#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzd s GLU 48 N 0.00 4.39 0.11 1.61 2.12 -1.26 -4.90 118.70 120.78 2bzd s GLU 48 Ca 0.00 0.83 -0.31 0.00 0.36 0.00 0.00 54.97 55.85 2bzd s GLU 48 Cb 0.00 -3.38 -0.10 0.00 0.26 0.00 0.00 34.13 30.91 2bzd s GLU 48 CO 0.00 0.25 1.75 -2.14 -0.54 0.00 0.00 175.26 174.59 2bzd s PRO 49 N 0.16 4.16 -0.17 4.30 0.02 -1.26 -4.76 135.00 137.44 2bzd s PRO 49 Ca 0.34 2.50 -0.03 0.00 0.02 0.00 0.00 61.00 63.83 2bzd s PRO 49 Cb -0.18 -3.54 -0.02 0.00 0.02 0.00 0.00 34.50 30.78 2bzd s PRO 49 CO 0.18 -0.79 -0.06 -1.17 -0.33 0.00 0.00 177.00 174.83 2bzd s LEU 50 N 2.51 3.01 -0.24 -5.54 2.96 -1.26 -4.82 118.68 115.30 2bzd s LEU 50 Ca 0.78 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.39 2bzd s LEU 50 Cb -0.44 -1.73 0.13 0.00 0.50 0.00 0.00 46.19 44.65 2bzd s LEU 50 CO 0.34 0.11 0.41 -0.47 -1.32 0.00 0.00 176.35 175.42 2bzd s TYR 51 N 0.71 -0.89 0.16 5.38 5.04 -1.25 -2.56 117.35 123.94 2bzd s TYR 51 Ca -0.03 1.05 0.07 0.00 -2.44 0.00 0.00 57.07 55.72 2bzd s TYR 51 Cb -0.15 0.13 -0.04 0.00 0.35 0.00 0.00 41.96 42.25 2bzd s TYR 51 CO 0.02 -0.69 -0.14 0.95 -1.34 0.00 0.00 175.55 174.35 2bzd s THR 52 N 2.59 1.51 0.09 4.34 -4.23 -0.44 -4.99 115.64 114.51 2bzd s THR 52 Ca 0.11 -1.96 -0.10 0.00 -1.18 0.00 0.00 61.69 58.56 2bzd s THR 52 Cb -0.15 -1.79 0.01 0.00 1.34 0.00 0.00 72.50 71.91 2bzd s THR 52 CO -0.16 -0.51 0.23 -1.83 -0.54 0.00 0.00 174.62 171.81 2bzd s GLU 53 N -3.16 0.88 -0.16 3.99 -1.05 -1.26 -0.53 118.70 117.41 2bzd s GLU 53 Ca 0.15 -0.91 -0.18 0.00 -0.15 0.00 0.00 54.97 53.89 2bzd s GLU 53 Cb -0.03 0.37 0.05 0.00 -0.44 0.00 0.00 34.13 34.08 2bzd s GLU 53 CO 0.04 -0.29 0.48 1.14 0.95 0.00 0.00 175.26 177.58 2bzd s GLN 54 N -3.83 0.60 0.48 -4.83 -2.07 -0.64 -5.01 119.66 104.36 2bzd s GLN 54 Ca 0.04 0.57 -0.22 0.00 -1.82 0.00 0.00 55.36 53.93 2bzd s GLN 54 Cb 0.04 0.29 -0.07 0.00 -1.09 0.00 0.00 33.01 32.18 2bzd s GLN 54 CO -0.11 -0.09 1.18 -0.51 -1.32 0.00 0.00 175.29 174.44 2bzd s ASP 55 N 0.03 6.02 0.00 12.60 1.01 -1.26 -0.49 116.67 134.58 2bzd s ASP 55 Ca -0.02 2.35 0.00 0.00 0.71 0.00 0.00 52.55 55.59 2bzd s ASP 55 Cb -0.03 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.29 2bzd s ASP 55 CO 0.02 -1.02 0.00 0.18 0.21 0.00 0.00 175.17 174.55 2bzd n LEU 56 N -0.62 0.00 -3.69 1.23 4.77 -0.48 -4.83 117.00 113.38 2bzd n LEU 56 Ca 0.08 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 2bzd n LEU 56 Cb 0.48 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 2bzd n LEU 56 CO 0.48 0.00 -0.04 0.00 -1.33 0.00 0.00 177.39 176.49 2bzd s ALA 57 N -1.88 -0.83 -0.08 -1.18 0.00 -0.92 -4.96 121.76 111.91 2bzd s ALA 57 Ca 0.00 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.25 2bzd s ALA 57 Cb 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2bzd s ALA 57 CO 0.00 -0.45 -0.23 0.08 0.00 0.00 0.00 175.76 175.16 2bzd s VAL 58 N 1.90 2.23 0.19 0.00 1.01 -1.26 -0.44 120.40 124.02 2bzd s VAL 58 Ca -0.05 -0.99 -0.33 0.00 0.00 0.00 0.00 61.98 60.61 2bzd s VAL 58 Cb -0.11 -1.84 -0.13 0.00 0.00 0.00 0.00 36.38 34.30 2bzd s VAL 58 CO -0.11 0.56 1.63 0.59 0.00 0.00 0.00 175.10 177.77 2bzd n ASN 59 N 3.15 3.45 0.00 3.32 3.02 0.11 -2.11 115.26 126.20 2bzd n ASN 59 Ca -0.18 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 2bzd n ASN 59 Cb 0.52 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 2bzd n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bzd n GLY 60 N 3.52 0.44 3.39 7.41 0.00 -0.34 -4.94 105.19 114.67 2bzd n GLY 60 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2bzd n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 61 N -0.86 2.46 -0.99 1.61 0.52 -0.90 -4.68 118.95 116.12 2bzd s ARG 61 Ca 0.00 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 2bzd s ARG 61 Cb 0.00 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.20 2bzd s ARG 61 CO 0.00 0.54 0.00 0.39 0.02 0.00 0.00 175.30 176.25 2bzd n GLU 62 N 2.52 -0.91 0.00 3.54 -0.58 -1.26 -4.24 120.64 119.72 2bzd n GLU 62 Ca -0.17 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2bzd n GLU 62 Cb 0.52 -4.70 0.00 0.00 -0.57 0.00 0.00 31.44 26.68 2bzd n GLU 62 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bzd n GLY 63 N -1.05 1.06 2.90 0.62 0.00 -1.26 -5.09 105.19 102.36 2bzd n GLY 63 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2bzd n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzd s PHE 64 N -2.00 -0.02 -0.25 1.61 0.08 -1.26 -4.94 117.98 111.20 2bzd s PHE 64 Ca 0.00 0.05 0.28 0.00 0.12 0.00 0.00 56.93 57.38 2bzd s PHE 64 Cb 0.00 0.00 1.10 0.00 -0.57 0.00 0.00 43.02 43.55 2bzd s PHE 64 CO 0.00 -0.02 1.83 -1.00 -0.10 0.00 0.00 175.22 175.93 2bzd h PRO 65 N 6.05 0.00 -3.13 0.24 0.13 -1.87 -0.90 132.00 132.53 2bzd h PRO 65 Ca -0.24 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.73 2bzd h PRO 65 Cb 1.21 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.09 2bzd h PRO 65 CO 0.49 0.00 -0.41 -0.80 -0.23 0.00 0.00 178.00 177.05 2bzd s ASN 66 N -5.00 -0.24 -0.04 1.44 0.01 -1.24 -3.02 114.94 106.85 2bzd s ASN 66 Ca 0.04 0.43 0.01 0.00 -0.71 0.00 0.00 52.86 52.63 2bzd s ASN 66 Cb 0.09 0.49 0.02 0.00 0.41 0.00 0.00 41.25 42.26 2bzd s ASN 66 CO 0.49 -0.14 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.58 2bzd s TYR 67 N -0.10 0.74 0.14 2.20 2.02 -1.26 -1.48 117.35 119.60 2bzd s TYR 67 Ca -0.02 -0.20 -0.10 0.00 -0.37 0.00 0.00 57.07 56.38 2bzd s TYR 67 Cb -0.03 -0.64 -0.00 0.00 -0.40 0.00 0.00 41.96 40.89 2bzd s TYR 67 CO 0.01 -0.17 0.28 1.03 -1.57 0.00 0.00 175.55 175.12 2bzd s ARG 68 N 0.81 1.07 -0.07 -0.62 0.52 -1.13 -4.41 118.95 115.12 2bzd s ARG 68 Ca -0.11 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.03 2bzd s ARG 68 Cb -0.14 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.72 2bzd s ARG 68 CO 0.00 -0.38 0.09 -0.89 0.02 0.00 0.00 175.30 174.14 2bzd n ILE 69 N -0.18 -2.93 -2.18 1.52 2.08 -1.26 -0.10 119.36 116.32 2bzd n ILE 69 Ca -0.10 0.07 -0.42 0.00 0.56 0.00 0.00 62.75 62.86 2bzd n ILE 69 Cb 0.63 -4.30 -0.03 0.00 -0.75 0.00 0.00 39.64 35.19 2bzd n ILE 69 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2bzd s PRO 70 N -1.79 4.31 -0.02 0.38 0.04 -1.26 -3.97 135.00 132.68 2bzd s PRO 70 Ca 0.02 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.19 2bzd s PRO 70 Cb -0.01 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2bzd s PRO 70 CO 0.10 -0.49 -0.25 0.00 0.04 0.00 0.00 177.00 176.41 2bzd s ALA 71 N 1.53 2.07 -0.05 8.56 0.00 0.47 -3.33 121.76 131.00 2bzd s ALA 71 Ca 0.65 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 2bzd s ALA 71 Cb -0.35 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2bzd s ALA 71 CO 0.29 0.51 0.17 -1.17 0.00 0.00 0.00 175.76 175.56 2bzd s LEU 72 N -0.57 1.35 0.30 0.00 2.96 -1.24 -0.69 118.68 120.79 2bzd s LEU 72 Ca 0.09 0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 54.16 2bzd s LEU 72 Cb -0.10 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.24 2bzd s LEU 72 CO -0.01 -0.13 0.50 0.28 -1.32 0.00 0.00 176.35 175.67 2bzd s THR 73 N -0.24 0.00 -0.11 3.68 -1.32 0.27 -4.72 115.64 113.20 2bzd s THR 73 Ca -0.03 -1.45 0.03 0.00 -1.21 0.00 0.00 61.69 59.03 2bzd s THR 73 Cb -0.03 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 2bzd s THR 73 CO 0.01 0.00 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.50 2bzd s VAL 74 N -3.44 2.10 0.67 5.08 1.01 -1.26 -0.97 120.40 123.60 2bzd s VAL 74 Ca 0.25 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2bzd s VAL 74 Cb -0.01 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2bzd s VAL 74 CO 0.14 0.56 1.06 0.42 0.00 0.00 0.00 175.10 177.27 2bzd s THR 75 N 0.49 3.91 0.59 3.92 -4.23 0.18 -4.91 115.64 115.58 2bzd s THR 75 Ca -0.15 0.69 0.29 0.00 -1.18 0.00 0.00 61.69 61.35 2bzd s THR 75 Cb -0.17 -3.35 0.40 0.00 1.34 0.00 0.00 72.50 70.72 2bzd s THR 75 CO 0.06 -0.74 1.81 -0.65 -0.54 0.00 0.00 174.62 174.56 2bzd h PRO 76 N -0.44 0.00 -0.17 3.99 0.11 -1.90 -0.58 132.00 133.01 2bzd h PRO 76 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bzd h PRO 76 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bzd h PRO 76 CO 0.56 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.10 2bzd n ASP 77 N -3.70 2.50 0.00 -2.05 8.00 -1.26 -4.95 116.55 115.08 2bzd n ASP 77 Ca 0.12 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.79 2bzd n ASP 77 Cb 0.84 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 2bzd n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bzd n GLY 78 N 1.31 0.39 3.78 0.44 0.00 -0.22 -5.08 105.19 105.80 2bzd n GLY 78 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2bzd n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bzd s ASP 79 N -2.26 6.48 -0.11 1.61 1.01 -1.26 -4.64 116.67 117.49 2bzd s ASP 79 Ca 0.00 2.13 -0.13 0.00 0.71 0.00 0.00 52.55 55.26 2bzd s ASP 79 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 2bzd s ASP 79 CO 0.00 -0.69 0.30 -0.76 0.21 0.00 0.00 175.17 174.23 2bzd s LEU 80 N -2.90 4.33 -0.20 1.23 1.02 -0.38 -0.65 118.68 121.14 2bzd s LEU 80 Ca 0.61 0.63 -0.01 0.00 0.02 0.00 0.00 54.13 55.38 2bzd s LEU 80 Cb -0.24 -2.39 0.01 0.00 0.02 0.00 0.00 46.19 43.60 2bzd s LEU 80 CO 0.29 0.21 -0.12 -0.76 0.02 0.00 0.00 176.35 175.99 2bzd s LEU 81 N -0.21 2.54 -0.15 1.79 1.43 -0.14 -1.28 118.68 122.66 2bzd s LEU 81 Ca 0.18 -0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2bzd s LEU 81 Cb -0.14 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2bzd s LEU 81 CO 0.07 -0.02 -0.03 0.00 0.23 0.00 0.00 176.35 176.59 2bzd s ALA 82 N 1.37 3.03 0.05 4.21 0.00 -0.56 -0.56 121.76 129.29 2bzd s ALA 82 Ca 0.05 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2bzd s ALA 82 Cb -0.14 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 2bzd s ALA 82 CO -0.08 0.24 -0.12 0.45 0.00 0.00 0.00 175.76 176.25 2bzd s SER 83 N 0.26 1.44 0.28 0.00 0.15 0.14 -0.42 113.70 115.55 2bzd s SER 83 Ca -0.03 -0.50 -0.20 0.00 0.70 0.00 0.00 55.95 55.92 2bzd s SER 83 Cb -0.14 -0.06 0.04 0.00 -1.71 0.00 0.00 66.02 64.16 2bzd s SER 83 CO 0.03 -0.04 0.82 -0.72 1.20 0.00 0.00 173.24 174.52 2bzd s TYR 84 N -1.03 -0.07 0.17 3.44 -0.85 -1.16 -0.40 117.35 117.45 2bzd s TYR 84 Ca -0.02 -0.41 -0.27 0.00 -0.52 0.00 0.00 57.07 55.85 2bzd s TYR 84 Cb -0.09 0.73 -0.08 0.00 0.38 0.00 0.00 41.96 42.91 2bzd s TYR 84 CO 0.01 -1.22 0.84 -0.51 -1.52 0.00 0.00 175.55 173.16 2bzd s ASP 85 N -3.01 7.46 -0.26 -0.18 1.11 0.86 -0.49 116.67 122.16 2bzd s ASP 85 Ca 0.13 1.73 -0.10 0.00 0.18 0.00 0.00 52.55 54.50 2bzd s ASP 85 Cb -0.05 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.36 2bzd s ASP 85 CO 0.07 0.14 0.15 -0.83 1.18 0.00 0.00 175.17 175.89 2bzd s GLY 86 N -0.91 1.92 -0.40 0.21 0.00 0.70 -2.84 107.32 105.99 2bzd s GLY 86 Ca 0.39 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 44.11 2bzd s GLY 86 CO 0.28 0.52 0.14 0.50 0.00 0.00 0.00 173.10 174.54 2bzd s ARG 87 N 1.45 1.74 0.59 2.90 0.52 -0.55 -1.04 118.95 124.56 2bzd s ARG 87 Ca 0.07 -2.01 0.29 0.00 -0.52 0.00 0.00 55.73 53.56 2bzd s ARG 87 Cb -0.15 -3.35 1.70 0.00 0.52 0.00 0.00 34.95 33.67 2bzd s ARG 87 CO 0.07 -1.01 2.14 -1.35 0.02 0.00 0.00 175.30 175.17 2bzd h PRO 88 N 7.53 0.00 -0.06 3.54 0.11 -1.85 -2.61 132.00 138.66 2bzd h PRO 88 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2bzd h PRO 88 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2bzd h PRO 88 CO 0.60 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 2bzd n THR 89 N -3.81 1.11 -1.01 -1.15 -2.24 -1.26 -4.79 114.28 101.14 2bzd n THR 89 Ca 0.00 -1.13 -0.00 0.00 -2.27 0.00 0.00 64.05 60.65 2bzd n THR 89 Cb 0.26 0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2bzd n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzd n GLY 90 N -0.43 0.45 3.50 3.38 0.00 -0.99 -5.02 105.19 106.09 2bzd n GLY 90 Ca 0.04 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2bzd n GLY 90 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bzd s ILE 91 N -1.89 1.90 0.82 -0.61 -4.36 -1.26 -5.07 121.20 110.73 2bzd s ILE 91 Ca 0.00 -2.14 -0.14 0.00 -0.26 0.00 0.00 60.65 58.11 2bzd s ILE 91 Cb 0.00 -2.62 0.19 0.00 1.25 0.00 0.00 42.46 41.28 2bzd s ILE 91 CO 0.00 -0.20 1.03 -0.67 0.24 0.00 0.00 174.94 175.34 2bzd n ASP 92 N -0.72 -0.27 -4.60 4.36 4.64 -1.26 -4.60 116.55 114.10 2bzd n ASP 92 Ca -0.05 -1.32 -0.47 0.00 -1.38 0.00 0.00 54.79 51.57 2bzd n ASP 92 Cb 0.64 -0.81 -0.03 0.00 -1.04 0.00 0.00 41.12 39.87 2bzd n ASP 92 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2bzd n ALA 93 N -3.83 -0.26 0.18 -1.67 0.00 -1.26 -1.27 120.51 112.40 2bzd n ALA 93 Ca -0.17 0.44 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 2bzd n ALA 93 Cb 0.46 -2.08 0.13 0.00 0.00 0.00 0.00 19.45 17.97 2bzd n ALA 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bzd n PRO 94 N 1.61 2.20 -1.70 0.00 -0.05 -1.26 -4.23 135.00 131.57 2bzd n PRO 94 Ca 0.13 -1.26 -0.41 0.00 -0.05 0.00 0.00 63.50 61.91 2bzd n PRO 94 Cb 0.28 -1.69 0.01 0.00 -0.05 0.00 0.00 33.50 32.05 2bzd n PRO 94 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2bzd n GLY 95 N 0.10 0.53 2.56 0.55 0.00 -0.39 -4.78 105.19 103.76 2bzd n GLY 95 Ca 0.16 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 2bzd n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bzd n PRO 96 N 0.03 2.83 -2.80 1.61 -0.04 -1.26 -4.30 135.00 131.06 2bzd n PRO 96 Ca 0.07 -2.01 -0.27 0.00 -0.04 0.00 0.00 63.50 61.25 2bzd n PRO 96 Cb 0.40 -2.80 -0.01 0.00 -0.04 0.00 0.00 33.50 31.05 2bzd n PRO 96 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2bzd s ASN 97 N 3.03 6.29 0.05 3.54 0.01 -1.26 -4.19 114.94 122.41 2bzd s ASN 97 Ca 0.55 0.84 0.08 0.00 -0.71 0.00 0.00 52.86 53.63 2bzd s ASN 97 Cb 0.15 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.57 2bzd s ASN 97 CO -0.04 -0.51 -0.23 -0.44 -1.51 0.00 0.00 177.10 174.38 2bzd s SER 98 N -4.02 3.47 -0.19 -1.22 0.01 -0.20 -1.43 113.70 110.12 2bzd s SER 98 Ca 0.46 -0.52 -0.21 0.00 1.31 0.00 0.00 55.95 56.99 2bzd s SER 98 Cb -0.10 -0.44 -0.02 0.00 0.21 0.00 0.00 66.02 65.67 2bzd s SER 98 CO 0.42 0.26 0.65 -0.63 0.41 0.00 0.00 173.24 174.35 2bzd s ILE 99 N -0.87 5.01 0.48 1.44 -1.09 -0.73 -0.22 121.20 125.23 2bzd s ILE 99 Ca 0.13 1.23 0.06 0.00 -2.23 0.00 0.00 60.65 59.84 2bzd s ILE 99 Cb -0.10 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.80 2bzd s ILE 99 CO 0.04 0.11 0.25 -0.76 -1.23 0.00 0.00 174.94 173.34 2bzd s LEU 100 N 1.88 2.85 -0.21 2.97 1.43 0.36 -0.24 118.68 127.71 2bzd s LEU 100 Ca 0.30 -1.21 -0.19 0.00 -1.03 0.00 0.00 54.13 51.99 2bzd s LEU 100 Cb -0.16 -1.27 0.05 0.00 0.03 0.00 0.00 46.19 44.84 2bzd s LEU 100 CO 0.11 -0.81 0.55 -1.58 0.23 0.00 0.00 176.35 174.85 2bzd s GLN 101 N -4.05 0.64 0.04 1.70 0.74 -0.28 -2.97 119.66 115.48 2bzd s GLN 101 Ca 0.33 0.77 0.09 0.00 0.05 0.00 0.00 55.36 56.60 2bzd s GLN 101 Cb 0.01 0.31 -0.03 0.00 1.10 0.00 0.00 33.01 34.40 2bzd s GLN 101 CO 0.19 -0.08 -0.26 1.03 -0.55 0.00 0.00 175.29 175.62 2bzd s ARG 102 N 0.32 1.79 -0.07 1.67 0.52 0.44 -0.96 118.95 122.65 2bzd s ARG 102 Ca -0.00 -1.09 0.01 0.00 -0.52 0.00 0.00 55.73 54.13 2bzd s ARG 102 Cb -0.04 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 2bzd s ARG 102 CO 0.00 0.51 -0.10 0.50 0.02 0.00 0.00 175.30 176.23 2bzd s ARG 103 N -1.20 2.78 -0.17 3.54 3.52 -1.26 -1.50 118.95 124.66 2bzd s ARG 103 Ca 0.11 -0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 55.09 2bzd s ARG 103 Cb -0.10 -2.55 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 2bzd s ARG 103 CO 0.02 0.58 -0.11 0.45 -0.81 0.00 0.00 175.30 175.43 2bzd s SER 104 N -0.61 3.99 -0.15 -2.12 0.15 -0.41 -1.53 113.70 113.02 2bzd s SER 104 Ca 0.09 -0.39 0.17 0.00 0.70 0.00 0.00 55.95 56.52 2bzd s SER 104 Cb -0.11 -1.64 0.76 0.00 -1.71 0.00 0.00 66.02 63.31 2bzd s SER 104 CO 0.02 0.08 1.67 0.35 1.20 0.00 0.00 173.24 176.56 2bzd n THR 105 N 4.12 2.13 -2.32 6.45 -2.24 -1.26 -1.24 114.28 119.91 2bzd n THR 105 Ca -0.19 -1.27 -0.05 0.00 -2.27 0.00 0.00 64.05 60.27 2bzd n THR 105 Cb 0.52 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.81 2bzd n THR 105 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bzd n ASP 106 N 0.97 2.48 -1.91 3.42 5.68 -1.26 -4.96 116.55 120.97 2bzd n ASP 106 Ca 0.27 -2.84 -0.16 0.00 -0.50 0.00 0.00 54.79 51.55 2bzd n ASP 106 Cb 0.99 -0.41 -0.00 0.00 -1.14 0.00 0.00 41.12 40.56 2bzd n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bzd n GLY 107 N -0.51 -0.28 0.65 6.12 0.00 -1.26 -3.00 105.19 106.91 2bzd n GLY 107 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2bzd n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzd n GLY 108 N -1.07 0.72 0.08 -0.02 0.00 -1.26 -4.99 105.19 98.64 2bzd n GLY 108 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2bzd n GLY 108 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bzd h ARG 109 N 4.05 -0.07 -5.54 1.61 3.08 -1.94 -3.46 114.38 112.11 2bzd h ARG 109 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.62 2bzd h ARG 109 Cb 0.00 0.02 -0.18 0.00 0.08 0.00 0.00 29.97 29.89 2bzd h ARG 109 CO 0.00 0.39 -0.76 0.95 -1.07 0.00 0.00 179.97 179.48 2bzd s THR 110 N -4.20 1.48 0.02 2.04 -4.23 -1.26 -5.10 115.64 104.38 2bzd s THR 110 Ca -0.15 -1.84 0.05 0.00 -1.18 0.00 0.00 61.69 58.57 2bzd s THR 110 Cb 0.02 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 2bzd s THR 110 CO 0.64 -0.43 -0.16 0.26 -0.54 0.00 0.00 174.62 174.38 2bzd s TRP 111 N -2.28 1.44 0.00 3.99 0.52 -1.26 -4.28 118.94 117.07 2bzd s TRP 111 Ca 0.12 -0.32 0.00 0.00 0.02 0.00 0.00 56.10 55.93 2bzd s TRP 111 Cb -0.04 -0.89 0.00 0.00 -1.15 0.00 0.00 33.47 31.39 2bzd s TRP 111 CO 0.04 0.02 0.00 0.41 0.02 0.00 0.00 176.95 177.44 2bzd n GLY 112 N 2.27 1.30 3.77 0.98 0.00 -0.58 -5.00 105.19 107.93 2bzd n GLY 112 Ca -0.16 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2bzd n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzd s GLU 113 N 2.38 3.80 -0.10 1.61 0.41 -1.26 -4.68 118.70 120.86 2bzd s GLU 113 Ca 0.00 2.05 -0.29 0.00 -0.41 0.00 0.00 54.97 56.31 2bzd s GLU 113 Cb 0.00 -2.59 -0.04 0.00 -1.78 0.00 0.00 34.13 29.72 2bzd s GLU 113 CO 0.00 -0.59 1.47 -1.14 -0.49 0.00 0.00 175.26 174.50 2bzd s GLN 114 N -2.45 4.21 0.27 1.61 0.74 -1.26 -4.53 119.66 118.26 2bzd s GLN 114 Ca 0.61 1.94 0.09 0.00 0.05 0.00 0.00 55.36 58.04 2bzd s GLN 114 Cb -0.35 -3.87 -0.05 0.00 1.10 0.00 0.00 33.01 29.83 2bzd s GLN 114 CO 0.44 -0.77 -0.13 -0.65 -0.55 0.00 0.00 175.29 173.63 2bzd s GLN 115 N 3.74 1.59 -0.26 1.67 -0.21 -0.14 -4.94 119.66 121.11 2bzd s GLN 115 Ca 0.64 -1.76 -0.10 0.00 0.02 0.00 0.00 55.36 54.16 2bzd s GLN 115 Cb -0.28 -1.43 -0.05 0.00 1.00 0.00 0.00 33.01 32.26 2bzd s GLN 115 CO 0.22 0.18 0.16 0.08 -2.12 0.00 0.00 175.29 173.81 2bzd s VAL 116 N -2.78 5.10 -0.14 1.09 1.01 -1.26 -1.12 120.40 122.29 2bzd s VAL 116 Ca 0.28 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.16 2bzd s VAL 116 Cb -0.00 -3.41 -0.18 0.00 0.00 0.00 0.00 36.38 32.79 2bzd s VAL 116 CO 0.12 0.29 0.43 0.58 0.00 0.00 0.00 175.10 176.53 2bzd h VAL 117 N 5.33 1.12 -3.31 2.92 2.07 -0.91 -3.46 116.25 120.00 2bzd h VAL 117 Ca -0.36 -1.94 -0.54 0.00 0.82 0.00 0.00 66.70 64.69 2bzd h VAL 117 Cb 1.18 2.21 -0.38 0.00 -1.52 0.00 0.00 31.29 32.78 2bzd h VAL 117 CO 0.58 0.38 -0.79 -0.44 0.02 0.00 0.00 177.57 177.32 2bzd s SER 118 N -6.17 2.71 -0.35 0.57 0.01 -1.11 -4.92 113.70 104.45 2bzd s SER 118 Ca -0.17 -0.62 -0.25 0.00 1.31 0.00 0.00 55.95 56.23 2bzd s SER 118 Cb -0.00 -0.82 0.01 0.00 0.21 0.00 0.00 66.02 65.42 2bzd s SER 118 CO 0.49 -0.20 0.85 0.00 0.41 0.00 0.00 173.24 174.79 2bzd s ALA 119 N 1.70 3.45 1.13 1.44 0.00 -1.26 -1.77 121.76 126.46 2bzd s ALA 119 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 2bzd s ALA 119 Cb -0.15 -3.43 0.26 0.00 0.00 0.00 0.00 23.12 19.80 2bzd s ALA 119 CO -0.07 -1.45 1.04 0.20 0.00 0.00 0.00 175.76 175.48 2bzd s GLY 120 N 1.78 1.56 -0.08 0.00 0.00 -1.13 -4.92 107.32 104.53 2bzd s GLY 120 Ca 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 44.72 45.00 2bzd s GLY 120 CO 0.16 0.62 -0.02 1.20 0.00 0.00 0.00 173.10 175.07 2bzd s GLN 121 N -4.51 0.81 0.04 2.90 -0.21 0.12 -4.94 119.66 113.86 2bzd s GLN 121 Ca 0.68 0.03 0.22 0.00 0.02 0.00 0.00 55.36 56.31 2bzd s GLN 121 Cb -0.24 -1.11 -0.21 0.00 1.00 0.00 0.00 33.01 32.45 2bzd s GLN 121 CO 0.63 -0.30 0.70 0.25 -2.12 0.00 0.00 175.29 174.46 2bzd n THR 122 N 5.10 0.17 -4.04 -0.19 -2.24 -1.26 -2.08 114.28 109.73 2bzd n THR 122 Ca -0.08 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.03 2bzd n THR 122 Cb 0.50 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2bzd n THR 122 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bzd s THR 123 N -3.41 4.86 0.27 4.28 -4.23 -1.26 -4.88 115.64 111.27 2bzd s THR 123 Ca -0.04 -1.17 -0.29 0.00 -1.18 0.00 0.00 61.69 59.01 2bzd s THR 123 Cb 0.13 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.26 2bzd s THR 123 CO 0.87 -0.32 1.11 0.00 -0.54 0.00 0.00 174.62 175.74 