#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4t s GLN 23 N 0.00 2.00 -0.17 -0.78 1.11 -1.26 -5.07 119.66 115.50 2z4t s GLN 23 Ca 0.00 -1.94 0.06 0.00 0.01 0.00 0.00 55.36 53.48 2z4t s GLN 23 Cb 0.00 -3.55 0.43 0.00 -1.01 0.00 0.00 33.01 28.88 2z4t s GLN 23 CO 0.00 -1.07 1.30 -1.13 0.01 0.00 0.00 175.29 174.40 2z4t n SER 24 N 4.36 3.56 -4.71 5.90 3.41 -1.26 -4.93 113.62 119.94 2z4t n SER 24 Ca 0.00 -2.64 -0.42 0.00 -0.26 0.00 0.00 58.87 55.55 2z4t n SER 24 Cb 0.41 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 2z4t n SER 24 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z4t s ILE 25 N -1.92 4.74 -0.35 -1.33 1.01 -1.26 -4.65 121.20 117.43 2z4t s ILE 25 Ca 0.31 1.99 -0.24 0.00 0.00 0.00 0.00 60.65 62.70 2z4t s ILE 25 Cb 0.24 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 38.45 2z4t s ILE 25 CO 0.08 0.17 0.84 -0.63 0.00 0.00 0.00 174.94 175.39 2z4t s ILE 26 N 0.92 4.70 0.09 2.92 1.01 -0.20 -4.91 121.20 125.73 2z4t s ILE 26 Ca 0.52 1.09 -0.01 0.00 0.00 0.00 0.00 60.65 62.25 2z4t s ILE 26 Cb -0.22 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 2z4t s ILE 26 CO 0.28 -0.41 0.27 -0.54 0.00 0.00 0.00 174.94 174.54 2z4t s LYS 27 N 3.18 3.50 0.03 2.79 1.02 -1.26 -1.43 119.74 127.58 2z4t s LYS 27 Ca 0.34 -0.34 -0.18 0.00 0.02 0.00 0.00 55.97 55.81 2z4t s LYS 27 Cb -0.13 -2.98 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2z4t s LYS 27 CO 0.16 0.56 0.41 1.21 -0.92 0.00 0.00 175.35 176.77 2z4t s ASN 28 N -2.52 -0.29 -0.04 2.83 2.47 -0.88 -4.98 114.94 111.54 2z4t s ASN 28 Ca 0.37 0.04 -0.01 0.00 0.42 0.00 0.00 52.86 53.67 2z4t s ASN 28 Cb -0.13 0.42 0.03 0.00 -1.45 0.00 0.00 41.25 40.12 2z4t s ASN 28 CO 0.27 -0.64 0.06 -1.81 -3.72 0.00 0.00 177.10 171.26 2z4t s ASP 29 N -1.90 0.59 -0.08 -4.21 1.01 -1.26 -1.92 116.67 108.90 2z4t s ASP 29 Ca -0.06 0.10 0.04 0.00 0.71 0.00 0.00 52.55 53.34 2z4t s ASP 29 Cb -0.01 -0.06 -0.00 0.00 1.01 0.00 0.00 42.92 43.86 2z4t s ASP 29 CO -0.01 -0.19 -0.23 -0.63 0.21 0.00 0.00 175.17 174.32 2z4t s ILE 30 N 1.67 1.94 -0.06 0.77 1.01 -0.43 -4.99 121.20 121.12 2z4t s ILE 30 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2z4t s ILE 30 Cb -0.12 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2z4t s ILE 30 CO -0.03 0.54 -0.14 0.21 0.00 0.00 0.00 174.94 175.51 2z4t s ASN 31 N 0.20 1.94 0.06 3.58 3.84 -1.26 -0.38 114.94 122.92 2z4t s ASN 31 Ca -0.13 -0.33 -0.07 0.00 0.21 0.00 0.00 52.86 52.54 2z4t s ASN 31 Cb -0.16 -0.77 -0.01 0.00 -0.55 0.00 0.00 41.25 39.76 2z4t s ASN 31 CO 0.07 0.08 0.14 -0.54 -2.79 0.00 0.00 177.10 174.05 2z4t s LYS 32 N 0.43 0.70 0.03 0.43 -0.14 -0.14 -4.97 119.74 116.08 2z4t s LYS 32 Ca -0.11 -0.84 0.03 0.00 -1.36 0.00 0.00 55.97 53.68 2z4t s LYS 32 Cb -0.14 0.28 -0.02 0.00 -1.68 0.00 0.00 37.83 36.27 2z4t s LYS 32 CO 0.04 -0.20 -0.09 0.99 -0.76 0.00 0.00 175.35 175.33 2z4t s THR 33 N -3.17 0.65 0.00 2.17 2.01 -1.26 0.22 115.64 116.26 2z4t s THR 33 Ca -0.00 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2z4t s THR 33 Cb 0.02 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.89 2z4t s THR 33 CO -0.07 -0.15 0.00 2.30 -0.69 0.00 0.00 174.62 176.01 2z4t n ILE 34 N 1.99 0.00 -4.01 1.82 -5.35 -1.24 -4.90 119.36 107.66 2z4t n ILE 34 Ca -0.19 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.08 2z4t n ILE 34 Cb 0.56 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.42 2z4t n ILE 34 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2z4t s ILE 35 N 0.00 4.47 0.06 7.28 -4.36 -1.26 -0.33 121.20 127.06 2z4t s ILE 35 Ca 0.00 -1.30 -0.38 0.00 -0.26 0.00 0.00 60.65 58.72 2z4t s ILE 35 Cb 0.00 -3.47 -0.18 0.00 1.25 0.00 0.00 42.46 40.07 2z4t s ILE 35 CO 0.00 -0.31 1.21 0.47 0.24 0.00 0.00 174.94 176.55 2z4t n ASP 36 N -1.27 0.95 0.00 4.36 10.43 -1.17 -1.21 116.55 128.64 2z4t n ASP 36 Ca -0.07 1.14 0.00 0.00 2.57 0.00 0.00 54.79 58.43 2z4t n ASP 36 Cb 0.58 -1.09 0.00 0.00 1.84 0.00 0.00 41.12 42.45 2z4t n ASP 36 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2z4t n GLU 37 N 2.06 -0.14 -2.24 -1.24 1.02 -0.24 -4.91 120.64 114.95 2z4t n GLU 37 Ca 0.19 0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.95 2z4t n GLU 37 Cb 0.15 -3.16 -0.03 0.00 -0.02 0.00 0.00 31.44 28.38 2z4t n GLU 37 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2z4t s GLU 38 N -0.33 4.41 0.17 3.49 2.12 -0.35 -4.53 118.70 123.67 2z4t s GLU 38 Ca 0.00 2.03 -0.29 0.00 0.36 0.00 0.00 54.97 57.07 2z4t s GLU 38 Cb 0.00 -3.20 -0.07 0.00 0.26 0.00 0.00 34.13 31.12 2z4t s GLU 38 CO 0.00 -0.22 0.90 -0.47 -0.54 0.00 0.00 175.26 174.93 2z4t s TYR 39 N 0.01 3.90 -0.04 5.30 6.14 -1.26 -0.11 117.35 131.29 2z4t s TYR 39 Ca 0.55 1.78 0.02 0.00 0.64 0.00 0.00 57.07 60.07 2z4t s TYR 39 Cb -0.36 -2.95 0.01 0.00 0.42 0.00 0.00 41.96 39.08 2z4t s TYR 39 CO 0.39 0.37 -0.09 0.08 0.64 0.00 0.00 175.55 176.94 2z4t s VAL 40 N -0.70 0.84 -0.18 3.14 1.01 0.14 -4.98 120.40 119.67 2z4t s VAL 40 Ca 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2z4t s VAL 40 Cb -0.24 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.42 2z4t s VAL 40 CO 0.29 0.27 -0.01 0.21 0.00 0.00 0.00 175.10 175.87 2z4t s ASN 41 N 0.40 2.94 -0.07 3.32 3.84 -1.25 -1.74 114.94 122.38 2z4t s ASN 41 Ca -0.07 -0.78 0.04 0.00 0.21 0.00 0.00 52.86 52.26 2z4t s ASN 41 Cb -0.11 -0.78 0.00 0.00 -0.55 0.00 0.00 41.25 39.81 2z4t s ASN 41 CO 0.01 -0.25 -0.19 -0.76 -2.79 0.00 0.00 177.10 173.12 2z4t s LEU 42 N 1.72 1.91 0.01 3.21 1.43 -0.13 -4.92 118.68 121.92 2z4t s LEU 42 Ca -0.01 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 2z4t s LEU 42 Cb -0.16 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2z4t s LEU 42 CO -0.07 0.13 0.96 -1.61 0.23 0.00 0.00 176.35 175.99 2z4t s GLU 43 N 0.31 4.57 0.38 1.70 0.41 -1.26 0.12 118.70 124.93 2z4t s GLU 43 Ca -0.12 1.40 0.20 0.00 -0.41 0.00 0.00 54.97 56.04 2z4t s GLU 43 Cb -0.15 -3.45 0.54 0.00 -1.78 0.00 0.00 34.13 29.29 2z4t s GLU 43 CO 0.05 -0.00 1.66 -1.00 -0.49 0.00 0.00 175.26 175.48 2z4t h PRO 44 N 6.61 0.00 -5.58 0.39 0.13 -1.97 -3.47 132.00 128.11 2z4t h PRO 44 Ca -0.41 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.27 2z4t h PRO 44 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2z4t h PRO 44 CO 0.74 0.31 -0.77 0.42 -0.23 0.00 0.00 178.00 178.47 2z4t s ILE 45 N -3.35 1.45 -0.22 -3.56 1.09 -1.26 -4.80 121.20 110.55 2z4t s ILE 45 Ca 0.02 -1.73 0.12 0.00 -1.10 0.00 0.00 60.65 57.96 2z4t s ILE 45 Cb 0.09 -1.58 0.42 0.00 -1.06 0.00 0.00 42.46 40.33 2z4t s ILE 45 CO 0.68 -0.36 1.27 0.59 -0.10 0.00 0.00 174.94 177.01 2z4t n ASN 46 N 0.55 2.01 -0.72 3.58 3.02 -1.26 -4.83 115.26 117.59 2z4t n ASN 46 Ca -0.15 -3.75 0.12 0.00 -0.03 0.00 0.00 54.58 50.76 2z4t n ASN 46 Cb 0.57 -0.54 0.11 0.00 -0.61 0.00 0.00 39.78 39.31 2z4t n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z4t n GLN 47 N -1.15 1.81 0.00 3.52 1.13 -1.26 -5.06 117.38 116.37 2z4t n GLN 47 Ca 0.22 -1.45 0.00 0.00 -1.94 0.00 0.00 57.00 53.82 2z4t n GLN 47 Cb 0.76 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.64 2z4t n GLN 47 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2z4t n SER 48 N 0.67 0.00 -4.36 1.08 7.64 -1.26 -4.00 113.62 113.39 2z4t n SER 48 Ca 0.13 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.62 2z4t n SER 48 Cb 0.52 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 2z4t n SER 48 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2z4t n ASN 49 N 0.00 -2.30 -1.10 6.43 6.94 -1.26 -5.13 115.26 118.84 2z4t n ASN 49 Ca 0.00 0.71 0.00 0.00 -0.02 0.00 0.00 54.58 55.27 2z4t n ASN 49 Cb 0.00 -1.01 0.00 0.00 -2.36 0.00 0.00 39.78 36.41 2z4t n ASN 49 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z4t n ILE 50 N -1.54 -2.87 -4.04 1.53 0.13 -1.26 -5.21 119.36 106.11 2z4t n ILE 50 Ca 0.10 0.24 -0.19 0.00 -1.10 0.00 0.00 62.75 61.80 2z4t n ILE 50 Cb 0.47 -3.24 -0.16 0.00 -0.84 0.00 0.00 39.64 35.87 2z4t n ILE 50 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2z4t s SER 51 N -0.05 0.82 -0.15 9.51 0.15 -1.26 -5.08 113.70 117.64 2z4t s SER 51 Ca 0.00 -0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.49 2z4t s SER 51 Cb 0.00 -0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 2z4t s SER 51 CO 0.00 -0.09 0.10 -0.36 1.20 0.00 0.00 173.24 174.09 2z4t s PHE 52 N 1.06 3.40 -0.11 3.44 0.08 -1.26 -0.06 117.98 124.52 2z4t s PHE 52 Ca -0.09 0.31 -0.08 0.00 0.12 0.00 0.00 56.93 57.19 2z4t s PHE 52 Cb -0.14 -2.02 -0.07 0.00 -0.57 0.00 0.00 43.02 40.22 2z4t s PHE 52 CO -0.01 0.42 0.19 1.15 -0.10 0.00 0.00 175.22 176.87 2z4t h THR 53 N 4.43 0.47 -3.01 0.64 2.02 -0.84 -3.45 112.91 113.16 2z4t h THR 53 Ca -0.46 -1.36 -0.61 0.00 0.77 0.00 0.00 66.41 64.75 2z4t h THR 53 Cb 1.19 0.89 -0.09 0.00 -1.74 0.00 0.00 68.15 68.40 2z4t h THR 53 CO 0.66 0.16 -0.60 -0.54 0.37 0.00 0.00 175.52 175.56 2z4t s LYS 54 N -1.76 2.80 0.00 6.66 1.02 -1.24 -5.03 119.74 122.20 2z4t s LYS 54 Ca -0.06 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2z4t s LYS 54 Cb -0.01 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2z4t s LYS 54 CO 0.19 0.52 0.00 -2.39 -0.92 0.00 0.00 175.35 172.76 2z4t n HIS 55 N 0.14 0.00 -3.77 3.18 1.44 -1.26 -2.65 115.22 112.30 2z4t n HIS 55 Ca -0.09 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.49 2z4t n HIS 55 Cb 0.53 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.53 2z4t n HIS 55 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2z4t s SER 56 N -0.69 -0.29 -0.08 4.39 1.04 0.05 -5.00 113.70 113.13 2z4t s SER 56 Ca 0.00 0.56 0.03 0.00 0.48 0.00 0.00 55.95 57.02 2z4t s SER 56 Cb 0.00 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 2z4t s SER 56 CO 0.00 -0.10 -0.17 0.26 0.98 0.00 0.00 173.24 174.21 2z4t s TRP 57 N 0.24 2.66 -0.04 5.02 0.52 -1.26 -0.77 118.94 125.32 2z4t s TRP 57 Ca -0.01 -0.47 -0.01 0.00 0.02 0.00 0.00 56.10 55.63 2z4t s TRP 57 Cb -0.03 -1.69 0.03 0.00 -1.15 0.00 0.00 33.47 30.64 2z4t s TRP 57 CO -0.00 -0.06 0.06 0.08 0.02 0.00 0.00 176.95 177.05 2z4t s VAL 58 N -0.22 -0.09 0.06 4.03 1.01 -0.83 -4.90 120.40 119.46 2z4t s VAL 58 Ca -0.00 0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 2z4t s VAL 58 Cb -0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 36.38 36.06 2z4t s VAL 58 CO 0.03 0.12 1.23 -1.58 0.00 0.00 0.00 175.10 174.91 2z4t s GLN 59 N 1.54 4.41 0.00 2.72 0.74 -1.26 -0.69 119.66 127.11 2z4t s GLN 59 Ca -0.04 1.82 0.00 0.00 0.05 0.00 0.00 55.36 57.19 2z4t s GLN 59 Cb -0.12 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.63 2z4t s GLN 59 CO -0.03 -0.31 0.00 2.41 -0.55 0.00 0.00 175.29 176.81 2z4t n THR 60 N 4.00 0.00 -3.56 -0.34 -1.04 0.10 -4.95 114.28 108.48 2z4t n THR 60 Ca 0.10 -0.11 -0.11 0.00 -2.04 0.00 0.00 64.05 61.89 2z4t n THR 60 Cb 0.46 0.56 -0.03 0.00 -1.82 0.00 0.00 70.33 69.50 2z4t n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4t n GLY 62 N -0.34 3.06 0.08 0.00 0.00 -1.26 -1.53 105.19 105.20 2z4t n GLY 62 Ca -0.14 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 2z4t n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4t h THR 63 N 0.00 1.55 -3.80 2.61 1.03 -2.00 -3.45 112.91 108.84 2z4t h THR 63 Ca 0.00 -2.30 -0.51 0.00 -0.01 0.00 0.00 66.41 63.59 2z4t h THR 63 Cb 0.00 3.06 0.03 0.00 -1.07 0.00 0.00 68.15 70.17 2z4t h THR 63 CO 0.00 0.52 0.51 -1.10 -0.01 0.00 0.00 175.52 175.44 2z4t s GLN 64 N -2.26 4.58 -0.21 0.00 -0.21 -1.26 -4.99 119.66 115.31 2z4t s GLN 64 Ca -0.22 1.88 -0.28 0.00 0.02 0.00 0.00 55.36 56.76 2z4t s GLN 64 Cb -0.00 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.84 2z4t s GLN 64 CO 0.66 0.13 0.98 -0.65 -2.12 0.00 0.00 175.29 174.29 2z4t s GLN 65 N -1.44 4.28 -0.01 2.91 -1.52 -1.26 -4.93 119.66 117.69 2z4t s GLN 65 Ca 0.46 1.27 0.10 0.00 -1.95 0.00 0.00 55.36 55.23 2z4t s GLN 65 Cb -0.33 -3.62 -0.14 0.00 -0.22 0.00 0.00 33.01 28.70 2z4t s GLN 65 CO 0.43 -0.53 0.26 1.28 -0.25 0.00 0.00 175.29 176.48 2z4t n LEU 66 N 5.96 0.11 -4.48 2.90 4.77 -1.26 -4.94 117.00 120.06 2z4t n LEU 66 Ca 0.10 -0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 2z4t n LEU 66 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2z4t n LEU 66 CO 0.51 0.03 0.36 -0.22 -1.33 0.00 0.00 177.39 176.74 2z4t s LEU 67 N -3.37 4.71 -0.52 2.23 2.96 -1.26 -4.73 118.68 118.69 2z4t s LEU 67 Ca -0.02 -0.63 -0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2z4t s LEU 67 Cb 0.07 -2.58 0.46 0.00 0.50 0.00 0.00 46.19 44.64 2z4t s LEU 67 CO 0.40 -0.84 1.96 0.35 -1.32 0.00 0.00 176.35 176.90 2z4t n THR 68 N 5.73 3.28 0.00 3.68 -2.24 -1.26 -4.92 114.28 118.55 2z4t n THR 68 Ca -0.04 -2.32 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 2z4t n THR 68 Cb 0.47 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2z4t n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z4t n GLU 69 N -0.74 0.00 0.08 -0.78 1.02 -1.26 -4.25 120.64 114.72 2z4t n GLU 69 Ca 0.55 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.80 2z4t n GLU 69 Cb 0.94 -0.05 0.16 0.00 -0.02 0.00 0.00 31.44 32.48 2z4t n GLU 69 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2z4t h GLN 70 N 0.00 0.00 0.40 3.49 5.75 -2.01 -3.30 115.11 119.44 2z4t h GLN 70 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2z4t h GLN 70 Cb 0.00 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2z4t h GLN 70 CO 0.00 0.00 -0.46 -0.91 -2.65 0.00 0.00 178.83 174.81 2z4t h ASN 71 N 0.00 -1.29 -0.70 -0.69 -0.26 -1.90 -3.07 115.58 107.67 2z4t h ASN 71 Ca 0.00 0.11 0.20 0.00 -0.56 0.00 0.00 56.30 56.05 2z4t h ASN 71 Cb 0.81 0.43 -0.03 0.00 -1.06 0.00 0.00 38.32 38.47 2z4t h ASN 71 CO 0.00 -0.59 0.76 0.11 -1.06 0.00 0.00 177.43 176.65 2z4t h LYS 72 N -0.88 0.00 -0.00 0.81 1.57 -1.91 -2.56 116.57 113.60 2z4t h LYS 72 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z4t h LYS 72 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2z4t h LYS 72 CO -0.09 0.00 -0.20 0.39 -0.57 0.00 0.00 179.45 178.98 2z4t n GLU 73 N -3.57 0.64 -4.03 3.15 -0.58 -1.16 -4.38 120.64 110.70 2z4t n GLU 73 Ca 0.15 -0.30 -0.27 0.00 -0.42 0.00 0.00 57.16 56.31 2z4t n GLU 73 Cb 1.00 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 30.33 2z4t n GLU 73 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2z4t s SER 74 N -2.57 5.76 0.10 1.62 1.04 -0.97 -5.04 113.70 113.64 2z4t s SER 74 Ca 0.24 -0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.61 2z4t s SER 74 Cb 0.19 -1.59 -0.20 0.00 0.10 0.00 0.00 66.02 64.52 2z4t s SER 74 CO 0.52 0.09 1.21 0.16 0.98 0.00 0.00 173.24 176.20 2z4t h ILE 75 N 2.07 1.43 -3.93 -1.02 -0.00 -1.88 -3.43 117.51 110.76 2z4t h ILE 75 Ca -0.47 -2.74 -0.47 0.00 -0.00 0.00 0.00 64.86 61.17 2z4t h ILE 75 Cb 1.19 2.70 -0.00 0.00 -0.00 0.00 0.00 36.82 40.71 2z4t h ILE 75 CO 0.66 0.81 0.38 -0.94 -0.00 0.00 0.00 178.15 179.06 2z4t s SER 76 N -7.16 7.05 -0.24 2.16 1.04 -1.26 -4.47 113.70 110.83 2z4t s SER 76 Ca -0.05 1.94 -0.26 0.00 0.48 0.00 0.00 55.95 58.06 2z4t s SER 76 Cb 0.08 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.61 2z4t s SER 76 CO 0.88 -0.28 0.89 -0.22 0.98 0.00 0.00 173.24 175.50 2z4t s LEU 77 N -2.35 4.09 -0.21 2.42 2.96 0.12 -4.86 118.68 120.85 2z4t s LEU 77 Ca 0.54 1.13 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 2z4t s LEU 77 Cb -0.20 -3.29 0.03 0.00 0.50 0.00 0.00 46.19 43.23 2z4t s LEU 77 CO 0.26 -0.56 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.00 2z4t s SER 78 N 1.30 3.60 0.04 3.68 0.15 -1.26 -0.96 113.70 120.25 2z4t s SER 78 Ca 0.38 -0.92 -0.11 0.00 0.70 0.00 0.00 55.95 56.00 2z4t s SER 78 Cb -0.15 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.66 2z4t s SER 78 CO 0.07 -0.07 0.24 0.68 1.20 0.00 0.00 173.24 175.36 2z4t s VAL 79 N 1.22 0.10 -0.17 4.45 -7.23 -0.71 -4.88 120.40 113.17 2z4t s VAL 79 Ca 0.00 -0.79 -0.05 0.00 -1.81 0.00 0.00 61.98 59.34 2z4t s VAL 79 Cb -0.15 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 2z4t s VAL 79 CO -0.10 -0.44 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.55 2z4t s VAL 80 N -2.50 4.02 0.49 1.32 1.01 -1.26 -0.68 120.40 122.80 2z4t s VAL 80 Ca -0.05 -0.31 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 2z4t s VAL 80 Cb -0.01 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 2z4t s VAL 80 CO -0.03 0.47 1.34 0.00 0.00 0.00 0.00 175.10 176.88 2z4t s ALA 81 N 0.55 3.00 0.87 5.51 0.00 0.85 -4.88 121.76 127.66 2z4t s ALA 81 Ca -0.02 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.12 2z4t s ALA 81 Cb -0.14 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.56 2z4t s ALA 81 CO 0.02 -1.17 1.20 -1.25 0.00 0.00 0.00 175.76 174.56 2z4t s PRO 82 N -2.68 1.43 -0.11 0.00 0.04 -1.26 -1.08 135.00 131.34 2z4t s PRO 82 Ca 0.66 0.04 -0.23 0.00 0.04 0.00 0.00 61.00 61.51 2z4t s PRO 82 Cb -0.39 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2z4t s PRO 82 CO 0.48 -1.95 0.69 1.03 0.04 0.00 0.00 177.00 177.30 2z4t s ARG 83 N -5.58 4.37 0.23 4.56 0.52 -1.26 -3.04 118.95 118.76 2z4t s ARG 83 Ca 0.65 0.83 0.05 0.00 -0.52 0.00 0.00 55.73 56.73 2z4t s ARG 83 Cb -0.10 -3.49 -0.05 0.00 0.52 0.00 0.00 34.95 31.83 2z4t s ARG 83 CO 0.51 -0.04 -0.04 -0.51 0.02 0.00 0.00 175.30 175.24 2z4t s LEU 84 N 1.19 2.33 -0.12 2.53 1.43 -1.26 -5.03 118.68 119.74 2z4t s LEU 84 Ca 0.35 -1.17 0.19 0.00 -1.03 0.00 0.00 54.13 52.46 2z4t s LEU 84 Cb -0.17 -0.39 -0.26 0.00 0.03 0.00 0.00 46.19 45.40 2z4t s LEU 84 CO 0.15 -0.43 0.28 0.47 0.23 0.00 0.00 176.35 177.06 2z4t n ASP 85 N -0.43 0.14 -3.80 2.29 8.00 -1.26 -4.79 116.55 116.70 2z4t n