#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zb2 n ASN 23 N 0.00 0.00 -0.04 1.62 2.85 -1.26 -5.03 115.26 113.40 2zb2 n ASN 23 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 2zb2 n ASN 23 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 2zb2 n ASN 23 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2zb2 h VAL 24 N 0.00 0.82 -0.12 3.44 -1.51 -1.99 0.64 116.25 117.53 2zb2 h VAL 24 Ca 0.00 -0.01 -0.12 0.00 -1.23 0.00 0.00 66.70 65.34 2zb2 h VAL 24 Cb 0.00 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 2zb2 h VAL 24 CO 0.00 0.01 -0.44 0.00 -1.23 0.00 0.00 177.57 175.90 2zb2 h ALA 25 N 1.19 1.03 -0.00 5.19 0.00 -1.95 -1.52 119.26 123.20 2zb2 h ALA 25 Ca 0.10 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.35 2zb2 h ALA 25 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zb2 h ALA 25 CO -0.19 0.62 -0.93 1.49 0.00 0.00 0.00 179.25 180.24 2zb2 h GLU 26 N 0.24 0.40 -0.31 0.00 4.22 -1.85 -1.98 114.58 115.30 2zb2 h GLU 26 Ca 0.02 -0.43 -0.09 0.00 0.08 0.00 0.00 59.36 58.94 2zb2 h GLU 26 Cb 0.88 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2zb2 h GLU 26 CO 0.07 1.10 -0.17 -0.07 -2.18 0.00 0.00 179.01 177.75 2zb2 h LEU 27 N 0.23 0.55 -0.17 1.64 3.38 0.44 0.27 115.31 121.65 2zb2 h LEU 27 Ca -0.08 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2zb2 h LEU 27 Cb 1.57 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 2zb2 h LEU 27 CO 0.16 0.74 -0.15 0.11 0.09 0.00 0.00 178.44 179.40 2zb2 h LYS 28 N 0.51 0.40 -0.68 1.13 1.57 -1.22 0.10 116.57 118.37 2zb2 h LYS 28 Ca 0.08 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2zb2 h LYS 28 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2zb2 h LYS 28 CO 0.04 0.75 0.17 -0.22 -0.57 0.00 0.00 179.45 179.62 2zb2 h LYS 29 N 0.05 1.09 -0.67 3.15 3.11 -1.12 -1.57 116.57 120.61 2zb2 h LYS 29 Ca 0.03 -0.26 -0.02 0.00 -2.81 0.00 0.00 60.65 57.59 2zb2 h LYS 29 Cb 0.67 -0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.72 2zb2 h LYS 29 CO 0.04 0.97 0.32 1.03 -2.81 0.00 0.00 179.45 178.99 2zb2 h SER 30 N 1.02 0.87 -0.24 4.20 0.87 -0.36 -0.30 113.55 119.61 2zb2 h SER 30 Ca 0.21 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2zb2 h SER 30 Cb 0.36 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2zb2 h SER 30 CO 0.00 0.76 0.12 0.15 -0.53 0.00 0.00 176.83 177.33 2zb2 h PHE 31 N 0.92 0.22 -0.60 2.24 3.04 -0.35 -1.64 116.94 120.77 2zb2 h PHE 31 Ca 0.23 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.13 2zb2 h PHE 31 Cb 0.12 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.54 2zb2 h PHE 31 CO 0.00 0.12 0.15 -0.91 -2.02 0.00 0.00 178.31 175.66 2zb2 h ASN 32 N 0.25 0.87 -0.77 0.41 2.35 -1.02 -0.81 115.58 116.86 2zb2 h ASN 32 Ca 0.10 -0.16 0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2zb2 h ASN 32 Cb 0.03 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.11 2zb2 h ASN 32 CO -0.07 0.84 0.45 -0.09 -1.65 0.00 0.00 177.43 176.91 2zb2 h ARG 33 N 0.89 0.78 -0.02 0.81 2.43 -0.51 -1.94 114.38 116.84 2zb2 h ARG 33 Ca 0.19 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 2zb2 h ARG 33 Cb 0.31 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2zb2 h ARG 33 CO -0.00 0.52 -0.81 0.45 -1.51 0.00 0.00 179.97 178.61 2zb2 h HIS 34 N 0.81 0.85 -0.97 2.20 3.86 -0.85 -0.64 115.15 120.41 2zb2 h HIS 34 Ca 0.35 -0.45 0.06 0.00 -1.16 0.00 0.00 60.37 59.16 2zb2 h HIS 34 Cb 0.22 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 2zb2 h HIS 34 CO -0.06 1.28 0.62 1.25 0.86 0.00 0.00 177.93 181.88 2zb2 h LEU 35 N 0.19 1.00 0.09 2.43 5.85 -0.97 0.19 115.31 124.09 2zb2 h LEU 35 Ca -0.10 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2zb2 h LEU 35 Cb 1.49 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2zb2 h LEU 35 CO 0.16 0.64 -0.04 -0.74 -0.34 0.00 0.00 178.44 178.12 2zb2 h HIS 36 N 1.14 -0.11 -0.21 1.25 2.76 -1.38 -1.14 115.15 117.45 2zb2 h HIS 36 Ca 0.41 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.44 2zb2 h HIS 36 Cb 0.14 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2zb2 h HIS 36 CO -0.01 -0.07 -0.46 0.74 -1.30 0.00 0.00 177.93 176.83 2zb2 h PHE 37 N -0.39 0.66 0.02 5.26 0.04 -1.17 -0.01 116.94 121.35 2zb2 h PHE 37 Ca -0.01 -0.21 -0.34 0.00 2.80 0.00 0.00 57.97 60.21 2zb2 h PHE 37 Cb 0.09 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.06 2zb2 h PHE 37 CO 0.04 0.91 -2.03 2.41 -0.60 0.00 0.00 178.31 179.04 2zb2 n THR 38 N -4.00 1.56 0.57 -1.55 -1.04 0.51 -4.45 114.28 105.89 2zb2 n THR 38 Ca -0.02 -0.77 0.07 0.00 -2.04 0.00 0.00 64.05 61.28 2zb2 n THR 38 Cb 0.55 -1.02 -0.08 0.00 -1.82 0.00 0.00 70.33 67.96 2zb2 n THR 38 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2zb2 n LEU 39 N -3.05 0.57 -3.55 -4.42 7.99 -0.20 -5.01 117.00 109.34 2zb2 n LEU 39 Ca -0.27 -0.44 -0.21 0.00 -0.01 0.00 0.00 56.01 55.08 2zb2 n LEU 39 Cb 1.08 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 44.44 2zb2 n LEU 39 CO 0.42 0.14 -0.02 0.52 -1.51 0.00 0.00 177.39 176.94 2zb2 n VAL 40 N -1.41 -6.18 -4.19 4.08 0.31 -0.02 -4.95 118.33 105.98 2zb2 n VAL 40 Ca 0.02 -0.82 -0.13 0.00 -0.01 0.00 0.00 64.34 63.40 2zb2 n VAL 40 Cb 0.24 -4.76 -0.09 0.00 -0.91 0.00 0.00 33.84 28.32 2zb2 n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2zb2 s LYS 41 N -5.50 1.33 0.19 5.55 -0.14 -0.52 -5.00 119.74 115.66 2zb2 s LYS 41 Ca 0.22 -1.65 0.01 0.00 -1.36 0.00 0.00 55.97 53.19 2zb2 s LYS 41 Cb -0.05 0.30 -0.05 0.00 -1.68 0.00 0.00 37.83 36.35 2zb2 s LYS 41 CO 0.79 -0.46 0.06 0.16 -0.76 0.00 0.00 175.35 175.15 2zb2 s ASP 42 N -3.18 0.81 0.00 2.83 3.84 -1.26 -3.82 116.67 115.89 2zb2 s ASP 42 Ca 0.37 -1.28 0.00 0.00 -0.00 0.00 0.00 52.55 51.64 2zb2 s ASP 42 Cb 0.05 0.22 0.00 0.00 -1.38 0.00 0.00 42.92 41.81 2zb2 s ASP 42 CO 0.14 -0.70 0.66 0.54 -0.00 0.00 0.00 175.17 175.81 2zb2 n ARG 43 N -0.28 0.00 -0.11 2.11 5.12 -1.26 -2.25 116.66 120.00 2zb2 n ARG 43 Ca -0.03 0.21 -0.13 0.00 -1.93 0.00 0.00 57.85 55.97 2zb2 n ARG 43 Cb 0.65 -1.55 -0.13 0.00 -1.16 0.00 0.00 32.46 30.27 2zb2 n ARG 43 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2zb2 n ASN 44 N -1.16 1.21 -0.74 0.55 4.13 -1.26 -4.53 115.26 113.46 2zb2 n ASN 44 Ca 0.00 -0.06 0.09 0.00 1.68 0.00 0.00 54.58 56.28 2zb2 n ASN 44 Cb 0.05 0.32 0.23 0.00 -1.54 0.00 0.00 39.78 38.84 2zb2 n ASN 44 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2zb2 n VAL 45 N -2.94 2.16 -3.21 2.41 0.24 -1.03 -4.99 118.33 110.97 2zb2 n VAL 45 Ca -0.36 -1.90 -0.39 0.00 -2.04 0.00 0.00 64.34 59.65 2zb2 n VAL 45 Cb 1.04 -0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 33.14 2zb2 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zb2 s ALA 46 N -2.75 3.42 0.71 2.33 0.00 -0.95 -4.83 121.76 119.68 2zb2 s ALA 46 Ca 0.39 -0.07 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 2zb2 s ALA 46 Cb 0.32 -2.76 0.05 0.00 0.00 0.00 0.00 23.12 20.73 2zb2 s ALA 46 CO 0.08 -0.04 1.04 0.95 0.00 0.00 0.00 175.76 177.79 2zb2 s THR 47 N 0.70 2.66 0.25 0.00 -4.23 -1.26 -4.93 115.64 108.83 2zb2 s THR 47 Ca 0.30 -0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2zb2 s THR 47 Cb -0.16 -3.16 0.26 0.00 1.34 0.00 0.00 72.50 70.78 2zb2 s THR 47 CO 0.13 -0.18 1.93 0.74 -0.54 0.00 0.00 174.62 176.70 2zb2 h THR 48 N -0.63 1.26 -0.78 3.99 2.02 -2.00 -1.45 112.91 115.31 2zb2 h THR 48 Ca -0.45 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.27 2zb2 h THR 48 Cb 1.30 -0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2zb2 h THR 48 CO 0.62 0.25 0.52 -0.09 0.37 0.00 0.00 175.52 177.19 2zb2 h ARG 49 N 1.35 1.02 -0.48 6.66 2.43 -1.96 -1.05 114.38 122.35 2zb2 h ARG 49 Ca 0.36 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.53 2zb2 h ARG 49 Cb -0.15 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.12 2zb2 h ARG 49 CO -0.08 0.68 0.20 -0.44 -1.51 0.00 0.00 179.97 178.81 2zb2 h ASP 50 N 1.05 0.24 -0.87 -3.80 3.32 -1.63 0.78 116.42 115.51 2zb2 h ASP 50 Ca 0.29 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 2zb2 h ASP 50 Cb -0.11 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2zb2 h ASP 50 CO -0.07 0.17 0.54 1.88 -1.72 0.00 0.00 179.24 180.05 2zb2 h TYR 51 N 0.39 1.13 0.20 4.55 0.05 -1.01 0.15 116.97 122.44 2zb2 h TYR 51 Ca 0.22 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 2zb2 h TYR 51 Cb 0.19 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 37.56 2zb2 h TYR 51 CO -0.14 0.74 -0.10 -0.92 -1.05 0.00 0.00 178.16 176.70 2zb2 h TYR 52 N 1.19 -0.26 -0.50 4.88 3.20 -0.02 -1.05 116.97 124.42 2zb2 h TYR 52 Ca 0.31 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.22 2zb2 h TYR 52 Cb -0.08 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2zb2 h TYR 52 CO -0.00 -0.16 0.25 0.74 -1.64 0.00 0.00 178.16 177.35 2zb2 h PHE 53 N -0.27 0.46 -0.93 -3.82 0.04 -0.47 0.00 116.94 111.95 2zb2 h PHE 53 Ca -0.03 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zb2 h PHE 53 Cb 0.21 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.18 2zb2 h PHE 53 CO -0.07 0.23 0.57 0.00 -0.60 0.00 0.00 178.31 178.45 2zb2 h ALA 54 N 1.27 1.18 -0.32 2.45 0.00 -0.54 -0.67 119.26 122.63 2zb2 h ALA 54 Ca 0.22 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2zb2 h ALA 54 Cb 0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zb2 h ALA 54 CO -0.15 0.63 -0.21 1.25 0.00 0.00 0.00 179.25 180.77 2zb2 h LEU 55 N 1.28 0.74 -0.64 0.00 5.85 -0.67 -1.81 115.31 120.06 2zb2 h LEU 55 Ca 0.34 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2zb2 h LEU 55 Cb -0.08 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 2zb2 h LEU 55 CO -0.07 1.01 0.38 0.00 -0.34 0.00 0.00 178.44 179.43 2zb2 h ALA 56 N 0.75 0.84 -0.64 1.25 0.00 -0.57 0.50 119.26 121.39 2zb2 h ALA 56 Ca 0.06 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2zb2 h ALA 56 Cb 0.76 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2zb2 h ALA 56 CO 0.06 0.10 0.08 0.45 0.00 0.00 0.00 179.25 179.93 2zb2 h HIS 57 N 0.72 1.15 -0.15 0.00 3.86 -1.07 0.48 115.15 120.15 2zb2 h HIS 57 Ca 0.27 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2zb2 h HIS 57 Cb 0.08 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2zb2 h HIS 57 CO -0.06 0.98 0.08 1.15 0.86 0.00 0.00 177.93 180.94 2zb2 h THR 58 N 0.99 1.10 -0.41 2.45 2.02 -0.66 -1.89 112.91 116.51 2zb2 h THR 58 Ca 0.19 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 2zb2 h THR 58 Cb 0.47 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2zb2 h THR 58 CO 0.02 0.10 -0.21 0.58 0.37 0.00 0.00 175.52 176.38 2zb2 h VAL 59 N 0.13 1.28 -0.40 3.16 2.07 -0.77 -3.13 116.25 118.59 2zb2 h VAL 59 Ca 0.05 -1.35 0.04 0.00 0.82 0.00 0.00 66.70 66.26 2zb2 h VAL 59 Cb 0.09 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2zb2 h VAL 59 CO -0.01 0.46 0.27 -0.09 0.02 0.00 0.00 177.57 178.21 2zb2 h ARG 60 N 0.69 0.37 -0.15 1.57 2.43 0.16 -2.35 114.38 117.09 2zb2 h ARG 60 Ca 0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2zb2 h ARG 60 Cb 0.77 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2zb2 h ARG 60 CO 0.06 0.24 0.05 -0.44 -1.51 0.00 0.00 179.97 178.38 2zb2 h ASP 61 N 0.38 0.19 0.42 -3.80 3.32 -1.28 -1.58 116.42 114.06 2zb2 h ASP 61 Ca 0.17 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2zb2 h ASP 61 Cb 0.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zb2 h ASP 61 CO -0.04 0.18 0.00 1.41 -1.72 0.00 0.00 179.24 179.07 2zb2 n HIS 62 N -4.46 0.00 -0.02 4.55 8.25 -0.88 -2.98 115.22 119.67 2zb2 n HIS 62 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 2zb2 n HIS 62 Cb 0.12 -0.37 -0.14 0.00 1.12 0.00 0.00 29.99 30.72 2zb2 n HIS 62 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2zb2 n LEU 63 N -1.37 1.32 -0.09 2.41 4.77 -0.59 -4.51 117.00 118.94 2zb2 n LEU 63 Ca 0.07 0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 56.33 2zb2 n LEU 63 Cb 0.16 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zb2 n LEU 63 CO 0.14 0.52 0.73 -0.37 -1.33 0.00 0.00 177.39 177.08 2zb2 h VAL 64 N 0.02 0.47 0.00 4.08 -1.51 -1.60 -0.02 116.25 117.69 2zb2 h VAL 64 Ca -0.33 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.17 2zb2 h VAL 64 Cb 2.03 0.47 -0.05 0.00 -2.13 0.00 0.00 31.29 31.61 2zb2 h VAL 64 CO 0.08 0.00 -0.37 1.23 -1.23 0.00 0.00 177.57 177.28 2zb2 h GLY 65 N -0.14 -0.66 2.00 5.19 0.00 -1.79 -0.61 103.07 107.07 2zb2 h GLY 65 Ca 0.17 0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.89 2zb2 h GLY 65 CO -0.41 -0.24 -0.27 3.21 0.00 0.00 0.00 176.54 178.83 2zb2 h ARG 66 N -0.53 0.00 -0.20 4.80 3.08 -1.77 -1.68 114.38 118.08 2zb2 h ARG 66 Ca 0.05 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 2zb2 h ARG 66 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.67 2zb2 h ARG 66 CO -0.29 0.27 -0.60 2.35 -1.07 0.00 0.00 179.97 180.62 2zb2 h TRP 67 N 0.00 1.00 -0.32 3.04 7.01 -0.40 0.16 115.95 126.44 2zb2 h TRP 67 Ca -0.00 -0.40 -0.08 0.00 2.11 0.00 0.00 58.89 60.52 2zb2 h TRP 67 Cb 0.65 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 2zb2 h TRP 67 CO 0.00 1.22 -0.11 0.82 -2.79 0.00 0.00 178.44 177.58 2zb2 h ILE 68 N 0.50 1.28 0.40 2.65 2.04 -0.97 -2.89 117.51 120.52 2zb2 h ILE 68 Ca -0.02 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2zb2 h ILE 68 Cb 1.23 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2zb2 h ILE 68 CO 0.13 0.38 -0.19 -0.09 0.00 0.00 0.00 178.15 178.38 2zb2 h ARG 69 N 0.41 -0.52 -0.34 2.37 2.43 -1.27 -0.74 114.38 116.71 2zb2 h ARG 69 Ca 0.08 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2zb2 h ARG 69 Cb 0.62 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.20 2zb2 h ARG 69 CO 0.04 -0.27 -0.23 1.15 -1.51 0.00 0.00 179.97 179.14 2zb2 h THR 70 N -0.68 0.38 -0.67 0.20 2.02 -0.73 0.21 112.91 113.64 2zb2 h THR 70 Ca -0.06 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2zb2 h THR 70 Cb 0.49 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2zb2 h THR 70 CO 0.09 0.00 0.24 1.56 0.37 0.00 0.00 175.52 177.78 2zb2 h GLN 71 N -0.19 1.00 -0.75 6.66 1.08 -1.48 -2.05 115.11 119.37 2zb2 h GLN 71 Ca 0.17 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2zb2 h GLN 71 Cb 0.46 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 2zb2 h GLN 71 CO -0.45 0.84 0.30 0.37 -0.95 0.00 0.00 178.83 178.94 2zb2 h GLN 72 N 0.97 1.12 -0.47 1.46 5.75 0.11 -2.31 115.11 121.74 2zb2 h GLN 72 Ca 0.22 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2zb2 h GLN 72 Cb 0.23 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2zb2 h GLN 72 CO -0.01 0.90 0.17 1.25 -2.65 0.00 0.00 178.83 178.49 2zb2 h HIS 73 N 1.09 0.68 -0.05 3.99 2.76 0.03 -1.87 115.15 121.77 2zb2 h HIS 73 Ca 0.25 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 2zb2 h HIS 73 Cb 0.20 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2zb2 h HIS 73 CO 0.02 0.54 -0.41 1.88 -1.30 0.00 0.00 177.93 178.66 2zb2 h TYR 74 N 0.67 0.12 -0.23 5.26 0.05 -0.86 -1.13 116.97 120.84 2zb2 h TYR 74 Ca 0.16 -0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.77 2zb2 h TYR 74 Cb 0.16 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2zb2 h TYR 74 CO 0.01 0.50 -0.41 -0.92 -1.05 0.00 0.00 178.16 176.29 2zb2 h TYR 75 N 0.09 0.85 0.06 4.88 3.20 -1.08 -1.32 116.97 123.65 2zb2 h TYR 75 Ca 0.01 -0.30 -0.25 0.00 3.14 0.00 0.00 58.73 61.32 2zb2 h TYR 75 Cb 0.77 -0.16 0.02 0.00 1.54 0.00 0.00 36.73 38.90 2zb2 h TYR 75 CO 0.01 1.07 -1.03 -0.44 -1.64 0.00 0.00 178.16 176.12 2zb2 h ASP 76 N 0.39 0.80 0.73 -2.11 3.32 -1.25 -3.32 116.42 114.98 2zb2 h ASP 76 Ca 0.01 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.27 2zb2 h ASP 76 Cb 1.01 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2zb2 h ASP 76 CO 0.09 1.50 -0.61 1.17 -1.72 0.00 0.00 179.24 179.68 2zb2 n LYS 77 N -3.92 0.21 -4.11 3.56 4.81 -0.44 -5.00 118.16 113.26 2zb2 n LYS 77 Ca -0.12 0.05 -0.47 0.00 -0.87 0.00 0.00 58.31 56.90 2zb2 n LYS 77 Cb 0.89 -1.62 0.01 0.00 0.02 0.00 0.00 35.03 34.32 2zb2 n LYS 77 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zb2 s PRO 79 N -7.51 3.78 0.20 0.00 0.04 -1.26 -4.96 135.00 125.28 2zb2 s PRO 79 Ca 0.46 0.74 -0.33 0.00 0.04 0.00 0.00 61.00 61.91 2zb2 s PRO 79 Cb -0.26 -2.19 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 2zb2 s PRO 79 CO 0.98 -0.31 1.59 1.17 0.04 0.00 0.00 177.00 180.46 2zb2 n LYS 80 N -1.95 2.34 -3.62 4.56 4.81 -1.26 -4.96 118.16 118.08 2zb2 n LYS 80 Ca 0.05 0.84 -0.34 0.00 -0.87 0.00 0.00 58.31 57.99 2zb2 n LYS 80 Cb 0.54 -2.61 -0.05 0.00 0.02 0.00 0.00 35.03 32.92 2zb2 n LYS 80 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2zb2 s ARG 81 N 0.67 3.71 -0.15 1.64 0.52 0.10 -4.56 118.95 120.88 2zb2 s ARG 81 Ca 0.75 0.09 -0.04 0.00 -0.52 0.00 0.00 55.73 56.02 2zb2 s ARG 81 Cb -0.62 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 31.84 2zb2 s ARG 81 CO 0.39 0.56 -0.04 0.08 0.02 0.00 0.00 175.30 176.31 2zb2 s VAL 82 N -1.42 3.87 -0.29 3.52 1.01 -0.68 -0.69 120.40 125.73 2zb2 s VAL 82 Ca 0.33 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2zb2 s VAL 82 Cb -0.14 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.62 2zb2 s VAL 82 CO 0.19 0.50 -0.05 -0.31 0.00 0.00 0.00 175.10 175.42 2zb2 s TYR 83 N 0.35 3.40 -0.78 5.22 2.02 0.38 -0.31 117.35 127.63 2zb2 s TYR 83 Ca -0.04 -2.46 -0.22 0.00 -0.37 0.00 0.00 57.07 53.98 2zb2 s TYR 83 Cb -0.14 -2.23 0.08 0.00 -0.40 0.00 0.00 41.96 39.27 2zb2 s TYR 83 CO 0.03 -0.89 1.08 -0.47 -1.57 0.00 0.00 175.55 173.73 2zb2 s TYR 84 N 1.07 2.76 -0.35 2.71 5.04 0.17 -0.75 117.35 128.00 2zb2 s TYR 84 Ca -0.03 -0.79 -0.25 0.00 -2.44 0.00 0.00 57.07 53.56 2zb2 s TYR 84 Cb -0.20 -4.36 0.01 0.00 0.35 0.00 0.00 41.96 37.77 2zb2 s TYR 84 CO -0.05 -1.67 0.87 -1.17 -1.34 0.00 0.00 175.55 172.19 2zb2 s LEU 85 N 3.89 4.05 -0.04 6.97 2.96 -0.71 -1.60 118.68 134.20 2zb2 s LEU 85 Ca 0.29 0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 54.69 2zb2 s LEU 85 Cb -0.11 -3.18 0.01 0.00 0.50 0.00 0.00 46.19 43.41 2zb2 s LEU 85 CO 0.03 -0.78 0.20 -0.55 -1.32 0.00 0.00 176.35 173.93 2zb2 s SER 86 N 1.80 -0.13 0.00 3.68 0.15 -0.67 -2.28 113.70 116.25 2zb2 s SER 86 Ca 0.36 0.16 0.29 0.00 0.70 0.00 0.00 55.95 57.46 2zb2 s SER 86 Cb -0.13 0.34 1.28 0.00 -1.71 0.00 0.00 66.02 65.80 2zb2 s SER 86 CO 0.17 -0.23 1.94 0.18 1.20 0.00 0.00 173.24 176.50 2zb2 n LEU 87 N 2.21 0.00 -4.03 3.45 7.99 -1.26 -4.10 117.00 121.26 2zb2 n LEU 87 Ca -0.17 0.46 -0.14 0.00 -0.01 0.00 0.00 56.01 56.15 2zb2 n LEU 87 Cb 0.57 -0.46 -0.12 0.00 -0.11 0.00 0.00 43.42 43.29 2zb2 n LEU 87 CO 0.20 -0.00 -0.40 -1.61 -1.51 0.00 0.00 177.39 174.06 2zb2 s GLU 88 N -2.93 0.50 -0.39 3.23 2.02 -1.26 -4.65 118.70 115.22 2zb2 s GLU 88 Ca 0.16 -0.57 0.04 0.00 0.02 0.00 0.00 54.97 54.62 2zb2 s GLU 88 Cb 0.19 -0.34 0.16 0.00 0.10 0.00 0.00 34.13 34.24 2zb2 s GLU 88 CO 0.51 0.07 0.40 -0.06 0.02 0.00 0.00 175.26 176.21 2zb2 s PHE 89 N -0.95 -0.28 -1.29 1.61 0.40 0.16 -4.68 117.98 112.96 2zb2 s PHE 89 Ca -0.06 -0.95 -0.18 0.00 -0.60 0.00 0.00 56.93 55.14 2zb2 s PHE 89 Cb -0.07 -0.39 0.03 0.00 0.51 0.00 0.00 43.02 43.10 2zb2 s PHE 89 CO 0.00 -0.98 1.88 0.98 0.70 0.00 0.00 175.22 177.80 2zb2 n TYR 90 N 3.99 4.01 0.08 0.36 4.19 0.16 -3.51 117.16 126.44 2zb2 n TYR 90 Ca 0.14 -2.63 -0.12 0.00 3.31 0.00 0.00 57.90 58.60 2zb2 n TYR 90 Cb 0.46 -2.57 -0.07 0.00 0.49 0.00 0.00 39.34 37.66 2zb2 n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 2zb2 h MET 91 N 7.54 0.27 0.00 2.98 2.86 -1.72 -3.43 114.93 123.43 2zb2 h MET 91 Ca 0.44 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2zb2 h MET 91 Cb 0.82 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2zb2 h MET 91 CO 1.55 1.09 0.00 0.41 1.06 0.00 0.00 176.91 181.02 2zb2 n GLY 92 N 1.14 -0.85 3.85 8.32 0.00 -1.15 -4.82 105.19 111.69 2zb2 n GLY 92 Ca -0.06 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2zb2 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zb2 s ARG 93 N 0.00 3.97 -0.18 1.61 0.52 -1.26 -1.43 118.95 122.19 2zb2 s ARG 93 Ca 0.00 0.60 0.13 0.00 -0.52 0.00 0.00 55.73 55.94 2zb2 s ARG 93 Cb 0.00 -2.49 -0.20 0.00 0.52 0.00 0.00 34.95 32.77 2zb2 s ARG 93 CO 0.00 0.20 0.01 2.41 0.02 0.00 0.00 175.30 177.94 2zb2 n THR 94 N -0.27 1.20 0.00 0.02 -1.04 -1.26 -4.55 114.28 108.38 2zb2 n THR 94 Ca 0.03 -0.69 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 2zb2 n THR 94 Cb 0.53 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 2zb2 n THR 94 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2zb2 n LEU 95 N -2.73 0.00 -0.27 -4.42 0.00 -1.26 0.05 117.00 108.37 2zb2 n LEU 95 Ca -0.30 0.65 0.05 0.00 0.00 0.00 0.00 56.01 56.42 2zb2 n LEU 95 Cb 1.04 -0.15 0.19 0.00 0.00 0.00 0.00 43.42 44.50 2zb2 n LEU 95 CO 0.34 -0.15 1.06 -0.61 0.00 0.00 0.00 177.39 178.03 2zb2 h GLN 96 N 0.00 0.54 -0.79 1.96 4.15 -1.96 0.41 115.11 119.41 2zb2 h GLN 96 Ca 0.00 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.43 2zb2 h GLN 96 Cb 0.00 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.52 2zb2 h GLN 96 CO 0.00 0.35 0.52 -0.97 -1.93 0.00 0.00 178.83 176.81 2zb2 h ASN 97 N 0.55 0.81 -0.21 -0.69 -0.73 -1.72 -1.53 115.58 112.06 2zb2 h ASN 97 Ca 0.42 -0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.48 2zb2 h ASN 97 Cb 0.59 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 39.00 2zb2 h ASN 97 CO -0.36 0.54 -0.30 0.74 -0.37 0.00 0.00 177.43 177.68 2zb2 h THR 98 N 0.93 1.33 -0.77 -3.57 2.02 0.17 -2.86 112.91 110.16 2zb2 h THR 98 Ca 0.33 -1.51 0.04 0.00 0.77 0.00 0.00 66.41 66.04 2zb2 h THR 98 Cb 0.12 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 2zb2 h THR 98 CO -0.10 0.47 0.48 0.24 0.37 0.00 0.00 175.52 176.97 2zb2 h MET 99 N 0.25 0.88 -0.37 6.66 2.86 -0.46 -2.57 114.93 122.18 2zb2 h MET 99 Ca 0.02 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2zb2 h MET 99 Cb 0.88 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2zb2 h MET 99 CO 0.07 0.58 -0.09 0.82 1.06 0.00 0.00 176.91 179.35 2zb2 h ILE 100 N 0.91 1.28 0.00 -1.22 2.04 -1.31 0.11 117.51 119.31 2zb2 h ILE 100 Ca 0.32 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2zb2 h ILE 100 Cb 0.08 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2zb2 h ILE 100 CO -0.14 0.39 0.00 0.59 0.00 0.00 0.00 178.15 178.99 2zb2 n ASN 101 N -4.37 0.00 -0.46 1.72 4.13 -1.08 -2.25 115.26 112.94 2zb2 n ASN 101 Ca -0.02 0.23 0.05 0.00 1.68 0.00 0.00 54.58 56.53 2zb2 n ASN 101 Cb 0.35 -0.39 0.08 0.00 -1.54 0.00 0.00 39.78 38.28 2zb2 n ASN 101 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2zb2 n LEU 102 N -1.39 2.20 -3.56 3.41 4.32 -0.99 -1.24 117.00 119.76 2zb2 n LEU 102 Ca 0.07 -1.38 -0.22 0.00 -0.02 0.00 0.00 56.01 54.46 2zb2 n LEU 102 Cb 0.19 -0.08 0.08 0.00 -1.62 0.00 0.00 43.42 41.99 2zb2 n LEU 102 CO 0.16 0.49 0.21 0.61 -1.22 0.00 0.00 177.39 177.64 2zb2 n GLY 103 N 0.50 -0.50 0.00 -0.72 0.00 -0.95 -4.91 105.19 98.61 2zb2 n GLY 103 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2zb2 n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zb2 n LEU 104 N -4.77 0.16 -0.01 0.99 7.94 0.32 -4.83 117.00 116.80 2zb2 n LEU 104 Ca -0.07 -0.52 -0.10 0.00 -1.11 0.00 0.00 56.01 54.21 2zb2 n LEU 104 Cb 0.59 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.50 2zb2 n LEU 104 CO 0.64 0.04 0.88 -0.61 -1.11 0.00 0.00 177.39 177.24 2zb2 h GLN 105 N 0.00 0.08 -0.31 1.96 4.15 -1.83 -0.01 115.11 119.15 2zb2 h GLN 105 Ca 0.00 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2zb2 h GLN 105 Cb 0.01 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2zb2 h GLN 105 CO 0.00 0.05 -0.11 -0.91 -1.93 0.00 0.00 178.83 175.94 2zb2 h ASN 106 N 0.08 0.51 -0.25 -0.69 -0.26 -1.91 0.16 115.58 113.22 2zb2 h ASN 106 Ca 0.06 -0.13 -0.18 0.00 -0.56 0.00 0.00 56.30 55.48 2zb2 h ASN 106 Cb 0.05 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 2zb2 h ASN 106 CO -0.08 0.65 -0.55 0.00 -1.06 0.00 0.00 177.43 176.40 2zb2 h ALA 107 N 1.40 0.49 -0.29 -0.83 0.00 -1.83 -2.03 119.26 116.17 2zb2 h ALA 107 Ca 0.09 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2zb2 h ALA 107 Cb 0.