#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrs n GLN 25 N 0.00 0.23 0.01 0.11 7.27 -1.26 -3.22 117.38 120.52 2zrs n GLN 25 Ca 0.00 0.16 -0.06 0.00 0.07 0.00 0.00 57.00 57.17 2zrs n GLN 25 Cb 0.00 -1.73 0.14 0.00 2.41 0.00 0.00 30.24 31.06 2zrs n GLN 25 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2zrs h SER 26 N 0.00 0.53 0.14 1.69 4.64 -2.07 0.50 113.55 118.98 2zrs h SER 26 Ca 0.00 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2zrs h SER 26 Cb 0.70 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2zrs h SER 26 CO 0.00 0.85 -0.02 0.15 -0.87 0.00 0.00 176.83 176.94 2zrs h PHE 27 N 0.43 0.00 0.00 4.77 3.57 -2.06 -2.95 116.94 120.69 2zrs h PHE 27 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zrs h PHE 27 Cb 0.83 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2zrs h PHE 27 CO 0.03 0.02 -0.04 1.28 -2.23 0.00 0.00 178.31 177.37 2zrs n LEU 28 N -3.38 1.66 0.03 0.59 4.32 -0.77 -4.80 117.00 114.65 2zrs n LEU 28 Ca -0.03 -1.93 -0.06 0.00 -0.02 0.00 0.00 56.01 53.98 2zrs n LEU 28 Cb 0.12 -0.11 0.13 0.00 -1.62 0.00 0.00 43.42 41.94 2zrs n LEU 28 CO 0.24 0.47 0.59 -0.25 -1.22 0.00 0.00 177.39 177.21 2zrs h TRP 29 N 0.00 0.53 0.00 -1.77 2.91 0.15 -2.64 115.95 115.14 2zrs h TRP 29 Ca 0.00 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 59.86 2zrs h TRP 29 Cb 0.76 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 29.30 2zrs h TRP 29 CO 0.01 0.81 0.00 0.09 -1.03 0.00 0.00 178.44 178.31 2zrs n ASN 30 N -4.01 0.00 0.06 2.65 4.13 -1.26 -2.78 115.26 114.05 2zrs n ASN 30 Ca -0.02 0.44 -0.08 0.00 1.68 0.00 0.00 54.58 56.60 2zrs n ASN 30 Cb 0.52 -0.47 -0.12 0.00 -1.54 0.00 0.00 39.78 38.17 2zrs n ASN 30 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2zrs h VAL 31 N 0.00 1.68 0.00 2.41 2.07 -1.83 -3.31 116.25 117.28 2zrs h VAL 31 Ca 0.00 -3.38 -0.07 0.00 0.82 0.00 0.00 66.70 64.07 2zrs h VAL 31 Cb 0.24 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2zrs h VAL 31 CO 0.00 0.96 -0.33 -0.26 0.02 0.00 0.00 177.57 177.96 2zrs h PHE 32 N 0.01 0.00 -0.66 1.57 0.04 -1.62 -3.32 116.94 112.96 2zrs h PHE 32 Ca -0.03 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.78 2zrs h PHE 32 Cb 1.79 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.90 2zrs h PHE 32 CO 0.01 0.33 0.39 1.96 -0.60 0.00 0.00 178.31 180.40 2zrs h GLN 33 N 0.00 0.74 0.00 1.51 1.08 -1.64 -1.59 115.11 115.20 2zrs h GLN 33 Ca -0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2zrs h GLN 33 Cb 1.14 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 2zrs h GLN 33 CO 0.04 0.49 0.00 -0.09 -0.95 0.00 0.00 178.83 178.32 2zrs h ARG 34 N 0.76 0.00 -2.60 1.46 2.43 -1.73 -3.36 114.38 111.33 2zrs h ARG 34 Ca 0.27 0.00 -0.78 0.00 -0.81 0.00 0.00 59.98 58.66 2zrs h ARG 34 Cb 0.08 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 29.33 2zrs h ARG 34 CO -0.13 0.00 0.68 1.33 -1.51 0.00 0.00 179.97 180.34 2zrs n VAL 35 N -2.84 5.25 -2.78 0.20 0.24 -0.60 -4.67 118.33 113.12 2zrs n VAL 35 Ca 0.03 -5.88 -0.10 0.00 -2.04 0.00 0.00 64.34 56.35 2zrs n VAL 35 Cb 0.39 -1.87 0.06 0.00 -1.47 0.00 0.00 33.84 30.94 2zrs n VAL 35 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zrs n ASP 36 N 0.74 -2.38 0.13 -1.34 5.68 -1.25 -4.42 116.55 113.71 2zrs n ASP 36 Ca 0.33 -3.42 0.00 0.00 -0.50 0.00 0.00 54.79 51.20 2zrs n ASP 36 Cb 0.32 1.65 0.09 0.00 -1.14 0.00 0.00 41.12 42.04 2zrs n ASP 36 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2zrs h LYS 37 N 3.57 0.00 -0.13 0.11 1.57 -1.93 -3.31 116.57 116.44 2zrs h LYS 37 Ca -0.11 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 2zrs h LYS 37 Cb 1.05 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.16 2zrs h LYS 37 CO 0.27 0.62 -0.75 -0.25 -0.57 0.00 0.00 179.45 178.77 2zrs n ASP 38 N -3.44 1.92 0.00 0.86 10.43 -1.26 -4.99 116.55 120.07 2zrs n ASP 38 Ca 0.00 -3.19 0.00 0.00 2.57 0.00 0.00 54.79 54.17 2zrs n ASP 38 Cb 0.71 -0.43 0.00 0.00 1.84 0.00 0.00 41.12 43.24 2zrs n ASP 38 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2zrs n ARG 39 N -0.56 0.00 -0.22 -1.24 1.74 -1.25 -4.92 116.66 110.22 2zrs n ARG 39 Ca 0.18 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.25 2zrs n ARG 39 Cb 0.87 -3.12 0.02 0.00 -1.02 0.00 0.00 32.46 29.21 2zrs n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2zrs n SER 40 N 0.00 -0.38 0.00 0.55 7.64 -1.26 -4.87 113.62 115.30 2zrs n SER 40 Ca 0.00 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2zrs n SER 40 Cb 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2zrs n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zrs n GLY 41 N -1.26 1.71 3.84 0.23 0.00 -1.26 -4.93 105.19 103.52 2zrs n GLY 41 Ca 0.05 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 2zrs n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrs s VAL 42 N -0.33 4.86 -0.62 1.61 1.01 -1.26 -5.04 120.40 120.63 2zrs s VAL 42 Ca 0.00 0.88 -0.20 0.00 0.00 0.00 0.00 61.98 62.66 2zrs s VAL 42 Cb 0.00 -3.76 0.10 0.00 0.00 0.00 0.00 36.38 32.72 2zrs s VAL 42 CO 0.00 0.33 0.77 -0.63 0.00 0.00 0.00 175.10 175.57 2zrs s ILE 43 N -1.37 4.72 1.16 2.22 1.01 -1.26 -4.98 121.20 122.69 2zrs s ILE 43 Ca 0.35 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 2zrs s ILE 43 Cb -0.16 -4.54 0.29 0.00 0.01 0.00 0.00 42.46 38.06 2zrs s ILE 43 CO 0.19 -1.21 1.04 -1.54 0.00 0.00 0.00 174.94 173.41 2zrs n SER 44 N 6.62 -2.00 0.17 3.58 3.41 -1.26 -4.03 113.62 120.10 2zrs n SER 44 Ca -0.07 -1.14 -0.15 0.00 -0.26 0.00 0.00 58.87 57.25 2zrs n SER 44 Cb 0.43 -0.95 -0.07 0.00 -0.26 0.00 0.00 64.21 63.36 2zrs n SER 44 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2zrs h ASP 45 N -2.61 -1.12 1.42 4.04 2.03 -1.97 -2.60 