2bzd s ALA 124 N -2.03 3.41 0.00 3.99 0.00 -1.26 -3.39 121.76 122.49 2bzd s ALA 124 Ca 0.33 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 2bzd s ALA 124 Cb -0.09 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2bzd s ALA 124 CO 0.27 -0.19 1.16 -1.25 0.00 0.00 0.00 175.76 175.75 2bzd s PRO 125 N -1.36 4.42 0.42 0.00 0.04 -1.26 -5.14 135.00 132.12 2bzd s PRO 125 Ca 0.45 1.66 -0.26 0.00 0.04 0.00 0.00 61.00 62.89 2bzd s PRO 125 Cb -0.32 -3.45 -0.09 0.00 0.04 0.00 0.00 34.50 30.67 2bzd s PRO 125 CO 0.41 -0.30 1.44 0.42 0.04 0.00 0.00 177.00 179.01 2bzd s ILE 126 N 1.52 2.13 -0.03 0.56 -1.09 -1.22 -4.89 121.20 118.18 2bzd s ILE 126 Ca 0.56 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 2bzd s ILE 126 Cb -0.26 -3.07 0.03 0.00 -1.58 0.00 0.00 42.46 37.58 2bzd s ILE 126 CO 0.26 0.02 -0.00 -0.54 -1.23 0.00 0.00 174.94 173.45 2bzd s LYS 127 N -2.28 0.33 0.12 2.79 1.02 -0.88 -4.51 119.74 116.33 2bzd s LYS 127 Ca 0.57 0.08 0.10 0.00 0.02 0.00 0.00 55.97 56.74 2bzd s LYS 127 Cb -0.44 -0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 36.30 2bzd s LYS 127 CO 0.58 -0.15 -0.25 0.20 -0.92 0.00 0.00 175.35 174.82 2bzd s GLY 128 N 1.09 1.44 -0.06 -3.33 0.00 -0.28 0.14 107.32 106.33 2bzd s GLY 128 Ca -0.09 -1.38 -0.02 0.00 0.00 0.00 0.00 44.72 43.24 2bzd s GLY 128 CO -0.02 -1.36 0.05 -1.36 0.00 0.00 0.00 173.10 170.41 2bzd s PHE 129 N -1.08 0.24 0.03 1.90 0.08 -0.51 -0.67 117.98 117.96 2bzd s PHE 129 Ca 0.11 0.10 -0.12 0.00 0.12 0.00 0.00 56.93 57.14 2bzd s PHE 129 Cb -0.10 -0.58 0.01 0.00 -0.57 0.00 0.00 43.02 41.78 2bzd s PHE 129 CO 0.05 -0.25 0.25 0.45 -0.10 0.00 0.00 175.22 175.62 2bzd s SER 130 N 2.11 -0.06 -0.41 1.36 0.15 -1.22 -3.18 113.70 112.46 2bzd s SER 130 Ca 0.05 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.46 2bzd s SER 130 Cb -0.12 0.32 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2bzd s SER 130 CO -0.04 -0.56 0.38 0.47 1.20 0.00 0.00 173.24 174.68 2bzd n ASP 131 N 0.73 -4.90 -4.84 5.45 9.92 -1.26 -1.31 116.55 120.34 2bzd n ASP 131 Ca -0.19 -0.09 -0.32 0.00 -0.53 0.00 0.00 54.79 53.66 2bzd n ASP 131 Cb 0.59 -3.18 -0.00 0.00 -0.64 0.00 0.00 41.12 37.88 2bzd n ASP 131 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2bzd s PRO 132 N -3.11 3.61 -0.11 -0.24 0.04 -1.26 -4.32 135.00 129.61 2bzd s PRO 132 Ca 0.04 0.95 -0.05 0.00 0.04 0.00 0.00 61.00 61.98 2bzd s PRO 132 Cb -0.00 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.50 2bzd s PRO 132 CO 0.39 -0.56 0.23 0.45 0.04 0.00 0.00 177.00 177.55 2bzd s SER 133 N -3.39 -0.02 0.38 6.66 0.15 -0.75 -1.76 113.70 114.98 2bzd s SER 133 Ca 0.59 0.51 -0.12 0.00 0.70 0.00 0.00 55.95 57.63 2bzd s SER 133 Cb -0.12 0.45 -0.07 0.00 -1.71 0.00 0.00 66.02 64.57 2bzd s SER 133 CO 0.41 -0.19 0.76 -0.31 1.20 0.00 0.00 173.24 175.11 2bzd s TYR 134 N 1.63 3.44 -0.20 3.44 4.12 -0.63 -1.20 117.35 127.94 2bzd s TYR 134 Ca -0.06 1.09 -0.05 0.00 0.02 0.00 0.00 57.07 58.07 2bzd s TYR 134 Cb -0.11 -2.46 0.10 0.00 -1.52 0.00 0.00 41.96 37.97 2bzd s TYR 134 CO -0.08 -0.04 0.38 -1.17 0.02 0.00 0.00 175.55 174.66 2bzd s LEU 135 N -3.59 -0.58 -0.24 -1.29 0.20 -0.42 0.28 118.68 113.04 2bzd s LEU 135 Ca 0.52 0.67 -0.10 0.00 0.69 0.00 0.00 54.13 55.91 2bzd s LEU 135 Cb -0.10 1.17 -0.05 0.00 -0.43 0.00 0.00 46.19 46.78 2bzd s LEU 135 CO 0.27 -0.26 0.14 -0.69 -0.29 0.00 0.00 176.35 175.53 2bzd s VAL 136 N 2.56 5.20 -0.60 1.68 1.01 -1.26 -0.53 120.40 128.45 2bzd s VAL 136 Ca 0.03 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.86 2bzd s VAL 136 Cb -0.13 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.86 2bzd s VAL 136 CO -0.13 0.35 1.19 -0.62 0.00 0.00 0.00 175.10 175.89 2bzd s ASP 137 N 1.11 6.41 0.13 3.32 -1.08 0.11 -4.58 116.67 122.09 2bzd s ASP 137 Ca 0.07 0.01 0.27 0.00 -0.52 0.00 0.00 52.55 52.38 2bzd s ASP 137 Cb -0.14 -2.55 0.97 0.00 -1.46 0.00 0.00 42.92 39.74 2bzd s ASP 137 CO 0.05 -1.51 1.83 0.54 0.52 0.00 0.00 175.17 176.59 2bzd n ARG 138 N 8.51 0.16 -0.05 4.34 5.12 -1.26 -0.26 116.66 133.22 2bzd n ARG 138 Ca 0.07 0.14 -0.15 0.00 -1.93 0.00 0.00 57.85 55.99 2bzd n ARG 138 Cb 0.49 -1.69 -0.13 0.00 -1.16 0.00 0.00 32.46 29.97 2bzd n ARG 138 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2bzd h GLU 139 N 0.00 0.04 0.00 5.56 5.08 -1.97 -3.40 114.58 119.89 2bzd h GLU 139 Ca 0.00 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2bzd h GLU 139 Cb 0.64 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2bzd h GLU 139 CO 0.00 1.02 -1.38 0.25 -1.00 0.00 0.00 179.01 177.89 2bzd n THR 140 N -4.56 0.84 -0.32 1.13 -2.24 -1.20 -4.99 114.28 102.95 2bzd n THR 140 Ca -0.10 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2bzd n THR 140 Cb 0.52 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2bzd n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzd n GLY 141 N 1.32 0.90 3.73 3.38 0.00 0.64 -5.06 105.19 110.10 2bzd n GLY 141 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2bzd n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzd s THR 142 N -2.76 4.47 -0.12 2.61 2.01 -1.16 -4.70 115.64 115.99 2bzd s THR 142 Ca 0.00 2.03 -0.02 0.00 0.31 0.00 0.00 61.69 64.01 2bzd s THR 142 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2bzd s THR 142 CO 0.00 0.30 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.55 2bzd s ILE 143 N 0.05 3.83 0.09 1.82 1.01 -0.24 -0.71 121.20 127.04 2bzd s ILE 143 Ca 0.48 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.81 2bzd s ILE 143 Cb -0.24 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2bzd s ILE 143 CO 0.30 0.54 -0.19 -0.36 0.00 0.00 0.00 174.94 175.23 2bzd s PHE 144 N -0.17 2.52 -0.28 3.97 0.08 0.31 -0.38 117.98 124.03 2bzd s PHE 144 Ca 0.03 -0.28 -0.02 0.00 0.12 0.00 0.00 56.93 56.78 2bzd s PHE 144 Cb -0.13 -1.37 0.09 0.00 -0.57 0.00 0.00 43.02 41.04 2bzd s PHE 144 CO 0.03 0.33 0.08 1.21 -0.10 0.00 0.00 175.22 176.77 2bzd s ASN 145 N -1.90 3.69 0.31 1.36 3.84 -0.21 -1.30 114.94 120.73 2bzd s ASN 145 Ca 0.16 -1.38 -0.21 0.00 0.21 0.00 0.00 52.86 51.64 2bzd s ASN 145 Cb -0.10 -0.74 -0.09 0.00 -0.55 0.00 0.00 41.25 39.77 2bzd s ASN 145 CO 0.08 -0.39 0.83 -0.36 -2.79 0.00 0.00 177.10 174.48 2bzd s PHE 146 N 1.74 3.55 0.12 0.43 0.08 -0.34 -1.13 117.98 122.42 2bzd s PHE 146 Ca 0.07 1.52 -0.25 0.00 0.12 0.00 0.00 56.93 58.38 2bzd s PHE 146 Cb -0.17 -2.74 0.07 0.00 -0.57 0.00 0.00 43.02 39.61 2bzd s PHE 146 CO -0.22 0.17 0.85 -3.38 -0.10 0.00 0.00 175.22 172.54 2bzd s HIS 147 N -1.75 -0.27 0.64 0.36 -3.43 -0.86 -1.81 115.29 108.17 2bzd s HIS 147 Ca 0.51 0.01 -0.14 0.00 -0.80 0.00 0.00 55.06 54.64 2bzd s HIS 147 Cb -0.15 0.60 -0.01 0.00 -1.43 0.00 0.00 32.58 31.59 2bzd s HIS 147 CO 0.20 -0.80 1.08 0.14 -2.00 0.00 0.00 174.74 173.36 2bzd s VAL 148 N -3.39 3.63 -0.28 -5.38 -7.23 -0.43 -1.73 120.40 105.60 2bzd s VAL 148 Ca 0.08 0.72 0.03 0.00 -1.81 0.00 0.00 61.98 60.99 2bzd s VAL 148 Cb -0.02 -3.26 0.07 0.00 0.56 0.00 0.00 36.38 33.73 2bzd s VAL 148 CO -0.03 -0.51 -0.05 -0.47 -0.31 0.00 0.00 175.10 173.72 2bzd s TYR 149 N -2.54 3.17 0.11 2.82 5.04 -0.43 -3.45 117.35 122.07 2bzd s TYR 149 Ca 0.64 -2.37 0.03 0.00 -2.44 0.00 0.00 57.07 52.92 2bzd s TYR 149 Cb -0.17 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 2bzd s TYR 149 CO 0.42 -0.88 0.17 -1.54 -1.34 0.00 0.00 175.55 172.38 2bzd s SER 150 N 1.12 5.87 0.00 4.32 1.04 0.15 -1.36 113.70 124.85 2bzd s SER 150 Ca -0.03 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2bzd s SER 150 Cb -0.19 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2bzd s SER 150 CO -0.07 0.12 0.00 0.00 0.98 0.00 0.00 173.24 174.27 2bzd n GLN 151 N -0.01 0.00 0.12 4.02 6.02 -1.26 -1.13 117.38 125.14 2bzd n GLN 151 Ca -0.07 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2bzd n GLN 151 Cb 0.53 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.80 2bzd n GLN 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bzd h ARG 152 N 0.00 0.00 -6.79 -1.09 3.08 -1.38 -3.45 114.38 104.76 2bzd h ARG 152 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 2bzd h ARG 152 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 29.85 2bzd h ARG 152 CO 0.00 0.37 -0.83 -0.65 -1.07 0.00 0.00 179.97 177.79 2bzd s GLN 153 N -3.01 1.58 0.00 0.04 -1.52 -1.25 -4.82 119.66 110.68 2bzd s GLN 153 Ca 0.03 -1.30 0.00 0.00 -1.95 0.00 0.00 55.36 52.13 2bzd s GLN 153 Cb 0.08 -1.98 0.00 0.00 -0.22 0.00 0.00 33.01 30.88 2bzd s GLN 153 CO 0.75 0.45 0.00 0.41 -0.25 0.00 0.00 175.29 176.66 2bzd n GLY 154 N 0.76 2.42 0.14 3.09 0.00 -1.26 -4.39 105.19 105.94 2bzd n GLY 154 Ca -0.16 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 43.69 2bzd n GLY 154 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bzd h PHE 155 N 0.08 0.12 -0.05 1.61 3.57 -1.93 -1.19 116.94 119.14 2bzd h PHE 155 Ca 0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 2bzd h PHE 155 Cb 0.00 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2bzd h PHE 155 CO 0.00 0.04 -0.40 0.00 -2.23 0.00 0.00 178.31 175.72 2bzd h ALA 156 N 1.21 1.24 0.00 2.41 0.00 -1.96 -3.21 119.26 118.95 2bzd h ALA 156 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bzd h ALA 156 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bzd h ALA 156 CO -0.17 0.54 -0.74 0.78 0.00 0.00 0.00 179.25 179.67 2bzd h GLY 157 N 1.21 0.00 -4.91 0.00 0.00 -1.80 -3.48 103.07 94.09 2bzd h GLY 157 Ca 0.01 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.71 2bzd h GLY 157 CO 0.06 0.00 0.39 -1.26 0.00 0.00 0.00 176.54 175.73 2bzd n SER 158 N -2.51 1.84 -4.97 0.19 2.88 -0.50 -4.89 113.62 105.66 2bzd n SER 158 Ca 0.02 1.14 -0.21 0.00 -1.33 0.00 0.00 58.87 58.49 2bzd n SER 158 Cb 0.50 -1.29 -0.01 0.00 -0.75 0.00 0.00 64.21 62.66 2bzd n SER 158 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2bzd s ARG 159 N -0.37 3.33 0.70 -1.46 0.52 0.82 -4.71 118.95 117.77 2bzd s ARG 159 Ca 0.72 -0.74 -0.16 0.00 -0.52 0.00 0.00 55.73 55.03 2bzd s ARG 159 Cb -0.78 -2.81 0.02 0.00 0.52 0.00 0.00 34.95 31.90 2bzd s ARG 159 CO 0.51 0.22 1.22 -2.14 0.02 0.00 0.00 175.30 175.14 2bzd s PRO 160 N -4.14 2.31 0.00 3.54 0.02 -1.26 -4.55 135.00 130.92 2bzd s PRO 160 Ca 0.39 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.24 2bzd s PRO 160 Cb -0.09 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2bzd s PRO 160 CO 0.31 -1.72 0.00 0.41 -0.33 0.00 0.00 177.00 175.67 2bzd n GLY 161 N 0.50 3.41 0.00 0.52 0.00 -1.26 -4.95 105.19 103.41 2bzd n GLY 161 Ca 0.14 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2bzd n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzd n THR 162 N -1.61 0.19 -1.86 2.61 -2.24 -1.26 -5.00 114.28 105.11 2bzd n THR 162 Ca 0.00 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2bzd n THR 162 Cb 0.00 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 2bzd n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bzd s ASP 163 N -0.19 6.56 0.58 3.42 -1.08 -1.26 -4.16 116.67 120.54 2bzd s ASP 163 Ca 0.00 2.47 0.35 0.00 -0.52 0.00 0.00 52.55 54.85 2bzd s ASP 163 Cb 0.00 -2.54 1.91 0.00 -1.46 0.00 0.00 42.92 40.83 2bzd s ASP 163 CO 0.00 -0.97 2.07 -0.65 0.52 0.00 0.00 175.17 176.14 2bzd h PRO 164 N 9.58 0.00 -0.03 4.34 0.11 -1.97 -0.22 132.00 143.81 2bzd h PRO 164 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bzd h PRO 164 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bzd h PRO 164 CO 0.94 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.71 2bzd n ALA 165 N -1.94 2.51 -1.96 -0.75 0.00 -1.26 -4.95 120.51 112.16 2bzd n ALA 165 Ca -0.02 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 2bzd n ALA 165 Cb 0.15 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2bzd n ALA 165 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bzd s ASP 166 N -1.99 6.43 0.00 0.00 -1.08 -0.10 -4.89 116.67 115.05 2bzd s ASP 166 Ca 0.27 2.07 0.30 0.00 -0.52 0.00 0.00 52.55 54.67 2bzd s ASP 166 Cb 0.20 -2.53 1.69 0.00 -1.46 0.00 0.00 42.92 40.81 2bzd s ASP 166 CO 0.31 -1.14 2.10 -0.81 0.52 0.00 0.00 175.17 176.14 2bzd n PRO 167 N 7.51 0.75 -0.12 4.34 -0.04 -1.26 -3.11 135.00 143.07 2bzd n PRO 167 Ca 0.19 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.70 2bzd n PRO 167 Cb 0.43 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.50 2bzd n PRO 167 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bzd n ASN 168 N -1.11 2.61 -4.82 3.54 3.02 -1.26 -1.03 115.26 116.20 2bzd n ASN 168 Ca 0.19 -1.98 -0.36 0.00 -0.03 0.00 0.00 54.58 52.40 2bzd n ASN 168 Cb 0.15 -0.15 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2bzd n ASN 168 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bzd s VAL 169 N -0.99 5.47 -0.40 2.41 1.01 -1.18 -0.13 120.40 126.60 2bzd s VAL 169 Ca 0.16 0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 2bzd s VAL 169 Cb 0.08 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2bzd s VAL 169 CO 0.11 0.55 0.87 -0.22 0.00 0.00 0.00 175.10 176.41 2bzd s LEU 170 N -0.51 4.06 0.44 3.92 2.96 -1.26 -4.53 118.68 123.76 2bzd s LEU 170 Ca 0.12 0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 54.29 2bzd s LEU 170 Cb -0.12 -3.14 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 2bzd s LEU 170 CO 0.02 -0.87 0.77 -1.00 -1.32 0.00 0.00 176.35 173.95 2bzd s HIS 171 N 3.41 3.52 -0.39 5.38 3.76 -0.47 -4.41 115.29 126.10 2bzd s HIS 171 Ca 0.35 0.91 -0.12 0.00 -0.15 0.00 0.00 55.06 56.05 2bzd s HIS 171 Cb -0.12 -2.36 0.03 0.00 1.11 0.00 0.00 32.58 31.24 2bzd s HIS 171 CO 0.20 -0.19 0.25 0.00 -0.85 0.00 0.00 174.74 174.15 2bzd s ALA 172 N -2.56 3.36 0.22 -1.40 0.00 -1.26 -1.32 121.76 118.80 2bzd s ALA 172 Ca 0.49 -1.75 0.07 0.00 0.00 0.00 0.00 51.96 50.77 2bzd s ALA 172 Cb -0.10 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2bzd s ALA 172 CO 0.38 -1.44 0.09 -0.80 0.00 0.00 0.00 175.76 173.99 2bzd s ASN 173 N 1.65 5.11 -0.05 0.00 -0.87 -0.71 -0.94 114.94 119.13 2bzd s ASN 173 Ca 0.03 -0.36 -0.02 0.00 -1.57 0.00 0.00 52.86 50.94 2bzd s ASN 173 Cb -0.19 -1.18 0.03 0.00 -0.02 0.00 0.00 41.25 39.88 2bzd s ASN 173 CO 0.08 0.02 0.10 0.54 -2.57 0.00 0.00 177.10 175.27 2bzd s VAL 174 N -2.02 -0.04 -0.14 1.60 0.11 -0.65 -2.03 120.40 117.23 2bzd s VAL 174 Ca 0.31 0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.38 2bzd s VAL 174 Cb -0.08 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.55 2bzd s VAL 174 CO 0.22 0.06 0.24 0.00 -3.33 0.00 0.00 175.10 172.29 2bzd s ALA 175 N 0.84 3.68 -0.11 1.54 0.00 -0.29 -1.34 121.76 126.09 2bzd s ALA 175 Ca -0.07 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2bzd s ALA 175 Cb -0.09 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.76 2bzd s ALA 175 CO -0.04 0.26 -0.18 0.99 0.00 0.00 0.00 175.76 176.79 2bzd s THR 176 N -0.03 2.58 -0.14 0.00 2.01 0.52 -1.05 115.64 119.52 2bzd s THR 176 Ca 0.15 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2bzd s THR 176 Cb -0.13 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.36 2bzd s THR 176 CO 0.04 0.54 -0.19 -0.55 -0.69 0.00 0.00 174.62 173.77 2bzd s SER 177 N 0.27 2.91 0.00 3.53 0.15 0.48 -0.95 113.70 120.09 2bzd s SER 177 Ca -0.13 -0.56 0.24 0.00 0.70 0.00 0.00 55.95 56.20 2bzd s SER 177 Cb -0.16 -1.34 0.18 0.00 -1.71 0.00 0.00 66.02 62.99 2bzd s SER 177 CO 0.07 0.04 1.25 0.35 1.20 0.00 0.00 173.24 176.15 2bzd n THR 178 N 4.25 0.00 -1.77 6.45 -2.24 -1.26 -1.08 114.28 118.62 2bzd n THR 178 Ca -0.20 -0.49 -0.18 0.00 -2.27 0.00 0.00 64.05 60.91 2bzd n THR 178 Cb 0.51 1.49 0.09 0.00 -2.10 0.00 0.00 70.33 70.32 2bzd n THR 178 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bzd n ASP 179 N 1.30 4.43 -0.37 3.42 5.75 -1.26 -4.93 116.55 124.90 2bzd n ASP 179 Ca 0.14 -3.79 -0.04 0.00 -0.01 0.00 0.00 54.79 51.09 2bzd n ASP 179 Cb 0.59 -0.50 -0.01 0.00 -1.03 0.00 0.00 41.12 40.17 2bzd n ASP 179 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bzd n GLY 180 N -0.87 0.54 1.76 6.12 0.00 -1.26 -3.31 105.19 108.18 2bzd n GLY 180 Ca 0.41 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2bzd n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzd n GLY 181 N -2.02 0.51 0.07 -0.02 0.00 -1.26 -4.97 105.19 97.50 2bzd n GLY 181 Ca -0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2bzd n GLY 181 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bzd h LEU 182 N 0.00 0.09 -8.85 0.99 3.38 -1.95 -3.46 115.31 105.51 2bzd h LEU 182 Ca 0.00 -0.57 -0.51 0.00 0.09 0.00 0.00 57.88 56.89 2bzd h LEU 182 Cb 0.00 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 40.55 2bzd h LEU 182 CO 0.00 0.64 -0.78 0.42 0.09 0.00 0.00 178.44 178.81 2bzd s THR 183 N -3.95 1.83 -0.03 0.22 -4.23 -1.26 -5.11 115.64 103.11 2bzd s THR 183 Ca -0.16 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.41 2bzd s THR 183 Cb 0.02 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.98 2bzd s THR 183 CO 0.70 -0.35 -0.10 0.26 -0.54 0.00 0.00 174.62 174.58 2bzd s TRP 184 N -2.18 1.06 0.31 3.99 0.52 -1.26 -4.21 118.94 117.17 2bzd s TRP 184 Ca 0.17 -0.27 0.06 0.00 0.02 0.00 0.00 56.10 56.08 2bzd s TRP 184 Cb -0.05 -0.75 -0.02 0.00 -1.15 0.00 0.00 33.47 31.50 2bzd s TRP 184 CO 0.07 -0.11 0.39 -1.54 0.02 0.00 0.00 176.95 175.78 2bzd s SER 185 N 0.18 5.89 -0.01 2.95 1.04 -0.12 -4.89 113.70 118.74 2bzd s SER 185 Ca -0.03 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.24 2bzd s SER 185 Cb -0.09 -1.33 -0.01 0.00 0.10 0.00 0.00 66.02 64.69 2bzd s SER 185 CO 0.01 -0.31 -0.11 -1.00 0.98 0.00 0.00 173.24 172.81 2bzd s HIS 186 N -2.15 0.97 0.08 5.02 0.09 -1.26 -0.36 115.29 117.68 2bzd s HIS 186 Ca 0.41 -0.19 -0.05 0.00 -0.00 0.00 0.00 55.06 55.23 2bzd s HIS 186 Cb -0.09 -0.63 -0.02 0.00 -0.00 0.00 0.00 32.58 31.85 2bzd s HIS 186 CO 0.29 -0.02 0.09 -0.98 -0.00 0.00 0.00 174.74 174.13 2bzd s ARG 187 N -0.24 0.77 -0.19 1.40 1.70 -0.45 -5.01 118.95 116.93 2bzd s ARG 187 Ca 0.04 -1.11 -0.02 0.00 -0.47 0.00 0.00 55.73 54.17 2bzd s ARG 187 Cb -0.04 0.28 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 2bzd s ARG 187 CO -0.00 -0.21 -0.11 0.99 -1.08 0.00 0.00 175.30 174.89 2bzd s THR 188 N -3.90 2.92 -0.34 4.99 2.01 -1.26 -1.63 115.64 118.43 2bzd s THR 188 Ca 0.08 -0.66 0.10 0.00 0.31 0.00 0.00 61.69 61.51 2bzd s THR 188 Cb 0.06 -2.28 0.24 0.00 0.01 0.00 0.00 72.50 70.53 2bzd s THR 188 CO -0.09 0.48 1.18 2.30 -0.69 0.00 0.00 174.62 177.79 2bzd n ILE 189 N 4.48 1.38 -0.20 1.82 -5.35 -0.11 -4.76 119.36 116.63 2bzd n ILE 189 Ca -0.19 -1.38 -0.06 0.00 -0.27 0.00 0.00 62.75 60.84 2bzd n ILE 189 Cb 0.51 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.64 2bzd n ILE 189 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2bzd h THR 190 N 0.93 0.14 0.00 7.28 2.02 -1.87 -1.07 112.91 120.35 2bzd h THR 190 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2bzd h THR 190 Cb 0.82 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2bzd h THR 190 CO 0.04 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.90 2bzd h ALA 191 N 0.85 1.10 0.00 6.16 0.00 -1.86 -1.73 119.26 123.78 2bzd h ALA 191 Ca 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2bzd h ALA 191 Cb 0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bzd h ALA 191 CO -0.68 0.03 -0.47 -0.44 0.00 0.00 0.00 179.25 177.70 2bzd h ASP 192 N 0.00 0.00 -0.12 0.00 3.32 -1.53 -3.36 116.42 114.73 2bzd h ASP 192 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bzd h ASP 192 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2bzd h ASP 192 CO 0.00 0.47 0.00 2.30 -1.72 0.00 0.00 179.24 180.29 2bzd n ILE 193 N -3.23 1.85 -3.61 0.35 -5.35 -0.68 -4.21 119.36 104.48 2bzd n ILE 193 Ca 0.02 -1.87 -0.27 0.00 -0.27 0.00 0.00 62.75 60.35 2bzd n ILE 193 Cb 0.72 -0.09 -0.10 0.00 -1.74 0.00 0.00 39.64 38.43 2bzd n ILE 193 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2bzd n THR 194 N -0.83 1.94 0.23 7.28 -1.04 -1.02 -4.54 114.28 116.29 2bzd n THR 194 Ca 0.16 -5.02 0.11 0.00 -2.04 0.00 0.00 64.05 57.25 2bzd n THR 194 Cb 0.66 -2.13 0.46 0.00 -1.82 0.00 0.00 70.33 67.51 2bzd n THR 194 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2bzd h PRO 195 N 4.69 0.00 -4.95 -2.82 0.13 -1.88 -3.41 132.00 123.75 2bzd h PRO 195 Ca 0.18 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.66 2bzd h PRO 195 Cb 0.71 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.60 2bzd h PRO 195 CO 0.77 0.20 -0.64 0.34 -0.23 0.00 0.00 178.00 178.44 2bzd s ASP 196 N -6.14 4.98 0.20 1.44 -1.08 -1.26 -4.98 116.67 109.83 2bzd s ASP 196 Ca 0.01 -0.26 0.18 0.00 -0.52 0.00 0.00 52.55 51.95 2bzd s ASP 196 Cb 0.10 -1.89 0.83 0.00 -1.46 0.00 0.00 42.92 40.50 2bzd s ASP 196 CO 0.63 -0.04 1.54 -2.65 0.52 0.00 0.00 175.17 175.17 2bzd n PRO 197 N 4.90 0.11 0.07 4.34 -0.02 -1.26 -1.72 135.00 141.42 2bzd n PRO 197 Ca -0.16 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 2bzd n PRO 197 Cb 0.51 -1.78 0.45 0.00 -0.02 0.00 0.00 33.50 32.66 2bzd n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzd n GLY 198 N -0.68 -1.62 3.55 -1.23 0.00 -1.26 -4.57 105.19 99.38 