#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrs h PHE 27 N 0.00 0.00 0.00 1.43 3.57 -2.06 -2.92 116.94 116.95 2zrs h PHE 27 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2zrs h PHE 27 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2zrs h PHE 27 CO 0.00 0.00 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.85 2zrs h LEU 28 N 0.00 0.00 -2.04 0.59 3.38 -2.04 -2.25 115.31 112.95 2zrs h LEU 28 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zrs h LEU 28 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zrs h LEU 28 CO 0.00 0.16 0.07 -0.25 0.09 0.00 0.00 178.44 178.51 2zrs h TRP 29 N 0.00 0.00 0.11 1.13 -0.00 -1.97 -0.09 115.95 115.14 2zrs h TRP 29 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.89 58.56 2zrs h TRP 29 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.54 2zrs h TRP 29 CO 0.00 0.00 -1.69 -0.91 -0.00 0.00 0.00 178.44 175.84 2zrs h ASN 30 N 0.00 0.38 0.94 2.65 2.35 -1.61 -3.37 115.58 116.92 2zrs h ASN 30 Ca 0.04 -0.62 -0.07 0.00 -0.55 0.00 0.00 56.30 55.10 2zrs h ASN 30 Cb 0.18 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2zrs h ASN 30 CO -0.00 1.53 -0.35 0.58 -1.65 0.00 0.00 177.43 177.54 2zrs h VAL 31 N 0.07 0.79 -0.14 2.81 2.07 -1.09 -2.66 116.25 118.10 2zrs h VAL 31 Ca -0.30 -1.49 -0.19 0.00 0.82 0.00 0.00 66.70 65.54 2zrs h VAL 31 Cb 2.03 1.94 0.01 0.00 -1.52 0.00 0.00 31.29 33.75 2zrs h VAL 31 CO 0.14 0.34 -0.64 0.15 0.02 0.00 0.00 177.57 177.58 2zrs h PHE 32 N 0.00 0.91 -0.10 1.57 3.57 -1.20 -3.18 116.94 118.51 2zrs h PHE 32 Ca -0.00 -0.40 -0.16 0.00 3.53 0.00 0.00 57.97 60.94 2zrs h PHE 32 Cb 0.91 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2zrs h PHE 32 CO 0.00 1.20 -0.62 1.96 -2.23 0.00 0.00 178.31 178.63 2zrs h GLN 33 N 0.36 0.36 -0.54 1.11 7.50 -1.73 -2.85 115.11 119.32 2zrs h GLN 33 Ca -0.04 -0.25 0.16 0.00 0.50 0.00 0.00 58.65 59.01 2zrs h GLN 33 Cb 1.27 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.82 2zrs h GLN 33 CO 0.13 0.87 0.73 -0.09 -1.50 0.00 0.00 178.83 178.97 2zrs h ARG 34 N 0.27 0.00 0.00 1.46 2.43 -1.44 0.28 114.38 117.37 2zrs h ARG 34 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2zrs h ARG 34 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2zrs h ARG 34 CO 0.10 0.00 -0.45 0.28 -1.51 0.00 0.00 179.97 178.40 2zrs n VAL 35 N -3.36 0.00 -2.41 0.20 0.31 -1.24 -4.90 118.33 106.93 2zrs n VAL 35 Ca 0.11 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.75 2zrs n VAL 35 Cb 0.92 0.80 -0.03 0.00 -0.91 0.00 0.00 33.84 34.62 2zrs n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zrs s ASP 36 N -1.53 6.02 0.05 4.52 3.68 0.98 -4.91 116.67 125.47 2zrs s ASP 36 Ca 0.00 -0.81 -0.24 0.00 2.13 0.00 0.00 52.55 53.63 2zrs s ASP 36 Cb 0.01 -2.56 -0.13 0.00 -1.45 0.00 0.00 42.92 38.79 2zrs s ASP 36 CO 0.06 -1.92 1.37 0.11 0.13 0.00 0.00 175.17 174.92 2zrs h LYS 37 N 10.74 -0.77 -7.22 4.34 1.79 -1.91 -3.39 116.57 120.15 2zrs h LYS 37 Ca -0.01 0.05 -0.48 0.00 -2.18 0.00 0.00 60.65 58.03 2zrs h LYS 37 Cb 1.04 0.18 0.04 0.00 -1.58 0.00 0.00 32.23 31.91 2zrs h LYS 37 CO 1.32 -0.51 0.38 0.16 -1.08 0.00 0.00 179.45 179.72 2zrs s ASP 38 N -3.43 6.20 0.00 0.86 -4.77 -1.26 -4.90 116.67 109.37 2zrs s ASP 38 Ca -0.12 1.66 0.00 0.00 -3.30 0.00 0.00 52.55 50.78 2zrs s ASP 38 Cb 0.02 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.33 2zrs s ASP 38 CO 0.39 -0.88 0.25 -1.14 0.70 0.00 0.00 175.17 174.49 2zrs n ARG 39 N -1.93 0.41 -0.53 2.11 3.00 -1.26 -4.47 116.66 113.99 2zrs n ARG 39 Ca 0.07 0.00 0.45 0.00 -0.00 0.00 0.00 57.85 58.37 2zrs n ARG 39 Cb 0.54 -1.16 0.78 0.00 0.00 0.00 0.00 32.46 32.62 2zrs n ARG 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2zrs h SER 40 N 0.47 0.00 0.00 6.15 0.87 -1.90 -3.45 113.55 115.68 2zrs h SER 40 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zrs h SER 40 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2zrs h SER 40 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2zrs n GLY 41 N -1.85 0.39 3.25 5.77 0.00 -1.26 -5.01 105.19 106.48 2zrs n GLY 41 Ca 0.36 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.00 -0.04 -0.03 1.61 1.01 -1.26 -4.00 120.40 115.68 2zrs s VAL 42 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2zrs s VAL 42 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2zrs s VAL 42 CO 0.00 0.04 1.12 -0.63 0.00 0.00 0.00 175.10 175.64 2zrs s ILE 43 N 1.42 4.42 1.04 2.22 1.01 0.74 -4.90 121.20 127.14 2zrs s ILE 43 Ca -0.09 1.73 -0.14 0.00 0.00 0.00 0.00 60.65 62.14 2zrs s ILE 43 Cb -0.09 -4.11 0.21 0.00 0.01 0.00 0.00 42.46 38.48 2zrs s ILE 43 CO -0.12 0.05 1.12 -0.44 0.00 0.00 0.00 174.94 175.54 2zrs s SER 44 N 1.24 2.36 0.00 3.58 0.01 -1.26 -3.01 113.70 116.62 2zrs s SER 44 Ca 0.54 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2zrs s SER 44 Cb -0.24 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2zrs s SER 44 CO 0.23 -3.27 0.01 -0.90 0.41 0.00 0.00 173.24 169.73 2zrs n ASP 45 N -4.23 0.00 -1.61 2.44 5.75 -1.26 -2.86 116.55 114.77 2zrs n ASP 45 Ca 0.08 0.45 -0.02 0.00 -0.01 0.00 0.00 54.79 55.29 2zrs n ASP 45 Cb 0.58 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.20 2zrs n ASP 45 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2zrs n THR 46 N -1.82 2.09 0.00 2.12 5.66 -1.26 0.25 114.28 121.31 2zrs n THR 46 Ca 0.00 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 2zrs n THR 46 Cb 0.00 -1.57 0.00 0.00 -1.55 0.00 0.00 70.33 67.21 2zrs n THR 46 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2zrs n