116.42 115.61 2zrs h ASP 45 Ca -0.39 0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2zrs h ASP 45 Cb 1.19 0.40 0.00 0.00 -0.83 0.00 0.00 39.33 40.09 2zrs h ASP 45 CO 0.25 -0.50 0.00 0.00 -1.03 0.00 0.00 179.24 177.96 2zrs h THR 46 N -0.70 0.00 0.00 1.15 1.03 -1.97 -3.24 112.91 109.18 2zrs h THR 46 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 65.76 2zrs h THR 46 Cb 0.68 1.60 0.00 0.00 -1.07 0.00 0.00 68.15 69.36 2zrs h THR 46 CO -0.16 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 174.73 2zrs n GLU 47 N -2.80 0.00 0.00 0.00 -0.58 -0.98 -0.77 120.64 115.52 2zrs n GLU 47 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2zrs n GLU 47 Cb 0.40 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 2zrs n GLU 47 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2zrs n LEU 48 N -0.90 0.00 -0.47 -4.62 7.94 -1.22 -4.78 117.00 112.95 2zrs n LEU 48 Ca 0.00 0.00 0.39 0.00 -1.11 0.00 0.00 56.01 55.29 2zrs n LEU 48 Cb 0.00 0.00 0.69 0.00 0.53 0.00 0.00 43.42 44.64 2zrs n LEU 48 CO 0.00 0.00 1.30 -0.61 -1.11 0.00 0.00 177.39 176.97 2zrs h GLN 49 N 0.00 0.08 -0.52 1.96 4.15 -1.06 0.23 115.11 119.95 2zrs h GLN 49 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2zrs h GLN 49 Cb 0.29 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2zrs h GLN 49 CO 0.00 0.05 0.00 1.04 -1.93 0.00 0.00 178.83 177.99 2zrs n GLN 50 N -4.45 2.36 -0.13 1.69 6.02 -1.26 -3.89 117.38 117.72 2zrs n GLN 50 Ca 0.36 -1.65 0.06 0.00 -0.01 0.00 0.00 57.00 55.76 2zrs n GLN 50 Cb 1.48 -1.51 0.13 0.00 1.02 0.00 0.00 30.24 31.36 2zrs n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zrs n ALA 51 N 0.67 2.28 -3.57 -1.58 0.00 0.81 -4.99 120.51 114.12 2zrs n ALA 51 Ca 0.15 -0.98 -0.11 0.00 0.00 0.00 0.00 53.44 52.50 2zrs n ALA 51 Cb 0.49 -0.44 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 2zrs n ALA 51 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2zrs s LEU 52 N -0.99 -0.37 0.27 0.00 0.05 -1.25 -5.16 118.68 111.23 2zrs s LEU 52 Ca 0.21 1.19 -0.03 0.00 0.05 0.00 0.00 54.13 55.55 2zrs s LEU 52 Cb 0.12 1.92 -0.04 0.00 -2.05 0.00 0.00 46.19 46.14 2zrs s LEU 52 CO 0.16 -0.21 0.50 -0.55 -0.55 0.00 0.00 176.35 175.71 2zrs s SER 53 N 0.93 6.40 0.04 1.48 0.15 -1.26 -4.62 113.70 116.82 2zrs s SER 53 Ca -0.05 0.56 0.23 0.00 0.70 0.00 0.00 55.95 57.39 2zrs s SER 53 Cb -0.05 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2zrs s SER 53 CO -0.08 -0.17 0.98 -0.46 1.20 0.00 0.00 173.24 174.71 2zrs n ASN 54 N -1.03 0.61 0.00 5.45 6.94 -1.26 -4.91 115.26 121.05 2zrs n ASN 54 Ca -0.03 -0.27 0.00 0.00 -0.02 0.00 0.00 54.58 54.26 2zrs n ASN 54 Cb 0.54 0.89 0.00 0.00 -2.36 0.00 0.00 39.78 38.85 2zrs n ASN 54 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zrs n GLY 55 N 1.37 0.63 0.12 4.83 0.00 -1.26 -2.84 105.19 108.04 2zrs n GLY 55 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2zrs n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zrs n THR 56 N -1.17 1.19 0.00 2.61 -2.24 -1.26 -5.03 114.28 108.38 2zrs n THR 56 Ca 0.00 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 2zrs n THR 56 Cb 0.00 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2zrs n THR 56 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2zrs n TRP 57 N -0.84 0.00 -1.33 4.78 7.02 -1.26 -5.02 117.44 120.79 2zrs n TRP 57 Ca 0.08 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.26 2zrs n TRP 57 Cb 0.54 -0.32 0.12 0.00 -2.42 0.00 0.00 31.31 29.23 2zrs n TRP 57 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2zrs s THR 58 N -1.87 2.79 0.87 -0.99 -4.23 -1.26 -5.07 115.64 105.87 2zrs s THR 58 Ca 0.00 0.26 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 2zrs s THR 58 Cb 0.00 -2.83 0.11 0.00 1.34 0.00 0.00 72.50 71.12 2zrs s THR 58 CO 0.00 -0.33 1.11 -2.16 -0.54 0.00 0.00 174.62 172.70 2zrs s PRO 59 N -5.01 1.49 -0.31 3.99 0.04 -1.26 -4.51 135.00 129.42 2zrs s PRO 59 Ca 0.62 0.50 -0.22 0.00 0.04 0.00 0.00 61.00 61.94 2zrs s PRO 59 Cb -0.17 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zrs s PRO 59 CO 0.56 -2.00 0.70 0.12 0.04 0.00 0.00 177.00 176.42 2zrs s PHE 60 N -3.18 3.20 -0.17 0.56 2.19 -1.26 -4.85 117.98 114.47 2zrs s PHE 60 Ca 0.63 0.66 -0.37 0.00 0.33 0.00 0.00 56.93 58.17 2zrs s PHE 60 Cb -0.15 -3.12 -0.14 0.00 -1.31 0.00 0.00 43.02 38.30 2zrs s PHE 60 CO 0.54 -0.54 1.76 -1.71 1.83 0.00 0.00 175.22 177.11 2zrs n ASN 61 N 6.05 2.77 0.26 6.13 5.15 -1.26 -4.86 115.26 129.50 2zrs n ASN 61 Ca 0.01 1.04 0.12 0.00 -0.60 0.00 0.00 54.58 55.16 2zrs n ASN 61 Cb 0.48 -1.24 0.78 0.00 -0.53 0.00 0.00 39.78 39.27 2zrs n ASN 61 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zrs h PRO 62 N 7.74 0.00 -0.53 1.20 0.13 -1.95 0.08 132.00 138.66 2zrs h PRO 62 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2zrs h PRO 62 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 2zrs h PRO 62 CO 0.94 0.00 0.19 0.28 -0.23 0.00 0.00 178.00 179.19 2zrs h VAL 63 N 0.00 1.20 0.00 1.56 2.07 -2.00 -0.33 116.25 118.74 2zrs h VAL 63 Ca 0.02 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.77 2zrs h VAL 63 Cb 0.10 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2zrs h VAL 63 CO -0.00 0.25 -0.59 0.74 0.02 0.00 0.00 177.57 178.00 2zrs h THR 64 N 0.76 1.30 0.34 2.57 2.02 -1.33 -3.34 112.91 115.23 2zrs h THR 64 Ca 0.18 -2.09 -0.02 0.00 0.77 0.00 0.00 66.41 65.25 2zrs h THR 64 Cb 0.18 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2zrs h THR 64 CO -0.01 0.57 -0.16 0.58 0.37 0.00 0.00 175.52 176.87 2zrs h VAL 65 N 0.00 0.40 0.00 3.16 2.07 -0.76 -3.22 116.25 117.90 2zrs h VAL 65 Ca -0.01 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2zrs h VAL 65 Cb 1.12 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2zrs h VAL 65 CO 0.08 0.09 0.14 0.03 0.02 0.00 0.00 177.57 177.93 2zrs h ARG 66 N -0.99 0.00 0.00 1.57 2.47 -1.41 0.69 114.38 116.70 2zrs h ARG 66 Ca -0.05 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 2zrs h ARG 66 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2zrs h ARG 66 CO 0.08 0.00 -0.21 0.77 0.56 0.00 0.00 179.97 181.16 2zrs h SER 67 N 0.00 0.00 0.88 7.04 0.02 -1.67 -1.92 113.55 117.90 2zrs h SER 67 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2zrs h SER 67 Cb 0.