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zb2 h ALA 107 CO 0.03 0.68 -0.29 0.00 0.00 0.00 0.00 179.25 179.67 2zb2 h ASP 109 N 0.45 0.90 -0.27 0.00 5.19 -0.65 0.81 116.42 122.86 2zb2 h ASP 109 Ca 0.05 0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 2zb2 h ASP 109 Cb 0.86 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 2zb2 h ASP 109 CO 0.07 0.53 -0.36 -0.08 -3.12 0.00 0.00 179.24 176.28 2zb2 h GLU 110 N 0.99 0.80 0.41 3.56 4.57 -1.15 -1.68 114.58 122.08 2zb2 h GLU 110 Ca 0.44 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2zb2 h GLU 110 Cb 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2zb2 h GLU 110 CO -0.20 1.03 -0.20 0.00 -1.18 0.00 0.00 179.01 178.46 2zb2 h ALA 111 N 0.93 -0.55 -0.56 2.92 0.00 0.43 -2.05 119.26 120.37 2zb2 h ALA 111 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zb2 h ALA 111 Cb 0.91 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2zb2 h ALA 111 CO 0.08 -0.75 0.34 0.82 0.00 0.00 0.00 179.25 179.75 2zb2 h ILE 112 N -0.68 1.16 -0.09 0.00 1.08 -0.95 -2.65 117.51 115.38 2zb2 h ILE 112 Ca -0.06 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 2zb2 h ILE 112 Cb 0.49 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2zb2 h ILE 112 CO 0.09 0.16 0.02 0.22 -0.69 0.00 0.00 178.15 177.96 2zb2 h TYR 113 N 0.77 0.14 0.00 1.37 3.20 -1.20 0.17 116.97 121.42 2zb2 h TYR 113 Ca 0.20 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2zb2 h TYR 113 Cb -0.04 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2zb2 h TYR 113 CO 0.00 0.31 -0.12 1.96 -1.64 0.00 0.00 178.16 178.67 2zb2 h GLN 114 N -0.06 0.00 -0.00 1.82 4.20 -1.18 -0.23 115.11 119.66 2zb2 h GLN 114 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2zb2 h GLN 114 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2zb2 h GLN 114 CO -0.00 0.12 0.00 1.28 -0.67 0.00 0.00 178.83 179.56 2zb2 n LEU 115 N -4.37 0.16 0.00 1.46 4.77 -1.02 -4.89 117.00 113.11 2zb2 n LEU 115 Ca -0.03 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2zb2 n LEU 115 Cb 0.19 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2zb2 n LEU 115 CO 0.35 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2zb2 n GLY 116 N 1.01 0.53 3.85 -0.72 0.00 -0.10 -5.05 105.19 104.71 2zb2 n GLY 116 Ca 0.23 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2zb2 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zb2 s LEU 117 N 0.00 3.96 -0.54 0.99 1.43 0.04 -5.01 118.68 119.55 2zb2 s LEU 117 Ca 0.00 -0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 2zb2 s LEU 117 Cb 0.00 -2.53 0.07 0.00 0.03 0.00 0.00 46.19 43.76 2zb2 s LEU 117 CO 0.00 0.01 0.67 -0.62 0.23 0.00 0.00 176.35 176.64 2zb2 s ASP 118 N -3.50 6.21 0.26 2.29 -1.08 -1.26 -3.85 116.67 115.73 2zb2 s ASP 118 Ca 0.33 -1.07 -0.02 0.00 -0.52 0.00 0.00 52.55 51.26 2zb2 s ASP 118 Cb -0.09 -2.30 0.46 0.00 -1.46 0.00 0.00 42.92 39.52 2zb2 s ASP 118 CO 0.25 -0.99 1.81 -0.29 0.52 0.00 0.00 175.17 176.47 2zb2 h ILE 119 N 5.89 0.88 -0.58 4.11 6.09 -1.91 -1.21 117.51 130.77 2zb2 h ILE 119 Ca -0.28 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 62.92 2zb2 h ILE 119 Cb 1.09 0.00 -0.03 0.00 0.47 0.00 0.00 36.82 38.36 2zb2 h ILE 119 CO 1.02 0.15 0.31 -0.08 -3.07 0.00 0.00 178.15 176.48 2zb2 h GLU 120 N 0.80 0.82 -0.42 2.19 4.22 -2.00 -1.94 114.58 118.25 2zb2 h GLU 120 Ca 0.43 -0.10 0.01 0.00 0.08 0.00 0.00 59.36 59.78 2zb2 h GLU 120 Cb 0.45 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2zb2 h GLU 120 CO -0.27 0.64 0.28 1.49 -2.18 0.00 0.00 179.01 178.96 2zb2 h GLU 121 N 0.79 0.54 -0.13 1.92 4.81 -1.66 -2.64 114.58 118.20 2zb2 h GLU 121 Ca 0.20 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.17 2zb2 h GLU 121 Cb 0.06 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.33 2zb2 h GLU 121 CO -0.03 0.36 -0.81 -0.07 -0.73 0.00 0.00 179.01 177.72 2zb2 h LEU 122 N 0.55 0.94 -1.65 1.64 4.07 -0.86 -3.22 115.31 116.78 2zb2 h LEU 122 Ca 0.16 -0.65 -0.04 0.00 0.08 0.00 0.00 57.88 57.43 2zb2 h LEU 122 Cb -0.04 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 2zb2 h LEU 122 CO -0.03 1.44 -0.16 -0.33 -1.08 0.00 0.00 178.44 178.27 2zb2 h GLU 123 N 0.51 0.02 0.00 1.13 5.08 -1.02 -2.17 114.58 118.13 2zb2 h GLU 123 Ca -0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2zb2 h GLU 123 Cb 1.45 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2zb2 h GLU 123 CO 0.17 0.18 0.00 0.39 -1.00 0.00 0.00 179.01 178.75 2zb2 n GLU 124 N -4.34 0.08 0.08 2.33 -0.58 -1.09 -2.62 120.64 114.50 2zb2 n GLU 124 Ca -0.02 0.31 -0.08 0.00 -0.42 0.00 0.00 57.16 56.94 2zb2 n GLU 124 Cb 0.23 -1.65 0.02 0.00 -0.57 0.00 0.00 31.44 29.47 2zb2 n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2zb2 h ILE 125 N 0.00 1.46 -3.03 -3.67 1.08 -1.50 -3.45 117.51 108.39 2zb2 h ILE 125 Ca 0.00 -2.44 -0.53 0.00 -0.39 0.00 0.00 64.86 61.51 2zb2 h ILE 125 Cb 0.31 2.34 0.06 0.00 -3.07 0.00 0.00 36.82 36.46 2zb2 h ILE 125 CO 0.00 0.71 0.89 -0.70 -0.69 0.00 0.00 178.15 178.37 2zb2 s GLU 126 N -3.36 4.17 0.18 2.37 2.12 -1.08 -4.98 118.70 118.13 2zb2 s GLU 126 Ca -0.03 2.48 -0.24 0.00 0.36 0.00 0.00 54.97 57.53 2zb2 s GLU 126 Cb 0.10 -3.09 -0.08 0.00 0.26 0.00 0.00 34.13 31.33 2zb2 s GLU 126 CO 0.82 -0.62 0.78 -1.21 -0.54 0.00 0.00 175.26 174.49 2zb2 s GLU 127 N 0.40 4.52 0.48 4.30 0.41 -1.26 -4.96 118.70 122.58 2zb2 s GLU 127 Ca 0.67 1.12 -0.22 0.00 -0.41 0.00 0.00 54.97 56.13 2zb2 s GLU 127 Cb -0.46 -3.17 -0.07 0.00 -1.78 0.00 0.00 34.13 28.65 2zb2 s GLU 127 CO 0.38 0.53 1.19 -0.51 -0.49 0.00 0.00 175.26 176.37 2zb2 s ASP 128 N -1.26 5.99 -1.12 -0.19 -0.00 -1.26 -4.65 116.67 114.18 2zb2 s ASP 128 Ca 0.38 2.37 -0.13 0.00 -0.00 0.00 0.00 52.55 55.17 2zb2 s ASP 128 Cb -0.22 -2.61 0.20 0.00 -0.00 0.00 0.00 42.92 40.29 2zb2 s ASP 128 CO 0.25 -1.04 1.26 0.00 -0.00 0.00 0.00 175.17 175.64 2zb2 s ALA 129 N -1.52 4.13 -0.98 5.23 0.00 -0.51 -4.87 121.76 123.24 2zb2 s ALA 129 Ca 0.65 -3.41 -0.06 0.00 0.00 0.00 0.00 51.96 49.14 2zb2 s ALA 129 Cb -0.30 -3.93 0.02 0.00 0.00 0.00 0.00 23.12 18.91 2zb2 s ALA 129 CO 0.36 -2.61 2.74 0.41 0.00 0.00 0.00 175.76 176.66 2zb2 n GLY 130 N 3.90 4.55 1.85 0.00 0.00 -1.26 -2.19 105.19 112.03 2zb2 n GLY 130 Ca 0.30 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2zb2 n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zb2 n LEU 131 N 1.90 5.94 -3.89 0.99 4.77 -1.23 -0.08 117.00 125.41 2zb2 n LEU 131 Ca 0.59 -3.08 -0.09 0.00 -0.03 0.00 0.00 56.01 53.41 2zb2 n LEU 131 Cb 0.41 -1.15 -0.04 0.00 -2.33 0.00 0.00 43.42 40.31 2zb2 n LEU 131 CO 0.55 1.27 0.25 -0.83 -1.33 0.00 0.00 177.39 177.30 2zb2 s GLY 132 N 1.04 0.21 -0.26 -0.72 0.00 -1.26 -0.66 107.32 105.67 2zb2 s GLY 132 Ca 0.28 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.46 2zb2 s GLY 132 CO -0.03 -0.42 -0.23 0.70 0.00 0.00 0.00 173.10 173.12 2zb2 n ASN 133 N -0.37 2.01 0.00 1.64 3.02 -1.26 -4.37 115.26 115.93 2zb2 n ASN 133 Ca -0.05 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 2zb2 n ASN 133 Cb 0.62 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2zb2 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zb2 n GLY 134 N 2.26 4.36 5.67 7.41 0.00 -1.26 -4.90 105.19 118.73 2zb2 n GLY 134 Ca -0.45 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2zb2 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb2 n GLY 135 N -1.10 2.23 0.51 -0.02 0.00 -1.26 -4.26 105.19 101.28 2zb2 n GLY 135 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 2zb2 n GLY 135 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zb2 h LEU 136 N 0.00 -1.41 -1.78 0.99 5.85 -1.99 0.18 115.31 117.14 2zb2 h LEU 136 Ca 0.00 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2zb2 h LEU 136 Cb 0.00 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2zb2 h LEU 136 CO 0.00 -0.67 -0.12 1.23 -0.34 0.00 0.00 178.44 178.54 2zb2 h GLY 137 N -1.01 0.00 1.79 3.75 0.00 -1.83 -2.34 103.07 103.44 2zb2 h GLY 137 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2zb2 h GLY 137 CO -0.07 0.00 -0.55 -0.09 0.00 0.00 0.00 176.54 175.82 2zb2 h ARG 138 N 0.00 0.00 -0.08 4.80 9.65 -1.70 0.51 114.38 127.56 2zb2 h ARG 138 Ca -0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2zb2 h ARG 138 Cb 0.42 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2zb2 h ARG 138 CO 0.02 0.33 -0.64 1.25 2.80 0.00 0.00 179.97 183.73 2zb2 h LEU 139 N 0.00 0.35 -0.18 3.80 5.85 -0.10 -1.59 115.31 123.44 2zb2 h LEU 139 Ca -0.02 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2zb2 h LEU 139 Cb 1.30 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2zb2 h LEU 139 CO 0.04 0.90 -0.01 0.00 -0.34 0.00 0.00 178.44 179.03 2zb2 h ALA 140 N 1.10 0.24 0.05 1.25 0.00 -1.52 -0.25 119.26 120.14 2zb2 h ALA 140 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zb2 h ALA 140 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zb2 h ALA 140 CO 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 179.25 179.30 2zb2 h ALA 141 N 0.76 -0.06 -0.68 0.00 0.00 -1.45 -0.54 119.26 117.30 2zb2 h ALA 141 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zb2 h ALA 141 Cb 0.41 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2zb2 h ALA 141 CO 0.01 -0.53 0.45 0.00 0.00 0.00 0.00 179.25 179.18 2zb2 h PHE 143 N 0.89 0.81 -0.12 0.00 -1.00 -0.56 -1.94 116.94 115.02 2zb2 h PHE 143 Ca 0.25 -0.13 0.03 0.00 2.81 0.00 0.00 57.97 60.93 2zb2 h PHE 143 Cb -0.06 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.26 2zb2 h PHE 143 CO -0.00 0.79 -0.05 -0.07 -1.61 0.00 0.00 178.31 177.37 2zb2 h LEU 144 N 0.60 -0.17 -1.22 1.54 3.38 -0.63 0.26 115.31 119.07 2zb2 h LEU 144 Ca 0.13 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2zb2 h LEU 144 Cb 0.44 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2zb2 h LEU 144 CO 0.02 -0.07 0.54 -0.78 0.09 0.00 0.00 178.44 178.24 2zb2 h ASP 145 N -0.03 0.88 -0.18 -0.43 3.58 -1.36 -1.78 116.42 117.10 2zb2 h ASP 145 Ca 0.07 -0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.30 2zb2 h ASP 145 Cb 0.13 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 40.98 2zb2 h ASP 145 CO -0.15 0.61 -0.67 0.28 -2.88 0.00 0.00 179.24 176.43 2zb2 h SER 146 N 1.03 0.90 -0.38 2.28 0.02 -0.53 -2.35 113.55 114.52 2zb2 h SER 146 Ca 0.32 -0.61 -0.08 0.00 -0.84 0.00 0.00 61.79 60.59 2zb2 h SER 146 Cb 0.01 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2zb2 h SER 146 CO -0.09 1.36 -0.02 0.24 -1.14 0.00 0.00 176.83 177.17 2zb2 h MET 147 N 0.51 0.78 -0.27 3.45 2.86 -0.26 0.24 114.93 122.24 2zb2 h MET 147 Ca -0.03 -0.22 -0.15 0.00 -2.06 0.00 0.00 59.70 57.24 2zb2 h MET 147 Cb 1.30 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 2zb2 h MET 147 CO 0.14 0.80 -0.43 0.00 1.06 0.00 0.00 176.91 178.49 2zb2 h ALA 148 N 1.25 0.75 -0.35 6.32 0.00 -1.35 -0.81 119.26 125.06 2zb2 h ALA 148 Ca 0.14 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2zb2 h ALA 148 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zb2 h ALA 148 CO 0.02 0.66 -0.27 1.15 0.00 0.00 0.00 179.25 180.82 2zb2 h THR 149 N 0.54 1.28 -0.02 0.00 2.02 -0.85 -2.61 112.91 113.26 2zb2 h THR 149 Ca 0.04 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2zb2 h THR 149 Cb 0.96 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2zb2 h THR 149 CO 0.09 0.46 0.00 0.18 0.37 0.00 0.00 175.52 176.61 2zb2 n LEU 150 N -4.09 0.44 -0.36 2.58 4.32 0.02 -4.75 117.00 115.15 2zb2 n LEU 150 Ca -0.00 -0.16 -0.05 0.00 -0.02 0.00 0.00 56.01 55.78 2zb2 n LEU 150 Cb 0.45 -0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 42.22 2zb2 n LEU 150 CO 0.45 0.08 -0.04 0.61 -1.22 0.00 0.00 177.39 177.26 2zb2 n GLY 151 N 0.99 0.74 3.81 -0.72 0.00 -0.88 -0.10 105.19 109.03 2zb2 n GLY 151 Ca 0.20 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2zb2 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zb2 s LEU 152 N -1.07 3.71 -1.38 0.99 1.43 -0.36 -3.95 118.68 118.04 2zb2 s LEU 152 Ca 0.00 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.77 2zb2 s LEU 152 Cb 0.00 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.77 2zb2 s LEU 152 CO 0.00 -0.79 2.14 0.00 0.23 0.00 0.00 176.35 177.93 2zb2 n ALA 153 N -1.36 5.71 -2.76 4.21 0.00 -1.26 -4.70 120.51 120.35 2zb2 n ALA 153 Ca 0.08 -4.06 -0.31 0.00 0.00 0.00 0.00 53.44 49.15 2zb2 n ALA 153 Cb 0.53 -3.23 -0.07 0.00 0.00 0.00 0.00 19.45 16.68 2zb2 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zb2 s ALA 154 N 1.59 3.52 0.01 0.00 0.00 -1.26 -1.68 121.76 123.94 2zb2 s ALA 154 Ca 0.46 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2zb2 s ALA 154 Cb 0.13 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2zb2 s ALA 154 CO -0.05 0.73 -0.09 0.71 0.00 0.00 0.00 175.76 177.06 2zb2 s TYR 155 N -1.33 0.84 -0.15 0.00 2.02 0.58 -4.02 117.35 115.29 2zb2 s TYR 155 Ca 0.27 -0.22 -0.03 0.00 -0.37 0.00 0.00 57.07 56.72 2zb2 s TYR 155 Cb -0.12 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 2zb2 s TYR 155 CO 0.20 -0.01 -0.04 0.20 -1.57 0.00 0.00 175.55 174.33 2zb2 s GLY 156 N -0.51 1.73 -0.16 0.71 0.00 -0.76 -0.65 107.32 107.67 2zb2 s GLY 156 Ca 0.02 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2zb2 s GLY 156 CO 0.00 -0.13 -0.18 -0.19 0.00 0.00 0.00 173.10 172.60 2zb2 s TYR 157 N 0.22 2.76 0.00 1.90 1.51 -0.62 -0.01 117.35 123.11 2zb2 s TYR 157 Ca -0.02 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 54.73 2zb2 s TYR 157 Cb -0.14 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2zb2 s TYR 157 CO 0.03 -0.62 0.00 0.41 -1.11 0.00 0.00 175.55 174.26 2zb2 n GLY 158 N 4.29 3.96 3.44 0.71 0.00 -0.54 -1.66 105.19 115.38 2zb2 n GLY 158 Ca -0.20 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 2zb2 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zb2 s ILE 159 N -1.97 3.38 -1.26 -0.61 1.01 -1.26 -0.59 121.20 119.90 2zb2 s ILE 159 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 2zb2 s ILE 159 Cb 0.00 -2.43 0.13 0.00 0.01 0.00 0.00 42.46 40.17 2zb2 s ILE 159 CO 0.00 0.52 1.60 -1.14 0.00 0.00 0.00 174.94 175.92 2zb2 n ARG 160 N 3.35 3.31 -1.76 2.79 0.63 0.15 -4.72 116.66 120.41 2zb2 n ARG 160 Ca -0.18 -3.59 -0.42 0.00 -0.92 0.00 0.00 57.85 52.74 2zb2 n ARG 160 Cb 0.53 -3.20 -0.03 0.00 0.45 0.00 0.00 32.46 30.21 2zb2 n ARG 160 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2zb2 s TYR 161 N 2.45 2.82 0.35 -0.14 2.02 -1.26 -4.72 117.35 118.86 2zb2 s TYR 161 Ca 0.47 0.34 0.30 0.00 -0.37 0.00 0.00 57.07 57.81 2zb2 s TYR 161 Cb 0.01 -4.11 1.49 0.00 -0.40 0.00 0.00 41.96 38.95 2zb2 s TYR 161 CO 0.03 -4.24 2.06 1.49 -1.57 0.00 0.00 175.55 173.31 2zb2 h GLU 162 N 7.08 0.00 -3.95 -0.62 4.81 -1.16 -3.39 114.58 117.34 2zb2 h GLU 162 Ca -0.43 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.31 2zb2 h GLU 162 Cb 1.20 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.21 2zb2 h GLU 162 CO 0.95 0.10 -0.78 0.71 -0.73 0.00 0.00 179.01 179.25 2zb2 s TYR 163 N -4.01 1.11 0.00 0.92 2.02 -0.63 -4.19 117.35 112.57 2zb2 s TYR 163 Ca -0.02 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 2zb2 s TYR 163 Cb 0.12 -1.04 0.00 0.00 -0.40 0.00 0.00 41.96 40.64 2zb2 s TYR 163 CO 0.56 -0.44 0.00 0.41 -1.57 0.00 0.00 175.55 174.51 2zb2 n GLY 164 N 5.04 0.63 3.71 0.71 0.00 -1.21 -2.22 105.19 111.84 2zb2 n GLY 164 Ca -0.10 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 2zb2 n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2zb2 n ILE 165 N 0.00 0.85 -1.68 -0.61 0.13 0.88 -4.57 119.36 114.37 2zb2 n ILE 165 Ca 0.00 -0.21 -0.40 0.00 -1.10 0.00 0.00 62.75 61.03 2zb2 n ILE 165 Cb 0.00 -1.78 0.02 0.00 -0.84 0.00 0.00 39.64 37.04 2zb2 n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 2zb2 n PHE 166 N 2.29 1.87 -2.41 9.51 -1.74 -1.26 -4.69 117.46 121.03 2zb2 n PHE 166 Ca 0.11 0.49 -0.41 0.00 -0.56 0.00 0.00 57.45 57.08 2zb2 n PHE 166 Cb 0.34 -2.33 -0.04 0.00 1.52 0.00 0.00 39.48 38.98 2zb2 n PHE 166 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 2zb2 s ASN 167 N -0.68 7.15 -0.16 5.98 0.02 -0.89 -4.87 114.94 121.49 2zb2 s ASN 167 Ca 0.64 2.24 -0.05 0.00 -1.02 0.00 0.00 52.86 54.67 2zb2 s ASN 167 Cb -0.50 -2.61 -0.03 0.00 0.02 0.00 0.00 41.25 38.13 2zb2 s ASN 167 CO 0.56 -0.30 0.01 -1.58 0.02 0.00 0.00 177.10 175.81 2zb2 s GLN 168 N -0.62 3.73 0.19 -0.60 0.74 -1.26 -1.75 119.66 120.09 2zb2 s GLN 168 Ca 0.50 -0.42 0.11 0.00 0.05 0.00 0.00 55.36 55.59 2zb2 s GLN 168 Cb -0.32 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 2zb2 s GLN 168 CO 0.38 0.31 -0.22 0.15 -0.55 0.00 0.00 175.29 175.37 2zb2 s LYS 169 N 0.21 1.46 -0.27 1.67 -0.14 -0.24 -3.16 119.74 119.26 2zb2 s LYS 169 Ca 0.01 -1.50 -0.03 0.00 -1.36 0.00 0.00 55.97 53.09 2zb2 s LYS 169 Cb -0.13 -1.69 0.03 0.00 -1.68 0.00 0.00 37.83 34.36 2zb2 s LYS 169 CO 0.02 0.36 -0.02 0.42 -0.76 0.00 0.00 175.35 175.36 2zb2 s ILE 170 N -1.82 3.08 -0.13 2.17 -1.09 -1.26 0.62 121.20 122.78 2zb2 s ILE 170 Ca 0.20 -1.05 0.03 0.00 -2.23 0.00 0.00 60.65 57.60 2zb2 s ILE 170 Cb -0.07 -2.62 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 2zb2 s ILE 170 CO 0.09 0.11 -0.21 -0.60 -1.23 0.00 0.00 174.94 173.11 2zb2 s ARG 171 N 1.34 2.82 -1.47 2.79 6.06 0.11 -4.64 118.95 125.96 2zb2 s ARG 171 Ca -0.01 -0.78 -0.11 0.00 -2.50 0.00 0.00 55.73 52.33 2zb2 s ARG 171 Cb -0.17 -2.27 0.06 0.00 0.06 0.00 0.00 34.95 32.63 2zb2 s ARG 171 CO -0.03 0.00 0.83 -3.47 -2.50 0.00 0.00 175.30 170.13 2zb2 n ASP 172 N 4.02 -4.96 0.00 -2.12 4.64 -1.26 -1.00 116.55 115.87 2zb2 n ASP 172 Ca -0.20 -0.59 0.00 0.00 -1.38 0.00 0.00 54.79 52.63 2zb2 n ASP 172 Cb 0.52 -3.99 0.00 0.00 -1.04 0.00 0.00 41.12 36.61 2zb2 n ASP 172 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zb2 n GLY 173 N -1.58 3.02 3.93 0.27 0.00 -1.26 -5.01 105.19 104.56 2zb2 n GLY 173 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2zb2 n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zb2 s TRP 174 N -1.15 3.48 0.21 1.61 0.52 -0.17 -4.52 118.94 118.93 2zb2 s TRP 174 Ca 0.00 0.37 -0.30 0.00 0.02 0.00 0.00 56.10 56.19 2zb2 s TRP 174 Cb 0.00 -1.88 -0.08 0.00 -1.15 0.00 0.00 33.47 30.35 2zb2 s TRP 174 CO 0.00 0.31 1.14 -1.14 0.02 0.00 0.00 176.95 177.28 2zb2 s GLN 175 N -3.54 4.56 -0.02 4.98 0.74 -1.26 0.09 119.66 125.22 2zb2 s GLN 175 Ca 0.39 1.81 0.05 0.00 0.05 0.00 0.00 55.36 57.67 2zb2 s GLN 175 Cb -0.11 -3.23 -0.01 0.00 1.10 0.00 0.00 33.01 30.76 2zb2 s GLN 175 CO 0.30 0.04 -0.17 0.08 -0.55 0.00 0.00 175.29 175.00 2zb2 s VAL 176 N -0.44 1.32 -0.14 1.34 1.01 0.20 -4.87 120.40 118.83 2zb2 s VAL 176 Ca 0.49 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2zb2 s VAL 176 Cb -0.32 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2zb2 s VAL 176 CO 0.38 0.37 0.12 -1.61 0.00 0.00 0.00 175.10 174.36 2zb2 s GLU 177 N -0.35 3.58 0.09 2.72 8.01 -1.26 -1.08 118.70 130.41 2zb2 s GLU 177 Ca 0.05 -0.19 0.07 0.00 0.01 0.00 0.00 54.97 54.92 2zb2 s GLU 177 Cb -0.07 -3.20 -0.03 0.00 -4.31 0.00 0.00 34.13 26.52 2zb2 s GLU 177 CO -0.00 0.65 -0.19 -1.21 0.01 0.00 0.00 175.26 174.51 2zb2 s GLU 178 N -0.65 1.09 0.30 1.61 2.02 -0.72 -5.00 118.70 117.35 2zb2 s GLU 178 Ca 0.13 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.75 2zb2 s GLU 178 Cb -0.12 -1.27 -0.10 0.00 0.10 0.00 0.00 34.13 32.73 2zb2 s GLU 178 CO 0.02 0.30 1.41 0.00 0.02 0.00 0.00 175.26 177.01 2zb2 s ALA 179 N -1.12 3.58 -1.07 5.21 0.00 -1.26 -2.09 121.76 125.01 2zb2 s ALA 179 Ca 0.05 1.36 -0.10 0.00 0.00 0.00 0.00 51.96 53.27 2zb2 s ALA 179 Cb -0.10 -3.54 0.27 0.00 0.00 0.00 0.00 23.12 19.75 2zb2 s ALA 179 CO 0.03 -0.77 1.06 0.34 0.00 0.00 0.00 175.76 176.43 2zb2 s ASP 180 N 0.01 7.24 -1.25 0.00 2.15 -1.26 -4.64 116.67 118.92 2zb2 s ASP 180 Ca 0.55 -3.48 -0.12 0.00 0.43 0.00 0.00 52.55 49.93 2zb2 s ASP 180 Cb -0.42 -2.21 0.16 0.00 -0.30 0.00 0.00 42.92 40.15 2zb2 s ASP 180 CO 0.50 -0.32 1.65 -0.90 -0.17 0.00 0.00 175.17 175.93 2zb2 n ASP 181 N 2.86 5.10 0.32 -0.34 3.85 -1.26 -3.35 116.55 123.73 2zb2 n ASP 181 Ca 0.22 -3.02 0.21 0.00 -0.71 0.00 0.00 54.79 51.49 2zb2 n ASP 181 Cb 0.40 -1.55 1.04 0.00 -1.35 0.00 0.00 41.12 39.66 2zb2 n ASP 181 CO 0.00 0.00 0.00 4.11 -1.01 0.00 0.00 177.20 180.30 2zb2 h TRP 182 N 6.61 0.00 -0.16 2.11 5.08 -1.91 -2.49 115.95 125.19 2zb2 h TRP 182 Ca 0.37 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.34 2zb2 h TRP 182 Cb 0.77 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.93 2zb2 h TRP 182 CO 1.19 0.01 0.00 1.28 -1.28 0.00 0.00 178.44 179.64 2zb2 n LEU 183 N -3.13 1.97 -0.09 0.11 4.77 -1.26 -4.53 117.00 114.83 2zb2 n LEU 183 Ca -0.02 -0.79 -0.10 0.00 -0.03 0.00 0.00 56.01 55.08 2zb2 n LEU 183 Cb 0.15 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2zb2 n LEU 183 CO 0.23 0.39 0.61 -0.09 -1.33 0.00 0.00 177.39 177.20 2zb2 h ARG 184 N 2.72 -0.32 -0.51 3.23 2.43 -1.81 -1.25 114.38 118.86 2zb2 h ARG 184 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zb2 h ARG 184 Cb 0.59 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2zb2 h ARG 184 CO 0.00 -0.22 0.00 0.66 -1.51 0.00 0.00 179.97 178.90 2zb2 n TYR 185 N -5.42 0.73 0.00 2.20 4.01 -1.26 -5.04 117.16 112.39 2zb2 n TYR 185 Ca -0.01 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2zb2 n TYR 185 Cb 0.35 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 2zb2 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zb2 n GLY 186 N 1.08 -0.84 3.01 2.72 0.00 -0.47 -4.97 105.19 105.72 2zb2 n GLY 186 Ca 0.16 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 2zb2 n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zb2 s ASN 187 N -2.32 3.77 0.41 1.61 2.47 -1.26 -4.87 114.94 114.75 2zb2 s ASN 187 Ca 0.00 -1.08 0.28 0.00 0.42 0.00 0.00 52.86 52.48 2zb2 s ASN 187 Cb 0.00 -1.32 1.03 0.00 -1.45 0.00 0.00 41.25 39.52 2zb2 s ASN 187 CO 0.00 -0.17 1.82 1.55 -3.72 0.00 0.00 177.10 176.58 2zb2 h PRO 188 N 7.91 0.00 -0.10 0.43 0.13 -1.99 -3.20 132.00 135.18 2zb2 h PRO 188 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2zb2 h PRO 188 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zb2 h PRO 188 CO 0.46 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.14 2zb2 n TRP 189 N -2.73 0.14 -4.42 1.56 7.02 -1.26 -4.83 117.44 112.91 2zb2 n TRP 189 Ca 0.02 -0.07 -0.24 0.00 -1.02 0.00 0.00 57.50 56.20 2zb2 n TRP 189 Cb 0.33 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.09 2zb2 n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2zb2 s GLU 190 N -1.86 1.17 -0.19 -0.99 -1.05 -1.21 -4.34 118.70 110.23 2zb2 s GLU 190 Ca 0.11 -1.01 -0.01 0.00 -0.15 0.00 0.00 54.97 53.90 2zb2 s GLU 190 Cb 0.05 -1.33 0.05 0.00 -0.44 0.00 0.00 34.13 32.46 2zb2 s GLU 190 CO 0.08 0.32 -0.00 0.21 0.95 0.00 0.00 175.26 176.82 2zb2 s LYS 191 N -1.53 1.02 0.35 -4.83 2.47 0.21 -4.95 119.74 112.48 2zb2 s LYS 191 Ca 0.06 -0.52 -0.29 0.00 -1.56 0.00 0.00 55.97 53.65 2zb2 s LYS 191 Cb -0.09 -2.11 -0.11 0.00 -1.46 0.00 0.00 37.83 34.06 2zb2 s LYS 191 CO 0.03 -0.56 1.53 -1.54 0.16 0.00 0.00 175.35 174.97 2zb2 s SER 192 N 1.72 6.34 -0.78 1.43 1.04 -1.26 -1.52 113.70 120.67 2zb2 s SER 192 Ca -0.01 3.02 0.01 0.00 0.48 0.00 0.00 55.95 59.45 2zb2 s SER 192 Cb -0.17 -2.66 0.19 0.00 0.10 0.00 0.00 66.02 63.49 2zb2 s SER 192 CO -0.07 -0.90 0.61 -0.13 0.98 0.00 0.00 173.24 173.73 2zb2 s ARG 193 N -1.49 2.84 0.21 4.02 1.81 -0.33 -4.90 118.95 121.11 2zb2 s ARG 193 Ca 0.57 -3.21 -0.09 0.00 -1.72 0.00 0.00 55.73 51.27 2zb2 s ARG 193 Cb -0.47 -3.70 0.21 0.00 -0.45 0.00 0.00 34.95 30.54 2zb2 s ARG 193 CO 0.58 -1.26 1.84 -1.00 -0.68 0.00 0.00 175.30 174.78 2zb2 h PRO 194 N 5.88 0.81 0.00 3.54 0.13 -1.92 -2.47 132.00 137.96 2zb2 h PRO 194 Ca 0.13 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2zb2 h PRO 194 Cb 0.81 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2zb2 h PRO 194 CO 0.78 0.53 0.05 -0.85 -0.23 0.00 0.00 178.00 178.28 2zb2 n GLU 195 N -4.69 0.12 -0.55 0.86 0.00 -1.26 -1.96 120.64 113.16 2zb2 n GLU 195 Ca 0.08 0.61 0.08 0.00 0.00 0.00 0.00 57.16 57.93 2zb2 n GLU 195 Cb 0.11 -1.94 0.30 0.00 0.00 0.00 0.00 31.44 29.92 2zb2 n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2zb2 n PHE 196 N -2.15 1.26 -1.61 -1.84 3.72 -0.93 -5.00 117.46 110.90 2zb2 n PHE 196 Ca -0.01 -0.74 -0.36 0.00 -0.05 0.00 0.00 57.45 56.28 2zb2 n PHE 196 Cb 0.07 -0.31 0.08 0.00 -0.94 0.00 0.00 39.48 38.38 2zb2 n PHE 196 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2zb2 n MET 197 N 0.19 0.93 -3.91 -1.08 1.56 -0.83 -4.69 117.12 109.29 2zb2 n MET 197 Ca 0.22 0.38 -0.10 0.00 -0.27 0.00 0.00 57.70 57.94 2zb2 n MET 197 Cb 0.91 -2.51 -0.09 0.00 2.15 0.00 0.00 33.22 33.68 2zb2 n MET 197 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2zb2 s LEU 198 N -4.54 1.73 0.08 -0.89 1.43 -0.33 -4.96 118.68 111.20 2zb2 s LEU 198 Ca 0.81 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2zb2 s LEU 198 Cb -0.36 0.65 -0.06 0.00 0.03 0.00 0.00 46.19 46.45 2zb2 s LEU 198 CO 0.42 -0.50 0.42 -2.16 0.23 0.00 0.00 176.35 174.76 2zb2 s PRO 199 N -2.52 3.80 -0.02 1.29 0.04 -1.26 0.35 135.00 136.67 2zb2 s PRO 199 Ca -0.06 0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.27 2zb2 s PRO 199 Cb -0.02 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 2zb2 s PRO 199 CO -0.04 0.56 -0.21 0.08 0.04 0.00 0.00 177.00 177.43 2zb2 s VAL 200 N -1.38 1.66 0.05 -0.36 1.01 0.18 -4.84 120.40 116.72 2zb2 s VAL 200 Ca 0.33 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2zb2 s VAL 200 Cb -0.14 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2zb2 s VAL 200 CO 0.18 0.47 0.08 -1.00 0.00 0.00 0.00 175.10 174.83 2zb2 s HIS 201 N -0.44 3.23 -0.05 5.22 3.76 -1.26 -0.88 115.29 124.87 2zb2 s HIS 201 Ca 0.07 0.12 -0.06 0.00 -0.15 0.00 0.00 55.06 55.04 2zb2 s HIS 201 Cb -0.09 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 31.95 2zb2 s HIS 201 CO -0.00 0.53 0.15 -0.06 -0.85 0.00 0.00 174.74 174.51 2zb2 s PHE 202 N -1.32 -0.13 0.00 1.40 0.08 -0.08 -4.96 117.98 112.97 2zb2 s PHE 202 Ca 0.27 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.64 2zb2 s PHE 202 Cb -0.12 0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.37 2zb2 s PHE 202 CO 0.19 -0.12 0.00 0.66 -0.10 0.00 0.00 175.22 175.85 2zb2 n TYR 203 N 2.69 0.00 -4.58 0.36 4.02 0.80 -0.52 117.16 119.94 2zb2 n TYR 203 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 2zb2 n TYR 203 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 2zb2 n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zb2 n GLY 204 N 0.00 -0.50 3.34 2.72 0.00 -1.22 -4.60 105.19 104.94 2zb2 n GLY 204 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2zb2 n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zb2 s LYS 205 N 0.00 1.20 -0.09 1.61 -0.14 0.70 -4.86 119.74 118.17 2zb2 s LYS 205 Ca 0.00 -1.26 -0.10 0.00 -1.36 0.00 0.00 55.97 53.25 2zb2 s LYS 205 Cb 0.00 0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 36.47 2zb2 s LYS 205 CO 0.00 -0.44 0.25 0.14 -0.76 0.00 0.00 175.35 174.54 2zb2 s VAL 206 N -4.00 5.32 -0.28 3.17 -7.23 -1.26 -1.27 120.40 114.85 2zb2 s VAL 206 Ca 0.21 0.46 -0.02 0.00 -1.81 0.00 0.00 61.98 60.81 2zb2 s VAL 206 Cb 0.03 -3.53 0.09 0.00 0.56 0.00 0.00 36.38 33.53 2zb2 s VAL 206 CO 0.03 0.58 0.10 -0.70 -0.31 0.00 0.00 175.10 174.79 2zb2 s GLU 207 N -0.84 0.48 0.04 4.82 2.12 -0.28 -4.97 118.70 120.08 2zb2 s GLU 207 Ca 0.18 -0.72 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 2zb2 s GLU 207 Cb -0.14 -1.70 -0.04 0.00 0.26 0.00 0.00 34.13 32.51 2zb2 s GLU 207 CO 0.07 -0.93 1.04 -1.01 -0.54 0.00 0.00 175.26 173.90 2zb2 s HIS 208 N 1.86 3.61 0.29 5.30 3.76 -1.26 -2.48 115.29 126.37 2zb2 s HIS 208 Ca 0.07 1.60 0.04 0.00 -0.15 0.00 0.00 55.06 56.63 2zb2 s HIS 208 Cb -0.17 -3.20 -0.03 0.00 1.11 0.00 0.00 32.58 30.29 2zb2 s HIS 208 CO -0.26 -0.36 0.23 0.95 -0.85 0.00 0.00 174.74 174.45 2zb2 s THR 209 N 0.86 0.00 -2.00 1.30 -4.23 -0.73 -5.00 115.64 105.84 2zb2 s THR 209 Ca 0.53 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 2zb2 s THR 209 Cb -0.24 -2.50 0.26 0.00 1.34 0.00 0.00 72.50 71.36 2zb2 s THR 209 CO 0.29 0.00 1.13 -0.46 -0.54 0.00 0.00 174.62 175.04 2zb2 n ASN 210 N -1.11 0.00 -0.47 3.99 0.23 -1.26 -2.19 115.26 114.45 2zb2 n ASN 210 Ca 0.06 -1.18 0.06 0.00 -0.53 0.00 0.00 54.58 52.99 2zb2 n ASN 210 Cb 0.64 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.38 2zb2 n ASN 210 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2zb2 n THR 211 N -0.69 0.00 0.00 5.53 -2.24 -1.26 -5.08 114.28 110.53 2zb2 n THR 211 Ca 0.07 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2zb2 n THR 211 Cb 0.03 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 2zb2 n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zb2 n GLY 212 N 0.76 0.47 3.49 3.38 0.00 -0.93 -5.03 105.19 107.32 2zb2 n GLY 212 Ca 0.07 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 2zb2 n GLY 212 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zb2 s THR 213 N -0.95 3.66 -0.09 2.61 2.01 -1.26 -1.78 115.64 119.84 2zb2 s THR 213 Ca 0.00 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 61.58 2zb2 s THR 213 Cb 0.00 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 2zb2 s THR 213 CO 0.00 0.53 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.70 2zb2 s LYS 214 N 0.07 2.89 -0.43 4.92 1.02 -1.03 -4.83 119.74 122.34 2zb2 s LYS 214 Ca -0.02 -0.84 -0.12 0.00 0.02 0.00 0.00 55.97 55.01 2zb2 s LYS 214 Cb -0.14 -2.31 0.07 0.00 -0.52 0.00 0.00 37.83 34.93 2zb2 s LYS 214 CO 0.03 0.29 0.31 -0.46 -0.92 0.00 0.00 175.35 174.60 2zb2 s TRP 215 N 0.08 3.29 0.43 3.18 -0.00 -1.26 -1.12 118.94 123.54 2zb2 s TRP 215 Ca -0.10 -1.25 0.06 0.00 -0.00 0.00 0.00 56.10 54.81 2zb2 s TRP 215 Cb -0.16 -2.99 -0.06 0.00 -0.00 0.00 0.00 33.47 30.27 2zb2 s TRP 215 CO 0.06 -0.81 0.03 0.96 -0.00 0.00 0.00 176.95 177.19 2zb2 s ILE 216 N 1.52 1.84 -1.44 5.86 -4.36 -0.40 -4.78 121.20 119.45 2zb2 s ILE 216 Ca 0.03 -1.96 -0.07 0.00 -0.26 0.00 0.00 60.65 58.39 2zb2 s ILE 216 Cb -0.23 -2.81 0.01 0.00 1.25 0.00 0.00 42.46 40.68 2zb2 s ILE 216 CO 0.04 0.00 0.94 0.47 0.24 0.00 0.00 174.94 176.63 2zb2 n ASP 217 N -1.07 -6.28 -4.96 4.36 9.92 -1.26 -0.21 116.55 117.05 2zb2 n ASP 217 Ca -0.08 -0.43 -0.22 0.00 -0.53 0.00 0.00 54.79 53.53 2zb2 n ASP 217 Cb 0.67 -4.98 0.01 0.00 -0.64 0.00 0.00 41.12 36.17 2zb2 n ASP 217 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zb2 s THR 218 N -3.26 4.11 -0.04 -3.53 -4.23 -1.26 -3.40 115.64 104.03 2zb2 s THR 218 Ca 0.47 -0.60 -0.13 0.00 -1.18 0.00 0.00 61.69 60.24 2zb2 s THR 218 Cb -0.21 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.09 2zb2 s THR 218 CO 0.58 -0.31 0.35 -1.10 -0.54 0.00 0.00 174.62 173.60 2zb2 s GLN 219 N -4.45 3.89 -0.04 3.99 -1.52 0.32 -4.88 119.66 116.97 2zb2 s GLN 219 Ca 0.47 0.29 0.00 0.00 -1.95 0.00 0.00 55.36 54.17 2zb2 s GLN 219 Cb -0.10 -3.25 -0.03 0.00 -0.22 0.00 0.00 33.01 29.41 2zb2 s GLN 219 CO 0.36 0.63 -0.00 0.08 -0.25 0.00 0.00 175.29 176.11 2zb2 s VAL 220 N -0.82 4.19 -0.02 1.09 1.01 -1.26 -0.90 120.40 123.68 2zb2 s VAL 220 Ca 0.22 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2zb2 s VAL 220 Cb -0.15 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2zb2 s VAL 220 CO 0.11 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.96 2zb2 s VAL 221 N -0.98 0.45 0.10 2.92 1.01 -0.06 -4.57 120.40 119.28 2zb2 s VAL 221 Ca 0.16 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 2zb2 s VAL 221 Cb -0.11 -0.43 -0.07 0.00 0.00 0.00 0.00 36.38 35.77 2zb2 s VAL 221 CO 0.06 0.16 0.51 -0.76 0.00 0.00 0.00 175.10 175.07 2zb2 s LEU 222 N 0.35 4.39 -0.23 3.92 1.43 0.12 0.47 118.68 129.13 2zb2 s LEU 222 Ca -0.04 1.05 -0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2zb2 s LEU 222 Cb -0.08 -3.