GLU 47 N 1.70 2.16 0.15 1.09 2.13 -1.26 -4.79 120.64 121.81 2zrs n GLU 47 Ca 0.07 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.92 2zrs n GLU 47 Cb 0.55 -0.81 0.11 0.00 0.27 0.00 0.00 31.44 31.56 2zrs n GLU 47 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2zrs h LEU 48 N 0.00 0.00 -0.86 4.31 5.85 -0.06 -2.77 115.31 121.78 2zrs h LEU 48 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zrs h LEU 48 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2zrs h LEU 48 CO 0.00 0.51 0.49 -0.61 -0.34 0.00 0.00 178.44 178.49 2zrs h GLN 49 N 0.00 0.00 0.00 1.25 4.15 -1.76 -1.27 115.11 117.48 2zrs h GLN 49 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2zrs h GLN 49 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2zrs h GLN 49 CO 0.07 0.00 -1.33 1.04 -1.93 0.00 0.00 178.83 176.68 2zrs n GLN 50 N -2.26 0.36 -0.11 1.69 6.02 -1.04 -4.26 117.38 117.78 2zrs n GLN 50 Ca -0.01 -0.06 -0.14 0.00 -0.01 0.00 0.00 57.00 56.78 2zrs n GLN 50 Cb 0.51 -1.56 -0.13 0.00 1.02 0.00 0.00 30.24 30.08 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 -1.91 1.50 -2.43 -1.58 0.00 -0.50 -4.89 120.51 110.69 2zrs n ALA 51 Ca 0.00 -1.11 -0.43 0.00 0.00 0.00 0.00 53.44 51.90 2zrs n ALA 51 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 2zrs n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zrs s LEU 52 N -6.05 3.73 -0.20 0.00 1.43 -1.06 -5.01 118.68 111.53 2zrs s LEU 52 Ca -0.24 0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 53.71 2zrs s LEU 52 Cb 0.07 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 2zrs s LEU 52 CO 0.64 -1.23 0.11 -0.94 0.23 0.00 0.00 176.35 175.16 2zrs s SER 53 N 3.11 5.94 -0.00 2.29 1.04 -1.26 -4.43 113.70 120.39 2zrs s SER 53 Ca 0.56 0.13 0.21 0.00 0.48 0.00 0.00 55.95 57.34 2zrs s SER 53 Cb -0.14 -2.04 -0.17 0.00 0.10 0.00 0.00 66.02 63.77 2zrs s SER 53 CO 0.28 0.14 0.90 -0.46 0.98 0.00 0.00 173.24 175.08 2zrs n ASN 54 N 3.75 0.85 0.00 7.02 6.94 -1.26 -4.94 115.26 127.62 2zrs n ASN 54 Ca -0.16 -0.81 0.00 0.00 -0.02 0.00 0.00 54.58 53.59 2zrs n ASN 54 Cb 0.52 1.03 0.00 0.00 -2.36 0.00 0.00 39.78 38.98 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 1.47 0.74 0.15 4.83 0.00 -1.26 -3.74 105.19 107.38 2zrs n GLY 55 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.49 0.07 -0.72 2.61 -2.24 -1.26 -4.87 114.28 105.37 2zrs n THR 56 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2zrs n THR 56 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.44 0.00 -3.26 4.78 7.02 -1.26 -4.93 117.44 119.35 2zrs n TRP 57 Ca 0.12 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.52 2zrs n TRP 57 Cb 0.12 -1.65 0.02 0.00 -2.42 0.00 0.00 31.31 27.38 2zrs n TRP 57 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2zrs n THR 58 N -1.66 0.00 -1.49 -0.99 -1.04 -1.26 -5.11 114.28 102.73 2zrs n THR 58 Ca 0.00 -0.79 -0.32 0.00 -2.04 0.00 0.00 64.05 60.90 2zrs n THR 58 Cb 0.30 -0.62 0.07 0.00 -1.82 0.00 0.00 70.33 68.26 2zrs n THR 58 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2zrs s PRO 59 N -2.97 2.53 0.28 -2.82 0.04 -1.26 -4.82 135.00 125.98 2zrs s PRO 59 Ca 0.19 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 2zrs s PRO 59 Cb -0.02 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 2zrs s PRO 59 CO 0.12 -1.44 0.93 0.12 0.04 0.00 0.00 177.00 176.77 2zrs s PHE 60 N -2.67 3.83 -0.17 0.56 5.36 -1.26 -4.88 117.98 118.75 2zrs s PHE 60 Ca 0.63 1.83 -0.34 0.00 -0.96 0.00 0.00 56.93 58.09 2zrs s PHE 60 Cb -0.18 -2.93 -0.11 0.00 -0.34 0.00 0.00 43.02 39.45 2zrs s PHE 60 CO 0.50 0.34 1.98 -1.71 -1.46 0.00 0.00 175.22 174.86 2zrs n ASN 61 N 1.02 3.09 -0.24 6.13 5.15 -1.26 -4.85 115.26 124.30 2zrs n ASN 61 Ca -0.00 0.78 0.15 0.00 -0.60 0.00 0.00 54.58 54.91 2zrs n ASN 61 Cb 0.49 -1.35 0.45 0.00 -0.53 0.00 0.00 39.78 38.84 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 10.40 0.51 -0.47 1.20 0.13 -1.97 0.17 132.00 141.97 2zrs h PRO 62 Ca -0.43 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 2zrs h PRO 62 Cb 1.28 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2zrs h PRO 62 CO 0.97 0.34 -0.25 0.28 -0.23 0.00 0.00 178.00 179.11 2zrs h VAL 63 N 0.53 1.27 -0.33 1.56 2.07 -1.99 0.47 116.25 119.82 2zrs h VAL 63 Ca 0.44 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2zrs h VAL 63 Cb 0.92 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2zrs h VAL 63 CO -0.18 0.49 -0.08 0.74 0.02 0.00 0.00 177.57 178.55 2zrs h THR 64 N 0.84 1.23 -0.21 2.57 2.02 -1.65 -2.05 112.91 115.65 2zrs h THR 64 Ca 0.10 -0.97 -0.10 0.00 0.77 0.00 0.00 66.41 66.22 2zrs h THR 64 Cb 0.83 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2zrs h THR 64 CO 0.07 0.32 -0.28 0.58 0.37 0.00 0.00 175.52 176.58 2zrs h VAL 65 N 0.52 1.27 0.13 3.16 2.07 0.36 -1.76 116.25 121.99 2zrs h VAL 65 Ca 0.10 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2zrs h VAL 65 Cb 0.45 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2zrs h VAL 65 CO 0.02 0.41 -0.06 -0.09 0.02 0.00 0.00 177.57 177.87 2zrs h ARG 66 N 0.37 -0.16 -0.58 1.57 9.65 0.23 -2.78 114.38 122.67 2zrs h ARG 66 Ca 0.05 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.04 2zrs h ARG 66 Cb 0.69 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.24 2zrs h ARG 66 CO 0.05 0.24 0.18 0.66 2.80 0.00 0.00 179.97 183.90 2zrs h SER 67 N -0.62 0.13 -0.30 -3.80 4.64 -1.31 0.28 113.55 112.58 2zrs h SER 67 Ca -0.02 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2zrs h SER 67 Cb 0.48 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2zrs