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2zrs h SER 67 CO 0.00 0.21 -1.16 -0.38 -1.14 0.00 0.00 176.83 174.37 2zrs n ILE 68 N -3.77 0.75 -0.11 3.27 5.41 0.24 -3.86 119.36 121.29 2zrs n ILE 68 Ca -0.02 -0.59 -0.19 0.00 1.00 0.00 0.00 62.75 62.96 2zrs n ILE 68 Cb 0.32 -0.43 -0.07 0.00 -0.71 0.00 0.00 39.64 38.75 2zrs n ILE 68 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2zrs n ILE 69 N -2.72 1.51 0.18 1.39 -0.00 -1.16 -2.31 119.36 116.26 2zrs n ILE 69 Ca -0.03 -0.11 0.11 0.00 -0.00 0.00 0.00 62.75 62.73 2zrs n ILE 69 Cb 0.63 -2.12 0.60 0.00 -0.00 0.00 0.00 39.64 38.75 2zrs n ILE 69 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2zrs h SER 70 N -1.00 0.00 0.00 4.38 0.02 -1.59 0.19 113.55 115.55 2zrs h SER 70 Ca -0.35 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.34 2zrs h SER 70 Cb 1.27 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.76 2zrs h SER 70 CO -0.21 0.00 -2.24 0.80 -1.14 0.00 0.00 176.83 174.04 2zrs n MET 71 N -2.29 0.77 -1.43 3.45 0.00 -1.25 -4.49 117.12 111.89 2zrs n MET 71 Ca -0.01 -0.06 -0.16 0.00 -0.00 0.00 0.00 57.70 57.47 2zrs n MET 71 Cb 0.09 -1.50 0.10 0.00 0.00 0.00 0.00 33.22 31.91 2zrs n MET 71 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2zrs n PHE 72 N -2.60 1.99 -3.67 1.12 0.99 -0.09 -4.94 117.46 110.26 2zrs n PHE 72 Ca -0.25 -2.07 -0.09 0.00 -0.00 0.00 0.00 57.45 55.04 2zrs n PHE 72 Cb 0.98 -0.51 -0.09 0.00 -1.00 0.00 0.00 39.48 38.86 2zrs n PHE 72 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2zrs s ASP 73 N -3.07 -0.69 0.23 4.37 2.15 0.47 -4.71 116.67 115.42 2zrs s ASP 73 Ca 0.49 1.17 0.05 0.00 0.43 0.00 0.00 52.55 54.69 2zrs s ASP 73 Cb 0.42 1.09 0.23 0.00 -0.30 0.00 0.00 42.92 44.35 2zrs s ASP 73 CO 0.01 -0.21 1.54 -0.09 -0.17 0.00 0.00 175.17 176.24 2zrs h ARG 74 N 7.15 0.18 -6.42 4.34 9.65 -1.90 -3.44 114.38 123.94 2zrs h ARG 74 Ca -0.33 -0.13 -0.54 0.00 -1.10 0.00 0.00 59.98 57.88 2zrs h ARG 74 Cb 1.20 0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.81 2zrs h ARG 74 CO 0.23 0.77 0.85 -1.21 2.80 0.00 0.00 179.97 183.41 2zrs s GLU 75 N -3.63 4.27 0.00 0.20 0.41 -1.26 -4.88 118.70 113.81 2zrs s GLU 75 Ca -0.03 2.06 0.00 0.00 -0.41 0.00 0.00 54.97 56.59 2zrs s GLU 75 Cb 0.12 -3.53 0.00 0.00 -1.78 0.00 0.00 34.13 28.94 2zrs s GLU 75 CO 0.80 -0.59 1.41 -1.71 -0.49 0.00 0.00 175.26 174.68 2zrs n ASN 76 N 5.19 3.87 0.00 -0.19 2.85 -1.26 -3.54 115.26 122.18 2zrs n ASN 76 Ca 0.13 -2.03 0.00 0.00 -0.11 0.00 0.00 54.58 52.57 2zrs n ASN 76 Cb 0.43 -0.78 0.00 0.00 1.24 0.00 0.00 39.78 40.67 2zrs n ASN 76 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2zrs n LYS 77 N 1.22 0.12 -2.93 1.20 -0.00 -1.26 -5.08 118.16 111.42 2zrs n LYS 77 Ca 0.00 -0.48 -0.01 0.00 -0.00 0.00 0.00 58.31 57.82 2zrs n LYS 77 Cb 0.43 -0.75 0.00 0.00 -0.00 0.00 0.00 35.03 34.71 2zrs n LYS 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zrs n ALA 78 N -0.08 -2.54 -3.54 0.58 0.00 -1.23 -5.07 120.51 108.63 2zrs n ALA 78 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2zrs n ALA 78 Cb 0.20 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2zrs n ALA 78 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zrs s GLY 79 N -2.87 0.12 0.04 0.00 0.00 -1.26 -4.54 107.32 98.82 2zrs s GLY 79 Ca 0.04 3.32 0.01 0.00 0.00 0.00 0.00 44.72 48.09 2zrs s GLY 79 CO 0.71 2.87 0.05 3.33 0.00 0.00 0.00 173.10 180.06 2zrs n VAL 80 N 3.97 0.00 -3.56 1.40 0.24 -1.26 -4.85 118.33 114.27 2zrs n VAL 80 Ca -0.15 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.34 62.00 2zrs n VAL 80 Cb 0.56 -0.86 0.01 0.00 -1.47 0.00 0.00 33.84 32.07 2zrs n VAL 80 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2zrs n ASN 81 N -2.76 -0.63 -0.14 -1.34 0.23 -1.26 -4.43 115.26 104.93 2zrs n ASN 81 Ca 0.01 -1.34 -0.06 0.00 -0.53 0.00 0.00 54.58 52.65 2zrs n ASN 81 Cb 0.04 1.02 0.02 0.00 -2.08 0.00 0.00 39.78 38.78 2zrs n ASN 81 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2zrs h PHE 82 N 1.34 0.46 0.00 -2.53 3.57 -2.00 1.05 116.94 118.84 2zrs h PHE 82 Ca -0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2zrs h PHE 82 Cb 0.42 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2zrs h PHE 82 CO 0.00 0.26 0.46 0.77 -2.23 0.00 0.00 178.31 177.57 2zrs h SER 83 N 0.50 0.00 0.00 0.41 0.02 -1.98 -3.15 113.55 109.35 2zrs h SER 83 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2zrs h SER 83 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2zrs h SER 83 CO -0.09 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 174.98 2zrs n GLU 84 N -2.57 2.74 0.28 3.45 1.02 -1.08 -4.86 120.64 119.62 2zrs n GLU 84 Ca -0.01 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.29 2zrs n GLU 84 Cb 0.49 -0.42 0.82 0.00 -0.02 0.00 0.00 31.44 32.30 2zrs n GLU 84 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zrs h PHE 85 N 0.00 0.00 0.00 -0.32 3.57 0.12 1.03 116.94 121.34 2zrs h PHE 85 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zrs h PHE 85 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2zrs h PHE 85 CO 0.00 0.07 0.44 2.41 -2.23 0.00 0.00 178.31 178.99 2zrs n THR 86 N -3.37 0.46 0.00 4.41 -1.04 -1.23 -2.99 114.28 110.52 2zrs n THR 86 Ca -0.01 0.67 0.00 0.00 -2.04 0.00 0.00 64.05 62.66 2zrs n THR 86 Cb 0.22 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 2zrs n THR 86 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zrs n GLY 87 N -1.23 0.00 0.25 3.41 0.00 0.30 -4.27 105.19 103.64 2zrs n GLY 87 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2zrs n GLY 87 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zrs h VAL 88 N 0.00 0.40 -0.28 1.61 2.07 0.28 0.20 116.25 120.52 2zrs h VAL 88 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2zrs h VAL 88 Cb 0.00 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2zrs h VAL 88 CO 0.00 0.00 -0.02 -0.25 0.02 0.00 0.00 177.57 177.32 2zrs h TRP 89 N -0.08 0.57 -1.21 1.57 7.01 -1.82 -3.34 115.95 118.66 2zrs h TRP 89 Ca 0.23 -0.11 0.35 0.00 2.11 0.00 0.00 58.89 61.47 2zrs h TRP 89 Cb 0.44 -0.15 -0.09 0.00 -2.10 0.00 0.00 29.16 27.26 2zrs h TRP 89 CO -0.47 0.68 0.81 -0.22 -2.79 0.00 0.00 178.44 176.46 2zrs h LYS 90 N 0.30 0.18 -0.05 2.65 1.63 -0.84 0.18 116.57 120.62 2zrs h LYS 90 Ca 0.08 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 2zrs h LYS 90 Cb 0.47 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2zrs h LYS 90 CO 0.02 0.12 -0.40 -0.92 -3.45 0.00 0.00 179.45 174.82 2zrs h TYR 91 N 0.19 0.12 0.00 1.91 -0.00 -1.36 0.26 116.97 118.09 2zrs h TYR 91 Ca 0.67 -0.03 -0.17 0.00 -0.00 0.00 0.00 58.73 59.20 2zrs h TYR 91 Cb 2.12 -0.03 -0.02 0.00 -0.00 0.00 0.00 36.73 38.80 2zrs h TYR 91 CO -0.00 0.49 -0.79 0.82 -0.00 0.00 0.00 178.16 178.68 2zrs h ILE 92 N 0.09 1.53 0.00 1.81 2.04 -0.85 0.66 117.51 122.79 2zrs h ILE 92 Ca 0.01 -2.73 -0.07 0.00 1.00 0.00 0.00 64.86 63.07 2zrs h ILE 92 Cb 0.74 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 2zrs h ILE 92 CO 0.06 0.77 -0.32 0.74 0.00 0.00 0.00 178.15 179.40 2zrs h THR 93 N 0.00 0.62 -0.23 -0.27 2.02 -1.19 -0.23 112.91 113.63 2zrs h THR 93 Ca -0.01 -1.59 -0.13 0.00 0.77 0.00 0.00 66.41 65.45 2zrs h THR 93 Cb 1.42 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.92 2zrs h THR 93 CO 0.10 0.31 -0.37 0.44 0.37 0.00 0.00 175.52 176.37 2zrs h ASP 94 N 0.00 0.72 0.90 4.18 3.45 -0.16 -3.36 116.42 122.16 2zrs h ASP 94 Ca -0.00 -0.52 -0.22 0.00 0.43 0.00 0.00 57.03 56.71 2zrs h ASP 94 Cb 1.06 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.60 2zrs h ASP 94 CO 0.04 1.11 -1.04 -0.25 -1.57 0.00 0.00 179.24 177.53 2zrs h TRP 95 N 0.36 0.11 -0.33 4.55 -0.00 -0.60 -3.30 115.95 116.74 2zrs h TRP 95 Ca 0.02 -0.08 -0.14 0.00 -0.00 0.00 0.00 58.89 58.69 2zrs h TRP 95 Cb 0.96 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 30.11 2zrs h TRP 95 CO 0.08 1.05 -0.35 -0.56 -0.00 0.00 0.00 178.44 178.66 2zrs h GLN 96 N 0.02 0.76 -0.33 2.65 3.07 -1.20 -2.82 115.11 117.26 2zrs h GLN 96 Ca -0.04 -0.37 0.06 0.00 0.09 0.00 0.00 58.65 58.39 2zrs h GLN 96 Cb 1.80 -0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.29 2zrs h GLN 96 CO 0.15 1.00 -0.06 -0.91 0.09 0.00 0.00 178.83 179.09 2zrs h ASN 97 N 0.63 -0.26 0.73 0.06 -0.26 -1.70 0.42 115.58 115.20 2zrs h ASN 97 Ca 0.06 0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.86 2zrs h ASN 97 Cb 0.89 0.19 0.01 0.00 -1.06 0.00 0.00 38.32 38.35 2zrs h ASN 97 CO 0.08 -0.09 -0.35 0.58 -1.06 0.00 0.00 177.43 176.59 2zrs h VAL 98 N 0.02 0.00 -0.87 2.81 2.07 -1.67 0.36 116.25 118.96 2zrs h VAL 98 Ca 0.16 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.76 2zrs h VAL 98 Cb 0.24 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.88 2zrs h VAL 98 CO -0.32 0.00 -0.43 0.33 0.02 0.00 0.00 177.57 177.17 2zrs n PHE 99 N -4.73 -0.18 -0.07 1.57 -0.00 -1.07 -1.00 117.46 111.98 2zrs n PHE 99 Ca -0.12 1.09 -0.10 0.00 -0.00 0.00 0.00 57.45 58.32 2zrs n PHE 99 Cb 0.39 -0.70 -0.03 0.00 -0.00 0.00 0.00 39.48 39.14 2zrs n PHE 99 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zrs h ARG 100 N 0.00 0.36 -0.69 -4.13 3.08 -0.77 -0.46 114.38 111.77 2zrs h ARG 100 Ca 0.22 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zrs h ARG 100 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2zrs h ARG 100 CO -0.85 0.32 0.00 0.25 -1.07 0.00 0.00 179.97 178.63 2zrs n THR 101 N -4.85 0.00 0.00 2.04 -2.24 0.12 -3.07 114.28 106.29 2zrs n THR 101 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2zrs n THR 101 Cb 0.08 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2zrs n THR 101 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zrs n TYR 102 N 0.05 0.00 -1.23 4.78 4.02 -0.79 -5.00 117.16 119.00 2zrs n TYR 102 Ca 0.00 0.00 -0.54 0.00 -0.01 0.00 0.00 57.90 57.35 2zrs n TYR 102 Cb 0.17 0.08 -0.10 0.00 -0.02 0.00 0.00 39.34 39.48 2zrs n TYR 102 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2zrs n ASP 103 N -2.21 0.78 -0.08 7.72 8.00 -0.23 -4.78 116.55 125.75 2zrs n ASP 103 Ca 0.00 0.74 -0.16 0.00 0.71 0.00 0.00 54.79 56.08 2zrs n ASP 103 Cb 0.23 -0.77 -0.12 0.00 -0.02 0.00 0.00 41.12 40.44 2zrs n ASP 103 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2zrs h ARG 104 N 6.63 0.00 0.00 -1.24 9.65 -1.88 -3.35 114.38 124.19 2zrs h ARG 104 Ca -0.18 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.67 2zrs h ARG 104 Cb 1.21 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2zrs h ARG 104 CO 0.91 0.96 -0.12 -0.44 2.80 0.00 0.00 179.97 184.08 2zrs h ASP 105 N -1.00 0.00 -0.43 -3.80 3.32 -1.89 -3.46 116.42 109.17 2zrs h ASP 105 Ca -0.11 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.76 2zrs h ASP 105 Cb 1.06 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 2zrs h ASP 105 CO -0.07 0.12 -0.17 0.59 -1.72 0.00 0.00 179.24 178.00 2zrs n ASN 106 N -3.31 -5.72 0.00 6.45 3.02 -1.26 -4.81 115.26 109.64 