ASP 85 Ca -0.06 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 2z4t n ASP 85 Cb 0.63 1.08 -0.13 0.00 -0.02 0.00 0.00 41.12 42.68 2z4t n ASP 85 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2z4t s ASP 86 N -5.32 -0.12 0.35 -2.24 1.01 -1.26 -5.09 116.67 104.00 2z4t s ASP 86 Ca -0.08 0.26 -0.25 0.00 0.71 0.00 0.00 52.55 53.19 2z4t s ASP 86 Cb 0.08 0.23 -0.14 0.00 1.01 0.00 0.00 42.92 44.10 2z4t s ASP 86 CO 0.85 -0.08 0.61 0.47 0.21 0.00 0.00 175.17 177.23 2z4t n ASP 87 N 3.39 -0.63 -3.66 0.27 8.00 -1.26 -4.99 116.55 117.67 2z4t n ASP 87 Ca -0.17 1.00 -0.13 0.00 0.71 0.00 0.00 54.79 56.21 2z4t n ASP 87 Cb 0.57 -1.10 -0.08 0.00 -0.02 0.00 0.00 41.12 40.48 2z4t n ASP 87 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2z4t s GLU 88 N -1.43 0.70 0.09 -1.24 2.12 -0.67 -5.03 118.70 113.24 2z4t s GLU 88 Ca 0.62 0.90 -0.24 0.00 0.36 0.00 0.00 54.97 56.61 2z4t s GLU 88 Cb -0.69 0.30 -0.07 0.00 0.26 0.00 0.00 34.13 33.94 2z4t s GLU 88 CO 0.58 -0.10 0.72 0.15 -0.54 0.00 0.00 175.26 176.07 2z4t s LYS 89 N 0.56 4.46 -0.03 4.30 1.02 -1.26 -1.72 119.74 127.07 2z4t s LYS 89 Ca -0.02 1.01 0.07 0.00 0.02 0.00 0.00 55.97 57.05 2z4t s LYS 89 Cb -0.05 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.95 2z4t s LYS 89 CO -0.03 0.46 -0.25 0.71 -0.92 0.00 0.00 175.35 175.33 2z4t s TYR 90 N -0.67 2.28 0.01 3.18 1.51 0.57 -3.98 117.35 120.25 2z4t s TYR 90 Ca 0.35 -0.53 0.08 0.00 -1.01 0.00 0.00 57.07 55.97 2z4t s TYR 90 Cb -0.21 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 2z4t s TYR 90 CO 0.23 -0.10 -0.25 0.00 -1.11 0.00 0.00 175.55 174.31 2z4t s PHE 92 N -0.72 0.25 -0.23 0.00 0.40 -0.57 0.01 117.98 117.12 2z4t s PHE 92 Ca 0.11 0.04 -0.05 0.00 -0.60 0.00 0.00 56.93 56.43 2z4t s PHE 92 Cb -0.10 -0.40 -0.01 0.00 0.51 0.00 0.00 43.02 43.01 2z4t s PHE 92 CO 0.01 -0.14 -0.01 -0.51 0.70 0.00 0.00 175.22 175.27 2z4t s ASP 93 N 1.19 4.56 -0.12 1.36 -0.00 0.13 -0.67 116.67 123.12 2z4t s ASP 93 Ca -0.07 -0.33 -0.14 0.00 -0.00 0.00 0.00 52.55 52.01 2z4t s ASP 93 Cb -0.13 -1.80 -0.05 0.00 -0.00 0.00 0.00 42.92 40.95 2z4t s ASP 93 CO -0.02 -0.02 0.33 0.12 -0.00 0.00 0.00 175.17 175.57 2z4t s PHE 94 N 1.49 3.52 -0.04 4.23 5.36 0.12 -1.96 117.98 130.71 2z4t s PHE 94 Ca 0.06 0.70 0.05 0.00 -0.96 0.00 0.00 56.93 56.78 2z4t s PHE 94 Cb -0.14 -2.33 -0.01 0.00 -0.34 0.00 0.00 43.02 40.20 2z4t s PHE 94 CO -0.01 0.34 -0.20 -0.80 -1.46 0.00 0.00 175.22 173.09 2z4t s ASN 95 N 0.11 2.40 0.02 6.13 0.01 0.05 -0.98 114.94 122.68 2z4t s ASN 95 Ca 0.19 -0.39 -0.04 0.00 -0.71 0.00 0.00 52.86 51.91 2z4t s ASN 95 Cb -0.14 -0.55 -0.01 0.00 0.41 0.00 0.00 41.25 40.96 2z4t s ASN 95 CO 0.06 0.20 0.07 -0.83 -1.51 0.00 0.00 177.10 175.09 2z4t s GLY 96 N -0.14 0.16 -0.19 0.66 0.00 -0.36 -0.77 107.32 106.69 2z4t s GLY 96 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.26 2z4t s GLY 96 CO 0.02 -0.58 -0.19 0.14 0.00 0.00 0.00 173.10 172.49 2z4t s VAL 97 N -1.98 2.14 1.10 1.40 1.01 -1.09 0.03 120.40 123.00 2z4t s VAL 97 Ca -0.10 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 2z4t s VAL 97 Cb -0.05 -1.92 0.24 0.00 0.00 0.00 0.00 36.38 34.65 2z4t s VAL 97 CO -0.02 0.50 1.11 -0.94 0.00 0.00 0.00 175.10 175.75 2z4t s SER 98 N 1.29 1.81 0.00 3.32 1.04 0.31 -0.29 113.70 121.18 2z4t s SER 98 Ca 0.04 0.89 0.17 0.00 0.48 0.00 0.00 55.95 57.53 2z4t s SER 98 Cb -0.13 -1.35 0.95 0.00 0.10 0.00 0.00 66.02 65.59 2z4t s SER 98 CO -0.12 -3.60 1.46 -0.46 0.98 0.00 0.00 173.24 171.49 2z4t n ASN 99 N -4.45 0.00 -0.71 7.02 2.04 0.91 -4.07 115.26 115.99 2z4t n ASN 99 Ca 0.09 -0.28 0.13 0.00 -0.44 0.00 0.00 54.58 54.08 2z4t n ASN 99 Cb 0.58 -0.13 0.32 0.00 -2.53 0.00 0.00 39.78 38.03 2z4t n ASN 99 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2z4t n LYS 100 N -1.13 1.99 -3.29 -3.83 4.76 -1.26 -4.90 118.16 110.50 2z4t n LYS 100 Ca 0.11 -1.44 -0.46 0.00 -2.87 0.00 0.00 58.31 53.65 2z4t n LYS 100 Cb 0.09 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 2z4t n LYS 100 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2z4t s GLY 101 N -1.99 2.47 0.38 0.72 0.00 -1.26 -5.09 107.32 102.55 2z4t s GLY 101 Ca 0.33 -3.09 -0.13 0.00 0.00 0.00 0.00 44.72 41.84 2z4t s GLY 101 CO 0.32 1.31 0.78 1.85 0.00 0.00 0.00 173.10 177.35 2z4t s GLU 102 N 0.72 3.90 -0.13 2.90 2.12 -1.26 -4.70 118.70 122.24 2z4t s GLU 102 Ca 0.16 0.61 -0.10 0.00 0.36 0.00 0.00 54.97 55.99 2z4t s GLU 102 Cb -0.14 -2.38 -0.05 0.00 0.26 0.00 0.00 34.13 31.82 2z4t s GLU 102 CO -0.06 0.02 0.21 0.15 -0.54 0.00 0.00 175.26 175.05 2z4t s LYS 103 N -3.49 3.87 0.04 4.30 1.02 -1.26 -0.53 119.74 123.69 2z4t s LYS 103 Ca 0.53 -0.02 0.07 0.00 0.02 0.00 0.00 55.97 56.57 2z4t s LYS 103 Cb -0.10 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 2z4t s LYS 103 CO 0.25 0.53 -0.19 0.71 -0.92 0.00 0.00 175.35 175.73 2z4t s TYR 104 N -0.37 1.69 -0.02 3.18 2.02 0.10 -1.03 117.35 122.92 2z4t s TYR 104 Ca 0.15 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 2z4t s TYR 104 Cb -0.13 -1.01 0.03 0.00 -0.40 0.00 0.00 41.96 40.45 2z4t s TYR 104 CO 0.04 0.07 0.02 -1.50 -1.57 0.00 0.00 175.55 172.61 2z4t s ILE 105 N -0.79 0.04 -0.04 2.71 2.07 -0.51 -1.22 121.20 123.46 2z4t s ILE 105 Ca 0.06 0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 2z4t s ILE 105 Cb -0.08 -0.15 0.03 0.00 0.13 0.00 0.00 42.46 42.38 2z4t s ILE 105 CO 0.02 0.10 -0.01 0.28 -1.91 0.00 0.00 174.94 173.42 2z4t s THR 106 N 0.94 0.30 -0.22 4.00 -1.32 -0.15 -2.08 115.64 117.11 2z4t s THR 106 Ca -0.08 0.03 -0.15 0.00 -1.21 0.00 0.00 61.69 60.28 2z4t s THR 106 Cb -0.12 -0.38 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 2z4t s THR 106 CO -0.02 0.18 0.37 -0.54 -2.21 0.00 0.00 174.62 172.40 2z4t s LYS 107 N 1.11 4.13 -0.12 7.08 -0.14 -0.81 -0.70 119.74 130.28 2z4t s LYS 107 Ca -0.08 0.12 0.01 0.00 -1.36 0.00 0.00 55.97 54.65 2z4t s LYS 107 Cb -0.14 -3.56 -0.01 0.00 -1.68 0.00 0.00 37.83 32.44 2z4t s LYS 107 CO -0.01 -0.08 -0.15 0.08 -0.76 0.00 0.00 175.35 174.43 2z4t s VAL 108 N 1.45 2.92 -0.15 3.17 1.01 0.15 -1.31 120.40 127.65 2z4t s VAL 108 Ca 0.17 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2z4t s VAL 108 Cb -0.15 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.04 2z4t s VAL 108 CO 0.08 0.53 -0.21 -0.89 0.00 0.00 0.00 175.10 174.61 2z4t s THR 109 N 0.27 2.00 -0.29 3.92 2.01 0.49 -1.51 115.64 122.54 2z4t s THR 109 Ca -0.10 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 60.91 2z4t s THR 109 Cb -0.16 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.58 2z4t s THR 109 CO 0.06 0.54 0.05 -0.76 -0.69 0.00 0.00 174.62 173.82 2z4t s LEU 110 N 0.96 3.77 -0.55 4.42 1.43 0.48 -0.97 118.68 128.23 2z4t s LEU 110 Ca -0.04 -0.81 -0.25 0.00 -1.03 0.00 0.00 54.13 52.00 2z4t s LEU 110 Cb -0.15 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.28 2z4t s LEU 110 CO -0.05 -0.20 0.97 0.20 0.23 0.00 0.00 176.35 177.50 2z4t s ASN 111 N 1.44 6.36 -0.23 2.29 0.01 0.13 -0.31 114.94 124.64 2z4t s ASN 111 Ca 0.01 -0.27 -0.19 0.00 -0.71 0.00 0.00 52.86 51.70 2z4t s ASN 111 Cb -0.17 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 2z4t s ASN 111 CO 0.01 -1.24 0.56 -0.69 -1.51 0.00 0.00 177.10 174.22 2z4t s VAL 112 N 4.04 5.06 0.13 1.60 1.01 -0.70 -3.70 120.40 127.83 2z4t s VAL 112 Ca 0.32 1.00 0.06 0.00 0.00 0.00 0.00 61.98 63.36 2z4t s VAL 112 Cb -0.12 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2z4t s VAL 112 CO 0.20 0.11 -0.14 0.68 0.00 0.00 0.00 175.10 175.95 2z4t s VAL 113 N 2.02 1.36 0.28 2.92 -7.23 0.55 -1.68 120.40 118.62 2z4t s VAL 113 Ca 0.24 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 2z4t s VAL 113 Cb -0.16 -1.56 -0.13 0.00 0.56 0.00 0.00 36.38 35.09 2z4t s VAL 113 CO 0.09 -0.42 1.27 0.00 -0.31 0.00 0.00 175.10 175.74 2z4t n ALA 114 N 0.50 0.76 -1.69 1.32 0.00 -1.26 -3.03 120.51 117.12 2z4t n ALA 114 Ca -0.15 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2z4t n ALA 114 Cb 0.57 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.81 2z4t n ALA 114 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z4t n PRO 115 N 1.26 2.10 -4.07 0.00 -0.02 -1.26 -4.85 135.00 128.16 2z4t n PRO 115 Ca 0.09 0.74 -0.12 0.00 -2.02 0.00 0.00 63.50 62.19 2z4t n PRO 115 Cb 0.33 -2.35 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 2z4t n PRO 115 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z4t s SER 116 N -0.09 0.85 0.01 2.55 1.04 -1.26 -1.51 113.70 115.30 2z4t s SER 116 Ca 0.60 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 56.44 2z4t s SER 116 Cb -0.60 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.56 2z4t s SER 116 CO 0.57 -0.26 -0.11 -0.22 0.98 0.00 0.00 173.24 174.21 2z4t s LEU 117 N -1.81 2.08 -0.11 2.42 2.96 0.14 -1.73 118.68 122.63 2z4t s LEU 117 Ca -0.07 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2z4t s LEU 117 Cb -0.07 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.12 2z4t s LEU 117 CO -0.01 0.08 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.40 2z4t s GLU 118 N -0.58 1.63 -0.11 1.98 2.02 -0.11 -0.20 118.70 123.32 2z4t s GLU 118 Ca 0.02 -0.31 0.01 0.00 0.02 0.00 0.00 54.97 54.71 2z4t s GLU 118 Cb -0.05 -1.59 -0.01 0.00 0.10 0.00 0.00 34.13 32.57 2z4t s GLU 118 CO 0.00 -0.20 -0.15 0.08 0.02 0.00 0.00 175.26 175.01 2z4t s VAL 119 N 1.45 2.90 -0.09 2.63 1.01 -0.03 -0.87 120.40 127.40 2z4t s VAL 119 Ca 0.01 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 2z4t s VAL 119 Cb -0.13 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2z4t s VAL 119 CO -0.06 0.54 -0.06 -0.31 0.00 0.00 0.00 175.10 175.21 2z4t s TYR 120 N 0.19 1.19 -0.07 5.22 2.02 0.38 -0.41 117.35 125.87 2z4t s TYR 120 Ca -0.09 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.11 2z4t s TYR 120 Cb -0.15 -1.04 0.02 0.00 -0.40 0.00 0.00 41.96 40.38 2z4t s TYR 120 CO 0.05 -0.41 -0.08 0.08 -1.57 0.00 0.00 175.55 173.62 2z4t s VAL 121 N 1.59 0.91 -0.20 0.71 1.01 -0.23 -1.06 120.40 123.12 2z4t s VAL 121 Ca 0.01 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 2z4t s VAL 121 Cb -0.13 -0.88 0.13 0.00 0.00 0.00 0.00 36.38 35.50 2z4t s VAL 121 CO -0.05 0.32 1.01 -0.62 0.00 0.00 0.00 175.10 175.75 2z4t s ASP 122 N 1.00 -0.40 -0.00 3.32 2.15 -0.66 -2.44 116.67 119.64 2z4t s ASP 122 Ca -0.09 0.56 0.09 0.00 0.43 0.00 0.00 52.55 53.54 2z4t s ASP 122 Cb -0.15 0.50 -0.10 0.00 -0.30 0.00 0.00 42.92 42.87 2z4t s ASP 122 CO -0.00 -0.28 0.34 0.00 -0.17 0.00 0.00 175.17 175.07 2z4t n HIS 123 N 1.26 0.00 -0.32 -5.34 1.44 -1.26 -1.98 115.22 109.01 2z4t n HIS 123 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 2z4t n HIS 123 Cb 0.57 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.64 2z4t n HIS 123 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2z4t n ALA 124 N -1.32 0.00 -0.00 1.59 0.00 -1.26 -4.38 120.51 115.14 2z4t n ALA 124 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 2z4t n ALA 124 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 2z4t n ALA 124 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z4t n SER 125 N 0.00 0.24 0.34 0.00 7.64 -1.26 -4.39 113.62 116.19 2z4t n SER 125 Ca 0.00 0.04 -0.17 0.00 1.01 0.00 0.00 58.87 59.74 2z4t n SER 125 Cb 0.00 -0.09 -0.09 0.00 -1.01 0.00 0.00 64.21 63.03 2z4t n SER 125 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2z4t h LEU 126 N -0.06 -0.70 -1.19 -3.43 5.85 -1.84 -1.77 115.31 112.16 2z4t h LEU 126 Ca -0.04 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2z4t h LEU 126 Cb 0.92 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2z4t h LEU 126 CO -0.02 -0.50 0.56 -0.65 -0.34 0.00 0.00 178.44 177.49 2z4t h PRO 127 N -0.84 1.01 -0.55 5.25 0.11 -1.81 -1.98 132.00 133.19 2z4t h PRO 127 Ca -0.08 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.88 2z4t h PRO 127 Cb 0.64 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2z4t h PRO 127 CO 0.14 0.67 0.02 1.15 -0.21 0.00 0.00 178.00 179.76 2z4t h THR 128 N 1.04 1.25 -0.17 -1.15 2.02 -1.79 0.77 112.91 114.87 2z4t h THR 128 Ca 0.35 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 2z4t h THR 128 Cb 0.07 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2z4t h THR 128 CO -0.11 0.38 0.09 0.25 0.37 0.00 0.00 175.52 176.50 2z4t h LEU 129 N 0.86 0.22 -0.80 2.58 5.85 -0.61 -0.91 115.31 122.50 2z4t h LEU 129 Ca 0.16 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2z4t h LEU 129 Cb 0.48 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2z4t h LEU 129 CO 0.02 0.26 0.07 1.56 -0.34 0.00 0.00 178.44 180.01 2z4t h GLN 130 N 0.17 0.97 -0.59 1.25 1.08 -0.90 -2.50 115.11 114.59 2z4t h GLN 130 Ca 0.06 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 56.94 2z4t h GLN 130 Cb 0.09 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2z4t h GLN 130 CO -0.01 0.92 0.13 1.96 -0.95 0.00 0.00 178.83 180.88 2z4t h GLN 131 N 0.91 0.95 -0.44 1.46 4.20 -0.73 -1.25 115.11 120.20 2z4t h GLN 131 Ca 0.18 -0.23 0.07 0.00 0.06 0.00 0.00 58.65 58.73 2z4t h GLN 131 Cb 0.44 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 2z4t h GLN 131 CO 0.01 0.88 0.07 1.25 -0.67 0.00 0.00 178.83 180.37 2z4t h LEU 132 N 0.85 -0.03 -1.06 1.46 6.46 -0.94 -0.62 115.31 121.43 2z4t h LEU 132 Ca 0.18 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.98 2z4t h LEU 132 Cb 0.36 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 2z4t h LEU 132 CO 0.00 0.02 0.11 0.24 -0.62 0.00 0.00 178.44 178.19 2z4t h MET 133 N 0.20 0.78 -0.45 1.25 2.86 -1.05 -2.14 114.93 116.38 2z4t h MET 133 Ca 0.22 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2z4t h MET 133 Cb 0.29 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2z4t h MET 133 CO -0.30 0.71 0.13 -0.44 1.06 0.00 0.00 176.91 178.07 2z4t h ASP 134 N 0.75 0.61 0.02 1.22 3.32 -0.22 -2.62 116.42 119.49 2z4t h ASP 134 Ca 0.16 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2z4t h ASP 134 Cb 0.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2z4t h ASP 134 CO 0.00 0.59 -0.01 0.40 -1.72 0.00 0.00 179.24 178.50 2z4t h ILE 135 N 0.65 1.41 -0.46 0.35 2.04 -0.65 -1.26 117.51 119.58 2z4t h ILE 135 Ca 0.15 -1.34 0.05 0.00 1.00 0.00 0.00 64.86 64.73 2z4t h ILE 135 Cb 0.21 2.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 2z4t h ILE 135 CO -0.01 0.34 0.19 0.40 0.00 0.00 0.00 178.15 179.07 2z4t h ILE 136 N -0.60 0.89 -0.95 -0.67 2.04 -1.42 0.81 117.51 117.60 2z4t h ILE 136 Ca -0.00 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2z4t h ILE 136 Cb 0.58 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2z4t h ILE 136 CO 0.00 0.07 0.63 0.50 0.00 0.00 0.00 178.15 179.35 2z4t h LYS 137 N 0.38 1.20 0.00 2.37 3.64 -1.47 -2.77 116.57 119.91 2z4t h LYS 137 Ca 0.21 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2z4t h LYS 137 Cb 0.19 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2z4t h LYS 137 CO -0.20 0.79 -0.52 1.03 -2.27 0.00 0.00 179.45 178.29 2z4t h SER 138 N 1.24 0.00 -0.08 4.20 0.87 -0.22 -2.32 113.55 117.24 2z4t h SER 138 Ca 0.37 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2z4t h SER 138 Cb -0.05 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2z4t h SER 138 CO -0.11 0.52 -0.03 -0.08 -0.53 0.00 0.00 176.83 176.60 2z4t h GLU 139 N 0.00 0.29 0.00 2.24 4.22 -0.58 0.53 114.58 121.28 2z4t h GLU 139 Ca -0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 2z4t h GLU 139 Cb 1.