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2zb2 s LEU 222 CO -0.00 0.17 -0.02 0.00 0.23 0.00 0.00 176.35 176.74 2zb2 s ALA 223 N -1.34 2.88 -0.36 4.21 0.00 0.15 -0.25 121.76 127.05 2zb2 s ALA 223 Ca 0.34 -1.21 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 2zb2 s ALA 223 Cb -0.16 -1.80 0.06 0.00 0.00 0.00 0.00 23.12 21.22 2zb2 s ALA 223 CO 0.18 -0.52 0.13 -1.17 0.00 0.00 0.00 175.76 174.38 2zb2 s LEU 224 N 1.49 4.58 0.29 0.00 2.96 -0.22 -1.18 118.68 126.59 2zb2 s LEU 224 Ca 0.05 -1.43 -0.29 0.00 -0.22 0.00 0.00 54.13 52.24 2zb2 s LEU 224 Cb -0.15 -1.85 -0.10 0.00 0.50 0.00 0.00 46.19 44.60 2zb2 s LEU 224 CO -0.02 -0.40 1.11 -2.16 -1.32 0.00 0.00 176.35 173.56 2zb2 s PRO 225 N 1.32 4.59 -0.17 0.98 0.04 -1.26 -2.15 135.00 138.34 2zb2 s PRO 225 Ca 0.00 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.87 2zb2 s PRO 225 Cb -0.21 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.21 2zb2 s PRO 225 CO 0.00 0.16 -0.16 0.71 0.04 0.00 0.00 177.00 177.76 2zb2 s TYR 226 N -1.19 2.47 0.07 0.56 2.02 0.11 -1.18 117.35 120.22 2zb2 s TYR 226 Ca 0.45 -1.47 -0.14 0.00 -0.37 0.00 0.00 57.07 55.54 2zb2 s TYR 226 Cb -0.32 -1.73 -0.06 0.00 -0.40 0.00 0.00 41.96 39.44 2zb2 s TYR 226 CO 0.41 -0.74 0.47 -0.51 -1.57 0.00 0.00 175.55 173.61 2zb2 s ASP 227 N 1.39 6.81 -0.04 2.29 -0.00 -0.58 -0.71 116.67 125.83 2zb2 s ASP 227 Ca 0.04 1.00 0.01 0.00 -0.00 0.00 0.00 52.55 53.60 2zb2 s ASP 227 Cb -0.14 -2.26 0.02 0.00 -0.00 0.00 0.00 42.92 40.54 2zb2 s ASP 227 CO -0.11 0.21 -0.06 -0.89 -0.00 0.00 0.00 175.17 174.32 2zb2 s THR 228 N -1.28 0.65 0.28 -1.27 2.01 -0.00 -0.62 115.64 115.41 2zb2 s THR 228 Ca 0.31 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 2zb2 s THR 228 Cb -0.16 -0.64 -0.09 0.00 0.01 0.00 0.00 72.50 71.62 2zb2 s THR 228 CO 0.17 0.24 1.06 -2.16 -0.69 0.00 0.00 174.62 173.24 2zb2 s PRO 229 N 0.78 4.64 -0.36 4.92 0.04 -1.26 -0.26 135.00 143.51 2zb2 s PRO 229 Ca -0.12 1.71 0.04 0.00 0.04 0.00 0.00 61.00 62.67 2zb2 s PRO 229 Cb -0.14 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.36 2zb2 s PRO 229 CO 0.01 0.25 0.07 0.08 0.04 0.00 0.00 177.00 177.45 2zb2 s VAL 230 N -1.22 2.33 0.06 -0.36 1.01 0.14 -4.89 120.40 117.48 2zb2 s VAL 230 Ca 0.45 -2.43 -0.31 0.00 0.00 0.00 0.00 61.98 59.69 2zb2 s VAL 230 Cb -0.30 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 2zb2 s VAL 230 CO 0.38 -0.62 1.25 -2.16 0.00 0.00 0.00 175.10 173.94 2zb2 s PRO 231 N 0.80 4.40 0.63 2.72 0.04 -1.26 -0.43 135.00 141.89 2zb2 s PRO 231 Ca 0.11 1.83 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 2zb2 s PRO 231 Cb -0.20 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 2zb2 s PRO 231 CO -0.07 -0.32 1.05 0.20 0.04 0.00 0.00 177.00 177.89 2zb2 s GLY 232 N 1.15 1.93 -0.44 0.56 0.00 0.31 -4.77 107.32 106.06 2zb2 s GLY 232 Ca 0.60 0.24 -0.29 0.00 0.00 0.00 0.00 44.72 45.27 2zb2 s GLY 232 CO 0.29 0.55 1.44 -0.47 0.00 0.00 0.00 173.10 174.90 2zb2 s TYR 233 N -2.72 2.34 -1.20 1.90 5.04 -1.26 -4.22 117.35 117.23 2zb2 s TYR 233 Ca 0.61 0.64 -0.24 0.00 -2.44 0.00 0.00 57.07 55.64 2zb2 s TYR 233 Cb -0.14 -4.32 0.01 0.00 0.35 0.00 0.00 41.96 37.86 2zb2 s TYR 233 CO 0.44 -2.03 0.70 -1.33 -1.34 0.00 0.00 175.55 171.99 2zb2 n MET 234 N 8.21 -1.01 -0.58 4.97 2.81 -0.37 -4.90 117.12 126.25 2zb2 n MET 234 Ca 0.16 0.30 -0.00 0.00 -1.81 0.00 0.00 57.70 56.35 2zb2 n MET 234 Cb 0.48 -3.55 -0.00 0.00 -0.71 0.00 0.00 33.22 29.44 2zb2 n MET 234 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2zb2 n ASN 235 N -2.51 -0.02 0.00 7.83 2.04 -1.26 -5.02 115.26 116.32 2zb2 n ASN 235 Ca -0.12 -1.49 0.00 0.00 -0.44 0.00 0.00 54.58 52.53 2zb2 n ASN 235 Cb 0.59 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.77 2zb2 n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zb2 n ASN 236 N 0.02 0.00 -4.86 0.53 3.02 -1.26 -4.97 115.26 107.75 2zb2 n ASN 236 Ca -0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.18 2zb2 n ASN 236 Cb 0.62 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 2zb2 n ASN 236 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2zb2 s THR 237 N -1.18 5.09 -0.10 3.41 -1.32 -1.26 -4.77 115.64 115.52 2zb2 s THR 237 Ca 0.00 0.57 -0.02 0.00 -1.21 0.00 0.00 61.69 61.02 2zb2 s THR 237 Cb 0.00 -3.65 0.04 0.00 -1.51 0.00 0.00 72.50 67.37 2zb2 s THR 237 CO 0.00 0.40 0.04 -0.69 -2.21 0.00 0.00 174.62 172.16 2zb2 s VAL 238 N -1.27 0.17 0.40 5.08 1.01 -1.26 -0.53 120.40 124.00 2zb2 s VAL 238 Ca 0.29 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 2zb2 s VAL 238 Cb -0.15 -0.50 0.08 0.00 0.00 0.00 0.00 36.38 35.81 2zb2 s VAL 238 CO 0.16 0.07 0.55 0.59 0.00 0.00 0.00 175.10 176.47 2zb2 n ASN 239 N 5.20 0.72 -4.21 3.32 5.03 0.42 -4.64 115.26 121.10 2zb2 n ASN 239 Ca -0.06 -1.61 -0.29 0.00 0.87 0.00 0.00 54.58 53.49 2zb2 n ASN 239 Cb 0.49 -0.36 -0.16 0.00 -1.02 0.00 0.00 39.78 38.73 2zb2 n ASN 239 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2zb2 s THR 240 N -1.62 1.74 -0.32 3.41 2.01 -1.26 -0.68 115.64 118.93 2zb2 s THR 240 Ca 0.37 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 2zb2 s THR 240 Cb -0.02 -1.47 0.05 0.00 0.01 0.00 0.00 72.50 71.07 2zb2 s THR 240 CO 0.24 0.49 0.05 -0.32 -0.69 0.00 0.00 174.62 174.40 2zb2 s MET 241 N -0.18 2.48 -0.33 4.92 1.75 0.64 -1.83 119.30 126.76 2zb2 s MET 241 Ca -0.01 -1.27 -0.14 0.00 -1.25 0.00 0.00 55.69 53.02 2zb2 s MET 241 Cb -0.12 -3.32 -0.02 0.00 2.84 0.00 0.00 34.83 34.22 2zb2 s MET 241 CO 0.02 -0.67 0.32 0.50 -0.65 0.00 0.00 175.02 174.54 2zb2 s ARG 242 N 1.30 3.64 -0.16 4.11 3.52 0.99 -0.82 118.95 131.54 2zb2 s ARG 242 Ca -0.03 -0.40 -0.02 0.00 -0.13 0.00 0.00 55.73 55.15 2zb2 s ARG 242 Cb -0.20 -3.77 -0.02 0.00 -1.56 0.00 0.00 34.95 29.40 2zb2 s ARG 242 CO 0.00 -0.44 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.47 2zb2 s LEU 243 N 1.94 3.02 0.05 -0.88 1.02 0.12 -1.47 118.68 122.47 2zb2 s LEU 243 Ca 0.10 -0.23 -0.08 0.00 0.02 0.00 0.00 54.13 53.94 2zb2 s LEU 243 Cb -0.17 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.27 2zb2 s LEU 243 CO 0.11 0.14 0.34 0.26 0.02 0.00 0.00 176.35 177.22 2zb2 s TRP 244 N 0.50 3.58 -0.02 0.29 0.52 0.25 0.05 118.94 124.11 2zb2 s TRP 244 Ca -0.05 0.68 0.04 0.00 0.02 0.00 0.00 56.10 56.79 2zb2 s TRP 244 Cb -0.15 -2.07 -0.01 0.00 -1.15 0.00 0.00 33.47 30.09 2zb2 s TRP 244 CO 0.03 0.56 -0.14 -1.54 0.02 0.00 0.00 176.95 175.89 2zb2 s SER 245 N -1.75 1.66 0.22 2.95 1.04 -0.91 0.35 113.70 117.26 2zb2 s SER 245 Ca 0.31 -0.26 -0.28 0.00 0.48 0.00 0.00 55.95 56.20 2zb2 s SER 245 Cb -0.14 -0.27 -0.09 0.00 0.10 0.00 0.00 66.02 65.63 2zb2 s SER 245 CO 0.17 0.15 0.88 0.00 0.98 0.00 0.00 173.24 175.43 2zb2 s ALA 246 N -0.20 3.37 -0.00 5.32 0.00 -1.26 -1.06 121.76 127.93 2zb2 s ALA 246 Ca 0.03 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 2zb2 s ALA 246 Cb -0.07 -3.12 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 2zb2 s ALA 246 CO -0.00 0.24 0.03 1.03 0.00 0.00 0.00 175.76 177.06 2zb2 s ARG 247 N -1.26 0.19 0.24 0.00 1.81 0.65 -4.54 118.95 116.03 2zb2 s ARG 247 Ca 0.40 -0.21 -0.30 0.00 -1.72 0.00 0.00 55.73 53.91 2zb2 s ARG 247 Cb -0.24 0.07 -0.09 0.00 -0.45 0.00 0.00 34.95 34.24 2zb2 s ARG 247 CO 0.29 -0.03 1.00 0.00 -0.68 0.00 0.00 175.30 175.88 2zb2 s ALA 248 N -0.62 3.36 0.61 2.13 0.00 -1.26 0.15 121.76 126.13 2zb2 s ALA 248 Ca -0.07 0.72 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 2zb2 s ALA 248 Cb -0.04 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2zb2 s ALA 248 CO -0.00 0.05 1.09 -1.25 0.00 0.00 0.00 175.76 175.65 2zb2 s PRO 249 N -1.12 3.10 -0.18 0.00 0.04 -1.26 -4.86 135.00 130.72 2zb2 s PRO 249 Ca 0.43 1.35 -0.26 0.00 0.04 0.00 0.00 61.00 62.56 2zb2 s PRO 249 Cb -0.28 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2zb2 s PRO 249 CO 0.35 -1.01 0.87 -0.80 0.04 0.00 0.00 177.00 176.46 2zb2 s ASN 250 N -2.53 6.98 0.00 6.66 0.02 -1.26 -5.12 114.94 119.69 2zb2 s ASN 250 Ca 0.66 1.21 0.00 0.00 -1.02 0.00 0.00 52.86 53.72 2zb2 s ASN 250 Cb -0.19 -2.47 0.00 0.00 0.02 0.00 0.00 41.25 38.61 2zb2 s ASN 250 CO 0.37 -0.45 0.00 0.61 0.02 0.00 0.00 177.10 177.65 2zb2 n GLY 260 N 3.45 0.06 0.32 0.66 0.00 -1.26 -5.26 105.19 103.15 2zb2 n GLY 260 Ca 0.06 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.25 2zb2 n GLY 260 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zb2 h ASP 261 N 1.82 0.00 -0.02 1.61 1.82 -2.05 -0.98 116.42 118.61 2zb2 h ASP 261 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 2zb2 h ASP 261 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2zb2 h ASP 261 CO 0.00 0.00 -0.08 0.22 -1.61 0.00 0.00 179.24 177.77 2zb2 h TYR 262 N 0.00 0.13 0.40 0.28 3.20 -2.05 -2.52 116.97 116.41 2zb2 h TYR 262 Ca 0.03 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2zb2 h TYR 262 Cb 0.19 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2zb2 h TYR 262 CO 0.00 0.71 -0.33 0.82 -1.64 0.00 0.00 178.16 177.72 2zb2 h ILE 263 N -0.49 0.32 -0.90 1.81 1.08 -1.65 -1.10 117.51 116.60 2zb2 h ILE 263 Ca -0.00 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 2zb2 h ILE 263 Cb 0.72 0.32 -0.07 0.00 -3.07 0.00 0.00 36.82 34.72 2zb2 h ILE 263 CO 0.02 0.00 0.58 -0.61 -0.69 0.00 0.00 178.15 177.45 2zb2 h GLN 264 N -0.73 0.61 -0.27 2.37 5.75 -1.49 0.13 115.11 121.48 2zb2 h GLN 264 Ca -0.03 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.32 2zb2 h GLN 264 Cb 0.64 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2zb2 h GLN 264 CO -0.02 0.41 -0.29 0.00 -2.65 0.00 0.00 178.83 176.28 2zb2 h ALA 265 N 1.61 1.00 -0.08 3.38 0.00 -0.96 0.66 119.26 124.86 2zb2 h ALA 265 Ca 0.46 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 2zb2 h ALA 265 Cb 0.82 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zb2 h ALA 265 CO -0.21 0.60 -0.80 0.28 0.00 0.00 0.00 179.25 179.11 2zb2 h VAL 266 N 0.47 1.35 -0.33 0.00 2.07 0.33 -3.09 116.25 117.04 2zb2 h VAL 266 Ca 0.06 -2.15 -0.16 0.00 0.82 0.00 0.00 66.70 65.27 2zb2 h VAL 266 Cb 0.75 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2zb2 h VAL 266 CO 0.06 0.66 -0.42 -0.07 0.02 0.00 0.00 177.57 177.82 2zb2 h LEU 267 N 0.36 0.89 0.00 2.57 4.07 -0.57 -2.81 115.31 119.82 2zb2 h LEU 267 Ca -0.05 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2zb2 h LEU 267 Cb 1.41 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2zb2 h LEU 267 CO 0.15 1.19 0.00 0.47 -1.08 0.00 0.00 178.44 179.17 2zb2 n ASP 268 N -4.04 0.00 0.18 -0.43 8.00 0.23 -0.93 116.55 119.56 2zb2 n ASP 268 Ca -0.02 0.43 0.13 0.00 0.71 0.00 0.00 54.79 56.04 2zb2 n ASP 268 Cb 0.55 -0.45 0.64 0.00 -0.02 0.00 0.00 41.12 41.84 2zb2 n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2zb2 h ARG 269 N 0.00 0.00 -0.08 -1.24 3.08 -1.47 -1.82 114.38 112.85 2zb2 h ARG 269 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2zb2 h ARG 269 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2zb2 h ARG 269 CO 0.00 0.00 -0.15 -0.91 -1.07 0.00 0.00 179.97 177.84 2zb2 h ASN 270 N 0.00 0.12 0.23 7.04 2.35 -1.26 -2.95 115.58 121.11 2zb2 h ASN 270 Ca 0.00 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2zb2 h ASN 270 Cb 0.18 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2zb2 h ASN 270 CO 0.00 0.28 -0.19 -0.07 -1.65 0.00 0.00 177.43 175.80 2zb2 h LEU 271 N 0.12 -0.51 -0.52 1.61 3.38 -1.56 0.13 115.31 117.97 2zb2 h LEU 271 Ca 0.03 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zb2 h LEU 271 Cb 0.34 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2zb2 h LEU 271 CO 0.02 -0.29 0.32 0.00 0.09 0.00 0.00 178.44 178.58 2zb2 h ALA 272 N 0.29 0.67 0.00 1.53 0.00 -1.71 -1.03 119.26 119.00 2zb2 h ALA 272 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zb2 h ALA 272 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zb2 h ALA 272 CO -0.03 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.66 2zb2 n GLU 273 N -4.77 0.06 0.08 0.00 1.02 -1.08 -2.62 120.64 113.33 2zb2 n GLU 273 Ca 0.04 0.28 0.11 0.00 -0.02 0.00 0.00 57.16 57.56 2zb2 n GLU 273 Cb 0.06 -1.61 0.44 0.00 -0.02 0.00 0.00 31.44 30.31 2zb2 n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zb2 n ASN 274 N -1.73 0.46 -0.06 1.62 5.03 0.44 -3.28 115.26 117.74 2zb2 n ASN 274 Ca 0.03 0.59 0.02 0.00 0.87 0.00 0.00 54.58 56.10 2zb2 n ASN 274 Cb 0.21 -0.70 0.36 0.00 -1.02 0.00 0.00 39.78 38.63 2zb2 n ASN 274 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2zb2 h ILE 275 N 0.00 1.14 -0.28 2.41 2.04 -1.61 -2.83 117.51 118.38 2zb2 h ILE 275 Ca 0.00 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 2zb2 h ILE 275 Cb 0.41 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2zb2 h ILE 275 CO 0.00 0.15 -0.09 -1.54 0.00 0.00 0.00 178.15 176.67 2zb2 n SER 276 N -4.43 2.70 0.00 1.72 3.41 -1.21 -4.60 113.62 111.21 2zb2 n SER 276 Ca 0.04 -3.58 -0.13 0.00 -0.26 0.00 0.00 58.87 54.95 2zb2 n SER 276 Cb 0.08 -0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 63.34 2zb2 n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zb2 h ARG 277 N 1.09 -0.07 -5.01 4.33 9.65 -1.60 -2.77 114.38 120.00 2zb2 h ARG 277 Ca 0.14 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.69 2zb2 h ARG 277 Cb 1.52 0.01 -0.19 0.00 -1.39 0.00 0.00 29.97 29.92 2zb2 h ARG 277 CO 0.30 0.46 -0.74 0.08 2.80 0.00 0.00 179.97 182.87 2zb2 s VAL 278 N -3.85 0.93 0.00 0.20 1.01 -1.26 -1.60 120.40 115.83 2zb2 s VAL 278 Ca -0.16 -1.47 -0.20 0.00 0.00 0.00 0.00 61.98 60.15 2zb2 s VAL 278 Cb 0.01 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2zb2 s VAL 278 CO 0.63 -0.44 0.60 -0.22 0.00 0.00 0.00 175.10 175.66 2zb2 s LEU 279 N -2.12 4.43 -0.09 3.92 2.96 -0.94 -4.98 118.68 121.84 2zb2 s LEU 279 Ca 0.01 1.17 -0.30 0.00 -0.22 0.00 0.00 54.13 54.80 2zb2 s LEU 279 Cb -0.06 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2zb2 s LEU 279 CO 0.01 0.11 1.45 -0.31 -1.32 0.00 0.00 176.35 176.29 2zb2 s TYR 280 N -0.26 2.49 0.00 5.38 1.51 -1.26 -4.82 117.35 120.39 2zb2 s TYR 280 Ca 0.31 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 57.01 2zb2 s TYR 280 Cb -0.18 -3.70 0.00 0.00 -0.11 0.00 0.00 41.96 37.97 2zb2 s TYR 280 CO 0.17 -2.72 1.79 -0.35 -1.11 0.00 0.00 175.55 173.34 2zb2 n PRO 281 N 6.61 0.94 -4.07 -1.71 -0.04 -1.26 -4.88 135.00 130.59 2zb2 n PRO 281 Ca 0.15 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.26 2zb2 n PRO 281 Cb 0.44 -1.03 -0.12 0.00 -0.04 0.00 0.00 33.50 32.75 2zb2 n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zb2 s ASN 282 N 1.91 5.04 -0.15 3.54 0.01 -1.26 -4.33 114.94 119.70 2zb2 s ASN 282 Ca 0.00 -0.13 -0.06 0.00 -0.71 0.00 0.00 52.86 51.96 2zb2 s ASN 282 Cb 0.00 -1.86 -0.04 0.00 0.41 0.00 0.00 41.25 39.76 2zb2 s ASN 282 CO 0.00 0.09 0.05 -0.62 -1.51 0.00 0.00 177.10 175.11 2zb2 s ASP 283 N 0.84 5.56 -1.40 -1.22 -1.08 -1.26 -4.53 116.67 113.57 2zb2 s ASP 283 Ca 0.01 0.11 -0.11 0.00 -0.52 0.00 0.00 52.55 52.04 2zb2 s ASP 283 Cb -0.14 -1.87 0.01 0.00 -1.46 0.00 0.00 42.92 39.47 2zb2 s ASP 283 CO 0.02 0.24 0.32 0.59 0.52 0.00 0.00 175.17 176.85 2zb2 n ASN 284 N 3.10 -1.11 -3.64 -0.34 4.13 -1.26 -4.95 115.26 111.20 2zb2 n ASN 284 Ca -0.17 -1.22 -0.09 0.00 1.68 0.00 0.00 54.58 54.77 2zb2 n ASN 284 Cb 0.53 -1.97 -0.07 0.00 -1.54 0.00 0.00 39.78 36.72 2zb2 n ASN 284 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2zb2 s PHE 285 N -4.01 -0.99 -0.22 3.10 5.36 -1.26 -4.40 117.98 115.56 2zb2 s PHE 285 Ca 0.17 2.07 -0.13 0.00 -0.96 0.00 0.00 56.93 58.08 2zb2 s PHE 285 Cb -0.09 0.53 -0.04 0.00 -0.34 0.00 0.00 43.02 43.08 2zb2 s PHE 285 CO 0.97 -0.49 0.29 0.12 -1.46 0.00 0.00 175.22 174.64 2zb2 s PHE 286 N 1.29 3.35 -0.31 10.12 5.36 -0.17 -4.86 117.98 132.77 2zb2 s PHE 286 Ca -0.07 0.43 0.03 0.00 -0.96 0.00 0.00 56.93 56.37 2zb2 s PHE 286 Cb -0.05 -2.40 0.08 0.00 -0.34 0.00 0.00 43.02 40.31 2zb2 s PHE 286 CO -0.14 0.03 -0.01 -2.00 -1.46 0.00 0.00 175.22 171.64 2zb2 s GLU 287 N 1.18 1.76 -0.79 10.12 2.12 -1.26 -4.97 118.70 126.86 2zb2 s GLU 287 Ca 0.14 -1.64 -0.05 0.00 0.36 0.00 0.00 54.97 53.77 2zb2 s GLU 287 Cb -0.14 -3.05 -0.07 0.00 0.26 0.00 0.00 34.13 31.12 2zb2 s GLU 287 CO 0.06 -0.79 2.17 0.41 -0.54 0.00 0.00 175.26 176.57 2zb2 n GLY 288 N 4.34 2.99 3.80 -1.50 0.00 -1.26 -4.90 105.19 108.66 2zb2 n GLY 288 Ca -0.03 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 2zb2 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zb2 s LYS 289 N 3.11 4.03 0.20 1.61 -0.14 -1.26 -5.01 119.74 122.28 2zb2 s LYS 289 Ca 0.40 0.35 -0.12 0.00 -1.36 0.00 0.00 55.97 55.24 2zb2 s LYS 289 Cb 0.12 -3.29 0.23 0.00 -1.68 0.00 0.00 37.83 33.20 2zb2 s LYS 289 CO -0.03 0.52 1.69 1.49 -0.76 0.00 0.00 175.35 178.26 2zb2 h GLU 290 N 5.41 0.15 -0.81 1.68 4.81 -2.00 -1.88 114.58 121.94 2zb2 h GLU 290 Ca -0.48 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 58.84 2zb2 h GLU 290 Cb 1.20 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.49 2zb2 h GLU 290 CO 0.66 0.10 0.53 1.25 -0.73 0.00 0.00 179.01 180.82 2zb2 h LEU 291 N 0.16 0.65 -0.53 1.64 5.85 -1.99 -0.22 115.31 120.88 2zb2 h LEU 291 Ca 0.28 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 2zb2 h LEU 291 Cb 0.42 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2zb2 h LEU 291 CO -0.42 0.38 0.01 -0.09 -0.34 0.00 0.00 178.44 177.98 2zb2 h ARG 292 N 0.72 0.93 -0.88 1.25 9.65 -1.72 -1.88 114.38 122.44 2zb2 h ARG 292 Ca 0.38 -0.29 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 2zb2 h ARG 292 Cb 0.50 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.95 2zb2 h ARG 292 CO -0.15 0.94 0.46 1.25 2.80 0.00 0.00 179.97 185.27 2zb2 h LEU 293 N 0.80 1.13 -1.24 3.80 5.85 -0.91 -1.43 115.31 123.31 2zb2 h LEU 293 Ca 0.15 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zb2 h LEU 293 Cb 0.51 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2zb2 h LEU 293 CO 0.02 0.92 0.46 0.11 -0.34 0.00 0.00 178.44 179.61 2zb2 h LYS 294 N 1.25 0.97 -0.18 1.25 1.57 -0.73 -0.98 116.57 119.72 2zb2 h LYS 294 Ca 0.31 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2zb2 h LYS 294 Cb 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2zb2 h LYS 294 CO -0.05 0.66 -0.01 1.96 -0.57 0.00 0.00 179.45 181.45 2zb2 h GLN 295 N 0.99 0.32 -0.29 3.15 4.20 -0.52 0.42 115.11 123.38 2zb2 h GLN 295 Ca 0.26 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2zb2 h GLN 295 Cb -0.07 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2zb2 h GLN 295 CO -0.05 0.54 0.09 0.93 -0.67 0.00 0.00 178.83 179.67 2zb2 h GLU 296 N 0.06 0.21 -0.21 1.46 5.08 -0.85 -0.22 114.58 120.12 2zb2 h GLU 296 Ca 0.05 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2zb2 h GLU 296 Cb 0.40 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2zb2 h GLU 296 CO 0.01 0.14 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.16 2zb2 h TYR 297 N 0.22 0.48 -0.50 4.33 3.20 -1.15 -2.55 116.97 121.00 2zb2 h TYR 297 Ca 0.13 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2zb2 h TYR 297 Cb 0.10 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.19 2zb2 h TYR 297 CO -0.14 0.69 -0.37 0.35 -1.64 0.00 0.00 178.16 177.06 2zb2 h PHE 298 N 0.12 -1.16 -0.12 -3.82 3.57 0.51 0.22 116.94 116.27 2zb2 h PHE 298 Ca 0.05 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2zb2 h PHE 298 Cb 0.56 0.57 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 2zb2 h PHE 298 CO 0.06 -0.26 -0.03 -0.24 -2.23 0.00 0.00 178.31 175.61 2zb2 h VAL 299 N -0.09 1.10 -0.27 1.41 3.04 -1.09 -2.65 116.25 117.69 2zb2 h VAL 299 Ca 0.08 -0.39 -0.11 0.00 -1.01 0.00 0.00 66.70 65.27 2zb2 h VAL 299 Cb 0.30 1.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2zb2 h VAL 299 CO -0.52 0.12 -0.28 0.58 -1.01 0.00 0.00 177.57 176.47 2zb2 h VAL 300 N 0.16 1.31 0.42 1.51 2.07 -0.56 -2.05 116.25 119.11 2zb2 h VAL 300 Ca 0.04 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 2zb2 h VAL 300 Cb 0.16 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2zb2 h VAL 300 CO 0.01 0.46 -0.20 0.00 0.02 0.00 0.00 177.57 177.85 2zb2 h ALA 301 N 0.69 -0.56 -0.04 1.67 0.00 -0.41 -2.00 119.26 118.61 2zb2 h ALA 301 Ca 0.04 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zb2 h ALA 301 Cb 0.84 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2zb2 h ALA 301 CO 0.07 -0.66 -0.27 0.00 0.00 0.00 0.00 179.25 178.39 2zb2 h ALA 302 N -0.47 -0.35 0.27 0.00 0.00 -1.58 -0.85 119.26 116.28 2zb2 h ALA 302 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zb2 h ALA 302 Cb 0.56 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2zb2 h ALA 302 CO 0.09 -0.76 -0.43 1.15 0.00 0.00 0.00 179.25 179.30 2zb2 h THR 303 N -0.39 0.14 -0.80 0.00 2.02 -1.42 -0.28 112.91 112.18 2zb2 h THR 303 Ca 0.07 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.35 2zb2 h THR 303 Cb 0.50 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 66.98 2zb2 h THR 303 CO -0.26 0.00 0.45 -0.07 0.37 0.00 0.00 175.52 176.00 2zb2 h LEU 304 N -0.77 0.63 -0.04 2.58 -0.00 -1.28 0.16 115.31 116.59 2zb2 h LEU 304 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2zb2 h LEU 304 Cb 0.73 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.32 2zb2 h LEU 304 CO -0.16 0.36 0.03 1.56 -0.00 0.00 0.00 178.44 180.23 2zb2 h GLN 305 N 0.75 0.06 -0.83 1.13 4.20 -0.75 0.79 115.11 120.47 2zb2 h GLN 305 Ca 0.39 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.10 2zb2 h GLN 305 Cb 0.36 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2zb2 h GLN 305 CO -0.25 0.04 0.55 0.22 -0.67 0.00 0.00 178.83 178.72 2zb2 h ASP 306 N 0.06 0.95 -0.34 1.46 -0.00 -0.26 0.97 116.42 119.26 2zb2 h ASP 306 Ca 0.02 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.03 56.94 2zb2 h ASP 306 Cb -0.01 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.08 2zb2 h ASP 306 CO -0.00 0.68 -0.12 0.40 -0.00 0.00 0.00 179.24 180.20 2zb2 h ILE 307 N 1.12 1.28 -0.56 2.25 2.04 -0.31 -0.10 117.51 123.23 2zb2 h ILE 307 Ca 0.30 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 2zb2 h ILE 307 Cb -0.13 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zb2 h ILE 307 CO -0.07 0.39 0.16 0.40 0.00 0.00 0.00 178.15 179.03 2zb2 h ILE 308 N 0.46 1.22 0.11 -0.67 1.08 -0.26 -1.46 117.51 117.98 2zb2 h ILE 308 Ca 0.08 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2zb2 h ILE 308 Cb 0.63 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2zb2 h ILE 308 CO 0.04 0.30 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.66 2zb2 h ARG 309 N 0.83 -0.14 -0.92 2.37 2.43 -0.52 -2.02 114.38 116.40 2zb2 h ARG 309 Ca 0.19 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2zb2 h ARG 309 Cb 0.27 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2zb2 h ARG 309 CO -0.01 0.05 0.61 -0.09 -1.51 0.00 0.00 179.97 179.02 2zb2 h ARG 310 N -0.31 1.21 -0.62 0.20 2.43 -0.85 -1.73 114.38 114.71 2zb2 h ARG 310 Ca -0.01 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2zb2 h ARG 310 Cb 0.25 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2zb2 h ARG 310 CO 0.02 0.80 0.35 0.35 -1.51 0.00 0.00 179.97 179.99 2zb2 h PHE 311 N 1.25 0.84 0.00 2.20 3.57 -1.16 -2.65 116.94 120.98 2zb2 h PHE 311 Ca 0.34 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.75 2zb2 h PHE 311 Cb -0.14 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.32 2zb2 h PHE 311 CO -0.01 0.59 -0.37 0.87 -2.23 0.00 0.00 178.31 177.16 2zb2 h LYS 312 N 0.84 0.00 -0.12 1.11 1.57 -1.07 -3.03 116.57 115.88 2zb2 h LYS 312 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zb2 h LYS 312 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2zb2 h LYS 312 CO -0.04 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 2zb2 n ALA 313 N -2.28 2.54 -0.10 3.86 0.00 -0.68 -5.11 120.51 118.75 2zb2 n ALA 313 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 53.44 52.83 2zb2 n ALA 313 Cb 0.52 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.74 2zb2 n ALA 313 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zb2 n SER 314 N 0.05 1.85 0.00 0.00 7.64 -1.11 -5.06 113.62 116.99 2zb2 n SER 314 Ca 0.16 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2zb2 n SER 314 Cb 0.27 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2zb2 n SER 314 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zb2 n THR 324 N -4.47 0.00 0.00 0.44 -2.24 -1.26 -5.11 114.28 101.65 2zb2 n THR 324 Ca -0.28 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2zb2 n THR 324 Cb 0.60 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 2zb2 n THR 324 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zb2 h VAL 325 N 0.00 0.00 0.00 2.28 2.07 -2.04 -2.90 116.25 115.67 2zb2 h VAL 325 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zb2 h VAL 325 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2zb2 h VAL 325 CO 0.00 0.00 0.14 0.49 0.02 0.00 0.00 177.57 178.22 2zb2 n PHE 326 N -2.99 0.00 -0.02 1.57 3.01 -1.26 -2.12 117.46 115.65 2zb2 n PHE 326 Ca -0.01 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.49 2zb2 n PHE 326 Cb 0.06 -0.33 0.41 0.00 -0.01 0.00 0.00 39.48 39.61 2zb2 n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2zb2 h ASP 327 N 0.00 0.50 0.08 4.37 3.45 -1.97 -1.78 116.42 121.08 2zb2 h ASP 327 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zb2 h ASP 327 Cb 0.28 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2zb2 h ASP 327 CO 0.00 0.36 -0.10 0.00 -1.57 0.00 0.00 179.24 177.93 2zb2 n ALA 328 N -2.47 2.76 -0.15 3.45 0.00 -0.90 -4.48 120.51 118.72 2zb2 n ALA 328 Ca 0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.00 2zb2 n ALA 328 Cb 0.06 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.39 2zb2 n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2zb2 h PHE 329 N 1.98 -0.54 0.00 0.00 3.57 -1.49 -0.66 116.94 119.80 2zb2 h PHE 329 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zb2 h PHE 329 Cb 0.51 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2zb2 h PHE 329 CO 0.00 -0.30 0.00 -1.35 -2.23 0.00 0.00 178.31 174.43 2zb2 h PRO 330 N -0.11 0.00 -0.24 6.41 0.11 -1.79 0.19 132.00 136.58 2zb2 h PRO 330 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2zb2 h PRO 330 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2zb2 h PRO 330 CO -0.56 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 176.98 2zb2 n ASP 331 N -2.92 2.81 0.00 -2.05 8.00 -0.28 -4.11 116.55 118.00 2zb2 n ASP 331 Ca -0.02 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2zb2 n ASP 331 Cb 0.11 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2zb2 n ASP 331 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zb2 n GLN 332 N 1.09 1.99 -4.56 -1.24 1.13 -0.46 -4.42 117.38 110.90 2zb2 n GLN 332 Ca 0.18 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 55.01 2zb2 n GLN 332 Cb 0.52 -0.83 -0.14 0.00 0.11 0.00 0.00 30.24 29.90 2zb2 n GLN 332 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2zb2 s VAL 333 N -1.34 1.28 -0.13 5.09 1.01 0.56 -0.00 120.40 126.87 2zb2 s VAL 333 Ca 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2zb2 s VAL 333 Cb 0.00 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.33 2zb2 s VAL 333 CO 0.00 0.18 0.15 0.00 0.00 0.00 0.00 175.10 175.43 2zb2 s ALA 334 N -0.65 -0.01 -0.32 5.51 0.00 0.13 -4.55 121.76 121.86 2zb2 s ALA 334 Ca 0.05 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2zb2 s ALA 334 Cb -0.07 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.13 2zb2 s ALA 334 CO 0.01 -0.84 0.07 0.42 0.00 0.00 0.00 175.76 175.42 2zb2 s ILE 335 N 2.25 3.57 -0.18 0.00 1.01 -0.42 0.14 121.20 127.58 2zb2 s ILE 335 Ca 0.04 -1.14 -0.21 0.00 0.00 0.00 0.00 60.65 59.34 2zb2 s ILE 335 Cb -0.14 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2zb2 s ILE 335 CO -0.08 -0.11 0.65 -1.58 0.00 0.00 0.00 174.94 173.82 2zb2 s GLN 336 N 1.37 4.25 -0.42 2.79 2.00 0.07 -2.31 119.66 127.41 2zb2 s GLN 336 Ca -0.02 0.67 -0.21 0.00 -2.00 0.00 0.00 55.36 53.80 2zb2 s GLN 336 Cb -0.19 -3.56 0.02 0.00 0.80 0.00 0.00 33.01 30.08 2zb2 s GLN 336 CO 0.02 -0.20 0.67 -0.51 -0.50 0.00 0.00 175.29 174.76 2zb2 s LEU 337 N 1.77 4.39 -0.74 3.68 1.43 0.21 -1.73 118.68 127.69 2zb2 s LEU 337 Ca 0.30 -0.18 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 2zb2 s LEU 337 Cb -0.16 -2.79 0.04 0.00 0.03 0.00 0.00 46.19 43.31 2zb2 s LEU 337 CO 0.11 -0.77 1.23 0.21 0.23 0.00 0.00 176.35 177.36 2zb2 s ASN 338 N 1.98 6.18 0.40 2.29 2.47 -0.97 -1.52 114.94 125.78 2zb2 s ASN 338 Ca 0.25 -0.62 0.00 0.00 0.42 0.00 0.00 52.86 52.91 2zb2 s ASN 338 Cb -0.14 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2zb2 s ASN 338 CO 0.19 -1.74 0.00 -0.67 -3.72 0.00 0.00 177.10 171.16 2zb2 n ASP 339 N 9.01 -3.62 -0.37 -4.21 2.03 -0.73 -4.08 116.55 114.59 2zb2 n ASP 339 Ca 0.03 0.29 0.07 0.00 0.52 0.00 0.00 54.79 55.71 2zb2 n ASP 339 Cb 0.48 -0.81 0.31 0.00 -0.72 0.00 0.00 41.12 40.38 2zb2 n ASP 339 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zb2 n THR 340 N -1.63 0.19 -0.35 5.18 -2.24 -1.26 -4.28 114.28 109.90 2zb2 n THR 340 Ca 0.00 -0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 61.53 2zb2 n THR 340 Cb 0.12 0.13 0.12 0.00 -2.10 0.00 0.00 70.33 68.60 2zb2 n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2zb2 h HIS 341 N 1.33 1.15 -0.75 4.78 3.86 -1.96 -2.34 115.15 121.22 2zb2 h HIS 341 Ca 0.00 0.03 -0.31 0.00 -1.16 0.00 0.00 60.37 58.93 2zb2 h HIS 341 Cb 0.30 -0.38 -0.18 0.00 1.06 0.00 0.00 27.41 28.20 2zb2 h HIS 341 CO 0.10 0.67 0.34 -0.35 0.86 0.00 0.00 177.93 179.55 2zb2 n PRO 342 N -4.48 2.88 -0.27 2.45 -0.04 -1.26 -4.63 135.00 129.65 2zb2 n PRO 342 Ca 0.12 -3.07 0.21 0.00 -0.04 0.00 0.00 63.50 60.73 2zb2 n PRO 342 Cb 0.08 -2.12 0.53 0.00 -0.04 0.00 0.00 33.50 31.95 2zb2 n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zb2 h ALA 343 N 1.78 2.28 0.00 0.55 0.00 -1.69 0.49 119.26 122.68 2zb2 h ALA 343 Ca 0.38 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2zb2 h ALA 343 Cb 2.