2zrs n ASN 106 Ca -0.00 0.22 0.12 0.00 -0.03 0.00 0.00 54.58 54.89 2zrs n ASN 106 Cb 0.35 -4.01 0.72 0.00 -0.61 0.00 0.00 39.78 36.23 2zrs n ASN 106 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zrs n SER 107 N -1.11 0.00 0.00 6.41 2.88 -1.26 -4.88 113.62 115.65 2zrs n SER 107 Ca -0.09 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.21 2zrs n SER 107 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2zrs n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zrs n GLY 108 N 0.87 0.56 2.96 0.46 0.00 -1.26 -5.04 105.19 103.73 2zrs n GLY 108 Ca 0.18 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2zrs n GLY 108 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zrs s MET 109 N -0.80 0.25 -0.16 1.61 -1.94 -1.26 -4.64 119.30 112.35 2zrs s MET 109 Ca 0.00 -0.48 -0.07 0.00 -1.71 0.00 0.00 55.69 53.43 2zrs s MET 109 Cb 0.00 0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.89 2zrs s MET 109 CO 0.00 -0.04 0.07 0.42 -0.01 0.00 0.00 175.02 175.46 2zrs s ILE 110 N -1.15 4.85 0.47 2.53 1.01 -1.21 -4.82 121.20 122.88 2zrs s ILE 110 Ca -0.13 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2zrs s ILE 110 Cb -0.08 -3.16 0.09 0.00 0.01 0.00 0.00 42.46 39.32 2zrs s ILE 110 CO -0.01 0.50 0.65 -0.90 0.00 0.00 0.00 174.94 175.18 2zrs n ASP 111 N 3.17 1.20 -0.00 3.58 5.68 -1.26 -2.52 116.55 126.39 2zrs n ASP 111 Ca -0.17 -1.94 -0.12 0.00 -0.50 0.00 0.00 54.79 52.06 2zrs n ASP 111 Cb 0.53 -0.39 -0.07 0.00 -1.14 0.00 0.00 41.12 40.05 2zrs n ASP 111 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2zrs h LYS 112 N 0.00 0.10 -1.00 0.11 1.57 -1.87 0.27 116.57 115.76 2zrs h LYS 112 Ca -0.22 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2zrs h LYS 112 Cb 0.88 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.10 2zrs h LYS 112 CO 0.26 0.21 0.64 -0.97 -0.57 0.00 0.00 179.45 179.02 2zrs h ASN 113 N -0.03 0.98 -0.09 0.86 -0.73 -1.96 -2.49 115.58 112.12 2zrs h ASN 113 Ca 0.02 0.03 -0.18 0.00 1.87 0.00 0.00 56.30 58.04 2zrs h ASN 113 Cb 0.14 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.56 2zrs h ASN 113 CO -0.00 0.58 -0.62 -0.08 -0.37 0.00 0.00 177.43 176.94 2zrs h GLU 114 N 1.08 0.70 0.00 6.67 4.57 -1.82 -3.23 114.58 122.55 2zrs h GLU 114 Ca 0.46 -0.48 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 2zrs h GLU 114 Cb 0.32 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2zrs h GLU 114 CO -0.22 1.10 -0.76 1.25 -1.18 0.00 0.00 179.01 179.20 2zrs h LEU 115 N 0.52 0.00 -0.63 1.64 5.85 -0.35 -2.83 115.31 119.50 2zrs h LEU 115 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2zrs h LEU 115 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2zrs h LEU 115 CO 0.12 0.76 0.04 0.29 -0.34 0.00 0.00 178.44 179.32 2zrs n LYS 116 N -3.52 0.06 -0.06 1.25 5.02 -0.95 -0.53 118.16 119.43 2zrs n LYS 116 Ca -0.00 0.54 -0.08 0.00 -2.02 0.00 0.00 58.31 56.75 2zrs n LYS 116 Cb 0.77 -1.75 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 2zrs n LYS 116 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zrs n GLN 117 N -1.82 0.71 -0.04 1.97 6.02 -1.13 -4.02 117.38 119.07 2zrs n GLN 117 Ca -0.01 0.06 -0.14 0.00 -0.01 0.00 0.00 57.00 56.91 2zrs n GLN 117 Cb 0.06 -1.25 -0.11 0.00 1.02 0.00 0.00 30.24 29.95 2zrs n GLN 117 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zrs h ALA 118 N 0.09 0.00 -0.39 -1.58 0.00 -1.23 0.79 119.26 116.94 2zrs h ALA 118 Ca -0.28 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.32 2zrs h ALA 118 Cb 1.47 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2zrs h ALA 118 CO -0.03 -0.13 0.10 -0.07 0.00 0.00 0.00 179.25 179.12 2zrs h LEU 119 N -0.72 0.06 -0.21 0.00 3.38 -1.08 -0.14 115.31 116.60 2zrs h LEU 119 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zrs h LEU 119 Cb 0.74 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zrs h LEU 119 CO 0.00 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.06 2zrs n SER 120 N -5.06 0.25 0.16 -0.43 3.41 -1.24 -1.04 113.62 109.68 2zrs n SER 120 Ca 0.02 0.55 0.03 0.00 -0.26 0.00 0.00 58.87 59.21 2zrs n SER 120 Cb 0.16 -0.61 0.25 0.00 -0.26 0.00 0.00 64.21 63.75 2zrs n SER 120 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zrs h GLY 121 N 2.82 0.00 -2.75 5.00 0.00 0.10 -3.20 103.07 105.04 2zrs h GLY 121 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2zrs h GLY 121 CO 0.00 0.00 0.09 0.69 0.00 0.00 0.00 176.54 177.32 2zrs n PHE 122 N -3.63 1.45 -3.28 5.60 0.99 -0.20 -4.91 117.46 113.48 2zrs n PHE 122 Ca -0.01 -0.65 -0.15 0.00 -0.00 0.00 0.00 57.45 56.64 2zrs n PHE 122 Cb 0.57 -0.43 0.08 0.00 -1.00 0.00 0.00 39.48 38.69 2zrs n PHE 122 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zrs n GLY 123 N 0.20 -0.73 3.26 1.37 0.00 -1.21 -5.03 105.19 103.05 2zrs n GLY 123 Ca 0.22 0.33 -0.32 0.00 0.00 0.00 0.00 46.02 46.24 2zrs n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zrs s TYR 124 N -3.36 2.62 -0.80 1.61 2.02 -1.19 -5.02 117.35 113.24 2zrs s TYR 124 Ca 0.23 -0.95 0.02 0.00 -0.37 0.00 0.00 57.07 56.00 2zrs s TYR 124 Cb -0.03 -1.74 0.24 0.00 -0.40 0.00 0.00 41.96 40.02 2zrs s TYR 124 CO 0.71 -0.37 0.83 0.54 -1.57 0.00 0.00 175.55 175.69 2zrs n ARG 125 N 3.53 2.74 -0.07 -0.62 5.12 -1.26 -4.29 116.66 121.81 2zrs n ARG 125 Ca -0.19 -4.57 0.00 0.00 -1.93 0.00 0.00 57.85 51.16 2zrs n ARG 125 Cb 0.53 -2.