h SER 67 CO 0.03 0.09 0.18 0.40 -0.87 0.00 0.00 176.83 176.65 2zrs h ILE 68 N 0.34 1.10 0.00 0.95 2.04 -1.38 0.78 117.51 121.33 2zrs h ILE 68 Ca 0.29 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2zrs h ILE 68 Cb 0.38 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2zrs h ILE 68 CO -0.32 0.10 -0.18 0.40 0.00 0.00 0.00 178.15 178.15 2zrs h ILE 69 N 0.43 1.05 -0.16 -0.67 1.08 -1.07 -3.34 117.51 114.83 2zrs h ILE 69 Ca 0.11 -1.84 -0.09 0.00 -0.39 0.00 0.00 64.86 62.65 2zrs h ILE 69 Cb 0.00 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 2zrs h ILE 69 CO -0.02 0.36 -0.30 -1.28 -0.69 0.00 0.00 178.15 176.22 2zrs h SER 70 N -1.00 0.32 -0.12 1.72 0.87 -0.41 -2.23 113.55 112.70 2zrs h SER 70 Ca -0.04 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2zrs h SER 70 Cb 0.71 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.52 2zrs h SER 70 CO -0.02 0.61 -0.44 0.24 -0.53 0.00 0.00 176.83 176.68 2zrs h MET 71 N 0.28 -0.50 -3.01 2.24 2.86 -1.04 -3.32 114.93 112.45 2zrs h MET 71 Ca 0.04 0.03 -0.72 0.00 -2.06 0.00 0.00 59.70 56.99 2zrs h MET 71 Cb 0.67 0.11 -0.34 0.00 0.06 0.00 0.00 31.60 32.10 2zrs h MET 71 CO 0.05 -0.33 0.12 1.19 1.06 0.00 0.00 176.91 179.00 2zrs n PHE 72 N -5.44 3.68 -3.37 -0.22 3.01 -0.84 -4.89 117.46 109.40 2zrs n PHE 72 Ca -0.05 -3.68 -0.13 0.00 1.01 0.00 0.00 57.45 54.61 2zrs n PHE 72 Cb 0.37 -1.12 -0.08 0.00 -0.01 0.00 0.00 39.48 38.63 2zrs n PHE 72 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zrs s ASP 73 N -0.92 0.85 0.42 4.37 -1.08 -1.21 -4.76 116.67 114.35 2zrs s ASP 73 Ca 0.31 -0.30 0.25 0.00 -0.52 0.00 0.00 52.55 52.29 2zrs s ASP 73 Cb 0.00 0.85 1.29 0.00 -1.46 0.00 0.00 42.92 43.60 2zrs s ASP 73 CO -0.03 -0.35 1.70 0.03 0.52 0.00 0.00 175.17 177.04 2zrs h ARG 74 N 8.22 0.21 0.00 4.34 -0.00 -1.90 -3.43 114.38 121.82 2zrs h ARG 74 Ca -0.14 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.33 2zrs h ARG 74 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 31.04 2zrs h ARG 74 CO 0.29 0.14 0.00 0.39 0.00 0.00 0.00 179.97 180.79 2zrs n GLU 75 N -4.64 1.91 -0.00 0.04 1.02 -1.26 -5.03 120.64 112.67 2zrs n GLU 75 Ca 0.31 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.60 2zrs n GLU 75 Cb 1.18 0.00 0.64 0.00 -0.02 0.00 0.00 31.44 33.23 2zrs n GLU 75 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zrs n ASN 76 N -1.19 1.06 0.10 1.62 3.02 -1.26 -4.49 115.26 114.13 2zrs n ASN 76 Ca 0.00 -1.37 0.05 0.00 -0.03 0.00 0.00 54.58 53.23 2zrs n ASN 76 Cb 0.00 -0.01 0.29 0.00 -0.61 0.00 0.00 39.78 39.45 2zrs n ASN 76 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2zrs n LYS 77 N -0.16 0.07 -3.87 3.52 2.85 -1.26 -4.80 118.16 114.51 2zrs n LYS 77 Ca 0.20 0.52 -0.28 0.00 -1.05 0.00 0.00 58.31 57.70 2zrs n LYS 77 Cb 0.28 -1.88 0.03 0.00 -0.65 0.00 0.00 35.03 32.81 2zrs n LYS 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zrs n ALA 78 N -1.56 -1.44 -3.70 0.58 0.00 -1.26 -4.96 120.51 108.17 2zrs n ALA 78 Ca -0.01 0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 2zrs n ALA 78 Cb 0.16 -3.97 -0.00 0.00 0.00 0.00 0.00 19.45 15.64 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 -3.53 0.30 -0.11 0.00 0.00 -1.26 -4.18 107.32 98.54 2zrs s GLY 79 Ca 0.52 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 44.57 2zrs s GLY 79 CO 0.83 -0.31 0.00 -1.34 0.00 0.00 0.00 173.10 172.28 2zrs s VAL 80 N -3.13 0.50 0.94 1.40 -7.23 -1.16 -4.73 120.40 106.98 2zrs s VAL 80 Ca 0.16 -0.12 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 2zrs s VAL 80 Cb -0.05 -0.74 0.19 0.00 0.56 0.00 0.00 36.38 36.34 2zrs s VAL 80 CO 0.10 0.14 1.30 0.54 -0.31 0.00 0.00 175.10 176.88 2zrs s ASN 81 N 1.91 3.29 0.30 4.85 2.20 -1.26 -0.19 114.94 126.04 2zrs s ASN 81 Ca 0.03 0.31 0.01 0.00 -0.94 0.00 0.00 52.86 52.28 2zrs s ASN 81 Cb -0.14 -0.41 0.55 0.00 -2.00 0.00 0.00 41.25 39.25 2zrs s ASN 81 CO -0.06 -2.63 1.87 0.15 -2.94 0.00 0.00 177.10 173.50 2zrs h PHE 82 N -1.56 1.08 0.00 1.54 3.57 -1.98 1.20 116.94 120.79 2zrs h PHE 82 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2zrs h PHE 82 Cb 1.25 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2zrs h PHE 82 CO -0.97 0.50 0.00 -1.13 -2.23 0.00 0.00 178.31 174.48 2zrs n SER 83 N -4.54 0.15 0.00 0.41 3.41 -1.26 -2.99 113.62 108.79 2zrs n SER 83 Ca 0.16 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2zrs n SER 83 Cb 0.28 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2zrs n SER 83 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2zrs n GLU 84 N -0.43 3.30 -0.07 4.33 2.13 0.11 -4.87 120.64 125.14 2zrs n GLU 84 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2zrs n GLU 84 Cb 0.04 -0.39 -0.15 0.00 0.27 0.00 0.00 31.44 31.21 2zrs n GLU 84 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2zrs n PHE 85 N -0.27 0.29 -0.28 4.31 7.35 0.37 -4.42 117.46 124.81 2zrs n PHE 85 Ca 0.00 0.10 0.15 0.00 -0.76 0.00 0.00 57.45 56.94 2zrs n PHE 85 Cb 0.00 -1.03 0.29 0.00 0.35 0.00 0.00 39.48 39.08 2zrs n PHE 85 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2zrs n THR 86 N -2.81 -0.34 0.11 -2.13 -1.04 -1.16 -0.07 114.28 106.83 2zrs n THR 86 Ca -0.27 1.78 -0.18 0.00 -2.04 0.00 0.00 64.05 63.34 2zrs n THR 86 Cb 1.10 -2.65 -0.14 0.00 -1.82 0.00 0.00 70.33 66.82 2zrs n THR 86 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zrs h GLY 87 N 0.00 0.43 0.34 3.41 0.00 -1.90 -3.25 103.07 102.11 2zrs h GLY 87 Ca 0.53 -1.05 0.07 0.00 0.00 0.00 0.00 47.33 46.88 2zrs h GLY 87 CO -0.75 0.92 -0.04 -2.08 0.00 0.00 0.00 176.54 174.60 2zrs h VAL 88 N 0.12 0.68 -0.93 4.60 2.07 -0.69 0.39 116.25 122.48 2zrs h VAL 88 Ca -0.17 -0.02 0.18 0.00 0.82 0.00 0.00 66.70 67.52 2zrs h VAL 88 Cb 1.99 0.62 -0.17 0.00 -1.52 0.00 0.00 31.29 32.20 2zrs h VAL 88 CO 0.22 0.01 -0.25 -0.25 0.02 0.00 0.00 177.57 177.33 2zrs h TRP 89 N 0.06 -0.55 0.54 1.57 7.01 -1.46 0.76 115.95 123.88 2zrs h TRP 89 Ca 0.18 0.09 -0.03 0.00 2.11 0.00 0.00 58.89 61.24 2zrs h TRP 89 Cb 0.27 0.38 0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2zrs h TRP 89 CO -0.29 -0.40 -0.26 -0.22 -2.79 0.00 0.00 178.44 174.48 2zrs h LYS 90 N -0.00 -0.70 -0.93 2.65 3.64 -0.82 0.16 116.57 120.56 2zrs h LYS 90 Ca 0.44 0.05 0.17 0.00 -1.27 0.00 0.00 60.65 60.04 2zrs h LYS 90 Cb 0.67 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.57 2zrs h LYS 90 CO -0.96 -0.40 0.60 -0.92 -2.27 0.00 0.00 179.45 175.50 2zrs h TYR 91 N -0.90 0.83 0.79 1.91 3.20 0.33 -0.79 116.97 122.33 2zrs h TYR 91 Ca -0.07 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2zrs h TYR 91 Cb 0.62 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.64 2zrs h TYR 91 CO -0.01 0.25 -0.38 0.82 -1.64 0.00 0.00 178.16 177.20 2zrs h ILE 92 N 0.65 0.00 -0.93 1.81 2.04 0.70 -2.86 117.51 118.92 2zrs h ILE 92 Ca 0.49 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 66.40 2zrs h ILE 92 Cb 0.89 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.85 2zrs h ILE 92 CO -0.25 0.00 -0.56 0.74 0.00 0.00 0.00 178.15 178.08 2zrs h THR 93 N -1.10 0.00 -0.93 -0.27 2.02 0.67 0.12 112.91 113.41 2zrs h THR 93 Ca -0.11 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.15 2zrs h THR 93 Cb 0.81 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 2zrs h THR 93 CO 0.18 0.00 0.60 0.44 0.37 0.00 0.00 175.52 177.11 2zrs h ASP 94 N -0.02 0.91 -0.02 4.18 3.32 -1.31 -1.14 116.42 122.35 2zrs h ASP 94 Ca 0.15 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2zrs h ASP 94 Cb 0.40 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2zrs h ASP 94 CO -0.88 0.57 0.02 -0.50 -1.72 0.00 0.00 179.24 176.73 2zrs h TRP 95 N 1.03 0.00 0.01 4.55 -0.00 -0.51 0.83 115.95 121.85 2zrs h TRP 95 Ca 0.41 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 59.22 2zrs h TRP 95 Cb 0.26 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.43 2zrs h TRP 95 CO -0.00 0.00 -0.34 1.96 -0.00 0.00 0.00 178.44 180.06 2zrs h GLN 96 N 0.00 0.22 0.00 0.49 4.20 -1.04 -3.31 115.11 115.66 2zrs h GLN 96 Ca 0.01 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2zrs h GLN 96 Cb 0.05 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2zrs h GLN 96 CO -0.00 0.98 0.16 -0.91 -0.67 0.00 0.00 178.83 178.39 2zrs h ASN 97 N -0.44 0.00 0.00 1.46 -0.26 -0.27 0.18 115.58 116.25 2zrs h ASN 97 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2zrs h ASN 97 Cb 1.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.36 2zrs h ASN 97 CO 0.07 0.00 -0.02 0.58 -1.06 0.00 0.00 177.43 176.99 2zrs h VAL 98 N 0.00 0.00 -0.14 2.81 2.07 -1.54 -3.31 116.25 116.14 2zrs h VAL 98 Ca 0.00 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2zrs h VAL 98 Cb 0.33 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2zrs h VAL 98 CO 0.00 0.00 -0.09 0.33 0.02 0.00 0.00 177.57 177.83 2zrs n PHE 99 N -3.86 -0.06 -0.49 1.57 7.35 0.39 -0.57 117.46 121.79 2zrs n PHE 99 Ca -0.00 0.18 0.38 0.00 -0.76 0.00 0.00 57.45 57.25 2zrs n PHE 99 Cb 0.01 -0.37 0.60 0.00 0.35 0.00 0.00 39.48 40.07 2zrs n PHE 99 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zrs n ARG 100 N -3.13 -0.01 -0.07 -4.13 3.00 0.14 0.26 116.66 112.72 2zrs n ARG 100 Ca 0.00 0.89 -0.09 0.00 -0.01 0.00 0.00 57.85 58.65 2zrs n ARG 100 Cb 0.04 -1.94 -0.05 0.00 0.00 0.00 0.00 32.46 30.51 2zrs n ARG 100 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2zrs h THR 101 N 0.00 0.48 0.00 0.55 1.35 -0.92 -3.39 112.91 110.97 2zrs h THR 101 Ca 0.72 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2zrs h THR 101 Cb 2.68 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 2zrs h THR 101 CO -0.14 0.16 0.00 -1.22 -0.25 0.00 0.00 175.52 174.08 2zrs n TYR 102 N -4.62 0.18 -1.33 4.73 0.53 0.33 -3.23 117.16 113.76 2zrs n TYR 102 Ca -0.11 0.07 -0.25 0.00 -1.02 0.00 0.00 57.90 56.58 2zrs n TYR 102 Cb 0.32 -0.61 -0.02 0.00 -1.03 0.00 0.00 39.34 38.00 2zrs n TYR 102 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2zrs n ASP 103 N -1.66 6.61 -0.31 7.72 -0.08 0.14 -4.75 116.55 124.22 2zrs n ASP 103 Ca 0.04 -3.24 0.16 0.00 -1.51 0.00 0.00 54.79 50.25 2zrs n ASP 103 Cb 0.23 -1.16 0.35 0.00 2.34 0.00 0.00 41.12 42.89 2zrs n ASP 103 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2zrs h ARG 104 N 2.48 0.33 0.00 -0.67 3.08 -1.83 0.28 114.38 118.05 2zrs h ARG 104 Ca 0.39 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.36 2zrs h ARG 104 Cb 0.74 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2zrs h ARG 104 CO 0.92 0.22 -0.27 0.38 -1.07 0.00 0.00 179.97 180.15 2zrs h ASP 105 N 0.34 0.00 -4.39 7.04 3.04 -1.93 -3.49 116.42 117.04 2zrs h ASP 105 Ca 0.61 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 54.36 2zrs h ASP 105 Cb 1.25 0.00 0.04 0.00 -1.04 0.00 0.00 39.33 39.58 2zrs h ASP 105 CO -0.58 0.27 -0.15 0.59 -2.04 0.00 0.00 179.24 177.32 2zrs n ASN 106 N -3.51 -5.16 -0.12 4.15 3.02 0.97 -5.03 115.26 109.58 2zrs n ASN 106 Ca -0.00 -0.15 0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2zrs n ASN 106 Cb 0.42 -3.42 0.11 0.00 -0.61 0.00 0.00 39.78 36.28 2zrs n ASN 106 