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.17 2zb2 h ALA 343 CO 0.79 -0.60 0.13 -0.07 0.00 0.00 0.00 179.25 179.50 2zb2 h LEU 344 N 0.37 0.00 -1.40 0.00 3.38 -1.84 -1.58 115.31 114.23 2zb2 h LEU 344 Ca 0.51 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.49 2zb2 h LEU 344 Cb 1.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 2zb2 h LEU 344 CO -0.19 0.00 0.41 0.00 0.09 0.00 0.00 178.44 178.75 2zb2 h ALA 345 N 1.67 1.57 0.81 1.53 0.00 -1.25 -0.82 119.26 122.77 2zb2 h ALA 345 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zb2 h ALA 345 Cb 0.26 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zb2 h ALA 345 CO 0.00 0.40 -0.39 0.82 0.00 0.00 0.00 179.25 180.08 2zb2 h ILE 346 N 0.83 0.10 0.00 0.00 2.04 -1.50 -0.07 117.51 118.91 2zb2 h ILE 346 Ca 0.23 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2zb2 h ILE 346 Cb -0.08 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 2zb2 h ILE 346 CO -0.05 0.01 0.00 1.55 0.00 0.00 0.00 178.15 179.66 2zb2 h PRO 347 N -1.22 0.00 -0.15 2.37 0.13 -1.72 -1.76 132.00 129.65 2zb2 h PRO 347 Ca -0.11 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.83 2zb2 h PRO 347 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2zb2 h PRO 347 CO 0.18 0.00 -0.67 1.49 -0.23 0.00 0.00 178.00 178.77 2zb2 h GLU 348 N 0.00 0.60 -0.09 0.86 4.57 -0.85 0.61 114.58 120.28 2zb2 h GLU 348 Ca 0.00 -0.45 -0.14 0.00 -1.18 0.00 0.00 59.36 57.59 2zb2 h GLU 348 Cb 0.31 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2zb2 h GLU 348 CO 0.00 1.07 -0.56 1.25 -1.18 0.00 0.00 179.01 179.59 2zb2 h LEU 349 N 0.43 0.32 -0.51 1.64 5.85 -0.17 -1.91 115.31 120.96 2zb2 h LEU 349 Ca -0.02 -0.17 -0.16 0.00 0.84 0.00 0.00 57.88 58.37 2zb2 h LEU 349 Cb 1.26 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2zb2 h LEU 349 CO 0.13 0.81 -0.47 0.24 -0.34 0.00 0.00 178.44 178.81 2zb2 h MET 350 N 0.22 0.68 -0.21 1.25 2.86 -1.20 -1.47 114.93 117.06 2zb2 h MET 350 Ca 0.00 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 2zb2 h MET 350 Cb 1.05 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2zb2 h MET 350 CO 0.09 1.01 0.09 -0.09 1.06 0.00 0.00 176.91 179.06 2zb2 h ARG 351 N 0.54 0.31 0.29 1.72 2.43 -0.65 -0.40 114.38 118.63 2zb2 h ARG 351 Ca 0.03 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2zb2 h ARG 351 Cb 1.02 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2zb2 h ARG 351 CO 0.10 0.37 -0.14 0.82 -1.51 0.00 0.00 179.97 179.61 2zb2 h ILE 352 N 0.19 0.75 -0.65 1.20 2.04 -1.30 0.17 117.51 119.90 2zb2 h ILE 352 Ca 0.07 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.68 2zb2 h ILE 352 Cb 0.17 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 2zb2 h ILE 352 CO -0.01 0.07 0.26 -0.26 0.00 0.00 0.00 178.15 178.22 2zb2 h PHE 353 N -0.57 0.46 0.09 1.37 0.05 -1.24 0.16 116.94 117.26 2zb2 h PHE 353 Ca -0.04 0.03 -0.28 0.00 3.82 0.00 0.00 57.97 61.51 2zb2 h PHE 353 Cb 0.42 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 2zb2 h PHE 353 CO -0.01 0.12 -1.45 0.28 -0.18 0.00 0.00 178.31 177.07 2zb2 h VAL 354 N 0.45 0.95 0.19 -0.55 2.07 -1.05 0.14 116.25 118.45 2zb2 h VAL 354 Ca 0.33 -2.34 -0.33 0.00 0.82 0.00 0.00 66.70 65.18 2zb2 h VAL 354 Cb 0.41 2.60 0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2zb2 h VAL 354 CO -0.31 0.66 -1.53 0.44 0.02 0.00 0.00 177.57 176.84 2zb2 h ASP 355 N -0.39 0.62 0.01 0.57 3.32 -0.72 -3.22 116.42 116.59 2zb2 h ASP 355 Ca -0.33 -0.76 -0.39 0.00 0.02 0.00 0.00 57.03 55.57 2zb2 h ASP 355 Cb 1.70 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.98 2zb2 h ASP 355 CO 0.01 1.62 -2.45 -0.38 -1.72 0.00 0.00 179.24 176.31 2zb2 n ILE 356 N -3.59 1.51 1.08 0.35 5.41 -0.32 -4.49 119.36 119.30 2zb2 n ILE 356 Ca -0.18 -0.57 0.12 0.00 1.00 0.00 0.00 62.75 63.12 2zb2 n ILE 356 Cb 1.07 -1.44 0.23 0.00 -0.71 0.00 0.00 39.64 38.79 2zb2 n ILE 356 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zb2 n GLU 357 N -3.28 0.36 -3.17 0.38 -0.58 0.43 -4.98 120.64 109.79 2zb2 n GLU 357 Ca -0.45 -0.23 -0.23 0.00 -0.42 0.00 0.00 57.16 55.83 2zb2 n GLU 357 Cb 0.99 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 30.41 2zb2 n GLU 357 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zb2 n LYS 358 N -1.12 -5.70 -3.05 3.49 4.76 -0.65 -4.93 118.16 110.95 2zb2 n LYS 358 Ca 0.08 0.89 -0.30 0.00 -2.87 0.00 0.00 58.31 56.11 2zb2 n LYS 358 Cb 0.35 -5.81 -0.04 0.00 -1.84 0.00 0.00 35.03 27.69 2zb2 n LYS 358 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zb2 s LEU 359 N -6.86 3.94 0.64 -0.35 1.43 0.38 -4.98 118.68 112.89 2zb2 s LEU 359 Ca 0.38 1.03 -0.16 0.00 -1.03 0.00 0.00 54.13 54.35 2zb2 s LEU 359 Cb -0.17 -3.88 -0.01 0.00 0.03 0.00 0.00 46.19 42.17 2zb2 s LEU 359 CO 0.47 -0.30 1.15 -2.84 0.23 0.00 0.00 176.35 175.05 2zb2 s PRO 360 N -3.59 2.81 0.24 1.29 0.02 -1.26 -4.42 135.00 130.09 2zb2 s PRO 360 Ca 0.49 1.57 -0.05 0.00 0.02 0.00 0.00 61.00 63.03 2zb2 s PRO 360 Cb -0.10 -1.94 0.42 0.00 0.02 0.00 0.00 34.50 32.90 2zb2 s PRO 360 CO 0.28 -1.27 1.75 2.35 -0.33 0.00 0.00 177.00 179.78 2zb2 h TRP 361 N 0.33 0.59 0.06 6.54 7.01 -1.97 -1.99 115.95 126.52 2zb2 h TRP 361 Ca -0.48 0.03 0.03 0.00 2.11 0.00 0.00 58.89 60.58 2zb2 h TRP 361 Cb 1.27 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 28.13 2zb2 h TRP 361 CO 0.51 0.13 -0.38 0.66 -2.79 0.00 0.00 178.44 176.58 2zb2 h SER 362 N 0.52 -1.12 -0.02 2.65 4.64 -1.99 0.24 113.55 118.48 2zb2 h SER 362 Ca 0.40 0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2zb2 h SER 362 Cb 0.54 0.43 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2zb2 h SER 362 CO -0.35 -0.44 0.01 0.50 -0.87 0.00 0.00 176.83 175.68 2zb2 h LYS 363 N -0.57 0.02 0.20 4.77 1.63 -1.85 -1.03 116.57 119.74 2zb2 h LYS 363 Ca 0.04 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2zb2 h LYS 363 Cb 0.63 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 2zb2 h LYS 363 CO -0.26 0.07 -0.34 0.00 -3.45 0.00 0.00 179.45 175.48 2zb2 h ALA 364 N 0.95 -0.63 -0.99 5.00 0.00 -1.18 -0.21 119.26 122.20 2zb2 h ALA 364 Ca 0.01 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.03 2zb2 h ALA 364 Cb 0.05 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 2zb2 h ALA 364 CO -0.00 -0.91 0.61 2.35 0.00 0.00 0.00 179.25 181.31 2zb2 h TRP 365 N -0.61 1.01 0.45 0.00 -0.00 -0.42 0.16 115.95 116.54 2zb2 h TRP 365 Ca 0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.91 2zb2 h TRP 365 Cb 0.61 -0.31 0.00 0.00 -0.00 0.00 0.00 29.16 29.47 2zb2 h TRP 365 CO -0.26 0.24 -0.21 1.49 -0.00 0.00 0.00 178.44 179.70 2zb2 h GLU 366 N 0.74 -0.58 -0.23 2.65 4.81 -0.14 -2.74 114.58 119.09 2zb2 h GLU 366 Ca 0.56 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.81 2zb2 h GLU 366 Cb 0.91 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2zb2 h GLU 366 CO -0.35 -0.34 0.05 -0.07 -0.73 0.00 0.00 179.01 177.57 2zb2 h LEU 367 N -0.69 0.29 0.42 1.64 3.38 -0.02 -2.69 115.31 117.63 2zb2 h LEU 367 Ca -0.06 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2zb2 h LEU 367 Cb 0.51 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2zb2 h LEU 367 CO 0.10 0.31 -0.20 0.74 0.09 0.00 0.00 178.44 179.48 2zb2 h THR 368 N 0.32 0.59 -0.44 0.22 2.02 -0.58 -2.00 112.91 113.03 2zb2 h THR 368 Ca 0.08 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2zb2 h THR 368 Cb 0.14 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2zb2 h THR 368 CO -0.00 0.02 0.26 1.56 0.37 0.00 0.00 175.52 177.72 2zb2 h GLN 369 N -0.61 0.59 0.00 6.66 4.20 -1.33 -0.76 115.11 123.85 2zb2 h GLN 369 Ca -0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2zb2 h GLN 369 Cb 0.46 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2zb2 h GLN 369 CO 0.09 0.42 0.00 0.87 -0.67 0.00 0.00 178.83 179.54 2zb2 h LYS 370 N 0.60 0.00 0.05 1.46 1.57 -1.29 -2.19 116.57 116.77 2zb2 h LYS 370 Ca 0.16 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.59 2zb2 h LYS 370 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2zb2 h LYS 370 CO -0.03 0.00 -1.98 2.41 -0.57 0.00 0.00 179.45 179.28 2zb2 n THR 371 N -2.56 1.62 -3.18 -0.16 -1.04 -0.39 -4.87 114.28 103.72 2zb2 n THR 371 Ca 0.03 -0.43 -0.31 0.00 -2.04 0.00 0.00 64.05 61.29 2zb2 n THR 371 Cb 0.33 -1.78 -0.05 0.00 -1.82 0.00 0.00 70.33 67.01 2zb2 n THR 371 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2zb2 s PHE 372 N -2.49 3.42 -0.06 -1.42 0.40 -0.63 -1.30 117.98 115.89 2zb2 s PHE 372 Ca -0.29 1.03 -0.06 0.00 -0.60 0.00 0.00 56.93 57.01 2zb2 s PHE 372 Cb 0.08 -2.40 0.02 0.00 0.51 0.00 0.00 43.02 41.23 2zb2 s PHE 372 CO 0.65 0.11 0.16 0.00 0.70 0.00 0.00 175.22 176.84 2zb2 s ALA 373 N -2.03 -0.40 -0.03 5.36 0.00 -0.98 -2.25 121.76 121.44 2zb2 s ALA 373 Ca 0.51 0.47 0.06 0.00 0.00 0.00 0.00 51.96 53.00 2zb2 s ALA 373 Cb -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2zb2 s ALA 373 CO 0.23 -0.08 -0.21 -0.47 0.00 0.00 0.00 175.76 175.23 2zb2 s TYR 374 N 0.12 2.49 -0.16 0.00 5.04 -0.29 0.66 117.35 125.20 2zb2 s TYR 374 Ca -0.00 -0.32 0.01 0.00 -2.44 0.00 0.00 57.07 54.32 2zb2 s TYR 374 Cb -0.01 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.76 2zb2 s TYR 374 CO 0.00 0.07 -0.20 0.99 -1.34 0.00 0.00 175.55 175.07 2zb2 s THR 375 N -0.68 2.17 0.01 4.34 2.01 -0.57 -0.80 115.64 122.12 2zb2 s THR 375 Ca 0.11 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 2zb2 s THR 375 Cb -0.10 -1.89 -0.06 0.00 0.01 0.00 0.00 72.50 70.46 2zb2 s THR 375 CO -0.00 0.54 0.43 0.21 -0.69 0.00 0.00 174.62 175.11 2zb2 s ASN 376 N 1.02 6.85 0.00 3.53 3.84 0.14 -1.77 114.94 128.55 2zb2 s ASN 376 Ca -0.02 1.01 0.00 0.00 0.21 0.00 0.00 52.86 54.06 2zb2 s ASN 376 Cb -0.14 -2.27 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 2zb2 s ASN 376 CO -0.06 0.32 0.60 1.41 -2.79 0.00 0.00 177.10 176.57 2zb2 n HIS 377 N 1.79 0.00 -3.52 0.43 8.25 -1.26 -4.11 115.22 116.79 2zb2 n HIS 377 Ca -0.13 -0.13 -0.11 0.00 -0.26 0.00 0.00 57.72 57.09 2zb2 n HIS 377 Cb 0.52 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 2zb2 n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2zb2 s THR 378 N -0.26 0.00 -0.44 1.59 -1.32 -1.26 -4.45 115.64 109.50 2zb2 s THR 378 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2zb2 s THR 378 Cb 0.00 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 2zb2 s THR 378 CO 0.00 0.00 0.52 1.33 -2.21 0.00 0.00 174.62 174.26 2zb2 n VAL 379 N 0.26 0.00 -2.21 5.08 0.24 -1.26 -4.98 118.33 115.46 2zb2 n VAL 379 Ca -0.12 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.28 2zb2 n VAL 379 Cb 0.60 1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 34.01 2zb2 n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zb2 s LEU 380 N -0.81 4.26 0.43 1.34 1.43 -1.26 -4.91 118.68 119.16 2zb2 s LEU 380 Ca 0.04 2.00 0.15 0.00 -1.03 0.00 0.00 54.13 55.29 2zb2 s LEU 380 Cb 0.03 -3.54 1.05 0.00 0.03 0.00 0.00 46.19 43.76 2zb2 s LEU 380 CO 0.08 -0.82 1.93 -0.65 0.23 0.00 0.00 176.35 177.11 2zb2 h PRO 381 N 8.70 0.40 0.00 1.29 0.11 -1.97 -0.06 132.00 140.47 2zb2 h PRO 381 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zb2 h PRO 381 Cb 1.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zb2 h PRO 381 CO 0.95 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 178.16 2zb2 n GLU 382 N -4.48 0.03 0.00 1.05 0.00 -1.26 -2.47 120.64 113.52 2zb2 n GLU 382 Ca 0.14 0.18 0.10 0.00 0.00 0.00 0.00 57.16 57.58 2zb2 n GLU 382 Cb 0.51 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.43 2zb2 n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zb2 n ALA 383 N -1.47 3.63 -2.69 -1.84 0.00 -0.04 -1.00 120.51 117.09 2zb2 n ALA 383 Ca 0.05 -0.61 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 2zb2 n ALA 383 Cb 0.20 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 2zb2 n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zb2 s LEU 384 N -2.44 4.34 -0.19 0.00 1.43 -1.03 -4.47 118.68 116.31 2zb2 s LEU 384 Ca 0.16 1.33 -0.29 0.00 -1.03 0.00 0.00 54.13 54.29 2zb2 s LEU 384 Cb 0.16 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 43.17 2zb2 s LEU 384 CO 0.57 -0.14 1.02 -1.61 0.23 0.00 0.00 176.35 176.42 2zb2 s GLU 385 N 0.77 4.30 -0.35 1.70 2.02 -1.26 -4.81 118.70 121.08 2zb2 s GLU 385 Ca 0.41 1.35 -0.01 0.00 0.02 0.00 0.00 54.97 56.75 2zb2 s GLU 385 Cb -0.19 -3.61 0.12 0.00 0.10 0.00 0.00 34.13 30.55 2zb2 s GLU 385 CO 0.21 -0.53 0.17 1.03 0.02 0.00 0.00 175.26 176.16 2zb2 s ARG 386 N 2.83 0.68 0.07 1.61 0.52 -1.26 -2.29 118.95 121.11 2zb2 s ARG 386 Ca 0.45 -1.25 -0.28 0.00 -0.52 0.00 0.00 55.73 54.13 2zb2 s ARG 386 Cb -0.16 -1.68 -0.05 0.00 0.52 0.00 0.00 34.95 33.58 2zb2 s ARG 386 CO 0.10 -1.10 0.88 -1.58 0.02 0.00 0.00 175.30 173.61 2zb2 s TRP 387 N 1.27 3.76 0.24 -0.53 0.52 -1.07 -4.66 118.94 118.47 2zb2 s TRP 387 Ca 0.14 1.64 -0.31 0.00 0.02 0.00 0.00 56.10 57.59 2zb2 s TRP 387 Cb -0.20 -2.96 -0.11 0.00 -1.15 0.00 0.00 33.47 29.05 2zb2 s TRP 387 CO -0.14 0.21 1.57 -2.14 0.02 0.00 0.00 176.95 176.47 2zb2 s PRO 388 N 0.11 4.18 0.28 4.98 0.02 -1.26 -0.29 135.00 143.02 2zb2 s PRO 388 Ca 0.44 2.46 0.01 0.00 0.02 0.00 0.00 61.00 63.93 2zb2 s PRO 388 Cb -0.22 -3.08 0.56 0.00 0.02 0.00 0.00 34.50 31.77 2zb2 s PRO 388 CO 0.27 -0.59 1.82 0.28 -0.33 0.00 0.00 177.00 178.44 2zb2 h VAL 389 N 3.64 0.87 -0.71 3.83 2.07 -1.19 -2.06 116.25 122.70 2zb2 h VAL 389 Ca -0.45 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 66.85 2zb2 h VAL 389 Cb 1.21 -0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2zb2 h VAL 389 CO 0.85 0.16 0.36 0.44 0.02 0.00 0.00 177.57 179.40 2zb2 h ASP 390 N 0.90 0.47 0.04 0.57 3.45 -1.91 0.29 116.42 120.24 2zb2 h ASP 390 Ca 0.49 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 58.01 2zb2 h ASP 390 Cb 0.55 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2zb2 h ASP 390 CO -0.29 0.27 -0.02 0.25 -1.57 0.00 0.00 179.24 177.89 2zb2 h LEU 391 N 0.61 -0.04 -1.41 1.55 5.85 -1.77 -2.93 115.31 117.18 2zb2 h LEU 391 Ca 0.35 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2zb2 h LEU 391 Cb 0.36 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2zb2 h LEU 391 CO -0.26 0.25 -0.17 0.58 -0.34 0.00 0.00 178.44 178.50 2zb2 h VAL 392 N -0.34 1.18 -0.63 1.05 2.07 -1.11 -2.08 116.25 116.39 2zb2 h VAL 392 Ca -0.00 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 2zb2 h VAL 392 Cb 0.31 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2zb2 h VAL 392 CO 0.01 0.25 0.06 -0.08 0.02 0.00 0.00 177.57 177.82 2zb2 h GLU 393 N 0.17 1.07 0.00 1.57 4.81 -0.29 0.24 114.58 122.16 2zb2 h GLU 393 Ca 0.03 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 58.87 2zb2 h GLU 393 Cb 0.40 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2zb2 h GLU 393 CO 0.03 1.02 -0.77 1.57 -0.73 0.00 0.00 179.01 180.13 2zb2 h LYS 394 N 0.98 0.00 0.00 1.92 2.10 -1.38 -3.04 116.57 117.15 2zb2 h LYS 394 Ca 0.19 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.75 2zb2 h LYS 394 Cb 0.49 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 2zb2 h LYS 394 CO 0.02 0.23 -0.74 1.25 -2.00 0.00 0.00 179.45 178.21 2zb2 h LEU 395 N 0.00 0.00 -6.14 7.07 5.85 -1.31 -3.37 115.31 117.41 2zb2 h LEU 395 Ca -0.05 -0.24 -0.59 0.00 0.84 0.00 0.00 57.88 57.84 2zb2 h LEU 395 Cb 1.27 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 41.89 2zb2 h LEU 395 CO 0.03 1.03 -0.66 0.18 -0.34 0.00 0.00 178.44 178.68 2zb2 n LEU 396 N -4.56 3.34 -0.37 2.25 7.99 0.85 -0.14 117.00 126.36 2zb2 n LEU 396 Ca -0.16 -5.36 0.00 0.00 -0.01 0.00 0.00 56.01 50.48 2zb2 n LEU 396 Cb 0.41 -0.50 0.14 0.00 -0.11 0.00 0.00 43.42 43.37 2zb2 n LEU 396 CO 0.14 2.07 1.28 1.55 -1.51 0.00 0.00 177.39 180.92 2zb2 h PRO 397 N 4.12 1.22 -0.27 3.23 0.13 -1.49 -2.29 132.00 136.64 2zb2 h PRO 397 Ca 0.18 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 2zb2 h PRO 397 Cb 0.68 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 2zb2 h PRO 397 CO 0.79 0.81 -0.13 -0.09 -0.23 0.00 0.00 178.00 179.15 2zb2 h ARG 398 N 1.26 0.45 0.00 0.86 9.65 -1.90 -2.76 114.38 121.94 2zb2 h ARG 398 Ca 0.40 -0.13 -0.11 0.00 -1.10 0.00 0.00 59.98 59.04 2zb2 h ARG 398 Cb 0.01 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2zb2 h ARG 398 CO -0.13 0.58 -0.54 0.45 2.80 0.00 0.00 179.97 183.13 2zb2 h HIS 399 N 0.42 0.00 -0.23 2.20 3.86 -1.80 -2.54 115.15 117.07 2zb2 h HIS 399 Ca 0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.16 2zb2 h HIS 399 Cb 0.48 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2zb2 h HIS 399 CO 0.01 0.54 -0.40 1.25 0.86 0.00 0.00 177.93 180.20 2zb2 h LEU 400 N 0.00 0.56 -0.77 2.43 5.85 -1.15 -1.14 115.31 121.09 2zb2 h LEU 400 Ca -0.01 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 2zb2 h LEU 400 Cb 1.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2zb2 h LEU 400 CO 0.07 0.90 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.46 2zb2 h GLU 401 N 0.44 0.62 -0.23 1.25 5.08 -1.34 -1.37 114.58 119.03 2zb2 h GLU 401 Ca 0.04 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 2zb2 h GLU 401 Cb 0.89 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2zb2 h GLU 401 CO 0.08 0.84 -0.48 0.82 -1.00 0.00 0.00 179.01 179.26 2zb2 h ILE 402 N 0.54 1.30 -0.26 3.13 2.04 -1.15 -1.42 117.51 121.70 2zb2 h ILE 402 Ca 0.07 -1.69 -0.15 0.00 1.00 0.00 0.00 64.86 64.09 2zb2 h ILE 402 Cb 0.75 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2zb2 h ILE 402 CO 0.06 0.53 -0.44 0.40 0.00 0.00 0.00 178.15 178.70 2zb2 h ILE 403 N 0.50 1.30 -0.06 -0.67 2.04 -1.03 -0.91 117.51 118.68 2zb2 h ILE 403 Ca 0.03 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 2zb2 h ILE 403 Cb 1.02 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2zb2 h ILE 403 CO 0.10 0.52 0.03 1.88 0.00 0.00 0.00 178.15 180.68 2zb2 h TYR 404 N 0.53 0.09 0.15 1.37 0.05 -1.12 -0.38 116.97 117.66 2zb2 h TYR 404 Ca 0.04 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.82 2zb2 h TYR 404 Cb 0.98 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.65 2zb2 h TYR 404 CO 0.05 0.18 -0.53 0.93 -1.05 0.00 0.00 178.16 177.74 2zb2 h GLU 405 N -0.02 -0.75 -0.63 4.88 4.39 -1.04 0.33 114.58 121.74 2zb2 h GLU 405 Ca 0.02 0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.90 2zb2 h GLU 405 Cb 0.13 0.17 -0.11 0.00 -0.10 0.00 0.00 28.75 28.83 2zb2 h GLU 405 CO -0.00 -0.50 -0.07 0.82 -1.16 0.00 0.00 179.01 178.10 2zb2 h ILE 406 N -0.78 0.43 0.71 3.13 2.04 -1.10 -1.31 117.51 120.62 2zb2 h ILE 406 Ca -0.01 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2zb2 h ILE 406 Cb 0.77 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2zb2 h ILE 406 CO -0.27 0.01 -0.34 -1.13 0.00 0.00 0.00 178.15 176.42 2zb2 h ASN 407 N 0.06 -0.81 -0.49 1.72 -1.24 -0.18 0.13 115.58 114.78 2zb2 h ASN 407 Ca 0.32 0.03 0.10 0.00 0.71 0.00 0.00 56.30 57.46 2zb2 h ASN 407 Cb 0.52 0.21 -0.09 0.00 0.73 0.00 0.00 38.32 39.68 2zb2 h ASN 407 CO -0.59 -0.58 -0.11 -0.61 -1.29 0.00 0.00 177.43 174.25 2zb2 h GLN 408 N -0.95 0.01 -0.47 6.67 5.75 0.11 0.80 115.11 127.03 2zb2 h GLN 408 Ca -0.10 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 2zb2 h GLN 408 Cb 0.73 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 2zb2 h GLN 408 CO 0.16 0.01 0.16 0.87 -2.65 0.00 0.00 178.83 177.38 2zb2 h LYS 409 N 0.01 0.68 -0.25 1.69 1.79 -1.17 0.96 116.57 120.28 2zb2 h LYS 409 Ca 0.24 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2zb2 h LYS 409 Cb 0.36 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2zb2 h LYS 409 CO -0.50 0.58 0.01 1.25 -1.08 0.00 0.00 179.45 179.71 2zb2 h HIS 410 N 0.67 0.47 -0.09 -1.35 2.76 0.25 -2.71 115.15 115.15 2zb2 h HIS 410 Ca 0.16 -0.08 -0.13 0.00 -2.20 0.00 0.00 60.37 58.12 2zb2 h HIS 410 Cb 0.17 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2zb2 h HIS 410 CO 0.01 0.58 -0.51 -0.07 -1.30 0.00 0.00 177.93 176.64 2zb2 h LEU 411 N 0.22 0.28 -1.46 0.26 -0.00 0.78 -2.79 115.31 112.59 2zb2 h LEU 411 Ca 0.07 -0.14 0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2zb2 h LEU 411 Cb 0.39 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 40.94 2zb2 h LEU 411 CO 0.01 0.74 0.38 0.44 -0.00 0.00 0.00 178.44 180.01 2zb2 h ASP 412 N 0.20 0.62 -0.11 -0.43 3.32 -0.71 -0.92 116.42 118.39 2zb2 h ASP 412 Ca 0.01 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2zb2 h ASP 412 Cb 0.98 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 2zb2 h ASP 412 CO 0.08 0.44 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.83 2zb2 h ARG 413 N 0.72 0.27 -0.58 3.56 9.65 -1.28 -2.50 114.38 124.22 2zb2 h ARG 413 Ca 0.22 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 59.00 2zb2 h ARG 413 Cb -0.01 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 2zb2 h ARG 413 CO -0.05 0.69 0.32 0.82 2.80 0.00 0.00 179.97 184.54 2zb2 h ILE 414 N -0.14 0.98 0.07 1.20 1.08 -1.17 -2.51 117.51 117.03 2zb2 h ILE 414 Ca 0.02 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2zb2 h ILE 414 Cb 0.64 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2zb2 h ILE 414 CO 0.03 0.11 -0.03 0.58 -0.69 0.00 0.00 178.15 178.15 2zb2 h VAL 415 N 0.61 0.95 0.00 1.67 2.07 -1.19 0.22 116.25 120.58 2zb2 h VAL 415 Ca 0.25 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2zb2 h VAL 415 Cb 0.13 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2zb2 h VAL 415 CO -0.16 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.45 2zb2 n ALA 416 N -2.14 1.01 -0.07 1.67 0.00 -0.94 -0.52 120.51 119.51 2zb2 n ALA 416 Ca -0.08 0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 2zb2 n ALA 416 Cb 0.07 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 2zb2 n ALA 416 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zb2 n LEU 417 N -1.73 0.82 -3.26 0.00 4.77 -0.77 -4.80 117.00 112.03 2zb2 n LEU 417 Ca -0.00 -0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.70 2zb2 n LEU 417 Cb 0.01 0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 2zb2 n LEU 417 CO 0.03 0.43 -0.29 0.49 -1.33 0.00 0.00 177.39 176.72 2zb2 n PHE 418 N -2.60 -0.71 0.44 -1.77 3.01 0.72 -5.00 117.46 111.55 2zb2 n PHE 418 Ca -0.22 -3.39 0.02 0.00 1.01 0.00 0.00 57.45 54.87 2zb2 n PHE 418 Cb 0.87 -0.04 0.13 0.00 -0.01 0.00 0.00 39.48 40.44 2zb2 n PHE 418 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2zb2 n PRO 419 N 2.03 0.22 0.00 -1.08 -0.04 0.32 -3.28 135.00 133.16 2zb2 n PRO 419 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2zb2 n PRO 419 Cb 0.51 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2zb2 n PRO 419 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2zb2 n LYS 420 N -0.82 3.50 -2.23 0.54 5.02 -1.26 -4.90 118.16 118.01 2zb2 n LYS 420 Ca 0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 2zb2 n LYS 420 Cb 0.02 -0.95 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 2zb2 n LYS 420 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zb2 s ASP 421 N -2.76 5.61 0.35 4.39 3.68 -1.21 -4.72 116.67 122.01 2zb2 s ASP 421 Ca 0.00 -1.74 0.08 0.00 2.13 0.00 0.00 52.55 53.02 2zb2 s ASP 421 Cb 0.00 -2.58 0.65 0.00 -1.45 0.00 0.00 42.92 39.54 2zb2 s ASP 421 CO 0.00 -2.44 1.84 0.58 0.13 0.00 0.00 175.17 175.28 2zb2 h VAL 422 N 6.19 1.22 0.00 1.11 2.07 -1.90 -2.14 116.25 122.80 2zb2 h VAL 422 Ca 0.26 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2zb2 h VAL 422 Cb 0.93 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2zb2 h VAL 422 CO 1.30 0.31 -0.14 -0.78 0.02 0.00 0.00 177.57 178.28 2zb2 h ASP 423 N 0.27 0.00 -0.49 0.57 3.58 -1.99 -1.81 116.42 116.54 2zb2 h ASP 423 Ca 0.05 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 2zb2 h ASP 423 Cb 0.50 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2zb2 h ASP 423 CO 0.03 0.14 0.06 -0.09 -2.88 0.00 0.00 179.24 176.50 2zb2 h ARG 424 N 0.00 0.89 0.10 0.28 2.43 -1.77 -2.77 114.38 113.54 2zb2 h ARG 424 Ca -0.00 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2zb2 h ARG 424 Cb 0.26 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2zb2 h ARG 424 CO 0.02 0.84 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.13 2zb2 h LEU 425 N 0.84 -0.33 -0.95 3.80 3.38 -1.36 -2.18 115.31 118.51 2zb2 h LEU 425 Ca 0.17 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2zb2 h LEU 425 Cb 0.41 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2zb2 h LEU 425 CO 0.01 -0.19 -0.36 0.08 0.09 0.00 0.00 178.44 178.07 2zb2 h ARG 426 N -0.26 0.00 0.00 1.13 0.11 -1.59 -1.92 114.38 111.86 2zb2 h ARG 426 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2zb2 h ARG 426 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 2zb2 h ARG 426 CO -0.05 0.36 0.00 0.00 0.10 0.00 0.00 179.97 180.38 2zb2 h ARG 427 N 0.00 0.00 0.00 0.08 3.08 -1.24 -3.27 114.38 113.03 2zb2 h ARG 427 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zb2 h ARG 427 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2zb2 h ARG 427 CO 0.05 0.00 -0.44 -1.33 -1.07 0.00 0.00 179.97 177.18 2zb2 n MET 428 N -2.59 4.21 -1.55 0.04 2.81 -0.84 -5.03 117.12 114.16 2zb2 n MET 428 Ca 0.03 -0.01 -0.34 0.00 -1.81 0.00 0.00 57.70 55.58 2zb2 n MET 428 Cb 0.37 -0.87 0.08 0.00 -0.71 0.00 0.00 33.22 32.09 2zb2 n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2zb2 s SER 429 N -1.79 4.47 0.00 7.83 0.15 -0.74 -4.91 113.70 118.72 2zb2 s SER 429 Ca 0.02 2.28 0.29 0.00 0.70 0.00 0.00 55.95 59.24 2zb2 s SER 429 Cb 0.05 -2.58 1.33 0.00 -1.71 0.00 0.00 66.02 63.11 2zb2 s SER 429 CO 0.29 -2.07 1.90 0.18 1.20 0.00 0.00 173.24 174.74 2zb2 n LEU 430 N -2.56 0.97 -4.06 3.45 4.77 -1.26 -4.73 117.00 113.58 2zb2 n LEU 430 Ca 0.13 -0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 55.46 2zb2 n LEU 430 Cb 0.51 -0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 2zb2 n LEU 430 CO 0.47 0.16 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.57 2zb2 s ILE 431 N -1.99 1.83 -0.92 -0.08 1.09 -1.26 -0.87 121.20 119.00 2zb2 s ILE 431 Ca 0.41 -0.89 -0.22 0.00 -1.10 0.00 0.00 60.65 58.85 2zb2 s ILE 431 Cb 0.21 -1.73 0.08 0.00 -1.06 0.00 0.00 42.46 39.96 2zb2 s ILE 431 CO 0.34 0.41 1.28 -1.61 -0.10 0.00 0.00 174.94 175.26 2zb2 s GLU 432 N 1.36 3.49 0.62 2.79 2.02 0.44 -4.85 118.70 124.58 2zb2 s GLU 432 Ca 0.03 -1.19 0.29 0.00 0.02 0.00 0.00 54.97 54.12 2zb2 s GLU 432 Cb -0.14 -4.96 1.51 0.00 0.10 0.00 0.00 34.13 30.64 2zb2 s GLU 432 CO -0.11 -2.02 1.89 0.93 0.02 0.00 0.00 175.26 175.97 2zb2 h GLU 433 N 9.50 0.00 -6.36 1.61 4.39 -1.91 -2.81 114.58 119.00 2zb2 h GLU 433 Ca 0.08 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.22 2zb2 h GLU 433 Cb 1.03 0.00 0.21 0.00 -0.10 0.00 0.00 28.75 29.89 2zb2 h GLU 433 CO 1.28 0.00 -1.06 -0.85 -1.16 0.00 0.00 179.01 177.23 2zb2 n GLU 434 N -3.36 0.01 0.00 2.33 0.28 -1.26 -4.41 120.64 114.23 2zb2 n GLU 434 Ca 0.04 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2zb2 n GLU 434 Cb 0.55 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 32.00 2zb2 n GLU 434 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zb2 n GLY 435 N 2.38 0.00 3.37 -1.84 0.00 -1.26 -2.36 105.19 105.47 2zb2 n GLY 435 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 2zb2 n GLY 435 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zb2 s SER 436 N 0.00 6.18 -0.30 1.61 0.15 -1.26 -5.02 113.70 115.06 2zb2 s SER 436 Ca 0.00 -1.46 -0.35 0.00 0.70 0.00 0.00 55.95 54.84 2zb2 s SER 436 Cb 0.00 -2.22 -0.11 0.00 -1.71 0.00 0.00 66.02 61.97 2zb2 s SER 436 CO 0.00 -0.82 2.11 0.29 1.20 0.00 0.00 173.24 176.02 2zb2 n LYS 437 N 5.50 1.27 -4.45 5.44 5.02 -1.00 -4.91 118.16 125.03 2zb2 n LYS 437 Ca -0.12 0.38 -0.26 0.00 -2.02 0.00 0.00 58.31 56.29 2zb2 n LYS 437 Cb 0.42 -2.49 -0.10 0.00 -0.02 0.00 0.00 35.03 32.85 2zb2 n LYS 437 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zb2 s ARG 438 N 5.68 2.02 -0.26 1.97 0.52 -1.06 -0.63 118.95 127.19 2zb2 s ARG 438 Ca 1.06 -1.97 -0.06 0.00 -0.52 0.00 0.00 55.73 54.24 2zb2 s ARG 438 Cb -0.83 -1.78 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 2zb2 s ARG 438 CO 0.50 -0.01 0.05 0.42 0.02 0.00 0.00 175.30 176.28 2zb2 s ILE 439 N -2.64 3.94 -1.01 1.52 1.01 0.60 -0.42 121.20 124.21 2zb2 s ILE 439 Ca 0.36 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 2zb2 s ILE 439 Cb 0.06 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.66 2zb2 s ILE 439 CO 0.19 0.26 1.49 0.21 0.00 0.00 0.00 174.94 177.09 2zb2 s ASN 440 N 1.54 6.40 0.45 3.58 3.84 -0.04 -2.59 114.94 128.11 2zb2 s ASN 440 Ca 0.05 -1.40 0.20 0.00 0.21 0.00 0.00 52.86 51.92 2zb2 s ASN 440 Cb -0.16 -2.57 1.17 0.00 -0.55 0.00 0.00 41.25 39.14 2zb2 s ASN 440 CO 0.01 -1.60 1.91 0.24 -2.79 0.00 0.00 177.10 174.88 2zb2 h MET 441 N 9.90 0.29 -0.30 0.43 2.86 -1.75 -0.62 114.93 125.73 2zb2 h MET 441 Ca 0.19 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2zb2 h MET 441 Cb 1.