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2z4t h GLU 139 CO 0.07 0.34 -0.00 1.49 -2.18 0.00 0.00 179.01 178.73 2z4t h GLU 140 N 0.28 -0.01 -0.10 1.92 4.81 -1.49 -3.27 114.58 116.72 2z4t h GLU 140 Ca 0.06 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2z4t h GLU 140 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2z4t h GLU 140 CO 0.01 0.74 -0.63 0.93 -0.73 0.00 0.00 179.01 179.33 2z4t h GLU 141 N -0.77 0.38 -2.07 1.92 5.08 -1.11 -3.38 114.58 114.63 2z4t h GLU 141 Ca -0.00 -0.27 -0.57 0.00 -1.00 0.00 0.00 59.36 57.51 2z4t h GLU 141 Cb 0.75 0.04 -0.40 0.00 0.50 0.00 0.00 28.75 29.65 2z4t h GLU 141 CO 0.00 0.89 -0.91 0.09 -1.00 0.00 0.00 179.01 178.08 2z4t n ASN 142 N -3.88 1.58 -0.03 1.42 4.13 0.18 -4.98 115.26 113.67 2z4t n ASN 142 Ca -0.03 -2.99 0.23 0.00 1.68 0.00 0.00 54.58 53.47 2z4t n ASN 142 Cb 0.64 -0.65 0.72 0.00 -1.54 0.00 0.00 39.78 38.95 2z4t n ASN 142 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2z4t h PRO 143 N 4.05 0.00 -0.02 3.52 0.13 -1.69 -2.14 132.00 135.85 2z4t h PRO 143 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2z4t h PRO 143 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2z4t h PRO 143 CO 0.61 0.00 -0.18 0.25 -0.23 0.00 0.00 178.00 178.44 2z4t n THR 144 N -4.15 0.00 -2.01 1.56 -2.24 -1.26 -4.90 114.28 101.28 2z4t n THR 144 Ca 0.12 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 2z4t n THR 144 Cb 0.73 0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 69.89 2z4t n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4t s ALA 145 N -2.24 3.52 0.11 6.98 0.00 -0.81 -4.57 121.76 124.75 2z4t s ALA 145 Ca 0.27 1.37 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 2z4t s ALA 145 Cb 0.20 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 2z4t s ALA 145 CO 0.43 -0.78 0.41 -0.65 0.00 0.00 0.00 175.76 175.17 2z4t s GLN 146 N -1.90 3.73 -0.07 0.00 -1.52 -0.71 -4.89 119.66 114.30 2z4t s GLN 146 Ca 0.50 0.12 0.01 0.00 -1.95 0.00 0.00 55.36 54.05 2z4t s GLN 146 Cb -0.42 -2.93 0.02 0.00 -0.22 0.00 0.00 33.01 29.45 2z4t s GLN 146 CO 0.56 0.52 -0.10 1.03 -0.25 0.00 0.00 175.29 177.06 2z4t s ARG 147 N -2.16 1.49 -0.12 2.91 0.52 -0.11 -0.94 118.95 120.54 2z4t s ARG 147 Ca 0.36 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.28 2z4t s ARG 147 Cb -0.13 -1.34 -0.00 0.00 0.52 0.00 0.00 34.95 33.99 2z4t s ARG 147 CO 0.20 -0.07 -0.19 0.71 0.02 0.00 0.00 175.30 175.97 2z4t s TYR 148 N 0.98 2.69 0.12 -0.53 2.02 -0.05 0.10 117.35 122.68 2z4t s TYR 148 Ca -0.09 -0.95 0.11 0.00 -0.37 0.00 0.00 57.07 55.76 2z4t s TYR 148 Cb -0.15 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2z4t s TYR 148 CO 0.00 -0.39 -0.26 0.96 -1.57 0.00 0.00 175.55 174.29 2z4t s ILE 149 N 0.49 2.20 -0.33 2.71 -4.36 -0.70 -0.47 121.20 120.74 2z4t s ILE 149 Ca -0.13 -1.72 -0.02 0.00 -0.26 0.00 0.00 60.65 58.53 2z4t s ILE 149 Cb -0.17 -1.95 0.11 0.00 1.25 0.00 0.00 42.46 41.71 2z4t s ILE 149 CO 0.05 0.09 0.15 0.00 0.24 0.00 0.00 174.94 175.48 2z4t s ALA 150 N -1.05 1.10 0.09 2.27 0.00 -0.22 -0.84 121.76 123.11 2z4t s ALA 150 Ca 0.13 -1.59 0.09 0.00 0.00 0.00 0.00 51.96 50.59 2z4t s ALA 150 Cb -0.10 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2z4t s ALA 150 CO 0.06 -1.81 -0.24 -1.58 0.00 0.00 0.00 175.76 172.19 2z4t s TRP 151 N 1.54 2.40 -0.16 0.00 0.51 -1.25 -1.65 118.94 120.32 2z4t s TRP 151 Ca 0.12 -0.35 0.05 0.00 -2.12 0.00 0.00 56.10 53.80 2z4t s TRP 151 Cb -0.19 -1.35 -0.23 0.00 -0.81 0.00 0.00 33.47 30.89 2z4t s TRP 151 CO -0.21 0.27 0.20 0.41 -0.51 0.00 0.00 176.95 177.11 2z4t n GLY 152 N 1.27 -0.68 0.05 0.98 0.00 -0.84 -4.72 105.19 101.25 2z4t n GLY 152 Ca -0.17 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.65 2z4t n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4t n ARG 153 N -3.18 0.23 -4.56 1.61 1.74 -1.26 -4.90 116.66 106.33 2z4t n ARG 153 Ca -0.33 -0.50 -0.23 0.00 -0.77 0.00 0.00 57.85 56.02 2z4t n ARG 153 Cb 1.05 -0.96 -0.16 0.00 -1.02 0.00 0.00 32.46 31.37 2z4t n ARG 153 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z4t s ILE 154 N -0.26 1.06 -0.26 0.55 1.01 -1.26 -5.01 121.20 117.03 2z4t s ILE 154 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2z4t s ILE 154 Cb 0.01 -0.95 0.08 0.00 0.01 0.00 0.00 42.46 41.61 2z4t s ILE 154 CO 0.02 0.33 0.06 0.54 0.00 0.00 0.00 174.94 175.88 2z4t s VAL 155 N 0.35 0.88 0.50 2.92 0.11 -1.26 -4.82 120.40 119.08 2z4t s VAL 155 Ca -0.08 -1.12 -0.21 0.00 -2.93 0.00 0.00 61.98 57.64 2z4t s VAL 155 Cb -0.12 -1.50 -0.07 0.00 -1.53 0.00 0.00 36.38 33.17 2z4t s VAL 155 CO 0.02 -0.44 1.15 -2.84 -3.33 0.00 0.00 175.10 169.66 2z4t s PRO 156 N 1.65 3.55 1.06 1.54 0.02 -1.26 -5.04 135.00 136.53 2z4t s PRO 156 Ca 0.04 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 62.65 2z4t s PRO 156 Cb -0.17 -2.22 0.22 0.00 0.02 0.00 0.00 34.50 32.35 2z4t s PRO 156 CO -0.17 -0.71 1.07 0.95 -0.33 0.00 0.00 177.00 177.81 2z4t s THR 157 N -1.64 2.09 0.34 0.99 -4.23 -1.26 -4.78 115.64 107.14 2z4t s THR 157 Ca 0.68 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 61.23 2z4t s THR 157 Cb -0.27 -2.35 0.26 0.00 1.34 0.00 0.00 72.50 71.49 2z4t s THR 157 CO 0.31 -0.04 2.00 0.44 -0.54 0.00 0.00 174.62 176.80 2z4t h ASP 158 N -2.16 0.78 -0.29 3.99 3.32 -1.99 -1.22 116.42 118.85 2z4t h ASP 158 Ca -0.57 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.41 2z4t h ASP 158 Cb 1.33 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2z4t h ASP 158 CO 0.54 0.56 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.28 2z4t h GLU 159 N 0.92 0.53 -0.30 3.56 3.07 -1.99 -0.40 114.58 119.97 2z4t h GLU 159 Ca 0.25 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2z4t h GLU 159 Cb -0.10 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 2z4t h GLU 159 CO -0.05 0.70 0.18 1.96 -1.40 0.00 0.00 179.01 180.39 2z4t h GLN 160 N 0.32 0.40 -0.20 2.33 4.20 -1.87 0.45 115.11 120.75 2z4t h GLN 160 Ca 0.08 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2z4t h GLN 160 Cb 0.47 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 2z4t h GLN 160 CO 0.02 0.32 -0.12 0.52 -0.67 0.00 0.00 178.83 178.89 2z4t h MET 161 N 0.38 -0.11 -0.73 1.46 2.86 -1.15 -1.40 114.93 116.24 2z4t h MET 161 Ca 0.11 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2z4t h MET 161 Cb 0.02 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 2z4t h MET 161 CO -0.02 -0.07 0.43 -0.22 1.06 0.00 0.00 176.91 178.09 2z4t h LYS 162 N -0.11 0.78 0.00 1.72 3.11 -0.70 0.38 116.57 121.75 2z4t h LYS 162 Ca 0.11 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.89 2z4t h LYS 162 Cb 0.28 -0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 31.33 2z4t h LYS 162 CO -0.27 0.52 -0.08 1.49 -2.81 0.00 0.00 179.45 178.30 2z4t h GLU 163 N 0.80 0.00 -0.23 1.90 4.81 -0.25 -2.82 114.58 118.81 2z4t h GLU 163 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2z4t h GLU 163 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2z4t h GLU 163 CO -0.16 0.08 0.00 1.28 -0.73 0.00 0.00 179.01 179.48 2z4t n LEU 164 N -3.99 2.67 -2.74 1.64 4.77 0.01 -4.98 117.00 114.37 2z4t n LEU 164 Ca -0.03 -2.07 -0.21 0.00 -0.03 0.00 0.00 56.01 53.68 2z4t n LEU 164 Cb 0.17 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2z4t n LEU 164 CO 0.31 0.66 -0.03 0.59 -1.33 0.00 0.00 177.39 177.58 2z4t n ASN 165 N 0.11 -5.83 -4.79 -1.43 5.03 0.11 -4.69 115.26 103.78 2z4t n ASN 165 Ca 0.08 -0.23 -0.38 0.00 0.87 0.00 0.00 54.58 54.92 2z4t n ASN 165 Cb 0.40 -4.68 -0.06 0.00 -1.02 0.00 0.00 39.78 34.42 2z4t n ASN 165 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2z4t s ILE 166 N -3.12 5.10 -0.07 2.41 1.01 -0.40 -0.94 121.20 125.20 2z4t s ILE 166 Ca 0.25 0.85 0.02 0.00 0.00 0.00 0.00 60.65 61.76 2z4t s ILE 166 Cb -0.11 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2z4t s ILE 166 CO 0.30 0.48 -0.11 -0.89 0.00 0.00 0.00 174.94 174.73 2z4t s THR 167 N -0.38 3.36 0.06 2.92 2.01 0.11 -4.58 115.64 119.14 2z4t s THR 167 Ca 0.24 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.67 2z4t s THR 167 Cb -0.16 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 2z4t s THR 167 CO 0.11 0.59 0.00 -0.55 -0.69 0.00 0.00 174.62 174.08 2z4t s SER 168 N -0.66 5.06 -0.00 3.53 0.15 -1.26 -1.72 113.70 118.81 2z4t s SER 168 Ca 0.10 -0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.64 2z4t s SER 168 Cb -0.11 -1.25 -0.01 0.00 -1.71 0.00 0.00 66.02 62.95 2z4t s SER 168 CO 0.01 0.21 -0.05 -0.36 1.20 0.00 0.00 173.24 174.25 2z4t s PHE 169 N -1.24 0.44 -0.17 3.44 0.08 -0.02 -4.94 117.98 115.58 2z4t s PHE 169 Ca 0.24 -0.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.88 2z4t s PHE 169 Cb -0.12 -0.28 -0.00 0.00 -0.57 0.00 0.00 43.02 42.05 2z4t s PHE 169 CO 0.16 -0.01 1.02 0.00 -0.10 0.00 0.00 175.22 176.28 2z4t s ALA 170 N -0.22 3.54 0.28 5.36 0.00 -1.26 -4.16 121.76 125.30 2z4t s ALA 170 Ca 0.01 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 2z4t s ALA 170 Cb -0.02 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 2z4t s ALA 170 CO -0.00 -0.82 1.48 1.28 0.00 0.00 0.00 175.76 177.70 2z4t n LEU 171 N 5.64 3.74 -4.44 0.00 4.77 -1.26 -4.51 117.00 120.94 2z4t n LEU 171 Ca 0.10 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.89 2z4t n LEU 171 Cb 0.47 -1.51 -0.13 0.00 -2.33 0.00 0.00 43.42 39.93 2z4t n LEU 171 CO 0.52 -0.19 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.39 2z4t s ILE 172 N -0.17 3.71 -1.46 -0.08 -1.09 -0.85 -4.54 121.20 116.72 2z4t s ILE 172 Ca 0.65 -0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 58.53 2z4t s ILE 172 Cb -0.57 -2.64 0.09 0.00 -1.58 0.00 0.00 42.46 37.76 2z4t s ILE 172 CO 0.51 0.47 0.70 0.59 -1.23 0.00 0.00 174.94 175.98 2z4t n ASN 173 N 3.87 -4.07 0.00 3.58 3.02 -1.26 -1.26 115.26 119.15 2z4t n ASN 173 Ca -0.18 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2z4t n ASN 173 Cb 0.52 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 2z4t n ASN 173 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z4t n ASN 174 N -2.52 -3.25 -4.37 6.41 3.02 -1.26 -4.98 115.26 108.30 2z4t n ASN 174 Ca 0.02 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.38 2z4t n ASN 174 Cb 0.53 -1.63 -0.10 0.00 -0.61 0.00 0.00 39.78 37.97 2z4t n ASN 174 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2z4t s HIS 175 N -1.84 1.78 -0.23 3.10 3.76 -0.39 -4.42 115.29 117.04 2z4t s HIS 175 Ca 0.00 -0.67 -0.22 0.00 -0.15 0.00 0.00 55.06 54.03 2z4t s HIS 175 Cb 0.00 -0.93 -0.09 0.00 1.11 0.00 0.00 32.58 32.67 2z4t s HIS 175 CO 0.00 0.28 0.82 2.41 -0.85 0.00 0.00 174.74 177.39 2z4t n THR 176 N -0.46 0.00 -2.70 1.30 -1.04 -1.26 -2.01 114.28 108.11 2z4t n THR 176 Ca -0.07 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.64 2z4t n THR 176 Cb 0.62 -0.23 -0.03 0.00 -1.82 0.00 0.00 70.33 68.86 2z4t n THR 176 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z4t s PRO 177 N 1.77 3.82 0.29 -2.82 0.04 -1.26 -4.72 135.00 132.12 2z4t s PRO 177 Ca 0.51 0.62 0.03 0.00 0.04 0.00 0.00 61.00 62.20 2z4t s PRO 177 Cb -0.70 -2.31 0.65 0.00 0.04 0.00 0.00 34.50 32.18 2z4t s PRO 177 CO 0.36 -0.12 1.78 0.00 0.04 0.00 0.00 177.00 179.07 2z4t h ALA 178 N 1.11 1.55 0.00 8.56 0.00 -1.92 -1.18 119.26 127.38 2z4t h ALA 178 Ca -0.47 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2z4t h ALA 178 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2z4t h ALA 178 CO 0.63 -0.00 -0.24 0.38 0.00 0.00 0.00 179.25 180.02 2z4t h ASP 179 N 0.78 0.00 -0.21 0.00 2.03 -1.95 -0.00 116.42 117.07 2z4t h ASP 179 Ca 0.54 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.76 2z4t h ASP 179 Cb 0.76 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.26 2z4t h ASP 179 CO -0.36 0.24 -0.19 0.25 -1.03 0.00 0.00 179.24 178.15 2z4t h LEU 180 N 0.00 0.53 0.11 0.15 6.46 -1.61 -2.00 115.31 118.95 2z4t h LEU 180 Ca -0.00 -0.47 -0.00 0.00 -0.12 0.00 0.00 57.88 57.29 2z4t h LEU 180 Cb 0.62 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2z4t h LEU 180 CO 0.03 0.89 -0.08 0.58 -0.62 0.00 0.00 178.44 179.23 2z4t h VAL 181 N 0.18 0.81 -0.81 1.05 2.07 -1.05 -1.32 116.25 117.18 2z4t h VAL 181 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2z4t h VAL 181 Cb 0.73 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2z4t h VAL 181 CO 0.05 0.00 0.53 1.56 0.02 0.00 0.00 177.57 179.73 2z4t h GLN 182 N -0.20 0.99 -0.69 1.57 1.08 -1.04 0.89 115.11 117.71 2z4t h GLN 182 Ca -0.00 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 2z4t h GLN 182 Cb 0.18 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 2z4t h GLN 182 CO -0.01 0.65 0.17 1.49 -0.95 0.00 0.00 178.83 180.19 2z4t h GLU 183 N 1.02 1.08 -0.71 1.46 4.57 -0.99 -0.45 114.58 120.55 2z4t h GLU 183 Ca 0.31 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2z4t h GLU 183 Cb -0.00 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2z4t h GLU 183 CO -0.09 0.95 0.32 0.82 -1.18 0.00 0.00 179.01 179.83 2z4t h ILE 184 N 1.03 1.24 -0.72 2.32 2.04 -0.20 -2.33 117.51 120.89 2z4t h ILE 184 Ca 0.22 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2z4t h ILE 184 Cb 0.35 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2z4t h ILE 184 CO 0.00 0.29 0.41 0.58 0.00 0.00 0.00 178.15 179.43 2z4t h VAL 185 N 1.01 1.22 -0.72 1.67 2.07 -0.32 -1.79 116.25 119.38 2z4t h VAL 185 Ca 0.24 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2z4t h VAL 185 Cb 0.16 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2z4t h VAL 185 CO -0.03 0.23 0.44 0.50 0.02 0.00 0.00 177.57 178.73 2z4t h LYS 186 N 0.99 0.80 -0.84 1.57 3.64 -0.88 -0.39 116.57 121.46 2z4t h LYS 186 Ca 0.25 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2z4t h LYS 186 Cb 0.02 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 2z4t h LYS 186 CO -0.04 0.53 0.40 1.96 -2.27 0.00 0.00 179.45 180.03 2z4t h GLN 187 N 0.83 1.22 -0.30 1.90 1.08 -0.91 -1.73 115.11 117.19 2z4t h GLN 187 Ca 0.30 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 2z4t h GLN 187 Cb 0.10 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2z4t h GLN 187 CO -0.14 0.94 -0.12 0.00 -0.95 0.00 0.00 178.83 178.56 2z4t h ALA 188 N 1.22 1.24 0.00 3.87 0.00 -0.56 0.26 119.26 125.28 2z4t h ALA 188 Ca 0.29 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2z4t h ALA 188 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2z4t h ALA 188 CO -0.04 0.50 -0.31 1.96 0.00 0.00 0.00 179.25 181.37 2z4t h GLN 189 N 0.47 0.00 0.00 0.00 4.20 -0.72 -3.37 115.11 115.68 2z4t h GLN 189 Ca 0.09 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 2z4t h GLN 189 Cb 0.49 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2z4t h GLN 189 CO 0.03 0.31 -1.68 2.41 -0.67 0.00 0.00 178.83 179.22 2z4t n THR 190 N -3.26 0.60 -3.56 -0.54 -1.04 -0.69 -4.96 114.28 100.83 2z4t n THR 190 Ca 0.02 -0.41 -0.38 0.00 -2.04 0.00 0.00 64.05 61.24 2z4t n THR 190 Cb 0.58 -0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 2z4t n THR 190 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2z4t s LYS 191 N -2.33 3.88 0.20 -2.82 -0.14 0.04 -5.01 119.74 113.57 2z4t s LYS 191 Ca -0.05 0.28 0.06 0.00 -1.36 0.00 0.00 55.97 54.90 2z4t s LYS 191 Cb 0.04 -3.25 0.11 0.00 -1.68 0.00 0.00 37.83 33.05 2z4t s LYS 191 CO 0.43 0.64 1.46 0.45 -0.76 0.00 0.00 175.35 177.57 2z4t h HIS 192 N 5.05 0.17 -3.96 3.18 3.86 -1.90 -3.43 115.15 118.11 2z4t h HIS 192 Ca -0.51 -0.09 -0.30 0.00 -1.16 0.00 0.00 60.37 58.32 2z4t h HIS 192 Cb 1.21 -0.02 -0.22 0.00 1.06 0.00 0.00 27.41 29.44 2z4t h HIS 192 CO 0.70 0.84 -0.74 -0.98 0.86 0.00 0.00 177.93 178.62 2z4t s ARG 193 N -3.35 0.56 -0.10 2.45 1.70 -1.26 -4.81 118.95 114.14 2z4t s ARG 193 Ca -0.02 -0.74 -0.04 0.00 -0.47 0.00 0.00 55.73 54.46 2z4t s ARG 193 Cb 0.11 -0.37 0.05 0.00 -0.57 0.00 0.00 34.95 34.17 2z4t s ARG 193 CO 0.80 0.07 0.19 -1.17 -1.08 0.00 0.00 175.30 174.12 2z4t s LEU 194 N -1.50 -0.10 -0.13 -1.89 2.96 -0.49 -4.00 118.68 113.52 2z4t s LEU 194 Ca -0.08 0.41 -0.21 0.00 -0.22 0.00 0.00 54.13 54.03 2z4t s LEU 194 Cb -0.09 0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.97 2z4t s LEU 194 CO 0.01 -0.24 0.63 0.20 -1.32 0.00 0.00 176.35 175.63 2z4t s ASN 195 N 2.27 6.81 -0.12 3.68 0.01 -0.57 -0.23 114.94 126.79 2z4t s ASN 195 Ca 0.02 0.98 0.02 0.00 -0.71 0.00 0.00 52.86 53.17 2z4t s ASN 195 Cb -0.12 -2.36 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 2z4t s ASN 195 CO -0.07 -0.16 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.47 2z4t s VAL 196 N 1.25 2.34 -0.08 1.60 1.01 0.58 0.28 120.40 127.38 2z4t s VAL 196 Ca 0.32 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2z4t s VAL 196 Cb -0.16 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2z4t s VAL 196 CO 0.13 0.54 0.04 -0.54 0.00 0.00 0.00 175.10 175.28 2z4t s LYS 197 N 0.52 3.08 0.04 2.72 1.02 0.71 -0.46 119.74 127.37 2z4t s LYS 197 Ca -0.13 -0.37 0.07 0.00 0.02 0.00 0.00 55.97 55.56 2z4t s LYS 197 Cb -0.17 -2.88 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 2z4t s LYS 197 CO 0.05 0.71 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.47 2z4t s LEU 198 N -1.07 2.16 -0.03 3.17 1.43 -0.06 -0.85 118.68 123.43 2z4t s LEU 198 Ca 0.15 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2z4t s LEU 198 Cb -0.12 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.18 2z4t s LEU 198 CO 0.05 0.15 0.06 -0.55 0.23 0.00 0.00 176.35 176.30 2z4t s SER 199 N -1.12 -0.01 -0.00 2.29 0.15 0.45 -0.24 113.70 115.21 2z4t s SER 199 Ca 0.07 0.12 -0.10 0.00 0.70 0.00 0.00 55.95 56.74 2z4t s SER 199 Cb -0.09 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.27 2z4t s SER 199 CO 0.02 -0.10 0.20 -0.55 1.20 0.00 0.00 173.24 174.00 2z4t s SER 200 N 0.80 -0.04 -0.19 5.45 0.15 -0.47 -1.07 113.70 118.33 2z4t s SER 200 Ca -0.06 -0.12 -0.38 0.00 0.70 0.00 0.00 55.95 56.08 2z4t s SER 200 Cb -0.09 0.24 -0.18 0.00 -1.71 0.00 0.00 66.02 64.28 2z4t s SER 200 CO -0.03 -0.41 1.15 -3.20 1.20 0.00 0.00 173.24 171.96 2z4t n ASN 201 N 1.35 0.44 0.34 5.45 2.85 -1.02 -1.48 115.26 123.19 2z4t n ASN 201 Ca -0.22 1.05 -0.15 0.00 -0.11 0.00 0.00 54.58 55.15 2z4t n ASN 201 Cb 0.56 -0.81 -0.07 0.00 1.24 0.00 0.00 39.78 40.70 2z4t n ASN 201 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2z4t h THR 202 N 3.43 0.13 -0.77 -0.44 2.02 -1.10 -1.66 112.91 114.52 2z4t h THR 202 Ca -0.43 -0.31 0.20 0.00 0.77 0.00 0.00 66.41 66.64 2z4t h THR 202 Cb 1.26 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2z4t h THR 202 CO 0.70 0.02 0.54 0.00 0.37 0.00 0.00 175.52 177.15 2z4t h ALA 203 N -1.05 2.46 -0.48 6.16 0.00 -1.92 -0.54 119.26 123.88 2z4t h ALA 203 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z4t h ALA 203 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z4t h ALA 203 CO 0.15 -0.68 0.00 0.72 0.00 0.00 0.00 179.25 179.44 2z4t n HIS 204 N -4.40 1.32 -0.23 0.00 8.25 -1.20 -4.70 115.22 114.26 2z4t n HIS 204 Ca 0.16 -0.70 0.24 0.00 -0.26 0.00 0.00 57.72 57.16 2z4t n HIS 204 Cb 0.72 -0.29 0.60 0.00 1.12 0.00 0.00 29.99 32.14 2z4t n HIS 204 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2z4t h SER 205 N 3.15 0.24 0.00 0.41 4.64 -0.09 -2.26 113.55 119.64 2z4t h SER 205 Ca 0.00 0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.12 2z4t h SER 205 Cb 1.46 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.51 2z4t h SER 205 CO 0.25 0.08 -1.38 0.33 -0.87 0.00 0.00 176.83 175.24 2z4t n PHE 206 N -4.42 0.75 0.27 4.77 7.35 -1.26 0.42 117.46 125.33 2z4t n PHE 206 Ca 0.20 0.32 0.14 0.00 -0.76 0.00 0.00 57.45 57.36 2z4t n PHE 206 Cb 0.84 -1.00 0.74 0.00 0.35 0.00 0.00 39.48 40.41 2z4t n PHE 206 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2z4t