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.48 2zrs n ARG 125 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2zrs n LEU 126 N 1.53 0.00 -4.09 0.55 4.77 -1.26 -5.15 117.00 113.35 2zrs n LEU 126 Ca 0.25 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.15 2zrs n LEU 126 Cb 0.37 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 2zrs n LEU 126 CO 0.42 -0.04 -0.36 -0.94 -1.33 0.00 0.00 177.39 175.14 2zrs s SER 127 N -1.00 0.55 0.18 -1.43 1.04 -1.26 -5.05 113.70 106.73 2zrs s SER 127 Ca 0.00 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.47 2zrs s SER 127 Cb 0.00 0.17 0.38 0.00 0.10 0.00 0.00 66.02 66.68 2zrs s SER 127 CO 0.00 -0.55 0.95 -0.67 0.98 0.00 0.00 173.24 173.95 2zrs n ASP 128 N 0.26 -0.13 0.18 7.02 -0.08 -1.26 -0.62 116.55 121.92 2zrs n ASP 128 Ca -0.15 1.04 0.05 0.00 -1.51 0.00 0.00 54.79 54.21 2zrs n ASP 128 Cb 0.60 -0.35 0.32 0.00 2.34 0.00 0.00 41.12 44.03 2zrs n ASP 128 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 2zrs h GLN 129 N 0.00 0.00 0.00 -0.67 -0.00 -2.00 -2.12 115.11 110.32 2zrs h GLN 129 Ca 0.33 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.83 2zrs h GLN 129 Cb 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.08 2zrs h GLN 129 CO -0.59 0.41 -1.05 0.35 -0.00 0.00 0.00 178.83 177.94 2zrs h PHE 130 N 0.00 0.00 0.00 0.06 3.57 -1.28 -3.22 116.94 116.07 2zrs h PHE 130 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zrs h PHE 130 Cb 0.91 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2zrs h PHE 130 CO 0.00 0.60 0.00 0.72 -2.23 0.00 0.00 178.31 177.40 2zrs n HIS 131 N -3.06 0.00 -0.70 0.41 8.25 -0.45 -1.93 115.22 117.74 2zrs n HIS 131 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2zrs n HIS 131 Cb 0.82 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.88 2zrs n HIS 131 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2zrs n ASP 132 N 0.11 0.00 -0.02 0.41 5.68 -1.18 -4.78 116.55 116.76 2zrs n ASP 132 Ca 0.00 -0.60 -0.11 0.00 -0.50 0.00 0.00 54.79 53.58 2zrs n ASP 132 Cb 0.13 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 39.97 2zrs n ASP 132 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2zrs n ILE 133 N 0.00 1.65 0.23 2.12 2.08 -0.81 -4.45 119.36 120.17 2zrs n ILE 133 Ca 0.00 -0.77 -0.09 0.00 0.56 0.00 0.00 62.75 62.45 2zrs n ILE 133 Cb 0.15 -1.18 -0.04 0.00 -0.75 0.00 0.00 39.64 37.82 2zrs n ILE 133 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2zrs h LEU 134 N 0.02 -0.51 -0.79 1.39 5.85 -1.81 -3.25 115.31 116.21 2zrs h LEU 134 Ca -0.32 0.02 0.32 0.00 0.84 0.00 0.00 57.88 58.75 2zrs h LEU 134 Cb 2.02 0.13 -0.14 0.00 0.37 0.00 0.00 40.66 43.05 2zrs h LEU 134 CO 0.08 -0.30 0.43 -0.38 -0.34 0.00 0.00 178.44 177.93 2zrs n ILE 135 N -3.95 -0.31 -0.35 4.05 2.08 -1.26 -2.46 119.36 117.15 2zrs n ILE 135 Ca -0.07 1.54 0.06 0.00 0.56 0.00 0.00 62.75 64.83 2zrs n ILE 135 Cb 0.24 -2.50 0.22 0.00 -0.75 0.00 0.00 39.64 36.84 2zrs n ILE 135 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2zrs h ARG 136 N 0.00 0.95 0.00 0.38 3.08 -1.77 0.11 114.38 117.13 2zrs h ARG 136 Ca 0.65 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.64 2zrs h ARG 136 Cb 1.75 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2zrs h ARG 136 CO -0.57 0.63 0.00 -0.22 -1.07 0.00 0.00 179.97 178.74 2zrs h LYS 137 N 0.98 0.00 0.00 0.04 1.63 -1.68 -3.34 116.57 114.19 2zrs h LYS 137 Ca 0.47 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.26 2zrs h LYS 137 Cb 0.43 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2zrs h LYS 137 CO -0.25 0.00 -1.04 1.19 -3.45 0.00 0.00 179.45 175.90 2zrs n PHE 138 N -2.76 0.00 -2.16 1.91 3.01 -0.80 -4.87 117.46 111.79 2zrs n PHE 138 Ca 0.01 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.13 2zrs n PHE 138 Cb 0.29 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.69 2zrs n PHE 138 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zrs s ASP 139 N -3.02 5.46 -0.01 4.37 2.15 0.32 -4.75 116.67 121.18 2zrs s ASP 139 Ca -0.00 -0.37 -0.02 0.00 0.43 0.00 0.00 52.55 52.58 2zrs s ASP 139 Cb 0.00 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 40.06 2zrs s ASP 139 CO 0.02 -2.37 0.33 0.03 -0.17 0.00 0.00 175.17 173.01 2zrs h ARG 140 N 12.33 -0.08 -0.82 4.34 3.08 -1.87 -3.35 114.38 128.01 2zrs h ARG 140 Ca -0.06 0.01 0.33 0.00 0.07 0.00 0.00 59.98 60.33 2zrs h ARG 140 Cb 1.07 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 30.99 2zrs h ARG 140 CO 1.25 -0.06 0.40 0.00 -1.07 0.00 0.00 179.97 180.49 2zrs n GLN 141 N -2.67 -0.05 -0.57 0.04 0.00 -1.26 -4.79 117.38 108.08 2zrs n GLN 141 Ca -0.01 1.14 0.00 0.00 0.00 0.00 0.00 57.00 58.13 2zrs n GLN 141 Cb 0.03 -2.02 0.00 0.00 0.00 0.00 0.00 30.24 28.26 2zrs n GLN 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zrs n GLY 142 N -1.23 1.22 0.07 2.61 0.00 -1.26 -4.98 105.19 101.63 2zrs n GLY 142 Ca 0.30 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2zrs n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zrs n ARG 143 N -1.46 0.23 -1.81 1.61 1.74 -1.26 -4.96 116.66 110.75 2zrs n ARG 143 Ca 0.00 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2zrs n ARG 143 Cb 0.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2zrs n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zrs n GLY 144 N 1.46 0.46 3.34 -0.13 0.00 -1.26 -5.10 105.19 103.95 2zrs n GLY 144 Ca 0.07 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2zrs n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zrs s GLN 145 N -3.53 0.88 -0.21 1.61 -0.21 -1.26 -4.54 119.66 112.40 2zrs s GLN 145 Ca 0.00 -0.18 -0.09 0.00 0.02 0.00 0.00 55.36 55.11 2zrs s GLN 145 Cb 0.00 0.40 -0.04 0.00 1.00 0.00 0.00 33.01 34.37 2zrs s GLN 145 CO 0.00 -0.28 0.10 0.42 -2.12 0.00 0.00 175.29 173.40 2zrs s ILE 146 N -1.89 4.96 0.00 1.08 1.01 -1.05 -4.26 121.20 121.05 2zrs s ILE 146 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2zrs s ILE 146 Cb -0.02 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2zrs s ILE 146 CO 0.02 0.41 0.00 0.00 0.00 0.00 0.00 174.94 175.37 2zrs n ALA 147 N 3.91 0.00 -0.09 9.38 0.00 -1.26 -3.29 120.51 129.15 2zrs n ALA 147 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 2zrs n ALA 147 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 2zrs n ALA 147 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zrs n PHE 148 N -0.59 0.00 0.35 0.00 7.35 -1.13 -3.86 117.46 119.59 2zrs n PHE 148 Ca 0.00 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.83 2zrs n PHE 148 Cb 0.00 -0.89 0.58 0.00 0.35 0.00 0.00 39.48 39.52 2zrs n PHE 148 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2zrs h ASP 149 N 0.00 0.00 0.31 -2.13 2.03 -1.91 -0.21 116.42 114.51 2zrs h ASP 149 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2zrs h ASP 149 Cb 2.