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 2zb2 h MET 441 CO 1.41 0.19 0.15 0.00 1.06 0.00 0.00 176.91 179.72 2zb2 h ALA 442 N 1.64 0.37 -0.12 6.32 0.00 -1.88 -0.34 119.26 125.25 2zb2 h ALA 442 Ca 0.39 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2zb2 h ALA 442 Cb 1.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zb2 h ALA 442 CO -0.10 -0.23 -0.17 0.45 0.00 0.00 0.00 179.25 179.20 2zb2 h HIS 443 N 0.32 0.20 -0.55 0.00 3.86 -1.50 -1.55 115.15 115.92 2zb2 h HIS 443 Ca 0.13 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 2zb2 h HIS 443 Cb 0.04 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2zb2 h HIS 443 CO -0.10 0.36 0.03 1.25 0.86 0.00 0.00 177.93 180.33 2zb2 h LEU 444 N 0.18 0.93 -1.00 2.43 5.85 -0.92 -3.00 115.31 119.79 2zb2 h LEU 444 Ca 0.04 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 2zb2 h LEU 444 Cb 0.41 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2zb2 h LEU 444 CO 0.03 0.99 -0.01 0.00 -0.34 0.00 0.00 178.44 179.11 2zb2 h ILE 446 N 0.67 1.26 0.00 0.00 2.04 -1.23 -2.73 117.51 117.51 2zb2 h ILE 446 Ca 0.13 -1.13 -0.20 0.00 1.00 0.00 0.00 64.86 64.66 2zb2 h ILE 446 Cb 0.42 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2zb2 h ILE 446 CO 0.02 0.39 -1.09 -0.37 0.00 0.00 0.00 178.15 177.10 2zb2 h VAL 447 N 0.76 1.20 -0.47 1.67 -1.51 -1.46 -3.28 116.25 113.17 2zb2 h VAL 447 Ca 0.13 -2.84 0.00 0.00 -1.23 0.00 0.00 66.70 62.76 2zb2 h VAL 447 Cb 0.56 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 2zb2 h VAL 447 CO 0.03 0.68 0.00 0.61 -1.23 0.00 0.00 177.57 177.67 2zb2 n GLY 448 N 1.37 1.54 3.10 5.19 0.00 -0.97 -4.86 105.19 110.56 2zb2 n GLY 448 Ca -0.04 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 2zb2 n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zb2 s SER 449 N -0.89 1.45 0.09 1.61 0.01 -1.03 -3.95 113.70 110.98 2zb2 s SER 449 Ca 0.33 -0.35 0.25 0.00 1.31 0.00 0.00 55.95 57.50 2zb2 s SER 449 Cb 0.19 -0.12 0.61 0.00 0.21 0.00 0.00 66.02 66.91 2zb2 s SER 449 CO 0.20 0.07 1.52 0.00 0.41 0.00 0.00 173.24 175.43 2zb2 n HIS 450 N 2.29 0.41 -3.82 2.43 -0.00 -0.82 -4.83 115.22 110.87 2zb2 n HIS 450 Ca -0.16 0.12 -0.12 0.00 -0.00 0.00 0.00 57.72 57.55 2zb2 n HIS 450 Cb 0.55 -0.59 -0.13 0.00 -0.00 0.00 0.00 29.99 29.82 2zb2 n HIS 450 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zb2 s ALA 451 N -3.09 -0.32 -0.04 1.59 0.00 -1.26 -4.59 121.76 114.06 2zb2 s ALA 451 Ca 0.09 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2zb2 s ALA 451 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2zb2 s ALA 451 CO 0.66 -0.07 -0.13 0.08 0.00 0.00 0.00 175.76 176.30 2zb2 s VAL 452 N 0.18 1.14 0.04 0.00 1.01 -1.01 -1.14 120.40 120.63 2zb2 s VAL 452 Ca -0.01 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2zb2 s VAL 452 Cb -0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2zb2 s VAL 452 CO -0.00 0.34 -0.05 0.54 0.00 0.00 0.00 175.10 175.93 2zb2 s ASN 453 N 0.15 0.55 0.50 3.32 4.22 0.02 0.13 114.94 123.83 2zb2 s ASN 453 Ca -0.04 -0.66 0.08 0.00 -2.14 0.00 0.00 52.86 50.10 2zb2 s ASN 453 Cb -0.11 0.10 0.08 0.00 1.28 0.00 0.00 41.25 42.60 2zb2 s ASN 453 CO 0.02 -0.35 0.65 0.61 -2.04 0.00 0.00 177.10 176.00 2zb2 n GLY 454 N 1.12 2.06 0.29 0.45 0.00 -1.10 0.25 105.19 108.27 2zb2 n GLY 454 Ca -0.21 -2.22 0.08 0.00 0.00 0.00 0.00 46.02 43.67 2zb2 n GLY 454 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zb2 n VAL 455 N -2.04 1.75 -3.63 1.61 0.24 -1.26 -2.82 118.33 112.18 2zb2 n VAL 455 Ca 0.12 -1.86 -0.07 0.00 -2.04 0.00 0.00 64.34 60.49 2zb2 n VAL 455 Cb 0.53 -0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 2zb2 n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zb2 s ALA 456 N -2.39 -2.04 0.14 2.33 0.00 -1.25 -1.11 121.76 117.45 2zb2 s ALA 456 Ca 0.28 1.77 -0.32 0.00 0.00 0.00 0.00 51.96 53.69 2zb2 s ALA 456 Cb 0.23 -1.39 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 2zb2 s ALA 456 CO 0.05 -0.22 1.55 0.87 0.00 0.00 0.00 175.76 178.01 2zb2 h LYS 457 N 3.43 -0.28 -0.84 0.00 1.57 -1.89 0.36 116.57 118.92 2zb2 h LYS 457 Ca -0.24 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2zb2 h LYS 457 Cb 1.18 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 2zb2 h LYS 457 CO 0.18 -0.19 0.50 0.97 -0.57 0.00 0.00 179.45 180.34 2zb2 h ILE 458 N -0.29 0.96 -0.05 1.86 2.10 -1.91 0.07 117.51 120.25 2zb2 h ILE 458 Ca 0.10 -0.30 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 2zb2 h ILE 458 Cb 0.55 0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 36.30 2zb2 h ILE 458 CO -0.69 0.16 -0.00 -0.74 -1.08 0.00 0.00 178.15 175.80 2zb2 h HIS 459 N 0.87 0.10 -0.24 2.19 2.76 -1.36 -2.28 115.15 117.18 2zb2 h HIS 459 Ca 0.39 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.51 2zb2 h HIS 459 Cb 0.29 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2zb2 h HIS 459 CO -0.05 0.40 -0.00 0.77 -1.30 0.00 0.00 177.93 177.75 2zb2 h SER 460 N -0.23 0.33 -0.57 3.26 0.02 -0.06 0.36 113.55 116.66 2zb2 h SER 460 Ca 0.01 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2zb2 h SER 460 Cb 0.36 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2zb2 h SER 460 CO 0.00 0.39 0.15 -0.78 -1.14 0.00 0.00 176.83 175.46 2zb2 h ASP 461 N 0.35 0.86 -0.09 3.07 1.82 -0.87 0.18 116.42 121.74 2zb2 h ASP 461 Ca 0.08 -0.22 -0.17 0.00 -0.39 0.00 0.00 57.03 56.33 2zb2 h ASP 461 Cb 0.24 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 2zb2 h ASP 461 CO 0.01 0.85 -0.54 0.40 -1.61 0.00 0.00 179.24 178.35 2zb2 h ILE 462 N 0.81 1.30 -0.31 2.25 2.04 -0.77 0.87 117.51 123.70 2zb2 h ILE 462 Ca 0.18 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 2zb2 h ILE 462 Cb 0.32 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2zb2 h ILE 462 CO -0.00 0.56 0.03 0.58 0.00 0.00 0.00 178.15 179.32 2zb2 h VAL 463 N 0.52 1.24 0.57 1.67 2.07 -0.77 0.02 116.25 121.57 2zb2 h VAL 463 Ca 0.01 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 2zb2 h VAL 463 Cb 1.11 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2zb2 h VAL 463 CO 0.11 0.28 -0.27 0.50 0.02 0.00 0.00 177.57 178.21 2zb2 h LYS 464 N 0.34 -0.74 0.00 1.57 3.64 -0.55 -1.75 116.57 119.08 2zb2 h LYS 464 Ca 0.09 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2zb2 h LYS 464 Cb 0.38 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2zb2 h LYS 464 CO 0.01 -0.49 -0.41 1.79 -2.27 0.00 0.00 179.45 178.08 2zb2 h THR 465 N -1.20 0.05 0.00 1.00 1.35 -0.94 -3.16 112.91 110.01 2zb2 h THR 465 Ca -0.08 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2zb2 h THR 465 Cb 0.59 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2zb2 h THR 465 CO 0.13 0.03 -0.10 1.17 -0.25 0.00 0.00 175.52 176.50 2zb2 n LYS 466 N -2.95 0.05 -0.07 4.72 0.00 -0.38 -4.33 118.16 115.20 2zb2 n LYS 466 Ca 0.02 0.02 -0.08 0.00 0.00 0.00 0.00 58.31 58.27 2zb2 n LYS 466 Cb 0.55 -0.37 -0.01 0.00 0.00 0.00 0.00 35.03 35.20 2zb2 n LYS 466 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2zb2 h VAL 467 N -0.10 0.93 -1.11 3.15 2.07 -1.17 -3.24 116.25 116.80 2zb2 h VAL 467 Ca 0.00 -0.07 -0.57 0.00 0.82 0.00 0.00 66.70 66.87 2zb2 h VAL 467 Cb 0.10 0.70 -0.42 0.00 -1.52 0.00 0.00 31.29 30.14 2zb2 h VAL 467 CO 0.00 0.04 -0.72 0.49 0.02 0.00 0.00 177.57 177.40 2zb2 n PHE 468 N -5.03 3.05 -0.35 1.57 3.01 -0.66 -4.82 117.46 114.24 2zb2 n PHE 468 Ca -0.01 -2.63 0.00 0.00 1.01 0.00 0.00 57.45 55.83 2zb2 n PHE 468 Cb 0.09 -0.26 0.16 0.00 -0.01 0.00 0.00 39.48 39.46 2zb2 n PHE 468 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2zb2 h LYS 469 N 2.36 1.19 -0.06 -1.08 3.64 -1.57 -0.91 116.57 120.14 2zb2 h LYS 469 Ca 0.35 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2zb2 h LYS 469 Cb 1.24 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2zb2 h LYS 469 CO 0.82 0.79 -0.05 -0.44 -2.27 0.00 0.00 179.45 178.31 2zb2 h ASP 470 N 1.23 0.08 0.18 4.20 3.32 -1.87 -0.73 116.42 122.83 2zb2 h ASP 470 Ca 0.38 -0.01 -0.33 0.00 0.02 0.00 0.00 57.03 57.09 2zb2 h ASP 470 Cb -0.02 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.53 2zb2 h ASP 470 CO -0.11 0.14 -1.59 -0.26 -1.72 0.00 0.00 179.24 175.70 2zb2 h PHE 471 N 0.09 0.71 -0.35 4.55 -1.00 -1.66 -3.31 116.94 115.96 2zb2 h PHE 471 Ca 0.02 -0.52 -0.06 0.00 2.81 0.00 0.00 57.97 60.23 2zb2 h PHE 471 Cb 0.14 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 2zb2 h PHE 471 CO 0.00 1.62 -0.02 0.66 -1.61 0.00 0.00 178.31 178.96 2zb2 h SER 472 N 0.01 0.53 -0.35 2.17 4.64 -1.04 -0.73 113.55 118.77 2zb2 h SER 472 Ca -0.31 -0.11 0.04 0.00 -0.47 0.00 0.00 61.79 60.94 2zb2 h SER 472 Cb 2.02 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.94 2zb2 h SER 472 CO 0.17 0.61 0.13 -0.33 -0.87 0.00 0.00 176.83 176.54 2zb2 h GLU 473 N 0.53 0.27 -0.18 4.77 5.08 -1.25 0.11 114.58 123.90 2zb2 h GLU 473 Ca 0.11 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.26 2zb2 h GLU 473 Cb 0.37 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2zb2 h GLU 473 CO 0.01 0.18 -0.65 1.25 -1.00 0.00 0.00 179.01 178.80 2zb2 h LEU 474 N 0.28 0.89 -6.06 1.33 6.46 -1.57 -3.37 115.31 113.27 2zb2 h LEU 474 Ca 0.16 -0.60 -0.58 0.00 -0.12 0.00 0.00 57.88 56.73 2zb2 h LEU 474 Cb 0.12 -0.26 -0.41 0.00 -0.73 0.00 0.00 40.66 39.38 2zb2 h LEU 474 CO -0.16 1.34 -0.79 -0.62 -0.62 0.00 0.00 178.44 177.60 2zb2 n GLU 475 N -4.02 1.93 -0.18 1.25 1.02 -0.31 -4.96 120.64 115.37 2zb2 n GLU 475 Ca -0.07 -4.16 -0.01 0.00 -0.02 0.00 0.00 57.16 52.90 2zb2 n GLU 475 Cb 0.68 -1.89 0.08 0.00 -0.02 0.00 0.00 31.44 30.29 2zb2 n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2zb2 h PRO 476 N 3.99 0.22 -0.29 3.49 0.13 -0.96 -2.05 132.00 136.53 2zb2 h PRO 476 Ca 0.15 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.29 2zb2 h PRO 476 Cb 0.73 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2zb2 h PRO 476 CO 0.70 0.15 0.19 -0.44 -0.23 0.00 0.00 178.00 178.37 2zb2 h ASP 477 N 0.23 0.25 -0.26 1.44 3.32 -1.93 -3.15 116.42 116.32 2zb2 h ASP 477 Ca 0.28 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.39 2zb2 h ASP 477 Cb 0.40 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 2zb2 h ASP 477 CO -0.37 0.17 -0.18 0.50 -1.72 0.00 0.00 179.24 177.64 2zb2 h LYS 478 N 0.29 -0.17 -6.39 3.56 3.64 -1.62 -3.42 116.57 112.47 2zb2 h LYS 478 Ca 0.12 0.01 -0.54 0.00 -1.27 0.00 0.00 60.65 58.96 2zb2 h LYS 478 Cb 0.11 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zb2 h LYS 478 CO -0.02 -0.11 0.70 -0.06 -2.27 0.00 0.00 179.45 177.69 2zb2 s PHE 479 N -6.13 3.16 0.42 1.91 0.40 -1.19 -2.40 117.98 114.15 2zb2 s PHE 479 Ca -0.14 1.10 0.04 0.00 -0.60 0.00 0.00 56.93 57.33 2zb2 s PHE 479 Cb 0.12 -3.51 -0.01 0.00 0.51 0.00 0.00 43.02 40.13 2zb2 s PHE 479 CO 0.69 -1.70 0.14 1.04 0.70 0.00 0.00 175.22 176.09 2zb2 n GLN 480 N 4.84 0.58 -4.46 0.44 6.02 0.12 -4.95 117.38 119.98 2zb2 n GLN 480 Ca 0.11 -3.53 -0.20 0.00 -0.01 0.00 0.00 57.00 53.37 2zb2 n GLN 480 Cb 0.45 1.87 -0.15 0.00 1.02 0.00 0.00 30.24 33.44 2zb2 n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2zb2 s ASN 481 N -3.57 1.35 -0.35 1.08 3.84 -1.26 -2.69 114.94 113.34 2zb2 s ASN 481 Ca 0.20 -0.25 0.01 0.00 0.21 0.00 0.00 52.86 53.03 2zb2 s ASN 481 Cb 0.01 -0.13 0.15 0.00 -0.55 0.00 0.00 41.25 40.72 2zb2 s ASN 481 CO 0.14 0.11 0.31 -0.54 -2.79 0.00 0.00 177.10 174.34 2zb2 s LYS 482 N -0.44 0.54 0.23 0.43 -0.14 -1.13 -4.94 119.74 114.29 2zb2 s LYS 482 Ca 0.03 -0.82 -0.32 0.00 -1.36 0.00 0.00 55.97 53.50 2zb2 s LYS 482 Cb -0.05 -0.86 -0.13 0.00 -1.68 0.00 0.00 37.83 35.10 2zb2 s LYS 482 CO -0.00 -1.16 1.44 2.41 -0.76 0.00 0.00 175.35 177.28 2zb2 n THR 483 N 4.44 0.79 -0.46 2.17 -1.04 -1.26 -4.21 114.28 114.70 2zb2 n THR 483 Ca 0.08 -0.20 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 2zb2 n THR 483 Cb 0.43 -1.50 0.27 0.00 -1.82 0.00 0.00 70.33 67.71 2zb2 n THR 483 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2zb2 s ASN 484 N 0.40 0.22 0.33 8.00 0.02 -0.27 -4.77 114.94 118.87 2zb2 s ASN 484 Ca 0.70 1.32 -0.14 0.00 -1.02 0.00 0.00 52.86 53.72 2zb2 s ASN 484 Cb -0.65 -2.02 0.03 0.00 0.02 0.00 0.00 41.25 38.63 2zb2 s ASN 484 CO 0.48 -4.64 0.66 -0.83 0.02 0.00 0.00 177.10 172.78 2zb2 s GLY 485 N -2.64 0.49 0.05 0.66 0.00 -1.26 -4.82 107.32 99.81 2zb2 s GLY 485 Ca 0.69 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 44.62 2zb2 s GLY 485 CO 0.63 -0.44 -0.08 -0.26 0.00 0.00 0.00 173.10 172.95 2zb2 s ILE 486 N -3.17 0.59 -0.08 0.90 -4.36 -0.80 -4.64 121.20 109.63 2zb2 s ILE 486 Ca 0.18 -1.24 -0.28 0.00 -0.26 0.00 0.00 60.65 59.05 2zb2 s ILE 486 Cb -0.04 -0.82 -0.02 0.00 1.25 0.00 0.00 42.46 42.83 2zb2 s ILE 486 CO 0.11 -0.47 0.94 0.28 0.24 0.00 0.00 174.94 176.05 2zb2 s THR 487 N -1.78 4.85 -1.63 8.37 -1.32 -1.26 -1.24 115.64 121.62 2zb2 s THR 487 Ca -0.06 1.93 0.22 0.00 -1.21 0.00 0.00 61.69 62.57 2zb2 s THR 487 Cb -0.07 -4.26 0.46 0.00 -1.51 0.00 0.00 72.50 67.12 2zb2 s THR 487 CO -0.00 0.07 1.69 -0.81 -2.21 0.00 0.00 174.62 173.35 2zb2 n PRO 488 N 4.65 0.44 0.03 7.08 -0.04 -1.26 -1.27 135.00 144.63 2zb2 n PRO 488 Ca 0.06 0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.55 2zb2 n PRO 488 Cb 0.50 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2zb2 n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zb2 h ARG 489 N 0.00 -0.17 -0.34 0.54 -0.00 -1.91 -2.62 114.38 109.88 2zb2 h ARG 489 Ca 0.00 0.01 -0.14 0.00 -0.50 0.00 0.00 59.98 59.35 2zb2 h ARG 489 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.13 2zb2 h ARG 489 CO 0.00 -0.11 -0.35 -0.09 0.00 0.00 0.00 179.97 179.41 2zb2 h ARG 490 N -0.91 0.79 -0.80 0.04 2.43 -1.96 0.98 114.38 114.94 2zb2 h ARG 490 Ca -0.02 -0.39 -0.17 0.00 -0.81 0.00 0.00 59.98 58.60 2zb2 h ARG 490 Cb 0.13 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.58 2zb2 h ARG 490 CO 0.03 1.02 0.21 0.91 -1.51 0.00 0.00 179.97 180.63 2zb2 n TRP 491 N -4.06 1.98 0.00 2.20 7.02 -0.39 -2.75 117.44 121.43 2zb2 n TRP 491 Ca -0.01 -0.98 0.00 0.00 -1.02 0.00 0.00 57.50 55.49 2zb2 n TRP 491 Cb 0.51 -0.58 0.00 0.00 -2.42 0.00 0.00 31.31 28.82 2zb2 n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2zb2 n LEU 492 N -0.03 0.00 -0.28 -0.99 0.00 -1.14 -4.77 117.00 109.79 2zb2 n LEU 492 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.33 2zb2 n LEU 492 Cb 1.18 0.32 0.12 0.00 0.00 0.00 0.00 43.42 45.04 2zb2 n LEU 492 CO 0.35 -0.38 1.15 -0.07 0.00 0.00 0.00 177.39 178.44 2zb2 h LEU 493 N 0.00 0.73 0.18 -1.96 3.38 -1.19 0.10 115.31 116.55 2zb2 h LEU 493 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zb2 h LEU 493 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zb2 h LEU 493 CO 0.00 0.47 -0.09 0.25 0.09 0.00 0.00 178.44 179.17 2zb2 h LEU 494 N 0.86 -0.20 -0.90 1.67 7.12 -0.97 -3.28 115.31 119.62 2zb2 h LEU 494 Ca 0.34 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.36 2zb2 h LEU 494 Cb 0.16 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.34 2zb2 h LEU 494 CO -0.17 0.07 0.00 0.00 -0.13 0.00 0.00 178.44 178.22 2zb2 n ASN 496 N -2.87 0.80 -0.32 0.00 2.85 0.36 -4.82 115.26 111.27 2zb2 n ASN 496 Ca 0.02 -2.96 0.17 0.00 -0.11 0.00 0.00 54.58 51.70 2zb2 n ASN 496 Cb 0.35 -0.62 0.42 0.00 1.24 0.00 0.00 39.78 41.16 2zb2 n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zb2 h PRO 497 N 3.25 0.56 0.29 1.20 0.13 -1.64 -1.13 132.00 134.66 2zb2 h PRO 497 Ca 0.09 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2zb2 h PRO 497 Cb 0.93 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2zb2 h PRO 497 CO 0.50 0.37 -0.14 0.78 -0.23 0.00 0.00 178.00 179.28 2zb2 h GLY 498 N 0.58 -0.41 0.96 1.56 0.00 -1.91 0.55 103.07 104.40 2zb2 h GLY 498 Ca 0.56 0.15 -0.04 0.00 0.00 0.00 0.00 47.33 48.01 2zb2 h GLY 498 CO -0.31 -0.15 0.15 -2.00 0.00 0.00 0.00 176.54 174.23 2zb2 h LEU 499 N -0.40 0.67 -0.28 3.11 6.46 -1.70 -1.57 115.31 121.60 2zb2 h LEU 499 Ca -0.04 -0.20 0.02 0.00 -0.12 0.00 0.00 57.88 57.54 2zb2 h LEU 499 Cb 0.31 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2zb2 h LEU 499 CO 0.06 0.69 0.15 0.00 -0.62 0.00 0.00 178.44 178.72 2zb2 h ALA 500 N 1.00 0.34 -0.60 1.25 0.00 -1.14 -1.25 119.26 118.87 2zb2 h ALA 500 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2zb2 h ALA 500 Cb 0.26 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2zb2 h ALA 500 CO -0.01 -0.24 0.33 1.49 0.00 0.00 0.00 179.25 180.83 2zb2 h GLU 501 N 0.31 0.62 -0.11 0.00 4.81 -0.75 -0.76 114.58 118.70 2zb2 h GLU 501 Ca 0.11 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2zb2 h GLU 501 Cb 0.03 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2zb2 h GLU 501 CO -0.07 0.41 -0.14 1.25 -0.73 0.00 0.00 179.01 179.73 2zb2 h LEU 502 N 0.63 -0.42 0.36 1.64 6.46 -0.63 -1.01 115.31 122.34 2zb2 h LEU 502 Ca 0.26 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 58.09 2zb2 h LEU 502 Cb 0.12 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2zb2 h LEU 502 CO -0.15 -0.18 -0.24 0.40 -0.62 0.00 0.00 178.44 177.65 2zb2 h ILE 503 N -0.18 0.50 -0.58 4.05 2.04 -0.68 -2.70 117.51 119.96 2zb2 h ILE 503 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2zb2 h ILE 503 Cb 0.30 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2zb2 h ILE 503 CO -0.21 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.32 2zb2 h ALA 504 N 0.02 1.94 0.00 1.87 0.00 -1.03 0.38 119.26 122.43 2zb2 h ALA 504 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zb2 h ALA 504 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zb2 h ALA 504 CO 0.02 -0.05 0.00 -1.91 0.00 0.00 0.00 179.25 177.31 2zb2 n GLU 505 N -4.47 0.76 0.00 0.00 2.13 -0.40 -1.42 120.64 117.24 2zb2 n GLU 505 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2zb2 n GLU 505 Cb 0.31 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2zb2 n GLU 505 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2zb2 n LYS 506 N -0.89 2.41 0.00 5.31 4.76 0.01 -4.90 118.16 124.86 2zb2 n LYS 506 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2zb2 n LYS 506 Cb 0.07 -0.81 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 2zb2 n LYS 506 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2zb2 n ILE 507 N -1.26 0.04 0.00 -0.18 -5.35 -0.50 -5.06 119.36 107.05 2zb2 n ILE 507 Ca 0.00 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2zb2 n ILE 507 Cb 0.20 1.59 0.00 0.00 -1.74 0.00 0.00 39.64 39.70 2zb2 n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zb2 n GLY 508 N -0.02 -3.38 0.09 3.28 0.00 -0.51 -4.74 105.19 99.91 2zb2 n GLY 508 Ca 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 46.02 43.86 2zb2 n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zb2 n GLU 509 N -0.09 0.63 -0.29 1.61 1.02 -1.26 -3.89 120.64 118.38 2zb2 n GLU 509 Ca 0.00 0.22 0.27 0.00 -0.02 0.00 0.00 57.16 57.63 2zb2 n GLU 509 Cb 0.00 -1.78 0.48 0.00 -0.02 0.00 0.00 31.44 30.12 2zb2 n GLU 509 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zb2 n ASP 510 N -2.92 0.24 0.32 1.62 10.43 -1.26 -0.62 116.55 124.35 2zb2 n ASP 510 Ca -0.13 1.23 0.16 0.00 2.57 0.00 0.00 54.79 58.62 2zb2 n ASP 510 Cb 0.92 -0.60 0.88 0.00 1.84 0.00 0.00 41.12 44.16 2zb2 n ASP 510 CO 0.00 0.00 0.00 0.10 -1.07 0.00 0.00 177.20 176.23 2zb2 h TYR 511 N 0.00 0.00 0.00 1.24 -0.00 -1.77 -2.17 116.97 114.27 2zb2 h TYR 511 Ca 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.40 2zb2 h TYR 511 Cb 1.89 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.62 2zb2 h TYR 511 CO -0.01 0.00 -0.00 -0.39 -0.00 0.00 0.00 178.16 177.76 2zb2 h VAL 512 N 0.00 1.30 -0.43 -0.90 -1.51 -1.22 -1.56 116.25 111.93 2zb2 h VAL 512 Ca 0.00 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 2zb2 h VAL 512 Cb 0.46 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 2zb2 h VAL 512 CO 0.00 0.23 0.00 0.29 -1.23 0.00 0.00 177.57 176.86 2zb2 n LYS 513 N -4.91 2.10 -2.74 5.19 5.02 -0.88 -4.39 118.16 117.54 2zb2 n LYS 513 Ca -0.08 -1.70 -0.07 0.00 -2.02 0.00 0.00 58.31 54.45 2zb2 n LYS 513 Cb 0.21 -1.39 0.04 0.00 -0.02 0.00 0.00 35.03 33.87 2zb2 n LYS 513 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zb2 n ASP 514 N 0.88 -2.91 0.12 4.39 4.64 -0.87 -5.00 116.55 117.80 2zb2 n ASP 514 Ca 0.16 -3.05 0.20 0.00 -1.38 0.00 0.00 54.79 50.72 2zb2 n ASP 514 Cb 0.41 1.72 0.74 0.00 -1.04 0.00 0.00 41.12 42.95 2zb2 n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2zb2 h LEU 515 N 4.20 0.00 -1.92 -2.67 5.85 -1.49 0.16 115.31 119.46 2zb2 h LEU 515 Ca -0.10 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.83 2zb2 h LEU 515 Cb 1.07 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2zb2 h LEU 515 CO 0.20 0.00 0.52 -1.28 -0.34 0.00 0.00 178.44 177.55 2zb2 h SER 516 N 0.00 0.07 0.00 1.25 0.87 -1.83 0.14 113.55 114.05 2zb2 h SER 516 Ca 0.17 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2zb2 h SER 516 Cb 1.09 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2zb2 h SER 516 CO -0.00 0.03 0.00 0.00 -0.53 0.00 0.00 176.83 176.33 2zb2 n GLN 517 N -4.35 0.34 0.23 2.24 1.13 0.57 -2.70 117.38 114.84 2zb2 n GLN 517 Ca 0.15 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.36 2zb2 n GLN 517 Cb 0.76 -1.45 0.62 0.00 0.11 0.00 0.00 30.24 30.29 2zb2 n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2zb2 h LEU 518 N 0.00 0.00 -2.65 1.08 3.38 -0.93 -2.95 115.31 113.24 2zb2 h LEU 518 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zb2 h LEU 518 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zb2 h LEU 518 CO 0.00 0.00 -0.01 0.71 0.09 0.00 0.00 178.44 179.23 2zb2 h THR 519 N 0.00 0.08 -0.05 0.22 1.35 -1.43 -0.80 112.91 112.27 2zb2 h THR 519 Ca 0.00 -0.11 0.02 0.00 -0.55 0.00 0.00 66.41 65.77 2zb2 h THR 519 Cb 0.46 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2zb2 h THR 519 CO 0.00 0.01 0.07 0.11 -0.25 0.00 0.00 175.52 175.46 2zb2 h LYS 520 N 0.00 0.00 0.00 4.72 1.57 -1.80 -1.20 116.57 119.86 2zb2 h LYS 520 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zb2 h LYS 520 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2zb2 h LYS 520 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2zb2 n LEU 521 N -3.69 0.00 0.21 2.94 4.77 -0.31 -2.13 117.00 118.79 2zb2 n LEU 521 Ca -0.02 0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.14 2zb2 n LEU 521 Cb 0.16 -0.07 0.28 0.00 -2.33 0.00 0.00 43.42 41.46 2zb2 n LEU 521 CO 0.26 -0.06 0.77 0.45 -1.33 0.00 0.00 177.39 177.48 2zb2 h HIS 522 N 0.00 0.00 0.00 -1.77 3.86 -1.44 -3.16 115.15 112.64 2zb2 h HIS 522 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zb2 h HIS 522 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2zb2 h HIS 522 CO 0.00 0.14 0.00 0.77 0.86 0.00 0.00 177.93 179.70 2zb2 h SER 523 N 0.00 0.00 -0.52 2.45 0.02 -1.67 -2.71 113.55 111.11 2zb2 h SER 523 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zb2 h SER 523 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2zb2 h SER 523 CO 0.02 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.20 2zb2 n PHE 524 N -2.63 0.70 0.07 3.45 3.01 -1.19 -4.58 117.46 116.28 2zb2 n PHE 524 Ca -0.01 -0.46 0.21 0.00 1.01 0.00 0.00 57.45 58.21 2zb2 n PHE 524 Cb 0.14 -0.01 0.71 0.00 -0.01 0.00 0.00 39.48 40.31 2zb2 n PHE 524 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zb2 h LEU 525 N 3.36 0.00 0.00 4.37 3.38 -1.66 -0.53 115.31 124.23 2zb2 h LEU 525 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2zb2 h LEU 525 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2zb2 h LEU 525 CO 0.00 0.00 -1.94 0.61 0.09 0.00 0.00 178.44 177.20 2zb2 n GLY 526 N -1.50 -1.07 3.59 0.83 0.00 -1.26 -4.90 105.19 100.88 2zb2 n GLY 526 Ca 0.09 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2zb2 n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zb2 s ASP 527 N -5.23 5.24 0.38 1.61 3.68 -0.21 -4.84 116.67 117.30 2zb2 s ASP 527 Ca -0.07 1.59 0.18 0.00 2.13 0.00 0.00 52.55 56.38 2zb2 s ASP 527 Cb 0.10 -2.51 0.75 0.00 -1.45 0.00 0.00 42.92 39.80 2zb2 s ASP 527 CO 0.85 -2.18 1.78 0.44 0.13 0.00 0.00 175.17 176.19 2zb2 h ASP 528 N 15.98 0.00 -0.17 -0.34 3.45 -1.90 -2.50 116.42 130.93 2zb2 h ASP 528 Ca -0.36 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 56.96 2zb2 h ASP 528 Cb 1.