2bzd n GLY 198 Ca 0.01 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2bzd n GLY 198 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bzd s TRP 199 N -3.07 1.92 -2.79 1.61 0.52 -0.70 -1.78 118.94 114.65 2bzd s TRP 199 Ca 0.11 0.42 0.25 0.00 0.02 0.00 0.00 56.10 56.91 2bzd s TRP 199 Cb 0.14 -4.30 0.49 0.00 -1.15 0.00 0.00 33.47 28.66 2bzd s TRP 199 CO 0.59 -2.18 1.43 2.89 0.02 0.00 0.00 176.95 179.70 2bzd n ARG 200 N 9.22 2.06 -3.50 4.98 1.85 -0.76 -4.75 116.66 125.75 2bzd n ARG 200 Ca 0.16 -1.56 -0.17 0.00 -1.00 0.00 0.00 57.85 55.29 2bzd n ARG 200 Cb 0.51 -1.47 -0.05 0.00 -1.05 0.00 0.00 32.46 30.40 2bzd n ARG 200 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2bzd s SER 201 N -2.02 -0.63 0.16 2.89 0.15 -1.25 -3.95 113.70 109.05 2bzd s SER 201 Ca 0.31 0.57 -0.22 0.00 0.70 0.00 0.00 55.95 57.32 2bzd s SER 201 Cb 0.20 0.54 0.06 0.00 -1.71 0.00 0.00 66.02 65.12 2bzd s SER 201 CO 0.32 -0.67 0.57 0.00 1.20 0.00 0.00 173.24 174.66 2bzd s ARG 202 N -1.67 1.26 -0.20 5.44 3.03 -1.26 -1.46 118.95 124.09 2bzd s ARG 202 Ca -0.08 -0.52 -0.15 0.00 2.03 0.00 0.00 55.73 57.01 2bzd s ARG 202 Cb -0.00 0.57 0.06 0.00 -1.03 0.00 0.00 34.95 34.55 2bzd s ARG 202 CO 0.05 -0.54 0.52 -0.59 -1.13 0.00 0.00 175.30 173.62 2bzd s PHE 203 N -3.76 -0.68 0.23 5.89 -0.12 -0.96 -4.82 117.98 113.76 2bzd s PHE 203 Ca 0.01 1.51 -0.32 0.00 -0.05 0.00 0.00 56.93 58.09 2bzd s PHE 203 Cb -0.01 0.30 -0.13 0.00 -0.63 0.00 0.00 43.02 42.56 2bzd s PHE 203 CO -0.13 -0.34 1.59 0.00 -0.05 0.00 0.00 175.22 176.29 2bzd n ALA 204 N 3.50 2.13 -1.67 1.99 0.00 -1.26 -1.61 120.51 123.60 2bzd n ALA 204 Ca -0.18 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 2bzd n ALA 204 Cb 0.56 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 2bzd n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bzd s ALA 205 N 0.49 3.32 0.32 0.00 0.00 -0.12 -4.93 121.76 120.85 2bzd s ALA 205 Ca 0.71 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.51 2bzd s ALA 205 Cb -0.56 -3.91 -0.11 0.00 0.00 0.00 0.00 23.12 18.54 2bzd s ALA 205 CO 0.42 -1.95 1.42 -1.54 0.00 0.00 0.00 175.76 174.11 2bzd s SER 206 N 5.58 6.57 0.00 0.00 1.04 -1.26 -4.65 113.70 120.98 2bzd s SER 206 Ca 0.91 2.82 0.00 0.00 0.48 0.00 0.00 55.95 60.17 2bzd s SER 206 Cb -0.39 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.08 2bzd s SER 206 CO 0.39 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2bzd n GLY 207 N 1.11 0.53 3.08 7.32 0.00 -0.72 -4.93 105.19 111.59 2bzd n GLY 207 Ca 0.02 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 2bzd n GLY 207 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bzd s GLU 208 N 0.00 0.23 0.03 1.61 2.12 -1.26 -1.61 118.70 119.82 2bzd s GLU 208 Ca 0.00 0.60 -0.00 0.00 0.36 0.00 0.00 54.97 55.92 2bzd s GLU 208 Cb 0.00 -0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.30 2bzd s GLU 208 CO 0.00 -0.18 0.04 0.41 -0.54 0.00 0.00 175.26 174.99 2bzd n GLY 209 N 4.36 0.03 3.28 -1.50 0.00 0.14 -4.89 105.19 106.61 2bzd n GLY 209 Ca -0.23 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 2bzd n GLY 209 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bzd s ILE 210 N -0.35 0.91 -0.06 -0.61 -4.36 -0.88 -4.72 121.20 111.13 2bzd s ILE 210 Ca 0.02 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.44 2bzd s ILE 210 Cb -0.00 -2.18 -0.02 0.00 1.25 0.00 0.00 42.46 41.51 2bzd s ILE 210 CO 0.02 -0.45 -0.19 -1.58 0.24 0.00 0.00 174.94 172.98 2bzd s GLN 211 N -3.87 2.64 0.26 0.37 0.74 -1.26 -1.09 119.66 117.46 2bzd s GLN 211 Ca 0.25 -0.79 -0.29 0.00 0.05 0.00 0.00 55.36 54.57 2bzd s GLN 211 Cb 0.05 -2.31 -0.09 0.00 1.10 0.00 0.00 33.01 31.76 2bzd s GLN 211 CO 0.06 0.46 1.26 -0.51 -0.55 0.00 0.00 175.29 176.00 2bzd s LEU 212 N -0.32 4.45 -0.01 3.68 1.43 0.73 -4.93 118.68 123.71 2bzd s LEU 212 Ca 0.02 2.47 0.15 0.00 -1.03 0.00 0.00 54.13 55.74 2bzd s LEU 212 Cb -0.13 -3.63 -0.21 0.00 0.03 0.00 0.00 46.19 42.26 2bzd s LEU 212 CO 0.02 -0.44 0.40 0.54 0.23 0.00 0.00 176.35 177.10 2bzd n ARG 213 N 1.64 0.94 -4.13 1.70 5.12 -1.26 -0.53 116.66 120.13 2bzd n ARG 213 Ca 0.02 -0.10 -0.30 0.00 -1.93 0.00 0.00 57.85 55.54 2bzd n ARG 213 Cb 0.43 -1.30 -0.08 0.00 -1.16 0.00 0.00 32.46 30.35 2bzd n ARG 213 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2bzd s TYR 214 N -2.84 2.98 0.00 -1.55 2.02 -1.26 -4.76 117.35 111.94 2bzd s TYR 214 Ca -0.03 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 2bzd s TYR 214 Cb 0.10 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2bzd s TYR 214 CO 0.61 0.48 0.00 0.41 -1.57 0.00 0.00 175.55 175.48 2bzd n GLY 215 N 0.52 -2.19 0.38 0.71 0.00 -1.26 -2.92 105.19 100.43 2bzd n GLY 215 Ca -0.11 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.48 2bzd n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzd h PRO 216 N 0.00 0.54 -0.72 1.61 0.13 -2.01 -1.44 132.00 130.11 2bzd h PRO 216 Ca 0.00 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.95 2bzd h PRO 216 Cb 0.00 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 30.92 2bzd h PRO 216 CO 0.00 0.36 0.19 0.72 -0.23 0.00 0.00 178.00 179.03 2bzd n HIS 217 N -4.52 2.27 -1.52 1.56 8.25 -1.26 -4.98 115.22 115.02 2bzd n HIS 217 Ca 0.16 -1.01 -0.46 0.00 -0.26 0.00 0.00 57.72 56.14 2bzd n HIS 217 Cb 0.50 -0.62 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 2bzd n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bzd n ALA 218 N 0.10 -1.26 0.00 -1.41 0.00 -0.55 -1.59 120.51 115.81 2bzd n ALA 218 Ca 0.36 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.21 2bzd n ALA 218 Cb 1.30 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2bzd n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 219 N 1.55 3.31 3.74 0.00 0.00 0.31 -4.98 105.19 109.11 2bzd n GLY 219 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2bzd n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bzd s ARG 220 N -0.64 4.19 -0.18 1.61 3.52 -0.62 -4.68 118.95 122.15 2bzd s ARG 220 Ca 0.00 2.44 -0.16 0.00 -0.13 0.00 0.00 55.73 57.88 2bzd s ARG 220 Cb 0.00 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2bzd s ARG 220 CO 0.00 -0.58 0.39 -0.51 -0.81 0.00 0.00 175.30 173.79 2bzd s LEU 221 N 0.19 4.18 -0.16 -0.88 1.43 -0.28 -0.19 118.68 122.97 2bzd s LEU 221 Ca 0.65 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2bzd s LEU 221 Cb -0.45 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.28 2bzd s LEU 221 CO 0.40 -0.04 -0.21 -0.63 0.23 0.00 0.00 176.35 176.11 2bzd s ILE 222 N 1.08 2.07 -0.08 -0.59 1.01 -0.25 -1.74 121.20 122.69 2bzd s ILE 222 Ca 0.19 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2bzd s ILE 222 Cb -0.14 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 2bzd s ILE 222 CO 0.07 0.54 -0.21 -1.58 0.00 0.00 0.00 174.94 173.76 2bzd s GLN 223 N 1.10 2.56 0.16 2.79 2.00 0.50 -2.07 119.66 126.71 2bzd s GLN 223 Ca 0.00 -0.78 -0.20 0.00 -2.00 0.00 0.00 55.36 52.39 2bzd s GLN 223 Cb -0.14 -2.03 -0.08 0.00 0.80 0.00 0.00 33.01 31.56 2bzd s GLN 223 CO -0.09 0.21 0.67 -0.65 -0.50 0.00 0.00 175.29 174.93 2bzd s GLN 224 N 0.25 4.28 0.20 1.67 -1.52 -1.26 -0.79 119.66 122.48 2bzd s GLN 224 Ca -0.13 0.86 0.07 0.00 -1.95 0.00 0.00 55.36 54.20 2bzd s GLN 224 Cb -0.16 -3.07 -0.05 0.00 -0.22 0.00 0.00 33.01 29.51 2bzd s GLN 224 CO 0.06 0.51 -0.12 0.71 -0.25 0.00 0.00 175.29 176.21 2bzd s TYR 225 N -1.32 1.63 0.01 0.91 1.51 0.22 -0.94 117.35 119.38 2bzd s TYR 225 Ca 0.37 -0.65 0.05 0.00 -1.01 0.00 0.00 57.07 55.82 2bzd s TYR 225 Cb -0.19 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 2bzd s TYR 225 CO 0.21 0.26 -0.11 0.99 -1.11 0.00 0.00 175.55 175.79 2bzd s THR 226 N -3.09 3.29 0.23 -0.71 2.01 -0.63 -1.18 115.64 115.56 2bzd s THR 226 Ca 0.22 -0.92 0.09 0.00 0.31 0.00 0.00 61.69 61.40 2bzd s THR 226 Cb 0.01 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 2bzd s THR 226 CO 0.06 0.39 -0.17 0.27 -0.69 0.00 0.00 174.62 174.48 2bzd s ILE 227 N -0.95 2.01 -0.14 1.82 -5.25 0.59 -2.28 121.20 117.00 2bzd s ILE 227 Ca 0.16 -2.26 -0.02 0.00 -0.99 0.00 0.00 60.65 57.54 2bzd s ILE 227 Cb -0.11 -2.12 -0.02 0.00 2.95 0.00 0.00 42.46 43.16 2bzd s ILE 227 CO 0.06 -0.51 -0.09 -0.63 -1.79 0.00 0.00 174.94 171.98 2bzd s ILE 228 N -2.75 3.43 0.54 8.37 1.01 -0.53 -1.70 121.20 129.57 2bzd s ILE 228 Ca 0.25 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.44 2bzd s ILE 228 Cb -0.03 -2.47 0.10 0.00 0.01 0.00 0.00 42.46 40.07 2bzd s ILE 228 CO 0.10 0.52 0.75 -0.46 0.00 0.00 0.00 174.94 175.84 2bzd n ASN 229 N 3.46 1.72 0.27 3.58 0.23 -0.80 -1.83 115.26 121.88 2bzd n ASN 229 Ca -0.18 -2.29 0.11 0.00 -0.53 0.00 0.00 54.58 51.70 2bzd n ASN 229 Cb 0.53 -0.42 0.74 0.00 -2.08 0.00 0.00 39.78 38.55 2bzd n ASN 229 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bzd h ALA 230 N -0.01 1.65 -0.27 -2.53 0.00 -1.70 0.96 119.26 117.36 2bzd h ALA 230 Ca -0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bzd h ALA 230 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2bzd h ALA 230 CO 0.34 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2bzd n ALA 231 N -2.41 2.47 -0.31 0.00 0.00 -1.26 -4.96 120.51 114.05 2bzd n ALA 231 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2bzd n ALA 231 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2bzd n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 232 N 1.26 1.64 3.77 0.00 0.00 0.33 -5.05 105.19 107.15 2bzd n GLY 232 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2bzd n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzd s ALA 233 N -3.04 3.24 -0.30 4.61 0.00 -1.26 -4.70 121.76 120.29 2bzd s ALA 233 Ca 0.00 1.03 -0.21 0.00 0.00 0.00 0.00 51.96 52.78 2bzd s ALA 233 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2bzd s ALA 233 CO 0.00 -0.55 0.67 -0.06 0.00 0.00 0.00 175.76 175.83 2bzd s PHE 234 N -1.33 3.21 0.08 0.00 0.40 -1.26 -1.91 117.98 117.17 2bzd s PHE 234 Ca 0.55 0.65 0.09 0.00 -0.60 0.00 0.00 56.93 57.62 2bzd s PHE 234 Cb -0.33 -3.05 -0.03 0.00 0.51 0.00 0.00 43.02 40.12 2bzd s PHE 234 CO 0.42 -0.49 -0.24 -0.65 0.70 0.00 0.00 175.22 174.96 2bzd s GLN 235 N 2.70 1.43 0.16 0.44 -0.21 -0.69 -0.89 119.66 122.60 2bzd s GLN 235 Ca 0.27 -1.15 -0.20 0.00 0.02 0.00 0.00 55.36 54.30 2bzd s GLN 235 Cb -0.15 -1.71 -0.08 0.00 1.00 0.00 0.00 33.01 32.08 2bzd s GLN 235 CO 0.12 0.42 0.67 0.00 -2.12 0.00 0.00 175.29 174.38 2bzd s ALA 236 N -0.96 3.49 0.01 6.09 0.00 -0.84 -0.30 121.76 129.26 2bzd s ALA 236 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2bzd s ALA 236 Cb -0.10 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 2bzd s ALA 236 CO 0.04 0.36 -0.02 0.54 0.00 0.00 0.00 175.76 176.67 2bzd s VAL 237 N -1.30 0.14 -0.14 0.00 0.11 -0.33 -0.76 120.40 118.12 2bzd s VAL 237 Ca 0.36 -0.39 -0.23 0.00 -2.93 0.00 0.00 61.98 58.80 2bzd s VAL 237 Cb -0.19 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 2bzd s VAL 237 CO 0.21 -0.16 0.69 -0.44 -3.33 0.00 0.00 175.10 172.07 2bzd s SER 238 N -0.58 6.85 -0.16 3.54 0.01 -1.26 -0.61 113.70 121.49 2bzd s SER 238 Ca -0.05 1.03 -0.05 0.00 1.31 0.00 0.00 55.95 58.19 2bzd s SER 238 Cb -0.04 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 2bzd s SER 238 CO -0.00 -0.23 0.01 -0.69 0.41 0.00 0.00 173.24 172.74 2bzd s VAL 239 N 1.49 4.33 0.08 3.43 1.01 0.03 0.35 120.40 131.12 2bzd s VAL 239 Ca 0.34 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2bzd s VAL 239 Cb -0.17 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2bzd s VAL 239 CO 0.13 0.49 0.11 -0.72 0.00 0.00 0.00 175.10 175.12 2bzd s TYR 240 N 0.26 0.32 -0.03 5.22 -0.85 0.21 -0.37 117.35 122.10 2bzd s TYR 240 Ca 0.00 -0.78 0.04 0.00 -0.52 0.00 0.00 57.07 55.81 2bzd s TYR 240 Cb -0.13 -0.19 -0.00 0.00 0.38 0.00 0.00 41.96 42.02 2bzd s TYR 240 CO 0.02 -0.49 -0.15 0.45 -1.52 0.00 0.00 175.55 173.86 2bzd s SER 241 N -2.89 1.81 0.00 -0.18 0.15 -0.71 -2.11 113.70 109.76 2bzd s SER 241 Ca 0.07 -0.29 0.10 0.00 0.70 0.00 0.00 55.95 56.53 2bzd s SER 241 Cb 0.06 -0.40 0.21 0.00 -1.71 0.00 0.00 66.02 64.17 2bzd s SER 241 CO -0.10 0.14 1.08 0.47 1.20 0.00 0.00 173.24 176.03 2bzd n ASP 242 N 3.03 2.47 -2.20 5.45 8.00 -1.26 -1.12 116.55 130.92 2bzd n ASP 242 Ca -0.17 -1.78 -0.09 0.00 0.71 0.00 0.00 54.79 53.47 2bzd n ASP 242 Cb 0.54 -0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.56 2bzd n ASP 242 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2bzd n ASP 243 N 0.50 2.91 -2.18 -2.24 5.68 -1.26 -4.92 116.55 115.04 2bzd n ASP 243 Ca 0.09 -2.89 -0.16 0.00 -0.50 0.00 0.00 54.79 51.33 2bzd n ASP 243 Cb 0.35 -0.41 0.02 0.00 -1.14 0.00 0.00 41.12 39.94 2bzd n ASP 243 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2bzd n HIS 244 N -0.59 -1.31 0.00 2.11 8.25 -1.26 -2.78 115.22 119.64 2bzd n HIS 244 Ca 0.23 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 2bzd n HIS 244 Cb 0.89 -3.53 0.00 0.00 1.12 0.00 0.00 29.99 28.47 2bzd n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bzd n GLY 245 N -1.26 0.65 0.06 -1.41 0.00 -1.26 -4.97 105.19 97.00 2bzd n GLY 245 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2bzd n GLY 245 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2bzd h ARG 246 N 3.64 -0.03 -5.88 1.61 2.43 -1.95 -3.43 114.38 110.76 2bzd h ARG 246 Ca 0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.64 2bzd h ARG 246 Cb 0.00 0.01 -0.25 0.00 -0.42 0.00 0.00 29.97 29.31 2bzd h ARG 246 CO 0.00 0.21 -0.82 0.95 -1.51 0.00 0.00 179.97 178.79 2bzd s THR 247 N -5.24 1.52 0.17 0.20 -4.23 -1.26 -5.13 115.64 101.66 2bzd s THR 247 Ca -0.14 -1.22 0.10 0.00 -1.18 0.00 0.00 61.69 59.25 2bzd s THR 247 Cb 0.04 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 2bzd s THR 247 CO 0.66 0.09 -0.23 0.26 -0.54 0.00 0.00 174.62 174.86 2bzd s TRP 248 N -0.90 2.14 0.10 3.99 0.52 -1.26 -4.33 118.94 119.20 2bzd s TRP 248 Ca 0.05 -0.39 -0.16 0.00 0.02 0.00 0.00 56.10 55.63 2bzd s TRP 248 Cb -0.09 -1.08 0.03 0.00 -1.15 0.00 0.00 33.47 31.18 2bzd s TRP 248 CO 0.02 0.42 0.38 -0.98 0.02 0.00 0.00 176.95 176.80 2bzd s ARG 249 N -2.57 1.00 0.10 4.98 1.70 -0.90 -4.62 118.95 118.64 2bzd s ARG 249 Ca 0.18 -0.65 -0.12 0.00 -0.47 0.00 0.00 55.73 54.66 2bzd s ARG 249 Cb -0.08 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.68 2bzd s ARG 249 CO 0.08 -0.37 0.47 0.00 -1.08 0.00 0.00 175.30 174.40 2bzd s ALA 250 N -3.47 3.66 0.93 7.88 0.00 -1.26 -0.62 121.76 128.88 2bzd s ALA 250 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2bzd s ALA 250 Cb 0.01 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2bzd s ALA 250 CO -0.09 0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.59 2bzd n GLY 251 N 0.93 0.67 3.83 0.00 0.00 0.16 -4.96 105.19 105.81 2bzd n GLY 251 Ca -0.07 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 2bzd n GLY 251 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzd s GLU 252 N 0.26 4.08 0.33 1.61 2.02 0.14 -4.87 118.70 122.27 2bzd s GLU 252 Ca 0.00 0.61 -0.27 0.00 0.02 0.00 0.00 54.97 55.34 2bzd s GLU 252 Cb 0.00 -3.06 -0.09 0.00 0.10 0.00 0.00 34.13 31.08 2bzd s GLU 252 CO 0.00 0.54 1.04 0.00 0.02 0.00 0.00 175.26 176.86 2bzd s ALA 253 N -1.32 3.24 -0.03 5.21 0.00 -1.26 -4.56 121.76 123.03 2bzd s ALA 253 Ca 0.34 0.74 0.02 0.00 0.00 0.00 0.00 51.96 53.06 2bzd s ALA 253 Cb -0.17 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.68 2bzd s ALA 253 CO 0.19 -0.10 -0.09 0.54 0.00 0.00 0.00 175.76 176.29 2bzd s VAL 254 N -1.44 0.82 0.00 0.00 0.11 0.06 -4.96 120.40 114.99 2bzd s VAL 254 Ca 0.51 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2bzd s VAL 254 Cb -0.25 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2bzd s VAL 254 CO 0.32 0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.96 2bzd n GLY 255 N 3.42 -0.93 3.26 6.54 0.00 -1.26 -1.98 105.19 114.23 2bzd n GLY 255 Ca -0.19 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 2bzd n GLY 255 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bzd s VAL 256 N -2.02 1.25 -1.21 1.61 -7.23 -1.26 -4.39 120.40 107.15 2bzd s VAL 256 Ca 0.00 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.11 2bzd s VAL 256 Cb 0.00 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.14 2bzd s VAL 256 CO 0.00 -0.68 0.66 0.61 -0.31 0.00 0.00 175.10 175.38 2bzd n GLY 257 N -0.09 -0.28 3.42 2.32 0.00 -1.08 -4.94 105.19 104.55 2bzd n GLY 257 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2bzd n GLY 257 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bzd n MET 258 N -3.67 0.46 -0.37 1.61 2.00 -0.07 -0.60 117.12 116.49 2bzd n MET 258 Ca -0.06 -2.64 0.00 0.00 0.00 0.00 0.00 57.70 55.00 2bzd n MET 258 Cb 0.58 -0.32 0.00 0.00 0.00 0.00 0.00 33.22 33.49 2bzd n MET 258 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2bzd n ASP 259 N -2.55 0.00 -4.69 7.83 -0.08 -0.99 -3.93 116.55 112.13 2bzd n ASP 259 Ca 0.14 -0.23 -0.62 0.00 -1.51 0.00 0.00 54.79 52.57 2bzd n ASP 259 Cb 0.52 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.90 2bzd n ASP 259 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bzd n ALA 260 N -3.00 -1.28 -2.29 -1.67 0.00 -1.26 -4.53 120.51 106.48 2bzd n ALA 260 Ca 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 53.44 53.76 2bzd n ALA 260 Cb 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 17.35 2bzd n ALA 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bzd s ASN 261 N 2.58 2.06 0.07 0.00 4.22 -1.26 -1.34 114.94 121.26 2bzd s ASN 261 Ca 1.00 -1.02 0.05 0.00 -2.14 0.00 0.00 52.86 50.74 2bzd s ASN 261 Cb -1.30 -0.05 -0.03 0.00 1.28 0.00 0.00 41.25 41.15 2bzd s ASN 261 CO 0.71 -0.28 -0.13 -0.54 -2.04 0.00 0.00 177.10 174.82 2bzd s LYS 262 N -3.72 0.78 0.12 3.55 -0.14 -0.44 -4.69 119.74 115.21 2bzd s LYS 262 Ca 0.19 -0.94 0.08 0.00 -1.36 0.00 0.00 55.97 53.95 2bzd s LYS 262 Cb 0.02 -0.74 -0.04 0.00 -1.68 0.00 0.00 37.83 35.39 2bzd s LYS 262 CO 0.03 0.16 -0.20 0.95 -0.76 0.00 0.00 175.35 175.53 2bzd s THR 263 N -1.34 1.75 -0.02 2.17 -4.23 -1.26 -0.20 115.64 112.51 2bzd s THR 263 Ca -0.03 -1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 58.76 2bzd s THR 263 Cb -0.10 -1.66 0.01 0.00 1.34 0.00 0.00 72.50 72.09 2bzd s THR 263 CO 0.02 -0.14 0.13 0.54 -0.54 0.00 0.00 174.62 174.62 2bzd s VAL 264 N -1.46 0.05 -0.24 2.29 0.11 -0.82 -4.78 120.40 115.54 2bzd s VAL 264 Ca 0.10 -0.38 -0.21 0.00 -2.93 0.00 0.00 61.98 58.56 2bzd s VAL 264 Cb -0.09 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 2bzd s VAL 264 CO 0.05 -0.21 0.64 -0.70 -3.33 0.00 0.00 175.10 171.55 2bzd s GLU 265 N -0.69 4.13 0.89 1.54 2.12 -1.26 -1.58 118.70 123.85 2bzd s GLU 265 Ca -0.08 0.58 -0.13 0.00 0.36 0.00 0.00 54.97 55.71 2bzd s GLU 265 Cb -0.05 -3.64 0.17 0.00 0.26 0.00 0.00 34.13 30.87 2bzd s GLU 265 CO 0.01 -0.39 1.23 -0.51 -0.54 0.00 0.00 175.26 175.06 2bzd s LEU 266 N 2.42 2.74 0.16 2.70 1.43 -0.35 -4.89 118.68 122.89 2bzd s LEU 266 Ca 0.27 0.24 0.16 0.00 -1.03 0.00 0.00 54.13 53.77 2bzd s LEU 266 Cb -0.16 -2.43 0.75 0.00 0.03 0.00 0.00 46.19 44.38 2bzd s LEU 266 CO 0.09 -2.42 1.49 -1.54 0.23 0.00 0.00 176.35 174.20 2bzd n SER 267 N -3.51 0.35 -0.55 2.29 3.41 -1.25 -1.06 113.62 113.30 2bzd n SER 267 Ca 0.14 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.43 2bzd n SER 267 Cb 0.60 -0.68 0.09 0.00 -0.26 0.00 0.00 64.21 63.95 2bzd n SER 267 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bzd n ASP 268 N -1.92 2.31 0.00 4.04 5.68 -1.26 -0.03 116.55 125.36 2bzd n ASP 268 Ca 0.01 -1.65 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 2bzd n ASP 268 Cb 0.12 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2bzd n ASP 268 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bzd n GLY 269 N 0.65 0.76 3.77 6.12 0.00 -0.23 -4.95 105.19 111.32 2bzd n GLY 269 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2bzd n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 270 N -0.31 4.17 -0.41 1.61 0.52 -1.26 -4.69 118.95 118.57 2bzd s ARG 270 Ca 0.00 1.99 -0.16 0.00 -0.52 0.00 0.00 55.73 57.05 2bzd s ARG 270 Cb 0.00 -2.84 0.02 0.00 0.52 0.00 0.00 34.95 32.65 2bzd s ARG 270 CO 0.00 -0.27 0.34 0.08 0.02 0.00 0.00 175.30 175.47 2bzd s VAL 271 N -1.29 5.21 -0.19 3.52 1.01 -0.44 -1.21 120.40 127.00 2bzd s VAL 271 Ca 0.54 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2bzd s VAL 271 Cb -0.35 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 2bzd s VAL 271 CO 0.44 -0.34 1.12 -0.22 0.00 0.00 0.00 175.10 176.11 2bzd s LEU 272 N 1.82 4.14 0.01 3.92 2.96 -0.61 -0.49 118.68 130.43 2bzd s LEU 272 Ca 0.07 1.51 -0.14 0.00 -0.22 0.00 0.00 54.13 55.36 2bzd s LEU 272 Cb -0.18 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 2bzd s LEU 272 CO 0.11 -0.69 0.40 -0.22 -1.32 0.00 0.00 176.35 174.64 2bzd s LEU 273 N 3.21 4.45 -0.17 -0.68 0.20 0.14 -1.95 118.68 123.87 2bzd s LEU 273 Ca 0.48 0.93 -0.04 0.00 0.69 0.00 0.00 54.13 56.19 2bzd s LEU 273 Cb -0.18 -2.65 0.07 0.00 -0.43 0.00 0.00 46.19 43.00 2bzd s LEU 273 CO 0.10 0.30 0.13 0.21 -0.29 0.00 0.00 176.35 176.80 