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.55 2zrs h ASP 149 CO 0.01 0.00 -0.30 0.47 -1.03 0.00 0.00 179.24 178.39 2zrs n ASP 150 N -2.58 0.87 -0.09 4.15 8.00 -1.26 -4.57 116.55 121.07 2zrs n ASP 150 Ca 0.01 -0.72 -0.12 0.00 0.71 0.00 0.00 54.79 54.67 2zrs n ASP 150 Cb 0.26 0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.44 2zrs n ASP 150 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zrs n PHE 151 N -0.86 0.80 0.23 1.24 7.35 -0.09 -4.62 117.46 121.51 2zrs n PHE 151 Ca 0.11 0.35 -0.09 0.00 -0.76 0.00 0.00 57.45 57.06 2zrs n PHE 151 Cb 0.34 -0.87 -0.04 0.00 0.35 0.00 0.00 39.48 39.26 2zrs n PHE 151 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2zrs h ILE 152 N -1.00 0.00 -2.50 -2.13 5.03 -1.80 -2.00 117.51 113.11 2zrs h ILE 152 Ca -0.16 0.00 -0.60 0.00 -0.12 0.00 0.00 64.86 63.97 2zrs h ILE 152 Cb 0.89 0.00 0.12 0.00 -3.03 0.00 0.00 36.82 34.80 2zrs h ILE 152 CO -0.10 0.00 0.03 1.67 -0.68 0.00 0.00 178.15 179.07 2zrs n GLN 153 N -3.58 1.18 0.00 2.37 -0.06 -1.26 -1.71 117.38 114.32 2zrs n GLN 153 Ca -0.07 0.42 0.00 0.00 -2.00 0.00 0.00 57.00 55.34 2zrs n GLN 153 Cb 0.23 -1.80 0.00 0.00 -4.06 0.00 0.00 30.24 24.61 2zrs n GLN 153 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2zrs n GLY 154 N 1.32 1.99 0.28 1.69 0.00 -1.26 -4.56 105.19 104.66 2zrs n GLY 154 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2zrs n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrs h ILE 156 N -1.04 1.11 0.25 0.00 6.09 -1.55 0.71 117.51 123.08 2zrs h ILE 156 Ca -0.07 -0.69 -0.01 0.00 -1.37 0.00 0.00 64.86 62.72 2zrs h ILE 156 Cb 0.58 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.25 2zrs h ILE 156 CO 0.11 0.20 -0.12 0.58 -3.07 0.00 0.00 178.15 175.85 2zrs h VAL 157 N 0.00 0.78 -0.10 2.19 2.07 -1.80 -3.05 116.25 116.34 2zrs h VAL 157 Ca -0.00 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.26 2zrs h VAL 157 Cb 0.36 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2zrs h VAL 157 CO 0.03 0.03 -0.50 0.25 0.02 0.00 0.00 177.57 177.40 2zrs h LEU 158 N -0.40 0.29 -0.95 2.57 6.46 -0.53 -2.52 115.31 120.23 2zrs h LEU 158 Ca -0.03 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2zrs h LEU 158 Cb 0.30 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2zrs h LEU 158 CO 0.06 0.74 0.48 -0.61 -0.62 0.00 0.00 178.44 178.48 2zrs h GLN 159 N 0.21 0.00 0.00 1.25 4.15 0.52 -0.20 115.11 121.04 2zrs h GLN 159 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2zrs h GLN 159 Cb 0.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2zrs h GLN 159 CO 0.08 0.00 -0.90 0.54 -1.93 0.00 0.00 178.83 176.62 2zrs n ARG 160 N -2.32 2.17 0.00 1.69 1.74 -0.96 -4.50 116.66 114.48 2zrs n ARG 160 Ca -0.01 -0.04 0.03 0.00 -0.77 0.00 0.00 57.85 57.06 2zrs n ARG 160 Cb 0.50 -1.03 0.16 0.00 -1.02 0.00 0.00 32.46 31.07 2zrs n ARG 160 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zrs n LEU 161 N -1.50 0.00 -0.46 0.55 4.77 -0.09 0.17 117.00 120.45 2zrs n LEU 161 Ca -0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2zrs n LEU 161 Cb 0.16 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2zrs n LEU 161 CO 0.15 0.00 0.36 0.41 -1.33 0.00 0.00 177.39 176.98 2zrs n THR 162 N -0.62 0.00 -0.08 -5.08 -1.04 -1.25 -4.49 114.28 101.72 2zrs n THR 162 Ca 0.04 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.05 61.51 2zrs n THR 162 Cb 0.02 1.24 -0.08 0.00 -1.82 0.00 0.00 70.33 69.69 2zrs n THR 162 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zrs n ASP 163 N 0.29 2.53 0.02 8.00 8.00 0.45 -3.76 116.55 132.08 2zrs n ASP 163 Ca 0.07 -0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.43 2zrs n ASP 163 Cb 0.34 -0.30 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 2zrs n ASP 163 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zrs h ILE 164 N -0.08 1.20 0.00 0.53 5.03 -1.62 -2.38 117.51 120.19 2zrs h ILE 164 Ca -0.38 -2.98 0.00 0.00 -0.12 0.00 0.00 64.86 61.38 2zrs h ILE 164 Cb 1.56 2.62 0.00 0.00 -3.03 0.00 0.00 36.82 37.96 2zrs h ILE 164 CO -0.08 0.71 0.33 0.15 -0.68 0.00 0.00 178.15 178.58 2zrs h PHE 165 N 0.01 0.00 0.06 1.37 3.57 -1.79 -2.41 116.94 117.75 2zrs h PHE 165 Ca -0.18 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 60.97 2zrs h PHE 165 Cb 1.92 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.62 2zrs h PHE 165 CO 0.01 0.00 -2.02 -2.13 -2.23 0.00 0.00 178.31 171.94 2zrs n ARG 166 N -2.54 0.67 0.23 1.11 3.00 -0.95 -4.32 116.66 113.87 2zrs n ARG 166 Ca -0.01 0.30 0.07 0.00 -0.00 0.00 0.00 57.85 58.21 2zrs n ARG 166 Cb 0.37 -1.65 0.55 0.00 0.00 0.00 0.00 32.46 31.73 2zrs n ARG 166 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2zrs h ARG 167 N -0.30 0.00 0.01 -0.14 1.12 -0.94 -3.32 114.38 110.81 2zrs h ARG 167 Ca -0.48 0.00 -0.39 0.00 -1.11 0.00 0.00 59.98 58.00 2zrs h ARG 167 Cb 1.80 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 31.70 2zrs h ARG 167 CO -0.08 0.17 -2.42 0.66 -3.11 0.00 0.00 179.97 