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zrs n SER 107 N -1.77 1.96 0.00 6.41 3.41 -1.26 -4.96 113.62 117.41 2zrs n SER 107 Ca -0.01 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 2zrs n SER 107 Cb 0.52 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2zrs n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zrs n GLY 108 N -1.14 0.79 3.18 5.00 0.00 -1.26 -4.89 105.19 106.87 2zrs n GLY 108 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.11 0.98 -0.05 1.61 -1.94 -1.26 -4.51 119.30 114.03 2zrs s MET 109 Ca 0.00 -1.47 0.06 0.00 -1.71 0.00 0.00 55.69 52.57 2zrs s MET 109 Cb 0.00 0.05 -0.01 0.00 2.01 0.00 0.00 34.83 36.88 2zrs s MET 109 CO 0.00 -0.21 -0.24 0.42 -0.01 0.00 0.00 175.02 174.99 2zrs s ILE 110 N -3.90 1.92 0.46 2.53 1.01 0.34 -4.89 121.20 118.67 2zrs s ILE 110 Ca 0.23 -1.00 0.08 0.00 0.00 0.00 0.00 60.65 59.96 2zrs s ILE 110 Cb 0.07 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.93 2zrs s ILE 110 CO 0.02 0.54 0.54 1.51 0.00 0.00 0.00 174.94 177.55 2zrs s ASP 111 N -0.20 5.27 0.21 3.58 1.47 -1.26 -1.10 116.67 124.64 2zrs s ASP 111 Ca -0.01 -0.68 -0.14 0.00 1.18 0.00 0.00 52.55 52.90 2zrs s ASP 111 Cb -0.13 -0.35 0.23 0.00 -0.34 0.00 0.00 42.92 42.33 2zrs s ASP 111 CO 0.03 -0.87 1.62 0.50 0.68 0.00 0.00 175.17 177.13 2zrs h LYS 112 N 0.68 -0.01 0.00 2.11 1.63 -1.97 1.45 116.57 120.46 2zrs h LYS 112 Ca -0.38 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.42 2zrs h LYS 112 Cb 1.28 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.91 2zrs h LYS 112 CO 0.49 -0.01 -0.00 -0.91 -3.45 0.00 0.00 179.45 175.57 2zrs h ASN 113 N -0.01 0.00 0.00 4.20 2.35 -1.98 0.12 115.58 120.27 2zrs h ASN 113 Ca 0.30 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.01 2zrs h ASN 113 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2zrs h ASN 113 CO -0.65 0.00 -1.66 -0.62 -1.65 0.00 0.00 177.43 172.86 2zrs n GLU 114 N -3.25 0.66 0.01 0.81 1.02 0.19 -4.24 120.64 115.84 2zrs n GLU 114 Ca -0.03 -0.10 -0.07 0.00 -0.02 0.00 0.00 57.16 56.94 2zrs n GLU 114 Cb 0.09 -1.32 0.10 0.00 -0.02 0.00 0.00 31.44 30.29 2zrs n GLU 114 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2zrs h LEU 115 N 0.00 0.55 0.45 -4.62 5.85 0.22 -3.08 115.31 114.68 2zrs h LEU 115 Ca -0.06 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2zrs h LEU 115 Cb 0.81 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2zrs h LEU 115 CO 0.00 0.93 -0.49 0.11 -0.34 0.00 0.00 178.44 178.65 2zrs h LYS 116 N 0.41 -0.91 0.00 1.25 1.57 -0.94 -0.77 116.57 117.18 2zrs h LYS 116 Ca 0.03 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2zrs h LYS 116 Cb 0.96 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2zrs h LYS 116 CO 0.08 -0.61 0.00 -0.56 -0.57 0.00 0.00 179.45 177.80 2zrs h GLN 117 N -0.95 0.00 0.38 3.15 -0.00 -1.74 -1.88 115.11 114.07 2zrs h GLN 117 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 2zrs h GLN 117 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.32 2zrs h GLN 117 CO -0.08 0.00 -0.18 0.00 -0.00 0.00 0.00 178.83 178.56 2zrs h ALA 118 N 2.03 -0.66 -0.37 0.06 0.00 -1.18 -1.08 119.26 118.06 2zrs h ALA 118 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zrs h ALA 118 Cb 0.16 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zrs h ALA 118 CO 0.00 -0.62 0.19 -0.07 0.00 0.00 0.00 179.25 178.75 2zrs h LEU 119 N -0.85 0.44 -0.27 0.00 3.38 -1.01 -2.37 115.31 114.63 2zrs h LEU 119 Ca -0.05 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2zrs h LEU 119 Cb 0.39 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zrs h LEU 119 CO 0.09 0.37 -0.51 -1.28 0.09 0.00 0.00 178.44 177.19 2zrs h SER 120 N 0.51 0.91 0.08 -0.43 0.87 -1.44 0.61 113.55 114.66 2zrs h SER 120 Ca 0.13 -0.54 -0.01 0.00 -1.23 0.00 0.00 61.79 60.14 2zrs h SER 120 Cb 0.03 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2zrs h SER 120 CO -0.02 1.28 -0.05 1.23 -0.53 0.00 0.00 176.83 178.74 2zrs h GLY 121 N 0.58 0.00 0.17 5.77 0.00 -0.68 0.70 103.07 109.61 2zrs h GLY 121 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2zrs h GLY 121 CO 0.11 0.00 -0.01 0.69 0.00 0.00 0.00 176.54 177.33 2zrs n PHE 122 N -4.18 0.00 -0.08 5.60 3.72 -1.04 -4.92 117.46 116.57 2zrs n PHE 122 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2zrs n PHE 122 Cb 0.13 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2zrs n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zrs n GLY 123 N 1.12 0.95 3.63 1.37 0.00 0.24 -5.06 105.19 107.44 2zrs n GLY 123 Ca 0.20 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 3.29 -1.39 1.61 1.51 0.18 -4.95 117.35 115.59 2zrs s TYR 124 Ca 0.00 0.95 -0.12 0.00 -1.01 0.00 0.00 57.07 56.89 2zrs s TYR 124 Cb 0.00 -2.97 0.09 0.00 -0.11 0.00 0.00 41.96 38.97 2zrs s TYR 124 CO 0.00 -0.38 2.10 -2.13 -1.11 0.00 0.00 175.55 174.03 2zrs n ARG 125 N 5.89 3.13 -4.78 -0.62 3.00 -1.26 -4.18 116.66 117.84 2zrs n ARG 125 Ca 0.02 -2.94 -0.33 0.00 -0.00 0.00 0.00 57.85 54.61 2zrs n ARG 125 Cb 0.48 -3.16 -0.15 0.00 0.00 0.00 0.00 32.46 29.64 2zrs n ARG 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2zrs s LEU 126 N 1.36 2.60 0.23 6.15 1.43 -1.26 -5.12 118.68 124.07 2zrs s LEU 126 Ca 0.44 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2zrs s LEU 126 Cb 0.12 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.71 2zrs s LEU 126 CO -0.05 0.15 0.50 -0.44 0.23 0.00 0.00 176.35 176.74 2zrs s SER 127 N 0.44 6.51 0.13 2.29 0.01 -1.26 -5.00 113.70 116.83 2zrs s SER 127 Ca -0.11 0.73 -0.06 0.00 1.31 0.00 0.00 55.95 57.82 