2bzd s ASN 274 N -1.20 1.92 0.01 3.68 3.84 0.72 -1.96 114.94 121.95 2bzd s ASN 274 Ca 0.25 -0.42 0.08 0.00 0.21 0.00 0.00 52.86 52.99 2bzd s ASN 274 Cb -0.16 -0.03 -0.02 0.00 -0.55 0.00 0.00 41.25 40.48 2bzd s ASN 274 CO 0.14 -0.33 -0.26 -0.55 -2.79 0.00 0.00 177.10 173.31 2bzd s SER 275 N 2.20 3.04 0.30 -4.21 0.15 0.21 -1.32 113.70 114.07 2bzd s SER 275 Ca 0.04 -0.52 -0.30 0.00 0.70 0.00 0.00 55.95 55.87 2bzd s SER 275 Cb -0.16 -0.31 -0.11 0.00 -1.71 0.00 0.00 66.02 63.73 2bzd s SER 275 CO -0.09 0.28 1.59 -0.60 1.20 0.00 0.00 173.24 175.62 2bzd s ARG 276 N -0.91 4.12 -0.42 5.44 3.52 -0.45 -0.25 118.95 130.01 2bzd s ARG 276 Ca 0.11 2.58 -0.17 0.00 -0.13 0.00 0.00 55.73 58.12 2bzd s ARG 276 Cb -0.10 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 2bzd s ARG 276 CO 0.00 -0.63 0.42 0.34 -0.81 0.00 0.00 175.30 174.62 2bzd s ASP 277 N 0.47 6.19 0.00 -2.12 2.15 -1.26 -2.35 116.67 119.74 2bzd s ASP 277 Ca 0.63 -0.68 0.31 0.00 0.43 0.00 0.00 52.55 53.25 2bzd s ASP 277 Cb -0.48 -2.22 1.75 0.00 -0.30 0.00 0.00 42.92 41.68 2bzd s ASP 277 CO 0.49 -0.55 2.16 -1.54 -0.17 0.00 0.00 175.17 175.55 2bzd n SER 278 N 5.54 0.04 -0.84 -0.34 3.41 0.23 -1.23 113.62 120.43 2bzd n SER 278 Ca -0.08 -0.71 0.12 0.00 -0.26 0.00 0.00 58.87 57.94 2bzd n SER 278 Cb 0.47 -0.10 0.28 0.00 -0.26 0.00 0.00 64.21 64.61 2bzd n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bzd n ALA 279 N -1.07 2.48 -3.50 7.33 0.00 -1.23 -4.97 120.51 119.54 2bzd n ALA 279 Ca 0.20 -0.72 -0.19 0.00 0.00 0.00 0.00 53.44 52.74 2bzd n ALA 279 Cb 0.16 -0.97 0.08 0.00 0.00 0.00 0.00 19.45 18.72 2bzd n ALA 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bzd n ARG 280 N 0.93 -6.39 0.24 0.00 1.74 -0.37 -4.92 116.66 107.89 2bzd n ARG 280 Ca 0.17 0.80 0.10 0.00 -0.77 0.00 0.00 57.85 58.16 2bzd n ARG 280 Cb 0.49 -5.73 0.60 0.00 -1.02 0.00 0.00 32.46 26.80 2bzd n ARG 280 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2bzd h SER 281 N -1.96 0.00 0.00 0.55 4.64 -1.91 -3.45 113.55 111.42 2bzd h SER 281 Ca -0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2bzd h SER 281 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2bzd h SER 281 CO 0.52 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 2bzd n GLY 282 N -0.47 0.90 3.33 -0.77 0.00 -1.26 -4.74 105.19 102.17 2bzd n GLY 282 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2bzd n GLY 282 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bzd s TYR 283 N -2.03 0.67 0.45 1.61 2.02 -1.24 -1.38 117.35 117.45 2bzd s TYR 283 Ca 0.00 -1.00 -0.22 0.00 -0.37 0.00 0.00 57.07 55.49 2bzd s TYR 283 Cb 0.00 -0.20 -0.09 0.00 -0.40 0.00 0.00 41.96 41.27 2bzd s TYR 283 CO 0.00 -0.74 1.05 1.03 -1.57 0.00 0.00 175.55 175.32 2bzd s ARG 284 N -4.05 3.92 -0.03 -0.62 1.81 -0.61 -4.34 118.95 115.04 2bzd s ARG 284 Ca 0.26 1.43 -0.03 0.00 -1.72 0.00 0.00 55.73 55.67 2bzd s ARG 284 Cb 0.04 -2.26 -0.04 0.00 -0.45 0.00 0.00 34.95 32.24 2bzd s ARG 284 CO 0.06 -0.34 0.13 0.15 -0.68 0.00 0.00 175.30 174.62 2bzd s LYS 285 N -2.96 3.28 0.05 3.54 1.02 0.66 -1.52 119.74 123.81 2bzd s LYS 285 Ca 0.64 -0.35 0.06 0.00 0.02 0.00 0.00 55.97 56.35 2bzd s LYS 285 Cb -0.19 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 2bzd s LYS 285 CO 0.23 0.69 -0.18 0.14 -0.92 0.00 0.00 175.35 175.31 2bzd s VAL 286 N -1.20 1.45 0.12 3.17 -7.23 0.38 0.66 120.40 117.75 2bzd s VAL 286 Ca 0.23 -1.17 -0.10 0.00 -1.81 0.00 0.00 61.98 59.13 2bzd s VAL 286 Cb -0.12 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.53 2bzd s VAL 286 CO 0.13 0.09 0.24 0.00 -0.31 0.00 0.00 175.10 175.25 2bzd s ALA 287 N -0.88 -0.24 0.02 1.32 0.00 -0.83 -1.13 121.76 120.03 2bzd s ALA 287 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.39 2bzd s ALA 287 Cb -0.09 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 2bzd s ALA 287 CO 0.02 -0.57 -0.07 0.54 0.00 0.00 0.00 175.76 175.68 2bzd s VAL 288 N -3.89 0.53 -0.06 0.00 0.11 -1.26 0.23 120.40 116.06 2bzd s VAL 288 Ca 0.08 -0.66 0.01 0.00 -2.93 0.00 0.00 61.98 58.49 2bzd s VAL 288 Cb 0.04 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2bzd s VAL 288 CO -0.08 -0.11 -0.08 -0.55 -3.33 0.00 0.00 175.10 170.96 2bzd s SER 289 N -0.84 4.55 0.00 3.54 0.15 0.36 0.23 113.70 121.69 2bzd s SER 289 Ca -0.03 -0.06 0.20 0.00 0.70 0.00 0.00 55.95 56.76 2bzd s SER 289 Cb -0.06 -1.11 0.06 0.00 -1.71 0.00 0.00 66.02 63.19 2bzd s SER 289 CO 0.00 0.35 1.05 0.35 1.20 0.00 0.00 173.24 176.20 2bzd n THR 290 N 2.18 0.00 -1.29 6.45 -2.24 -1.26 -1.33 114.28 116.79 2bzd n THR 290 Ca -0.18 -0.37 0.05 0.00 -2.27 0.00 0.00 64.05 61.28 2bzd n THR 290 Cb 0.53 1.31 0.20 0.00 -2.10 0.00 0.00 70.33 70.26 2bzd n THR 290 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bzd n ASP 291 N 0.40 2.56 0.00 3.42 5.68 -1.26 -4.92 116.55 122.43 2bzd n ASP 291 Ca 0.10 -3.47 0.00 0.00 -0.50 0.00 0.00 54.79 50.92 2bzd n ASP 291 Cb 0.45 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2bzd n ASP 291 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bzd n GLY 292 N -1.08 0.49 1.95 6.12 0.00 -1.26 -3.79 105.19 107.62 2bzd n GLY 292 Ca 0.23 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2bzd n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzd n GLY 293 N -1.42 0.75 0.20 -0.02 0.00 -1.26 -4.93 105.19 98.51 2bzd n GLY 293 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2bzd n GLY 293 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bzd h HIS 294 N 0.00 0.64 -3.44 1.61 -0.00 -1.94 -3.42 115.15 108.59 2bzd h HIS 294 Ca 0.00 -0.24 -0.10 0.00 -0.00 0.00 0.00 60.37 60.03 2bzd h HIS 294 Cb 0.00 -0.12 -0.17 0.00 -0.00 0.00 0.00 27.41 27.12 2bzd h HIS 294 CO 0.00 0.97 -0.32 -1.54 -0.00 0.00 0.00 177.93 177.04 2bzd s SER 295 N -6.94 -0.04 0.32 3.26 1.04 -1.26 0.26 113.70 110.34 2bzd s SER 295 Ca -0.07 -0.29 0.10 0.00 0.48 0.00 0.00 55.95 56.17 2bzd s SER 295 Cb 0.11 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 2bzd s SER 295 CO 0.84 -0.59 -0.04 -0.31 0.98 0.00 0.00 173.24 174.12 2bzd s TYR 296 N -2.57 2.51 0.00 5.02 2.02 -1.26 -4.30 117.35 118.76 2bzd s TYR 296 Ca -0.05 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 2bzd s TYR 296 Cb -0.01 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 2bzd s TYR 296 CO -0.04 0.56 0.00 0.41 -1.57 0.00 0.00 175.55 174.91 2bzd n GLY 297 N -0.86 -0.29 3.76 0.71 0.00 0.14 -4.94 105.19 103.71 2bzd n GLY 297 Ca -0.05 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2bzd n GLY 297 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bzd s PRO 298 N -0.98 3.65 -0.10 1.61 0.02 -1.26 -4.57 135.00 133.37 2bzd s PRO 298 Ca 0.00 2.19 -0.23 0.00 0.02 0.00 0.00 61.00 62.98 2bzd s PRO 298 Cb 0.00 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.94 2bzd s PRO 298 CO 0.00 -0.76 0.69 0.08 -0.33 0.00 0.00 177.00 176.68 2bzd s VAL 299 N -1.30 5.03 0.17 3.83 1.01 -1.26 -4.50 120.40 123.38 2bzd s VAL 299 Ca 0.63 1.40 0.09 0.00 0.00 0.00 0.00 61.98 64.10 2bzd s VAL 299 Cb -0.39 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2bzd s VAL 299 CO 0.48 0.21 -0.20 0.42 0.00 0.00 0.00 175.10 176.01 2bzd s THR 300 N 1.13 1.98 0.04 3.92 -4.23 -0.29 -4.93 115.64 113.26 2bzd s THR 300 Ca 0.36 -1.95 -0.30 0.00 -1.18 0.00 0.00 61.69 58.61 2bzd s THR 300 Cb -0.17 -1.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.69 2bzd s THR 300 CO 0.16 -0.25 1.26 -0.63 -0.54 0.00 0.00 174.62 174.62 2bzd s ILE 301 N -1.93 3.91 -0.50 2.99 -1.09 -1.26 -0.47 121.20 122.86 2bzd s ILE 301 Ca 0.17 1.34 -0.14 0.00 -2.23 0.00 0.00 60.65 59.79 2bzd s ILE 301 Cb -0.06 -3.86 0.11 0.00 -1.58 0.00 0.00 42.46 37.07 2bzd s ILE 301 CO 0.08 0.06 0.42 -0.62 -1.23 0.00 0.00 174.94 173.65 2bzd s ASP 302 N 1.30 6.02 0.00 3.58 -1.08 -0.58 -4.91 116.67 120.99 2bzd s ASP 302 Ca 0.60 -1.68 0.26 0.00 -0.52 0.00 0.00 52.55 51.21 2bzd s ASP 302 Cb -0.30 -2.14 1.37 0.00 -1.46 0.00 0.00 42.92 40.39 2bzd s ASP 302 CO 0.27 -0.74 1.87 0.54 0.52 0.00 0.00 175.17 177.64 2bzd n ARG 303 N 5.13 0.51 0.17 4.34 1.74 -1.26 -2.33 116.66 124.95 2bzd n ARG 303 Ca -0.12 0.03 0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2bzd n ARG 303 Cb 0.41 -1.50 0.47 0.00 -1.02 0.00 0.00 32.46 30.83 2bzd n ARG 303 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2bzd h ASP 304 N 0.00 0.00 -2.97 0.55 3.32 -1.97 -3.40 116.42 111.95 2bzd h ASP 304 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2bzd h ASP 304 Cb 0.16 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.30 2bzd h ASP 304 CO 0.00 0.00 -0.64 -0.76 -1.72 0.00 0.00 179.24 176.12 2bzd s LEU 305 N -5.07 4.29 0.40 1.55 1.43 -0.98 -5.03 118.68 115.27 2bzd s LEU 305 Ca 0.06 -3.75 -0.27 0.00 -1.03 0.00 0.00 54.13 49.14 2bzd s LEU 305 Cb 0.09 -1.45 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 2bzd s LEU 305 CO 0.51 -0.10 1.38 -2.84 0.23 0.00 0.00 176.35 175.54 2bzd s PRO 306 N -1.23 3.96 -0.08 1.29 0.02 -1.26 -1.57 135.00 136.12 2bzd s PRO 306 Ca 0.26 2.33 -0.13 0.00 0.02 0.00 0.00 61.00 63.48 2bzd s PRO 306 Cb -0.03 -2.81 0.03 0.00 0.02 0.00 0.00 34.50 31.71 2bzd s PRO 306 CO -0.17 -0.56 0.33 0.34 -0.33 0.00 0.00 177.00 176.60 2bzd s ASP 307 N -0.51 -0.29 -0.18 2.53 2.15 -0.48 -4.22 116.67 115.67 2bzd s ASP 307 Ca 0.56 0.45 0.07 0.00 0.43 0.00 0.00 52.55 54.07 2bzd s ASP 307 Cb -0.42 0.55 0.51 0.00 -0.30 0.00 0.00 42.92 43.26 2bzd s ASP 307 CO 0.55 -0.25 1.37 -0.81 -0.17 0.00 0.00 175.17 175.85 2bzd n PRO 308 N 2.24 3.12 -1.92 4.34 -0.04 -0.50 -3.72 135.00 138.51 2bzd n PRO 308 Ca -0.16 -2.00 -0.01 0.00 -0.04 0.00 0.00 63.50 61.28 2bzd n PRO 308 Cb 0.57 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2bzd n PRO 308 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2bzd n THR 309 N 0.18 -3.99 -3.53 0.52 -1.04 -1.26 -4.85 114.28 100.31 2bzd n THR 309 Ca 0.23 0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 62.17 2bzd n THR 309 Cb 0.95 -4.66 -0.04 0.00 -1.82 0.00 0.00 70.33 64.76 2bzd n THR 309 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2bzd s ASN 310 N -1.94 -0.47 1.00 8.00 2.47 -1.26 -5.02 114.94 117.71 2bzd s ASN 310 Ca 0.03 0.10 -0.12 0.00 0.42 0.00 0.00 52.86 53.28 2bzd s ASN 310 Cb -0.01 0.53 0.19 0.00 -1.45 0.00 0.00 41.25 40.51 2bzd s ASN 310 CO 0.21 -0.81 1.08 0.21 -3.72 0.00 0.00 177.10 174.07 2bzd s ASN 311 N -2.28 2.52 0.11 -4.21 3.84 -1.26 -4.64 114.94 109.02 2bzd s ASN 311 Ca -0.02 1.33 -0.26 0.00 0.21 0.00 0.00 52.86 54.12 2bzd s ASN 311 Cb -0.00 -2.02 0.07 0.00 -0.55 0.00 0.00 41.25 38.75 2bzd s ASN 311 CO -0.06 -3.22 0.90 0.00 -2.79 0.00 0.00 177.10 171.93 2bzd s ALA 312 N -2.86 -1.68 0.10 1.71 0.00 -1.26 -4.57 121.76 113.20 2bzd s ALA 312 Ca 0.65 0.40 0.03 0.00 0.00 0.00 0.00 51.96 53.04 2bzd s ALA 312 Cb -0.20 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2bzd s ALA 312 CO 0.59 -0.92 -0.09 -1.54 0.00 0.00 0.00 175.76 173.80 2bzd s SER 313 N -2.79 1.38 -0.08 0.00 1.04 -0.47 -4.88 113.70 107.91 2bzd s SER 313 Ca 0.09 -0.85 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 2bzd s SER 313 Cb -0.02 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.17 2bzd s SER 313 CO -0.02 -0.31 0.17 -0.51 0.98 0.00 0.00 173.24 173.55 2bzd s ILE 314 N -2.70 -0.14 0.13 -1.02 2.07 -1.26 -0.84 121.20 117.44 2bzd s ILE 314 Ca 0.07 0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.57 2bzd s ILE 314 Cb -0.01 -0.28 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 2bzd s ILE 314 CO -0.01 0.10 -0.03 0.27 -1.91 0.00 0.00 174.94 173.36 2bzd s ILE 315 N 1.65 0.66 -0.02 2.00 -4.36 0.33 -4.71 121.20 116.74 2bzd s ILE 315 Ca -0.04 -1.96 -0.30 0.00 -0.26 0.00 0.00 60.65 58.09 2bzd s ILE 315 Cb -0.12 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.67 2bzd s ILE 315 CO -0.06 -0.68 1.10 -0.13 0.24 0.00 0.00 174.94 175.40 2bzd s ARG 316 N -3.88 4.45 0.29 0.37 1.81 -1.26 -0.99 118.95 119.73 2bzd s ARG 316 Ca 0.18 1.57 0.10 0.00 -1.72 0.00 0.00 55.73 55.85 2bzd s ARG 316 Cb 0.06 -3.47 0.41 0.00 -0.45 0.00 0.00 34.95 31.49 2bzd s ARG 316 CO -0.01 -0.25 1.64 0.00 -0.68 0.00 0.00 175.30 176.00 2bzd h ALA 317 N 7.02 1.04 -2.73 2.13 0.00 -1.74 -3.36 119.26 121.62 2bzd h ALA 317 Ca -0.37 -0.52 -0.61 0.00 0.00 0.00 0.00 54.91 53.41 2bzd h ALA 317 Cb 1.19 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 2bzd h ALA 317 CO 0.82 0.71 -0.77 1.19 0.00 0.00 0.00 179.25 181.20 2bzd n PHE 318 N -3.87 1.26 0.35 0.00 3.72 -1.26 -4.98 117.46 112.68 2bzd n PHE 318 Ca -0.01 -3.83 0.14 0.00 -0.05 0.00 0.00 57.45 53.70 2bzd n PHE 318 Cb 0.58 -0.20 0.58 0.00 -0.94 0.00 0.00 39.48 39.50 2bzd n PHE 318 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2bzd h PRO 319 N 5.48 0.00 -0.02 -1.08 0.11 -1.93 -2.39 132.00 132.17 2bzd h PRO 319 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2bzd h PRO 319 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2bzd h PRO 319 CO 0.55 0.00 -0.20 -0.25 -0.21 0.00 0.00 178.00 177.89 2bzd n ASP 320 N -2.60 2.32 -4.74 -2.05 8.00 -1.26 -5.00 116.55 111.22 2bzd n ASP 320 Ca 0.01 -1.66 -0.39 0.00 0.71 0.00 0.00 54.79 53.46 2bzd n ASP 320 Cb 0.26 0.23 0.04 0.00 -0.02 0.00 0.00 41.12 41.63 2bzd n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzd n ALA 321 N 0.58 1.59 -1.42 2.24 0.00 -0.90 -4.98 120.51 117.61 2bzd n ALA 321 Ca 0.10 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 2bzd n ALA 321 Cb 0.47 -2.35 0.06 0.00 0.00 0.00 0.00 19.45 17.64 2bzd n ALA 321 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzd s PRO 322 N -2.76 2.63 0.16 0.00 0.04 -1.26 -4.80 135.00 129.01 2bzd s PRO 322 Ca 0.69 1.19 -0.34 0.00 0.04 0.00 0.00 61.00 62.58 2bzd s PRO 322 Cb -0.43 -1.94 -0.15 0.00 0.04 0.00 0.00 34.50 32.02 2bzd s PRO 322 CO 0.51 -1.36 1.31 0.00 0.04 0.00 0.00 177.00 177.50 2bzd n ALA 323 N -3.02 -0.18 -0.98 8.56 0.00 -1.26 -2.47 120.51 121.15 2bzd n ALA 323 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2bzd n ALA 323 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2bzd n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 324 N 2.34 0.46 3.93 0.00 0.00 0.95 -5.02 105.19 107.85 2bzd n GLY 324 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2bzd n GLY 324 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzd s SER 325 N -2.12 5.87 0.17 1.61 1.04 -1.03 -5.00 113.70 114.23 2bzd s SER 325 Ca 0.00 0.64 -0.14 0.00 0.48 0.00 0.00 55.95 56.93 2bzd s SER 325 Cb 0.00 -1.81 0.08 0.00 0.10 0.00 0.00 66.02 64.39 2bzd s SER 325 CO 0.00 -0.80 1.82 0.00 0.98 0.00 0.00 173.24 175.24 2bzd h ALA 326 N 0.13 0.65 -0.46 5.32 0.00 -1.95 -2.40 119.26 120.55 2bzd h ALA 326 Ca -0.46 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2bzd h ALA 326 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2bzd h ALA 326 CO 0.60 0.04 0.31 0.00 0.00 0.00 0.00 179.25 180.20 2bzd h ARG 327 N 0.64 0.58 0.00 0.00 3.08 -1.95 -2.62 114.38 114.12 2bzd h ARG 327 Ca 0.20 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2bzd h ARG 327 Cb -0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2bzd h ARG 327 CO -0.07 0.39 -0.02 0.00 -1.07 0.00 0.00 179.97 179.19 2bzd h ALA 328 N 1.72 1.06 0.00 0.04 0.00 -1.68 -2.85 119.26 117.54 2bzd h ALA 328 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bzd h ALA 328 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bzd h ALA 328 CO -0.04 0.02 -0.50 1.63 0.00 0.00 0.00 179.25 180.36 2bzd n LYS 329 N -3.19 0.10 -2.46 0.00 5.02 -0.99 -3.81 118.16 112.84 2bzd n LYS 329 Ca -0.02 0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 2bzd n LYS 329 Cb 0.18 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 2bzd n LYS 329 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bzd s VAL 330 N -3.06 4.31 0.07 -0.18 1.01 -1.07 -0.65 120.40 120.83 2bzd s VAL 330 Ca 0.10 1.61 0.09 0.00 0.00 0.00 0.00 61.98 63.78 2bzd s VAL 330 Cb 0.16 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2bzd s VAL 330 CO 0.69 -0.08 -0.26 -0.76 0.00 0.00 0.00 175.10 174.70 2bzd s LEU 331 N 2.88 2.21 -0.06 3.92 1.43 0.44 -2.08 118.68 127.42 2bzd s LEU 331 Ca 0.54 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2bzd s LEU 331 Cb -0.22 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2bzd s LEU 331 CO 0.17 0.22 -0.21 -0.76 0.23 0.00 0.00 176.35 176.00 2bzd s LEU 332 N -1.48 2.32 -0.04 1.79 1.43 -0.16 -0.97 118.68 121.56 2bzd s LEU 332 Ca 0.12 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2bzd s LEU 332 Cb -0.10 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2bzd s LEU 332 CO 0.03 0.27 -0.18 0.12 0.23 0.00 0.00 176.35 176.82 2bzd s PHE 333 N -0.28 1.77 -0.12 0.29 5.36 -0.09 -0.52 117.98 124.41 2bzd s PHE 333 Ca 0.00 -0.48 0.01 0.00 -0.96 0.00 0.00 56.93 55.51 2bzd s PHE 333 Cb -0.13 -1.18 0.02 0.00 -0.34 0.00 0.00 43.02 41.38 2bzd s PHE 333 CO 0.03 -0.15 -0.15 -1.54 -1.46 0.00 0.00 175.22 171.95 2bzd s SER 334 N -0.06 2.47 0.29 6.13 1.04 -0.02 -1.08 113.70 122.47 2bzd s SER 334 Ca -0.02 -0.43 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 2bzd s SER 334 Cb -0.11 -1.09 0.02 0.00 0.10 0.00 0.00 66.02 64.93 2bzd s SER 334 CO 0.02 -0.00 0.47 -0.46 0.98 0.00 0.00 173.24 174.24 2bzd n ASN 335 N 4.33 -1.32 -4.61 7.02 6.94 -1.05 -1.37 115.26 125.21 2bzd n ASN 335 Ca -0.18 -2.46 -0.42 0.00 -0.02 0.00 0.00 54.58 51.49 2bzd n ASN 335 Cb 0.51 2.36 -0.04 0.00 -2.36 0.00 0.00 39.78 40.24 2bzd n ASN 335 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bzd s ALA 336 N -2.35 3.48 -0.25 -2.53 0.00 -1.26 -1.19 121.76 117.65 2bzd s ALA 336 Ca 0.20 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 2bzd s ALA 336 Cb -0.02 -3.40 -0.16 0.00 0.00 0.00 0.00 23.12 19.54 2bzd s ALA 336 CO 0.15 -1.38 3.32 0.00 0.00 0.00 0.00 175.76 177.85 2bzd n ALA 337 N 6.44 6.48 -3.54 0.00 0.00 0.12 -4.22 120.51 125.80 2bzd n ALA 337 Ca 0.05 -2.33 -0.11 0.00 0.00 0.00 0.00 53.44 51.05 2bzd n ALA 337 Cb 0.48 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 2bzd n ALA 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzd s SER 338 N 1.51 -0.55 0.44 0.00 0.15 -1.26 -4.94 113.70 109.05 2bzd s SER 338 Ca 0.65 0.99 0.24 0.00 0.70 0.00 0.00 55.95 58.52 2bzd s SER 338 Cb 0.33 0.93 0.49 0.00 -1.71 0.00 0.00 66.02 66.06 2bzd s SER 338 CO -0.07 -0.18 1.66 1.56 1.20 0.00 0.00 173.24 177.41 2bzd h GLN 339 N 6.30 0.00 0.00 5.44 4.20 -1.82 -1.34 115.11 127.89 2bzd h GLN 339 Ca -0.32 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.24 2bzd h GLN 339 Cb 1.