h ASP 207 N -1.00 0.00 0.58 -2.13 3.32 -1.89 0.79 116.42 116.09 2z4t h ASP 207 Ca -0.35 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.42 2z4t h ASP 207 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2z4t h ASP 207 CO -0.21 0.10 -1.33 0.78 -1.72 0.00 0.00 179.24 176.86 2z4t h ASN 208 N 0.00 0.41 0.00 6.45 2.35 -1.11 -3.40 115.58 120.27 2z4t h ASN 208 Ca -0.00 -0.47 -0.31 0.00 -0.55 0.00 0.00 56.30 54.97 2z4t h ASN 208 Cb 0.40 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 2z4t h ASN 208 CO 0.01 1.38 -2.17 0.18 -1.65 0.00 0.00 177.43 175.18 2z4t n LEU 209 N -3.50 1.74 -0.11 1.61 4.77 0.17 -4.49 117.00 117.18 2z4t n LEU 209 Ca -0.11 -0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 55.75 2z4t n LEU 209 Cb 1.03 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.87 2z4t n LEU 209 CO 0.53 0.67 0.76 0.58 -1.33 0.00 0.00 177.39 178.60 2z4t h VAL 210 N 0.00 0.53 0.00 4.08 2.07 -0.98 0.12 116.25 122.07 2z4t h VAL 210 Ca -0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2z4t h VAL 210 Cb 1.85 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2z4t h VAL 210 CO -0.03 0.00 -0.07 -0.65 0.02 0.00 0.00 177.57 176.83 2z4t h PRO 211 N -0.06 0.00 -0.00 1.57 0.11 -1.80 -0.92 132.00 130.90 2z4t h PRO 211 Ca 0.19 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 2z4t h PRO 211 Cb 0.35 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.46 2z4t h PRO 211 CO -0.43 0.07 -0.27 0.82 -0.21 0.00 0.00 178.00 177.99 2z4t h ILE 212 N 0.00 1.54 0.00 4.15 2.04 -1.36 -3.29 117.51 120.59 2z4t h ILE 212 Ca -0.00 -1.95 -0.07 0.00 1.00 0.00 0.00 64.86 63.84 2z4t h ILE 212 Cb 0.16 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2z4t h ILE 212 CO 0.01 0.54 -0.32 -0.07 0.00 0.00 0.00 178.15 178.31 2z4t h LEU 213 N -0.48 0.00 -0.02 1.44 3.38 -0.05 -1.83 115.31 117.75 2z4t h LEU 213 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z4t h LEU 213 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2z4t h LEU 213 CO 0.05 0.32 0.00 0.07 0.09 0.00 0.00 178.44 178.97 2z4t h LYS 214 N 0.00 0.00 0.04 1.13 2.10 -1.31 0.05 116.57 118.58 2z4t h LYS 214 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2z4t h LYS 214 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2z4t h LYS 214 CO 0.04 0.00 -0.02 0.93 -2.00 0.00 0.00 179.45 178.40 2z4t h GLU 215 N 0.00 -0.06 -0.31 0.07 4.39 -1.51 -3.36 114.58 113.80 2z4t h GLU 215 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 2z4t h GLU 215 Cb 0.89 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2z4t h GLU 215 CO 0.00 0.42 0.22 -0.07 -1.16 0.00 0.00 179.01 178.42 2z4t h LEU 216 N -0.97 0.14 -1.32 1.33 3.38 -1.36 -2.99 115.31 113.52 2z4t h LEU 216 Ca -0.01 -0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.19 2z4t h LEU 216 Cb 0.51 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 2z4t h LEU 216 CO 0.01 0.10 0.63 -1.13 0.09 0.00 0.00 178.44 178.14 2z4t h ASN 217 N 0.17 0.52 0.25 -0.43 -1.24 -1.13 -0.00 115.58 113.72 2z4t h ASN 217 Ca 0.14 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2z4t h ASN 217 Cb 0.35 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.38 2z4t h ASN 217 CO -0.02 0.16 -0.06 -1.54 -1.29 0.00 0.00 177.43 174.67 2z4t n SER 218 N -4.62 0.46 -4.39 1.15 3.41 -1.13 -4.76 113.62 103.74 2z4t n SER 218 Ca 0.23 -0.74 -0.45 0.00 -0.26 0.00 0.00 58.87 57.65 2z4t n SER 218 Cb 0.75 -0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.57 2z4t n SER 218 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2z4t s PHE 219 N -2.32 3.18 -0.39 7.33 0.40 -0.02 -4.94 117.98 121.22 2z4t s PHE 219 Ca 0.34 -0.91 0.27 0.00 -0.60 0.00 0.00 56.93 56.03 2z4t s PHE 219 Cb 0.21 -3.45 0.97 0.00 0.51 0.00 0.00 43.02 41.26 2z4t s PHE 219 CO 0.43 -0.94 1.78 -0.91 0.70 0.00 0.00 175.22 176.29 2z4t h ASN 220 N 8.88 0.00 0.62 1.36 2.35 -1.86 -2.36 115.58 124.57 2z4t h ASN 220 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2z4t h ASN 220 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2z4t h ASN 220 CO 0.95 0.00 -0.16 -0.46 -1.65 0.00 0.00 177.43 176.11 2z4t n ASN 221 N -2.55 0.29 -4.68 5.81 2.04 -1.26 -4.83 115.26 110.08 2z4t n ASN 221 Ca 0.03 -0.11 -0.35 0.00 -0.44 0.00 0.00 54.58 53.70 2z4t n ASN 221 Cb 0.32 -0.15 -0.09 0.00 -2.53 0.00 0.00 39.78 37.33 2z4t n ASN 221 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 2z4t s VAL 222 N -2.78 4.92 -0.21 3.53 -7.23 -0.89 -1.40 120.40 116.34 2z4t s VAL 222 Ca 0.20 0.01 -0.02 0.00 -1.81 0.00 0.00 61.98 60.36 2z4t s VAL 222 Cb 0.19 -3.20 0.01 0.00 0.56 0.00 0.00 36.38 33.94 2z4t s VAL 222 CO 0.54 0.49 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.83 2z4t s THR 223 N 0.12 2.87 -0.74 5.32 2.01 0.69 -4.98 115.64 120.93 2z4t s THR 223 Ca 0.06 -0.71 -0.27 0.00 0.31 0.00 0.00 61.69 61.08 2z4t s THR 223 Cb -0.12 -2.30 0.03 0.00 0.01 0.00 0.00 72.50 70.12 2z4t s THR 223 CO 0.00 0.43 1.29 -0.69 -0.69 0.00 0.00 174.62 174.97 2z4t s VAL 224 N 1.40 3.71 -0.23 3.82 1.01 -1.26 -0.31 120.40 128.54 2z4t s VAL 224 Ca 0.05 0.40 0.17 0.00 0.00 0.00 0.00 61.98 62.61 2z4t s VAL 224 Cb -0.14 -4.90 0.13 0.00 0.00 0.00 0.00 36.38 31.47 2z4t s VAL 224 CO -0.07 -1.84 1.46 0.71 0.00 0.00 0.00 175.10 175.36 2z4t h THR 225 N 6.05 0.61 -1.74 3.92 1.35 -1.12 -3.42 112.91 118.55 2z4t h THR 225 Ca -0.28 -1.86 0.02 0.00 -0.55 0.00 0.00 66.41 63.74 2z4t h THR 225 Cb 1.05 2.28 -0.23 0.00 -1.73 0.00 0.00 68.15 69.52 2z4t h THR 225 CO 1.28 0.35 0.36 0.21 -0.25 0.00 0.00 175.52 177.47 2z4t s ASN 226 N -6.35 -0.53 -0.16 5.36 2.47 -1.24 -4.61 114.94 109.87 2z4t s ASN 226 Ca 0.04 0.87 0.02 0.00 0.42 0.00 0.00 52.86 54.21 2z4t s ASN 226 Cb 0.07 0.83 0.02 0.00 -1.45 0.00 0.00 41.25 40.72 2z4t s ASN 226 CO 0.73 -0.28 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.99 2z4t s ILE 227 N -0.25 2.03 -0.16 -5.21 1.01 -0.31 -0.88 121.20 117.44 2z4t s ILE 227 Ca -0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 2z4t s ILE 227 Cb -0.03 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 2z4t s ILE 227 CO -0.00 0.54 0.21 -1.81 0.00 0.00 0.00 174.94 173.87 2z4t s ASP 228 N 1.12 6.37 -0.19 3.58 1.01 0.66 -0.04 116.67 129.19 2z4t s ASP 228 Ca 0.01 0.43 0.01 0.00 0.71 0.00 0.00 52.55 53.70 2z4t s ASP 228 Cb -0.14 -2.13 0.02 0.00 1.01 0.00 0.00 42.92 41.68 2z4t s ASP 228 CO -0.09 0.21 -0.18 -0.76 0.21 0.00 0.00 175.17 174.56 2z4t s LEU 229 N 0.00 2.29 -0.12 1.23 1.43 0.26 -1.37 118.68 122.40 2z4t s LEU 229 Ca 0.14 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2z4t s LEU 229 Cb -0.12 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2z4t s LEU 229 CO 0.02 -0.01 -0.17 -0.31 0.23 0.00 0.00 176.35 176.11 2z4t s TYR 230 N 1.30 2.73 0.30 0.29 1.51 -0.55 0.18 117.35 123.11 2z4t s TYR 230 Ca 0.04 -0.78 -0.30 0.00 -1.01 0.00 0.00 57.07 55.03 2z4t s TYR 230 Cb -0.14 -1.80 -0.11 0.00 -0.11 0.00 0.00 41.96 39.80 2z4t s TYR 230 CO -0.12 -0.28 1.58 -0.51 -1.11 0.00 0.00 175.55 175.12 2z4t s ASP 231 N 0.34 6.38 0.26 2.29 1.01 -1.24 -0.49 116.67 125.22 2z4t s ASP 231 Ca -0.14 2.95 -0.02 0.00 0.71 0.00 0.00 52.55 56.05 2z4t s ASP 231 Cb -0.17 -2.64 0.53 0.00 1.01 0.00 0.00 42.92 41.66 2z4t s ASP 231 CO 0.07 -0.90 1.72 -0.78 0.21 0.00 0.00 175.17 175.49 2z4t h ASP 232 N 4.76 0.31 0.00 0.27 1.82 -1.95 -3.30 116.42 118.33 2z4t h ASP 232 Ca -0.47 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2z4t h ASP 232 Cb 1.22 0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.33 2z4t h ASP 232 CO 0.78 0.09 0.00 0.61 -1.61 0.00 0.00 179.24 179.11 2z4t n GLY 233 N -1.33 -0.11 0.25 -0.78 0.00 -1.26 -4.20 105.19 97.75 2z4t n GLY 233 Ca 0.17 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2z4t n GLY 233 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z4t h SER 234 N 0.00 0.00 -0.75 1.61 4.64 -1.93 -3.16 113.55 113.97 2z4t h SER 234 Ca 0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 2z4t h SER 234 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2z4t h SER 234 CO 0.00 0.17 0.22 0.00 -0.87 0.00 0.00 176.83 176.35 2z4t h ALA 235 N 1.83 1.02 0.00 5.18 0.00 -1.99 0.12 119.26 125.42 2z4t h ALA 235 Ca -0.00 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2z4t h ALA 235 Cb 0.46 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2z4t h ALA 235 CO 0.02 -0.31 -0.32 1.05 0.00 0.00 0.00 179.25 179.69 2z4t h GLU 236 N 0.32 0.00 -0.12 0.00 9.09 -1.95 -2.67 114.58 119.25 2z4t h GLU 236 Ca 0.43 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.67 2z4t h GLU 236 Cb 0.72 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.81 2z4t h GLU 236 CO -0.49 0.32 -0.62 1.88 0.05 0.00 0.00 179.01 180.16 2z4t h TYR 237 N 0.00 0.55 -0.10 2.06 -1.99 -0.97 0.20 116.97 116.72 2z4t h TYR 237 Ca -0.00 -0.21 -0.00 0.00 2.00 0.00 0.00 58.73 60.51 2z4t h TYR 237 Cb 0.77 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.40 2z4t h TYR 237 CO 0.00 0.93 0.06 0.28 -0.00 0.00 0.00 178.16 179.43 2z4t h VAL 238 N 0.32 1.08 -0.65 -2.88 2.07 -1.24 0.12 116.25 115.07 2z4t h VAL 238 Ca -0.01 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2z4t h VAL 238 Cb 1.16 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2z4t h VAL 238 CO 0.11 0.07 0.40 0.78 0.02 0.00 0.00 177.57 178.96 2z4t h ASN 239 N 0.07 0.66 -0.35 0.57 2.35 -1.23 -1.50 115.58 116.15 2z4t h ASN 239 Ca 0.04 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 2z4t h ASN 239 Cb 0.07 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2z4t h ASN 239 CO -0.01 0.46 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.90 2z4t h LEU 240 N 0.79 0.89 -0.78 1.61 3.38 -0.41 -0.99 115.31 119.79 2z4t h LEU 240 Ca 0.26 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2z4t h LEU 240 Cb 0.02 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2z4t h LEU 240 CO -0.11 1.09 0.46 0.22 0.09 0.00 0.00 178.44 180.19 2z4t h TYR 241 N 0.74 0.84 -0.27 1.13 3.20 -0.36 -1.04 116.97 121.20 2z4t h TYR 241 Ca 0.09 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 2z4t h TYR 241 Cb 0.81 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2z4t h TYR 241 CO 0.05 0.39 -0.33 -0.91 -1.64 0.00 0.00 178.16 175.72 2z4t h ASN 242 N 0.81 0.60 0.75 -2.11 2.35 -1.13 -3.20 115.58 113.66 2z4t h ASN 242 Ca 0.35 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2z4t h ASN 242 Cb 0.23 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2z4t h ASN 242 CO -0.20 0.89 0.00 1.87 -1.65 0.00 0.00 177.43 178.35 2z4t n TRP 243 N -4.07 0.15 -0.17 1.19 -0.00 -0.39 -2.24 117.44 111.91 2z4t n TRP 243 Ca -0.01 0.05 0.19 0.00 -0.00 0.00 0.00 57.50 57.73 2z4t n TRP 243 Cb 0.47 -0.59 0.56 0.00 -0.00 0.00 0.00 31.31 31.76 2z4t n TRP 243 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2z4t h ARG 244 N 0.00 0.29 0.00 5.87 3.08 -1.25 -1.77 114.38 120.60 2z4t h ARG 244 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2z4t h ARG 244 Cb 0.38 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2z4t h ARG 244 CO 0.00 0.19 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.63 2z4t h ASP 245 N 0.30 0.00 -1.74 7.04 3.32 -1.68 -3.46 116.42 120.20 2z4t h ASP 245 Ca 0.39 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.75 2z4t h ASP 245 Cb 1.09 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.66 2z4t h ASP 245 CO -0.11 0.02 0.95 0.41 -1.72 0.00 0.00 179.24 178.79 2z4t n THR 246 N -3.13 0.38 -2.18 0.35 -1.04 -0.67 -4.95 114.28 103.05 2z4t n THR 246 Ca 0.00 -0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2z4t n THR 246 Cb 0.31 -1.44 -0.01 0.00 -1.82 0.00 0.00 70.33 67.37 2z4t n THR 246 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2z4t s LEU 247 N 3.54 4.11 -1.24 -4.42 1.43 -1.26 -4.15 118.68 116.68 2z4t s LEU 247 Ca 0.95 2.44 -0.03 0.00 -1.03 0.00 0.00 54.13 56.46 2z4t s LEU 247 Cb -0.92 -4.09 -0.01 0.00 0.03 0.00 0.00 46.19 41.20 2z4t s LEU 247 CO 0.59 -0.87 0.77 0.59 0.23 0.00 0.00 176.35 177.66 2z4t n ASN 248 N -0.19 -2.39 -0.20 2.29 3.02 -1.26 -4.80 115.26 111.72 2z4t n ASN 248 Ca 0.06 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2z4t n ASN 248 Cb 0.46 -4.23 0.11 0.00 -0.61 0.00 0.00 39.78 35.52 2z4t n ASN 248 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2z4t h LYS 249 N -1.78 0.34 -0.46 3.52 1.57 -1.98 -1.67 116.57 116.11 2z4t h LYS 249 Ca -0.62 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.11 2z4t h LYS 249 Cb 1.35 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2z4t h LYS 249 CO 0.53 0.22 0.14 1.15 -0.57 0.00 0.00 179.45 180.93 2z4t h THR 250 N 0.35 1.22 -0.58 -0.16 2.02 -1.94 -0.68 112.91 113.14 2z4t h THR 250 Ca 0.31 -0.75 0.11 0.00 0.77 0.00 0.00 66.41 66.86 2z4t h THR 250 Cb 0.43 0.85 -0.09 0.00 -1.74 0.00 0.00 68.15 67.60 2z4t h THR 250 CO -0.35 0.27 0.08 0.44 0.37 0.00 0.00 175.52 176.33 2z4t h ASP 251 N 0.60 -0.09 -0.58 4.18 3.32 -1.77 -1.66 116.42 120.42 2z4t h ASP 251 Ca 0.15 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2z4t h ASP 251 Cb 0.27 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2z4t h ASP 251 CO -0.00 -0.03 0.24 0.78 -1.72 0.00 0.00 179.24 178.50 2z4t h ASN 252 N 0.20 0.80 -0.66 6.45 4.21 -0.35 -1.35 115.58 124.89 2z4t h ASN 252 Ca 0.30 -0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.59 2z4t h ASN 252 Cb 0.45 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 2z4t h ASN 252 CO -0.42 0.75 0.19 -0.07 -1.29 0.00 0.00 177.43 176.59 2z4t h LEU 253 N 0.81 0.97 -0.69 1.61 3.38 -0.90 0.62 115.31 121.10 2z4t h LEU 253 Ca 0.20 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2z4t h LEU 253 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2z4t h LEU 253 CO -0.02 0.93 -0.13 0.11 0.09 0.00 0.00 178.44 179.42 2z4t h LYS 254 N 0.96 0.88 -0.67 1.13 1.57 -0.98 -0.79 116.57 118.67 2z4t h LYS 254 Ca 0.21 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2z4t h LYS 254 Cb 0.31 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2z4t h LYS 254 CO -0.00 0.96 0.28 0.82 -0.57 0.00 0.00 179.45 180.93 2z4t h ILE 255 N 0.78 1.23 -0.62 1.86 2.04 -1.09 -2.53 117.51 119.18 2z4t h ILE 255 Ca 0.12 -0.70 0.09 0.00 1.00 0.00 0.00 64.86 65.37 2z4t h ILE 255 Cb 0.65 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2z4t h ILE 255 CO 0.05 0.28 0.24 1.23 0.00 0.00 0.00 178.15 179.96 2z4t h GLY 256 N 1.04 0.88 0.98 5.37 0.00 0.26 -1.64 103.07 109.96 2z4t h GLY 256 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2z4t h GLY 256 CO -0.02 -0.01 0.05 1.70 0.00 0.00 0.00 176.54 178.26 2z4t h LYS 257 N 0.43 0.10 -0.68 4.80 3.64 -0.77 -0.99 116.57 123.10 2z4t h LYS 257 Ca 0.31 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2z4t h LYS 257 Cb 0.37 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2z4t h LYS 257 CO -0.30 0.09 0.20 -0.44 -2.27 0.00 0.00 179.45 176.74 2z4t h ASP 258 N 0.08 0.98 0.28 4.20 3.32 -1.34 0.21 116.42 124.15 2z4t h ASP 258 Ca 0.03 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2z4t h ASP 258 Cb 0.02 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2z4t h ASP 258 CO -0.01 0.92 -0.13 0.22 -1.72 0.00 0.00 179.24 178.52 2z4t h TYR 259 N 1.01 -0.35 -0.32 4.55 3.20 -1.18 0.96 116.97 124.83 2z4t h TYR 259 Ca 0.22 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.09 2z4t h TYR 259 Cb 0.30 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2z4t h TYR 259 CO 0.02 -0.12 0.20 1.25 -1.64 0.00 0.00 178.16 177.87 2z4t h LEU 260 N -0.50 0.34 -0.55 2.82 5.85 -0.95 -0.44 115.31 121.87 2z4t h LEU 260 Ca -0.04 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2z4t h LEU 260 Cb 0.38 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2z4t h LEU 260 CO 0.06 0.25 0.19 -0.08 -0.34 0.00 0.00 178.44 178.52 2z4t h GLU 261 N 0.41 0.36 -0.25 1.25 4.81 -0.45 -1.60 114.58 119.10 2z4t h GLU 261 Ca 0.12 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 2z4t h GLU 261 Cb -0.03 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2z4t h GLU 261 CO -0.04 0.24 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.75 2z4t h ASP 262 N 0.37 0.52 0.03 1.04 3.32 -0.32 -0.72 116.42 120.66 2z4t h ASP 262 Ca 0.27 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2z4t h ASP 262 Cb 0.32 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2z4t h ASP 262 CO -0.28 0.79 -0.02 0.58 -1.72 0.00 0.00 179.24 178.59 2z4t h VAL 263 N 0.44 1.18 -0.81 -1.35 2.07 -0.77 0.80 116.25 117.82 2z4t h VAL 263 Ca 0.06 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2z4t h VAL 263 Cb 0.73 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2z4t h VAL 263 CO 0.06 0.17 0.51 0.40 0.02 0.00 0.00 177.57 178.73 2z4t h ILE 264 N -0.34 1.22 0.00 4.57 2.04 -1.24 -1.60 117.51 122.16 2z4t h ILE 264 Ca -0.00 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2z4t h ILE 264 Cb 0.32 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2z4t h ILE 264 CO 0.01 0.22 0.00 0.78 0.00 0.00 0.00 178.15 179.16 2z4t h ASN 265 N 1.10 0.00 0.00 1.72 2.35 -1.10 -3.39 115.58 116.26 2z4t h ASN 265 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2z4t h ASN 265 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2z4t h ASN 265 CO -0.06 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.33 2z4t n GLY 266 N -0.37 0.90 0.25 2.83 0.00 -0.52 -4.91 105.19 103.38 2z4t n GLY 266 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2z4t n GLY 266 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4t h ILE 267 N 0.00 1.26 -3.32 -0.61 2.04 -1.13 -3.41 117.51 112.34 2z4t h ILE 267 Ca 0.00 -1.26 -0.66 0.00 1.00 0.00 0.00 64.86 63.94 2z4t h ILE 267 Cb 0.00 1.24 -0.27 0.00 -0.74 0.00 0.00 36.82 37.05 2z4t h ILE 267 CO 0.00 0.41 -0.75 0.21 0.00 0.00 0.00 178.15 178.02 2z4t s ASN 268 N -6.77 4.09 0.04 1.72 3.84 -0.67 -4.99 114.94 112.21 2z4t s ASN 268 Ca -0.08 -0.33 0.18 0.00 0.21 0.00 0.00 52.86 52.84 2z4t s ASN 268 Cb 0.14 -1.64 -0.15 0.00 -0.55 0.00 0.00 41.25 39.04 2z4t s ASN 268 CO 0.81 0.13 0.75 -0.62 -2.79 0.00 0.00 177.10 175.38 2z4t n GLU 269 N 3.77 0.63 -1.84 0.43 -0.58 -1.26 -4.14 120.64 117.65 2z4t n GLU 269 Ca -0.18 0.16 -0.37 0.00 -0.42 0.00 0.00 57.16 56.35 2z4t n GLU 269 Cb 0.52 -1.76 -0.03 0.00 -0.57 0.00 0.00 31.44 29.60 2z4t n GLU 269 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2z4t s ASP 270 N -5.62 4.91 -0.39 1.62 3.68 -1.26 -4.81 116.67 114.80 2z4t s ASP 270 Ca -0.04 0.61 0.03 0.00 2.13 0.00 0.00 52.55 55.29 2z4t s ASP 270 Cb 0.09 -2.52 0.57 0.00 -1.45 0.00 0.00 42.92 39.61 2z4t s ASP 270 CO 0.82 -2.61 1.79 0.35 0.13 0.00 0.00 175.17 175.65 2z4t n THR 271 N 7.56 2.91 0.01 1.71 -2.24 -1.26 -4.64 114.28 118.33 2z4t n THR 271 Ca 0.28 -1.67 -0.05 0.00 -2.27 0.00 0.00 64.05 60.34 2z4t n THR 271 Cb 0.53 -0.56 -0.11 0.00 -2.10 0.00 0.00 70.33 68.09 2z4t n THR 271 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2z4t h SER 272 N 0.88 0.00 -0.88 3.42 4.64 -2.00 -3.42 113.55 116.20 2z4t h SER 272 Ca 0.55 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 61.18 2z4t h SER 272 Cb 2.58 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 64.58 2z4t h SER 272 CO 0.96 0.81 2.26 0.59 -0.87 0.00 0.00 176.83 180.59 2z4t n ASN 273 N -3.02 4.81 -0.27 4.97 3.02 -1.26 -4.71 115.26 118.80 2z4t n ASN 273 Ca -0.12 -2.92 0.13 0.00 -0.03 0.00 0.00 54.58 51.64 2z4t n ASN 273 Cb 0.95 -1.71 0.36 0.00 -0.61 0.00 0.00 39.78 38.77 2z4t n ASN 273 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2z4t n THR 274 N 5.96 0.00 -0.81 3.41 -2.24 -1.26 -4.60 114.28 114.73 2z4t n THR 274 Ca 0.48 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 2z4t n THR 274 Cb 0.44 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2z4t n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4t n GLY 275 N 1.34 1.23 0.42 3.38 0.00 -1.26 -4.52 105.19 105.76 2z4t n GLY 275 Ca 0.12 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 2z4t n GLY 275 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4t h THR 276 N 0.00 0.04 0.00 2.61 2.02 -1.94 0.23 112.91 115.87 2z4t h THR 276 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z4t h THR 276 Cb 0.