2zrs s SER 127 Cb -0.16 -2.15 0.19 0.00 0.21 0.00 0.00 66.02 64.11 2zrs s SER 127 CO 0.05 -0.09 0.80 -0.67 0.41 0.00 0.00 173.24 173.74 2zrs n ASP 128 N -0.43 -0.25 -0.33 2.44 -0.08 -1.26 -1.68 116.55 114.96 2zrs n ASP 128 Ca -0.01 0.89 0.19 0.00 -1.51 0.00 0.00 54.79 54.34 2zrs n ASP 128 Cb 0.53 -0.24 0.40 0.00 2.34 0.00 0.00 41.12 44.15 2zrs n ASP 128 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zrs h GLN 129 N 0.00 0.41 -2.02 -0.67 4.20 -2.02 -2.70 115.11 112.31 2zrs h GLN 129 Ca 0.22 -0.02 -0.61 0.00 0.06 0.00 0.00 58.65 58.29 2zrs h GLN 129 Cb 0.35 -0.09 -0.21 0.00 0.30 0.00 0.00 27.48 27.82 2zrs h GLN 129 CO -0.52 0.27 0.71 0.34 -0.67 0.00 0.00 178.83 178.96 2zrs n PHE 130 N -5.00 2.15 0.00 2.96 7.35 -0.68 -2.48 117.46 121.76 2zrs n PHE 130 Ca 0.28 -2.11 0.00 0.00 -0.76 0.00 0.00 57.45 54.85 2zrs n PHE 130 Cb 0.82 -1.32 0.00 0.00 0.35 0.00 0.00 39.48 39.33 2zrs n PHE 130 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2zrs n HIS 131 N 0.36 0.00 -0.32 -5.13 8.25 -1.02 -4.13 115.22 113.23 2zrs n HIS 131 Ca 0.51 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 58.04 2zrs n HIS 131 Cb 0.42 0.37 0.27 0.00 1.12 0.00 0.00 29.99 32.17 2zrs n HIS 131 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2zrs h ASP 132 N 0.00 0.86 0.72 0.41 3.32 -1.68 1.44 116.42 121.50 2zrs h ASP 132 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2zrs h ASP 132 Cb 0.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2zrs h ASP 132 CO 0.00 0.50 -0.42 0.40 -1.72 0.00 0.00 179.24 178.00 2zrs h ILE 133 N 0.95 0.00 -0.05 0.35 1.08 -1.76 -2.37 117.51 115.71 2zrs h ILE 133 Ca 0.44 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.94 2zrs h ILE 133 Cb 0.41 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.14 2zrs h ILE 133 CO -0.20 0.00 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.08 2zrs h LEU 134 N -1.06 -0.33 -1.51 1.44 3.38 -1.32 -1.27 115.31 114.64 2zrs h LEU 134 Ca -0.10 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.08 2zrs h LEU 134 Cb 0.84 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2zrs h LEU 134 CO 0.11 -0.15 0.52 -0.29 0.09 0.00 0.00 178.44 178.73 2zrs h ILE 135 N -0.16 0.80 0.00 1.22 2.10 0.18 -0.35 117.51 121.30 2zrs h ILE 135 Ca 0.06 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.83 2zrs h ILE 135 Cb 0.24 0.28 0.00 0.00 -1.09 0.00 0.00 36.82 36.25 2zrs h ILE 135 CO -0.15 0.09 0.00 -1.14 -1.08 0.00 0.00 178.15 175.87 2zrs n ARG 136 N -4.50 0.35 -0.00 2.19 0.63 -0.48 -1.22 116.66 113.62 2zrs n ARG 136 Ca 0.15 0.06 0.04 0.00 -0.92 0.00 0.00 57.85 57.18 2zrs n ARG 136 Cb 0.52 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.89 2zrs n ARG 136 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2zrs n LYS 137 N -1.12 4.44 0.00 -0.14 4.81 -0.15 -4.86 118.16 121.14 2zrs n LYS 137 Ca 0.09 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 2zrs n LYS 137 Cb 0.07 -0.86 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2zrs n LYS 137 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2zrs n PHE 138 N -1.19 0.00 -1.98 5.64 0.99 -0.71 -4.96 117.46 115.25 2zrs n PHE 138 Ca 0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.12 2zrs n PHE 138 Cb 0.12 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.56 2zrs n PHE 138 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2zrs s ASP 139 N -0.67 5.10 0.29 4.37 2.15 -0.36 -4.63 116.67 122.91 2zrs s ASP 139 Ca 0.00 0.15 0.01 0.00 0.43 0.00 0.00 52.55 53.14 2zrs s ASP 139 Cb 0.00 -2.53 0.53 0.00 -0.30 0.00 0.00 42.92 40.61 2zrs s ASP 139 CO 0.00 -2.58 1.87 -0.09 -0.17 0.00 0.00 175.17 174.20 2zrs h ARG 140 N 14.43 1.01 -5.93 4.34 2.43 -1.89 -3.37 114.38 125.40 2zrs h ARG 140 Ca -0.16 -0.06 -0.63 0.00 -0.81 0.00 0.00 59.98 58.32 2zrs h ARG 140 Cb 1.13 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 2zrs h ARG 140 CO 1.20 0.67 -0.52 1.14 -1.51 0.00 0.00 179.97 180.95 2zrs s GLN 141 N -5.95 3.31 -1.27 0.20 -2.07 -1.26 -5.04 119.66 107.59 2zrs s GLN 141 Ca -0.12 -0.44 -0.16 0.00 -1.82 0.00 0.00 55.36 52.82 2zrs s GLN 141 Cb 0.21 -2.99 0.11 0.00 -1.09 0.00 0.00 33.01 29.25 2zrs s GLN 141 CO 0.81 0.63 1.64 0.41 -1.32 0.00 0.00 175.29 177.46 2zrs n GLY 142 N 0.66 3.02 0.00 2.60 0.00 -1.26 -4.40 105.19 105.80 2zrs n GLY 142 Ca -0.09 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 7.11 -0.21 -1.90 1.61 5.12 -1.26 -4.99 116.66 122.14 2zrs n ARG 143 Ca 0.44 -0.47 -0.12 0.00 -1.93 0.00 0.00 57.85 55.76 2zrs n ARG 143 Cb 0.44 -0.83 -0.02 0.00 -1.16 0.00 0.00 32.46 30.89 2zrs n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrs n GLY 144 N -0.06 0.42 2.82 -0.13 0.00 -1.26 -4.99 105.19 101.99 2zrs n GLY 144 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.01 1.37 0.07 1.61 -1.52 -1.26 -4.43 119.66 111.47 2zrs s GLN 145 Ca 0.00 -1.95 -0.31 0.00 -1.95 0.00 0.00 55.36 51.15 2zrs s GLN 145 Cb 0.00 -2.63 -0.10 0.00 -0.22 0.00 0.00 33.01 30.06 2zrs s GLN 145 CO 0.00 -1.08 1.92 -0.89 -0.25 0.00 0.00 175.29 174.99 2zrs n ILE 146 N 3.81 0.60 -2.43 1.08 5.41 -0.26 -4.72 119.36 122.84 2zrs n ILE 146 Ca 0.05 -0.11 -0.25 0.00 1.00 0.00 0.00 62.75 63.44 2zrs n ILE 146 Cb 0.37 -2.22 0.15 0.00 -0.71 0.00 0.00 39.64 37.22 2zrs n ILE 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zrs s ALA 147 N 3.72 3.31 0.54 -1.39 0.00 -1.26 -0.50 121.76 126.18 2zrs s ALA 147 Ca 0.86 -1.73 0.23 0.00 0.00 0.00 0.00 51.96 51.32 2zrs s ALA 147 Cb -0.46 -2.15 1.54 0.00 0.00 0.00 0.00 23.12 22.05 2zrs s ALA 147 CO 0.40 -1.87 2.19 0.35 0.00 0.00 0.00 175.76 176.83 2zrs h PHE 148 N -0.94 0.00 0.06 0.00 3.57 -1.79 -2.80 116.94 115.04 2zrs h PHE 148 Ca -0.37 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 60.83 2zrs h PHE 148 Cb 1.25 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 2zrs h PHE 148 CO -0.63 0.02 -1.65 0.38 -2.23 0.00 0.00 178.31 174.20 2zrs h ASP 149 N 0.00 0.19 -0.18 0.41 2.03 -1.92 -3.37 116.42 113.58 2zrs h ASP 149 Ca -0.00 -0.34 -0.19 0.00 -0.73 0.00 0.00 57.03 55.77 2zrs h ASP 149 Cb 0.05 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 2zrs h ASP 149 CO 0.00 1.29 -0.60 0.44 -1.03 0.00 0.00 179.24 179.34 2zrs h ASP 150 N 0.03 0.89 0.06 4.15 3.32 -1.79 -3.23 116.42 119.85 2zrs h ASP 150 Ca -0.28 -0.50 0.02 0.00 0.02 0.00 0.00 57.03 56.29 2zrs h ASP 150 Cb 2.00 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 41.24 2zrs h ASP 150 CO 0.11 1.29 -0.53 0.15 -1.72 0.00 0.00 179.24 178.53 2zrs h PHE 151 N 0.59 -1.56 -0.18 4.55 3.57 -1.65 2.98 116.94 125.24 2zrs h PHE 151 Ca -0.00 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2zrs h PHE 151 Cb 1.20 0.67 -0.07 0.00 2.79 0.00 0.00 35.95 40.55 2zrs h PHE 151 CO 0.07 -0.59 -0.31 0.82 -2.23 0.00 0.00 178.31 176.07 2zrs h ILE 152 N -0.71 0.29 -0.52 1.41 2.04 -1.72 0.12 117.51 118.43 2zrs h ILE 152 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2zrs h ILE 152 Cb 0.74 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2zrs h ILE 152 CO -0.32 0.00 0.19 -0.61 0.00 0.00 0.00 178.15 177.41 2zrs h GLN 153 N -0.36 0.36 -0.29 2.37 5.75 -1.49 0.14 115.11 121.59 2zrs h GLN 153 Ca 0.11 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2zrs h GLN 153 Cb 0.53 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2zrs h GLN 153 CO -0.38 0.24 0.00 0.41 -2.65 0.00 0.00 178.83 176.45 2zrs n GLY 154 N -1.27 0.18 0.00 2.39 0.00 0.99 -2.03 105.19 105.46 2zrs n GLY 154 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 1.56 0.07 0.00 1.08 -0.46 -2.77 117.51 116.99 2zrs h ILE 156 Ca 0.00 -1.79 -0.27 0.00 -0.39 0.00 0.00 64.86 62.41 2zrs h ILE 156 Cb 0.00 2.72 0.02 0.00 -3.07 0.00 0.00 36.82 36.48 2zrs h ILE 156 CO 0.00 0.48 -1.13 -0.37 -0.69 0.00 0.00 178.15 176.44 2zrs h VAL 157 N -0.60 1.36 -0.27 1.67 -1.51 -1.86 -1.57 116.25 113.47 2zrs h VAL 157 Ca -0.01 -2.56 0.05 0.00 -1.23 0.00 0.00 66.70 62.95 2zrs h VAL 157 Cb 0.84 2.63 -0.08 0.00 -2.13 0.00 0.00 31.29 32.55 2zrs h VAL 157 CO 0.02 0.77 -0.48 0.25 -1.23 0.00 0.00 177.57 176.90 2zrs h LEU 158 N 0.23 -1.55 0.31 4.19 6.46 -1.81 -1.28 115.31 121.87 2zrs h LEU 158 Ca -0.14 0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2zrs h LEU 158 Cb 1.80 0.64 -0.02 0.00 -0.73 0.00 0.00 40.66 42.34 2zrs h LEU 158 CO 0.20 -0.42 -0.42 -0.61 -0.62 0.00 0.00 178.44 176.58 2zrs h GLN 159 N -0.45 -0.73 -1.10 1.25 4.15 -1.55 -3.14 115.11 113.53 2zrs h GLN 159 Ca 0.09 0.05 0.30 0.00 0.77 0.00 0.00 58.65 59.86 2zrs h GLN 159 Cb 0.62 0.17 -0.09 0.00 0.21 0.00 0.00 27.48 28.39 2zrs h GLN 159 CO -0.50 -0.49 0.72 -0.09 -1.93 0.00 0.00 178.83 176.55 2zrs h ARG 160 N -0.76 0.28 -0.14 1.69 2.43 -0.36 0.41 114.38 117.93 2zrs h ARG 160 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2zrs h ARG 160 Cb 0.68 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2zrs h ARG 160 CO -0.11 0.19 0.00 1.28 -1.51 0.00 0.00 179.97 179.82 2zrs n LEU 161 N -4.58 2.63 0.02 3.80 4.77 -0.57 -3.20 117.00 119.88 2zrs n LEU 161 Ca 0.27 -0.98 0.11 0.00 -0.03 0.00 0.00 56.01 55.38 2zrs n LEU 161 Cb 1.02 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 42.11 2zrs n LEU 161 CO 0.27 0.49 0.15 0.41 -1.33 0.00 0.00 177.39 177.38 2zrs n THR 162 N 1.01 0.14 0.00 -5.08 -1.04 0.14 -4.46 114.28 104.99 2zrs n THR 162 Ca 0.17 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2zrs n THR 162 Cb 0.51 0.25 0.00 0.00 -1.82 0.00 0.00 70.33 69.27 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 -1.83 0.00 0.02 8.00 9.92 -1.09 -2.75 116.55 128.82 2zrs n ASP 163 Ca 0.03 0.59 0.01 0.00 -0.53 0.00 0.00 54.79 54.89 2zrs n ASP 163 Cb 0.40 -0.40 0.32 0.00 -0.64 0.00 0.00 41.12 40.80 2zrs n ASP 163 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2zrs h ILE 164 N 0.00 1.18 0.19 0.53 5.03 -1.85 0.63 117.51 123.23 2zrs h ILE 164 Ca 0.00 -0.72 -0.01 0.00 -0.12 0.00 0.00 64.86 64.01 2zrs h ILE 164 Cb 0.00 0.94 0.00 0.00 -3.03 0.00 0.00 36.82 34.73 2zrs h ILE 164 CO 0.00 0.25 -0.09 0.15 -0.68 0.00 0.00 178.15 177.78 2zrs h PHE 165 N 0.47 -0.24 -0.12 1.37 3.57 -1.78 1.19 116.94 121.40 2zrs h PHE 165 Ca 0.10 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2zrs h PHE 165 Cb 0.30 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2zrs h PHE 165 CO 0.01 -0.12 0.08 -0.09 -2.23 0.00 0.00 178.31 175.96 2zrs h ARG 166 N -0.30 0.06 -0.19 1.11 2.43 -1.27 0.32 114.38 116.54 2zrs h ARG 166 Ca -0.03 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 2zrs h ARG 166 Cb 0.23 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2zrs h ARG 166 CO 0.04 0.04 -0.57 -0.09 -1.51 0.00 0.00 179.97 177.88 2zrs h ARG 167 N 0.06 0.61 0.01 0.20 2.43 -0.11 -3.39 114.38 114.19 2zrs h ARG 167 Ca 0.05 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2zrs h ARG 167 Cb 0.14 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2zrs h ARG 167 CO -0.01 1.01 -0.00 -0.92 -1.51 0.00 0.00 179.97 178.55 2zrs h TYR 168 N 0.46 -0.01 -2.65 2.20 3.20 0.48 -3.43 116.97 117.22 2zrs h TYR 168 Ca 0.00 -0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 2zrs h TYR 168 Cb 1.14 