h GLU 388 Ca 0.21 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 2zdt h GLU 388 Cb 0.22 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2zdt h GLU 388 CO -0.01 0.94 0.06 0.93 -1.16 0.00 0.00 179.01 179.77 2zdt h GLU 389 N 0.77 0.65 -0.58 2.33 5.08 -1.73 -2.64 114.58 118.46 2zdt h GLU 389 Ca 0.12 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2zdt h GLU 389 Cb 0.64 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2zdt h GLU 389 CO 0.04 0.70 0.23 -1.49 -1.00 0.00 0.00 179.01 177.49 2zdt h TRP 390 N 0.49 0.89 -0.51 4.33 -0.00 -0.76 -1.65 115.95 118.75 2zdt h TRP 390 Ca 0.12 -0.07 0.09 0.00 -0.00 0.00 0.00 58.89 59.03 2zdt h TRP 390 Cb 0.37 -0.27 -0.07 0.00 -0.00 0.00 0.00 29.16 29.19 2zdt h TRP 390 CO 0.03 0.72 0.08 -0.22 -0.00 0.00 0.00 178.44 179.05 2zdt h LYS 391 N 0.80 0.21 -0.21 0.49 3.64 -1.04 -0.62 116.57 119.84 2zdt h LYS 391 Ca 0.19 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.39 2zdt h LYS 391 Cb 0.21 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2zdt h LYS 391 CO -0.01 0.14 -0.54 1.49 -2.27 0.00 0.00 179.45 178.25 2zdt h GLU 392 N 0.21 0.64 -0.01 1.90 4.81 -1.20 -0.94 114.58 120.00 2zdt h GLU 392 Ca 0.26 -0.40 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2zdt h GLU 392 Cb 0.36 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2zdt h GLU 392 CO -0.35 1.01 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.72 2zdt h LEU 393 N 0.49 -0.44 -0.53 1.64 3.38 -0.72 -0.40 115.31 118.73 2zdt h LEU 393 Ca 0.01 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2zdt h LEU 393 Cb 1.10 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2zdt h LEU 393 CO 0.11 -0.21 -0.00 0.40 0.09 0.00 0.00 178.44 178.83 2zdt h ILE 394 N -0.25 1.26 -0.25 1.22 2.04 -1.09 -1.58 117.51 118.87 2zdt h ILE 394 Ca 0.05 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 64.83 2zdt h ILE 394 Cb 0.32 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2zdt h ILE 394 CO -0.15 0.39 0.12 0.22 0.00 0.00 0.00 178.15 178.73 2zdt h TYR 395 N 0.81 0.22 -0.53 1.37 3.20 -1.03 0.36 116.97 121.37 2zdt h TYR 395 Ca 0.15 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 2zdt h TYR 395 Cb 0.53 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 2zdt h TYR 395 CO 0.04 0.12 0.22 -0.22 -1.64 0.00 0.00 178.16 176.69 2zdt h LYS 396 N 0.26 0.42 -0.39 1.82 3.64 -0.88 -0.34 116.57 121.10 2zdt h LYS 396 Ca 0.10 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zdt h LYS 396 Cb 0.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2zdt h LYS 396 CO -0.07 0.28 0.24 1.49 -2.27 0.00 0.00 179.45 179.11 2zdt h GLU 397 N 0.43 0.52 -0.57 1.90 4.57 -0.93 -2.37 114.58 118.13 2zdt h GLU 397 Ca 0.25 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.40 2zdt h GLU 397 Cb 0.23 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2zdt h GLU 397 CO -0.22 0.38 0.37 0.28 -1.18 0.00 0.00 179.01 178.63 2zdt h VAL 398 N 0.51 1.12 -0.09 0.32 2.07 -0.29 -1.84 116.25 118.04 2zdt h VAL 398 Ca 0.14 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zdt h VAL 398 Cb -0.02 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2zdt h VAL 398 CO -0.03 0.14 0.00 0.23 0.02 0.00 0.00 177.57 177.93 2zdt n MET 399 N -4.71 1.22 -0.81 1.57 2.81 -0.20 -4.86 117.12 112.14 2zdt n MET 399 Ca 0.04 -0.34 0.00 0.00 -1.81 0.00 0.00 57.70 55.59 2zdt n MET 399 Cb 0.04 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2zdt n MET 399 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57