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 2bzd h GLN 339 CO 0.24 0.06 -1.79 0.25 -0.67 0.00 0.00 178.83 176.92 2bzd n THR 340 N -3.12 0.59 -4.50 -0.54 -2.24 -1.26 -4.14 114.28 99.06 2bzd n THR 340 Ca 0.03 -0.46 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 2bzd n THR 340 Cb 0.51 -0.39 -0.16 0.00 -2.10 0.00 0.00 70.33 68.19 2bzd n THR 340 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bzd s SER 341 N -4.23 1.48 -1.25 3.42 0.15 -1.25 -4.95 113.70 107.06 2bzd s SER 341 Ca -0.06 -0.23 -0.20 0.00 0.70 0.00 0.00 55.95 56.16 2bzd s SER 341 Cb 0.05 -0.46 0.02 0.00 -1.71 0.00 0.00 66.02 63.93 2bzd s SER 341 CO 0.53 0.07 1.79 -0.13 1.20 0.00 0.00 173.24 176.70 2bzd s ARG 342 N 0.26 3.51 0.20 5.44 0.52 -1.26 -4.36 118.95 123.26 2bzd s ARG 342 Ca -0.05 -1.70 -0.22 0.00 -0.52 0.00 0.00 55.73 53.23 2bzd s ARG 342 Cb -0.10 -5.44 0.07 0.00 0.52 0.00 0.00 34.95 30.00 2bzd s ARG 342 CO 0.01 -2.79 0.99 -1.54 0.02 0.00 0.00 175.30 171.99 2bzd s SER 343 N 4.98 -0.05 -1.06 0.23 1.04 -1.23 -2.04 113.70 115.56 2bzd s SER 343 Ca 0.58 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 2bzd s SER 343 Cb 0.02 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2bzd s SER 343 CO 0.09 -1.04 0.90 1.67 0.98 0.00 0.00 173.24 175.84 2bzd n GLN 344 N -0.61 -4.21 -1.78 4.02 -0.06 -1.15 -3.06 117.38 110.52 2bzd n GLN 344 Ca -0.05 0.81 -0.42 0.00 -2.00 0.00 0.00 57.00 55.34 2bzd n GLN 344 Cb 0.60 -5.62 -0.03 0.00 -4.06 0.00 0.00 30.24 21.13 2bzd n GLN 344 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2bzd s GLY 345 N -3.83 1.40 0.01 1.69 0.00 0.18 -0.71 107.32 106.07 2bzd s GLY 345 Ca 0.21 1.39 0.03 0.00 0.00 0.00 0.00 44.72 46.35 2bzd s GLY 345 CO 0.69 3.04 -0.11 -1.59 0.00 0.00 0.00 173.10 175.13 2bzd s THR 346 N 2.56 0.83 -0.24 0.90 2.01 -0.33 -0.23 115.64 121.14 2bzd s THR 346 Ca 0.78 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 2bzd s THR 346 Cb -0.44 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 2bzd s THR 346 CO 0.35 0.08 0.11 -0.63 -0.69 0.00 0.00 174.62 173.83 2bzd s ILE 347 N -0.55 4.83 0.03 1.82 -1.09 0.31 -2.52 121.20 124.04 2bzd s ILE 347 Ca 0.01 -0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.46 2bzd s ILE 347 Cb -0.06 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 2bzd s ILE 347 CO 0.00 0.35 -0.03 -0.13 -1.23 0.00 0.00 174.94 173.91 2bzd s ARG 348 N 1.23 2.62 -0.08 2.79 0.52 -0.24 -1.16 118.95 124.62 2bzd s ARG 348 Ca 0.06 -0.72 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 2bzd s ARG 348 Cb -0.14 -2.57 -0.01 0.00 0.52 0.00 0.00 34.95 32.75 2bzd s ARG 348 CO 0.05 0.59 -0.22 1.41 0.02 0.00 0.00 175.30 177.14 2bzd s MET 349 N -1.73 2.81 0.01 3.54 -2.45 0.41 -0.91 119.30 120.98 2bzd s MET 349 Ca 0.20 -0.86 0.07 0.00 -1.25 0.00 0.00 55.69 53.85 2bzd s MET 349 Cb -0.11 -2.28 -0.03 0.00 1.25 0.00 0.00 34.83 33.66 2bzd s MET 349 CO 0.11 0.31 -0.19 0.45 1.05 0.00 0.00 175.02 176.76 2bzd s SER 350 N 0.03 3.72 -0.16 1.11 0.15 -0.15 -3.40 113.70 115.01 2bzd s SER 350 Ca -0.08 -0.39 0.18 0.00 0.70 0.00 0.00 55.95 56.35 2bzd s SER 350 Cb -0.15 -0.61 0.38 0.00 -1.71 0.00 0.00 66.02 63.93 2bzd s SER 350 CO 0.05 0.28 1.25 0.00 1.20 0.00 0.00 173.24 176.03 2bzd n ASP 352 N -1.11 0.17 -1.46 0.00 5.68 -1.07 -4.54 116.55 114.21 2bzd n ASP 352 Ca 0.19 -2.29 -0.14 0.00 -0.50 0.00 0.00 54.79 52.05 2bzd n ASP 352 Cb 0.74 0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 40.77 2bzd n ASP 352 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2bzd n ASP 353 N -0.75 -4.39 0.00 -1.12 8.00 0.17 -2.95 116.55 115.52 2bzd n ASP 353 Ca -0.01 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2bzd n ASP 353 Cb 0.83 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 2bzd n ASP 353 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bzd n GLY 354 N -1.08 0.41 0.20 0.44 0.00 -1.26 -4.96 105.19 98.95 2bzd n GLY 354 Ca -0.16 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 2bzd n GLY 354 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bzd h GLN 355 N 0.06 0.71 -5.31 1.61 4.20 -1.92 -3.46 115.11 111.00 2bzd h GLN 355 Ca 0.00 -0.64 -0.39 0.00 0.06 0.00 0.00 58.65 57.68 2bzd h GLN 355 Cb 0.00 0.15 -0.18 0.00 0.30 0.00 0.00 27.48 27.75 2bzd h GLN 355 CO 0.00 1.24 -0.75 0.95 -0.67 0.00 0.00 178.83 179.60 2bzd s THR 356 N -3.58 1.24 -0.53 -0.54 -4.23 -1.26 -5.10 115.64 101.64 2bzd s THR 356 Ca -0.11 -1.71 0.06 0.00 -1.18 0.00 0.00 61.69 58.75 2bzd s THR 356 Cb 0.07 -1.50 0.23 0.00 1.34 0.00 0.00 72.50 72.64 2bzd s THR 356 CO 0.89 -0.46 0.57 0.79 -0.54 0.00 0.00 174.62 175.88 2bzd n TRP 357 N 0.51 1.54 0.40 3.99 7.02 -1.26 -4.36 117.44 125.29 2bzd n TRP 357 Ca -0.15 -3.85 0.13 0.00 -1.02 0.00 0.00 57.50 52.61 2bzd n TRP 357 Cb 0.57 -0.38 0.46 0.00 -2.42 0.00 0.00 31.31 29.54 2bzd n TRP 357 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 2bzd h PRO 358 N 4.49 0.00 -5.25 -0.99 0.13 -1.83 -3.44 132.00 125.11 2bzd h PRO 358 Ca 0.16 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.63 2bzd h PRO 358 Cb 0.79 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.63 2bzd h PRO 358 CO 0.62 0.00 -0.78 0.08 -0.23 0.00 0.00 178.00 177.69 2bzd s VAL 359 N -3.32 2.90 0.12 1.56 1.01 -1.22 -1.07 120.40 120.38 2bzd s VAL 359 Ca 0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2bzd s VAL 359 Cb 0.09 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2bzd s VAL 359 CO 0.53 0.52 0.10 -0.94 0.00 0.00 0.00 175.10 175.30 2bzd s SER 360 N 0.58 0.27 -0.29 3.32 1.04 -1.26 -0.45 113.70 116.92 2bzd s SER 360 Ca -0.08 -1.03 -0.17 0.00 0.48 0.00 0.00 55.95 55.14 2bzd s SER 360 Cb -0.16 0.31 0.13 0.00 0.10 0.00 0.00 66.02 66.40 2bzd s SER 360 CO 0.03 -0.73 0.91 -0.75 0.98 0.00 0.00 173.24 173.68 2bzd s LYS 361 N -3.98 0.48 0.13 4.02 2.20 -0.31 -4.96 119.74 117.31 2bzd s LYS 361 Ca 0.17 0.79 -0.31 0.00 -0.36 0.00 0.00 55.97 56.27 2bzd s LYS 361 Cb 0.06 0.12 -0.08 0.00 -1.51 0.00 0.00 37.83 36.43 2bzd s LYS 361 CO -0.03 -0.09 1.32 0.08 -0.36 0.00 0.00 175.35 176.27 2bzd s VAL 362 N 1.25 3.46 -0.07 4.02 1.01 -1.26 -0.53 120.40 128.29 2bzd s VAL 362 Ca -0.08 1.09 0.15 0.00 0.00 0.00 0.00 61.98 63.14 2bzd s VAL 362 Cb -0.04 -3.70 -0.22 0.00 0.00 0.00 0.00 36.38 32.42 2bzd s VAL 362 CO -0.15 0.11 0.23 2.22 0.00 0.00 0.00 175.10 177.51 2bzd n PHE 363 N 3.56 0.00 -3.43 5.22 1.16 0.68 -4.91 117.46 119.74 2bzd n PHE 363 Ca 0.09 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.47 2bzd n PHE 363 Cb 0.43 -0.50 -0.11 0.00 -1.61 0.00 0.00 39.48 37.69 2bzd n PHE 363 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2bzd s GLN 364 N -2.82 0.35 0.56 3.97 2.00 -1.01 -4.99 119.66 117.72 2bzd s GLN 364 Ca -0.06 -0.42 0.30 0.00 -2.00 0.00 0.00 55.36 53.18 2bzd s GLN 364 Cb 0.08 -0.82 1.64 0.00 0.80 0.00 0.00 33.01 34.71 2bzd s GLN 364 CO 0.64 -1.06 2.14 -1.35 -0.50 0.00 0.00 175.29 175.16 2bzd h PRO 365 N 8.03 0.00 0.00 1.67 0.11 -1.91 0.52 132.00 140.42 2bzd h PRO 365 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2bzd h PRO 365 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bzd h PRO 365 CO 0.33 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.61 2bzd n GLY 366 N -0.81 2.43 3.68 -0.55 0.00 -1.26 -3.60 105.19 105.08 2bzd n GLY 366 Ca -0.02 -1.84 -0.47 0.00 0.00 0.00 0.00 46.02 43.69 2bzd n GLY 366 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bzd n SER 367 N 0.00 3.53 -3.28 1.61 2.88 -1.26 -2.96 113.62 114.14 2bzd n SER 367 Ca 0.00 0.98 -0.07 0.00 -1.33 0.00 0.00 58.87 58.45 2bzd n SER 367 Cb 0.00 -1.41 -0.05 0.00 -0.75 0.00 0.00 64.21 62.00 2bzd n SER 367 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2bzd s MET 368 N 3.63 0.44 0.00 -1.46 0.00 -0.87 -4.37 119.30 116.67 2bzd s MET 368 Ca 0.90 0.21 0.00 0.00 0.00 0.00 0.00 55.69 56.80 2bzd s MET 368 Cb -0.65 -0.20 0.00 0.00 0.00 0.00 0.00 34.83 33.98 2bzd s MET 368 CO 0.48 -1.03 0.00 0.43 0.00 0.00 0.00 175.02 174.90 2bzd n SER 369 N 5.37 0.00 -4.78 1.11 7.64 -0.73 -3.57 113.62 118.65 2bzd n SER 369 Ca 0.01 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.52 2bzd n SER 369 Cb 0.50 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 2bzd n SER 369 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2bzd s TYR 370 N 0.94 3.51 0.02 1.43 1.51 -1.26 -4.59 117.35 118.90 2bzd s TYR 370 Ca 0.00 1.72 -0.01 0.00 -1.01 0.00 0.00 57.07 57.77 2bzd s TYR 370 Cb 0.00 -3.08 -0.02 0.00 -0.11 0.00 0.00 41.96 38.76 2bzd s TYR 370 CO 0.00 -0.26 -0.00 -1.54 -1.11 0.00 0.00 175.55 172.63 2bzd s SER 371 N -1.43 0.20 -0.00 2.29 1.04 -1.26 -1.03 113.70 113.50 2bzd s SER 371 Ca 0.52 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2bzd s SER 371 Cb -0.23 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2bzd s SER 371 CO 0.29 -0.31 -0.01 0.28 0.98 0.00 0.00 173.24 174.47 2bzd s THR 372 N -1.42 0.11 0.16 2.02 -1.32 0.07 -3.80 115.64 111.45 2bzd s THR 372 Ca -0.16 -0.03 0.04 0.00 -1.21 0.00 0.00 61.69 60.34 2bzd s THR 372 Cb -0.09 -0.12 -0.04 0.00 -1.51 0.00 0.00 72.50 70.74 2bzd s THR 372 CO -0.01 0.05 0.20 -0.76 -2.21 0.00 0.00 174.62 171.89 2bzd s LEU 373 N 0.13 4.01 -0.19 9.08 1.43 -1.26 -1.46 118.68 130.42 2bzd s LEU 373 Ca -0.01 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 2bzd s LEU 373 Cb -0.03 -2.60 0.05 0.00 0.03 0.00 0.00 46.19 43.65 2bzd s LEU 373 CO -0.00 0.06 0.50 0.28 0.23 0.00 0.00 176.35 177.41 2bzd s THR 374 N -1.77 -0.00 -0.06 5.49 -1.32 -0.66 -4.92 115.64 112.40 2bzd s THR 374 Ca 0.32 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.51 2bzd s THR 374 Cb -0.10 -0.70 -0.02 0.00 -1.51 0.00 0.00 72.50 70.17 2bzd s THR 374 CO 0.25 0.00 1.00 0.00 -2.21 0.00 0.00 174.62 173.67 2bzd s ALA 375 N 0.27 3.30 0.04 11.08 0.00 -1.26 -0.01 121.76 135.18 2bzd s ALA 375 Ca -0.00 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2bzd s ALA 375 Cb -0.04 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2bzd s ALA 375 CO 0.01 -0.44 0.16 -0.51 0.00 0.00 0.00 175.76 174.97 2bzd s LEU 376 N 1.57 4.18 0.54 0.00 1.43 -0.35 -4.84 118.68 121.21 2bzd s LEU 376 Ca 0.50 0.20 0.33 0.00 -1.03 0.00 0.00 54.13 54.13 2bzd s LEU 376 Cb -0.20 -2.71 1.50 0.00 0.03 0.00 0.00 46.19 44.81 2bzd s LEU 376 CO 0.22 0.20 1.86 -0.65 0.23 0.00 0.00 176.35 178.21 2bzd h PRO 377 N 3.38 0.01 -0.00 1.29 0.11 -1.92 0.05 132.00 134.91 2bzd h PRO 377 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bzd h PRO 377 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bzd h PRO 377 CO 0.71 0.01 -0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 2bzd n ASP 378 N -4.25 0.48 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.25 2bzd n ASP 378 Ca 0.21 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 2bzd n ASP 378 Cb 1.05 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.03 2bzd n ASP 378 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bzd n GLY 379 N 1.07 0.53 3.40 6.12 0.00 0.00 -5.06 105.19 111.26 2bzd n GLY 379 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2bzd n GLY 379 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzd n THR 380 N -2.00 0.00 -4.58 2.61 -2.24 -1.26 -4.71 114.28 102.10 2bzd n THR 380 Ca 0.00 -1.41 -0.23 0.00 -2.27 0.00 0.00 64.05 60.14 2bzd n THR 380 Cb 0.00 -0.92 -0.16 0.00 -2.10 0.00 0.00 70.33 67.15 2bzd n THR 380 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2bzd s TYR 381 N -2.63 1.30 0.13 4.78 2.02 -0.16 -1.21 117.35 121.58 2bzd s TYR 381 Ca 0.58 -0.37 -0.21 0.00 -0.37 0.00 0.00 57.07 56.70 2bzd s TYR 381 Cb -0.03 -0.91 -0.07 0.00 -0.40 0.00 0.00 41.96 40.54 2bzd s TYR 381 CO 0.38 -0.15 0.66 0.20 -1.57 0.00 0.00 175.55 175.07 2bzd s GLY 382 N 0.20 2.74 -0.32 0.71 0.00 0.98 -2.69 107.32 108.94 2bzd s GLY 382 Ca -0.05 0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 2bzd s GLY 382 CO 0.01 0.59 0.24 -2.27 0.00 0.00 0.00 173.10 171.68 2bzd s LEU 383 N -1.31 0.27 -0.30 0.66 2.96 -0.19 -1.66 118.68 119.11 2bzd s LEU 383 Ca 0.34 -1.35 -0.17 0.00 -0.22 0.00 0.00 54.13 52.73 2bzd s LEU 383 Cb -0.20 0.08 -0.02 0.00 0.50 0.00 0.00 46.19 46.55 2bzd s LEU 383 CO 0.22 -0.36 0.45 -0.22 -1.32 0.00 0.00 176.35 175.12 2bzd s LEU 384 N 1.85 4.16 0.23 -0.68 2.96 -0.54 -0.09 118.68 126.58 2bzd s LEU 384 Ca 0.12 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2bzd s LEU 384 Cb -0.17 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2bzd s LEU 384 CO -0.22 -0.31 0.20 -0.72 -1.32 0.00 0.00 176.35 173.98 2bzd s TYR 385 N 2.23 1.18 -0.41 5.38 -0.85 -0.40 -0.75 117.35 123.72 2bzd s TYR 385 Ca 0.18 -1.36 -0.09 0.00 -0.52 0.00 0.00 57.07 55.27 2bzd s TYR 385 Cb -0.16 -0.50 0.07 0.00 0.38 0.00 0.00 41.96 41.76 2bzd s TYR 385 CO 0.11 -0.73 0.25 -1.21 -1.52 0.00 0.00 175.55 172.45 2bzd s GLU 386 N -3.99 2.63 0.00 -3.49 2.02 -0.20 -1.22 118.70 114.45 2bzd s GLU 386 Ca 0.37 -1.41 0.24 0.00 0.02 0.00 0.00 54.97 54.19 2bzd s GLU 386 Cb 0.05 -3.77 1.05 0.00 0.10 0.00 0.00 34.13 31.56 2bzd s GLU 386 CO 0.15 -0.92 1.72 -0.35 0.02 0.00 0.00 175.26 175.88 2bzd n PRO 387 N 4.93 1.48 0.00 0.39 -0.04 -1.26 -1.78 135.00 138.73 2bzd n PRO 387 Ca -0.10 -0.72 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 2bzd n PRO 387 Cb 0.43 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2bzd n PRO 387 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bzd n GLY 388 N 1.07 2.69 0.72 0.55 0.00 -1.26 -4.65 105.19 104.30 2bzd n GLY 388 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2bzd n GLY 388 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzd n THR 389 N -0.75 0.76 0.00 2.61 -2.24 -1.26 -5.01 114.28 108.38 2bzd n THR 389 Ca 0.00 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2bzd n THR 389 Cb 0.00 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2bzd n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzd n GLY 390 N 0.74 0.19 3.19 3.38 0.00 -1.26 0.04 105.19 111.46 2bzd n GLY 390 Ca 0.13 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2bzd n GLY 390 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bzd s ILE 391 N 0.00 1.73 -0.02 -0.61 -1.09 0.41 -3.98 121.20 117.64 2bzd s ILE 391 Ca 0.00 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.58 2bzd s ILE 391 Cb 0.00 -1.48 -0.00 0.00 -1.58 0.00 0.00 42.46 39.40 2bzd s ILE 391 CO 0.00 0.49 -0.11 -0.60 -1.23 0.00 0.00 174.94 173.49 2bzd s ARG 392 N 0.03 1.03 -0.21 2.79 3.52 -0.36 -1.39 118.95 124.36 2bzd s ARG 392 Ca -0.06 -0.39 -0.07 0.00 -0.13 0.00 0.00 55.73 55.08 2bzd s ARG 392 Cb -0.13 -0.97 -0.03 0.00 -1.56 0.00 0.00 34.95 32.26 2bzd s ARG 392 CO 0.04 0.19 0.06 -0.47 -0.81 0.00 0.00 175.30 174.30 2bzd s TYR 393 N -0.04 3.14 0.01 5.12 5.04 0.36 -1.28 117.35 129.71 2bzd s TYR 393 Ca 0.00 -0.19 0.05 0.00 -2.44 0.00 0.00 57.07 54.49 2bzd s TYR 393 Cb -0.07 -2.14 -0.03 0.00 0.35 0.00 0.00 41.96 40.07 2bzd s TYR 393 CO 0.00 -0.11 -0.13 0.00 -1.34 0.00 0.00 175.55 173.97 2bzd s ALA 394 N 0.97 2.77 -0.06 3.97 0.00 0.88 -1.63 121.76 128.66 2bzd s ALA 394 Ca 0.03 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 50.96 2bzd s ALA 394 Cb -0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2bzd s ALA 394 CO 0.03 0.59 -0.22 1.21 0.00 0.00 0.00 175.76 177.36 2bzd s ASN 395 N -1.32 3.30 0.07 0.00 2.47 0.31 -1.03 114.94 118.73 2bzd s ASN 395 Ca 0.15 -0.45 -0.13 0.00 0.42 0.00 0.00 52.86 52.86 2bzd s ASN 395 Cb -0.11 -0.89 0.02 0.00 -1.45 0.00 0.00 41.25 38.82 2bzd s ASN 395 CO 0.05 0.26 0.29 0.72 -3.72 0.00 0.00 177.10 174.70 2bzd s PHE 396 N -0.22 -0.06 0.42 0.43 -0.12 -1.10 -1.32 117.98 116.02 2bzd s PHE 396 Ca -0.01 -0.18 0.05 0.00 -0.05 0.00 0.00 56.93 56.74 2bzd s PHE 396 Cb -0.13 0.09 -0.06 0.00 -0.63 0.00 0.00 43.02 42.29 2bzd s PHE 396 CO 0.03 -0.55 0.02 0.54 -0.05 0.00 0.00 175.22 175.21 2bzd s ASN 397 N -2.38 3.71 0.31 1.98 4.22 -1.06 -0.99 114.94 120.73 2bzd s ASN 397 Ca -0.01 -1.46 0.09 0.00 -2.14 0.00 0.00 52.86 49.34 2bzd s ASN 397 Cb 0.01 -0.09 0.51 0.00 1.28 0.00 0.00 41.25 42.95 2bzd s ASN 397 CO -0.07 -0.59 1.72 -0.07 -2.04 0.00 0.00 177.10 176.05 2bzd h LEU 398 N 1.71 0.14 -0.41 3.54 3.38 -1.93 -1.98 115.31 119.76 2bzd h LEU 398 Ca -0.43 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.56 2bzd h LEU 398 Cb 1.26 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.89 2bzd h LEU 398 CO 0.77 0.57 -0.13 0.00 0.09 0.00 0.00 178.44 179.73 2bzd h ALA 399 N 1.44 0.22 -0.78 1.53 0.00 -1.90 -2.61 119.26 117.16 2bzd h ALA 399 Ca 0.01 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2bzd h ALA 399 Cb 0.82 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2bzd h ALA 399 CO 0.06 -0.49 0.49 2.35 0.00 0.00 0.00 179.25 181.67 2bzd h TRP 400 N -0.04 0.92 -0.16 0.00 7.01 -1.62 -0.98 115.95 121.08 2bzd h TRP 400 Ca 0.20 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.27 2bzd h TRP 400 Cb 0.35 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2bzd h TRP 400 CO -0.39 0.52 0.34 1.25 -2.79 0.00 0.00 178.44 177.38 2bzd h LEU 401 N 0.96 0.00 -1.27 0.65 5.85 -1.25 -3.46 115.31 116.79 2bzd h LEU 401 Ca 0.32 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.53 2bzd h LEU 401 Cb 0.03 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 40.96 2bzd h LEU 401 CO -0.12 0.00 -0.82 0.61 -0.34 0.00 0.00 178.44 177.77 2bzd n GLY 402 N -1.32 -0.41 3.68 3.75 0.00 -0.37 -4.71 105.19 105.80 2bzd n GLY 402 Ca 0.01 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2bzd n GLY 402 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bzd s GLY 403 N -3.58 2.05 -0.04 -0.02 0.00 -1.26 -2.22 107.32 102.25 2bzd s GLY 403 Ca 0.52 -1.93 0.03 0.00 0.00 0.00 0.00 44.72 43.34 2bzd s GLY 403 CO 0.88 -1.85 -0.13 -1.50 0.00 0.00 0.00 173.10 170.50 2bzd s ILE 404 N -2.49 1.10 -1.23 0.90 2.07 -0.84 -4.39 121.20 116.31 2bzd s ILE 404 Ca 0.36 -0.53 -0.15 0.00 -1.41 0.00 0.00 60.65 58.93 2bzd s ILE 404 Cb -0.00 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 2bzd s ILE 404 CO 0.21 0.33 2.23 0.00 -1.91 0.00 0.00 174.94 175.80 2bzd n ALA 406 N 5.97 2.79 -1.67 0.00 0.00 -1.26 -0.28 120.51 126.07 2bzd n ALA 406 Ca 0.54 -3.64 -0.36 0.00 0.00 0.00 0.00 53.44 49.99 2bzd n ALA 406 Cb 0.35 -0.82 0.05 0.00 0.00 0.00 0.00 19.45 19.02 2bzd n ALA 406 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzd s PRO 407 N -1.27 2.77 0.02 0.00 0.04 -1.23 -4.73 135.00 130.60 2bzd s PRO 407 Ca 0.35 1.82 -0.08 0.00 0.04 0.00 0.00 61.00 63.14 2bzd s PRO 407 Cb 0.15 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2bzd s PRO 407 CO -0.10 -1.36 0.16 -0.59 0.04 0.00 0.00 177.00 175.14 2bzd s PHE 408 N -1.67 0.07 -0.02 0.56 -0.12 -1.26 -1.36 117.98 114.18 2bzd s PHE 408 Ca 0.77 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 57.42 2bzd s PHE 408 Cb -0.31 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.00 2bzd s PHE 408 CO 0.36 -0.37 -0.10 0.95 -0.05 0.00 0.00 175.22 176.02 2bzd s THR 409 N -2.13 3.42 -0.10 -4.49 -4.23 -0.83 -4.78 115.64 102.49 2bzd s THR 409 Ca -0.09 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 2bzd s THR 409 Cb -0.03 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.40 2bzd s THR 409 CO -0.02 0.49 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.80 2bzd s ILE 410 N -0.88 1.24 0.57 2.99 1.01 -1.26 -2.80 121.20 122.07 2bzd s ILE 410 Ca 0.14 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 60.12 2bzd s ILE 410 Cb -0.11 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2bzd s ILE 410 CO 0.04 0.39 1.33 -2.16 0.00 0.00 0.00 174.94 174.54 2bzd s PRO 411 N 1.22 2.99 0.62 2.79 0.04 -1.26 -4.63 135.00 136.78 2bzd s PRO 411 Ca -0.03 2.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.99 2bzd s PRO 411 Cb -0.14 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2bzd s PRO 411 CO -0.04 -1.28 1.22 -0.51 0.04 0.00 0.00 177.00 176.43 2bzd s ASP 412 N -1.11 4.96 0.02 6.66 1.01 -1.26 -4.69 116.67 122.26 2bzd s ASP 412 Ca 0.75 2.42 -0.03 0.00 0.71 0.00 0.00 52.55 56.39 2bzd s ASP 412 Cb -0.39 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 40.93 2bzd s ASP 412 CO 0.45 -1.75 0.05 0.54 0.21 0.00 0.00 175.17 174.66 2bzd s VAL 413 N -1.62 0.11 -0.09 -1.27 0.11 -0.05 -4.96 120.40 112.63 2bzd s VAL 413 Ca 0.78 -0.94 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 2bzd s VAL 413 Cb -0.31 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 2bzd s VAL 413 CO 0.36 -0.52 -0.22 0.00 -3.33 0.00 0.00 175.10 171.39 2bzd s ALA 414 N -1.85 2.00 0.23 1.54 0.00 -1.26 0.26 121.76 122.68 2bzd s ALA 414 Ca -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 2bzd s ALA 414 Cb -0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2bzd s ALA 414 CO -0.02 0.25 0.24 -0.48 0.00 0.00 0.00 175.76 175.75 2bzd s LEU 415 N 0.42 0.99 0.48 0.00 0.05 -0.31 -4.96 118.68 115.35 2bzd s LEU 415 Ca -0.18 -1.31 -0.16 0.00 0.05 0.00 0.00 54.13 52.53 2bzd s LEU 415 Cb -0.18 0.78 -0.08 0.00 -2.05 0.00 0.00 46.19 44.67 2bzd s LEU 415 CO 0.08 -0.95 0.94 -1.61 -0.55 0.00 0.00 176.35 174.25 2bzd s GLU 416 N -4.01 3.97 0.50 1.48 0.41 -1.26 -2.28 118.70 117.51 2bzd s GLU 416 Ca 0.35 0.90 -0.23 0.00 -0.41 0.00 0.00 54.97 55.58 2bzd s GLU 416 Cb 0.04 -2.19 -0.06 0.00 -1.78 0.00 0.00 34.13 30.14 2bzd s GLU 416 CO 0.13 -0.19 1.35 -1.25 -0.49 0.00 0.00 175.26 174.82 2bzd s PRO 417 N -3.86 3.43 0.00 0.39 0.04 -1.26 -2.63 135.00 131.10 2bzd s PRO 417 Ca 0.58 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2bzd s PRO 417 Cb -0.10 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2bzd s PRO 417 CO 0.28 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.77 2bzd n GLY 418 N 0.65 0.54 3.39 0.56 0.00 0.32 -4.75 105.19 105.90 2bzd n GLY 418 Ca 0.08 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 2bzd n GLY 418 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzd s GLN 419 N -1.30 1.48 0.08 1.61 -1.52 -1.08 -4.84 119.66 114.10 2bzd s GLN 419 Ca 0.00 -1.76 0.05 0.00 -1.95 0.00 0.00 55.36 51.70 2bzd s GLN 419 Cb 0.00 -0.90 -0.03 0.00 -0.22 0.00 0.00 33.01 31.86 2bzd s GLN 419 CO 0.00 -0.05 -0.13 1.14 -0.25 0.00 0.00 175.29 176.00 2bzd s GLN 420 N -3.80 0.85 0.11 2.91 -2.07 -1.26 -1.49 119.66 114.91 2bzd s GLN 420 Ca 0.30 -1.02 0.01 0.00 -1.82 0.00 0.00 55.36 52.83 2bzd s GLN 420 Cb 0.05 -0.79 -0.04 0.00 -1.09 0.00 0.00 33.01 31.14 2bzd s GLN 420 CO 0.11 0.16 -0.04 0.54 -1.32 0.00 0.00 175.29 174.74 2bzd s VAL 421 N -1.57 0.62 -0.05 3.63 0.11 -0.74 -4.98 120.40 117.43 2bzd s VAL 421 Ca 0.01 -1.94 0.06 0.00 -2.93 0.00 0.00 61.98 57.18 2bzd s VAL 421 Cb -0.08 -1.80 -0.01 0.00 -1.53 0.00 0.00 36.38 32.96 2bzd s VAL 421 CO 0.02 -0.76 -0.23 -0.89 -3.33 0.00 0.00 175.10 169.91 2bzd s THR 422 N -3.68 1.87 0.07 5.04 2.01 -1.26 -0.94 115.64 118.76 2bzd s THR 422 Ca 0.15 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.24 2bzd s THR 422 Cb 0.06 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 2bzd s THR 422 CO -0.03 0.52 -0.18 0.68 -0.69 0.00 0.00 174.62 174.93 2bzd s VAL 423 N -0.20 1.42 0.27 3.82 -7.23 0.93 -4.94 120.40 114.47 2bzd s VAL 423 Ca -0.01 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 2bzd s VAL 423 Cb -0.12 -1.30 -0.09 0.00 0.56 0.00 0.00 36.38 35.42 2bzd s VAL 423 CO 0.02 -0.06 1.14 -2.16 -0.31 0.00 0.00 175.10 173.73 2bzd s PRO 424 N -1.62 4.59 -0.14 4.82 0.04 -1.26 -1.72 135.00 139.70 2bzd s PRO 424 Ca 0.03 1.87 -0.05 0.00 0.04 0.00 0.00 61.00 62.89 2bzd s PRO 424 Cb -0.09 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 2bzd s PRO 424 CO 0.03 0.12 0.04 0.08 0.04 0.00 0.00 177.00 