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.43 2zrs h TYR 168 CO 0.05 0.84 1.03 0.34 -1.64 0.00 0.00 178.16 178.78 2zrs s ASP 169 N -6.08 6.59 0.00 -2.11 2.15 0.70 -4.96 116.67 112.96 2zrs s ASP 169 Ca -0.17 2.49 0.00 0.00 0.43 0.00 0.00 52.55 55.30 2zrs s ASP 169 Cb -0.02 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2zrs s ASP 169 CO 0.63 -0.91 0.00 0.41 -0.17 0.00 0.00 175.17 175.14 2zrs n THR 170 N 4.83 0.00 0.42 1.71 -1.04 -1.26 -4.28 114.28 114.66 2zrs n THR 170 Ca 0.16 0.48 0.01 0.00 -2.04 0.00 0.00 64.05 62.67 2zrs n THR 170 Cb 0.41 -1.45 0.08 0.00 -1.82 0.00 0.00 70.33 67.54 2zrs n THR 170 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2zrs n ASP 171 N -1.99 0.00 -0.44 8.00 5.68 -1.26 -4.77 116.55 121.77 2zrs n ASP 171 Ca 0.00 -0.34 -0.04 0.00 -0.50 0.00 0.00 54.79 53.91 2zrs n ASP 171 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 2zrs n ASP 171 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zrs n GLN 172 N -0.69 -1.77 0.07 0.11 6.02 -1.26 -4.68 117.38 115.17 2zrs n GLN 172 Ca 0.02 0.46 -0.05 0.00 -0.01 0.00 0.00 57.00 57.42 2zrs n GLN 172 Cb 0.01 -4.36 -0.09 0.00 1.02 0.00 0.00 30.24 26.83 2zrs n GLN 172 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2zrs h ASP 173 N 0.00 0.00 0.00 1.08 -0.00 -1.93 -3.49 116.42 112.08 2zrs h ASP 173 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.95 2zrs h ASP 173 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.02 2zrs h ASP 173 CO 0.12 0.85 0.00 0.61 -0.00 0.00 0.00 179.24 180.83 2zrs n GLY 174 N 1.35 0.68 3.74 7.15 0.00 -1.26 -5.07 105.19 111.78 2zrs n GLY 174 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2zrs n GLY 174 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2zrs s TRP 175 N -2.14 3.41 -0.22 1.61 1.48 -1.26 -4.98 118.94 116.84 2zrs s TRP 175 Ca 0.00 1.40 -0.02 0.00 -1.06 0.00 0.00 56.10 56.42 2zrs s TRP 175 Cb 0.00 -3.45 0.07 0.00 -1.16 0.00 0.00 33.47 28.93 2zrs s TRP 175 CO 0.00 -1.27 0.03 0.42 -4.06 0.00 0.00 176.95 172.07 2zrs s ILE 176 N -0.01 0.73 -0.36 0.66 1.01 -1.26 -4.85 121.20 117.13 2zrs s ILE 176 Ca 0.53 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 60.12 2zrs s ILE 176 Cb -0.33 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2zrs s ILE 176 CO 0.37 -0.26 1.78 -1.10 0.00 0.00 0.00 174.94 175.72 2zrs s GLN 177 N 1.75 3.29 -0.17 2.79 -0.21 -1.26 -4.99 119.66 120.86 2zrs s GLN 177 Ca -0.00 1.33 0.01 0.00 0.02 0.00 0.00 55.36 56.71 2zrs s GLN 177 Cb -0.17 -4.20 0.03 0.00 1.00 0.00 0.00 33.01 29.66 2zrs s GLN 177 CO -0.10 -1.91 -0.16 0.14 -2.12 0.00 0.00 175.29 171.14 2zrs s VAL 178 N 6.99 1.78 0.62 1.09 -7.23 -1.26 -5.05 120.40 117.34 2zrs s VAL 178 Ca 0.77 -0.83 -0.12 0.00 -1.81 0.00 0.00 61.98 59.99 2zrs s VAL 178 Cb -0.21 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 2zrs s VAL 178 CO 0.32 0.43 1.03 -0.94 -0.31 0.00 0.00 175.10 175.64 2zrs s SER 179 N 1.39 6.03 0.03 4.85 1.04 -1.26 -4.64 113.70 121.14 2zrs s SER 179 Ca 0.04 1.53 -0.06 0.00 0.48 0.00 0.00 55.95 57.94 2zrs s SER 179 Cb -0.14 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 2zrs s SER 179 CO -0.11 -1.00 1.08 0.00 0.98 0.00 0.00 173.24 174.19 2zrs n TYR 180 N -2.60 -0.08 0.22 5.02 9.36 -1.26 0.27 117.16 128.09 2zrs n TYR 180 Ca 0.07 0.23 0.11 0.00 3.32 0.00 0.00 57.90 61.63 2zrs n TYR 180 Cb 0.54 -0.51 0.33 0.00 -0.63 0.00 0.00 39.34 39.07 2zrs n TYR 180 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2zrs h GLU 181 N 0.00 0.00 0.17 2.98 4.81 -2.00 -2.56 114.58 117.98 2zrs h GLU 181 Ca 0.03 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.95 2zrs h GLU 181 Cb 0.08 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.49 2zrs h GLU 181 CO -0.18 0.13 -1.32 0.37 -0.73 0.00 0.00 179.01 177.28 2zrs h GLN 182 N 0.00 0.57 -0.00 1.92 4.15 -1.77 -3.37 115.11 116.61 2zrs h GLN 182 Ca -0.00 -0.84 -0.02 0.00 0.77 0.00 0.00 58.65 58.56 2zrs h GLN 182 Cb 0.90 0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2zrs h GLN 182 CO 0.02 1.39 -0.08 -0.92 -1.93 0.00 0.00 178.83 177.30 2zrs h TYR 183 N 0.22 0.08 -0.75 3.99 3.20 0.38 -3.34 116.97 120.76 2zrs h TYR 183 Ca -0.21 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.71 2zrs h TYR 183 Cb 2.00 -0.01 -0.11 0.00 1.54 0.00 0.00 36.73 40.16 2zrs h TYR 183 CO 0.12 0.84 -0.36 1.28 -1.64 0.00 0.00 178.16 178.40 2zrs n LEU 184 N -4.64 -0.62 -3.48 2.82 4.77 -0.96 -1.46 117.00 113.42 2zrs n LEU 184 Ca -0.09 1.32 -0.36 0.00 -0.03 0.00 0.00 56.01 56.84 2zrs n LEU 184 Cb 0.42 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2zrs n LEU 184 CO 0.36 -1.14 2.38 -1.54 -1.33 0.00 0.00 177.39 176.12 2zrs n SER 185 N -5.03 3.94 0.07 -1.43 3.41 -1.25 -3.52 113.62 109.80 2zrs n SER 185 Ca 0.05 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 2zrs n SER 185 Cb 0.25 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 2zrs n SER 185 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2zrs n MET 186 N 5.75 0.00 -1.79 4.33 0.00 -0.53 -4.88 117.12 120.00 2zrs n MET 186 Ca 0.51 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.79 2zrs n MET 186 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 33.22 33.50 2zrs n MET 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2zrs n VAL 187 N -2.97 3.21 -1.46 1.12 0.31 -1.23 -5.15 118.33 112.16 2zrs n VAL 187 Ca 0.00 -2.93 0.00 0.00 -0.01 0.00 0.00 64.34 61.40 2zrs n VAL 187 Cb 0.00 -2.50 0.00 0.00 -0.91 0.00 0.00 33.84 30.43 2zrs n VAL 187 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00