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.00 2zb2 h ASP 528 CO 1.02 0.37 -0.42 0.58 -1.57 0.00 0.00 179.24 179.23 2zb2 h VAL 529 N 0.00 1.29 -0.17 -1.35 2.07 -1.96 -1.83 116.25 114.30 2zb2 h VAL 529 Ca -0.00 -1.60 -0.12 0.00 0.82 0.00 0.00 66.70 65.80 2zb2 h VAL 529 Cb 0.81 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2zb2 h VAL 529 CO 0.05 0.51 -0.42 0.15 0.02 0.00 0.00 177.57 177.89 2zb2 h PHE 530 N 0.58 0.46 -0.14 1.57 3.57 -1.85 -1.95 116.94 119.18 2zb2 h PHE 530 Ca 0.04 -0.13 -0.14 0.00 3.53 0.00 0.00 57.97 61.27 2zb2 h PHE 530 Cb 0.96 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2zb2 h PHE 530 CO 0.05 0.75 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.28 2zb2 h LEU 531 N 0.32 0.44 -0.44 0.59 3.38 -1.25 0.38 115.31 118.73 2zb2 h LEU 531 Ca 0.03 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 2zb2 h LEU 531 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2zb2 h LEU 531 CO 0.07 0.89 -0.26 0.03 0.09 0.00 0.00 178.44 179.27 2zb2 h ARG 532 N 0.31 0.96 -0.49 1.13 3.08 -1.15 -1.34 114.38 116.88 2zb2 h ARG 532 Ca 0.01 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.55 2zb2 h ARG 532 Cb 1.03 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2zb2 h ARG 532 CO 0.09 1.10 0.01 0.93 -1.07 0.00 0.00 179.97 181.03 2zb2 h GLU 533 N 0.80 0.82 -0.26 0.04 5.08 -1.17 0.20 114.58 120.09 2zb2 h GLU 533 Ca 0.09 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2zb2 h GLU 533 Cb 0.84 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2zb2 h GLU 533 CO 0.07 0.82 0.02 1.25 -1.00 0.00 0.00 179.01 180.17 2zb2 h LEU 534 N 0.76 0.42 -0.93 1.33 5.85 -0.75 -2.10 115.31 119.90 2zb2 h LEU 534 Ca 0.15 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2zb2 h LEU 534 Cb 0.45 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2zb2 h LEU 534 CO 0.02 0.60 -0.02 0.00 -0.34 0.00 0.00 178.44 178.70 2zb2 h ALA 535 N 0.84 1.11 -0.43 1.25 0.00 -0.98 -2.65 119.26 118.39 2zb2 h ALA 535 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zb2 h ALA 535 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zb2 h ALA 535 CO 0.01 0.57 0.21 -0.22 0.00 0.00 0.00 179.25 179.82 2zb2 h LYS 536 N 0.71 0.61 -0.03 0.00 1.63 -0.41 0.93 116.57 120.02 2zb2 h LYS 536 Ca 0.14 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.87 2zb2 h LYS 536 Cb 0.46 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 2zb2 h LYS 536 CO 0.02 0.52 -0.10 0.28 -3.45 0.00 0.00 179.45 176.72 2zb2 h VAL 537 N 0.55 0.74 -0.94 2.00 2.07 -1.21 0.13 116.25 119.59 2zb2 h VAL 537 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2zb2 h VAL 537 Cb 0.10 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2zb2 h VAL 537 CO -0.02 0.00 0.61 0.50 0.02 0.00 0.00 177.57 178.68 2zb2 h LYS 538 N -0.15 1.09 -0.06 1.57 1.63 -1.25 -2.05 116.57 117.35 2zb2 h LYS 538 Ca 0.05 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2zb2 h LYS 538 Cb 0.22 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2zb2 h LYS 538 CO -0.12 0.72 0.03 1.96 -3.45 0.00 0.00 179.45 178.59 2zb2 h GLN 539 N 1.12 0.09 -0.08 1.90 1.08 0.17 -1.45 115.11 117.95 2zb2 h GLN 539 Ca 0.39 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.58 2zb2 h GLN 539 Cb 0.11 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2zb2 h GLN 539 CO -0.14 0.20 0.04 1.49 -0.95 0.00 0.00 178.83 179.48 2zb2 h GLU 540 N -0.04 0.11 -0.19 1.46 4.57 -0.28 -0.67 114.58 119.54 2zb2 h GLU 540 Ca 0.02 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 2zb2 h GLU 540 Cb 0.14 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2zb2 h GLU 540 CO -0.00 0.08 -0.23 -0.91 -1.18 0.00 0.00 179.01 176.77 2zb2 h ASN 541 N 0.11 0.53 -0.72 1.04 -0.26 -1.08 -1.66 115.58 113.54 2zb2 h ASN 541 Ca 0.03 -0.50 -0.07 0.00 -0.56 0.00 0.00 56.30 55.20 2zb2 h ASN 541 Cb 0.00 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 2zb2 h ASN 541 CO -0.01 0.92 0.18 0.11 -1.06 0.00 0.00 177.43 177.57 2zb2 h LYS 542 N 0.15 1.15 -0.26 0.81 1.57 -0.34 -0.51 116.57 119.12 2zb2 h LYS 542 Ca 0.02 -0.28 -0.19 0.00 -1.87 0.00 0.00 60.65 58.34 2zb2 h LYS 542 Cb 0.79 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2zb2 h LYS 542 CO 0.05 1.01 -0.59 1.25 -0.57 0.00 0.00 179.45 180.60 2zb2 h LEU 543 N 1.09 0.97 -1.34 2.94 5.85 -1.18 0.24 115.31 123.87 2zb2 h LEU 543 Ca 0.23 -0.54 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2zb2 h LEU 543 Cb 0.37 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2zb2 h LEU 543 CO 0.00 1.34 -0.32 0.50 -0.34 0.00 0.00 178.44 179.62 2zb2 h LYS 544 N 0.65 0.00 0.00 1.25 3.64 -1.13 -2.94 116.57 118.03 2zb2 h LYS 544 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2zb2 h LYS 544 Cb 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 2zb2 h LYS 544 CO 0.13 0.32 -1.34 0.35 -2.27 0.00 0.00 179.45 176.63 2zb2 h PHE 545 N 0.00 0.00 -0.61 1.91 3.57 -0.91 -3.33 116.94 117.57 2zb2 h PHE 545 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2zb2 h PHE 545 Cb 0.62 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2zb2 h PHE 545 CO 0.00 0.52 0.03 0.77 -2.23 0.00 0.00 178.31 177.41 2zb2 h SER 546 N 0.00 1.02 -0.22 0.41 0.02 -0.36 -1.95 113.55 112.48 2zb2 h SER 546 Ca -0.14 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2zb2 h SER 546 Cb 1.53 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2zb2 h SER 546 CO 0.04 1.06 0.13 1.56 -1.14 0.00 0.00 176.83 178.49 2zb2 h GLN 547 N 0.95 0.31 -0.51 3.45 4.20 -1.65 0.21 115.11 122.08 2zb2 h GLN 547 Ca 0.18 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 2zb2 h GLN 547 Cb 0.52 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2zb2 h GLN 547 CO 0.02 0.23 -0.01 0.35 -0.67 0.00 0.00 178.83 178.75 2zb2 h PHE 548 N 0.32 0.99 0.00 2.96 3.57 -1.49 -2.40 116.94 120.89 2zb2 h PHE 548 Ca 0.08 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2zb2 h PHE 548 Cb 0.00 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2zb2 h PHE 548 CO 0.00 0.93 0.00 -0.07 -2.23 0.00 0.00 178.31 176.94 2zb2 h LEU 549 N 0.78 0.00 0.00 0.59 3.38 -0.37 -3.10 115.31 116.58 2zb2 h LEU 549 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2zb2 h LEU 549 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2zb2 h LEU 549 CO 0.03 0.00 -1.75 -0.62 0.09 0.00 0.00 178.44 176.19 2zb2 n GLU 550 N -2.64 0.65 0.00 1.13 1.02 -0.25 -2.09 120.64 118.46 2zb2 n GLU 550 Ca 0.02 -0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.30 2zb2 n GLU 550 Cb 0.32 -1.65 0.52 0.00 -0.02 0.00 0.00 31.44 30.62 2zb2 n GLU 550 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2zb2 n THR 551 N -2.57 0.00 -0.01 2.62 -2.24 -0.93 -4.23 114.28 106.92 2zb2 n THR 551 Ca -0.10 -0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.47 2zb2 n THR 551 Cb 0.73 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 2zb2 n THR 551 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2zb2 n GLU 552 N -0.16 0.05 -4.11 -0.78 4.07 -1.18 -5.07 120.64 113.46 2zb2 n GLU 552 Ca 0.17 0.02 -0.24 0.00 -0.06 0.00 0.00 57.16 57.05 2zb2 n GLU 552 Cb 0.33 -0.78 -0.05 0.00 -0.06 0.00 0.00 31.44 30.88 2zb2 n GLU 552 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 2zb2 s TYR 553 N -2.04 3.10 0.04 4.31 2.02 -0.89 -5.06 117.35 118.83 2zb2 s TYR 553 Ca -0.03 -0.07 -0.31 0.00 -0.37 0.00 0.00 57.07 56.29 2zb2 s TYR 553 Cb 0.01 -1.45 -0.17 0.00 -0.40 0.00 0.00 41.96 39.95 2zb2 s TYR 553 CO 0.04 0.52 1.33 -0.22 -1.57 0.00 0.00 175.55 175.66 2zb2 h LYS 554 N 2.06 -1.08 -4.87 -0.62 3.64 -1.86 -3.41 116.57 110.44 2zb2 h LYS 554 Ca -0.48 0.07 -0.45 0.00 -1.27 0.00 0.00 60.65 58.52 2zb2 h LYS 554 Cb 1.22 0.24 0.19 0.00 -0.41 0.00 0.00 32.23 33.47 2zb2 h LYS 554 CO 0.62 -0.72 -1.40 1.33 -2.27 0.00 0.00 179.45 177.00 2zb2 n VAL 555 N -5.36 0.00 -4.29 2.00 0.24 -1.26 -4.99 118.33 104.66 2zb2 n VAL 555 Ca -0.14 -0.41 -0.34 0.00 -2.04 0.00 0.00 64.34 61.41 2zb2 n VAL 555 Cb 0.44 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.68 2zb2 n VAL 555 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2zb2 s LYS 556 N -1.47 3.56 0.11 7.34 2.20 -1.26 -4.76 119.74 125.46 2zb2 s LYS 556 Ca 0.35 -0.57 -0.22 0.00 -0.36 0.00 0.00 55.97 55.17 2zb2 s LYS 556 Cb -0.20 -2.93 -0.07 0.00 -1.51 0.00 0.00 37.83 33.13 2zb2 s LYS 556 CO 0.65 0.10 0.68 0.42 -0.36 0.00 0.00 175.35 176.84 2zb2 s ILE 557 N 0.72 4.57 -0.53 5.43 -1.09 -1.26 -4.99 121.20 124.05 2zb2 s ILE 557 Ca -0.02 1.47 -0.23 0.00 -2.23 0.00 0.00 60.65 59.64 2zb2 s ILE 557 Cb -0.15 -4.03 0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2zb2 s ILE 557 CO 0.02 0.53 0.88 0.21 -1.23 0.00 0.00 174.94 175.35 2zb2 s ASN 558 N -1.04 6.34 0.44 3.58 3.84 -1.26 -4.92 114.94 121.92 2zb2 s ASN 558 Ca 0.33 -0.39 0.30 0.00 0.21 0.00 0.00 52.86 53.31 2zb2 s ASN 558 Cb -0.21 -2.41 1.50 0.00 -0.55 0.00 0.00 41.25 39.58 2zb2 s ASN 558 CO 0.23 -1.14 1.92 1.55 -2.79 0.00 0.00 177.10 176.86 2zb2 h PRO 559 N 9.23 0.00 -0.02 0.43 0.13 -1.98 -1.72 132.00 138.07 2zb2 h PRO 559 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zb2 h PRO 559 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zb2 h PRO 559 CO 1.06 0.00 -0.23 -1.13 -0.23 0.00 0.00 178.00 177.47 2zb2 n SER 560 N -2.61 2.08 -4.75 1.44 3.41 -1.26 -4.96 113.62 106.98 2zb2 n SER 560 Ca -0.01 -1.56 -0.30 0.00 -0.26 0.00 0.00 58.87 56.75 2zb2 n SER 560 Cb 0.13 0.21 0.12 0.00 -0.26 0.00 0.00 64.21 64.41 2zb2 n SER 560 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zb2 s SER 561 N -2.27 3.79 -0.09 4.04 1.04 -0.65 -4.96 113.70 114.60 2zb2 s SER 561 Ca 0.25 1.43 -0.21 0.00 0.48 0.00 0.00 55.95 57.89 2zb2 s SER 561 Cb 0.19 -2.12 -0.04 0.00 0.10 0.00 0.00 66.02 64.15 2zb2 s SER 561 CO 0.45 -2.43 0.62 -0.32 0.98 0.00 0.00 173.24 172.54 2zb2 s MET 562 N -5.01 4.39 -0.70 4.02 1.75 -0.67 -4.85 119.30 118.23 2zb2 s MET 562 Ca 0.63 0.71 -0.22 0.00 -1.25 0.00 0.00 55.69 55.56 2zb2 s MET 562 Cb -0.17 -3.45 0.08 0.00 2.84 0.00 0.00 34.83 34.13 2zb2 s MET 562 CO 0.56 0.08 0.99 -0.06 -0.65 0.00 0.00 175.02 175.94 2zb2 s PHE 563 N 0.82 2.73 -0.47 4.11 0.40 -1.26 -0.54 117.98 123.77 2zb2 s PHE 563 Ca 0.33 -0.67 -0.19 0.00 -0.60 0.00 0.00 56.93 55.80 2zb2 s PHE 563 Cb -0.17 -4.30 0.04 0.00 0.51 0.00 0.00 43.02 39.11 2zb2 s PHE 563 CO 0.15 -1.63 0.60 0.34 0.70 0.00 0.00 175.22 175.37 2zb2 s ASP 564 N 3.70 6.25 0.05 1.36 -1.08 -0.78 -1.96 116.67 124.21 2zb2 s ASP 564 Ca 0.24 -0.70 0.06 0.00 -0.52 0.00 0.00 52.55 51.63 2zb2 s ASP 564 Cb -0.15 -2.29 -0.02 0.00 -1.46 0.00 0.00 42.92 39.00 2zb2 s ASP 564 CO 0.07 -0.80 -0.16 0.68 0.52 0.00 0.00 175.17 175.48 2zb2 s VAL 565 N 2.60 1.26 -0.19 1.11 -7.23 -0.73 0.97 120.40 118.19 2zb2 s VAL 565 Ca 0.17 -1.13 -0.02 0.00 -1.81 0.00 0.00 61.98 59.19 2zb2 s VAL 565 Cb -0.17 -1.14 0.06 0.00 0.56 0.00 0.00 36.38 35.69 2zb2 s VAL 565 CO 0.14 -0.00 0.02 -1.58 -0.31 0.00 0.00 175.10 173.37 2zb2 s GLN 566 N -1.30 0.82 -0.09 4.82 0.74 0.23 -1.56 119.66 123.32 2zb2 s GLN 566 Ca 0.02 -0.48 -0.00 0.00 0.05 0.00 0.00 55.36 54.95 2zb2 s GLN 566 Cb -0.09 -2.13 0.02 0.00 1.10 0.00 0.00 33.01 31.92 2zb2 s GLN 566 CO 0.02 -0.61 -0.05 0.14 -0.55 0.00 0.00 175.29 174.24 2zb2 s VAL 567 N 1.79 0.74 0.00 1.34 -7.23 -1.26 0.24 120.40 116.02 2zb2 s VAL 567 Ca -0.01 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 2zb2 s VAL 567 Cb -0.17 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 35.97 2zb2 s VAL 567 CO -0.08 0.31 0.00 2.29 -0.31 0.00 0.00 175.10 177.32 2zb2 n LYS 568 N 4.84 -0.57 -1.56 4.82 2.85 0.67 -4.96 118.16 124.25 2zb2 n LYS 568 Ca -0.13 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.77 2zb2 n LYS 568 Cb 0.50 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.96 2zb2 n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2zb2 n ARG 569 N -0.32 0.85 -2.78 -1.58 5.12 -1.26 -3.65 116.66 113.04 2zb2 n ARG 569 Ca 0.00 0.35 -0.43 0.00 -1.93 0.00 0.00 57.85 55.84 2zb2 n ARG 569 Cb 0.00 -2.44 -0.04 0.00 -1.16 0.00 0.00 32.46 28.83 2zb2 n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zb2 s ILE 570 N -1.58 4.51 0.06 0.55 -1.09 -0.70 -4.89 121.20 118.05 2zb2 s ILE 570 Ca 0.79 1.10 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 2zb2 s ILE 570 Cb -0.36 -4.40 -0.03 0.00 -1.58 0.00 0.00 42.46 36.08 2zb2 s ILE 570 CO 0.44 -0.67 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.43 2zb2 s HIS 571 N 3.68 0.58 0.17 3.97 3.76 -1.26 -4.77 115.29 121.42 2zb2 s HIS 571 Ca 0.39 -0.85 0.14 0.00 -0.15 0.00 0.00 55.06 54.59 2zb2 s HIS 571 Cb -0.11 -0.38 0.38 0.00 1.11 0.00 0.00 32.58 33.57 2zb2 s HIS 571 CO 0.22 -0.25 1.60 0.93 -0.85 0.00 0.00 174.74 176.39 2zb2 h GLU 572 N 3.57 0.00 -0.06 1.40 5.08 -1.95 -2.91 114.58 119.71 2zb2 h GLU 572 Ca -0.34 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.83 2zb2 h GLU 572 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2zb2 h GLU 572 CO 0.57 0.57 -0.76 0.10 -1.00 0.00 0.00 179.01 178.49 2zb2 h TYR 573 N 0.00 0.48 0.00 4.33 -0.00 -1.95 -2.81 116.97 117.01 2zb2 h TYR 573 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 58.73 58.50 2zb2 h TYR 573 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.79 2zb2 h TYR 573 CO 0.00 0.98 0.00 0.87 -0.00 0.00 0.00 178.16 180.01 2zb2 h LYS 574 N 0.23 0.00 -5.86 0.10 1.57 -1.90 -3.04 116.57 107.66 2zb2 h LYS 574 Ca -0.03 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.43 2zb2 h LYS 574 Cb 1.34 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.76 2zb2 h LYS 574 CO 0.13 0.00 -0.80 0.54 -0.57 0.00 0.00 179.45 178.74 2zb2 n ARG 575 N -2.87 -1.62 0.26 3.15 1.74 -1.06 -3.90 116.66 112.36 2zb2 n ARG 575 Ca 0.02 0.75 0.17 0.00 -0.77 0.00 0.00 57.85 58.02 2zb2 n ARG 575 Cb 0.36 -4.86 0.65 0.00 -1.02 0.00 0.00 32.46 27.59 2zb2 n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2zb2 h GLN 576 N -1.23 0.00 -0.01 5.56 7.50 -1.86 -2.84 115.11 122.23 2zb2 h GLN 576 Ca -0.56 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 58.59 2zb2 h GLN 576 Cb 1.30 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.83 2zb2 h GLN 576 CO 0.44 0.00 0.01 -0.07 -1.50 0.00 0.00 178.83 177.70 2zb2 h LEU 577 N 0.00 0.01 -0.89 1.46 3.38 -1.90 -0.10 115.31 117.28 2zb2 h LEU 577 Ca 0.00 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 57.99 2zb2 h LEU 577 Cb 0.53 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 2zb2 h LEU 577 CO 0.00 0.11 0.52 0.25 0.09 0.00 0.00 178.44 179.41 2zb2 h LEU 578 N -0.08 0.73 -0.77 1.67 5.85 -1.88 0.41 115.31 121.24 2zb2 h LEU 578 Ca 0.00 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 2zb2 h LEU 578 Cb 0.10 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2zb2 h LEU 578 CO -0.00 0.39 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.33 2zb2 h ASN 579 N 0.83 0.88 -0.01 1.25 -0.00 -1.50 -2.40 115.58 114.62 2zb2 h ASN 579 Ca 0.45 -0.24 -0.08 0.00 -0.00 0.00 0.00 56.30 56.43 2zb2 h ASN 579 Cb 0.48 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.55 2zb2 h ASN 579 CO -0.28 0.96 -0.22 0.00 -0.00 0.00 0.00 177.43 177.88 2zb2 h LEU 581 N 0.36 0.00 0.06 0.00 3.38 0.03 -2.90 115.31 116.24 2zb2 h LEU 581 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2zb2 h LEU 581 Cb 0.59 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.36 2zb2 h LEU 581 CO 0.04 0.14 -0.68 -0.74 0.09 0.00 0.00 178.44 177.29 2zb2 h HIS 582 N 0.00 0.56 -0.69 1.13 2.76 -0.77 -2.64 115.15 115.50 2zb2 h HIS 582 Ca -0.00 -0.35 0.01 0.00 -2.20 0.00 0.00 60.37 57.82 2zb2 h HIS 582 Cb 0.69 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 2zb2 h HIS 582 CO 0.00 1.21 0.46 0.28 -1.30 0.00 0.00 177.93 178.58 2zb2 h VAL 583 N -0.25 1.18 -0.37 5.26 2.07 -1.25 0.76 116.25 123.65 2zb2 h VAL 583 Ca -0.10 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2zb2 h VAL 583 Cb 1.45 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2zb2 h VAL 583 CO 0.13 0.17 -0.07 0.40 0.02 0.00 0.00 177.57 178.23 2zb2 h ILE 584 N 0.94 1.23 -0.58 4.57 2.04 -1.61 0.56 117.51 124.67 2zb2 h ILE 584 Ca 0.25 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.02 2zb2 h ILE 584 Cb -0.10 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2zb2 h ILE 584 CO -0.05 0.34 -0.01 0.74 0.00 0.00 0.00 178.15 179.17 2zb2 h THR 585 N 0.58 1.26 -0.27 -0.27 2.02 -0.91 -0.29 112.91 115.03 2zb2 h THR 585 Ca 0.11 -1.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.09 2zb2 h THR 585 Cb 0.47 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2zb2 h THR 585 CO 0.02 0.41 -0.09 0.24 0.37 0.00 0.00 175.52 176.47 2zb2 h MET 586 N 0.92 0.54 0.27 6.66 2.86 -0.32 -2.54 114.93 123.31 2zb2 h MET 586 Ca 0.17 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2zb2 h MET 586 Cb 0.54 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 2zb2 h MET 586 CO 0.03 0.77 -0.44 -0.92 1.06 0.00 0.00 176.91 177.41 2zb2 h TYR 587 N 0.28 -1.25 -0.86 -0.22 3.20 -0.60 -2.06 116.97 115.48 2zb2 h TYR 587 Ca 0.06 0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.16 2zb2 h TYR 587 Cb 0.59 0.51 -0.12 0.00 1.54 0.00 0.00 36.73 39.24 2zb2 h TYR 587 CO 0.06 -0.54 0.32 -0.91 -1.64 0.00 0.00 178.16 175.44 2zb2 h ASN 588 N -0.75 0.20 -0.90 -2.11 2.35 -1.07 -0.48 115.58 112.81 2zb2 h ASN 588 Ca -0.03 0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2zb2 h ASN 588 Cb 0.70 0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2zb2 h ASN 588 CO -0.14 -0.03 0.56 0.03 -1.65 0.00 0.00 177.43 176.19 2zb2 h ARG 589 N 0.34 1.22 -0.46 0.81 3.08 -0.98 -0.18 114.38 118.22 2zb2 h ARG 589 Ca 0.52 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.40 2zb2 h ARG 589 Cb 0.98 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2zb2 h ARG 589 CO -0.54 0.84 0.03 0.82 -1.07 0.00 0.00 179.97 180.05 2zb2 h ILE 590 N 1.24 1.26 -0.48 2.04 2.04 -0.43 -1.02 117.51 122.16 2zb2 h ILE 590 Ca 0.33 -0.99 -0.13 0.00 1.00 0.00 0.00 64.86 65.06 2zb2 h ILE 590 Cb -0.07 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2zb2 h ILE 590 CO -0.06 0.34 -0.22 0.11 0.00 0.00 0.00 178.15 178.32 2zb2 h LYS 591 N 0.64 1.00 -0.20 2.37 1.57 -1.17 0.83 116.57 121.62 2zb2 h LYS 591 Ca 0.13 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2zb2 h LYS 591 Cb 0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2zb2 h LYS 591 CO 0.02 1.11 0.12 -0.22 -0.57 0.00 0.00 179.45 179.91 2zb2 h LYS 592 N 0.86 0.27 -2.28 3.15 3.64 -0.90 -3.32 116.57 117.99 2zb2 h LYS 592 Ca 0.11 -0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 58.87 2zb2 h LYS 592 Cb 0.80 -0.06 -0.41 0.00 -0.41 0.00 0.00 32.23 32.16 2zb2 h LYS 592 CO 0.07 0.22 -0.78 -3.47 -2.27 0.00 0.00 179.45 173.22 2zb2 n ASP 593 N -4.92 2.20 -0.98 4.20 -0.08 -0.40 -4.98 116.55 111.60 2zb2 n ASP 593 Ca -0.03 -3.09 0.00 0.00 -1.51 0.00 0.00 54.79 50.16 2zb2 n ASP 593 Cb 0.05 -0.66 0.00 0.00 2.34 0.00 0.00 41.12 42.85 2zb2 n ASP 593 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zb2 n PRO 594 N 1.36 0.12 0.00 -0.67 -0.04 0.28 -1.36 135.00 134.68 2zb2 n PRO 594 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2zb2 n PRO 594 Cb 0.44 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2zb2 n PRO 594 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2zb2 n LYS 595 N 0.92 0.01 -2.05 0.54 4.01 -1.26 -5.06 118.16 115.27 2zb2 n LYS 595 Ca 0.00 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.41 2zb2 n LYS 595 Cb 0.06 -0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 34.58 2zb2 n LYS 595 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2zb2 s LYS 596 N 0.00 3.85 -0.46 1.97 2.20 -0.46 -4.87 119.74 121.97 2zb2 s LYS 596 Ca 0.00 2.11 -0.27 0.00 -0.36 0.00 0.00 55.97 57.46 2zb2 s LYS 596 Cb 0.00 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.62 2zb2 s LYS 596 CO 0.00 -0.58 2.17 -0.51 -0.36 0.00 0.00 175.35 176.07 2zb2 s LEU 597 N -2.63 3.39 -0.22 5.43 1.02 -1.26 -4.95 118.68 119.46 2zb2 s LEU 597 Ca 0.59 1.05 -0.06 0.00 0.02 0.00 0.00 54.13 55.74 2zb2 s LEU 597 Cb -0.37 -2.80 -0.03 0.00 0.02 0.00 0.00 46.19 43.01 2zb2 s LEU 597 CO 0.47 -2.47 0.03 0.12 0.02 0.00 0.00 176.35 174.52 2zb2 s PHE 598 N 10.15 3.06 -0.48 0.29 5.36 -1.26 -5.06 117.98 130.04 2zb2 s PHE 598 Ca 0.88 -0.47 -0.28 0.00 -0.96 0.00 0.00 56.93 56.10 2zb2 s PHE 598 Cb -0.19 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 40.34 2zb2 s PHE 598 CO 0.27 -0.30 1.56 0.08 -1.46 0.00 0.00 175.22 175.37 2zb2 s VAL 599 N 1.28 3.68 0.51 3.12 1.01 -1.26 -4.95 120.40 123.78 2zb2 s VAL 599 Ca 0.04 0.62 -0.20 0.00 0.00 0.00 0.00 61.98 62.44 2zb2 s VAL 599 Cb -0.15 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2zb2 s VAL 599 CO 0.02 -0.87 0.73 -0.81 0.00 0.00 0.00 175.10 174.17 2zb2 n PRO 600 N 8.55 0.80 -3.82 2.72 -0.04 -1.26 -4.89 135.00 137.06 2zb2 n PRO 600 Ca 0.17 0.30 -0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2zb2 n PRO 600 Cb 0.49 -1.84 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 2zb2 n PRO 600 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zb2 s ARG 601 N -2.10 0.42 -0.59 0.54 0.52 -0.57 -1.67 118.95 115.50 2zb2 s ARG 601 Ca 0.68 -0.08 -0.02 0.00 -0.52 0.00 0.00 55.73 55.79 2zb2 s ARG 601 Cb -0.50 0.18 0.15 0.00 0.52 0.00 0.00 34.95 35.31 2zb2 s ARG 601 CO 0.54 -0.09 0.39 0.99 0.02 0.00 0.00 175.30 177.15 2zb2 s THR 602 N -0.77 3.50 -0.20 0.02 2.01 0.30 -2.02 115.64 118.48 2zb2 s THR 602 Ca -0.09 -2.95 -0.29 0.00 0.31 0.00 0.00 61.69 58.68 2zb2 s THR 602 Cb -0.05 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.15 2zb2 s THR 602 CO 0.01 -0.85 1.11 -0.69 -0.69 0.00 0.00 174.62 173.51 2zb2 s VAL 603 N -0.01 4.56 -0.21 3.82 1.01 0.02 -1.87 120.40 127.72 2zb2 s VAL 603 Ca 0.16 1.88 -0.01 0.00 0.00 0.00 0.00 61.98 64.02 2zb2 s VAL 603 Cb -0.21 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 31.97 2zb2 s VAL 603 CO -0.03 -0.15 -0.13 -0.63 0.00 0.00 0.00 175.10 174.15 2zb2 s ILE 604 N 3.20 2.54 -0.06 2.22 1.01 0.27 -1.58 121.20 128.80 2zb2 s ILE 604 Ca 0.48 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 60.31 2zb2 s ILE 604 Cb -0.17 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 2zb2 s ILE 604 CO 0.10 0.43 -0.22 -0.63 0.00 0.00 0.00 174.94 174.61 2zb2 s ILE 605 N 1.34 1.86 0.05 2.92 1.01 -0.64 0.74 121.20 128.47 2zb2 s ILE 605 Ca 0.04 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 59.53 2zb2 s ILE 605 Cb -0.14 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.79 2zb2 s ILE 605 CO -0.09 0.52 0.49 -0.83 0.00 0.00 0.00 174.94 175.03 2zb2 s GLY 606 N 0.02 -0.39 0.00 6.18 0.00 0.14 -0.49 107.32 112.78 2zb2 s GLY 606 Ca -0.07 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.15 2zb2 s GLY 606 CO 0.04 0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.96 2zb2 n GLY 607 N 0.38 3.71 3.91 0.20 0.00 -1.24 -0.24 105.19 111.91 2zb2 n GLY 607 Ca -0.18 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 2zb2 n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zb2 s LYS 608 N -2.45 3.60 -0.05 1.61 1.02 -1.26 -4.65 119.74 117.57 2zb2 s LYS 608 Ca 0.00 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 55.92 2zb2 s LYS 608 Cb 0.00 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 2zb2 s LYS 608 CO 0.00 0.28 -0.10 0.00 -0.92 0.00 0.00 175.35 174.61 2zb2 s ALA 609 N -2.00 2.87 0.03 5.17 0.00 -1.26 -1.71 121.76 124.85 2zb2 s ALA 609 Ca 0.42 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 2zb2 s ALA 609 Cb -0.11 -1.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.83 2zb2 s ALA 609 CO 0.29 0.57 1.53 0.00 0.00 0.00 0.00 175.76 178.15 2zb2 s ALA 610 N -0.81 3.63 0.24 0.00 0.00 -1.26 -4.88 121.76 118.68 2zb2 s ALA 610 Ca 0.13 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.19 2zb2 s ALA 610 Cb -0.11 -3.65 0.75 0.00 0.00 0.00 0.00 23.12 20.11 2zb2 s ALA 610 CO 0.02 -1.03 1.14 -2.30 0.00 0.00 0.00 175.76 173.59 2zb2 n PRO 611 N 5.59 -0.05 -0.09 0.00 -0.02 -1.26 0.76 135.00 139.93 2zb2 n PRO 611 Ca 0.15 1.04 0.09 0.00 -2.02 0.00 0.00 63.50 62.76 2zb2 n PRO 611 Cb 0.42 -1.75 0.34 0.00 -0.02 0.00 0.00 33.50 32.49 2zb2 n PRO 611 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zb2 n GLY 612 N -1.28 0.16 3.43 -1.23 0.00 -1.26 -4.76 105.19 100.25 2zb2 n GLY 612 Ca 0.22 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 2zb2 n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zb2 s TYR 613 N -1.77 2.90 0.02 1.61 6.14 0.23 -4.95 117.35 121.52 2zb2 s TYR 613 Ca 0.29 -0.65 -0.24 0.00 0.64 0.00 0.00 57.07 57.11 2zb2 s TYR 613 Cb 0.15 -3.98 -0.17 0.00 0.42 0.00 0.00 41.96 38.38 2zb2 s TYR 613 CO 0.23 -1.34 1.37 1.25 0.64 0.00 0.00 175.55 177.71 2zb2 h HIS 614 N 9.26 0.13 -0.78 4.97 -0.00 -1.86 -2.97 115.15 123.90 2zb2 h HIS 614 Ca -0.28 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.04 2zb2 h HIS 614 Cb 1.08 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.43 2zb2 h HIS 614 CO 0.86 0.48 0.42 1.98 -0.00 0.00 0.00 177.93 181.67 2zb2 h MET 615 N -0.26 1.09 -0.66 5.26 1.85 -1.98 -0.76 114.93 119.47 2zb2 h MET 615 Ca 0.01 -0.13 -0.01 0.00 -0.61 0.00 0.00 59.70 58.97 2zb2 h MET 615 Cb 0.44 -0.21 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 2zb2 h MET 615 CO 0.01 0.80 0.37 0.00 -0.40 0.00 0.00 176.91 177.69 2zb2 h ALA 616 N 1.37 0.85 -0.18 0.39 0.00 -1.86 0.27 119.26 120.09 2zb2 h ALA 616 Ca 0.28 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2zb2 h ALA 616 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zb2 h ALA 616 CO -0.04 0.35 -0.44 0.87 0.00 0.00 0.00 179.25 179.99 2zb2 h LYS 617 N 0.90 0.43 -0.46 0.00 1.57 -1.28 -0.77 116.57 116.96 2zb2 h LYS 617 Ca 0.23 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2zb2 h LYS 617 Cb 0.03 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2zb2 h LYS 617 CO -0.04 0.79 0.08 0.52 -0.57 0.00 0.00 179.45 180.23 2zb2 h MET 618 N 0.35 0.76 -0.80 3.15 2.86 -0.75 -1.65 114.93 118.85 2zb2 h MET 618 Ca 0.03 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2zb2 h MET 618 Cb 0.92 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 2zb2 h MET 618 CO 0.08 0.78 0.45 0.82 1.06 0.00 0.00 176.91 180.10 2zb2 h ILE 619 N 0.63 1.23 -0.52 -1.22 2.04 -0.62 0.34 117.51 119.39 2zb2 h ILE 619 Ca 0.14 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2zb2 h ILE 619 Cb 0.38 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2zb2 h ILE 619 CO 0.01 0.25 0.09 0.40 0.00 0.00 0.00 178.15 178.90 2zb2 h ILE 620 N 1.11 1.25 -0.76 -0.67 2.04 -0.83 -1.49 117.51 118.16 2zb2 h ILE 620 Ca 0.28 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2zb2 h ILE 620 Cb 0.00 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2zb2 h ILE 620 CO -0.05 0.34 0.39 0.50 0.00 0.00 0.00 178.15 179.33 2zb2 h LYS 621 N 0.74 1.07 0.77 2.37 1.63 -0.47 -1.99 116.57 120.70 2zb2 h LYS 621 Ca 0.16 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2zb2 h LYS 621 Cb 0.40 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2zb2 h LYS 621 CO 0.01 0.81 -0.48 1.25 -3.45 0.00 0.00 179.45 177.59 2zb2 h LEU 622 N 1.06 -1.21 -0.94 5.20 6.46 -0.69 -1.18 115.31 124.00 2zb2 h LEU 622 Ca 0.26 0.07 0.22 0.00 -0.12 0.00 0.00 57.88 58.32 2zb2 h LEU 622 Cb 0.07 0.35 -0.12 0.00 -0.73 0.00 0.00 40.66 40.24 2zb2 h LEU 622 CO -0.04 -0.74 0.49 0.40 -0.62 0.00 0.00 178.44 177.93 2zb2 h ILE 623 N -1.18 0.53 0.00 4.05 2.04 -1.11 0.13 117.51 121.98 2zb2 h ILE 623 Ca -0.10 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2zb2 h ILE 623 Cb 0.95 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2zb2 h ILE 623 CO 0.10 0.09 0.00 0.71 0.00 0.00 0.00 178.15 179.05 2zb2 h THR 624 N 0.51 0.00 0.15 -0.27 1.35 -1.02 -2.42 112.91 111.21 2zb2 h THR 624 Ca 0.59 -0.66 -0.28 0.00 -0.55 0.00 0.00 66.41 65.51 2zb2 h THR 624 Cb 1.09 1.62 0.03 0.00 -1.73 0.00 0.00 68.15 69.17 2zb2 h THR 624 CO -0.49 0.00 -1.19 0.28 -0.25 0.00 0.00 175.52 173.87 2zb2 h SER 625 N 0.00 0.78 0.28 5.36 0.02 0.47 -2.87 113.55 117.60 2zb2 h SER 625 Ca 0.00 -0.87 -0.01 0.00 -0.84 0.00 0.00 61.79 60.07 2zb2 h SER 625 Cb 0.76 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2zb2 h SER 625 CO 0.00 1.58 -0.13 0.58 -1.14 0.00 0.00 176.83 177.72 2zb2 h VAL 626 N 0.11 0.77 -0.54 2.27 2.07 -1.26 -2.25 116.25 117.41 2zb2 h VAL 626 Ca -0.19 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.00 2zb2 h VAL 626 Cb 1.90 1.00 -0.11 0.00 -1.52 0.00 0.00 31.29 32.56 2zb2 h VAL 626 CO 0.23 0.09 -0.31 0.00 0.02 0.00 0.00 177.57 177.60 2zb2 h ALA 627 N 0.05 -0.03 -0.64 1.67 0.00 -1.54 0.61 119.26 119.38 2zb2 h ALA 627 Ca -0.04 0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.17 2zb2 h ALA 627 Cb 0.43 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2zb2 h ALA 627 CO 0.06 -0.66 0.44 -0.44 0.00 0.00 0.00 179.25 178.65 2zb2 h ASP 628 N -0.17 0.24 1.10 0.00 3.45 -1.39 0.16 116.42 119.82 2zb2 h ASP 628 Ca 0.22 0.01 -0.18 0.00 0.43 0.00 0.00 57.03 57.51 2zb2 h ASP 628 Cb 0.54 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 2zb2 h ASP 628 CO -0.63 0.13 -0.92 0.58 -1.57 0.00 0.00 179.24 176.83 2zb2 h VAL 629 N 0.26 1.34 0.17 -1.35 2.07 0.64 -3.23 116.25 116.16 2zb2 h VAL 629 Ca 0.31 -2.94 -0.35 0.00 0.82 0.00 0.00 66.70 64.54 2zb2 h VAL 629 Cb 0.85 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2zb2 h VAL 629 CO -0.07 0.77 -1.76 0.58 0.02 0.00 0.00 177.57 177.11 2zb2 h VAL 630 N 0.00 0.92 0.00 2.57 2.07 0.10 -3.30 116.25 118.61 2zb2 h VAL 630 Ca -0.03 -2.53 -0.06 0.00 0.82 0.00 0.00 66.70 64.89 2zb2 h VAL 630 Cb 1.66 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 34.14 2zb2 h VAL 630 CO 0.10 0.85 -0.31 0.78 0.02 0.00 0.00 177.57 179.02 2zb2 h ASN 631 N 0.10 0.00 -0.47 0.57 2.35 -0.90 -3.21 115.58 114.01 2zb2 h ASN 631 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2zb2 h ASN 631 Cb 2.