177.31 2bzd s VAL 425 N -1.02 4.60 -0.15 -0.36 1.01 -0.37 -4.30 120.40 119.80 2bzd s VAL 425 Ca 0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 2bzd s VAL 425 Cb -0.33 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.07 2bzd s VAL 425 CO 0.42 0.54 -0.08 0.00 0.00 0.00 0.00 175.10 175.97 2bzd s ALA 426 N -0.24 1.60 -0.19 5.51 0.00 -1.12 -1.04 121.76 126.28 2bzd s ALA 426 Ca 0.07 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 2bzd s ALA 426 Cb -0.12 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2bzd s ALA 426 CO 0.02 -0.61 0.00 0.08 0.00 0.00 0.00 175.76 175.25 2bzd s VAL 427 N 1.59 4.10 -0.45 0.00 1.01 -0.10 -1.96 120.40 124.59 2bzd s VAL 427 Ca 0.02 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 2bzd s VAL 427 Cb -0.14 -2.84 0.07 0.00 0.00 0.00 0.00 36.38 33.47 2bzd s VAL 427 CO -0.09 0.45 0.34 -0.89 0.00 0.00 0.00 175.10 174.91 2bzd s THR 428 N 0.75 4.87 -0.71 3.92 2.01 -0.46 -0.32 115.64 125.70 2bzd s THR 428 Ca 0.00 -1.15 -0.27 0.00 0.31 0.00 0.00 61.69 60.58 2bzd s THR 428 Cb -0.14 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.48 2bzd s THR 428 CO 0.02 -0.53 1.28 0.21 -0.69 0.00 0.00 174.62 174.91 2bzd s ASN 429 N 2.36 6.19 0.00 3.53 2.47 -0.49 -3.48 114.94 125.51 2bzd s ASN 429 Ca 0.04 -0.34 0.22 0.00 0.42 0.00 0.00 52.86 53.20 2bzd s ASN 429 Cb -0.23 -2.56 0.50 0.00 -1.45 0.00 0.00 41.25 37.50 2bzd s ASN 429 CO 0.05 -1.79 1.43 0.00 -3.72 0.00 0.00 177.10 173.07 2bzd n GLN 430 N 9.22 2.37 0.03 0.43 6.02 0.61 -3.81 117.38 132.25 2bzd n GLN 430 Ca 0.04 -2.07 0.12 0.00 -0.01 0.00 0.00 57.00 55.08 2bzd n GLN 430 Cb 0.49 -1.49 0.25 0.00 1.02 0.00 0.00 30.24 30.51 2bzd n GLN 430 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2bzd n SER 431 N 1.27 0.55 -1.77 1.08 3.41 -1.02 -4.90 113.62 112.25 2bzd n SER 431 Ca 0.19 -0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.63 2bzd n SER 431 Cb 0.55 0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.60 2bzd n SER 431 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzd n GLY 432 N 1.42 0.83 3.38 5.00 0.00 -1.26 -4.98 105.19 109.57 2bzd n GLY 432 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2bzd n GLY 432 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bzd s ILE 433 N -2.46 2.05 -0.06 -0.61 -4.36 -1.26 -4.78 121.20 109.72 2bzd s ILE 433 Ca 0.00 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.24 2bzd s ILE 433 Cb 0.00 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.66 2bzd s ILE 433 CO 0.00 -0.29 0.29 0.00 0.24 0.00 0.00 174.94 175.18 2bzd s ALA 434 N -2.07 3.76 -0.30 2.27 0.00 -1.26 -4.04 121.76 120.11 2bzd s ALA 434 Ca 0.19 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2bzd s ALA 434 Cb -0.06 -2.23 0.09 0.00 0.00 0.00 0.00 23.12 20.92 2bzd s ALA 434 CO 0.09 0.49 0.04 0.08 0.00 0.00 0.00 175.76 176.46 2bzd s VAL 435 N -0.89 1.59 0.19 0.00 1.01 -0.53 -4.96 120.40 116.81 2bzd s VAL 435 Ca 0.20 -1.73 -0.12 0.00 0.00 0.00 0.00 61.98 60.32 2bzd s VAL 435 Cb -0.14 -2.10 0.11 0.00 0.00 0.00 0.00 36.38 34.24 2bzd s VAL 435 CO 0.09 -0.51 1.74 -0.65 0.00 0.00 0.00 175.10 175.77 2bzd h PRO 436 N 7.87 0.31 -2.49 2.72 0.11 -1.95 -0.19 132.00 138.38 2bzd h PRO 436 Ca -0.11 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.38 2bzd h PRO 436 Cb 1.03 -0.07 -0.41 0.00 0.11 0.00 0.00 31.00 31.66 2bzd h PRO 436 CO 0.48 0.21 -0.70 1.63 -0.21 0.00 0.00 178.00 179.41 2bzd n LYS 437 N -5.04 1.79 -1.54 1.05 4.76 -1.26 -4.31 118.16 113.61 2bzd n LYS 437 Ca 0.06 -4.25 -0.31 0.00 -2.87 0.00 0.00 58.31 50.94 2bzd n LYS 437 Cb 0.23 -2.06 0.06 0.00 -1.84 0.00 0.00 35.03 31.42 2bzd n LYS 437 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2bzd s PRO 438 N -1.68 2.82 0.03 1.97 0.04 -1.26 -4.90 135.00 132.01 2bzd s PRO 438 Ca 0.33 1.02 -0.05 0.00 0.04 0.00 0.00 61.00 62.35 2bzd s PRO 438 Cb 0.08 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2bzd s PRO 438 CO -0.10 -1.20 0.09 -1.54 0.04 0.00 0.00 177.00 174.30 2bzd s SER 439 N -3.62 0.15 -0.08 6.66 1.04 -0.72 -4.66 113.70 112.47 2bzd s SER 439 Ca 0.59 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.61 2bzd s SER 439 Cb -0.15 0.21 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 2bzd s SER 439 CO 0.54 -0.46 -0.22 -0.22 0.98 0.00 0.00 173.24 173.86 2bzd s LEU 440 N -1.89 2.01 -0.15 2.42 2.96 -1.26 -0.02 118.68 122.75 2bzd s LEU 440 Ca -0.08 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2bzd s LEU 440 Cb -0.03 -1.28 0.03 0.00 0.50 0.00 0.00 46.19 45.40 2bzd s LEU 440 CO -0.03 0.16 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.50 2bzd s GLN 441 N 0.26 1.71 -0.07 1.98 0.74 -0.57 -4.56 119.66 119.14 2bzd s GLN 441 Ca -0.14 -0.47 -0.02 0.00 0.05 0.00 0.00 55.36 54.79 2bzd s GLN 441 Cb -0.16 -1.92 -0.03 0.00 1.10 0.00 0.00 33.01 31.99 2bzd s GLN 441 CO 0.07 -0.33 0.02 -0.51 -0.55 0.00 0.00 175.29 173.98 2bzd s LEU 442 N 1.60 3.64 -0.34 3.68 1.43 -1.26 -0.33 118.68 127.11 2bzd s LEU 442 Ca 0.03 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2bzd s LEU 442 Cb -0.14 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.27 2bzd s LEU 442 CO -0.09 0.36 0.06 -0.62 0.23 0.00 0.00 176.35 176.30 2bzd s ASP 443 N -1.04 4.92 0.09 2.29 2.15 0.13 -4.96 116.67 120.25 2bzd s ASP 443 Ca 0.15 -1.75 0.01 0.00 0.43 0.00 0.00 52.55 51.38 2bzd s ASP 443 Cb -0.11 -1.71 -0.00 0.00 -0.30 0.00 0.00 42.92 40.79 2bzd s ASP 443 CO 0.04 -0.37 0.03 0.00 -0.17 0.00 0.00 175.17 174.70 2bzd n ALA 444 N 4.50 0.11 -1.80 3.66 0.00 -1.26 -1.51 120.51 124.20 2bzd n ALA 444 Ca -0.05 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 2bzd n ALA 444 Cb 0.42 0.29 -0.03 0.00 0.00 0.00 0.00 19.45 20.13 2bzd n ALA 444 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzd s SER 445 N -1.53 6.46 0.37 0.00 0.15 -1.26 -4.84 113.70 113.06 2bzd s SER 445 Ca 0.04 2.75 0.33 0.00 0.70 0.00 0.00 55.95 59.77 2bzd s SER 445 Cb 0.00 -2.59 1.18 0.00 -1.71 0.00 0.00 66.02 62.90 2bzd s SER 445 CO 0.03 -0.92 1.09 -2.65 1.20 0.00 0.00 173.24 171.98 2bzd n PRO 446 N 4.28 -0.00 0.00 5.44 -0.02 -1.26 -0.68 135.00 142.75 2bzd n PRO 446 Ca 0.15 0.78 0.11 0.00 -2.02 0.00 0.00 63.50 62.52 2bzd n PRO 446 Cb 0.37 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.07 2bzd n PRO 446 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2bzd n ASP 447 N -3.48 0.74 -4.81 2.55 5.75 -1.26 -4.89 116.55 111.15 2bzd n ASP 447 Ca 0.31 -0.61 -0.32 0.00 -0.01 0.00 0.00 54.79 54.15 2bzd n ASP 447 Cb 1.35 0.94 0.03 0.00 -1.03 0.00 0.00 41.12 42.41 2bzd n ASP 447 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2bzd s TRP 448 N -3.09 3.02 -0.21 2.11 0.52 0.14 -4.66 118.94 116.76 2bzd s TRP 448 Ca 0.06 1.48 -0.02 0.00 0.02 0.00 0.00 56.10 57.64 2bzd s TRP 448 Cb 0.16 -2.97 0.01 0.00 -1.15 0.00 0.00 33.47 29.52 2bzd s TRP 448 CO 0.83 -1.17 -0.10 -1.14 0.02 0.00 0.00 176.95 175.39 2bzd s GLN 449 N -4.42 3.15 -0.04 4.98 2.00 -1.08 -4.90 119.66 119.35 2bzd s GLN 449 Ca 0.62 -0.76 0.01 0.00 -2.00 0.00 0.00 55.36 53.22 2bzd s GLN 449 Cb -0.15 -2.86 0.02 0.00 0.80 0.00 0.00 33.01 30.82 2bzd s GLN 449 CO 0.43 -0.24 -0.02 0.08 -0.50 0.00 0.00 175.29 175.04 2bzd s VAL 450 N 1.39 0.35 0.07 1.34 1.01 -1.26 -0.18 120.40 123.13 2bzd s VAL 450 Ca 0.04 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 2bzd s VAL 450 Cb -0.14 -0.42 0.07 0.00 0.00 0.00 0.00 36.38 35.89 2bzd s VAL 450 CO -0.07 0.18 0.65 0.00 0.00 0.00 0.00 175.10 175.87 2bzd s GLN 451 N 0.97 1.16 0.13 2.72 -2.07 -0.75 -4.71 119.66 117.12 2bzd s GLN 451 Ca -0.10 -0.20 -0.19 0.00 -1.82 0.00 0.00 55.36 53.04 2bzd s GLN 451 Cb -0.14 0.54 0.07 0.00 -1.09 0.00 0.00 33.01 32.39 2bzd s GLN 451 CO -0.01 -0.46 0.90 0.41 -1.32 0.00 0.00 175.29 174.81 2bzd n GLY 452 N 0.08 0.65 3.60 2.60 0.00 -1.26 -0.80 105.19 110.06 2bzd n GLY 452 Ca -0.17 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 2bzd n GLY 452 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzd s SER 453 N -3.10 -0.32 0.07 1.61 1.04 -1.03 -4.37 113.70 107.60 2bzd s SER 453 Ca 0.20 0.40 0.06 0.00 0.48 0.00 0.00 55.95 57.09 2bzd s SER 453 Cb -0.02 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 2bzd s SER 453 CO 0.04 -0.26 -0.15 0.54 0.98 0.00 0.00 173.24 174.38 2bzd s VAL 454 N -0.88 1.21 0.79 5.02 0.11 -1.26 -2.36 120.40 123.03 2bzd s VAL 454 Ca 0.01 -1.29 -0.12 0.00 -2.93 0.00 0.00 61.98 57.65 2bzd s VAL 454 Cb -0.01 -1.14 0.07 0.00 -1.53 0.00 0.00 36.38 33.77 2bzd s VAL 454 CO -0.01 -0.15 1.13 -1.61 -3.33 0.00 0.00 175.10 171.13 2bzd s GLU 455 N -1.65 1.95 0.46 1.54 2.02 -0.29 -4.66 118.70 118.07 2bzd s GLU 455 Ca 0.00 1.44 -0.22 0.00 0.02 0.00 0.00 54.97 56.21 2bzd s GLU 455 Cb -0.10 -1.84 -0.11 0.00 0.10 0.00 0.00 34.13 32.19 2bzd s GLU 455 CO 0.02 -1.92 0.69 -0.35 0.02 0.00 0.00 175.26 173.73 2bzd n PRO 456 N -3.39 0.78 -3.26 0.39 -0.04 -1.26 -4.79 135.00 123.43 2bzd n PRO 456 Ca 0.11 0.29 -0.38 0.00 -0.04 0.00 0.00 63.50 63.47 2bzd n PRO 456 Cb 0.52 -1.73 -0.06 0.00 -0.04 0.00 0.00 33.50 32.19 2bzd n PRO 456 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bzd s LEU 457 N 0.69 4.24 0.01 1.53 1.43 -0.08 -4.86 118.68 121.64 2bzd s LEU 457 Ca 0.65 0.82 0.06 0.00 -1.03 0.00 0.00 54.13 54.63 2bzd s LEU 457 Cb -0.55 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 2bzd s LEU 457 CO 0.56 -0.07 -0.16 -0.04 0.23 0.00 0.00 176.35 176.87 2bzd s MET 458 N 0.96 2.24 0.19 1.70 -1.94 -1.26 -1.45 119.30 119.73 2bzd s MET 458 Ca 0.27 -0.88 -0.33 0.00 -1.71 0.00 0.00 55.69 53.04 2bzd s MET 458 Cb -0.15 -2.27 -0.14 0.00 2.01 0.00 0.00 34.83 34.28 2bzd s MET 458 CO 0.11 0.57 1.45 -2.30 -0.01 0.00 0.00 175.02 174.84 2bzd n PRO 459 N 1.76 1.91 -1.66 2.03 -0.02 -1.26 -1.97 135.00 135.80 2bzd n PRO 459 Ca -0.16 0.69 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 2bzd n PRO 459 Cb 0.52 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 2bzd n PRO 459 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzd n GLY 460 N 2.68 1.34 3.33 -1.23 0.00 -1.25 -4.98 105.19 105.07 2bzd n GLY 460 Ca 0.15 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2bzd n GLY 460 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 461 N -3.74 1.32 0.00 1.61 0.52 -0.83 -4.95 118.95 112.88 2bzd s ARG 461 Ca 0.00 -1.66 -0.10 0.00 -0.52 0.00 0.00 55.73 53.46 2bzd s ARG 461 Cb 0.00 -0.67 -0.05 0.00 0.52 0.00 0.00 34.95 34.74 2bzd s ARG 461 CO 0.00 -0.06 0.32 -1.14 0.02 0.00 0.00 175.30 174.44 2bzd s GLN 462 N -3.83 3.70 -0.03 3.54 0.74 -1.26 -1.40 119.66 121.12 2bzd s GLN 462 Ca 0.27 0.12 0.07 0.00 0.05 0.00 0.00 55.36 55.87 2bzd s GLN 462 Cb 0.05 -3.12 -0.02 0.00 1.10 0.00 0.00 33.01 31.03 2bzd s GLN 462 CO 0.08 0.66 -0.26 0.00 -0.55 0.00 0.00 175.29 175.22 2bzd s ALA 463 N -1.22 2.16 0.28 1.58 0.00 0.57 -4.94 121.76 120.18 2bzd s ALA 463 Ca 0.26 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 2bzd s ALA 463 Cb -0.14 -0.59 -0.07 0.00 0.00 0.00 0.00 23.12 22.32 2bzd s ALA 463 CO 0.14 0.49 0.61 0.15 0.00 0.00 0.00 175.76 177.16 2bzd s LYS 464 N -0.47 3.82 0.39 0.00 1.02 -1.26 -0.93 119.74 122.31 2bzd s LYS 464 Ca 0.06 0.35 -0.10 0.00 0.02 0.00 0.00 55.97 56.29 2bzd s LYS 464 Cb -0.11 -2.57 0.04 0.00 -0.52 0.00 0.00 37.83 34.67 2bzd s LYS 464 CO 0.01 0.23 0.69 0.20 -0.92 0.00 0.00 175.35 175.56 2bzd s GLY 465 N -2.52 0.85 -0.00 -3.33 0.00 -0.20 -1.14 107.32 100.97 2bzd s GLY 465 Ca 0.49 -1.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.09 2bzd s GLY 465 CO 0.22 -0.58 0.07 -0.86 0.00 0.00 0.00 173.10 171.96 2bzd s GLN 466 N -2.38 0.32 -0.09 2.90 1.03 -0.99 -1.23 119.66 119.22 2bzd s GLN 466 Ca 0.21 -0.31 0.02 0.00 0.04 0.00 0.00 55.36 55.32 2bzd s GLN 466 Cb -0.03 0.13 0.01 0.00 0.03 0.00 0.00 33.01 33.15 2bzd s GLN 466 CO 0.16 -0.07 -0.14 0.08 -2.54 0.00 0.00 175.29 172.78 2bzd s VAL 467 N -0.99 1.34 -0.17 3.63 1.01 -0.70 -2.46 120.40 122.05 2bzd s VAL 467 Ca -0.11 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2bzd s VAL 467 Cb -0.06 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2bzd s VAL 467 CO 0.00 0.40 0.06 -0.89 0.00 0.00 0.00 175.10 174.68 2bzd s THR 468 N 0.82 4.79 -0.14 3.92 2.01 0.02 -0.05 115.64 127.00 2bzd s THR 468 Ca -0.11 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.85 2bzd s THR 468 Cb -0.15 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.24 2bzd s THR 468 CO 0.02 0.49 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.68 2bzd s ILE 469 N 0.13 1.45 -0.25 1.82 1.09 -0.11 -1.81 121.20 123.51 2bzd s ILE 469 Ca 0.05 -0.58 -0.05 0.00 -1.10 0.00 0.00 60.65 58.97 2bzd s ILE 469 Cb -0.12 -1.39 -0.00 0.00 -1.06 0.00 0.00 42.46 39.89 2bzd s ILE 469 CO 0.01 0.42 0.01 -0.89 -0.10 0.00 0.00 174.94 174.38 2bzd s THR 470 N 1.53 3.62 -0.24 2.92 2.01 0.75 -1.79 115.64 124.45 2bzd s THR 470 Ca 0.05 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.35 2bzd s THR 470 Cb -0.13 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2bzd s THR 470 CO -0.10 0.29 0.34 -0.69 -0.69 0.00 0.00 174.62 173.77 2bzd s VAL 471 N 1.49 5.22 0.65 3.82 1.01 -0.56 -2.65 120.40 129.38 2bzd s VAL 471 Ca 0.04 0.54 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 2bzd s VAL 471 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2bzd s VAL 471 CO -0.01 0.23 1.12 -2.65 0.00 0.00 0.00 175.10 173.79 2bzd n PRO 472 N 4.83 0.92 -1.87 2.72 -0.02 -1.26 -0.52 135.00 139.80 2bzd n PRO 472 Ca -0.10 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.35 2bzd n PRO 472 Cb 0.51 -2.35 0.01 0.00 -0.02 0.00 0.00 33.50 31.65 2bzd n PRO 472 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bzd s ALA 473 N -1.51 3.32 0.00 3.55 0.00 -1.26 -2.64 121.76 123.22 2bzd s ALA 473 Ca 0.79 1.43 0.00 0.00 0.00 0.00 0.00 51.96 54.18 2bzd s ALA 473 Cb -0.39 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2bzd s ALA 473 CO 0.44 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2bzd n GLY 474 N 0.58 0.98 3.68 0.00 0.00 -1.26 -4.89 105.19 104.28 2bzd n GLY 474 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2bzd n GLY 474 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzd s THR 475 N -2.62 2.66 0.30 2.61 2.01 -1.08 -4.95 115.64 114.57 2bzd s THR 475 Ca 0.00 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 2bzd s THR 475 Cb 0.00 -3.03 -0.13 0.00 0.01 0.00 0.00 72.50 69.35 2bzd s THR 475 CO 0.00 -0.00 1.39 0.41 -0.69 0.00 0.00 174.62 175.73 2bzd n THR 476 N 4.95 1.46 -1.70 -0.82 -1.04 -1.26 -4.84 114.28 111.03 2bzd n THR 476 Ca 0.18 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 2bzd n THR 476 Cb 0.39 -1.61 0.01 0.00 -1.82 0.00 0.00 70.33 67.30 2bzd n THR 476 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2bzd n PRO 477 N 1.34 1.89 -3.71 -2.82 -0.02 -1.26 -4.91 135.00 125.52 2bzd n PRO 477 Ca 0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2bzd n PRO 477 Cb 0.35 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2bzd n PRO 477 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzd n GLY 478 N 0.83 -2.23 3.47 -1.23 0.00 -0.31 -4.99 105.19 100.74 2bzd n GLY 478 Ca 0.07 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 2bzd n GLY 478 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzd s ARG 479 N -1.90 3.70 -0.11 1.61 0.52 -1.26 -0.72 118.95 120.80 2bzd s ARG 479 Ca 0.00 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 2bzd s ARG 479 Cb 0.00 -3.32 -0.00 0.00 0.52 0.00 0.00 34.95 32.15 2bzd s ARG 479 CO 0.00 -0.13 -0.22 0.71 0.02 0.00 0.00 175.30 175.69 2bzd s TYR 480 N 1.45 2.61 -0.15 -0.53 2.02 0.22 -4.94 117.35 118.03 2bzd s TYR 480 Ca 0.06 -0.96 -0.23 0.00 -0.37 0.00 0.00 57.07 55.56 2bzd s TYR 480 Cb -0.15 -1.73 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 2bzd s TYR 480 CO 0.04 -0.37 0.74 0.50 -1.57 0.00 0.00 175.55 174.88 2bzd s ARG 481 N 0.33 4.32 -0.15 -0.62 3.00 -1.26 0.25 118.95 124.82 2bzd s ARG 481 Ca -0.17 0.86 -0.01 0.00 -1.00 0.00 0.00 55.73 55.41 2bzd s ARG 481 Cb -0.17 -3.54 -0.01 0.00 0.00 0.00 0.00 34.95 31.22 2bzd s ARG 481 CO 0.08 -0.19 -0.11 0.08 0.00 0.00 0.00 175.30 175.16 2bzd s VAL 482 N 1.68 3.12 0.24 7.11 1.01 0.28 -4.84 120.40 129.01 2bzd s VAL 482 Ca 0.35 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2bzd s VAL 482 Cb -0.17 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2bzd s VAL 482 CO 0.14 0.51 0.74 -0.83 0.00 0.00 0.00 175.10 175.65 2bzd s GLY 483 N 0.53 2.58 -0.04 4.51 0.00 -0.57 -1.71 107.32 112.63 2bzd s GLY 483 Ca -0.08 0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.83 2bzd s GLY 483 CO 0.04 0.50 -0.08 0.00 0.00 0.00 0.00 173.10 173.55 2bzd s ALA 484 N -1.60 0.86 -0.17 3.20 0.00 0.06 0.23 121.76 124.33 2bzd s ALA 484 Ca 0.45 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2bzd s ALA 484 Cb -0.16 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.61 2bzd s ALA 484 CO 0.20 0.10 -0.20 0.99 0.00 0.00 0.00 175.76 176.86 2bzd s THR 485 N 0.43 2.14 -0.39 0.00 2.01 0.55 -1.13 115.64 119.25 2bzd s THR 485 Ca -0.07 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 60.75 2bzd s THR 485 Cb -0.11 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.53 2bzd s THR 485 CO 0.01 0.54 0.94 -0.22 -0.69 0.00 0.00 174.62 175.20 2bzd s LEU 486 N 1.17 3.97 -0.24 4.42 2.96 0.54 -1.51 118.68 129.98 2bzd s LEU 486 Ca 0.02 0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 54.33 2bzd s LEU 486 Cb -0.14 -3.27 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 2bzd s LEU 486 CO -0.09 -0.93 0.09 -0.13 -1.32 0.00 0.00 176.35 173.97 2bzd s ARG 487 N 3.61 3.77 0.17 1.98 0.52 0.98 -1.34 118.95 128.64 2bzd s ARG 487 Ca 0.39 -0.42 0.05 0.00 -0.52 0.00 0.00 55.73 55.23 2bzd s ARG 487 Cb -0.11 -3.38 -0.05 0.00 0.52 0.00 0.00 34.95 31.94 2bzd s ARG 487 CO 0.21 -0.11 -0.10 0.95 0.02 0.00 0.00 175.30 176.28 2bzd s THR 488 N 1.44 1.28 -0.45 0.02 -4.23 -1.21 -1.76 115.64 110.73 2bzd s THR 488 Ca 0.06 -2.09 0.25 0.00 -1.18 0.00 0.00 61.69 58.72 2bzd s THR 488 Cb -0.15 -1.97 0.26 0.00 1.34 0.00 0.00 72.50 71.98 2bzd s THR 488 CO 0.05 -0.65 1.74 0.77 -0.54 0.00 0.00 174.62 175.99 2bzd h SER 489 N 2.68 0.00 -0.06 3.99 4.64 -1.98 -2.53 113.55 120.28 2bzd h SER 489 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2bzd h SER 489 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2bzd h SER 489 CO 0.63 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.59 2bzd n ALA 490 N -1.81 2.57 0.00 5.18 0.00 -1.26 -5.03 120.51 120.16 2bzd n ALA 490 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2bzd n ALA 490 Cb 0.25 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2bzd n ALA 490 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzd n GLY 491 N 1.13 2.59 3.71 0.00 0.00 -0.95 -4.46 105.19 107.22 2bzd n GLY 491 Ca 0.18 -2.09 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 2bzd n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bzd s ASN 492 N 0.00 4.98 0.08 1.61 -0.87 -0.94 -3.29 114.94 116.51 2bzd s ASN 492 Ca 0.00 -0.40 0.03 0.00 -1.57 0.00 0.00 52.86 50.92 2bzd s ASN 492 Cb 0.00 -1.12 -0.03 0.00 -0.02 0.00 0.00 41.25 40.08 2bzd s ASN 492 CO 0.00 0.03 -0.08 0.00 -2.57 0.00 0.00 177.10 174.48 2bzd s ALA 493 N -1.99 0.92 0.12 0.60 0.00 -0.45 -1.99 121.76 118.96 2bzd s ALA 493 Ca 0.30 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 2bzd s ALA 493 Cb -0.08 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2bzd s ALA 493 CO 0.21 -0.09 0.17 -1.54 0.00 0.00 0.00 175.76 174.51 2bzd s SER 494 N -2.39 0.17 0.34 0.00 1.04 -0.23 -0.34 113.70 112.29 2bzd s SER 494 Ca 0.03 -0.87 -0.14 0.00 0.48 0.00 0.00 55.95 55.46 2bzd s SER 494 Cb -0.02 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.47 2bzd s SER 494 CO -0.01 -0.77 0.66 0.28 0.98 0.00 0.00 173.24 174.38 2bzd s THR 495 N -3.94 0.00 0.06 2.02 -1.32 -0.28 -4.67 115.64 107.51 2bzd s THR 495 Ca 0.13 -1.19 -0.00 0.00 -1.21 0.00 0.00 61.69 59.42 2bzd s THR 495 Cb 0.05 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 2bzd s THR 495 CO -0.05 0.00 -0.04 0.42 -2.21 0.00 0.00 174.62 172.74 2bzd s THR 496 N -3.04 0.33 0.22 5.08 -4.23 -1.26 -0.76 115.64 111.97 2bzd s THR 496 Ca 0.19 -1.