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2z4t h THR 276 CO 0.00 0.00 0.00 0.77 0.37 0.00 0.00 175.52 176.66 2z4t h SER 277 N -0.25 0.00 0.16 4.18 4.64 -1.94 -2.05 113.55 118.29 2z4t h SER 277 Ca 0.15 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.15 2z4t h SER 277 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2z4t h SER 277 CO -0.70 0.00 -1.57 0.28 -0.87 0.00 0.00 176.83 173.97 2z4t h SER 278 N 0.00 0.52 0.88 4.97 0.02 -0.86 -3.39 113.55 115.70 2z4t h SER 278 Ca 0.00 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 2z4t h SER 278 Cb 0.17 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2z4t h SER 278 CO 0.00 1.70 0.00 -0.37 -1.14 0.00 0.00 176.83 177.02 2z4t h VAL 279 N -0.08 0.00 -0.93 2.27 -1.51 -0.48 -2.95 116.25 112.57 2z4t h VAL 279 Ca -0.32 -0.42 -0.57 0.00 -1.23 0.00 0.00 66.70 64.16 2z4t h VAL 279 Cb 1.94 1.38 -0.29 0.00 -2.13 0.00 0.00 31.29 32.19 2z4t h VAL 279 CO 0.13 0.00 0.60 -1.22 -1.23 0.00 0.00 177.57 175.85 2z4t n TYR 280 N -2.95 2.97 -0.17 5.19 4.01 -1.16 -4.27 117.16 120.79 2z4t n TYR 280 Ca 0.01 -2.46 0.00 0.00 -0.16 0.00 0.00 57.90 55.29 2z4t n TYR 280 Cb 0.27 -1.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 2z4t n TYR 280 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2z4t n ASN 281 N -1.00 0.80 -0.29 7.72 4.13 -1.12 -4.80 115.26 120.71 2z4t n ASN 281 Ca 0.58 -0.98 0.09 0.00 1.68 0.00 0.00 54.58 55.95 2z4t n ASN 281 Cb 1.06 0.02 0.25 0.00 -1.54 0.00 0.00 39.78 39.58 2z4t n ASN 281 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2z4t h TRP 282 N 0.00 0.65 0.00 3.10 4.06 -1.79 -0.27 115.95 121.70 2z4t h TRP 282 Ca 0.00 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2z4t h TRP 282 Cb 0.08 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.09 2z4t h TRP 282 CO 0.00 0.05 0.00 -0.56 -3.56 0.00 0.00 178.44 174.37 2z4t h GLN 283 N 0.48 0.00 0.00 0.49 -0.00 -1.87 -0.94 115.11 113.27 2z4t h GLN 283 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 2z4t h GLN 283 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.31 2z4t h GLN 283 CO -0.45 0.00 -0.06 1.63 -0.00 0.00 0.00 178.83 179.95 2z4t n LYS 284 N -3.03 0.23 0.00 0.06 4.76 -0.11 -4.14 118.16 115.92 2z4t n LYS 284 Ca -0.00 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 2z4t n LYS 284 Cb 0.25 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 2z4t n LYS 284 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z4t n LEU 285 N -2.14 0.00 -3.70 -0.35 4.77 -0.72 -5.07 117.00 109.79 2z4t n LEU 285 Ca 0.06 -0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 55.68 2z4t n LEU 285 Cb 0.42 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2z4t n LEU 285 CO 0.31 0.00 0.09 -0.31 -1.33 0.00 0.00 177.39 176.15 2z4t s TYR 286 N -1.42 -0.14 0.11 -1.77 1.51 -0.44 -5.11 117.35 110.10 2z4t s TYR 286 Ca 0.00 -0.12 -0.31 0.00 -1.01 0.00 0.00 57.07 55.63 2z4t s TYR 286 Cb 0.00 0.17 -0.09 0.00 -0.11 0.00 0.00 41.96 41.93 2z4t s TYR 286 CO 0.00 -0.62 1.56 -2.14 -1.11 0.00 0.00 175.55 173.24 2z4t s PRO 287 N -3.38 4.23 -0.02 -1.71 0.02 -1.26 -4.23 135.00 128.66 2z4t s PRO 287 Ca 0.01 2.28 -0.18 0.00 0.02 0.00 0.00 61.00 63.13 2z4t s PRO 287 Cb 0.01 -3.35 0.03 0.00 0.02 0.00 0.00 34.50 31.22 2z4t s PRO 287 CO -0.09 -0.62 0.38 0.00 -0.33 0.00 0.00 177.00 176.34 2z4t s ALA 288 N 1.73 -0.96 -0.08 -1.55 0.00 -1.26 -1.16 121.76 118.48 2z4t s ALA 288 Ca 0.70 0.50 0.01 0.00 0.00 0.00 0.00 51.96 53.17 2z4t s ALA 288 Cb -0.41 0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2z4t s ALA 288 CO 0.31 -0.29 -0.08 -0.80 0.00 0.00 0.00 175.76 174.90 2z4t s ASN 289 N -1.33 1.79 -0.34 0.00 -0.87 0.94 -4.68 114.94 110.45 2z4t s ASN 289 Ca -0.13 -0.26 -0.18 0.00 -1.57 0.00 0.00 52.86 50.73 2z4t s ASN 289 Cb -0.04 -0.75 -0.01 0.00 -0.02 0.00 0.00 41.25 40.43 2z4t s ASN 289 CO 0.05 -0.05 0.49 -0.31 -2.57 0.00 0.00 177.10 174.71 2z4t s TYR 290 N 1.19 3.19 -0.69 2.20 2.02 0.64 -0.57 117.35 125.33 2z4t s TYR 290 Ca -0.05 0.17 -0.16 0.00 -0.37 0.00 0.00 57.07 56.66 2z4t s TYR 290 Cb -0.14 -2.87 0.16 0.00 -0.40 0.00 0.00 41.96 38.71 2z4t s TYR 290 CO -0.02 -0.51 0.69 -1.01 -1.57 0.00 0.00 175.55 173.13 2z4t s HIS 291 N 2.33 3.40 0.04 2.71 3.76 0.13 0.15 115.29 127.80 2z4t s HIS 291 Ca 0.18 -1.52 -0.30 0.00 -0.15 0.00 0.00 55.06 53.27 2z4t s HIS 291 Cb -0.16 -3.89 -0.04 0.00 1.11 0.00 0.00 32.58 29.61 2z4t s HIS 291 CO 0.13 -1.10 0.99 -0.06 -0.85 0.00 0.00 174.74 173.85 2z4t s PHE 292 N 1.32 3.69 0.28 1.40 0.40 0.01 -3.59 117.98 121.48 2z4t s PHE 292 Ca 0.13 1.71 0.02 0.00 -0.60 0.00 0.00 56.93 58.19 2z4t s PHE 292 Cb -0.19 -3.12 0.67 0.00 0.51 0.00 0.00 43.02 40.89 2z4t s PHE 292 CO -0.02 -0.03 1.72 1.25 0.70 0.00 0.00 175.22 178.84 2z4t h LEU 293 N 6.42 0.39 -6.54 -0.37 5.85 -1.92 -0.47 115.31 118.66 2z4t h LEU 293 Ca -0.42 0.14 -0.58 0.00 0.84 0.00 0.00 57.88 57.86 2z4t h LEU 293 Cb 1.22 0.10 -0.39 0.00 0.37 0.00 0.00 40.66 41.96 2z4t h LEU 293 CO 0.74 0.06 -0.87 -0.13 -0.34 0.00 0.00 178.44 177.91 2z4t s ARG 294 N -5.91 0.60 0.42 1.25 1.81 -1.26 -4.70 118.95 111.16 2z4t s ARG 294 Ca -0.12 -1.44 0.17 0.00 -1.72 0.00 0.00 55.73 52.62 2z4t s ARG 294 Cb 0.24 -1.30 1.07 0.00 -0.45 0.00 0.00 34.95 34.51 2z4t s ARG 294 CO 0.78 -1.24 1.88 -0.22 -0.68 0.00 0.00 175.30 175.82 2z4t h LYS 295 N 6.80 0.40 0.00 3.54 3.64 -1.84 -2.12 116.57 126.99 2z4t h LYS 295 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2z4t h LYS 295 Cb 0.96 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2z4t h LYS 295 CO 0.28 0.26 0.00 -0.40 -2.27 0.00 0.00 179.45 177.32 2z4t n ASP 296 N -4.50 0.60 -0.20 4.20 5.75 -1.26 -1.99 116.55 119.16 2z4t n ASP 296 Ca 0.18 0.69 0.02 0.00 -0.01 0.00 0.00 54.79 55.66 2z4t n ASP 296 Cb 0.64 -0.80 0.27 0.00 -1.03 0.00 0.00 41.12 40.20 2z4t n ASP 296 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2z4t h TYR 297 N 0.00 0.89 0.00 2.11 3.20 -1.81 0.19 116.97 121.55 2z4t h TYR 297 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2z4t h TYR 297 Cb 0.23 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2z4t h TYR 297 CO 0.00 0.54 0.00 1.28 -1.64 0.00 0.00 178.16 178.34 2z4t n LEU 298 N -4.44 0.00 -0.05 2.82 4.77 -0.84 -2.26 117.00 117.00 2z4t n LEU 298 Ca 0.08 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 2z4t n LEU 298 Cb 0.07 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 2z4t n LEU 298 CO 0.36 -0.13 -0.86 0.41 -1.33 0.00 0.00 177.39 175.83 2z4t n THR 299 N -1.26 0.60 -0.34 -5.08 -1.04 -0.57 -3.47 114.28 103.12 2z4t n THR 299 Ca 0.07 -0.18 0.15 0.00 -2.04 0.00 0.00 64.05 62.06 2z4t n THR 299 Cb 0.11 -1.35 0.37 0.00 -1.82 0.00 0.00 70.33 67.65 2z4t n THR 299 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2z4t h LEU 300 N -0.24 0.69 -8.33 -4.42 3.38 -0.70 -3.34 115.31 102.35 2z4t h LEU 300 Ca -0.26 0.10 -0.67 0.00 0.09 0.00 0.00 57.88 57.14 2z4t h LEU 300 Cb 1.29 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.84 2z4t h LEU 300 CO -0.12 0.21 0.21 -1.61 0.09 0.00 0.00 178.44 177.22 2z4t s GLU 301 N -5.76 3.14 0.38 1.13 0.41 -0.96 -4.96 118.70 112.08 2z4t s GLU 301 Ca -0.11 -0.88 0.13 0.00 -0.41 0.00 0.00 54.97 53.70 2z4t s GLU 301 Cb 0.25 -4.15 0.95 0.00 -1.78 0.00 0.00 34.13 29.41 2z4t s GLU 301 CO 0.80 -1.41 1.85 -1.35 -0.49 0.00 0.00 175.26 174.65 2z4t h PRO 302 N 9.16 0.53 0.00 0.39 0.11 -1.89 -0.67 132.00 139.64 2z4t h PRO 302 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2z4t h PRO 302 Cb 1.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2z4t h PRO 302 CO 1.04 0.35 0.00 0.66 -0.21 0.00 0.00 178.00 179.84 2z4t h SER 303 N 0.54 0.00 -0.09 -2.05 4.64 -1.93 -2.09 113.55 112.58 2z4t h SER 303 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2z4t h SER 303 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2z4t h SER 303 CO -0.22 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.92 2z4t n LEU 304 N -2.66 2.20 -0.35 5.97 4.77 -0.26 -4.26 117.00 122.41 2z4t n LEU 304 Ca 0.00 -0.79 0.09 0.00 -0.03 0.00 0.00 56.01 55.28 2z4t n LEU 304 Cb 0.21 -0.05 0.28 0.00 -2.33 0.00 0.00 43.42 41.53 2z4t n LEU 304 CO 0.21 0.40 1.22 0.45 -1.33 0.00 0.00 177.39 178.34 2z4t h HIS 305 N 3.27 1.10 -0.54 -1.77 3.86 -1.40 0.37 115.15 120.03 2z4t h HIS 305 Ca 0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2z4t h HIS 305 Cb 0.70 -0.34 -0.07 0.00 1.06 0.00 0.00 27.41 28.76 2z4t h HIS 305 CO 0.05 0.37 0.18 0.93 0.86 0.00 0.00 177.93 180.33 2z4t h GLU 306 N 0.90 0.34 -0.34 2.45 5.08 -1.80 0.26 114.58 121.48 2z4t h GLU 306 Ca 0.52 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.79 2z4t h GLU 306 Cb 0.64 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2z4t h GLU 306 CO -0.30 0.23 -0.05 1.25 -1.00 0.00 0.00 179.01 179.14 2z4t h LEU 307 N 0.35 0.62 -0.49 1.33 5.85 -1.43 -0.45 115.31 121.10 2z4t h LEU 307 Ca 0.27 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2z4t h LEU 307 Cb 0.32 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 2z4t h LEU 307 CO -0.29 0.82 0.09 -0.09 -0.34 0.00 0.00 178.44 178.63 2z4t h ARG 308 N 0.42 0.22 -0.53 1.25 2.43 -0.56 0.36 114.38 117.96 2z4t h ARG 308 Ca 0.09 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2z4t h ARG 308 Cb 0.53 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 2z4t h ARG 308 CO 0.03 0.14 0.17 -0.44 -1.51 0.00 0.00 179.97 178.37 2z4t h ASP 309 N 0.22 0.15 -0.55 -3.80 3.32 -0.26 -1.72 116.42 113.79 2z4t h ASP 309 Ca 0.24 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 2z4t h ASP 309 Cb 0.32 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2z4t h ASP 309 CO -0.32 0.11 -0.08 0.22 -1.72 0.00 0.00 179.24 177.44 2z4t h TYR 310 N 0.34 1.14 0.00 4.55 3.20 0.12 -1.91 116.97 124.42 2z4t h TYR 310 Ca 0.26 -0.22 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 2z4t h TYR 310 Cb 0.32 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2z4t h TYR 310 CO -0.18 1.04 -0.45 0.82 -1.64 0.00 0.00 178.16 177.75 2z4t h ILE 311 N 0.92 1.06 0.00 1.81 2.04 -0.90 -3.48 117.51 118.96 2z4t h ILE 311 Ca 0.15 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2z4t h ILE 311 Cb 0.64 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2z4t h ILE 311 CO 0.04 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.24 2z4t n GLY 312 N 0.24 2.77 0.47 5.37 0.00 -0.65 -1.77 105.19 111.60 2z4t n GLY 312 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2z4t n GLY 312 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z4t n ASP 313 N 1.56 1.03 -0.86 1.61 5.68 -1.26 -1.89 116.55 122.42 2z4t n ASP 313 Ca 0.00 -2.04 0.12 0.00 -0.50 0.00 0.00 54.79 52.38 2z4t n ASP 313 Cb 0.00 -0.41 0.19 0.00 -1.14 0.00 0.00 41.12 39.76 2z4t n ASP 313 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2z4t n SER 314 N -0.06 2.70 -4.58 -1.12 7.64 -0.73 -4.90 113.62 112.56 2z4t n SER 314 Ca 0.01 -1.90 -0.42 0.00 1.01 0.00 0.00 58.87 57.57 2z4t n SER 314 Cb 0.24 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 2z4t n SER 314 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z4t s LEU 315 N -1.99 4.10 0.21 -3.43 2.96 -0.79 -0.26 118.68 119.48 2z4t s LEU 315 Ca 0.30 0.34 0.12 0.00 -0.22 0.00 0.00 54.13 54.67 2z4t s LEU 315 Cb 0.20 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.76 2z4t s LEU 315 CO 0.31 -0.81 -0.23 -0.54 -1.32 0.00 0.00 176.35 173.76 2z4t s LYS 316 N 3.27 1.57 -0.14 1.98 -0.14 0.12 -4.97 119.74 121.43 2z4t s LYS 316 Ca 0.33 -1.58 -0.19 0.00 -1.36 0.00 0.00 55.97 53.18 2z4t s LYS 316 Cb -0.12 -1.83 -0.04 0.00 -1.68 0.00 0.00 37.83 34.15 2z4t s LYS 316 CO 0.19 0.38 0.51 -1.14 -0.76 0.00 0.00 175.35 174.53 2z4t s GLN 317 N -2.87 4.30 0.18 1.68 2.00 -1.26 -0.81 119.66 122.87 2z4t s GLN 317 Ca 0.23 0.48 -0.33 0.00 -2.00 0.00 0.00 55.36 53.74 2z4t s GLN 317 Cb -0.07 -3.48 -0.15 0.00 0.80 0.00 0.00 33.01 30.11 2z4t s GLN 317 CO 0.11 0.04 1.28 -0.12 -0.50 0.00 0.00 175.29 176.11 2z4t n MET 318 N 4.06 1.48 -3.95 1.67 0.00 -0.19 -4.77 117.12 115.42 2z4t n MET 318 Ca -0.06 0.53 -0.32 0.00 -0.00 0.00 0.00 57.70 57.85 2z4t n MET 318 Cb 0.51 -2.11 -0.05 0.00 0.00 0.00 0.00 33.22 31.58 2z4t n MET 318 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2z4t s GLN 319 N -0.19 3.33 -0.17 2.12 -1.52 -1.26 -4.98 119.66 116.99 2z4t s GLN 319 Ca 0.74 -0.43 0.14 0.00 -1.95 0.00 0.00 55.36 53.85 2z4t s GLN 319 Cb -0.80 -3.01 0.40 0.00 -0.22 0.00 0.00 33.01 29.38 2z4t s GLN 319 CO 0.50 0.63 1.20 0.91 -0.25 0.00 0.00 175.29 178.28 2z4t n TRP 320 N 0.66 0.00 -0.14 0.91 7.02 -1.26 -4.69 117.44 119.94 2z4t n TRP 320 Ca -0.09 -1.29 0.04 0.00 -1.02 0.00 0.00 57.50 55.14 2z4t n TRP 320 Cb 0.52 -0.22 0.10 0.00 -2.42 0.00 0.00 31.31 29.28 2z4t n TRP 320 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2z4t n ASP 321 N -0.95 2.59 -0.27 -0.99 5.75 -1.26 -4.63 116.55 116.79 2z4t n ASP 321 Ca 0.17 -2.04 -0.05 0.00 -0.01 0.00 0.00 54.79 52.86 2z4t n ASP 321 Cb 0.74 -0.15 0.06 0.00 -1.03 0.00 0.00 41.12 40.73 2z4t n ASP 321 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2z4t h GLY 322 N 1.23 1.09 0.76 6.12 0.00 -1.98 -1.31 103.07 108.98 2z4t h GLY 322 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 2z4t h GLY 322 CO 0.00 0.46 -0.08 -2.75 0.00 0.00 0.00 176.54 174.17 2z4t h PHE 323 N 1.01 0.39 -0.03 5.60 3.57 -1.93 -2.40 116.94 123.16 2z4t h PHE 323 Ca 0.26 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2z4t h PHE 323 Cb 0.00 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2z4t h PHE 323 CO -0.01 0.66 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.46 2z4t h LYS 324 N 0.01 0.04 0.00 1.11 3.64 -1.81 -2.03 116.57 117.53 2z4t h LYS 324 Ca 0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2z4t h LYS 324 Cb 0.56 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2z4t h LYS 324 CO 0.02 0.10 -0.31 1.63 -2.27 0.00 0.00 179.45 178.63 2z4t n LYS 325 N -4.45 0.06 -2.20 1.90 5.02 -0.51 -4.85 118.16 113.13 2z4t n LYS 325 Ca -0.02 0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 2z4t n LYS 325 Cb 0.15 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 2z4t n LYS 325 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2z4t s PHE 326 N -3.03 2.87 1.01 2.13 0.08 -0.76 -5.05 117.98 115.21 2z4t s PHE 326 Ca 0.11 1.51 -0.14 0.00 0.12 0.00 0.00 56.93 58.53 2z4t s PHE 326 Cb 0.17 -3.45 0.19 0.00 -0.57 0.00 0.00 43.02 39.36 2z4t s PHE 326 CO 0.64 -1.65 1.14 0.54 -0.10 0.00 0.00 175.22 175.79 2z4t s ASN 327 N -1.19 2.65 0.34 1.36 2.20 -1.26 -4.73 114.94 114.30 2z4t s ASN 327 Ca 0.62 0.84 0.13 0.00 -0.94 0.00 0.00 52.86 53.51 2z4t s ASN 327 Cb -0.31 -1.30 0.60 0.00 -2.00 0.00 0.00 41.25 38.23 2z4t s ASN 327 CO 0.38 -3.08 1.74 0.77 -2.94 0.00 0.00 177.10 173.98 2z4t h SER 328 N -1.86 0.00 -0.25 3.54 4.64 -1.97 -0.25 113.55 117.39 2z4t h SER 328 Ca -0.49 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 2z4t h SER 328 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 2z4t h SER 328 CO 0.52 0.46 -0.09 0.50 -0.87 0.00 0.00 176.83 177.35 2z4t h LYS 329 N 0.00 0.51 -0.59 4.77 1.63 -2.00 -2.36 116.57 118.53 2z4t h LYS 329 Ca -0.00 -0.21 0.05 0.00 -0.85 0.00 0.00 60.65 59.63 2z4t h LYS 329 Cb 0.85 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.41 2z4t h LYS 329 CO 0.06 0.75 0.32 1.96 -3.45 0.00 0.00 179.45 179.09 2z4t h GLN 330 N 0.24 0.60 -0.99 1.90 4.20 -1.80 -0.96 115.11 118.29 2z4t h GLN 330 Ca 0.06 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2z4t h GLN 330 Cb 0.58 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 2z4t h GLN 330 CO 0.03 0.40 0.65 1.96 -0.67 0.00 0.00 178.83 181.20 2z4t h GLN 331 N 0.62 1.26 -0.37 1.46 4.20 -0.97 0.17 115.11 121.46 2z4t h GLN 331 Ca 0.26 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 2z4t h GLN 331 Cb 0.14 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2z4t h GLN 331 CO -0.16 0.83 -0.18 1.49 -0.67 0.00 0.00 178.83 180.14 2z4t h GLU 332 N 1.29 0.78 -0.59 1.46 4.81 -1.06 -1.66 114.58 119.61 2z4t h GLU 332 Ca 0.38 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2z4t h GLU 332 Cb -0.07 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2z4t h GLU 332 CO -0.10 0.96 0.18 1.25 -0.73 0.00 0.00 179.01 180.57 2z4t h LEU 333 N 0.58 0.86 0.23 1.64 5.85 -0.86 -1.74 115.31 121.87 2z4t h LEU 333 Ca 0.08 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2z4t h LEU 333 Cb 0.72 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2z4t h LEU 333 CO 0.05 0.85 -0.27 0.15 -0.34 0.00 0.00 178.44 178.88 2z4t h PHE 334 N 0.84 -0.72 -0.46 1.25 3.57 -0.88 0.14 116.94 120.68 2z4t h PHE 334 Ca 0.19 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2z4t h PHE 334 Cb 0.29 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2z4t h PHE 334 CO 0.02 -0.39 0.21 -0.07 -2.23 0.00 0.00 178.31 175.86 2z4t h LEU 335 N -0.54 0.58 -0.32 0.59 3.38 -1.18 -0.77 115.31 117.04 2z4t h LEU 335 Ca 0.00 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2z4t h LEU 335 Cb 0.