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.45 2zb2 h ASN 631 CO 0.16 0.31 0.00 0.59 -1.65 0.00 0.00 177.43 176.84 2zb2 n ASN 632 N -3.37 3.46 -4.55 5.81 3.02 -1.22 -4.86 115.26 113.56 2zb2 n ASN 632 Ca 0.01 -1.96 -0.43 0.00 -0.03 0.00 0.00 54.58 52.17 2zb2 n ASN 632 Cb 0.52 -0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 39.32 2zb2 n ASN 632 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zb2 s ASP 633 N -1.23 6.41 0.51 6.41 -1.08 -1.21 -4.92 116.67 121.57 2zb2 s ASP 633 Ca 0.38 -0.05 0.18 0.00 -0.52 0.00 0.00 52.55 52.55 2zb2 s ASP 633 Cb 0.21 -2.36 1.30 0.00 -1.46 0.00 0.00 42.92 40.61 2zb2 s ASP 633 CO 0.29 -0.80 2.13 1.55 0.52 0.00 0.00 175.17 178.86 2zb2 h PRO 634 N 8.79 0.00 0.00 4.34 0.13 -1.90 -1.66 132.00 141.69 2zb2 h PRO 634 Ca -0.25 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2zb2 h PRO 634 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zb2 h PRO 634 CO 0.92 0.05 -0.03 1.98 -0.23 0.00 0.00 178.00 180.69 2zb2 h MET 635 N 0.00 0.00 0.03 0.86 4.05 -1.96 -3.01 114.93 114.90 2zb2 h MET 635 Ca -0.00 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.05 2zb2 h MET 635 Cb 0.09 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.84 2zb2 h MET 635 CO 0.01 0.03 -2.23 0.28 0.23 0.00 0.00 176.91 175.22 2zb2 n VAL 636 N -3.19 1.56 0.00 -5.77 0.31 -0.67 -4.90 118.33 105.68 2zb2 n VAL 636 Ca -0.01 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 2zb2 n VAL 636 Cb 0.22 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2zb2 n VAL 636 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zb2 n GLY 637 N 2.00 2.65 0.00 2.92 0.00 -0.95 -0.99 105.19 110.82 2zb2 n GLY 637 Ca -0.36 0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.78 2zb2 n GLY 637 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zb2 n SER 638 N 1.76 0.00 -0.03 1.61 3.41 -1.26 -3.80 113.62 115.31 2zb2 n SER 638 Ca 0.00 -1.17 -0.15 0.00 -0.26 0.00 0.00 58.87 57.29 2zb2 n SER 638 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2zb2 n SER 638 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2zb2 h LYS 639 N 0.00 0.34 -3.22 4.33 1.57 -1.43 -3.44 116.57 114.73 2zb2 h LYS 639 Ca 0.00 -0.28 -0.31 0.00 -1.87 0.00 0.00 60.65 58.19 2zb2 h LYS 639 Cb 0.00 0.06 -0.36 0.00 0.08 0.00 0.00 32.23 32.01 2zb2 h LYS 639 CO 0.00 0.92 -0.67 -1.17 -0.57 0.00 0.00 179.45 177.97 2zb2 s LEU 640 N -8.68 0.24 0.00 2.94 2.96 -1.25 -1.52 118.68 113.38 2zb2 s LEU 640 Ca -0.14 0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2zb2 s LEU 640 Cb 0.04 0.14 -0.02 0.00 0.50 0.00 0.00 46.19 46.85 2zb2 s LEU 640 CO 0.78 -0.22 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.82 2zb2 s LYS 641 N 1.93 1.74 -0.03 1.98 -0.14 -0.86 -4.48 119.74 119.89 2zb2 s LYS 641 Ca 0.00 -0.88 0.06 0.00 -1.36 0.00 0.00 55.97 53.79 2zb2 s LYS 641 Cb -0.12 -1.75 -0.01 0.00 -1.68 0.00 0.00 37.83 34.27 2zb2 s LYS 641 CO -0.05 0.47 -0.20 0.08 -0.76 0.00 0.00 175.35 174.89 2zb2 s VAL 642 N -0.62 1.60 -0.02 3.17 1.01 -1.26 -0.80 120.40 123.47 2zb2 s VAL 642 Ca 0.09 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 2zb2 s VAL 642 Cb -0.09 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.98 2zb2 s VAL 642 CO 0.00 0.45 0.04 -0.63 0.00 0.00 0.00 175.10 174.96 2zb2 s ILE 643 N -0.28 -0.07 -0.44 2.22 1.01 -0.61 -4.84 121.20 118.20 2zb2 s ILE 643 Ca 0.03 0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.73 2zb2 s ILE 643 Cb -0.10 -0.09 0.03 0.00 0.01 0.00 0.00 42.46 42.31 2zb2 s ILE 643 CO 0.01 0.10 0.59 0.12 0.00 0.00 0.00 174.94 175.76 2zb2 s PHE 644 N 1.22 3.09 -0.37 3.97 5.36 -1.26 -1.62 117.98 128.36 2zb2 s PHE 644 Ca -0.07 -0.17 -0.29 0.00 -0.96 0.00 0.00 56.93 55.44 2zb2 s PHE 644 Cb -0.13 -3.25 -0.00 0.00 -0.34 0.00 0.00 43.02 39.30 2zb2 s PHE 644 CO -0.03 -0.84 1.57 -1.17 -1.46 0.00 0.00 175.22 173.29 2zb2 s LEU 645 N 2.63 3.56 0.42 6.12 2.96 0.36 -4.97 118.68 129.76 2zb2 s LEU 645 Ca 0.19 1.03 -0.24 0.00 -0.22 0.00 0.00 54.13 54.90 2zb2 s LEU 645 Cb -0.15 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 2zb2 s LEU 645 CO 0.17 -1.54 1.13 -1.61 -1.32 0.00 0.00 176.35 173.18 2zb2 s GLU 646 N 5.21 3.97 -1.35 1.98 2.02 -1.26 -4.01 118.70 125.25 2zb2 s GLU 646 Ca 0.69 1.70 -0.00 0.00 0.02 0.00 0.00 54.97 57.37 2zb2 s GLU 646 Cb -0.17 -2.52 -0.00 0.00 0.10 0.00 0.00 34.13 31.54 2zb2 s GLU 646 CO 0.33 -0.35 0.56 -1.71 0.02 0.00 0.00 175.26 174.10 2zb2 n ASN 647 N -0.21 -0.80 -4.71 -0.19 5.15 -1.19 -4.85 115.26 108.47 2zb2 n ASN 647 Ca 0.06 -0.92 -0.43 0.00 -0.60 0.00 0.00 54.58 52.69 2zb2 n ASN 647 Cb 0.48 -3.54 -0.03 0.00 -0.53 0.00 0.00 39.78 36.17 2zb2 n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zb2 n TYR 648 N -4.33 2.64 -3.86 1.20 9.36 -1.26 -4.84 117.16 116.07 2zb2 n TYR 648 Ca -0.30 0.16 -0.10 0.00 3.32 0.00 0.00 57.90 60.97 2zb2 n TYR 648 Cb 0.68 -2.62 0.01 0.00 -0.63 0.00 0.00 39.34 36.79 2zb2 n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2zb2 s ARG 649 N 0.63 2.20 0.10 2.98 1.70 -1.26 -4.72 118.95 120.57 2zb2 s ARG 649 Ca 0.73 -1.53 -0.31 0.00 -0.47 0.00 0.00 55.73 54.14 2zb2 s ARG 649 Cb -0.55 0.59 -0.13 0.00 -0.57 0.00 0.00 34.95 34.30 2zb2 s ARG 649 CO 0.38 -1.01 1.60 0.28 -1.08 0.00 0.00 175.30 175.47 2zb2 h VAL 650 N 2.02 0.22 0.00 4.99 2.07 -1.96 0.19 116.25 123.78 2zb2 h VAL 650 Ca -0.32 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2zb2 h VAL 650 Cb 1.25 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2zb2 h VAL 650 CO 0.41 0.00 -0.05 0.77 0.02 0.00 0.00 177.57 178.72 2zb2 h SER 651 N -0.74 0.00 1.06 0.57 4.64 -1.96 -1.12 113.55 116.01 2zb2 h SER 651 Ca -0.01 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 2zb2 h SER 651 Cb 0.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 2zb2 h SER 651 CO -0.11 0.05 -0.96 0.25 -0.87 0.00 0.00 176.83 175.19 2zb2 h LEU 652 N 0.00 0.00 -1.31 5.97 5.85 -1.80 -3.14 115.31 120.88 2zb2 h LEU 652 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2zb2 h LEU 652 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2zb2 h LEU 652 CO 0.01 0.85 -0.34 0.00 -0.34 0.00 0.00 178.44 178.61 2zb2 h ALA 653 N 1.15 1.40 0.00 1.25 0.00 0.63 -1.83 119.26 121.86 2zb2 h ALA 653 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zb2 h ALA 653 Cb 1.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2zb2 h ALA 653 CO 0.10 0.43 0.00 0.93 0.00 0.00 0.00 179.25 180.71 2zb2 h GLU 654 N 0.00 0.00 0.00 0.00 5.08 -1.37 -2.21 114.58 116.07 2zb2 h GLU 654 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 2zb2 h GLU 654 Cb 0.62 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2zb2 h GLU 654 CO 0.04 0.00 -1.56 1.63 -1.00 0.00 0.00 179.01 178.12 2zb2 n LYS 655 N -2.73 0.55 -0.08 2.33 5.02 -0.73 -4.49 118.16 118.02 2zb2 n LYS 655 Ca 0.01 0.43 -0.13 0.00 -2.02 0.00 0.00 58.31 56.60 2zb2 n LYS 655 Cb 0.25 -1.62 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 2zb2 n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2zb2 h VAL 656 N -1.00 1.31 0.04 -0.18 3.04 -1.49 -3.32 116.25 114.66 2zb2 h VAL 656 Ca -0.39 -1.38 0.03 0.00 -1.01 0.00 0.00 66.70 63.95 2zb2 h VAL 656 Cb 1.27 1.66 -0.05 0.00 -2.01 0.00 0.00 31.29 32.16 2zb2 h VAL 656 CO -0.23 0.43 -0.38 0.40 -1.01 0.00 0.00 177.57 176.77 2zb2 h ILE 657 N 0.29 0.21 0.00 3.17 2.04 -1.64 -0.59 117.51 120.98 2zb2 h ILE 657 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2zb2 h ILE 657 Cb 0.78 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2zb2 h ILE 657 CO 0.06 0.00 0.07 -0.65 0.00 0.00 0.00 178.15 177.62 2zb2 h PRO 658 N -0.57 0.00 -0.69 2.37 0.11 -1.79 -0.95 132.00 130.49 2zb2 h PRO 658 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2zb2 h PRO 658 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2zb2 h PRO 658 CO -0.27 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.52 2zb2 n ALA 659 N -1.76 2.61 -2.77 -0.75 0.00 -0.25 -4.76 120.51 112.83 2zb2 n ALA 659 Ca -0.01 -1.41 -0.29 0.00 0.00 0.00 0.00 53.44 51.73 2zb2 n ALA 659 Cb 0.10 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2zb2 n ALA 659 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zb2 s THR 660 N -1.30 4.45 -0.27 0.00 -4.23 -0.36 -4.65 115.64 109.29 2zb2 s THR 660 Ca 0.49 -0.91 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 2zb2 s THR 660 Cb 0.28 -3.19 -0.14 0.00 1.34 0.00 0.00 72.50 70.79 2zb2 s THR 660 CO 0.30 0.04 -0.30 0.47 -0.54 0.00 0.00 174.62 174.59 2zb2 n ASP 661 N 0.18 1.97 -4.24 3.99 8.00 -0.84 -4.08 116.55 121.52 2zb2 n ASP 661 Ca -0.09 0.13 -0.33 0.00 0.71 0.00 0.00 54.79 55.22 2zb2 n ASP 661 Cb 0.53 -0.63 -0.16 0.00 -0.02 0.00 0.00 41.12 40.83 2zb2 n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zb2 s LEU 662 N -7.06 2.28 -0.21 0.64 2.96 -0.83 0.32 118.68 116.78 2zb2 s LEU 662 Ca -0.37 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 52.94 2zb2 s LEU 662 Cb 0.12 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 2zb2 s LEU 662 CO 0.53 0.12 0.11 -0.55 -1.32 0.00 0.00 176.35 175.24 2zb2 s SER 663 N 0.56 5.82 -0.29 3.68 0.15 0.12 -1.76 113.70 121.98 2zb2 s SER 663 Ca -0.12 0.08 -0.21 0.00 0.70 0.00 0.00 55.95 56.40 2zb2 s SER 663 Cb -0.16 -2.03 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2zb2 s SER 663 CO 0.04 0.11 0.68 -1.61 1.20 0.00 0.00 173.24 173.66 2zb2 s GLU 664 N 0.75 3.98 -0.41 5.44 0.41 -0.60 -1.51 118.70 126.75 2zb2 s GLU 664 Ca 0.06 0.47 0.10 0.00 -0.41 0.00 0.00 54.97 55.18 2zb2 s GLU 664 Cb -0.13 -3.71 0.31 0.00 -1.78 0.00 0.00 34.13 28.83 2zb2 s GLU 664 CO 0.02 -0.56 0.69 1.04 -0.49 0.00 0.00 175.26 175.96 2zb2 n GLN 665 N 5.93 1.20 -1.25 1.61 1.13 -0.30 -4.76 117.38 120.94 2zb2 n GLN 665 Ca 0.01 -3.55 -0.26 0.00 -1.94 0.00 0.00 57.00 51.25 2zb2 n GLN 665 Cb 0.49 -1.64 0.15 0.00 0.11 0.00 0.00 30.24 29.35 2zb2 n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2zb2 n ILE 666 N 0.62 3.29 -1.24 5.09 -5.35 -1.26 -2.88 119.36 117.62 2zb2 n ILE 666 Ca 0.25 -2.29 -0.32 0.00 -0.27 0.00 0.00 62.75 60.11 2zb2 n ILE 666 Cb 0.58 -0.67 0.11 0.00 -1.74 0.00 0.00 39.64 37.91 2zb2 n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zb2 s SER 667 N -1.55 4.06 0.35 7.28 1.04 -1.25 -4.72 113.70 118.90 2zb2 s SER 667 Ca 0.59 2.13 -0.28 0.00 0.48 0.00 0.00 55.95 58.86 2zb2 s SER 667 Cb 0.48 -2.56 -0.11 0.00 0.10 0.00 0.00 66.02 63.94 2zb2 s SER 667 CO 0.07 -2.34 1.38 -0.89 0.98 0.00 0.00 173.24 172.43 2zb2 s THR 668 N -2.44 2.46 -0.13 2.02 2.01 -1.15 -4.59 115.64 113.82 2zb2 s THR 668 Ca 0.68 0.46 -0.35 0.00 0.31 0.00 0.00 61.69 62.80 2zb2 s THR 668 Cb -0.23 -3.30 -0.12 0.00 0.01 0.00 0.00 72.50 68.86 2zb2 s THR 668 CO 0.51 0.11 1.90 0.00 -0.69 0.00 0.00 174.62 176.45 2zb2 n ALA 669 N 0.72 0.79 0.00 7.40 0.00 -1.26 -1.60 120.51 126.55 2zb2 n ALA 669 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2zb2 n ALA 669 Cb 0.41 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2zb2 n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb2 n GLY 670 N 4.56 0.46 0.13 0.00 0.00 -1.26 -4.70 105.19 104.39 2zb2 n GLY 670 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2zb2 n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zb2 n THR 671 N -1.80 1.68 -2.83 2.61 -2.24 -0.63 -4.82 114.28 106.26 2zb2 n THR 671 Ca 0.00 -0.65 -0.43 0.00 -2.27 0.00 0.00 64.05 60.70 2zb2 n THR 671 Cb 0.00 -1.57 -0.04 0.00 -2.10 0.00 0.00 70.33 66.62 2zb2 n THR 671 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zb2 s GLU 672 N -2.55 3.60 0.37 -0.78 0.41 -1.26 -4.72 118.70 113.77 2zb2 s GLU 672 Ca -0.24 0.25 0.09 0.00 -0.41 0.00 0.00 54.97 54.65 2zb2 s GLU 672 Cb 0.07 -3.90 0.83 0.00 -1.78 0.00 0.00 34.13 29.36 2zb2 s GLU 672 CO 0.73 -1.15 1.91 0.00 -0.49 0.00 0.00 175.26 176.25 2zb2 h ALA 673 N 8.94 1.84 0.00 5.21 0.00 -1.88 -2.71 119.26 130.66 2zb2 h ALA 673 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zb2 h ALA 673 Cb 1.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zb2 h ALA 673 CO 1.01 -0.03 0.00 0.45 0.00 0.00 0.00 179.25 180.68 2zb2 n SER 674 N -4.52 -2.90 0.00 0.00 2.88 -1.26 -3.86 113.62 103.96 2zb2 n SER 674 Ca 0.15 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 2zb2 n SER 674 Cb 0.40 2.84 0.00 0.00 -0.75 0.00 0.00 64.21 66.70 2zb2 n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zb2 n GLY 675 N -1.48 -0.74 0.00 0.46 0.00 -1.26 -1.09 105.19 101.08 2zb2 n GLY 675 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2zb2 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zb2 n THR 676 N 0.04 0.00 -0.12 2.61 -2.24 -1.26 -4.71 114.28 108.59 2zb2 n THR 676 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2zb2 n THR 676 Cb 0.00 0.02 0.19 0.00 -2.10 0.00 0.00 70.33 68.44 2zb2 n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zb2 h GLY 677 N 0.00 0.88 1.65 3.38 0.00 -1.95 -0.55 103.07 106.47 2zb2 h GLY 677 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2zb2 h GLY 677 CO 0.00 0.48 0.19 3.45 0.00 0.00 0.00 176.54 180.66 2zb2 h ASN 678 N 0.78 0.41 0.17 0.19 -0.00 -1.93 -1.43 115.58 113.78 2zb2 h ASN 678 Ca 0.17 -0.02 -0.18 0.00 -0.00 0.00 0.00 56.30 56.27 2zb2 h ASN 678 Cb 0.31 -0.10 -0.00 0.00 -0.00 0.00 0.00 38.32 38.52 2zb2 h ASN 678 CO 0.00 0.33 -0.69 0.24 -0.00 0.00 0.00 177.43 177.31 2zb2 h MET 679 N 0.48 0.47 -0.41 4.14 2.86 -1.43 -2.97 114.93 118.05 2zb2 h MET 679 Ca 0.13 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2zb2 h MET 679 Cb 0.01 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2zb2 h MET 679 CO -0.02 0.99 0.20 0.87 1.06 0.00 0.00 176.91 180.01 2zb2 h LYS 680 N 0.33 0.60 -0.58 1.72 1.57 -0.19 -2.54 116.57 117.48 2zb2 h LYS 680 Ca -0.02 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 2zb2 h LYS 680 Cb 1.26 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 2zb2 h LYS 680 CO 0.12 0.52 0.04 0.74 -0.57 0.00 0.00 179.45 180.30 2zb2 h PHE 681 N 0.53 1.08 -0.75 -1.35 -1.00 -1.47 -2.77 116.94 111.21 2zb2 h PHE 681 Ca 0.14 -0.17 0.05 0.00 2.81 0.00 0.00 57.97 60.80 2zb2 h PHE 681 Cb 0.12 -0.29 -0.05 0.00 3.61 0.00 0.00 35.95 39.34 2zb2 h PHE 681 CO -0.01 0.95 0.45 1.98 -1.61 0.00 0.00 178.31 180.07 2zb2 h MET 682 N 0.89 0.82 0.00 1.51 4.05 -1.34 -1.27 114.93 119.59 2zb2 h MET 682 Ca 0.17 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 2zb2 h MET 682 Cb 0.49 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2zb2 h MET 682 CO 0.02 0.54 -0.12 1.25 0.23 0.00 0.00 176.91 178.84 2zb2 h LEU 683 N 0.84 0.00 -1.97 3.39 6.46 -1.40 -3.24 115.31 119.40 2zb2 h LEU 683 Ca 0.32 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 2zb2 h LEU 683 Cb 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2zb2 h LEU 683 CO -0.16 0.12 0.00 0.59 -0.62 0.00 0.00 178.44 178.37 2zb2 n ASN 684 N -3.21 2.93 0.00 1.25 3.02 -0.52 -4.93 115.26 113.80 2zb2 n ASN 684 Ca 0.01 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 2zb2 n ASN 684 Cb 0.43 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 2zb2 n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zb2 n GLY 685 N 1.40 1.45 3.57 7.41 0.00 -0.96 -4.81 105.19 113.25 2zb2 n GLY 685 Ca 0.19 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2zb2 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb2 s ALA 686 N -2.00 2.95 0.36 4.61 0.00 -0.94 -4.74 121.76 122.00 2zb2 s ALA 686 Ca 0.00 -1.44 -0.00 0.00 0.00 0.00 0.00 51.96 50.52 2zb2 s ALA 686 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2zb2 s ALA 686 CO 0.00 0.49 0.57 -0.51 0.00 0.00 0.00 175.76 176.31 2zb2 s LEU 687 N -2.76 3.98 -0.11 0.00 1.43 0.15 -4.44 118.68 116.92 2zb2 s LEU 687 Ca 0.24 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 2zb2 s LEU 687 Cb -0.09 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 2zb2 s LEU 687 CO 0.15 -0.32 -0.16 -0.89 0.23 0.00 0.00 176.35 175.36 2zb2 s THR 688 N -2.35 2.81 -0.13 5.49 2.01 -1.26 0.16 115.64 122.38 2zb2 s THR 688 Ca 0.41 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.65 2zb2 s THR 688 Cb -0.10 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 2zb2 s THR 688 CO 0.37 0.54 -0.15 -0.51 -0.69 0.00 0.00 174.62 174.18 2zb2 s ILE 689 N 0.16 2.90 0.00 1.82 2.07 -0.57 -0.30 121.20 127.28 2zb2 s ILE 689 Ca -0.09 -0.71 0.00 0.00 -1.41 0.00 0.00 60.65 58.44 2zb2 s ILE 689 Cb -0.15 -2.21 0.00 0.00 0.13 0.00 0.00 42.46 40.23 2zb2 s ILE 689 CO 0.05 0.53 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 2zb2 n GLY 690 N 3.53 -0.15 3.96 1.50 0.00 -0.83 -1.15 105.19 112.05 2zb2 n GLY 690 Ca -0.18 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 2zb2 n GLY 690 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zb2 s THR 691 N -2.00 2.27 -1.45 2.61 -4.23 -1.14 -2.00 115.64 109.70 2zb2 s THR 691 Ca 0.00 -0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 60.00 2zb2 s THR 691 Cb 0.00 -2.85 0.04 0.00 1.34 0.00 0.00 72.50 71.02 2zb2 s THR 691 CO 0.00 0.00 2.49 0.23 -0.54 0.00 0.00 174.62 176.80 2zb2 n MET 692 N -2.89 3.79 -4.43 3.99 2.81 -1.26 -4.65 117.12 114.47 2zb2 n MET 692 Ca 0.11 -2.85 -0.25 0.00 -1.81 0.00 0.00 57.70 52.91 2zb2 n MET 692 Cb 0.60 -2.87 -0.11 0.00 -0.71 0.00 0.00 33.22 30.14 2zb2 n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2zb2 s ASP 693 N 1.64 3.36 0.31 7.83 3.68 -1.26 -4.71 116.67 127.52 2zb2 s ASP 693 Ca 0.56 -0.94 0.00 0.00 2.13 0.00 0.00 52.55 54.30 2zb2 s ASP 693 Cb 0.16 -0.25 0.00 0.00 -1.45 0.00 0.00 42.92 41.38 2zb2 s ASP 693 CO -0.06 0.05 0.00 0.61 0.13 0.00 0.00 175.17 175.90 2zb2 n GLY 694 N -0.15 2.32 0.04 2.66 0.00 -1.02 -0.94 105.19 108.10 2zb2 n GLY 694 Ca -0.09 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2zb2 n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb2 n ALA 695 N 7.14 1.92 -0.27 4.61 0.00 -0.25 -3.33 120.51 130.33 2zb2 n ALA 695 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.44 2zb2 n ALA 695 Cb 0.00 -1.36 0.16 0.00 0.00 0.00 0.00 19.45 18.25 2zb2 n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zb2 h ASN 696 N 0.00 0.50 0.09 0.00 2.35 -1.25 -0.51 115.58 116.77 2zb2 h ASN 696 Ca 0.00 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2zb2 h ASN 696 Cb 0.41 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2zb2 h ASN 696 CO 0.00 0.27 -0.22 0.58 -1.65 0.00 0.00 177.43 176.40 2zb2 h VAL 697 N 0.63 0.50 0.00 2.81 2.07 -1.60 -0.20 116.25 120.45 2zb2 h VAL 697 Ca 0.39 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.89 2zb2 h VAL 697 Cb 0.45 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2zb2 h VAL 697 CO -0.29 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 176.88 2zb2 h GLU 698 N -0.40 0.00 -0.19 1.57 5.08 -1.56 0.19 114.58 119.26 2zb2 h GLU 698 Ca 0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2zb2 h GLU 698 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zb2 h GLU 698 CO -0.14 0.08 -0.39 0.52 -1.00 0.00 0.00 179.01 178.09 2zb2 h MET 699 N 0.00 0.60 -0.83 2.33 2.86 -0.13 -1.89 114.93 117.87 2zb2 h MET 699 Ca -0.00 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 2zb2 h MET 699 Cb 0.22 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 2zb2 h MET 699 CO 0.01 1.00 0.50 0.00 1.06 0.00 0.00 176.91 179.48 2zb2 h ALA 700 N 0.59 1.06 -0.11 6.32 0.00 0.03 -1.48 119.26 125.66 2zb2 h ALA 700 Ca 0.01 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2zb2 h ALA 700 Cb 0.99 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2zb2 h ALA 700 CO 0.09 0.52 -0.11 0.93 0.00 0.00 0.00 179.25 180.68 2zb2 h GLU 701 N 1.14 -0.13 -0.19 0.00 5.08 -0.76 0.44 114.58 120.16 2zb2 h GLU 701 Ca 0.30 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 2zb2 h GLU 701 Cb -0.04 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zb2 h GLU 701 CO -0.06 -0.09 -0.05 0.93 -1.00 0.00 0.00 179.01 178.75 2zb2 h GLU 702 N -0.14 0.36 0.00 2.33 4.39 -0.98 -3.31 114.58 117.24 2zb2 h GLU 702 Ca 0.08 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 2zb2 h GLU 702 Cb 0.25 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2zb2 h GLU 702 CO -0.19 0.63 -1.07 0.00 -1.16 0.00 0.00 179.01 177.21 2zb2 h ALA 703 N 0.72 0.64 0.00 3.43 0.00 -1.29 -3.46 119.26 119.31 2zb2 h ALA 703 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zb2 h ALA 703 Cb 0.50 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zb2 h ALA 703 CO 0.02 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2zb2 n GLY 704 N 1.30 2.43 0.33 0.00 0.00 0.15 -4.62 105.19 104.79 2zb2 n GLY 704 Ca -0.05 -1.24 0.14 0.00 0.00 0.00 0.00 46.02 44.87 2zb2 n GLY 704 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zb2 h GLU 705 N 0.00 0.58 0.00 1.61 4.81 -1.73 0.50 114.58 120.35 2zb2 h GLU 705 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zb2 h GLU 705 Cb 0.00 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2zb2 h GLU 705 CO 0.00 0.38 -0.00 1.05 -0.73 0.00 0.00 179.01 179.71 2zb2 h GLU 706 N 0.60 0.00 -0.26 1.92 4.11 -1.90 -1.36 114.58 117.68 2zb2 h GLU 706 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2zb2 h GLU 706 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2zb2 h GLU 706 CO -0.44 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.73 2zb2 n ASN 707 N -3.12 1.76 -4.09 3.06 3.02 0.18 -4.82 115.26 111.24 2zb2 n ASN 707 Ca -0.03 -1.86 -0.15 0.00 -0.03 0.00 0.00 54.58 52.52 2zb2 n ASN 707 Cb 0.09 -0.17 -0.12 0.00 -0.61 0.00 0.00 39.78 38.97 2zb2 n ASN 707 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zb2 s LEU 708 N -1.27 2.25 -1.25 3.41 1.02 -0.51 -4.80 118.68 117.53 2zb2 s LEU 708 Ca 0.28 -0.55 -0.12 0.00 0.02 0.00 0.00 54.13 53.75 2zb2 s LEU 708 Cb 0.15 -0.26 0.17 0.00 0.02 0.00 0.00 46.19 46.26 2zb2 s LEU 708 CO 0.21 -0.16 1.64 0.49 0.02 0.00 0.00 176.35 178.55 2zb2 n PHE 709 N 1.46 4.05 -2.76 0.29 3.01 0.59 -4.95 117.46 119.16 2zb2 n PHE 709 Ca -0.22 -3.10 -0.36 0.00 1.01 0.00 0.00 57.45 54.78 2zb2 n PHE 709 Cb 0.55 -2.09 -0.06 0.00 -0.01 0.00 0.00 39.48 37.86 2zb2 n PHE 709 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2zb2 s ILE 710 N 1.09 4.19 0.38 4.37 -1.09 -1.26 -1.96 121.20 126.92 2zb2 s ILE 710 Ca 0.42 1.71 -0.13 0.00 -2.23 0.00 0.00 60.65 60.41 2zb2 s ILE 710 Cb 0.03 -3.90 0.05 0.00 -1.58 0.00 0.00 42.46 37.06 2zb2 s ILE 710 CO 0.00 0.04 0.73 0.72 -1.23 0.00 0.00 174.94 175.21 2zb2 s PHE 711 N -1.73 0.30 0.20 3.97 -0.12 -0.85 -4.92 117.98 114.83 2zb2 s PHE 711 Ca 0.53 -0.89 0.00 0.00 -0.05 0.00 0.00 56.93 56.52 2zb2 s PHE 711 Cb -0.17 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 2zb2 s PHE 711 CO 0.22 -1.50 0.00 0.41 -0.05 0.00 0.00 175.22 174.30 2zb2 n GLY 712 N -0.54 -1.76 3.71 1.99 0.00 -1.26 -4.34 105.19 102.98 2zb2 n GLY 712 Ca -0.07 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 2zb2 n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zb2 s MET 713 N -1.49 1.85 0.50 1.61 -1.94 -1.26 -4.89 119.30 113.68 2zb2 s MET 713 Ca 0.00 1.70 0.03 0.00 -1.71 0.00 0.00 55.69 55.71 2zb2 s MET 713 Cb 0.00 -1.81 -0.01 0.00 2.01 0.00 0.00 34.83 35.02 2zb2 s MET 713 CO 0.00 -2.04 0.11 1.03 -0.01 0.00 0.00 175.02 174.11 2zb2 s ARG 714 N -4.13 2.19 0.00 2.03 0.52 -1.26 -4.55 118.95 113.75 2zb2 s ARG 714 Ca 0.72 -2.24 0.00 0.00 -0.52 0.00 0.00 55.73 53.69 2zb2 s ARG 714 Cb -0.27 -1.71 0.00 0.00 0.52 0.00 0.00 34.95 33.48 2zb2 s ARG 714 CO 0.49 -0.37 0.44 -0.89 0.02 0.00 0.00 175.30 174.99 2zb2 n ILE 715 N -1.35 0.00 -0.30 1.52 5.41 -1.26 -1.14 119.36 122.24 2zb2 n ILE 715 Ca -0.12 0.76 0.13 0.00 1.00 0.00 0.00 62.75 64.52 2zb2 n ILE 715 Cb 0.66 -1.09 0.30 0.00 -0.71 0.00 0.00 39.64 38.80 2zb2 n ILE 715 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2zb2 h ASP 716 N 0.00 0.15 -0.53 4.38 3.45 -1.97 0.14 116.42 122.04 2zb2 h ASP 716 Ca 0.00 0.18 0.03 0.00 0.43 0.00 0.00 57.03 57.67 2zb2 h ASP 716 Cb 0.00 0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 2zb2 h ASP 716 CO 0.00 -0.09 0.35 0.44 -1.57 0.00 0.00 179.24 178.37 2zb2 h ASP 717 N 0.28 0.52 0.37 6.45 3.32 -1.51 0.46 116.42 126.32 2zb2 h ASP 717 Ca 0.56 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.40 2zb2 h ASP 717 Cb 1.10 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2zb2 h ASP 717 CO -0.60 0.36 -0.81 0.58 -1.72 0.00 0.00 179.24 177.05 2zb2 h VAL 718 N 0.61 1.42 -0.03 -1.35 2.07 0.26 -2.72 116.25 116.51 2zb2 h VAL 718 Ca 0.21 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 2zb2 h VAL 718 Cb 0.10 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2zb2 h VAL 718 CO -0.06 0.69 -0.00 0.00 0.02 0.00 0.00 177.57 178.23 2zb2 h ALA 719 N 0.92 0.04 0.00 1.67 0.00 -0.31 -2.21 119.26 119.37 2zb2 h ALA 719 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zb2 h ALA 719 Cb 1.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2zb2 h ALA 719 CO 0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.05 2zb2 h ALA 720 N 0.70 1.22 0.00 0.00 0.00 -0.20 -1.30 119.26 119.68 2zb2 h ALA 720 Ca 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zb2 h ALA 720 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zb2 h ALA 720 CO 0.00 0.04 -0.99 1.25 0.00 0.00 0.00 179.25 179.55 2zb2 h LEU 721 N 0.00 0.00 0.00 0.00 5.85 -1.27 -2.99 115.31 116.90 2zb2 h LEU 721 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2zb2 h LEU 721 Cb 0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2zb2 h LEU 721 CO 0.00 0.30 -0.52 0.44 -0.34 0.00 0.00 178.44 178.33 2zb2 h ASP 722 N 0.00 0.00 0.07 1.25 5.19 -0.65 -1.50 116.42 120.79 2zb2 h ASP 722 Ca -0.07 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2zb2 h ASP 722 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2zb2 h ASP 722 CO 0.03 0.02 -0.03 0.50 -3.12 0.00 0.00 179.24 176.64 2zb2 h LYS 723 N 0.00 -0.09 0.00 3.56 1.63 -1.36 -3.26 116.57 117.04 2zb2 h LYS 723 Ca -0.00 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 2zb2 h LYS 723 Cb 1.02 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 2zb2 h LYS 723 CO 0.00 0.44 -0.22 -0.22 -3.45 0.00 0.00 179.45 176.00 2zb2 h LYS 724 N -0.91 0.00 -0.02 1.90 3.64 -1.61 -3.49 116.57 116.07 2zb2 h LYS 724 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zb2 h LYS 724 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2zb2 h LYS 724 CO 0.02 0.22 0.00 0.41 -2.27 0.00 0.00 179.45 177.83 2zb2 n GLY 725 N -0.75 1.07 3.70 5.01 0.00 -0.57 -5.02 105.19 108.62 2zb2 n GLY 725 Ca -0.02 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 2zb2 n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zb2 s TYR 726 N -0.09 3.57 -0.34 1.61 5.04 -1.20 -4.89 117.35 121.06 2zb2 s TYR 726 Ca 0.00 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 2zb2 s TYR 726 Cb 0.00 -3.13 0.11 0.00 0.35 0.00 0.00 41.96 39.29 2zb2 s TYR 726 CO 0.00 -0.12 0.13 -2.00 -1.34 0.00 0.00 175.55 172.22 2zb2 s GLU 727 N 1.53 0.86 0.34 4.97 2.56 -1.26 -5.02 118.70 122.68 2zb2 s GLU 727 Ca 0.49 -1.31 0.06 0.00 0.00 0.00 0.00 54.97 54.21 2zb2 s GLU 727 Cb -0.19 -2.10 0.63 0.00 2.00 0.00 0.00 34.13 34.47 2zb2 s GLU 727 CO 0.22 -1.03 1.85 0.00 -0.56 0.00 0.00 175.26 175.74 2zb2 h ALA 728 N 7.76 1.36 0.00 6.30 0.00 -1.88 -3.21 119.26 129.59 2zb2 h ALA 728 Ca -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2zb2 h ALA 728 Cb 1.