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.01 2bzd s THR 496 Cb -0.04 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.48 2bzd s THR 496 CO 0.12 -0.85 0.23 0.72 -0.54 0.00 0.00 174.62 174.31 2bzd s PHE 497 N -3.29 0.95 -0.08 3.99 -0.12 -0.69 -4.76 117.98 113.99 2bzd s PHE 497 Ca 0.03 -1.21 0.04 0.00 -0.05 0.00 0.00 56.93 55.75 2bzd s PHE 497 Cb 0.03 -0.35 -0.01 0.00 -0.63 0.00 0.00 43.02 42.06 2bzd s PHE 497 CO -0.07 -0.75 -0.21 0.99 -0.05 0.00 0.00 175.22 175.13 2bzd s THR 498 N -4.09 2.37 -0.26 -4.49 2.01 -1.26 -0.55 115.64 109.37 2bzd s THR 498 Ca 0.34 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.35 2bzd s THR 498 Cb 0.05 -1.90 -0.00 0.00 0.01 0.00 0.00 72.50 70.65 2bzd s THR 498 CO 0.12 0.56 0.03 -0.69 -0.69 0.00 0.00 174.62 173.95 2bzd s VAL 499 N -0.07 3.79 -0.23 3.82 1.01 0.14 -0.87 120.40 127.98 2bzd s VAL 499 Ca -0.05 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2bzd s VAL 499 Cb -0.14 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2bzd s VAL 499 CO 0.04 0.26 0.17 -0.89 0.00 0.00 0.00 175.10 174.68 2bzd s THR 500 N 1.51 5.36 -0.18 3.92 2.01 0.14 -0.61 115.64 127.79 2bzd s THR 500 Ca 0.04 0.20 0.01 0.00 0.31 0.00 0.00 61.69 62.25 2bzd s THR 500 Cb -0.16 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.86 2bzd s THR 500 CO 0.00 0.35 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.41 2bzd s VAL 501 N 0.98 2.22 -1.84 3.82 1.01 0.11 -1.16 120.40 125.52 2bzd s VAL 501 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2bzd s VAL 501 Cb -0.13 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2bzd s VAL 501 CO 0.04 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2bzd n GLY 502 N 4.52 -0.00 3.47 4.51 0.00 -0.96 -1.16 105.19 115.56 2bzd n GLY 502 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2bzd n GLY 502 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bzd s LEU 503 N -5.76 2.61 0.63 0.99 1.43 -1.25 -2.48 118.68 114.84 2bzd s LEU 503 Ca 0.00 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 2bzd s LEU 503 Cb 0.00 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 2bzd s LEU 503 CO 0.00 0.17 1.05 -0.76 0.23 0.00 0.00 176.35 177.04 2bzd s LEU 504 N -2.22 3.36 -0.38 1.79 1.43 0.46 -4.63 118.68 118.49 2bzd s LEU 504 Ca 0.18 1.72 -0.29 0.00 -1.03 0.00 0.00 54.13 54.72 2bzd s LEU 504 Cb -0.10 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.60 2bzd s LEU 504 CO 0.09 -1.25 1.58 -0.62 0.23 0.00 0.00 176.35 176.39 2bzd s ASP 505 N -3.21 6.13 0.52 2.29 -1.08 -1.26 -4.77 116.67 115.29 2bzd s ASP 505 Ca 0.61 1.01 0.28 0.00 -0.52 0.00 0.00 52.55 53.93 2bzd s ASP 505 Cb -0.15 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.19 2bzd s ASP 505 CO 0.44 -1.57 2.04 1.56 0.52 0.00 0.00 175.17 178.16 2bzd h GLN 506 N 11.69 0.00 0.00 4.34 4.20 -1.93 -2.48 115.11 130.93 2bzd h GLN 506 Ca -0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2bzd h GLN 506 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2bzd h GLN 506 CO 1.07 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 179.35 2bzd n ALA 507 N -2.24 1.92 0.67 3.87 0.00 -1.26 -2.04 120.51 121.44 2bzd n ALA 507 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2bzd n ALA 507 Cb 0.27 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.46 2bzd n ALA 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bzd n ARG 508 N -1.36 1.43 -3.56 0.00 1.74 -0.93 -4.99 116.66 108.98 2bzd n ARG 508 Ca 0.07 -1.20 -0.21 0.00 -0.77 0.00 0.00 57.85 55.74 2bzd n ARG 508 Cb 0.17 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 2bzd n ARG 508 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2bzd s MET 509 N -1.53 3.27 0.21 5.56 -1.94 -0.86 -3.40 119.30 120.60 2bzd s MET 509 Ca 0.16 -0.77 -0.17 0.00 -1.71 0.00 0.00 55.69 53.20 2bzd s MET 509 Cb 0.13 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 34.21 2bzd s MET 509 CO 0.27 0.15 0.54 -1.54 -0.01 0.00 0.00 175.02 174.43 2bzd s SER 510 N -4.10 -0.25 -0.28 3.03 1.04 -0.79 -4.98 113.70 107.38 2bzd s SER 510 Ca 0.41 -0.53 -0.27 0.00 0.48 0.00 0.00 55.95 56.04 2bzd s SER 510 Cb -0.09 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.63 2bzd s SER 510 CO 0.32 -1.09 0.98 -0.63 0.98 0.00 0.00 173.24 173.80 2bzd s ILE 511 N -3.89 4.66 0.08 -1.02 -1.09 -1.26 -0.43 121.20 118.26 2bzd s ILE 511 Ca 0.10 1.70 -0.16 0.00 -2.23 0.00 0.00 60.65 60.06 2bzd s ILE 511 Cb -0.01 -4.29 -0.10 0.00 -1.58 0.00 0.00 42.46 36.47 2bzd s ILE 511 CO -0.01 -0.29 1.40 0.00 -1.23 0.00 0.00 174.94 174.81 2bzd h ALA 512 N 7.84 0.37 -2.00 9.38 0.00 -1.25 -3.45 119.26 130.15 2bzd h ALA 512 Ca -0.21 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.40 2bzd h ALA 512 Cb 1.07 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.60 2bzd h ALA 512 CO 0.97 0.36 0.50 0.16 0.00 0.00 0.00 179.25 181.23 2bzd s ASP 513 N -6.45 -0.38 -0.03 0.00 1.47 -1.16 -4.99 116.67 105.13 2bzd s ASP 513 Ca -0.13 0.19 -0.02 0.00 1.18 0.00 0.00 52.55 53.77 2bzd s ASP 513 Cb 0.08 0.36 0.01 0.00 -0.34 0.00 0.00 42.92 43.04 2bzd s ASP 513 CO 0.81 -0.52 0.06 0.54 0.68 0.00 0.00 175.17 176.74 2bzd s VAL 514 N -2.28 -0.02 0.45 2.11 0.11 -1.26 -1.05 120.40 118.46 2bzd s VAL 514 Ca 0.02 0.06 0.15 0.00 -2.93 0.00 0.00 61.98 59.28 2bzd s VAL 514 Cb -0.01 -0.10 0.33 0.00 -1.53 0.00 0.00 36.38 35.07 2bzd s VAL 514 CO -0.04 0.03 2.01 -2.24 -3.33 0.00 0.00 175.10 171.52 2bzd h ASP 515 N 6.44 0.29 -2.82 3.54 2.03 -1.75 -3.47 116.42 120.69 2bzd h ASP 515 Ca -0.31 0.00 0.11 0.00 -0.73 0.00 0.00 57.03 56.10 2bzd h ASP 515 Cb 1.18 -0.06 -0.28 0.00 -0.83 0.00 0.00 39.33 39.34 2bzd h ASP 515 CO 0.47 0.18 0.59 -0.55 -1.03 0.00 0.00 179.24 178.90 2bzd s SER 516 N -6.36 -0.32 -0.25 4.15 0.15 -1.26 -5.05 113.70 104.75 2bzd s SER 516 Ca -0.07 0.62 -0.25 0.00 0.70 0.00 0.00 55.95 56.94 2bzd s SER 516 Cb 0.19 0.65 0.07 0.00 -1.71 0.00 0.00 66.02 65.22 2bzd s SER 516 CO 0.74 -0.11 0.71 -1.83 1.20 0.00 0.00 173.24 173.96 2bzd s GLU 517 N 0.22 0.85 -0.09 5.44 -1.05 -1.26 -4.14 118.70 118.67 2bzd s GLU 517 Ca 0.04 0.94 -0.24 0.00 -0.15 0.00 0.00 54.97 55.56 2bzd s GLU 517 Cb -0.05 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.02 2bzd s GLU 517 CO -0.10 -0.12 0.73 -2.00 0.95 0.00 0.00 175.26 174.72 2bzd s GLU 518 N 0.25 4.41 0.00 -4.83 2.56 0.53 -3.96 118.70 117.65 2bzd s GLU 518 Ca -0.01 0.91 0.00 0.00 0.00 0.00 0.00 54.97 55.87 2bzd s GLU 518 Cb -0.05 -3.48 0.00 0.00 2.00 0.00 0.00 34.13 32.61 2bzd s GLU 518 CO 0.02 -0.02 0.00 0.25 -0.56 0.00 0.00 175.26 174.95 2bzd n THR 519 N 3.99 0.00 -0.03 -1.70 -2.24 -1.21 -0.57 114.28 112.52 2bzd n THR 519 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2bzd n THR 519 Cb 0.51 -0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 2bzd n THR 519 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bzd h ALA 520 N 0.00 -0.01 0.00 6.98 0.00 -2.02 -3.35 119.26 120.87 2bzd h ALA 520 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bzd h ALA 520 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bzd h ALA 520 CO 0.00 -0.17 -1.25 0.54 0.00 0.00 0.00 179.25 178.36 2bzd n ARG 521 N -4.78 0.22 -3.64 0.00 5.12 -1.26 -5.00 116.66 107.32 2bzd n ARG 521 Ca -0.09 -0.05 -0.08 0.00 -1.93 0.00 0.00 57.85 55.70 2bzd n ARG 521 Cb 0.33 -1.52 -0.02 0.00 -1.16 0.00 0.00 32.46 30.09 2bzd n ARG 521 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2bzd s GLU 522 N -3.17 1.28 -0.97 5.56 -1.05 -1.26 -5.09 118.70 114.01 2bzd s GLU 522 Ca 0.03 -0.62 -0.20 0.00 -0.15 0.00 0.00 54.97 54.03 2bzd s GLU 522 Cb 0.15 0.50 0.10 0.00 -0.44 0.00 0.00 34.13 34.44 2bzd s GLU 522 CO 0.86 -0.58 1.26 0.34 0.95 0.00 0.00 175.26 178.10 2bzd s ASP 523 N -2.79 6.59 -0.26 0.83 -1.08 -1.26 -3.35 116.67 115.35 2bzd s ASP 523 Ca 0.08 -1.86 0.09 0.00 -0.52 0.00 0.00 52.55 50.34 2bzd s ASP 523 Cb -0.02 -2.46 0.46 0.00 -1.46 0.00 0.00 42.92 39.43 2bzd s ASP 523 CO -0.03 -1.22 1.33 0.61 0.52 0.00 0.00 175.17 176.38 2bzd n GLY 524 N 5.97 5.26 3.58 2.66 0.00 0.27 -4.63 105.19 118.28 2bzd n GLY 524 Ca 0.28 -1.49 -0.46 0.00 0.00 0.00 0.00 46.02 44.34 2bzd n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzd n ARG 525 N -1.06 1.24 -0.28 1.61 1.74 -1.21 -1.61 116.66 117.09 2bzd n ARG 525 Ca 0.29 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.92 2bzd n ARG 525 Cb 0.86 -1.85 0.37 0.00 -1.02 0.00 0.00 32.46 30.81 2bzd n ARG 525 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bzd h ALA 526 N 2.61 1.81 0.00 7.54 0.00 -1.90 -2.72 119.26 126.60 2bzd h ALA 526 Ca -0.41 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bzd h ALA 526 Cb 1.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bzd h ALA 526 CO 0.65 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 180.51 2bzd h SER 527 N 0.71 0.00 -0.07 0.00 4.64 -1.96 -1.95 113.55 114.93 2bzd h SER 527 Ca 0.45 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.79 2bzd h SER 527 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2bzd h SER 527 CO -0.21 0.00 0.28 0.78 -0.87 0.00 0.00 176.83 176.81 2bzd h ASN 528 N 0.00 0.00 1.25 4.97 2.35 -1.79 -2.59 115.58 119.77 2bzd h ASN 528 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2bzd h ASN 528 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2bzd h ASN 528 CO 0.00 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 2bzd n VAL 529 N -3.12 0.58 -1.21 2.81 0.24 -0.73 -3.62 118.33 113.27 2bzd n VAL 529 Ca -0.01 -0.14 0.09 0.00 -2.04 0.00 0.00 64.34 62.25 2bzd n VAL 529 Cb 0.35 -0.70 0.16 0.00 -1.47 0.00 0.00 33.84 32.18 2bzd n VAL 529 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2bzd n ILE 530 N -2.15 1.95 1.08 1.34 -5.35 -0.98 -0.85 119.36 114.41 2bzd n ILE 530 Ca 0.05 -2.50 0.12 0.00 -0.27 0.00 0.00 62.75 60.15 2bzd n ILE 530 Cb 0.37 -0.23 0.13 0.00 -1.74 0.00 0.00 39.64 38.17 2bzd n ILE 530 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2bzd n ASP 531 N -1.35 2.12 0.00 7.28 5.75 -1.23 -4.62 116.55 124.50 2bzd n ASP 531 Ca 0.17 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 2bzd n ASP 531 Cb 0.65 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.99 2bzd n ASP 531 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bzd n GLY 532 N 1.37 0.46 2.67 6.12 0.00 -1.26 -5.03 105.19 109.52 2bzd n GLY 532 Ca 0.12 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 2bzd n GLY 532 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bzd s ASN 533 N -2.84 3.27 0.01 1.61 3.84 -1.26 -5.02 114.94 114.55 2bzd s ASN 533 Ca 0.00 -1.12 0.03 0.00 0.21 0.00 0.00 52.86 51.99 2bzd s ASN 533 Cb 0.00 -0.55 0.14 0.00 -0.55 0.00 0.00 41.25 40.29 2bzd s ASN 533 CO 0.00 -0.37 1.10 -0.81 -2.79 0.00 0.00 177.10 174.23 2bzd n PRO 534 N 5.09 0.00 -0.00 0.43 -0.04 -1.26 -2.57 135.00 136.64 2bzd n PRO 534 Ca -0.06 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 64.00 2bzd n PRO 534 Cb 0.45 -1.51 0.65 0.00 -0.04 0.00 0.00 33.50 33.04 2bzd n PRO 534 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bzd n SER 535 N -1.53 1.04 -4.24 3.54 3.41 -1.26 -4.60 113.62 109.98 2bzd n SER 535 Ca 0.01 -1.35 -0.23 0.00 -0.26 0.00 0.00 58.87 57.03 2bzd n SER 535 Cb 0.03 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.85 2bzd n SER 535 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bzd s THR 536 N -2.00 1.55 -0.02 6.66 -4.23 -1.06 -4.91 115.64 111.64 2bzd s THR 536 Ca 0.41 -1.35 -0.10 0.00 -1.18 0.00 0.00 61.69 59.47 2bzd s THR 536 Cb 0.21 -1.40 0.01 0.00 1.34 0.00 0.00 72.50 72.66 2bzd s THR 536 CO 0.34 0.00 0.21 0.72 -0.54 0.00 0.00 174.62 175.35 2bzd s PHE 537 N -1.03 -0.09 0.24 3.99 -0.12 -1.26 -4.41 117.98 115.30 2bzd s PHE 537 Ca 0.05 0.16 -0.30 0.00 -0.05 0.00 0.00 56.93 56.79 2bzd s PHE 537 Cb -0.09 0.02 -0.09 0.00 -0.63 0.00 0.00 43.02 42.23 2bzd s PHE 537 CO 0.03 -0.28 1.19 -0.46 -0.05 0.00 0.00 175.22 175.65 2bzd s TRP 538 N -1.01 3.40 -0.03 3.49 -0.00 0.32 -4.18 118.94 120.93 2bzd s TRP 538 Ca -0.11 1.50 -0.01 0.00 -0.00 0.00 0.00 56.10 57.49 2bzd s TRP 538 Cb -0.06 -3.43 0.03 0.00 -0.00 0.00 0.00 33.47 30.01 2bzd s TRP 538 CO 0.02 -1.14 0.06 -1.58 -0.00 0.00 0.00 176.95 174.31 2bzd s HIS 539 N -0.61 -0.01 0.56 5.86 5.65 -0.64 -1.09 115.29 125.00 2bzd s HIS 539 Ca 0.49 0.23 -0.19 0.00 0.25 0.00 0.00 55.06 55.84 2bzd s HIS 539 Cb -0.34 -0.23 -0.05 0.00 -1.18 0.00 0.00 32.58 30.78 2bzd s HIS 539 CO 0.41 -0.12 1.16 0.95 -0.65 0.00 0.00 174.74 176.49 2bzd s THR 540 N 1.23 2.99 0.07 0.89 -4.23 -0.93 -0.35 115.64 115.31 2bzd s THR 540 Ca -0.07 0.62 -0.37 0.00 -1.18 0.00 0.00 61.69 60.68 2bzd s THR 540 Cb -0.13 -3.25 -0.18 0.00 1.34 0.00 0.00 72.50 70.28 2bzd s THR 540 CO -0.04 -0.13 1.14 1.21 -0.54 0.00 0.00 174.62 176.26 2bzd n GLU 541 N -1.39 0.55 0.00 3.99 2.13 -1.25 -4.15 120.64 120.52 2bzd n GLU 541 Ca 0.12 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2bzd n GLU 541 Cb 0.50 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.50 2bzd n GLU 541 CO 0.00 0.00 0.00 -2.67 -0.41 0.00 0.00 177.13 174.05 2bzd n TRP 542 N 1.75 0.00 1.29 4.31 4.27 -1.26 -4.77 117.44 123.02 2bzd n TRP 542 Ca 0.19 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.94 2bzd n TRP 542 Cb 0.15 0.00 0.71 0.00 -1.36 0.00 0.00 31.31 30.81 2bzd n TRP 542 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 2bzd n SER 543 N -1.17 0.00 -4.36 -0.67 3.41 -1.26 -4.51 113.62 105.06 2bzd n SER 543 Ca 0.00 0.04 -0.32 0.00 -0.26 0.00 0.00 58.87 58.33 2bzd n SER 543 Cb 0.13 -0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 63.59 2bzd n SER 543 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2bzd s ARG 544 N -2.69 2.85 0.46 4.33 0.52 -1.26 -5.04 118.95 118.12 2bzd s ARG 544 Ca 0.24 -0.77 0.21 0.00 -0.52 0.00 0.00 55.73 54.89 2bzd s ARG 544 Cb 0.20 -2.39 1.12 0.00 0.52 0.00 0.00 34.95 34.40 2bzd s ARG 544 CO 0.47 0.38 1.96 0.00 0.02 0.00 0.00 175.30 178.14 2bzd h ALA 545 N 6.12 1.35 -0.01 2.13 0.00 -1.98 -1.41 119.26 125.46 2bzd h ALA 545 Ca -0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2bzd h ALA 545 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2bzd h ALA 545 CO 0.51 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 2bzd n ASP 546 N -3.84 0.09 -4.68 0.00 5.68 -1.26 -4.86 116.55 107.67 2bzd n ASP 546 Ca -0.02 -1.61 -0.42 0.00 -0.50 0.00 0.00 54.79 52.24 2bzd n ASP 546 Cb 0.31 -0.01 -0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2bzd n ASP 546 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bzd n ALA 547 N -0.65 1.05 -1.77 2.12 0.00 -0.53 -4.95 120.51 115.78 2bzd n ALA 547 Ca 0.10 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.50 2bzd n ALA 547 Cb 0.06 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.27 2bzd n ALA 547 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzd s PRO 548 N -1.91 4.06 0.00 0.00 0.04 -1.26 -5.08 135.00 130.84 2bzd s PRO 548 Ca 0.57 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2bzd s PRO 548 Cb -0.57 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2bzd s PRO 548 CO 0.61 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.76 2bzd n GLY 549 N 0.58 0.22 3.77 0.56 0.00 -1.26 -4.89 105.19 104.16 2bzd n GLY 549 Ca 0.05 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 2bzd n GLY 549 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bzd s TYR 550 N 0.54 2.56 0.47 1.61 2.02 -1.25 -4.57 117.35 118.74 2bzd s TYR 550 Ca 0.00 1.56 -0.19 0.00 -0.37 0.00 0.00 57.07 58.07 2bzd s TYR 550 Cb 0.00 -3.11 -0.09 0.00 -0.40 0.00 0.00 41.96 38.36 2bzd s TYR 550 CO 0.00 -1.79 0.98 -1.25 -1.57 0.00 0.00 175.55 171.92 2bzd s PRO 551 N -4.56 4.02 0.32 -1.71 0.04 -1.26 -5.09 135.00 126.76 2bzd s PRO 551 Ca 0.64 1.11 0.07 0.00 0.04 0.00 0.00 61.00 62.86 2bzd s PRO 551 Cb -0.19 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2bzd s PRO 551 CO 0.50 -0.21 0.27 -1.01 0.04 0.00 0.00 177.00 176.59 2bzd s HIS 552 N -2.30 2.93 -0.20 0.56 3.76 0.26 -4.97 115.29 115.32 2bzd s HIS 552 Ca 0.62 -0.27 -0.18 0.00 -0.15 0.00 0.00 55.06 55.08 2bzd s HIS 552 Cb -0.11 -1.73 0.05 0.00 1.11 0.00 0.00 32.58 31.91 2bzd s HIS 552 CO 0.21 0.24 0.53 0.50 -0.85 0.00 0.00 174.74 175.37 2bzd s ARG 553 N -3.97 0.61 -0.08 1.40 3.52 -1.26 -0.08 118.95 119.09 2bzd s ARG 553 Ca 0.40 0.76 -0.05 0.00 -0.13 0.00 0.00 55.73 56.71 2bzd s ARG 553 Cb -0.06 0.27 0.03 0.00 -1.56 0.00 0.00 34.95 33.64 2bzd s ARG 553 CO 0.26 -0.08 0.20 -1.50 -0.81 0.00 0.00 175.30 173.37 2bzd s ILE 554 N 0.41 -0.03 0.00 4.11 2.07 -0.42 -1.78 121.20 125.57 2bzd s ILE 554 Ca -0.01 0.10 0.05 0.00 -1.41 0.00 0.00 60.65 59.38 2bzd s ILE 554 Cb -0.04 -0.31 -0.01 0.00 0.13 0.00 0.00 42.46 42.22 2bzd s ILE 554 CO -0.01 0.04 -0.16 -0.44 -1.91 0.00 0.00 174.94 172.46 2bzd s SER 555 N 0.82 1.84 -0.12 4.50 0.01 -0.21 -0.98 113.70 119.55 2bzd s SER 555 Ca -0.06 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2bzd s SER 555 Cb -0.07 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2bzd s SER 555 CO -0.05 0.16 -0.12 -0.76 0.41 0.00 0.00 173.24 172.89 2bzd s LEU 556 N -0.55 2.79 -0.13 2.44 1.02 0.10 -0.79 118.68 123.57 2bzd s LEU 556 Ca 0.05 -0.27 -0.24 0.00 0.02 0.00 0.00 54.13 53.69 2bzd s LEU 556 Cb -0.06 -1.62 -0.03 0.00 0.02 0.00 0.00 46.19 44.50 2bzd s LEU 556 CO -0.00 0.20 0.75 -0.62 0.02 0.00 0.00 176.35 176.70 2bzd s ASP 557 N 0.14 6.93 0.02 2.29 -1.08 0.43 -2.60 116.67 122.80 2bzd s ASP 557 Ca -0.06 1.14 0.27 0.00 -0.52 0.00 0.00 52.55 53.37 2bzd s ASP 557 Cb -0.15 -2.42 0.88 0.00 -1.46 0.00 0.00 42.92 39.77 2bzd s ASP 557 CO 0.05 -0.26 1.69 0.18 0.52 0.00 0.00 175.17 177.34 2bzd n LEU 558 N 4.56 0.27 0.00 -1.34 4.77 -0.11 -1.89 117.00 123.27 2bzd n LEU 558 Ca 0.01 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2bzd n LEU 558 Cb 0.50 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2bzd n LEU 558 CO 0.47 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2bzd n GLY 559 N 1.48 0.75 0.00 -0.72 0.00 -1.22 -4.29 105.19 101.19 2bzd n GLY 559 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2bzd n GLY 559 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzd n GLY 560 N -2.20 1.15 3.71 -0.02 0.00 -1.26 -5.05 105.19 101.52 2bzd n GLY 560 Ca 0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2bzd n GLY 560 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzd s THR 561 N -1.97 4.89 0.08 2.61 2.01 -1.26 -4.45 115.64 117.55 2bzd s THR 561 Ca 0.00 1.96 0.02 0.00 0.31 0.00 0.00 61.69 63.98 2bzd s THR 561 Cb 0.00 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 2bzd s THR 561 CO 0.00 0.15 -0.08 -1.00 -0.69 0.00 0.00 174.62 173.00 2bzd s HIS 562 N 1.12 0.86 -0.18 4.92 3.76 -0.33 -4.92 115.29 120.53 2bzd s HIS 562 Ca 0.49 -0.72 -0.29 0.00 -0.15 0.00 0.00 55.06 54.39 2bzd s HIS 562 Cb -0.20 -0.50 -0.01 0.00 1.11 0.00 0.00 32.58 32.98 2bzd s HIS 562 CO 0.25 -0.09 1.29 0.99 -0.85 0.00 0.00 174.74 176.32 2bzd s THR 563 N -2.62 4.23 0.09 1.30 2.01 -1.26 -1.07 115.64 118.32 2bzd s THR 563 Ca 0.03 1.48 0.06 0.00 0.31 0.00 0.00 61.69 63.57 2bzd s THR 563 Cb -0.02 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2bzd s THR 563 CO -0.02 -0.17 -0.15 0.27 -0.69 0.00 0.00 174.62 173.86 2bzd s ILE 564 N 3.64 1.25 0.00 1.82 -4.36 -0.44 -0.95 121.20 122.15 2bzd s ILE 564 Ca 0.56 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 59.49 2bzd s ILE 564 Cb -0.22 -1.27 0.00 0.00 1.25 0.00 0.00 42.46 42.22 2bzd s ILE 564 CO 0.16 -0.27 0.47 -1.54 0.24 0.00 0.00 174.94 174.00 2bzd n SER 565 N 1.02 0.00 0.00 4.36 3.41 0.34 -1.94 113.62 120.82 2bzd n SER 565 Ca -0.19 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 2bzd n SER 565 Cb 0.55 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2bzd n SER 565 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzd n GLY 566 N 0.00 0.22 2.95 5.00 0.00 -1.21 -1.63 105.19 110.52 2bzd n GLY 566 Ca 0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 2bzd n GLY 566 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bzd s LEU 567 N 0.00 1.74 -0.21 0.99 2.96 0.13 -1.24 118.68 123.05 2bzd s LEU 567 Ca 0.00 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2bzd s LEU 567 Cb 0.00 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.27 2bzd s LEU 567 CO 0.00 0.03 0.04 -1.10 -1.32 0.00 0.00 176.35 174.00 2bzd s GLN 568 N 0.27 3.72 -0.15 1.98 -0.21 0.90 -0.04 119.66 126.12 2bzd s GLN 568 Ca -0.03 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 54.86 2bzd s GLN 568 Cb -0.07 -3.19 -0.02 0.00 1.00 0.00 0.00 33.01 30.72 2bzd s GLN 568 CO -0.00 0.01 -0.07 -0.47 -2.12 0.00 0.00 175.29 172.65 2bzd s TYR 569 N 1.04 2.95 -0.16 0.91 5.04 -0.04 -1.86 117.35 125.22 2bzd s TYR 569 Ca 0.03 -0.48 0.01 0.00 -2.44 0.00 0.00 57.07 54.19 2bzd s TYR 569 Cb -0.14 -1.94 0.02 0.00 0.35 0.00 0.00 41.96 40.25 2bzd s TYR 569 CO 0.02 -0.15 -0.17 0.99 -1.34 0.00 0.00 175.55 174.91 2bzd s THR 570 N 0.48 1.78 0.75 4.34 2.01 -0.77 0.14 115.64 124.37 2bzd s THR 570 Ca -0.05 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 2bzd s THR 570 Cb -0.15 -1.63 0.05 0.00 0.01 0.00 0.00 72.50 70.78 2bzd s THR 570 CO 0.03 0.49 1.09 0.00 -0.69 0.00 0.00 174.62 175.55 2bzd s ARG 571 N 1.37 2.38 0.33 4.92 1.70 -1.26 -1.38 118.95 127.01 2bzd s ARG 571 Ca 0.04 1.17 -0.28 0.00 -0.47 0.00 0.00 55.73 56.19 2bzd s ARG 571 Cb -0.13 -1.91 -0.12 0.00 -0.57 0.00 0.00 34.95 32.22 2bzd s ARG 571 CO -0.11 -1.55 1.32 -2.13 -1.08 0.00 0.00 175.30 171.75 2bzd n ARG 572 N -3.37 2.16 -0.02 3.89 0.63 -1.24 -4.15 116.66 114.57 2bzd n ARG 572 Ca 0.09 0.76 0.07 0.00 -0.92 0.00 0.00 57.85 57.85 2bzd n ARG 572 Cb 0.53 -2.36 -0.15 0.00 0.45 0.00 0.00 32.46 30.93 2bzd n ARG 572 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2bzd n GLN 573 N 0.73 0.66 -0.28 -0.14 1.13 -1.26 -4.38 117.38 113.84 2bzd n GLN 573 Ca 0.05 -0.13 0.07 0.00 -1.94 0.00 0.00 