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z4t h LEU 335 CO -0.09 0.50 -0.18 -1.28 0.09 0.00 0.00 178.44 177.49 2z4t h SER 336 N 0.65 0.71 -0.52 -0.43 0.87 -1.13 0.93 113.55 114.62 2z4t h SER 336 Ca 0.16 -0.42 -0.11 0.00 -1.23 0.00 0.00 61.79 60.20 2z4t h SER 336 Cb 0.08 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2z4t h SER 336 CO -0.02 0.97 -0.09 0.40 -0.53 0.00 0.00 176.83 177.56 2z4t h ILE 337 N 0.45 1.27 0.00 2.23 2.04 -0.09 -2.63 117.51 120.77 2z4t h ILE 337 Ca 0.07 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.69 2z4t h ILE 337 Cb 0.71 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2z4t h ILE 337 CO 0.05 0.44 0.00 1.33 0.00 0.00 0.00 178.15 179.97 2z4t n VAL 338 N -4.15 0.03 -3.24 1.67 0.24 -0.38 -4.75 118.33 107.76 2z4t n VAL 338 Ca 0.02 0.01 -0.23 0.00 -2.04 0.00 0.00 64.34 62.09 2z4t n VAL 338 Cb 0.39 -0.54 0.05 0.00 -1.47 0.00 0.00 33.84 32.27 2z4t n VAL 338 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2z4t n ASN 339 N -1.15 -6.13 -4.50 -1.34 3.02 -0.18 -4.47 115.26 100.51 2z4t n ASN 339 Ca 0.18 -0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 53.92 2z4t n ASN 339 Cb 0.17 -4.91 -0.08 0.00 -0.61 0.00 0.00 39.78 34.34 2z4t n ASN 339 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2z4t s PHE 340 N -3.22 3.15 -0.74 3.10 5.36 0.15 -4.95 117.98 120.82 2z4t s PHE 340 Ca 0.41 -0.25 -0.19 0.00 -0.96 0.00 0.00 56.93 55.94 2z4t s PHE 340 Cb -0.18 -2.99 0.12 0.00 -0.34 0.00 0.00 43.02 39.63 2z4t s PHE 340 CO 0.51 -0.71 0.89 0.34 -1.46 0.00 0.00 175.22 174.79 2z4t s ASP 341 N 1.85 6.40 0.08 6.13 2.15 -1.26 -4.61 116.67 127.41 2z4t s ASP 341 Ca 0.15 -1.72 -0.20 0.00 0.43 0.00 0.00 52.55 51.21 2z4t s ASP 341 Cb -0.16 -2.34 -0.09 0.00 -0.30 0.00 0.00 42.92 40.03 2z4t s ASP 341 CO 0.15 -1.08 1.58 0.50 -0.17 0.00 0.00 175.17 176.14 2z4t h LYS 342 N 8.95 0.33 -0.47 4.34 3.64 -1.96 -2.85 116.57 128.55 2z4t h LYS 342 Ca -0.10 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2z4t h LYS 342 Cb 1.06 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2z4t h LYS 342 CO 1.07 0.45 0.26 0.37 -2.27 0.00 0.00 179.45 179.32 2z4t h GLN 343 N 0.15 0.64 -0.24 1.90 5.75 -1.98 0.16 115.11 121.49 2z4t h GLN 343 Ca 0.06 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2z4t h GLN 343 Cb 0.26 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2z4t h GLN 343 CO 0.00 0.47 -0.01 -0.22 -2.65 0.00 0.00 178.83 176.42 2z4t h LYS 344 N 0.65 0.44 -0.25 1.69 3.64 -1.95 0.29 116.57 121.07 2z4t h LYS 344 Ca 0.17 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2z4t h LYS 344 Cb 0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2z4t h LYS 344 CO -0.03 0.63 0.13 1.25 -2.27 0.00 0.00 179.45 179.16 2z4t h LEU 345 N 0.20 0.32 -0.69 5.20 6.46 -1.21 -0.88 115.31 124.72 2z4t h LEU 345 Ca 0.07 -0.10 0.09 0.00 -0.12 0.00 0.00 57.88 57.81 2z4t h LEU 345 Cb 0.44 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.22 2z4t h LEU 345 CO 0.02 0.33 0.34 -0.61 -0.62 0.00 0.00 178.44 177.90 2z4t h GLN 346 N 0.29 0.57 -0.45 1.25 5.75 -0.47 0.20 115.11 122.25 2z4t h GLN 346 Ca 0.09 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 2z4t h GLN 346 Cb 0.09 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 2z4t h GLN 346 CO -0.01 0.38 0.17 -0.91 -2.65 0.00 0.00 178.83 175.81 2z4t h ASN 347 N 0.59 0.19 -0.71 -0.69 2.35 -0.16 -2.81 115.58 114.34 2z4t h ASN 347 Ca 0.34 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 56.07 2z4t h ASN 347 Cb 0.34 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2z4t h ASN 347 CO -0.26 0.14 0.19 -0.33 -1.65 0.00 0.00 177.43 175.52 2z4t h GLU 348 N 0.35 1.13 0.00 0.81 5.08 0.37 -1.17 114.58 121.15 2z4t h GLU 348 Ca 0.21 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2z4t h GLU 348 Cb 0.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z4t h GLU 348 CO -0.20 0.99 0.22 1.88 -1.00 0.00 0.00 179.01 180.89 2z4t h TYR 349 N 1.07 0.00 0.00 4.33 0.05 -0.45 -3.40 116.97 118.57 2z4t h TYR 349 Ca 0.23 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.70 2z4t h TYR 349 Cb 0.36 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.04 2z4t h TYR 349 CO 0.03 0.00 -2.12 0.09 -1.05 0.00 0.00 178.16 175.11 2z4t n ASN 350 N -2.74 0.26 0.00 3.88 5.03 -0.44 -4.31 115.26 116.93 2z4t n ASN 350 Ca -0.02 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.55 2z4t n ASN 350 Cb 0.26 0.79 0.00 0.00 -1.02 0.00 0.00 39.78 39.81 2z4t n ASN 350 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2z4t n SER 351 N -2.78 0.00 -4.40 6.41 2.88 -1.26 -4.91 113.62 109.56 2z4t n SER 351 Ca -0.25 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.01 2z4t n SER 351 Cb 1.05 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.39 2z4t n SER 351 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2z4t s SER 352 N 0.00 3.34 0.47 -3.46 0.15 -1.26 -5.03 113.70 107.90 2z4t s SER 352 Ca 0.00 -0.77 0.16 0.00 0.70 0.00 0.00 55.95 56.03 2z4t s SER 352 Cb 0.00 -0.23 1.13 0.00 -1.71 0.00 0.00 66.02 65.21 2z4t s SER 352 CO 0.00 0.17 2.02 0.78 1.20 0.00 0.00 173.24 177.41 2z4t h ASN 353 N 3.75 0.24 -3.97 5.45 -0.26 -1.92 -3.46 115.58 115.42 2z4t h ASN 353 Ca -0.50 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 54.73 2z4t h ASN 353 Cb 1.18 -0.05 0.06 0.00 -1.06 0.00 0.00 38.32 38.45 2z4t h ASN 353 CO 0.41 0.15 0.51 -0.76 -1.06 0.00 0.00 177.43 176.68 2z4t s LEU 354 N -9.19 4.11 0.85 1.61 1.43 -1.26 -5.01 118.68 111.23 2z4t s LEU 354 Ca -0.07 2.38 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 2z4t s LEU 354 Cb 0.19 -4.10 0.11 0.00 0.03 0.00 0.00 46.19 42.41 2z4t s LEU 354 CO 0.73 -0.82 1.14 -2.16 0.23 0.00 0.00 176.35 175.47 2z4t s PRO 355 N -2.47 1.50 -0.11 1.29 0.04 -1.26 -4.55 135.00 129.44 2z4t s PRO 355 Ca 0.60 1.47 -0.02 0.00 0.04 0.00 0.00 61.00 63.09 2z4t s PRO 355 Cb -0.31 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2z4t s PRO 355 CO 0.38 -2.26 -0.01 -0.80 0.04 0.00 0.00 177.00 174.35 2z4t s ASN 356 N -2.79 5.13 -0.13 6.66 0.01 -1.26 -1.44 114.94 121.12 2z4t s ASN 356 Ca 0.66 0.07 0.02 0.00 -0.71 0.00 0.00 52.86 52.91 2z4t s ASN 356 Cb -0.22 -1.55 0.00 0.00 0.41 0.00 0.00 41.25 39.90 2z4t s ASN 356 CO 0.56 0.32 -0.21 0.12 -1.51 0.00 0.00 177.10 176.38 2z4t s PHE 357 N -0.53 2.66 -0.21 2.20 5.36 -0.01 -1.64 117.98 125.80 2z4t s PHE 357 Ca 0.09 -1.12 -0.05 0.00 -0.96 0.00 0.00 56.93 54.89 2z4t s PHE 357 Cb -0.12 -1.79 -0.02 0.00 -0.34 0.00 0.00 43.02 40.75 2z4t s PHE 357 CO 0.02 -0.48 -0.01 0.08 -1.46 0.00 0.00 175.22 173.37 2z4t s VAL 358 N 0.59 3.77 -0.14 3.12 1.01 -0.14 -0.10 120.40 128.50 2z4t s VAL 358 Ca -0.12 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 2z4t s VAL 358 Cb -0.16 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2z4t s VAL 358 CO 0.03 0.42 0.48 0.12 0.00 0.00 0.00 175.10 176.15 2z4t s PHE 359 N 1.23 3.47 -0.22 5.22 5.36 0.34 -2.37 117.98 131.00 2z4t s PHE 359 Ca 0.03 0.85 -0.10 0.00 -0.96 0.00 0.00 56.93 56.75 2z4t s PHE 359 Cb -0.15 -2.58 -0.05 0.00 -0.34 0.00 0.00 43.02 39.91 2z4t s PHE 359 CO 0.00 0.10 0.14 0.95 -1.46 0.00 0.00 175.22 174.95 2z4t s THR 360 N 0.89 5.28 0.68 0.12 -4.23 0.08 -1.29 115.64 117.17 2z4t s THR 360 Ca 0.25 0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 2z4t s THR 360 Cb -0.15 -3.44 0.12 0.00 1.34 0.00 0.00 72.50 70.37 2z4t s THR 360 CO 0.10 0.39 0.93 -0.83 -0.54 0.00 0.00 174.62 174.67 2z4t s GLY 361 N 0.78 1.74 0.39 3.99 0.00 0.62 -1.80 107.32 113.06 2z4t s GLY 361 Ca 0.07 -1.92 0.04 0.00 0.00 0.00 0.00 44.72 42.92 2z4t s GLY 361 CO 0.02 -1.37 0.16 -1.08 0.00 0.00 0.00 173.10 170.84 2z4t s THR 362 N -2.99 0.44 0.21 0.90 -1.32 -1.26 -3.84 115.64 107.78 2z4t s THR 362 Ca 0.65 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.13 2z4t s THR 362 Cb -0.05 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.53 2z4t s THR 362 CO 0.43 0.00 0.09 0.28 -2.21 0.00 0.00 174.62 173.21 2z4t s THR 363 N -3.26 0.31 -0.20 5.08 -1.32 -1.26 -4.76 115.64 110.22 2z4t s THR 363 Ca 0.27 -1.98 -0.07 0.00 -1.21 0.00 0.00 61.69 58.69 2z4t s THR 363 Cb 0.02 -2.42 -0.04 0.00 -1.51 0.00 0.00 72.50 68.55 2z4t s THR 363 CO 0.17 -0.14 0.06 -0.69 -2.21 0.00 0.00 174.62 171.82 2z4t s VAL 364 N -3.93 4.67 0.19 5.08 1.01 -1.26 -5.08 120.40 121.07 2z4t s VAL 364 Ca 0.34 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 2z4t s VAL 364 Cb 0.07 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 2z4t s VAL 364 CO 0.10 0.43 0.62 0.26 0.00 0.00 0.00 175.10 176.51 2z4t s TRP 365 N 0.65 3.60 -1.68 5.22 0.23 -1.26 -4.37 118.94 121.33 2z4t s TRP 365 Ca 0.03 1.18 -0.18 0.00 -2.03 0.00 0.00 56.10 55.10 2z4t s TRP 365 Cb -0.13 -2.47 0.15 0.00 0.03 0.00 0.00 33.47 31.05 2z4t s TRP 365 CO 0.02 0.37 0.83 0.00 0.96 0.00 0.00 176.95 179.12 2z4t n ALA 366 N 0.67 -1.25 -2.69 0.98 0.00 -1.26 -4.83 120.51 112.13 2z4t n ALA 366 Ca -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2z4t n ALA 366 Cb 0.52 -3.69 0.11 0.00 0.00 0.00 0.00 19.45 16.39 2z4t n ALA 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4t n GLY 367 N -1.44 1.65 0.45 0.00 0.00 -1.26 -4.99 105.19 99.60 2z4t n GLY 367 Ca 0.08 -0.26 0.30 0.00 0.00 0.00 0.00 46.02 46.13 2z4t n GLY 367 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2z4t h ASN 368 N 1.71 0.31 0.00 1.61 2.35 -1.88 0.52 115.58 120.20 2z4t h ASN 368 Ca -0.33 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2z4t h ASN 368 Cb 1.29 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.71 2z4t h ASN 368 CO -0.07 -0.02 0.02 1.12 -1.65 0.00 0.00 177.43 176.83 2z4t h HIS 369 N 0.23 0.00 -0.01 1.19 2.07 -1.99 -2.74 115.15 113.90 2z4t h HIS 369 Ca 0.67 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.19 2z4t h HIS 369 Cb 2.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.00 2z4t h HIS 369 CO -0.00 0.00 -0.61 0.39 -3.07 0.00 0.00 177.93 174.63 2z4t n GLU 370 N -2.47 0.52 0.21 5.12 1.02 0.18 -4.65 120.64 120.58 2z4t n GLU 370 Ca -0.02 -0.40 0.11 0.00 -0.02 0.00 0.00 57.16 56.83 2z4t n GLU 370 Cb 0.06 -1.49 0.26 0.00 -0.02 0.00 0.00 31.44 30.24 2z4t n GLU 370 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2z4t h ARG 371 N 0.97 0.00 -0.10 3.49 0.11 -1.58 -1.26 114.38 116.01 2z4t h ARG 371 Ca 0.00 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 2z4t h ARG 371 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2z4t h ARG 371 CO 0.00 0.12 -0.68 0.93 0.10 0.00 0.00 179.97 180.44 2z4t h GLU 372 N 0.00 0.42 -0.46 0.08 5.08 -1.82 -1.05 114.58 116.83 2z4t h GLU 372 Ca -0.00 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 57.92 2z4t h GLU 372 Cb 0.97 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2z4t h GLU 372 CO 0.02 0.95 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.86 2z4t h TYR 373 N 0.30 1.04 -0.91 4.33 3.20 -1.77 -0.76 116.97 122.41 2z4t h TYR 373 Ca -0.02 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 2z4t h TYR 373 Cb 1.24 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 2z4t h TYR 373 CO 0.04 1.03 0.50 1.88 -1.64 0.00 0.00 178.16 179.97 2z4t h TYR 374 N 0.80 1.24 -0.19 -3.82 -1.99 -1.11 -0.70 116.97 111.21 2z4t h TYR 374 Ca 0.11 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 2z4t h TYR 374 Cb 0.75 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 2z4t h TYR 374 CO 0.05 0.86 -0.03 0.00 -0.00 0.00 0.00 178.16 179.03 2z4t h ALA 375 N 1.28 0.25 -0.60 3.88 0.00 -0.71 -2.30 119.26 121.05 2z4t h ALA 375 Ca 0.32 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2z4t h ALA 375 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2z4t h ALA 375 CO -0.05 0.01 0.11 -0.22 0.00 0.00 0.00 179.25 179.10 2z4t h LYS 376 N 0.07 0.95 -0.54 0.00 3.64 -0.92 -1.50 116.57 118.27 2z4t h LYS 376 Ca 0.05 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.13 2z4t h LYS 376 Cb 0.46 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2z4t h LYS 376 CO 0.02 0.87 0.05 1.96 -2.27 0.00 0.00 179.45 180.08 2z4t h GLN 377 N 0.91 0.92 -0.26 1.90 1.08 -1.11 -2.08 115.11 116.46 2z4t h GLN 377 Ca 0.19 -0.27 -0.12 0.00 -1.45 0.00 0.00 58.65 57.00 2z4t h GLN 377 Cb 0.37 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2z4t h GLN 377 CO 0.01 0.91 -0.35 1.96 -0.95 0.00 0.00 178.83 180.40 2z4t h GLN 378 N 0.80 0.57 -0.75 1.46 4.20 -1.06 0.29 115.11 120.63 2z4t h GLN 378 Ca 0.16 -0.27 0.06 0.00 0.06 0.00 0.00 58.65 58.66 2z4t h GLN 378 Cb 0.46 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 2z4t h GLN 378 CO 0.02 0.84 0.44 0.82 -0.67 0.00 0.00 178.83 180.28 2z4t h ILE 379 N 0.48 1.00 -0.31 2.54 2.04 -1.23 0.87 117.51 122.91 2z4t h ILE 379 Ca 0.05 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2z4t h ILE 379 Cb 0.84 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2z4t h ILE 379 CO 0.07 0.15 -0.14 -1.13 0.00 0.00 0.00 178.15 177.10 2z4t h ASN 380 N 0.81 0.52 -0.19 1.72 -1.24 -0.59 -0.74 115.58 115.86 2z4t h ASN 380 Ca 0.33 -0.14 -0.05 0.00 0.71 0.00 0.00 56.30 57.14 2z4t h ASN 380 Cb 0.17 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2z4t h ASN 380 CO -0.17 0.69 -0.09 0.58 -1.29 0.00 0.00 177.43 177.15 2z4t h VAL 381 N 0.49 1.30 -0.68 2.57 2.07 -0.13 -1.48 116.25 120.40 2z4t h VAL 381 Ca 0.09 -1.14 0.10 0.00 0.82 0.00 0.00 66.70 66.57 2z4t h VAL 381 Cb 0.53 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 2z4t h VAL 381 CO 0.03 0.34 0.31 0.40 0.02 0.00 0.00 177.57 178.67 2z4t h ILE 382 N 0.10 0.80 -0.85 4.57 2.04 -0.69 -2.21 117.51 121.28 2z4t h ILE 382 Ca 0.04 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2z4t h ILE 382 Cb 0.57 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2z4t h ILE 382 CO 0.03 0.09 0.48 0.78 0.00 0.00 0.00 178.15 179.53 2z4t h ASN 383 N 0.52 1.05 -0.90 1.72 2.35 -0.91 -1.70 115.58 117.71 2z4t h ASN 383 Ca 0.34 -0.08 0.04 0.00 -0.55 0.00 0.00 56.30 56.04 2z4t h ASN 383 Cb 0.39 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 2z4t h ASN 383 CO -0.29 0.83 0.59 0.78 -1.65 0.00 0.00 177.43 177.69 2z4t h ASN 384 N 1.18 0.97 -0.08 5.81 2.35 -0.66 -0.71 115.58 124.45 2z4t h ASN 384 Ca 0.30 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.90 2z4t h ASN 384 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2z4t h ASN 384 CO -0.05 0.67 -0.42 0.00 -1.65 0.00 0.00 177.43 175.98 2z4t h ALA 385 N 1.47 0.79 -0.03 -0.83 0.00 -1.02 -2.64 119.26 117.00 2z4t h ALA 385 Ca 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z4t h ALA 385 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2z4t h ALA 385 CO -0.11 0.66 0.00 0.44 0.00 0.00 0.00 179.25 180.24 2z4t n ILE 386 N -4.02 0.02 -3.91 0.00 -5.35 -0.90 -0.56 119.36 104.64 2z4t n ILE 386 Ca -0.02 -0.51 -0.36 0.00 -0.27 0.00 0.00 62.75 61.59 2z4t n ILE 386 Cb 0.53 1.28 -0.12 0.00 -1.74 0.00 0.00 39.64 39.60 2z4t n ILE 386 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2z4t s ASN 387 N -1.21 5.21 0.57 7.28 3.84 -0.29 -5.00 114.94 125.34 2z4t s ASN 387 Ca 0.17 -0.12 0.29 0.00 0.21 0.00 0.00 52.86 53.41 2z4t s ASN 387 Cb 0.12 -1.92 1.71 0.00 -0.55 0.00 0.00 41.25 40.62 2z4t s ASN 387 CO 0.18 0.04 2.20 -0.33 -2.79 0.00 0.00 177.10 176.41 2z4t h GLU 388 N 7.65 0.00 0.00 0.43 5.08 -1.89 -2.44 114.58 123.41 2z4t h GLU 388 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2z4t h GLU 388 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2z4t h GLU 388 CO 0.61 0.04 0.00 -1.13 -1.00 0.00 0.00 179.01 177.53 2z4t n SER 389 N -3.78 0.00 -4.59 1.42 3.41 -1.26 -4.77 113.62 104.05 2z4t n SER 389 Ca -0.03 -1.65 -0.32 0.00 -0.26 0.00 0.00 58.87 56.61 2z4t n SER 389 Cb 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 2z4t n SER 389 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z4t s SER 390 N -1.28 4.61 0.48 4.04 0.15 -0.92 -4.36 113.70 116.42 2z4t s SER 390 Ca 0.10 -0.13 0.32 0.00 0.70 0.00 0.00 55.95 56.95 2z4t s SER 390 Cb 0.05 -1.08 1.56 0.00 -1.71 0.00 0.00 66.02 64.84 2z4t s SER 390 CO 0.08 0.29 1.98 1.55 1.20 0.00 0.00 173.24 178.34 2z4t h PRO 391 N 4.64 0.00 -0.08 5.44 0.13 -1.87 -2.57 132.00 137.68 2z4t h PRO 391 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2z4t h PRO 391 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2z4t h PRO 391 CO 0.53 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.02 2z4t n HIS 392 N -2.74 0.10 -1.54 1.56 8.25 -1.26 -4.94 115.22 114.65 2z4t n HIS 392 Ca -0.01 -0.05 -0.52 0.00 -0.26 0.00 0.00 57.72 56.89 2z4t n HIS 392 Cb 0.17 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 2z4t n HIS 392 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2z4t n TYR 393 N 0.11 0.92 0.27 4.41 9.36 -0.97 -4.30 117.16 126.96 2z4t n TYR 393 Ca 0.18 0.82 0.14 0.00 3.32 0.00 0.00 57.90 62.35 2z4t n TYR 393 Cb 0.31 -2.19 0.84 0.00 -0.63 0.00 0.00 39.34 37.67 2z4t n TYR 393 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2z4t h LEU 394 N 3.15 0.00 0.00 2.98 3.38 -1.09 -3.46 115.31 120.27 2z4t h LEU 394 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2z4t h LEU 394 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2z4t h LEU 394 CO 0.68 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.82 2z4t n GLY 395 N -1.38 0.80 3.47 0.83 0.00 -1.26 -5.07 105.19 102.57 2z4t n GLY 395 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2z4t n GLY 395 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4t s ASN 396 N -1.76 -0.50 0.23 1.61 0.01 -1.26 -5.15 114.94 108.12 2z4t s ASN 396 Ca 0.00 -0.04 -0.30 0.00 -0.71 0.00 0.00 52.86 51.81 2z4t s ASN 396 Cb 0.00 0.56 -0.09 0.00 0.41 0.00 0.00 41.25 42.13 2z4t s ASN 396 CO 0.00 -0.91 1.12 -0.44 -1.51 0.00 0.00 177.10 175.35 2z4t s SER 397 N -2.71 7.23 0.11 -1.22 0.01 -1.26 -5.02 113.70 110.84 2z4t s SER 397 Ca 0.03 2.21 0.06 0.00 1.31 0.00 0.00 55.95 59.56 2z4t s SER 397 Cb -0.01 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2z4t s SER 397 CO -0.11 -0.21 -0.16 -0.31 0.41 0.00 0.00 173.24 172.86 2z4t s TYR 398 N -0.64 1.48 0.11 2.43 2.02 -1.26 -4.27 117.35 117.22 2z4t s TYR 398 Ca 0.48 -0.49 -0.30 0.00 -0.37 0.00 0.00 57.07 56.38 2z4t s TYR 398 Cb -0.31 -0.79 -0.06 0.00 -0.40 0.00 0.00 41.96 40.39 2z4t s TYR 398 CO 0.38 0.16 1.18 -0.51 -1.57 0.00 0.00 175.55 175.19 2z4t s ASP 399 N -2.19 7.11 -0.18 2.29 1.01 -0.52 -4.90 116.67 119.29 2z4t s ASP 399 Ca 0.06 2.07 -0.18 0.00 0.71 0.00 0.00 52.55 55.22 2z4t s ASP 399 Cb -0.07 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2z4t s ASP 399 CO 0.03 -0.41 0.49 -0.22 0.21 0.00 0.00 175.17 175.27 2z4t s LEU 400 N 0.56 4.18 0.08 1.23 2.96 -1.26 -0.83 118.68 125.59 2z4t s LEU 400 Ca 0.56 0.68 0.07 0.00 -0.22 0.00 0.00 54.13 55.22 2z4t s LEU 400 Cb -0.30 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 2z4t s LEU 400 CO 0.32 -0.12 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.67 2z4t s PHE 401 N 1.34 1.69 -0.03 5.38 0.08 0.85 -2.23 117.98 125.06 2z4t s PHE 401 Ca 0.24 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.93 2z4t s PHE 401 Cb -0.15 -0.96 -0.01 0.00 -0.57 0.00 0.00 43.02 41.33 2z4t s PHE 401 CO 0.09 0.14 -0.16 0.12 -0.10 0.00 0.00 175.22 175.31 2z4t s PHE 402 N -1.04 1.58 -0.36 0.36 5.36 0.56 -0.50 117.98 123.94 2z4t s PHE 402 Ca 0.05 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 2z4t s PHE 402 Cb -0.09 -1.06 0.14 0.00 -0.34 0.00 0.00 43.02 41.67 2z4t s PHE 402 CO 0.03 -0.11 0.22 0.21 -1.46 0.00 0.00 175.22 174.10 2z4t s LYS 403 N -0.10 0.65 -0.38 10.12 2.47 -0.41 -3.31 119.74 128.78 2z4t s LYS 403 Ca -0.00 -1.43 -0.15 0.00 -1.56 0.00 0.00 55.97 52.83 2z4t s LYS 403 Cb -0.10 -1.43 0.02 0.00 -1.46 0.00 0.00 37.83 34.86 2z4t s LYS 403 CO 0.01 -1.21 0.45 0.41 0.16 0.00 0.00 175.35 175.17 2z4t n GLY 404 N 3.96 -1.70 0.00 5.54 0.00 -1.26 -0.27 105.19 111.46 2z4t n GLY 404 Ca 0.12 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.15 2z4t n GLY 404 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z4t n HIS 405 N 0.02 0.00 -0.33 1.61 -0.00 -1.25 -4.47 115.22 110.80 2z4t n HIS 405 Ca 0.06 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.41 2z4t n HIS 405 Cb 0.39 0.00 0.41 0.00 -0.12 0.00 0.00 29.99 30.67 2z4t n HIS 405 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2z4t h PRO 406 N 0.00 0.56 -0.77 1.57 0.11 -1.90 0.04 132.00 131.61 2z4t h PRO 406 Ca 0.00 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.92 2z4t h PRO 406 Cb 0.00 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 30.89 2z4t h PRO 406 CO 0.00 0.37 0.20 0.41 -0.21 0.00 0.00 178.00 178.77 2z4t n GLY 407 N -1.39 3.27 0.12 -0.55 0.00 -1.26 -4.61 105.19 100.77 2z4t n GLY 407 Ca 0.24 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 2z4t n GLY 407 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z4t h GLY 408 N 3.19 0.00 0.00 -0.02 0.00 -1.29 -3.46 103.07 101.50 2z4t h GLY 408 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2z4t h GLY 408 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 2z4t n GLY 409 N 0.58 3.56 0.23 4.60 0.00 -1.26 -0.88 105.19 112.01 2z4t n GLY 409 Ca -0.01 0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.31 2z4t n GLY 409 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z4t h ILE 410 N 0.00 0.00 -0.32 -0.61 -0.00 -1.98 -2.14 117.51 112.46 2z4t h ILE 410 Ca 0.00 -0.29 -0.04 0.00 -0.00 0.00 0.00 64.86 64.53 2z4t h ILE 410 Cb 0.00 1.15 -0.01 0.00 -0.00 0.00 0.00 36.82 37.96 2z4t h ILE 410 CO 0.00 0.00 0.04 0.40 -0.00 0.00 0.00 178.15 178.59 2z4t h ILE 411 N 0.00 1.24 -0.63 2.19 2.04 -1.29 -2.33 117.51 118.73 2z4t h ILE 411 Ca 0.00 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 2z4t h ILE 411 Cb 0.33 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2z4t h ILE 411 CO 0.00 0.28 0.27 0.78 0.00 0.00 0.00 178.15 179.48 2z4t h ASN 412 N 0.36 0.85 -0.47 1.72 2.35 -1.47 -1.84 115.58 117.09 2z4t h ASN 412 Ca 0.10 -0.16 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 2z4t h ASN 412 Cb 0.38 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2z4t h ASN 412 CO 0.01 0.78 -0.22 0.71 -1.65 0.00 0.00 177.43 177.06 2z4t h THR 413 N 0.88 1.27 -0.47 2.81 1.35 -1.47 -0.78 112.91 116.49 2z4t h THR 413 Ca 0.21 -1.38 0.02 0.00 -0.55 0.00 0.00 66.41 64.71 2z4t h THR 413 Cb 0.18 1.13 -0.03 0.00 -1.73 0.00 0.00 68.15 67.69 2z4t h THR 413 CO -0.02 0.48 0.27 -0.07 -0.25 0.00 0.00 175.52 175.93 2z4t h LEU 414 N 0.85 0.44 -0.68 3.87 3.38 -1.31 -0.81 115.31 121.05 2z4t h LEU 414 Ca 0.11 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2z4t h LEU 414 Cb 0.80 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2z4t h LEU 414 CO 0.07 0.31 0.24 0.40 0.09 0.00 0.00 178.44 179.55 2z4t h ILE 415 N 0.55 1.25 -0.44 1.22 2.04 -1.21 -3.04 117.51 117.88 2z4t h ILE 415 Ca 0.19 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2z4t h ILE 415 Cb 0.03 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2z4t h ILE 415 CO -0.09 0.32 -0.01 -0.03 0.00 0.00 0.00 178.15 178.34 2z4t h MET 416 N 0.98 0.78 0.00 2.37 4.05 -0.65 -2.77 114.93 119.69 2z4t h MET 416 Ca 0.22 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2z4t h MET 416 Cb 0.26 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 2z4t h MET 416 CO -0.01 0.85 0.00 0.00 0.23 0.00 0.00 176.91 177.98 2z4t n GLN 417 N -4.39 0.29 0.17 0.39 10.64 -0.35 -2.34 117.38 121.80 2z4t n GLN 417 Ca -0.00 0.02 0.13 0.00 -1.83 0.00 0.00 57.00 55.32 2z4t n GLN 417 Cb 0.31 -1.50 0.45 0.00 -0.86 0.00 0.00 30.24 28.64 2z4t n GLN 417 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 2z4t h ASN 418 N 0.00 0.00 -3.18 2.61 -0.73 -1.37 -3.42 115.58 109.48 2z4t h ASN 418 Ca 0.00 0.00 -0.59 0.00 1.87 0.00 0.00 56.30 57.58 2z4t h ASN 418 Cb 0.32 0.00 -0.40 0.00 0.27 0.00 0.00 38.32 38.51 2z4t h ASN 418 CO 0.00 0.00 -0.76 -0.31 -0.37 0.00 0.00 177.43 175.99 2z4t s TYR 419 N -3.31 1.62 0.04 0.67 2.02 -0.99 -5.07 117.35 112.32 2z4t s TYR 419 Ca 0.06 -1.91 -0.07 0.00 -0.37 0.00 0.00 57.07 54.78 2z4t s TYR 419 Cb 0.09 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.00 2z4t s TYR 419 CO 0.53 -0.84 0.88 -2.30 -1.57 0.00 0.00 175.55 172.26 2z4t n PRO 420 N 4.34 -0.10 0.00 -1.71 -0.02 -1.26 -0.83 135.00 135.42 2z4t n PRO 420 Ca 0.03 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2z4t n PRO 420 Cb 0.39 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2z4t n PRO 420 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2z4t n SER 421 N -3.40 0.00 -4.78 2.55 2.88 -1.26 -4.98 113.62 104.63 2z4t n SER 421 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2z4t n SER 421 Cb 0.06 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.46 2z4t n SER 421 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2z4t s MET 422 N 0.00 4.36 -0.22 -1.46 0.00 -0.01 -4.74 119.30 117.22 2z4t s MET 422 Ca 0.00 1.41 -0.07 0.00 0.00 0.00 0.00 55.69 57.03 2z4t s MET 422 Cb 0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 34.83 32.16 2z4t s MET 422 CO 0.00 0.05 0.05 0.08 0.00 0.00 0.00 175.02 175.20 2z4t s VAL 423 N -1.67 4.33 -0.27 10.11 1.01 -0.95 -4.99 120.40 127.97 2z4t s VAL 423 Ca 0.55 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 2z4t s VAL 423 Cb -0.20 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2z4t s VAL 423 CO 0.25 0.38 1.04 -0.62 0.00 0.00 0.00 175.10 176.15 2z4t s ASP 424 N 1.20 7.01 0.00 3.32 2.15 -1.26 -0.32 116.67 128.77 2z4t s ASP 424 Ca 0.04 1.22 0.00 0.00 0.43 0.00 0.00 52.55 54.24 2z4t s ASP 424 Cb -0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2z4t s ASP 424 CO 0.03 -0.74 0.00 -0.38 -0.17 0.00 0.00 175.17 173.90 2z4t n ILE 425 N 5.54 0.00 -1.64 4.11 5.41 -1.21 -4.96 119.36 126.61 2z4t n ILE 425 Ca 0.12 0.00 -0.58 0.00 1.00 0.00 0.00 62.75 63.29 2z4t n ILE 425 Cb 0.47 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.32 2z4t n ILE 425 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2z4t n PRO 426 N 0.00 0.72 0.29 0.38 -0.02 -1.26 -4.47 135.00 130.64 2z4t n PRO 426 Ca 0.00 0.26 0.18 0.00 -2.02 0.00 0.00 63.50 61.92 2z4t n PRO 426 Cb 0.00 -1.87 0.97 0.00 -0.02 0.00 0.00 33.50 32.58 2z4t n PRO 426 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z4t h SER 427 N 5.14 0.00 0.80 2.55 4.64 -1.90 -1.59 113.55 123.19 2z4t h SER 427 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2z4t h SER 427 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2z4t h SER 427 CO 0.84 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.87 2z4t h LYS 428 N 0.00 0.00 -6.07 4.77 2.10 -1.85 -3.05 116.57 112.47 2z4t h LYS 428 Ca 0.03 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.08 2z4t h LYS 428 Cb 0.20 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.44 2z4t h LYS 428 CO -0.00 0.00 0.59 0.42 -2.00 0.00 0.00 179.45 178.46 2z4t s ILE 429 N -3.34 4.59 0.21 0.07 1.01 -0.60 -4.96 121.20 118.18 2z4t s ILE 429 Ca 0.04 1.17 -0.32 0.00 0.00 0.00 0.00 60.65 61.54 2z4t s ILE 429 Cb 0.09 -4.33 -0.14 0.00 0.01 0.00 0.00 42.46 38.09 2z4t s ILE 429 CO 0.42 -0.54 1.39 -1.20 0.00 0.00 0.00 174.94 175.01 2z4t n SER 430 N 6.76 2.49 0.24 3.58 7.64 -1.26 -4.84 113.62 128.23 2z4t n SER 430 Ca 0.07 1.13 0.07 0.00 1.01 0.00 0.00 58.87 61.15 2z4t n SER 430 Cb 0.48 -1.38 0.58 0.00 -1.01 0.00 0.00 64.21 62.88 2z4t n SER 430 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2z4t h PHE 431 N 4.36 0.00 0.00 1.43 3.57 -1.94 -1.73 116.94 122.63 2z4t h PHE 431 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2z4t h PHE 431 Cb 1.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2z4t h PHE 431 CO 0.57 0.16 0.00 -0.85 -2.23 0.00 0.00 178.31 175.96 2z4t n GLU 432 N -4.15 0.18 0.19 1.11 0.00 -1.26 -0.91 120.64 115.80 2z4t n GLU 432 Ca -0.02 0.47 0.03 0.00 0.00 0.00 0.00 57.16 57.64 2z4t n GLU 432 Cb 0.23 -1.89 0.37 0.00 0.00 0.00 0.00 31.44 30.15 2z4t n GLU 432 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 2z4t h VAL 433 N 0.00 1.18 -0.30 3.84 -1.51 -1.67 -0.01 116.25 117.77 2z4t h VAL 433 Ca 0.00 -1.32 -0.10 0.00 -1.23 0.00 0.00 66.70 64.05 2z4t h VAL 433 Cb 0.29 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 2z4t h VAL 433 CO 0.00 0.37 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.41 2z4t h LEU 434 N 0.00 0.58 -0.12 4.19 3.38 -1.17 0.27 115.31 122.43 2z4t h LEU 434 Ca -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2z4t h LEU 434 Cb 0.70 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2z4t h LEU 434 CO 0.05 0.80 0.06 -0.03 0.09 0.00 0.00 178.44 179.40 2z4t h MET 435 N 0.51 0.18 0.00 1.13 4.05 -1.24 0.25 114.93 119.82 2z4t h MET 435 Ca 0.08 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.41 2z4t h MET 435 Cb 0.66 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 2z4t h MET 435 CO 0.05 0.26 -0.30 0.52 0.23 0.00 0.00 176.91 177.67 2z4t h MET 436 N 0.06 0.00 -0.33 0.39 2.86 -0.74 -2.29 114.93 114.88 2z4t h MET 436 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2z4t h MET 436 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2z4t h MET 436 CO -0.00 0.30 0.00 0.25 1.06 0.00 0.00 176.91 178.51 2z4t n THR 437 N -3.84 0.43 -3.51 2.22 -2.24 0.06 -4.75 114.28 102.66 2z4t n THR 437 Ca -0.01 -0.57 -0.19 0.00 -2.27 0.00 0.00 64.05 61.00 2z4t n THR 437 Cb 0.38 0.60 0.08 0.00 -2.10 0.00 0.00 70.33 69.29 2z4t n THR 437 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2z4t n ASP 438 N 0.92 -2.93 -0.47 3.42 2.03 -0.86 -4.92 116.55 113.74 2z4t n ASP 438 Ca 0.18 -0.63 0.07 0.00 0.52 0.00 0.00 54.79 54.92 2z4t n ASP 438 Cb 0.46 -4.97 0.14 0.00 -0.72 0.00 0.00 41.12 36.03 2z4t n ASP 438 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2z4t n MET 439 N -4.35 1.11 -2.17 -0.67 2.81 0.85 -5.03 117.12 109.68 2z4t n MET 439 Ca -0.22 -2.61 -0.41 0.00 -1.81 0.00 0.00 57.70 52.65 2z4t n MET 439 Cb 0.64 -1.27 -0.02 0.00 -0.71 0.00 0.00 33.22 31.86 2z4t n MET 439 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2z4t s LEU 440 N -2.38 4.44 0.00 4.03 1.02 -1.20 -4.85 118.68 119.74 2z4t s LEU 440 Ca 0.31 2.60 -0.13 0.00 0.02 0.00 0.00 54.13 56.92 2z4t s LEU 440 Cb 0.29 -3.64 0.19 0.00 0.02 0.00 0.00 46.19 43.05 2z4t s LEU 440 CO -0.03 -0.48 0.89 -0.81 0.02 0.00 0.00 176.35 175.93 2z4t n PRO 441 N 1.10 -1.70 0.09 1.29 -0.04 -1.26 -4.98 135.00 129.51 2z4t n PRO 441 Ca 0.01 -1.39 -0.04 0.00 -0.04 0.00 0.00 63.50 62.04 2z4t n PRO 441 Cb 0.42 -1.09 0.15 0.00 -0.04 0.00 0.00 33.50 32.95 2z4t n PRO 441 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2z4t h ASP 442 N -1.73 0.24 -3.69 3.54 3.32 -1.69 -3.45 116.42 112.95 2z4t h ASP 442 Ca -0.31 -0.13 -0.26 0.00 0.02 0.00 0.00 57.03 56.35 2z4t h ASP 442 Cb 0.88 -0.07 -0.30 0.00 0.22 0.00 0.00 39.33 40.07 2z4t h ASP 442 CO 0.21 0.75 -0.73 0.00 -1.72 0.00 0.00 179.24 177.75 2z4t s ALA 443 N -3.82 0.09 -0.05 3.45 0.00 -0.67 -4.90 121.76 115.85 2z4t s ALA 443 Ca -0.04 0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2z4t s ALA 443 Cb 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2z4t s ALA 443 CO 0.79 -0.01 -0.12 0.54 0.00 0.00 0.00 175.76 176.95 2z4t s VAL 444 N 0.27 1.08 0.12 0.00 0.11 -0.72 -0.96 120.40 120.30 2z4t s VAL 444 Ca -0.02 -0.48 -0.05 0.00 -2.93 0.00 0.00 61.98 58.50 2z4t s VAL 444 Cb -0.04 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 2z4t s VAL 444 CO -0.01 0.34 0.14 0.00 -3.33 0.00 0.00 175.10 172.24 2z4t s ALA 445 N 0.46 0.35 0.00 1.54 0.00 -1.00 -0.40 121.76 122.71 2z4t s ALA 445 Ca -0.10 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2z4t s ALA 445 Cb -0.13 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2z4t s ALA 445 CO 0.03 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2z4t n GLY 446 N -0.10 -0.62 3.82 0.00 0.00 -1.08 -0.74 105.19 106.46 2z4t n GLY 446 Ca -0.09 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 2z4t n GLY 446 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4t s ILE 447 N -3.00 4.71 0.05 -0.61 -1.09 -0.74 -0.70 121.20 119.81 2z4t s ILE 447 Ca 0.00 1.15 -0.38 0.00 -2.23 0.00 0.00 60.65 59.20 2z4t s ILE 447 Cb 0.00 -3.86 -0.19 0.00 -1.58 0.00 0.00 42.46 36.83 2z4t s ILE 447 CO 0.00 0.39 1.11 0.00 -1.23 0.00 0.00 174.94 175.20 2z4t n ALA 448 N 1.22 -2.67 -3.48 9.38 0.00 -0.09 -4.81 120.51 120.06 2z4t n ALA 448 Ca -0.07 0.56 -0.12 0.00 0.00 0.00 0.00 53.44 53.81 2z4t n ALA 448 Cb 0.51 -1.