175.19 2zrs n TYR 168 N -4.18 0.15 -3.43 2.20 4.01 -1.22 -4.96 117.16 109.72 2zrs n TYR 168 Ca -0.02 0.03 -0.08 0.00 -0.16 0.00 0.00 57.90 57.67 2zrs n TYR 168 Cb 0.24 -1.02 -0.08 0.00 -0.31 0.00 0.00 39.34 38.17 2zrs n TYR 168 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zrs s ASP 169 N -6.66 -0.00 -0.98 7.72 3.68 -1.25 -5.05 116.67 114.13 2zrs s ASP 169 Ca -0.34 0.50 -0.11 0.00 2.13 0.00 0.00 52.55 54.73 2zrs s ASP 169 Cb 0.09 1.24 0.25 0.00 -1.45 0.00 0.00 42.92 43.06 2zrs s ASP 169 CO 0.61 -0.28 0.95 -0.89 0.13 0.00 0.00 175.17 175.70 2zrs s THR 170 N 2.58 5.78 0.33 1.71 2.01 -1.26 -4.69 115.64 122.10 2zrs s THR 170 Ca 0.09 -3.03 0.31 0.00 0.31 0.00 0.00 61.69 59.37 2zrs s THR 170 Cb -0.14 -4.52 0.33 0.00 0.01 0.00 0.00 72.50 68.18 2zrs s THR 170 CO -0.15 -1.11 2.06 -0.78 -0.69 0.00 0.00 174.62 173.94 2zrs h ASP 171 N 7.12 0.00 0.00 3.53 3.58 -1.95 -3.47 116.42 125.23 2zrs h ASP 171 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2zrs h ASP 171 Cb 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2zrs h ASP 171 CO 0.90 0.09 0.00 0.00 -2.88 0.00 0.00 179.24 177.34 2zrs n GLN 172 N -3.37 0.00 -4.89 0.28 1.13 -1.26 -4.94 117.38 104.32 2zrs n GLN 172 Ca -0.01 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.72 2zrs n GLN 172 Cb 0.26 -3.08 -0.14 0.00 0.11 0.00 0.00 30.24 27.39 2zrs n GLN 172 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2zrs s ASP 173 N -2.78 3.92 -0.59 1.08 1.47 -1.26 -5.10 116.67 113.41 2zrs s ASP 173 Ca 0.00 -0.27 -0.26 0.00 1.18 0.00 0.00 52.55 53.20 2zrs s ASP 173 Cb 0.00 -1.09 -0.05 0.00 -0.34 0.00 0.00 42.92 41.45 2zrs s ASP 173 CO 0.00 0.28 2.10 -0.83 0.68 0.00 0.00 175.17 177.40 2zrs s GLY 174 N -0.33 -0.09 -0.09 2.12 0.00 -1.26 -4.92 107.32 102.75 2zrs s GLY 174 Ca 0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 44.72 44.26 2zrs s GLY 174 CO 0.02 3.74 0.20 -0.98 0.00 0.00 0.00 173.10 176.08 2zrs s TRP 175 N 10.57 -0.25 0.04 1.90 0.52 -1.26 -5.07 118.94 125.40 2zrs s TRP 175 Ca 0.80 0.64 -0.01 0.00 0.02 0.00 0.00 56.10 57.54 2zrs s TRP 175 Cb -0.14 0.01 -0.03 0.00 -1.15 0.00 0.00 33.47 32.16 2zrs s TRP 175 CO 0.21 -0.19 -0.02 0.96 0.02 0.00 0.00 176.95 177.94 2zrs s ILE 176 N 0.99 0.19 -0.23 2.03 -4.36 -1.26 -4.46 121.20 114.11 2zrs s ILE 176 Ca -0.07 -1.59 -0.28 0.00 -0.26 0.00 0.00 60.65 58.45 2zrs s ILE 176 Cb -0.09 -1.24 0.15 0.00 1.25 0.00 0.00 42.46 42.53 2zrs s ILE 176 CO -0.06 -0.88 1.14 0.00 0.24 0.00 0.00 174.94 175.38 2zrs s GLN 177 N -3.38 0.40 0.29 0.37 1.03 -1.26 -5.13 119.66 111.97 2zrs s GLN 177 Ca 0.02 0.20 0.04 0.00 0.04 0.00 0.00 55.36 55.66 2zrs s GLN 177 Cb 0.04 0.19 -0.03 0.00 0.03 0.00 0.00 33.01 33.24 2zrs s GLN 177 CO -0.08 -0.10 0.25 0.08 -2.54 0.00 0.00 175.29 172.89 2zrs s VAL 178 N -0.68 0.00 0.00 3.63 1.01 -1.26 -5.12 120.40 117.98 2zrs s VAL 178 Ca 0.03 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.03 2zrs s VAL 178 Cb -0.02 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2zrs s VAL 178 CO -0.04 0.00 0.00 -1.54 0.00 0.00 0.00 175.10 173.52 2zrs n SER 179 N -1.17 -0.61 0.14 3.32 3.41 -1.26 -4.89 113.62 112.56 2zrs n SER 179 Ca 0.06 -0.69 0.13 0.00 -0.26 0.00 0.00 58.87 58.10 2zrs n SER 179 Cb 0.63 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 65.03 2zrs n SER 179 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2zrs h TYR 180 N -1.30 0.00 0.01 7.33 3.20 -2.03 -3.33 116.97 120.84 2zrs h TYR 180 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zrs h TYR 180 Cb 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2zrs h TYR 180 CO 0.00 0.00 -0.03 0.93 -1.64 0.00 0.00 178.16 177.42 2zrs h GLU 181 N 0.00 -0.04 -0.06 1.82 5.08 -2.02 -3.37 114.58 115.99 2zrs h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zrs h GLU 181 Cb 0.60 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zrs h GLU 181 CO 0.00 -0.03 0.00 1.04 -1.00 0.00 0.00 179.01 179.02 2zrs n GLN 182 N -2.64 2.21 0.06 2.33 3.00 -1.26 -4.77 117.38 116.31 2zrs n GLN 182 Ca -0.01 -1.41 -0.02 0.00 -0.01 0.00 0.00 57.00 55.56 2zrs n GLN 182 Cb 0.03 -1.05 0.24 0.00 0.00 0.00 0.00 30.24 29.45 2zrs n GLN 182 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2zrs h TYR 183 N 0.42 0.39 -0.77 1.08 3.20 -1.79 0.20 116.97 119.70 2zrs h TYR 183 Ca 0.00 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 61.86 2zrs h TYR 183 Cb 0.45 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 2zrs h TYR 183 CO 0.04 0.61 0.50 1.25 -1.64 0.00 0.00 178.16 178.93 2zrs h LEU 184 N 0.30 0.70 -0.90 2.82 7.12 -1.73 -1.93 115.31 121.69 2zrs h LEU 184 Ca 0.04 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.03 2zrs h LEU 184 Cb 0.69 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.63 2zrs h LEU 184 CO 0.05 0.45 0.42 0.28 -0.13 0.00 0.00 178.44 179.51 2zrs h SER 185 N 0.80 1.10 -0.85 1.25 0.02 -0.98 -2.82 113.55 112.06 2zrs h SER 185 Ca 0.34 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2zrs h SER 185 Cb 0.29 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 2zrs h SER 185 CO -0.12 0.91 0.56 -0.03 -1.14 0.00 0.00 176.83 177.01 2zrs h MET 186 N 1.20 0.99 0.00 3.45 1.85 -0.43 -3.21 114.93 118.79 2zrs h MET 186 Ca 0.29 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.32 2zrs h MET 186 Cb 0.09 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 31.90 2zrs h MET 186 CO -0.04 0.66 0.00 1.55 -0.40 0.00 0.00 176.91 178.68 2zrs n VAL 187 N -4.46 1.60 1.81 -5.77 3.14 -1.07 -5.12 118.33 108.47 2zrs n VAL 187 Ca 0.12 0.57 0.15 0.00 -2.96 0.00 0.00 64.34 62.21 2zrs n VAL 187 Cb 0.14 -1.55 0.79 0.00 -1.06 0.00 0.00 33.84 32.16 2zrs n VAL 187 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86