57.00 55.05 2bzd n GLN 573 Cb 0.36 -1.55 0.19 0.00 0.11 0.00 0.00 30.24 29.35 2bzd n GLN 573 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2bzd n ASN 574 N -2.39 3.29 -3.53 1.08 6.94 -1.26 -4.97 115.26 114.42 2bzd n ASN 574 Ca -0.09 -2.34 -0.17 0.00 -0.02 0.00 0.00 54.58 51.96 2bzd n ASN 574 Cb 0.68 -0.34 -0.06 0.00 -2.36 0.00 0.00 39.78 37.70 2bzd n ASN 574 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2bzd s SER 575 N -1.30 -0.65 0.00 0.53 0.15 -1.26 -5.08 113.70 106.09 2bzd s SER 575 Ca 0.30 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2bzd s SER 575 Cb 0.20 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 2bzd s SER 575 CO 0.14 -0.56 0.65 0.00 1.20 0.00 0.00 173.24 174.67 2bzd n ALA 576 N 1.05 2.06 -0.62 5.45 0.00 -1.26 -4.65 120.51 122.54 2bzd n ALA 576 Ca -0.18 -0.65 0.08 0.00 0.00 0.00 0.00 53.44 52.69 2bzd n ALA 576 Cb 0.57 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.31 2bzd n ALA 576 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bzd n ASN 577 N -0.19 4.21 -2.41 0.00 3.02 -1.26 -4.28 115.26 114.35 2bzd n ASN 577 Ca 0.00 -2.50 -0.13 0.00 -0.03 0.00 0.00 54.58 51.92 2bzd n ASN 577 Cb 0.14 -0.50 0.03 0.00 -0.61 0.00 0.00 39.78 38.84 2bzd n ASN 577 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bzd n GLU 578 N 0.60 2.72 -3.23 3.52 4.71 -1.26 -4.62 120.64 123.07 2bzd n GLU 578 Ca 0.22 -3.86 -0.40 0.00 -0.01 0.00 0.00 57.16 53.10 2bzd n GLU 578 Cb 0.80 -1.96 -0.08 0.00 -1.01 0.00 0.00 31.44 29.20 2bzd n GLU 578 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2bzd s GLN 579 N -3.68 3.90 0.19 3.49 -0.21 -1.26 -0.62 119.66 121.47 2bzd s GLN 579 Ca 0.40 0.14 -0.33 0.00 0.02 0.00 0.00 55.36 55.59 2bzd s GLN 579 Cb 0.37 -3.71 -0.15 0.00 1.00 0.00 0.00 33.01 30.52 2bzd s GLN 579 CO -0.00 -0.47 1.33 0.28 -2.12 0.00 0.00 175.29 174.31 2bzd n VAL 580 N 5.28 0.70 0.00 1.09 0.31 -1.26 -0.25 118.33 124.20 2bzd n VAL 580 Ca -0.04 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2bzd n VAL 580 Cb 0.49 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2bzd n VAL 580 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bzd n ALA 581 N 2.02 0.12 -1.78 3.52 0.00 0.22 -4.44 120.51 120.17 2bzd n ALA 581 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 2bzd n ALA 581 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 2bzd n ALA 581 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bzd s ASP 582 N 0.04 6.42 0.05 0.00 1.01 -1.25 -1.32 116.67 121.63 2bzd s ASP 582 Ca 0.00 2.94 -0.09 0.00 0.71 0.00 0.00 52.55 56.12 2bzd s ASP 582 Cb 0.00 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.28 2bzd s ASP 582 CO 0.00 -0.84 0.18 -0.72 0.21 0.00 0.00 175.17 174.00 2bzd s TYR 583 N -0.59 0.10 -0.01 4.23 -0.85 -0.29 -0.56 117.35 119.38 2bzd s TYR 583 Ca 0.57 -0.38 0.02 0.00 -0.52 0.00 0.00 57.07 56.76 2bzd s TYR 583 Cb -0.46 -0.06 -0.00 0.00 0.38 0.00 0.00 41.96 41.82 2bzd s TYR 583 CO 0.55 -0.44 -0.06 -1.21 -1.52 0.00 0.00 175.55 172.86 2bzd s GLU 584 N -2.86 0.55 -0.06 -3.49 2.02 -0.72 -2.04 118.70 112.11 2bzd s GLU 584 Ca -0.03 -0.21 0.04 0.00 0.02 0.00 0.00 54.97 54.79 2bzd s GLU 584 Cb 0.00 -0.54 -0.02 0.00 0.10 0.00 0.00 34.13 33.67 2bzd s GLU 584 CO -0.06 0.11 -0.19 0.42 0.02 0.00 0.00 175.26 175.57 2bzd s ILE 585 N -0.03 2.64 0.23 -1.63 1.01 -0.56 -0.61 121.20 122.25 2bzd s ILE 585 Ca 0.01 -0.87 0.10 0.00 0.00 0.00 0.00 60.65 59.89 2bzd s ILE 585 Cb -0.04 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 2bzd s ILE 585 CO -0.00 0.58 -0.18 -0.31 0.00 0.00 0.00 174.94 175.02 2bzd s TYR 586 N -0.43 2.03 0.28 3.97 2.02 0.39 -0.47 117.35 125.13 2bzd s TYR 586 Ca 0.05 -0.44 0.07 0.00 -0.37 0.00 0.00 57.07 56.38 2bzd s TYR 586 Cb -0.12 -0.92 -0.06 0.00 -0.40 0.00 0.00 41.96 40.46 2bzd s TYR 586 CO 0.02 0.53 -0.07 0.95 -1.57 0.00 0.00 175.55 175.40 2bzd s THR 587 N -2.55 1.70 -0.06 -0.71 -4.23 -0.79 -0.71 115.64 108.30 2bzd s THR 587 Ca 0.25 -2.14 -0.21 0.00 -1.18 0.00 0.00 61.69 58.41 2bzd s THR 587 Cb -0.04 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.42 2bzd s THR 587 CO 0.11 -0.32 0.48 -0.55 -0.54 0.00 0.00 174.62 173.80 2bzd s SER 588 N -3.44 -0.43 -0.08 3.99 0.15 -0.43 0.25 113.70 113.71 2bzd s SER 588 Ca 0.29 0.51 0.08 0.00 0.70 0.00 0.00 55.95 57.53 2bzd s SER 588 Cb 0.03 0.55 -0.24 0.00 -1.71 0.00 0.00 66.02 64.65 2bzd s SER 588 CO 0.12 -0.44 0.54 0.18 1.20 0.00 0.00 173.24 174.83 2bzd n LEU 589 N 1.48 1.28 -0.00 3.45 4.77 -1.26 -0.98 117.00 125.73 2bzd n LEU 589 Ca -0.19 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.17 2bzd n LEU 589 Cb 0.56 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 2bzd n LEU 589 CO 0.20 0.52 -0.21 -0.46 -1.33 0.00 0.00 177.39 176.10 2bzd n ASN 590 N -3.13 1.12 0.00 -1.43 0.23 -1.26 -4.50 115.26 106.29 2bzd n ASN 590 Ca -0.22 -0.52 0.00 0.00 -0.53 0.00 0.00 54.58 53.31 2bzd n ASN 590 Cb 1.06 1.15 0.00 0.00 -2.08 0.00 0.00 39.78 39.91 2bzd n ASN 590 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bzd n GLY 591 N 1.45 0.92 0.00 4.83 0.00 -1.26 -4.84 105.19 106.28 2bzd n GLY 591 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2bzd n GLY 591 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzd n THR 592 N -2.00 0.00 -3.20 2.61 -2.24 -1.26 -4.95 114.28 103.24 2bzd n THR 592 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2bzd n THR 592 Cb 0.00 -0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 67.64 2bzd n THR 592 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bzd s THR 593 N -1.94 4.95 -0.24 4.28 2.01 -1.26 -5.06 115.64 118.38 2bzd s THR 593 Ca 0.00 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.01 2bzd s THR 593 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2bzd s THR 593 CO 0.00 -0.43 0.12 0.26 -0.69 0.00 0.00 174.62 173.88 2bzd s TRP 594 N 2.53 3.20 -0.13 4.92 0.52 -1.26 -4.38 118.94 124.34 2bzd s TRP 594 Ca 0.19 -0.05 -0.12 0.00 0.02 0.00 0.00 56.10 56.14 2bzd s TRP 594 Cb -0.15 -2.24 -0.05 0.00 -1.15 0.00 0.00 33.47 29.88 2bzd s TRP 594 CO 0.16 -0.11 0.26 -0.51 0.02 0.00 0.00 176.95 176.76 2bzd s ASP 595 N 1.27 6.47 0.00 2.95 1.01 0.14 -4.91 116.67 123.60 2bzd s ASP 595 Ca 0.06 0.55 0.00 0.00 0.71 0.00 0.00 52.55 53.87 2bzd s ASP 595 Cb -0.14 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.63 2bzd s ASP 595 CO 0.05 0.22 0.00 0.61 0.21 0.00 0.00 175.17 176.26 2bzd n GLY 596 N 2.78 0.89 3.68 0.21 0.00 -1.26 -1.88 105.19 109.60 2bzd n GLY 596 Ca -0.15 -1.96 -0.44 0.00 0.00 0.00 0.00 46.02 43.47 2bzd n GLY 596 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bzd n PRO 597 N 0.00 2.04 -0.01 1.61 -0.02 -1.26 -5.08 135.00 132.29 2bzd n PRO 597 Ca 0.00 0.72 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 2bzd n PRO 597 Cb 0.00 -2.35 -0.11 0.00 -0.02 0.00 0.00 33.50 31.02 2bzd n PRO 597 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bzd n VAL 598 N 1.40 1.04 -3.97 -1.45 0.24 0.38 -4.93 118.33 111.04 2bzd n VAL 598 Ca 0.10 -0.70 -0.08 0.00 -2.04 0.00 0.00 64.34 61.62 2bzd n VAL 598 Cb 0.33 -0.56 -0.09 0.00 -1.47 0.00 0.00 33.84 32.05 2bzd n VAL 598 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bzd s ALA 599 N -2.92 0.12 0.22 2.33 0.00 -1.23 -4.76 121.76 115.52 2bzd s ALA 599 Ca -0.05 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 2bzd s ALA 599 Cb 0.09 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.60 2bzd s ALA 599 CO 0.83 -0.41 0.65 -1.54 0.00 0.00 0.00 175.76 175.28 2bzd s SER 600 N -2.76 -0.38 0.00 0.00 1.04 -1.26 -1.50 113.70 108.84 2bzd s SER 600 Ca 0.04 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2bzd s SER 600 Cb 0.05 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2bzd s SER 600 CO -0.09 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.57 2bzd n GLY 601 N -0.41 -0.50 2.88 7.32 0.00 -0.86 -4.99 105.19 108.62 2bzd n GLY 601 Ca -0.10 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 2bzd n GLY 601 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bzd s ARG 602 N -1.90 0.07 0.82 1.61 3.52 -1.26 -1.14 118.95 120.68 2bzd s ARG 602 Ca 0.00 0.58 -0.11 0.00 -0.13 0.00 0.00 55.73 56.06 2bzd s ARG 602 Cb 0.00 -0.21 0.09 0.00 -1.56 0.00 0.00 34.95 33.26 2bzd s ARG 602 CO 0.00 -0.28 1.09 -0.06 -0.81 0.00 0.00 175.30 175.24 2bzd s PHE 603 N 2.16 2.65 0.29 5.12 0.08 -0.44 -4.92 117.98 122.93 2bzd s PHE 603 Ca 0.01 1.24 0.04 0.00 0.12 0.00 0.00 56.93 58.34 2bzd s PHE 603 Cb -0.12 -3.11 0.04 0.00 -0.57 0.00 0.00 43.02 39.26 2bzd s PHE 603 CO -0.06 -1.96 0.34 0.25 -0.10 0.00 0.00 175.22 173.69 2bzd n THR 604 N -3.58 0.00 0.84 0.64 -2.24 -1.26 -4.74 114.28 103.94 2bzd n THR 604 Ca 0.07 -1.04 0.11 0.00 -2.27 0.00 0.00 64.05 60.93 2bzd n THR 604 Cb 0.55 -0.57 0.29 0.00 -2.10 0.00 0.00 70.33 68.50 2bzd n THR 604 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bzd n THR 605 N -1.47 0.31 -1.51 4.28 -2.24 -1.26 -4.95 114.28 107.43 2bzd n THR 605 Ca 0.05 -0.52 -0.48 0.00 -2.27 0.00 0.00 64.05 60.83 2bzd n THR 605 Cb 0.31 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 2bzd n THR 605 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bzd n SER 606 N 0.89 0.29 0.18 3.42 2.88 -1.26 -4.89 113.62 115.13 2bzd n SER 606 Ca 0.17 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 59.00 2bzd n SER 606 Cb 0.47 -1.13 0.34 0.00 -0.75 0.00 0.00 64.21 63.14 2bzd n SER 606 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2bzd h LEU 607 N 1.98 0.00-10.20 2.46 3.38 -1.95 -3.43 115.31 107.55 2bzd h LEU 607 Ca -0.37 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.13 2bzd h LEU 607 Cb 1.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.16 2bzd h LEU 607 CO 0.62 0.00 0.38 0.00 0.09 0.00 0.00 178.44 179.52 2bzd s ALA 608 N -3.23 3.04 0.34 1.53 0.00 -1.26 -4.63 121.76 117.55 2bzd s ALA 608 Ca 0.07 0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 2bzd s ALA 608 Cb 0.08 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 19.95 2bzd s ALA 608 CO 0.61 -0.31 1.27 -2.30 0.00 0.00 0.00 175.76 175.02 2bzd n PRO 609 N -1.67 2.06 -4.73 0.00 -0.02 -1.26 -4.72 135.00 124.66 2bzd n PRO 609 Ca 0.07 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 2bzd n PRO 609 Cb 0.54 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.57 2bzd n PRO 609 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2bzd s GLN 610 N -1.87 3.25 0.04 -0.52 -0.21 0.38 -4.87 119.66 115.86 2bzd s GLN 610 Ca 0.56 -0.75 -0.23 0.00 0.02 0.00 0.00 55.36 54.96 2bzd s GLN 610 Cb -0.58 -2.58 -0.06 0.00 1.00 0.00 0.00 33.01 30.80 2bzd s GLN 610 CO 0.62 0.11 0.70 1.03 -2.12 0.00 0.00 175.29 175.63 2bzd s ARG 611 N 0.57 4.43 -0.21 2.91 0.52 -1.26 -0.86 118.95 125.04 2bzd s ARG 611 Ca -0.10 0.95 0.01 0.00 -0.52 0.00 0.00 55.73 56.07 2bzd s ARG 611 Cb -0.16 -3.34 0.05 0.00 0.52 0.00 0.00 34.95 32.02 2bzd s ARG 611 CO 0.03 0.36 -0.10 0.00 0.02 0.00 0.00 175.30 175.62 2bzd s ALA 612 N -0.26 2.06 0.20 2.13 0.00 0.94 -4.97 121.76 121.87 2bzd s ALA 612 Ca 0.35 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2bzd s ALA 612 Cb -0.20 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 2bzd s ALA 612 CO 0.21 -0.92 -0.02 0.14 0.00 0.00 0.00 175.76 175.17 2bzd s VAL 613 N 1.36 3.56 0.01 0.00 -7.23 -1.26 0.22 120.40 117.06 2bzd s VAL 613 Ca -0.03 -1.59 -0.24 0.00 -1.81 0.00 0.00 61.98 58.31 2bzd s VAL 613 Cb -0.17 -2.81 0.05 0.00 0.56 0.00 0.00 36.38 34.01 2bzd s VAL 613 CO -0.08 -0.18 0.54 0.72 -0.31 0.00 0.00 175.10 175.80 2bzd s PHE 614 N -1.87 -0.47 0.48 2.82 -0.12 -0.65 -4.77 117.98 113.41 2bzd s PHE 614 Ca 0.28 0.63 -0.24 0.00 -0.05 0.00 0.00 56.93 57.55 2bzd s PHE 614 Cb -0.08 0.34 -0.07 0.00 -0.63 0.00 0.00 43.02 42.57 2bzd s PHE 614 CO 0.18 -0.61 1.39 -2.30 -0.05 0.00 0.00 175.22 173.84 2bzd n PRO 615 N 0.64 2.03 -2.07 1.99 -0.02 -1.26 -4.55 135.00 131.76 2bzd n PRO 615 Ca -0.19 0.73 -0.41 0.00 -2.02 0.00 0.00 63.50 61.61 2bzd n PRO 615 Cb 0.59 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2bzd n PRO 615 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bzd s ALA 616 N -1.23 3.56 0.08 3.55 0.00 -1.26 -4.84 121.76 121.63 2bzd s ALA 616 Ca 0.65 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.82 2bzd s ALA 616 Cb -0.44 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 2bzd s ALA 616 CO 0.55 -0.69 0.15 -0.98 0.00 0.00 0.00 175.76 174.78 2bzd s ARG 617 N -0.92 0.80 0.53 0.00 3.03 -0.82 -4.96 118.95 116.62 2bzd s ARG 617 Ca 0.55 -1.02 -0.19 0.00 2.03 0.00 0.00 55.73 57.10 2bzd s ARG 617 Cb -0.41 0.31 -0.06 0.00 -1.03 0.00 0.00 34.95 33.77 2bzd s ARG 617 CO 0.47 -0.24 1.07 -0.51 -1.13 0.00 0.00 175.30 174.96 2bzd s ASP 618 N -2.88 5.99 -0.11 -2.89 1.01 -1.26 -1.33 116.67 115.21 2bzd s ASP 618 Ca 0.06 1.98 -0.31 0.00 0.71 0.00 0.00 52.55 54.99 2bzd s ASP 618 Cb 0.05 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.55 2bzd s ASP 618 CO -0.10 -1.03 1.04 0.00 0.21 0.00 0.00 175.17 175.29 2bzd s ALA 619 N -2.03 -1.94 -0.28 5.23 0.00 -0.24 -4.87 121.76 117.63 2bzd s ALA 619 Ca 0.68 1.34 0.07 0.00 0.00 0.00 0.00 51.96 54.05 2bzd s ALA 619 Cb -0.19 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.85 2bzd s ALA 619 CO 0.26 -0.58 0.27 -2.13 0.00 0.00 0.00 175.76 173.58 2bzd n ARG 620 N -0.02 4.44 -4.01 0.00 0.63 -0.16 -1.18 116.66 116.35 2bzd n ARG 620 Ca -0.05 -0.01 -0.08 0.00 -0.92 0.00 0.00 57.85 56.79 2bzd n ARG 620 Cb 0.60 -0.84 -0.10 0.00 0.45 0.00 0.00 32.46 32.57 2bzd n ARG 620 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2bzd s TYR 621 N -1.69 0.35 -0.06 -0.14 2.02 -0.58 -0.94 117.35 116.31 2bzd s TYR 621 Ca 0.02 -0.75 -0.06 0.00 -0.37 0.00 0.00 57.07 55.91 2bzd s TYR 621 Cb 0.05 -0.26 0.02 0.00 -0.40 0.00 0.00 41.96 41.37 2bzd s TYR 621 CO 0.27 -0.33 0.16 -1.50 -1.57 0.00 0.00 175.55 172.58 2bzd s ILE 622 N -2.90 0.00 -0.04 2.71 2.07 -1.07 -1.32 121.20 120.65 2bzd s ILE 622 Ca -0.02 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.19 2bzd s ILE 622 Cb 0.01 -0.25 0.01 0.00 0.13 0.00 0.00 42.46 42.36 2bzd s ILE 622 CO -0.06 -0.02 -0.08 -0.60 -1.91 0.00 0.00 174.94 172.27 2bzd s ARG 623 N 0.00 1.09 -0.22 3.50 3.52 0.12 0.00 118.95 126.96 2bzd s ARG 623 Ca -0.01 -0.24 -0.06 0.00 -0.13 0.00 0.00 55.73 55.29 2bzd s ARG 623 Cb -0.02 -0.99 -0.03 0.00 -1.56 0.00 0.00 34.95 32.35 2bzd s ARG 623 CO 0.00 -0.00 0.04 -1.17 -0.81 0.00 0.00 175.30 173.36 2bzd s LEU 624 N 0.65 3.41 -0.30 -0.88 2.96 -0.16 -0.46 118.68 123.90 2bzd s LEU 624 Ca -0.10 -0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 2bzd s LEU 624 Cb -0.13 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2bzd s LEU 624 CO 0.01 0.03 0.16 -0.69 -1.32 0.00 0.00 176.35 174.54 2bzd s VAL 625 N 1.22 4.71 -0.45 1.68 1.01 0.22 -1.29 120.40 127.50 2bzd s VAL 625 Ca 0.04 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 2bzd s VAL 625 Cb -0.14 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.90 2bzd s VAL 625 CO 0.02 0.11 0.88 0.00 0.00 0.00 0.00 175.10 176.12 2bzd s ALA 626 N 1.64 3.27 -0.24 5.51 0.00 0.88 -1.76 121.76 131.07 2bzd s ALA 626 Ca 0.05 -0.82 0.22 0.00 0.00 0.00 0.00 51.96 51.41 2bzd s ALA 626 Cb -0.17 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.38 2bzd s ALA 626 CO 0.07 -1.98 1.06 -0.07 0.00 0.00 0.00 175.76 174.85 2bzd h LEU 627 N 10.39 0.00 -7.00 0.00 3.38 -1.09 0.75 115.31 121.75 2bzd h LEU 627 Ca -0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2bzd h LEU 627 Cb 1.08 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.65 2bzd h LEU 627 CO 1.00 0.04 0.22 -0.94 0.09 0.00 0.00 178.44 178.85 2bzd s SER 628 N -5.44 -0.62 0.30 -0.43 1.04 -1.18 -4.61 113.70 102.76 2bzd s SER 628 Ca -0.00 0.52 -0.03 0.00 0.48 0.00 0.00 55.95 56.91 2bzd s SER 628 Cb 0.09 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 2bzd s SER 628 CO 0.78 -0.68 0.54 -0.70 0.98 0.00 0.00 173.24 174.16 2bzd s GLU 629 N -1.84 3.58 0.37 4.02 -6.30 -1.26 0.71 118.70 117.98 2bzd s GLU 629 Ca -0.07 -0.11 0.07 0.00 -2.50 0.00 0.00 54.97 52.36 2bzd s GLU 629 Cb -0.00 -2.67 0.79 0.00 0.00 0.00 0.00 34.13 32.25 2bzd s GLU 629 CO 0.04 0.21 1.95 1.96 0.02 0.00 0.00 175.26 179.44 2bzd h GLN 630 N 1.46 0.68 -0.42 4.30 1.08 -0.88 -2.06 115.11 119.27 2bzd h GLN 630 Ca -0.48 -0.04 -0.31 0.00 -1.45 0.00 0.00 58.65 56.37 2bzd h GLN 630 Cb 1.20 -0.15 -0.34 0.00 -0.05 0.00 0.00 27.48 28.14 2bzd h GLN 630 CO 0.65 0.45 -0.88 0.25 -0.95 0.00 0.00 178.83 178.35 2bzd n THR 631 N -4.49 1.78 -1.37 -0.54 -2.24 -1.26 -4.98 114.28 101.18 2bzd n THR 631 Ca 0.11 -3.25 -0.08 0.00 -2.27 0.00 0.00 64.05 58.56 2bzd n THR 631 Cb 0.27 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 2bzd n THR 631 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzd n GLY 632 N -0.59 0.89 3.84 3.38 0.00 -0.77 -4.99 105.19 106.94 2bzd n GLY 632 Ca 0.24 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 2bzd n GLY 632 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bzd s HIS 633 N -2.33 2.53 0.13 1.61 3.76 -1.26 -4.91 115.29 114.82 2bzd s HIS 633 Ca 0.00 0.74 0.03 0.00 -0.15 0.00 0.00 55.06 55.68 2bzd s HIS 633 Cb 0.00 -3.52 -0.14 0.00 1.11 0.00 0.00 32.58 30.03 2bzd s HIS 633 CO 0.00 -2.20 1.29 -0.22 -0.85 0.00 0.00 174.74 172.76 2bzd h LYS 634 N -1.36 0.12 -6.21 1.40 3.64 -1.94 -3.39 116.57 108.83 2bzd h LYS 634 Ca -0.48 -0.18 -0.56 0.00 -1.27 0.00 0.00 60.65 58.16 2bzd h LYS 634 Cb 1.32 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 33.13 2bzd h LYS 634 CO 0.60 1.02 -0.57 0.71 -2.27 0.00 0.00 179.45 178.95 2bzd s TYR 635 N -2.88 3.11 -0.04 1.91 2.02 -1.26 -3.90 117.35 116.30 2bzd s TYR 635 Ca -0.01 -0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.67 2bzd s TYR 635 Cb 0.09 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.15 2bzd s TYR 635 CO 0.84 0.52 -0.11 0.00 -1.57 0.00 0.00 175.55 175.22 2bzd s ALA 636 N -1.82 2.80 -0.03 3.71 0.00 -1.26 -4.44 121.76 120.73 2bzd s ALA 636 Ca 0.31 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2bzd s ALA 636 Cb -0.10 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2bzd s ALA 636 CO 0.23 0.57 -0.09 0.00 0.00 0.00 0.00 175.76 176.47 2bzd s ALA 637 N -0.80 0.86 -0.07 0.00 0.00 0.21 -2.19 121.76 119.77 2bzd s ALA 637 Ca 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2bzd s ALA 637 Cb -0.11 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2bzd s ALA 637 CO 0.02 0.14 -0.06 0.08 0.00 0.00 0.00 175.76 175.94 2bzd s VAL 638 N 0.19 0.75 -0.03 0.00 1.01 -0.25 -3.65 120.40 118.40 2bzd s VAL 638 Ca -0.03 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 2bzd s VAL 638 Cb -0.08 -0.76 -0.30 0.00 0.00 0.00 0.00 36.38 35.24 2bzd s VAL 638 CO 0.00 0.29 0.95 0.00 0.00 0.00 0.00 175.10 176.35 2bzd h ALA 639 N 7.52 -0.05 -2.97 5.51 0.00 -1.38 0.93 119.26 128.81 2bzd h ALA 639 Ca -0.32 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 53.76 2bzd h ALA 639 Cb 1.15 0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.80 2bzd h ALA 639 CO 0.42 0.38 -0.50 -1.21 0.00 0.00 0.00 179.25 178.34 2bzd s GLU 640 N -2.64 0.37 -0.08 0.00 0.41 -1.15 -4.27 118.70 111.35 2bzd s GLU 640 Ca -0.13 -0.16 0.02 0.00 -0.41 0.00 0.00 54.97 54.29 2bzd s GLU 640 Cb 0.02 0.16 0.01 0.00 -1.78 0.00 0.00 34.13 32.54 2bzd s GLU 640 CO 0.83 -0.08 -0.14 -0.51 -0.49 0.00 0.00 175.26 174.88 2bzd s LEU 641 N -0.82 1.69 0.08 1.80 1.43 -0.03 -1.85 118.68 120.99 2bzd s LEU 641 Ca -0.09 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2bzd s LEU 641 Cb -0.05 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 2bzd s LEU 641 CO 0.01 0.04 -0.21 -1.61 0.23 0.00 0.00 176.35 174.81 2bzd s GLU 642 N 0.70 1.21 -0.16 1.70 0.41 -0.78 -4.66 118.70 117.12 2bzd s GLU 642 Ca -0.14 -1.09 0.02 0.00 -0.41 0.00 0.00 54.97 53.35 2bzd s GLU 642 Cb -0.16 -1.43 0.01 0.00 -1.78 0.00 0.00 34.13 30.78 2bzd s GLU 642 CO 0.03 0.34 -0.21 0.08 -0.49 0.00 0.00 175.26 175.02 2bzd s VAL 643 N -1.04 2.08 -0.18 2.63 1.01 -1.26 -0.07 120.40 123.57 2bzd s VAL 643 Ca 0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2bzd s VAL 643 Cb -0.10 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2bzd s VAL 643 CO 0.03 0.54 0.78 -1.61 0.00 0.00 0.00 175.10 174.84 2bzd s GLU 644 N 1.07 4.27 0.00 2.72 2.02 -0.38 -0.40 118.70 128.00 2bzd s GLU 644 Ca -0.00 0.91 0.00 0.00 0.02 0.00 0.00 54.97 55.89 2bzd s GLU 644 Cb -0.14 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.51 2bzd s GLU 644 CO -0.08 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.29 2bzd n GLY 645 N 3.57 -1.69 3.61 -1.39 0.00 -1.04 -0.51 105.19 107.75 2bzd n GLY 645 Ca 0.03 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 2bzd n GLY 645 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzd s GLN 646 N -1.53 4.02 0.00 1.61 -0.21 -0.13 -3.91 119.66 119.51 2bzd s GLN 646 Ca 0.00 0.04 0.27 0.00 0.02 0.00 0.00 55.36 55.69 2bzd s GLN 646 Cb 0.00 -3.65 1.61 0.00 1.00 0.00 0.00 33.01 31.97 2bzd s GLN 646 CO 0.00 -0.26 1.96 2.89 -2.12 0.00 0.00 175.29 177.75