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 2z4t n ALA 448 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z4t s SER 449 N 0.05 -0.51 0.57 0.00 0.15 -1.26 -4.97 113.70 107.73 2z4t s SER 449 Ca 0.86 0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.97 2z4t s SER 449 Cb -1.13 0.50 1.51 0.00 -1.71 0.00 0.00 66.02 65.19 2z4t s SER 449 CO 0.54 -0.74 2.00 0.28 1.20 0.00 0.00 173.24 176.52 2z4t h SER 450 N 2.26 0.00 -0.15 5.45 0.02 -1.97 -1.91 113.55 117.26 2z4t h SER 450 Ca -0.28 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 2z4t h SER 450 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2z4t h SER 450 CO 0.36 0.00 0.02 0.17 -1.14 0.00 0.00 176.83 176.24 2z4t h LEU 451 N 0.00 0.31 0.00 5.07 8.10 -1.95 0.21 115.31 127.06 2z4t h LEU 451 Ca 0.18 -0.04 0.00 0.00 0.11 0.00 0.00 57.88 58.13 2z4t h LEU 451 Cb 0.87 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 41.01 2z4t h LEU 451 CO -0.00 0.35 0.00 -1.22 -4.11 0.00 0.00 178.44 173.46 2z4t n TYR 452 N -4.37 0.00 0.33 0.17 4.01 -0.72 -1.89 117.16 114.69 2z4t n TYR 452 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 2z4t n TYR 452 Cb 0.18 -0.45 0.57 0.00 -0.31 0.00 0.00 39.34 39.32 2z4t n TYR 452 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 2z4t h PHE 453 N 0.00 0.00 0.00 -0.72 0.05 -1.06 -3.39 116.94 111.82 2z4t h PHE 453 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2z4t h PHE 453 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.23 2z4t h PHE 453 CO 0.00 0.00 -0.98 2.41 -0.18 0.00 0.00 178.31 179.56 2z4t n THR 454 N -2.80 0.00 -1.69 -1.55 -1.04 -0.89 -4.95 114.28 101.36 2z4t n THR 454 Ca 0.02 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.59 2z4t n THR 454 Cb 0.31 -0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 68.00 2z4t n THR 454 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2z4t n ILE 455 N -2.64 0.38 -1.65 12.58 2.08 -0.79 -4.90 119.36 124.41 2z4t n ILE 455 Ca 0.00 -0.09 -0.46 0.00 0.56 0.00 0.00 62.75 62.76 2z4t n ILE 455 Cb 0.49 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.64 2z4t n ILE 455 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2z4t n PRO 456 N 3.04 1.86 -0.34 0.38 -0.02 -1.26 -4.88 135.00 133.77 2z4t n PRO 456 Ca 0.14 0.66 0.20 0.00 -2.02 0.00 0.00 63.50 62.48 2z4t n PRO 456 Cb 0.32 -2.31 0.43 0.00 -0.02 0.00 0.00 33.50 31.92 2z4t n PRO 456 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4t h ALA 457 N 4.41 1.94 0.00 3.55 0.00 -1.96 -2.22 119.26 124.98 2z4t h ALA 457 Ca -0.45 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2z4t h ALA 457 Cb 1.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2z4t h ALA 457 CO 0.77 -0.40 -0.12 1.05 0.00 0.00 0.00 179.25 180.55 2z4t h GLU 458 N 0.51 0.00 0.00 0.00 -0.00 -2.03 -1.98 114.58 111.08 2z4t h GLU 458 Ca 0.64 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.86 2z4t h GLU 458 Cb 1.34 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.07 2z4t h GLU 458 CO -0.42 0.12 -0.67 0.87 -0.00 0.00 0.00 179.01 178.91 2z4t h LYS 459 N 0.00 0.00 -6.18 1.06 1.79 -1.74 -3.46 116.57 108.04 2z4t h LYS 459 Ca -0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2z4t h LYS 459 Cb 0.32 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 2z4t h LYS 459 CO 0.02 0.67 0.93 0.42 -1.08 0.00 0.00 179.45 180.40 2z4t s ILE 460 N -2.91 4.20 -0.12 1.86 1.01 -0.75 -1.75 121.20 122.74 2z4t s ILE 460 Ca 0.03 1.44 -0.16 0.00 0.00 0.00 0.00 60.65 61.96 2z4t s ILE 460 Cb 0.09 -3.96 -0.26 0.00 0.01 0.00 0.00 42.46 38.34 2z4t s ILE 460 CO 0.77 -0.16 0.50 0.11 0.00 0.00 0.00 174.94 176.16 2z4t h LYS 461 N 8.46 0.21 -2.15 2.79 1.79 -1.04 -3.48 116.57 123.17 2z4t h LYS 461 Ca -0.28 -0.37 0.05 0.00 -2.18 0.00 0.00 60.65 57.87 2z4t h LYS 461 Cb 1.11 0.14 -0.18 0.00 -1.58 0.00 0.00 32.23 31.72 2z4t h LYS 461 CO 0.97 1.18 0.40 -0.59 -1.08 0.00 0.00 179.45 180.33 2z4t s PHE 462 N -2.47 -0.44 0.01 -1.35 -0.12 -1.26 -5.05 117.98 107.30 2z4t s PHE 462 Ca -0.21 0.52 0.09 0.00 -0.05 0.00 0.00 56.93 57.28 2z4t s PHE 462 Cb 0.05 0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 2z4t s PHE 462 CO 0.75 -0.55 -0.26 0.42 -0.05 0.00 0.00 175.22 175.52 2z4t s ILE 463 N -2.31 2.12 -0.05 -4.49 1.01 -1.26 -2.64 121.20 113.59 2z4t s ILE 463 Ca -0.01 -1.24 0.04 0.00 0.00 0.00 0.00 60.65 59.44 2z4t s ILE 463 Cb -0.01 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.68 2z4t s ILE 463 CO -0.03 0.47 -0.16 -0.69 0.00 0.00 0.00 174.94 174.53 2z4t s VAL 464 N -0.71 1.35 0.24 2.92 1.01 0.12 -4.25 120.40 121.08 2z4t s VAL 464 Ca 0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2z4t s VAL 464 Cb -0.10 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2z4t s VAL 464 CO 0.01 0.39 0.45 -0.36 0.00 0.00 0.00 175.10 175.59 2z4t s PHE 465 N 0.17 3.48 0.51 5.22 0.08 0.20 -0.91 117.98 126.73 2z4t s PHE 465 Ca -0.06 0.39 -0.23 0.00 0.12 0.00 0.00 56.93 57.15 2z4t s PHE 465 Cb -0.12 -1.90 -0.06 0.00 -0.57 0.00 0.00 43.02 40.37 2z4t s PHE 465 CO 0.03 0.30 1.34 0.99 -0.10 0.00 0.00 175.22 177.78 2z4t s THR 466 N -1.98 2.25 0.07 0.64 2.01 -1.26 -0.66 115.64 116.71 2z4t s THR 466 Ca 0.40 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.62 2z4t s THR 466 Cb -0.11 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2z4t s THR 466 CO 0.30 0.00 -0.09 -0.44 -0.69 0.00 0.00 174.62 173.70 2z4t s SER 467 N -0.92 1.21 0.64 3.53 0.01 -1.26 -4.64 113.70 112.27 2z4t s SER 467 Ca 0.68 -0.69 0.01 0.00 1.31 0.00 0.00 55.95 57.26 2z4t s SER 467 Cb -0.39 0.02 0.09 0.00 0.21 0.00 0.00 66.02 65.94 2z4t s SER 467 CO 0.47 -0.23 0.88 0.42 0.41 0.00 0.00 173.24 175.20 2z4t s THR 468 N -1.94 2.34 -2.00 1.44 -4.23 -1.26 -4.96 115.64 105.04 2z4t s THR 468 Ca -0.01 -0.68 0.09 0.00 -1.18 0.00 0.00 61.69 59.91 2z4t s THR 468 Cb -0.06 -2.66 0.26 0.00 1.34 0.00 0.00 72.50 71.38 2z4t s THR 468 CO 0.00 0.00 1.12 -0.62 -0.54 0.00 0.00 174.62 174.58 2z4t n GLU 469 N -2.57 0.71 0.00 3.99 1.02 -1.26 -4.29 120.64 118.24 2z4t n GLU 469 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2z4t n GLU 469 Cb 0.60 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 2z4t n GLU 469 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2z4t n THR 470 N -0.70 0.00 0.00 2.62 5.66 -1.26 -4.97 114.28 115.63 2z4t n THR 470 Ca 0.07 0.15 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2z4t n THR 470 Cb 0.03 -1.07 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 2z4t n THR 470 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2z4t n ILE 471 N -1.84 0.00 1.26 1.09 5.41 -1.26 -4.78 119.36 119.24 2z4t n ILE 471 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 2z4t n ILE 471 Cb 0.00 0.00 0.43 0.00 -0.71 0.00 0.00 39.64 39.36 2z4t n ILE 471 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2z4t n THR 472 N -0.02 0.00 -0.48 1.39 -1.04 -1.26 -5.08 114.28 107.79 2z4t n THR 472 Ca 0.00 -0.10 -0.18 0.00 -2.04 0.00 0.00 64.05 61.73 2z4t n THR 472 Cb 0.00 0.25 -0.02 0.00 -1.82 0.00 0.00 70.33 68.74 2z4t n THR 472 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2z4t n ASP 473 N -0.80 -0.09 0.04 8.00 2.03 -1.26 -4.93 116.55 119.54 2z4t n ASP 473 Ca 0.12 0.37 -0.19 0.00 0.52 0.00 0.00 54.79 55.61 2z4t n ASP 473 Cb 0.33 -0.30 -0.14 0.00 -0.72 0.00 0.00 41.12 40.28 2z4t n ASP 473 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2z4t h ARG 474 N 0.83 0.28 -0.45 -0.67 2.43 -1.98 -3.22 114.38 111.60 2z4t h ARG 474 Ca -0.15 -0.48 0.04 0.00 -0.81 0.00 0.00 59.98 58.59 2z4t h ARG 474 Cb 0.47 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2z4t h ARG 474 CO 0.21 1.15 0.21 1.49 -1.51 0.00 0.00 179.97 181.52 2z4t h GLU 475 N 0.08 0.41 0.00 0.20 4.57 -2.01 -2.05 114.58 115.78 2z4t h GLU 475 Ca -0.33 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2z4t h GLU 475 Cb 2.05 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.55 2z4t h GLU 475 CO 0.14 0.27 -0.79 0.25 -1.18 0.00 0.00 179.01 177.71 2z4t n THR 476 N -4.93 0.19 -0.07 0.32 -2.24 -1.26 -3.40 114.28 102.90 2z4t n THR 476 Ca 0.03 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 2z4t n THR 476 Cb 0.13 0.13 0.19 0.00 -2.10 0.00 0.00 70.33 68.68 2z4t n THR 476 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4t h ALA 477 N 2.64 1.15 0.00 6.98 0.00 -1.46 -2.40 119.26 126.17 2z4t h ALA 477 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2z4t h ALA 477 Cb 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2z4t h ALA 477 CO 0.00 0.55 0.00 -0.07 0.00 0.00 0.00 179.25 179.73 2z4t h LEU 478 N 0.64 0.00 -0.98 0.00 3.38 -1.40 -2.71 115.31 114.24 2z4t h LEU 478 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z4t h LEU 478 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z4t h LEU 478 CO 0.02 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.58 2z4t h ARG 479 N 0.00 0.00 -6.44 1.13 -0.00 -1.53 -3.39 114.38 104.15 2z4t h ARG 479 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.88 2z4t h ARG 479 Cb 0.47 0.00 0.05 0.00 0.00 0.00 0.00 29.97 30.50 2z4t h ARG 479 CO 0.00 0.00 0.76 0.45 0.00 0.00 0.00 179.97 181.18 2z4t n SER 480 N -2.78 2.84 -0.29 7.04 2.88 -1.02 -4.79 113.62 117.49 2z4t n SER 480 Ca 0.02 1.08 0.07 0.00 -1.33 0.00 0.00 58.87 58.71 2z4t n SER 480 Cb 0.32 -1.38 0.22 0.00 -0.75 0.00 0.00 64.21 62.62 2z4t n SER 480 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2z4t h PRO 481 N 5.90 0.61 -0.77 -1.46 0.11 -1.92 -0.46 132.00 134.02 2z4t h PRO 481 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2z4t h PRO 481 Cb 1.27 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2z4t h PRO 481 CO 0.87 0.41 0.51 1.25 -0.21 0.00 0.00 178.00 180.82 2z4t h LEU 482 N 0.63 0.86 -0.20 2.35 5.85 -1.94 0.47 115.31 123.33 2z4t h LEU 482 Ca 0.45 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.16 2z4t h LEU 482 Cb 0.62 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2z4t h LEU 482 CO -0.35 0.62 0.12 0.58 -0.34 0.00 0.00 178.44 179.06 2z4t h VAL 483 N 1.02 1.09 -0.35 1.05 2.07 -1.43 -2.87 116.25 116.82 2z4t h VAL 483 Ca 0.29 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 2z4t h VAL 483 Cb -0.08 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2z4t h VAL 483 CO -0.08 0.08 -0.17 1.56 0.02 0.00 0.00 177.57 178.98 2z4t h GLN 484 N 0.24 0.65 -0.79 1.57 1.08 -0.61 -1.56 115.11 115.68 2z4t h GLN 484 Ca 0.07 -0.23 0.19 0.00 -1.45 0.00 0.00 58.65 57.24 2z4t h GLN 484 Cb 0.03 -0.05 -0.14 0.00 -0.05 0.00 0.00 27.48 27.28 2z4t h GLN 484 CO -0.01 0.79 0.06 0.28 -0.95 0.00 0.00 178.83 179.00 2z4t h VAL 485 N 0.58 0.33 0.00 -0.54 2.07 0.14 -1.91 116.25 116.91 2z4t h VAL 485 Ca 0.09 -0.04 -0.23 0.00 0.82 0.00 0.00 66.70 67.34 2z4t h VAL 485 Cb 0.62 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2z4t h VAL 485 CO 0.04 0.02 -1.87 0.23 0.02 0.00 0.00 177.57 176.02 2z4t n MET 486 N -5.32 1.70 0.24 1.57 2.81 -0.87 -0.88 117.12 116.37 2z4t n MET 486 Ca 0.16 0.01 -0.16 0.00 -1.81 0.00 0.00 57.70 55.90 2z4t n MET 486 Cb 0.53 -1.32 -0.08 0.00 -0.71 0.00 0.00 33.22 31.64 2z4t n MET 486 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2z4t h ILE 487 N 0.00 0.60 -0.82 2.02 2.04 -1.34 0.42 117.51 120.44 2z4t h ILE 487 Ca -0.34 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.61 2z4t h ILE 487 Cb 1.74 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 2z4t h ILE 487 CO 0.01 0.00 0.54 0.11 0.00 0.00 0.00 178.15 178.80 2z4t h LYS 488 N -0.54 0.75 0.00 2.37 1.79 -0.70 0.58 116.57 120.82 2z4t h LYS 488 Ca -0.06 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2z4t h LYS 488 Cb 0.42 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2z4t h LYS 488 CO 0.09 0.49 0.00 1.28 -1.08 0.00 0.00 179.45 180.24 2z4t n LEU 489 N -4.51 0.00 -0.53 2.94 4.77 -0.05 -4.89 117.00 114.72 2z4t n LEU 489 Ca 0.14 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2z4t n LEU 489 Cb 0.33 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2z4t n LEU 489 CO 0.32 -0.02 -0.07 0.61 -1.33 0.00 0.00 177.39 176.90 2z4t n GLY 490 N 0.66 0.91 0.13 -0.72 0.00 0.20 -4.90 105.19 101.46 2z4t n GLY 490 Ca 0.16 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 2z4t n GLY 490 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4t h ILE 491 N 0.00 1.46 -3.86 -0.61 2.04 -1.09 -3.46 117.51 111.98 2z4t h ILE 491 Ca -0.14 -2.77 -0.13 0.00 1.00 0.00 0.00 64.86 62.82 2z4t h ILE 491 Cb 0.46 2.67 -0.18 0.00 -0.74 0.00 0.00 36.82 39.03 2z4t h ILE 491 CO 0.21 0.81 -0.57 0.54 0.00 0.00 0.00 178.15 179.14 2z4t s VAL 492 N -2.97 0.14 -0.10 1.67 0.11 -1.16 -5.01 120.40 113.08 2z4t s VAL 492 Ca -0.04 -1.12 -0.03 0.00 -2.93 0.00 0.00 61.98 57.85 2z4t s VAL 492 Cb 0.08 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2z4t s VAL 492 CO 0.87 -0.62 0.04 -0.54 -3.33 0.00 0.00 175.10 171.52 2z4t s LYS 493 N -2.50 3.15 0.16 1.54 1.02 -1.26 -4.14 119.74 117.71 2z4t s LYS 493 Ca -0.06 -0.34 -0.17 0.00 0.02 0.00 0.00 55.97 55.42 2z4t s LYS 493 Cb -0.02 -2.91 0.07 0.00 -0.52 0.00 0.00 37.83 34.45 2z4t s LYS 493 CO -0.04 0.69 1.69 1.49 -0.92 0.00 0.00 175.35 178.25 2z4t h GLU 494 N 5.22 0.04 0.00 1.68 4.81 -1.97 -0.77 114.58 123.59 2z4t h GLU 494 Ca -0.51 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2z4t h GLU 494 Cb 1.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2z4t h GLU 494 CO 0.56 0.02 0.00 1.05 -0.73 0.00 0.00 179.01 179.91 2z4t h GLU 495 N 0.04 0.00 -0.11 1.92 9.09 -2.05 -2.21 114.58 121.26 2z4t h GLU 495 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 2z4t h GLU 495 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2z4t h GLU 495 CO -0.34 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.81 2z4t n ASN 496 N -2.34 2.23 -4.72 3.06 3.02 -0.34 -5.02 115.26 111.15 2z4t n ASN 496 Ca -0.01 -1.62 -0.43 0.00 -0.03 0.00 0.00 54.58 52.49 2z4t n ASN 496 Cb 0.07 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2z4t n ASN 496 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z4t n VAL 497 N 0.62 1.22 -4.82 2.41 0.31 -0.83 -4.92 118.33 112.32 2z4t n VAL 497 Ca 0.08 -0.30 -0.32 0.00 -0.01 0.00 0.00 64.34 63.78 2z4t n VAL 497 Cb 0.33 -1.78 -0.13 0.00 -0.91 0.00 0.00 33.84 31.35 2z4t n VAL 497 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2z4t s LEU 498 N -0.53 2.75 0.08 7.52 1.43 -1.26 -5.06 118.68 123.61 2z4t s LEU 498 Ca 0.63 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.59 2z4t s LEU 498 Cb -0.55 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2z4t s LEU 498 CO 0.52 0.33 -0.19 -0.36 0.23 0.00 0.00 176.35 176.88 2z4t s PHE 499 N -0.78 2.53 0.50 0.29 0.08 -1.26 -0.63 117.98 118.70 2z4t s PHE 499 Ca 0.12 -0.27 0.36 0.00 0.12 0.00 0.00 56.93 57.26 2z4t s PHE 499 Cb -0.11 -1.40 1.90 0.00 -0.57 0.00 0.00 43.02 42.85 2z4t s PHE 499 CO 0.02 0.32 2.21 0.11 -0.10 0.00 0.00 175.22 177.78 2z4t h TRP 500 N 4.13 0.00 0.00 0.36 0.09 -1.15 -3.22 115.95 116.17 2z4t h TRP 500 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.49 2z4t h TRP 500 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.40 2z4t h TRP 500 CO 0.57 0.03 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2z4t n ALA 501 N -2.18 0.00 0.00 0.11 0.00 -1.26 -2.68 120.51 114.50 2z4t n ALA 501 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2z4t n ALA 501 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2z4t n ALA 501 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z4t n ASP 502 N 0.67 0.00 -4.64 0.00 2.03 -1.26 -4.98 116.55 108.36 2z4t n ASP 502 Ca 0.00 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.96 2z4t n ASP 502 Cb 0.00 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.50 2z4t n ASP 502 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z4t n LEU 503 N 0.00 3.95 -4.75 -2.67 4.77 -1.09 -4.68 117.00 112.54 2z4t n LEU 503 Ca 0.00 0.66 -0.37 0.00 -0.03 0.00 0.00 56.01 56.27 2z4t n LEU 503 Cb 0.00 -1.45 0.04 0.00 -2.33 0.00 0.00 43.42 39.69 2z4t n LEU 503 CO 0.00 -1.86 0.90 -2.84 -1.33 0.00 0.00 177.39 172.25 2z4t s PRO 504 N -3.55 2.92 -0.46 3.23 0.02 -1.26 -4.64 135.00 131.26 2z4t s PRO 504 Ca 0.74 2.00 -0.25 0.00 0.02 0.00 0.00 61.00 63.52 2z4t s PRO 504 Cb -0.33 -2.01 0.03 0.00 0.02 0.00 0.00 34.50 32.21 2z4t s PRO 504 CO 0.50 -1.30 0.88 1.21 -0.33 0.00 0.00 177.00 177.96 2z4t s ASN 505 N -1.35 6.46 -0.03 2.53 3.84 0.49 -4.77 114.94 122.10 2z4t s ASN 505 Ca 0.77 0.02 0.19 0.00 0.21 0.00 0.00 52.86 54.04 2z4t s ASN 505 Cb -0.35 -2.43 0.59 0.00 -0.55 0.00 0.00 41.25 38.51 2z4t s ASN 505 CO 0.39 -1.02 1.49 0.00 -2.79 0.00 0.00 177.10 175.17 2z4t h GLU 507 N 3.71 0.43 0.00 0.00 4.11 -1.91 -1.69 114.58 119.23 2z4t h GLU 507 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2z4t h GLU 507 Cb 1.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2z4t h GLU 507 CO 0.07 0.53 0.00 0.25 0.07 0.00 0.00 179.01 179.93 2z4t n THR 508 N -4.24 0.28 0.00 -1.06 -2.24 -1.26 -4.87 114.28 100.88 2z4t n THR 508 Ca 0.01 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2z4t n THR 508 Cb 0.28 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2z4t n THR 508 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4t n GLY 509 N 0.82 3.04 3.44 3.38 0.00 -0.64 -5.04 105.19 110.19 2z4t n GLY 509 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2z4t n GLY 509 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4t s VAL 510 N -2.83 3.02 -0.57 1.61 1.01 -1.26 -4.96 120.40 116.42 2z4t s VAL 510 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2z4t s VAL 510 Cb 0.00 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2z4t s VAL 510 CO 0.00 0.57 1.09 0.00 0.00 0.00 0.00 175.10 176.76 2z4t s ILE 512 N 4.57 4.98 0.84 0.00 1.01 -0.47 -4.82 121.20 127.31 2z4t s ILE 512 Ca 0.38 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.95 2z4t s ILE 512 Cb -0.10 -3.29 0.10 0.00 0.01 0.00 0.00 42.46 39.19 2z4t s ILE 512 CO 0.23 0.40 1.18 0.00 0.00 0.00 0.00 174.94 176.74 2z4t s ALA 513 N 0.80 1.75 -2.03 9.38 0.00 -1.26 -0.38 121.76 130.02 2z4t s ALA 513 Ca 0.05 0.74 0.32 0.00 0.00 0.00 0.00 51.96 53.07 2z4t s ALA 513 Cb -0.13 -3.47 1.86 0.00 0.00 0.00 0.00 23.12 21.38 2z4t s ALA 513 CO 0.02 -2.41 2.20 1.33 0.00 0.00 0.00 175.76 176.91