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zb2 h ALA 728 CO 0.47 0.44 -0.04 1.57 0.00 0.00 0.00 179.25 181.69 2zb2 h LYS 729 N 0.37 0.00 -0.08 0.00 2.10 -1.91 -2.53 116.57 114.52 2zb2 h LYS 729 Ca 0.07 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.62 2zb2 h LYS 729 Cb 0.43 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 2zb2 h LYS 729 CO 0.02 0.04 -0.41 0.93 -2.00 0.00 0.00 179.45 178.03 2zb2 h GLU 730 N 0.00 0.18 0.00 0.07 5.08 -1.98 0.93 114.58 118.86 2zb2 h GLU 730 Ca -0.00 -0.08 -0.20 0.00 -1.00 0.00 0.00 59.36 58.08 2zb2 h GLU 730 Cb 0.14 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2zb2 h GLU 730 CO 0.00 0.57 -0.95 1.88 -1.00 0.00 0.00 179.01 179.52 2zb2 h TYR 731 N 0.15 0.01 -0.54 4.33 -1.99 -1.66 0.34 116.97 117.61 2zb2 h TYR 731 Ca 0.01 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 2zb2 h TYR 731 Cb 0.80 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.51 2zb2 h TYR 731 CO 0.01 0.95 0.02 -0.92 -0.00 0.00 0.00 178.16 178.22 2zb2 h TYR 732 N 0.00 0.96 0.06 4.88 3.20 -1.23 -1.37 116.97 123.48 2zb2 h TYR 732 Ca -0.01 -0.14 -0.26 0.00 3.14 0.00 0.00 58.73 61.46 2zb2 h TYR 732 Cb 1.67 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.66 2zb2 h TYR 732 CO 0.00 0.86 -1.28 1.49 -1.64 0.00 0.00 178.16 177.59 2zb2 h GLU 733 N 0.84 0.13 -0.07 1.82 4.81 -0.72 -3.34 114.58 118.06 2zb2 h GLU 733 Ca 0.16 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2zb2 h GLU 733 Cb 0.47 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2zb2 h GLU 733 CO 0.02 1.02 0.00 0.00 -0.73 0.00 0.00 179.01 179.32 2zb2 n ALA 734 N -2.50 2.56 -3.70 2.92 0.00 0.10 -4.71 120.51 115.18 2zb2 n ALA 734 Ca -0.08 -0.44 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 2zb2 n ALA 734 Cb 1.00 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 19.14 2zb2 n ALA 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zb2 s LEU 735 N -1.83 2.12 0.00 0.00 1.43 -0.53 -5.02 118.68 114.85 2zb2 s LEU 735 Ca 0.36 -1.78 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 2zb2 s LEU 735 Cb 0.19 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.59 2zb2 s LEU 735 CO 0.31 -0.39 0.79 -2.65 0.23 0.00 0.00 176.35 174.64 2zb2 n PRO 736 N 4.65 0.00 0.14 1.29 -0.02 -1.26 -1.60 135.00 138.21 2zb2 n PRO 736 Ca -0.00 0.66 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 2zb2 n PRO 736 Cb 0.41 -1.29 0.41 0.00 -0.02 0.00 0.00 33.50 33.00 2zb2 n PRO 736 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zb2 h GLU 737 N 0.00 0.00 0.15 -0.52 5.08 -1.96 0.31 114.58 117.64 2zb2 h GLU 737 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2zb2 h GLU 737 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2zb2 h GLU 737 CO 0.00 0.00 -0.88 1.25 -1.00 0.00 0.00 179.01 178.38 2zb2 h LEU 738 N 0.00 0.49 -0.86 1.33 5.85 -1.65 -3.26 115.31 117.21 2zb2 h LEU 738 Ca 0.17 -0.95 0.10 0.00 0.84 0.00 0.00 57.88 58.04 2zb2 h LEU 738 Cb 1.84 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.63 2zb2 h LEU 738 CO -0.00 1.42 0.50 0.50 -0.34 0.00 0.00 178.44 180.53 2zb2 h LYS 739 N -0.34 0.81 -0.20 1.25 3.64 0.31 -0.96 116.57 121.08 2zb2 h LYS 739 Ca -0.16 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2zb2 h LYS 739 Cb 1.68 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 2zb2 h LYS 739 CO 0.16 0.54 0.08 1.25 -2.27 0.00 0.00 179.45 179.20 2zb2 h LEU 740 N 0.84 0.28 0.11 5.20 5.85 -1.66 0.37 115.31 126.30 2zb2 h LEU 740 Ca 0.42 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.98 2zb2 h LEU 740 Cb 0.39 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2zb2 h LEU 740 CO -0.25 0.38 -0.22 0.58 -0.34 0.00 0.00 178.44 178.59 2zb2 h VAL 741 N 0.17 0.51 -0.70 1.05 2.07 -1.44 0.31 116.25 118.21 2zb2 h VAL 741 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2zb2 h VAL 741 Cb 0.19 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2zb2 h VAL 741 CO -0.00 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.31 2zb2 h ILE 742 N -0.41 1.23 -0.40 4.57 1.08 -1.09 -1.68 117.51 120.81 2zb2 h ILE 742 Ca 0.03 -0.67 -0.02 0.00 -0.39 0.00 0.00 64.86 63.81 2zb2 h ILE 742 Cb 0.43 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2zb2 h ILE 742 CO -0.12 0.28 0.18 0.44 -0.69 0.00 0.00 178.15 178.23 2zb2 h ASP 743 N 0.98 0.54 -0.73 1.72 3.32 0.13 -1.86 116.42 120.52 2zb2 h ASP 743 Ca 0.24 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.21 2zb2 h ASP 743 Cb 0.13 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2zb2 h ASP 743 CO -0.03 0.54 0.42 1.56 -1.72 0.00 0.00 179.24 180.01 2zb2 h GLN 744 N 0.51 0.74 -0.31 3.56 4.20 -0.08 0.17 115.11 123.90 2zb2 h GLN 744 Ca 0.14 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2zb2 h GLN 744 Cb 0.15 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2zb2 h GLN 744 CO -0.01 0.49 -0.08 0.82 -0.67 0.00 0.00 178.83 179.37 2zb2 h ILE 745 N 0.77 1.28 0.00 2.54 2.04 -1.14 -0.21 117.51 122.78 2zb2 h ILE 745 Ca 0.33 -1.13 -0.14 0.00 1.00 0.00 0.00 64.86 64.92 2zb2 h ILE 745 Cb 0.21 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2zb2 h ILE 745 CO -0.19 0.36 -0.65 -0.78 0.00 0.00 0.00 178.15 176.90 2zb2 h ASP 746 N 0.37 0.00 1.29 1.72 1.82 -0.96 -3.28 116.42 117.38 2zb2 h ASP 746 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2zb2 h ASP 746 Cb 0.57 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.58 2zb2 h ASP 746 CO 0.03 0.65 -0.52 0.78 -1.61 0.00 0.00 179.24 178.56 2zb2 h ASN 747 N 0.00 0.00 0.00 2.28 2.35 -0.71 -3.42 115.58 116.07 2zb2 h ASN 747 Ca -0.01 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2zb2 h ASN 747 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2zb2 h ASN 747 CO 0.08 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 2zb2 n GLY 748 N 1.21 1.25 0.33 2.83 0.00 -1.12 -4.80 105.19 104.90 2zb2 n GLY 748 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2zb2 n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zb2 h PHE 749 N 0.00 0.16 -0.46 1.61 3.57 -1.29 -1.01 116.94 119.51 2zb2 h PHE 749 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zb2 h PHE 749 Cb 0.00 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2zb2 h PHE 749 CO 0.00 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.35 2zb2 n PHE 750 N -4.46 1.03 -2.71 0.41 3.72 -1.25 -4.66 117.46 109.53 2zb2 n PHE 750 Ca 0.05 -0.64 -0.06 0.00 -0.05 0.00 0.00 57.45 56.75 2zb2 n PHE 750 Cb 0.34 -0.19 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 2zb2 n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zb2 n SER 751 N 0.56 -2.07 -0.12 4.37 3.41 -0.45 -4.73 113.62 114.57 2zb2 n SER 751 Ca 0.20 -2.74 -0.05 0.00 -0.26 0.00 0.00 58.87 56.02 2zb2 n SER 751 Cb 0.74 1.44 0.03 0.00 -0.26 0.00 0.00 64.21 66.17 2zb2 n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2zb2 h PRO 752 N 3.25 0.19 0.00 4.33 0.13 -1.64 -0.91 132.00 137.34 2zb2 h PRO 752 Ca -0.19 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2zb2 h PRO 752 Cb 1.12 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zb2 h PRO 752 CO 0.09 0.12 -0.00 0.87 -0.23 0.00 0.00 178.00 178.85 2zb2 h LYS 753 N 0.19 0.00 -2.33 0.86 6.56 -1.97 -3.22 116.57 116.67 2zb2 h LYS 753 Ca 0.20 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 59.20 2zb2 h LYS 753 Cb 0.25 0.00 -0.39 0.00 -0.57 0.00 0.00 32.23 31.52 2zb2 h LYS 753 CO -0.27 0.00 -0.95 1.04 -2.06 0.00 0.00 179.45 177.21 2zb2 n GLN 754 N -3.58 0.61 -0.36 3.15 6.02 -0.41 -5.00 117.38 117.80 2zb2 n GLN 754 Ca -0.03 -3.39 0.27 0.00 -0.01 0.00 0.00 57.00 53.84 2zb2 n GLN 754 Cb 0.08 -1.64 0.55 0.00 1.02 0.00 0.00 30.24 30.26 2zb2 n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2zb2 h PRO 755 N 5.10 0.28 -0.37 -1.09 0.11 -1.40 -1.51 132.00 133.12 2zb2 h PRO 755 Ca 0.20 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.14 2zb2 h PRO 755 Cb 0.87 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.83 2zb2 h PRO 755 CO 0.45 0.19 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.18 2zb2 n ASP 756 N -4.65 2.96 -0.10 -2.05 10.43 -1.26 -3.22 116.55 118.66 2zb2 n ASP 756 Ca 0.29 -3.55 0.06 0.00 2.57 0.00 0.00 54.79 54.16 2zb2 n ASP 756 Cb 1.05 -0.62 0.39 0.00 1.84 0.00 0.00 41.12 43.78 2zb2 n ASP 756 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zb2 h LEU 757 N 1.22 0.56 -3.45 0.64 5.85 -1.60 -2.55 115.31 115.99 2zb2 h LEU 757 Ca 0.19 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zb2 h LEU 757 Cb 1.68 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.58 2zb2 h LEU 757 CO 0.39 0.38 0.00 0.49 -0.34 0.00 0.00 178.44 179.36 2zb2 n PHE 758 N -4.47 1.76 -0.32 1.25 3.72 -1.26 -4.57 117.46 113.57 2zb2 n PHE 758 Ca 0.07 -0.74 0.09 0.00 -0.05 0.00 0.00 57.45 56.82 2zb2 n PHE 758 Cb 0.17 -0.43 0.26 0.00 -0.94 0.00 0.00 39.48 38.53 2zb2 n PHE 758 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2zb2 h LYS 759 N 3.53 0.69 -0.99 -1.08 3.64 -1.80 -0.79 116.57 119.78 2zb2 h LYS 759 Ca 0.00 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2zb2 h LYS 759 Cb 1.79 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 33.40 2zb2 h LYS 759 CO 0.40 0.46 0.64 -0.44 -2.27 0.00 0.00 179.45 178.24 2zb2 h ASP 760 N 0.72 1.07 -0.23 4.20 3.45 -1.84 0.18 116.42 123.97 2zb2 h ASP 760 Ca 0.51 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.91 2zb2 h ASP 760 Cb 0.72 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2zb2 h ASP 760 CO -0.36 0.72 -0.06 0.40 -1.57 0.00 0.00 179.24 178.38 2zb2 h ILE 761 N 1.23 1.28 -0.47 0.35 2.04 -1.51 -1.77 117.51 118.66 2zb2 h ILE 761 Ca 0.40 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.22 2zb2 h ILE 761 Cb 0.03 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2zb2 h ILE 761 CO -0.13 0.33 0.28 0.40 0.00 0.00 0.00 178.15 179.03 2zb2 h ILE 762 N 0.17 1.07 -0.79 -0.67 1.08 -0.96 0.17 117.51 117.58 2zb2 h ILE 762 Ca 0.06 -0.20 -0.04 0.00 -0.39 0.00 0.00 64.86 64.30 2zb2 h ILE 762 Cb 0.52 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 2zb2 h ILE 762 CO 0.02 0.10 0.36 0.78 -0.69 0.00 0.00 178.15 178.72 2zb2 h ASN 763 N 0.57 1.06 -0.32 1.72 2.35 -0.88 0.19 115.58 120.27 2zb2 h ASN 763 Ca 0.18 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 2zb2 h ASN 763 Cb -0.01 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2zb2 h ASN 763 CO -0.07 0.91 -0.21 -0.03 -1.65 0.00 0.00 177.43 176.38 2zb2 h MET 764 N 1.13 0.71 0.00 0.81 4.05 -0.97 -0.81 114.93 119.85 2zb2 h MET 764 Ca 0.27 -0.33 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2zb2 h MET 764 Cb 0.16 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2zb2 h MET 764 CO -0.03 0.94 -0.12 1.25 0.23 0.00 0.00 176.91 179.18 2zb2 h LEU 765 N 0.47 0.00 0.00 3.39 5.85 -0.35 0.26 115.31 124.94 2zb2 h LEU 765 Ca 0.06 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.42 2zb2 h LEU 765 Cb 0.76 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 2zb2 h LEU 765 CO 0.06 0.12 -2.29 0.49 -0.34 0.00 0.00 178.44 176.48 2zb2 n PHE 766 N -4.05 0.18 -0.65 1.25 3.72 0.03 -4.62 117.46 113.32 2zb2 n PHE 766 Ca -0.02 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2zb2 n PHE 766 Cb 0.21 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 2zb2 n PHE 766 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zb2 n TYR 767 N -2.88 0.00 -2.05 1.38 4.02 -0.33 -4.33 117.16 112.98 2zb2 n TYR 767 Ca -0.32 -0.16 -0.01 0.00 -0.01 0.00 0.00 57.90 57.40 2zb2 n TYR 767 Cb 1.12 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 40.41 2zb2 n TYR 767 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2zb2 n HIS 768 N -0.16 0.00 -2.90 -0.72 -0.00 -0.47 -5.00 115.22 105.97 2zb2 n HIS 768 Ca 0.00 -0.13 -0.43 0.00 0.46 0.00 0.00 57.72 57.62 2zb2 n HIS 768 Cb 0.40 0.18 -0.04 0.00 -0.12 0.00 0.00 29.99 30.40 2zb2 n HIS 768 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2zb2 s ASP 769 N -0.61 6.22 -0.09 0.26 2.15 0.78 -4.87 116.67 120.51 2zb2 s ASP 769 Ca 0.03 -0.85 0.08 0.00 0.43 0.00 0.00 52.55 52.24 2zb2 s ASP 769 Cb 0.04 -2.40 0.40 0.00 -0.30 0.00 0.00 42.92 40.65 2zb2 s ASP 769 CO -0.02 -1.31 1.17 -2.11 -0.17 0.00 0.00 175.17 172.74 2zb2 n ARG 770 N 7.40 2.71 -0.11 4.34 1.85 -1.26 -3.83 116.66 127.76 2zb2 n ARG 770 Ca -0.03 -1.54 0.06 0.00 -1.00 0.00 0.00 57.85 55.33 2zb2 n ARG 770 Cb 0.46 -1.74 0.08 0.00 -1.05 0.00 0.00 32.46 30.21 2zb2 n ARG 770 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zb2 n PHE 771 N 0.39 0.00 -4.13 2.89 3.72 -1.26 -5.03 117.46 114.04 2zb2 n PHE 771 Ca 0.14 -0.68 -0.37 0.00 -0.05 0.00 0.00 57.45 56.48 2zb2 n PHE 771 Cb 0.63 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 2zb2 n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2zb2 n LYS 772 N -0.93 -0.91 0.29 -1.08 4.76 -1.25 -4.69 118.16 114.35 2zb2 n LYS 772 Ca 0.09 0.14 -0.17 0.00 -2.87 0.00 0.00 58.31 55.51 2zb2 n LYS 772 Cb 0.55 -3.26 -0.09 0.00 -1.84 0.00 0.00 35.03 30.39 2zb2 n LYS 772 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zb2 h VAL 773 N -2.18 0.49 -0.12 -0.18 2.07 -1.93 -2.81 116.25 111.58 2zb2 h VAL 773 Ca -0.68 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2zb2 h VAL 773 Cb 1.40 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2zb2 h VAL 773 CO 0.60 0.00 -0.06 -0.26 0.02 0.00 0.00 177.57 177.87 2zb2 h PHE 774 N -0.70 0.18 0.00 1.57 0.05 -1.90 -2.74 116.94 113.40 2zb2 h PHE 774 Ca -0.07 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.70 2zb2 h PHE 774 Cb 0.53 -0.05 -0.00 0.00 2.00 0.00 0.00 35.95 38.43 2zb2 h PHE 774 CO -0.04 0.25 -0.04 0.00 -0.18 0.00 0.00 178.31 178.30 2zb2 h ALA 775 N 1.77 1.10 -0.00 2.45 0.00 -1.88 -2.81 119.26 119.88 2zb2 h ALA 775 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zb2 h ALA 775 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zb2 h ALA 775 CO 0.01 0.06 -0.55 -0.25 0.00 0.00 0.00 179.25 178.51 2zb2 n ASP 776 N -3.29 0.79 -0.06 0.00 8.00 -1.06 -4.70 116.55 116.23 2zb2 n ASP 776 Ca -0.01 -0.89 -0.11 0.00 0.71 0.00 0.00 54.79 54.48 2zb2 n ASP 776 Cb 0.21 0.90 -0.05 0.00 -0.02 0.00 0.00 41.12 42.15 2zb2 n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zb2 h TYR 777 N 0.30 -1.20 -0.51 1.24 3.20 -1.22 0.32 116.97 119.11 2zb2 h TYR 777 Ca 0.00 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2zb2 h TYR 777 Cb 0.34 0.56 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2zb2 h TYR 777 CO 0.00 -0.45 0.29 1.49 -1.64 0.00 0.00 178.16 177.85 2zb2 h GLU 778 N -0.41 0.70 -0.13 1.82 4.81 -1.84 0.05 114.58 119.58 2zb2 h GLU 778 Ca 0.11 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2zb2 h GLU 778 Cb 0.60 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2zb2 h GLU 778 CO -0.48 0.52 -0.30 0.00 -0.73 0.00 0.00 179.01 178.03 2zb2 h ALA 779 N 1.13 1.25 0.45 2.92 0.00 -1.79 -2.42 119.26 120.81 2zb2 h ALA 779 Ca 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2zb2 h ALA 779 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zb2 h ALA 779 CO -0.03 0.50 -0.22 -0.92 0.00 0.00 0.00 179.25 178.58 2zb2 h TYR 780 N 0.22 -0.57 -0.69 0.00 3.20 0.35 -1.74 116.97 117.74 2zb2 h TYR 780 Ca 0.03 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2zb2 h TYR 780 Cb 0.65 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 2zb2 h TYR 780 CO 0.01 -0.24 0.45 0.28 -1.64 0.00 0.00 178.16 177.02 2zb2 h VAL 781 N -0.98 1.08 -0.62 1.81 2.07 -1.03 0.21 116.25 118.80 2zb2 h VAL 781 Ca -0.06 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2zb2 h VAL 781 Cb 0.58 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2zb2 h VAL 781 CO 0.10 0.15 0.10 0.50 0.02 0.00 0.00 177.57 178.44 2zb2 h LYS 782 N 0.81 1.02 -0.03 1.57 3.64 -1.45 -1.66 116.57 120.47 2zb2 h LYS 782 Ca 0.28 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zb2 h LYS 782 Cb 0.10 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2zb2 h LYS 782 CO -0.08 0.96 0.01 0.00 -2.27 0.00 0.00 179.45 178.06 2zb2 h GLN 784 N -0.14 0.50 -0.40 0.00 1.08 -0.46 -0.45 115.11 115.23 2zb2 h GLN 784 Ca 0.01 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2zb2 h GLN 784 Cb 0.21 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2zb2 h GLN 784 CO -0.00 0.33 0.12 -0.44 -0.95 0.00 0.00 178.83 177.89 2zb2 h ASP 785 N 0.51 0.58 -0.75 1.46 3.32 -1.00 -1.82 116.42 118.71 2zb2 h ASP 785 Ca 0.41 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.31 2zb2 h ASP 785 Cb 0.85 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 2zb2 h ASP 785 CO -0.16 0.63 0.45 0.11 -1.72 0.00 0.00 179.24 178.55 2zb2 h LYS 786 N 0.50 0.80 -0.04 3.56 1.79 -0.93 -1.01 116.57 121.23 2zb2 h LYS 786 Ca 0.13 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2zb2 h LYS 786 Cb 0.26 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2zb2 h LYS 786 CO -0.00 0.53 -0.10 0.28 -1.08 0.00 0.00 179.45 179.07 2zb2 h VAL 787 N 0.82 0.73 -0.85 0.50 2.07 -0.71 -1.22 116.25 117.59 2zb2 h VAL 787 Ca 0.33 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.87 2zb2 h VAL 787 Cb 0.17 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2zb2 h VAL 787 CO -0.17 0.00 0.56 0.28 0.02 0.00 0.00 177.57 178.26 2zb2 h SER 788 N -0.15 0.95 0.25 0.57 0.02 -0.83 -1.06 113.55 113.30 2zb2 h SER 788 Ca 0.05 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2zb2 h SER 788 Cb 0.23 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2zb2 h SER 788 CO -0.13 0.67 -0.31 1.56 -1.14 0.00 0.00 176.83 177.48 2zb2 h GLN 789 N 1.11 -0.59 -0.53 3.45 4.20 -0.32 -2.37 115.11 120.06 2zb2 h GLN 789 Ca 0.32 0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.08 2zb2 h GLN 789 Cb -0.06 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2zb2 h GLN 789 CO -0.08 -0.39 0.35 1.25 -0.67 0.00 0.00 178.83 179.29 2zb2 h LEU 790 N -0.61 0.60 -1.97 1.46 5.85 -0.83 -2.30 115.31 117.50 2zb2 h LEU 790 Ca -0.00 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2zb2 h LEU 790 Cb 0.58 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2zb2 h LEU 790 CO -0.10 0.43 0.07 0.22 -0.34 0.00 0.00 178.44 178.72 2zb2 h TYR 791 N 0.70 0.04 0.00 1.25 3.20 -0.67 0.22 116.97 121.72 2zb2 h TYR 791 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zb2 h TYR 791 Cb -0.05 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2zb2 h TYR 791 CO -0.00 0.02 0.00 -1.33 -1.64 0.00 0.00 178.16 175.21 2zb2 n MET 792 N -4.51 0.03 -3.63 1.82 2.81 -0.87 -3.93 117.12 108.84 2zb2 n MET 792 Ca -0.01 0.20 -0.31 0.00 -1.81 0.00 0.00 57.70 55.77 2zb2 n MET 792 Cb 0.16 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.08 2zb2 n MET 792 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2zb2 n ASN 793 N -1.48 3.81 -0.34 7.83 4.05 0.07 -4.96 115.26 124.24 2zb2 n ASN 793 Ca 0.04 -3.27 0.21 0.00 0.45 0.00 0.00 54.58 52.01 2zb2 n ASN 793 Cb 0.19 -0.85 0.46 0.00 1.23 0.00 0.00 39.78 40.80 2zb2 n ASN 793 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2zb2 h PRO 794 N 5.21 0.45 -0.44 1.20 0.13 -1.75 -0.19 132.00 136.60 2zb2 h PRO 794 Ca 0.17 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.32 2zb2 h PRO 794 Cb 0.73 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.72 2zb2 h PRO 794 CO 0.83 0.30 0.20 0.87 -0.23 0.00 0.00 178.00 179.98 2zb2 h LYS 795 N 0.47 0.39 0.07 0.86 6.56 -1.92 -0.61 116.57 122.39 2zb2 h LYS 795 Ca 0.63 -0.02 -0.24 0.00 -1.06 0.00 0.00 60.65 59.95 2zb2 h LYS 795 Cb 1.42 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.98 2zb2 h LYS 795 CO -0.39 0.26 -1.11 0.00 -2.06 0.00 0.00 179.45 176.15 2zb2 h ALA 796 N 1.25 0.24 0.16 3.86 0.00 -1.56 -2.78 119.26 120.43 2zb2 h ALA 796 Ca 0.19 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2zb2 h ALA 796 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zb2 h ALA 796 CO -0.16 1.05 -0.08 2.35 0.00 0.00 0.00 179.25 182.42 2zb2 h TRP 797 N 0.06 -0.20 0.00 0.00 2.91 -0.86 -1.85 115.95 116.01 2zb2 h TRP 797 Ca -0.08 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.92 2zb2 h TRP 797 Cb 1.84 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 30.55 2zb2 h TRP 797 CO 0.04 0.01 -0.05 -0.91 -1.03 0.00 0.00 178.44 176.50 2zb2 h ASN 798 N -0.38 0.00 0.05 2.65 2.35 -1.22 -1.48 115.58 117.55 2zb2 h ASN 798 Ca -0.02 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.51 2zb2 h ASN 798 Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.67 2zb2 h ASN 798 CO 0.04 0.05 -0.81 0.74 -1.65 0.00 0.00 177.43 175.80 2zb2 h THR 799 N 0.00 1.32 -0.14 2.81 2.02 -1.17 -2.29 112.91 115.46 2zb2 h THR 799 Ca -0.00 -2.11 -0.15 0.00 0.77 0.00 0.00 66.41 64.91 2zb2 h THR 799 Cb 0.35 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2zb2 h THR 799 CO 0.01 0.65 -0.57 -0.03 0.37 0.00 0.00 175.52 175.95 2zb2 h MET 800 N 0.41 0.44 -0.46 6.66 1.85 -0.54 -2.79 114.93 120.50 2zb2 h MET 800 Ca -0.06 -0.28 -0.02 0.00 -0.61 0.00 0.00 59.70 58.72 2zb2 h MET 800 Cb 1.43 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 33.47 2zb2 h MET 800 CO 0.16 0.89 0.19 0.28 -0.40 0.00 0.00 176.91 178.03 2zb2 h VAL 801 N 0.34 1.20 -0.29 -5.77 2.07 -1.22 -1.20 116.25 111.38 2zb2 h VAL 801 Ca 0.00 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2zb2 h VAL 801 Cb 1.09 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2zb2 h VAL 801 CO 0.10 0.23 0.14 0.25 0.02 0.00 0.00 177.57 178.31 2zb2 h LEU 802 N 0.60 0.22 -1.25 2.57 5.85 -1.36 0.21 115.31 122.14 2zb2 h LEU 802 Ca 0.16 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2zb2 h LEU 802 Cb 0.18 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2zb2 h LEU 802 CO -0.01 0.16 0.53 0.11 -0.34 0.00 0.00 178.44 178.89 2zb2 h LYS 803 N 0.30 0.89 0.22 1.25 1.57 -1.25 0.39 116.57 119.94 2zb2 h LYS 803 Ca 0.12 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2zb2 h LYS 803 Cb 0.03 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2zb2 h LYS 803 CO -0.08 0.59 -0.10 -0.91 -0.57 0.00 0.00 179.45 178.38 2zb2 h ASN 804 N 0.92 -0.25 -0.50 0.86 2.35 -0.54 -2.77 115.58 115.66 2zb2 h ASN 804 Ca 0.34 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2zb2 h ASN 804 Cb 0.18 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 2zb2 h ASN 804 CO -0.12 0.23 0.20 0.40 -1.65 0.00 0.00 177.43 176.49 2zb2 h ILE 805 N -0.80 0.85 0.00 2.81 2.04 -0.26 -0.46 117.51 121.69 2zb2 h ILE 805 Ca -0.03 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2zb2 h ILE 805 Cb 0.51 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2zb2 h ILE 805 CO 0.05 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2zb2 h ALA 806 N 1.32 1.00 -0.03 1.87 0.00 -0.28 -1.06 119.26 122.08 2zb2 h ALA 806 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zb2 h ALA 806 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zb2 h ALA 806 CO -0.23 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.02 2zb2 n ALA 807 N -1.84 2.47 0.22 0.00 0.00 -0.26 -3.07 120.51 118.03 2zb2 n ALA 807 Ca -0.01 -0.64 0.06 0.00 0.00 0.00 0.00 53.44 52.85 2zb2 n ALA 807 Cb 0.09 -0.55 0.51 0.00 0.00 0.00 0.00 19.45 19.50 2zb2 n ALA 807 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zb2 h SER 808 N 3.17 0.00 -0.49 0.00 0.02 -0.38 -3.35 113.55 112.51 2zb2 h SER 808 Ca 0.00 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2zb2 h SER 808 Cb 0.68 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.12 2zb2 h SER 808 CO 0.00 0.21 -0.13 0.61 -1.14 0.00 0.00 176.83 176.38 2zb2 n GLY 809 N -0.85 -0.84 0.36 -3.77 0.00 -1.26 -0.40 105.19 98.43 2zb2 n GLY 809 Ca -0.02 0.53 0.07 0.00 0.00 0.00 0.00 46.02 46.60 2zb2 n GLY 809 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zb2 h LYS 810 N 0.00 0.84 -0.99 1.61 3.64 -1.88 -2.89 116.57 116.90 2zb2 h LYS 810 Ca 0.23 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2zb2 h LYS 810 Cb 0.36 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2zb2 h LYS 810 CO -0.51 0.55 0.00 1.19 -2.27 0.00 0.00 179.45 178.42 2zb2 n PHE 811 N -4.52 0.00 -3.24 1.91 3.72 0.46 -4.75 117.46 111.04 2zb2 n PHE 811 Ca 0.15 -0.20 -0.39 0.00 -0.05 0.00 0.00 57.45 56.96 2zb2 n PHE 811 Cb 0.30 -0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 38.63 2zb2 n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zb2 s SER 812 N 0.38 6.98 0.37 4.37 0.15 -1.09 -1.91 113.70 122.95 2zb2 s SER 812 Ca 0.00 1.17 0.27 0.00 0.70 0.00 0.00 55.95 58.09 2zb2 s SER 812 Cb 0.00 -2.35 1.27 0.00 -1.71 0.00 0.00 66.02 63.22 2zb2 s SER 812 CO 0.00 0.16 1.81 0.77 1.20 0.00 0.00 173.24 177.18 2zb2 h SER 813 N 5.31 0.00 -0.46 5.45 4.64 -1.43 -1.97 113.55 125.09 2zb2 h SER 813 Ca -0.47 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.72 2zb2 h SER 813 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2zb2 h SER 813 CO 0.68 0.00 -0.24 0.44 -0.87 0.00 0.00 176.83 176.84 2zb2 h ASP 814 N 0.00 1.01 -0.49 4.97 3.32 -1.91 -1.23 116.42 122.08 2zb2 h ASP 814 Ca 0.00 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.58 2zb2 h ASP 814 Cb 0.22 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2zb2 h ASP 814 CO 0.00 1.19 0.04 -0.09 -1.72 0.00 0.00 179.24 178.66 2zb2 h ARG 815 N 0.82 0.84 -0.56 3.56 2.43 -1.67 -2.17 114.38 117.64 2zb2 h ARG 815 Ca 0.10 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2zb2 h ARG 815 Cb 0.82 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2zb2 h ARG 815 CO 0.07 0.86 0.36 1.15 -1.51 0.00 0.00 179.97 180.90 2zb2 h THR 816 N 0.71 1.16 -0.30 0.20 2.02 -1.38 -2.78 112.91 112.53 2zb2 h THR 816 Ca 0.14 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 66.90 2zb2 h THR 816 Cb 0.45 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2zb2 h THR 816 CO 0.02 0.15 -0.28 0.40 0.37 0.00 0.00 175.52 176.18 2zb2 h ILE 817 N 0.76 1.28 -0.50 3.11 1.08 -1.11 -1.86 117.51 120.26 2zb2 h ILE 817 Ca 0.20 -1.37 0.03 0.00 -0.39 0.00 0.00 64.86 63.33 2zb2 h ILE 817 Cb -0.05 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.01 2zb2 h ILE 817 CO -0.04 0.44 0.29 0.11 -0.69 0.00 0.00 178.15 178.26 2zb2 h LYS 818 N 0.53 0.55 -0.28 2.37 1.57 -1.15 0.50 116.57 120.66 2zb2 h LYS 818 Ca 0.07 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2zb2 h LYS 818 Cb 0.75 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2zb2 h LYS 818 CO 0.06 0.36 -0.24 0.93 -0.57 0.00 0.00 179.45 180.00 2zb2 h GLU 819 N 0.56 0.54 0.16 3.15 5.08 -1.31 0.04 114.58 122.80 2zb2 h GLU 819 Ca 0.21 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2zb2 h GLU 819 Cb 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2zb2 h GLU 819 CO -0.11 0.74 -0.07 1.88 -1.00 0.00 0.00 179.01 180.44 2zb2 h TYR 820 N 0.48 -0.19 -0.99 4.33 0.05 -0.50 -1.19 116.97 118.95 2zb2 h TYR 820 Ca 0.07 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.94 2zb2 h TYR 820 Cb 0.67 0.06 -0.08 0.00 1.01 0.00 0.00 36.73 38.40 2zb2 h TYR 820 CO 0.02 0.14 0.63 0.00 -1.05 0.00 0.00 178.16 177.91 2zb2 h ALA 821 N 0.22 1.43 0.13 3.88 0.00 0.17 -0.63 119.26 124.46 2zb2 h ALA 821 Ca -0.02 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 2zb2 h ALA 821 Cb 0.42 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zb2 h ALA 821 CO 0.04 0.33 -1.51 0.37 0.00 0.00 0.00 179.25 178.47 2zb2 h GLN 822 N 1.07 0.28 -0.01 0.00 4.15 -1.00 0.38 115.11 119.98 2zb2 h GLN 822 Ca 0.46 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2zb2 h GLN 822 Cb 0.32 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2zb2 h GLN 822 CO -0.22 1.15 -0.22 0.09 -1.93 0.00 0.00 178.83 177.70 2zb2 n ASN 823 N -3.48 1.81 0.00 -0.69 4.13 -0.45 -4.49 115.26 112.09 2zb2 n ASN 823 Ca -0.16 -1.41 0.00 0.00 1.68 0.00 0.00 54.58 54.69 2zb2 n ASN 823 Cb 1.05 0.33 0.00 0.00 -1.54 0.00 0.00 39.78 39.61 2zb2 n ASN 823 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zb2 n ILE 824 N 0.18 0.00 0.11 2.41 5.41 -0.36 -4.91 119.36 122.19 2zb2 n ILE 824 Ca 0.07 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.88 2zb2 n ILE 824 Cb 0.35 -0.79 0.01 0.00 -0.71 0.00 0.00 39.64 38.50 2zb2 n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2zb2 h TRP 825 N 0.00 0.00 -5.73 1.39 6.55 -1.33 -3.49 115.95 113.35 2zb2 h TRP 825 Ca 0.00 0.00 -0.34 0.00 0.95 0.00 0.00 58.89 59.50 2zb2 h TRP 825 Cb 0.33 0.00 0.15 0.00 -0.86 0.00 0.00 29.16 28.78 2zb2 h TRP 825 CO 0.00 0.28 -0.81 -1.71 -1.05 0.00 0.00 178.44 175.16 2zb2 n ASN 826 N -2.93 -2.84 -4.20 -3.49 4.05 0.11 -4.97 115.26 100.99 2zb2 n ASN 826 Ca -0.02 -0.70 -0.16 0.00 0.45 0.00 0.00 54.58 54.15 2zb2 n ASN 826 Cb 0.67 -4.84 -0.11 0.00 1.23 0.00 0.00 39.78 36.73 2zb2 n ASN 826 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2zb2 s VAL 827 N -3.44 1.12 -0.20 3.44 -7.23 0.03 -4.90 120.40 109.23 2zb2 s VAL 827 Ca 0.11 -1.64 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 2zb2 s VAL 827 Cb -0.02 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 2zb2 s VAL 827 CO 0.75 -0.47 0.01 -0.70 -0.31 0.00 0.00 175.10 174.39 2zb2 s GLU 828 N -2.64 3.67 -0.60 4.82 2.56 -1.26 -4.20 118.70 121.06 2zb2 s GLU 828 Ca 0.06 -0.49 -0.26 0.00 0.00 0.00 0.00 54.97 54.28 2zb2 s GLU 828 Cb -0.04 -3.10 -0.10 0.00 2.00 0.00 0.00 34.13 32.88 2zb2 s GLU 828 CO 0.02 0.05 2.45 -0.35 -0.56 0.00 0.00 175.26 176.87 2zb2 n PRO 829 N 4.14 0.83 -0.42 4.30 -0.04 -1.26 -4.73 135.00 137.82 2zb2 n PRO 829 Ca -0.17 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 2zb2 n PRO 829 Cb 0.52 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 2zb2 n PRO 829 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91