#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzy n PRO 44 N 0.00 1.27 0.00 -7.13 -0.04 -1.26 -4.66 135.00 123.17 2pzy n PRO 44 Ca 0.00 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 2pzy n PRO 44 Cb 0.00 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 2pzy n PRO 44 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2pzy n GLN 45 N 5.07 0.00 -0.33 0.54 6.02 -1.26 0.90 117.38 128.32 2pzy n GLN 45 Ca 0.33 0.17 0.08 0.00 -0.01 0.00 0.00 57.00 57.57 2pzy n GLN 45 Cb 0.15 -1.56 0.25 0.00 1.02 0.00 0.00 30.24 30.09 2pzy n GLN 45 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 2pzy n PHE 46 N -1.10 0.83 0.36 1.08 -1.74 -1.26 -3.04 117.46 112.60 2pzy n PHE 46 Ca 0.00 -0.38 0.08 0.00 -0.56 0.00 0.00 57.45 56.59 2pzy n PHE 46 Cb 0.06 -0.05 0.13 0.00 1.52 0.00 0.00 39.48 41.13 2pzy n PHE 46 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 2pzy n HIS 47 N 1.00 0.24 -3.53 2.97 8.25 0.26 -4.87 115.22 119.55 2pzy n HIS 47 Ca 0.18 -0.17 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2pzy n HIS 47 Cb 0.52 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.54 2pzy n HIS 47 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2pzy s VAL 48 N -1.26 4.51 0.21 1.59 1.01 -1.17 -5.07 120.40 120.21 2pzy s VAL 48 Ca 0.25 -1.42 0.06 0.00 0.00 0.00 0.00 61.98 60.87 2pzy s VAL 48 Cb 0.15 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2pzy s VAL 48 CO 0.22 -0.61 0.17 -0.75 0.00 0.00 0.00 175.10 174.13 2pzy s LYS 49 N 1.47 2.92 0.31 2.72 2.20 -1.26 -5.05 119.74 123.04 2pzy s LYS 49 Ca 0.04 -0.97 -0.29 0.00 -0.36 0.00 0.00 55.97 54.39 2pzy s LYS 49 Cb -0.24 -2.61 -0.10 0.00 -1.51 0.00 0.00 37.83 33.37 2pzy s LYS 49 CO 0.02 0.44 1.29 0.45 -0.36 0.00 0.00 175.35 177.19 2pzy s SER 50 N -3.50 6.85 1.06 1.43 0.15 -1.26 -5.04 113.70 113.39 2pzy s SER 50 Ca 0.32 2.60 -0.13 0.00 0.70 0.00 0.00 55.95 59.44 2pzy s SER 50 Cb -0.09 -2.64 0.18 0.00 -1.71 0.00 0.00 66.02 61.76 2pzy s SER 50 CO 0.24 -0.49 0.91 0.61 1.20 0.00 0.00 173.24 175.71 2pzy n GLY 51 N 1.10 -1.81 3.49 9.45 0.00 -1.26 -4.98 105.19 111.18 2pzy n GLY 51 Ca 0.01 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 2pzy n GLY 51 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pzy s LEU 52 N 0.00 4.49 -0.28 0.99 2.96 -1.26 -5.01 118.68 120.57 2pzy s LEU 52 Ca 0.53 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.79 2pzy s LEU 52 Cb -0.03 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 2pzy s LEU 52 CO 0.39 -1.04 0.11 -1.58 -1.32 0.00 0.00 176.35 172.91 2pzy s GLN 53 N 3.30 3.56 0.21 1.98 2.00 -1.26 -5.10 119.66 124.34 2pzy s GLN 53 Ca 0.24 -0.56 -0.04 0.00 -2.00 0.00 0.00 55.36 53.00 2pzy s GLN 53 Cb -0.15 -3.45 0.05 0.00 0.80 0.00 0.00 33.01 30.25 2pzy s GLN 53 CO 0.16 -0.28 0.25 -0.89 -0.50 0.00 0.00 175.29 174.03 2pzy n ILE 54 N 4.96 0.00 -4.13 -2.34 5.41 -1.26 -4.75 119.36 117.25 2pzy n ILE 54 Ca -0.15 -0.16 -0.15 0.00 1.00 0.00 0.00 62.75 63.29 2pzy n ILE 54 Cb 0.51 -1.60 -0.11 0.00 -0.71 0.00 0.00 39.64 37.72 2pzy n ILE 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2pzy s LYS 55 N -3.54 0.71 -0.06 0.38 1.02 -0.19 -4.96 119.74 113.10 2pzy s LYS 55 Ca 0.15 -0.95 0.08 0.00 0.02 0.00 0.00 55.97 55.26 2pzy s LYS 55 Cb -0.01 -0.51 -0.11 0.00 -0.52 0.00 0.00 37.83 36.68 2pzy s LYS 55 CO 0.11 0.10 0.08 1.63 -0.92 0.00 0.00 175.35 176.34 2pzy n LYS 56 N 1.10 1.95 -1.74 1.68 4.76 -1.26 0.20 118.16 124.84 2pzy n LYS 56 Ca -0.20 -0.03 -0.40 0.00 -2.87 0.00 0.00 58.31 54.82 2pzy n LYS 56 Cb 0.56 -1.21 0.03 0.00 -1.84 0.00 0.00 35.03 32.57 2pzy n LYS 56 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2pzy n ASN 57 N -2.15 2.84 -4.65 4.39 0.23 -1.26 -4.55 115.26 110.11 2pzy n ASN 57 Ca -0.10 1.06 -0.44 0.00 -0.53 0.00 0.00 54.58 54.57 2pzy n ASN 57 Cb 0.60 -1.56 -0.01 0.00 -2.08 0.00 0.00 39.78 36.72 2pzy n ASN 57 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pzy n ALA 58 N -0.56 0.56 0.25 -2.53 0.00 -1.26 -4.84 120.51 112.13 2pzy n ALA 58 Ca 0.08 0.38 0.13 0.00 0.00 0.00 0.00 53.44 54.03 2pzy n ALA 58 Cb 0.42 -2.14 0.50 0.00 0.00 0.00 0.00 19.45 18.23 2pzy n ALA 58 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2pzy h ILE 59 N 2.29 0.22 0.00 0.00 2.10 -1.93 -2.44 117.51 117.74 2pzy h ILE 59 Ca -0.43 -0.86 0.00 0.00 1.08 0.00 0.00 64.86 64.65 2pzy h ILE 59 Cb 1.31 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.75 2pzy h ILE 59 CO 0.62 0.09 0.00 0.16 -1.08 0.00 0.00 178.15 177.94 2pzy h ILE 60 N 0.00 0.00 -0.41 2.19 3.07 -1.89 0.52 117.51 120.99 2pzy h ILE 60 Ca -0.00 -0.34 -0.07 0.00 1.55 0.00 0.00 64.86 66.01 2pzy h ILE 60 Cb 0.70 1.26 -0.01 0.00 -0.27 0.00 0.00 36.82 38.50 2pzy h ILE 60 CO 0.01 0.00 -0.01 0.44 -1.05 0.00 0.00 178.15 177.54 2pzy h ASP 61 N 0.00 0.72 0.05 2.16 3.45 -1.80 -3.34 116.42 117.66 2pzy h ASP 61 Ca 0.00 -0.31 -0.19 0.00 0.43 0.00 0.00 57.03 56.95 2pzy h ASP 61 Cb 0.36 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 2pzy h ASP 61 CO 0.00 0.86 -1.00 0.44 -1.57 0.00 0.00 179.24 177.97 2pzy h ASP 62 N 0.57 0.16 -5.18 6.45 3.32 -1.50 -3.47 116.42 116.76 2pzy h ASP 62 Ca 0.12 -0.77 -0.62 0.00 0.02 0.00 0.00 57.03 55.77 2pzy h ASP 62 Cb 0.50 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.89 2pzy h ASP 62 CO 0.02 1.42 -0.41 -1.22 -1.72 0.00 0.00 179.24 177.33 2pzy n TYR 63 N -4.27 0.69 -3.88 4.55 4.01 0.17 -2.35 117.16 116.09 2pzy n TYR 63 Ca -0.23 -2.39 -0.30 0.00 -0.16 0.00 0.00 57.90 54.81 2pzy n TYR 63 Cb 0.72 -0.36 -0.15 0.00 -0.31 0.00 0.00 39.34 39.24 2pzy n TYR 63 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2pzy s LYS 64 N -3.89 1.20 0.14 -0.72 2.20 -1.06 -3.91 119.74 113.69 2pzy s LYS 64 Ca 0.08 -1.24 -0.31 0.00 -0.36 0.00 0.00 55.97 54.14 2pzy s LYS 64 Cb -0.01 -2.51 -0.08 0.00 -1.51 0.00 0.00 37.83 33.72 2pzy s LYS 64 CO 0.05 -0.84 1.41 0.08 -0.36 0.00 0.00 175.35 175.69 2pzy s VAL 65 N 1.36 3.17 0.33 4.02 1.01 -1.26 -3.67 120.40 125.36 2pzy s VAL 65 Ca 0.05 0.85 0.07 0.00 0.00 0.00 0.00 61.98 62.95 2pzy s VAL 65 Cb -0.18 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2pzy s VAL 65 CO -0.14 0.08 0.38 0.42 0.00 0.00 0.00 175.10 175.84 2pzy s THR 66 N 0.96 3.90 -2.33 3.92 -4.23 -1.16 -5.02 115.64 111.68 2pzy s THR 66 Ca 0.64 -1.16 0.24 0.00 -1.18 0.00 0.00 61.69 60.23 2pzy s THR 66 Cb -0.38 -3.33 0.52 0.00 1.34 0.00 0.00 72.50 70.65 2pzy s THR 66 CO 0.32 -0.18 1.67 -1.54 -0.54 0.00 0.00 174.62 174.35 2pzy n SER 67 N -1.51 1.42 -4.54 3.99 3.41 -1.26 -4.67 113.62 110.46 2pzy n SER 67 Ca -0.01 -1.58 -0.42 0.00 -0.26 0.00 0.00 58.87 56.60 2pzy n SER 67 Cb 0.59 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2pzy n SER 67 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2pzy s GLN 68 N -1.89 3.35 0.12 4.33 0.74 -1.26 -4.99 119.66 120.06 2pzy s GLN 68 Ca 0.35 -0.12 -0.31 0.00 0.05 0.00 0.00 55.36 55.32 2pzy s GLN 68 Cb 0.19 -4.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.13 2pzy s GLN 68 CO 0.29 -1.71 1.64 0.08 -0.55 0.00 0.00 175.29 175.04 2pzy s VAL 69 N 4.66 2.80 0.00 1.34 1.01 -1.26 -0.80 120.40 128.15 2pzy s VAL 69 Ca 0.35 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2pzy s VAL 69 Cb -0.10 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2pzy s VAL 69 CO 0.20 0.01 0.00 0.18 0.00 0.00 0.00 175.10 175.49 2pzy n LEU 70 N 4.91 2.34 0.00 3.92 4.77 -0.31 -4.86 117.00 127.77 2pzy n LEU 70 Ca 0.15 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.12 2pzy n LEU 70 Cb 0.39 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2pzy n LEU 70 CO 0.62 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2pzy n GLY 71 N 2.54 3.33 2.69 -0.72 0.00 -1.25 -5.00 105.19 106.79 2pzy n GLY 71 Ca 0.00 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 2pzy n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzy s LEU 72 N 0.00 1.38 0.20 0.99 1.43 -1.26 -2.82 118.68 118.60 2pzy s LEU 72 Ca 0.01 -1.18 0.10 0.00 -1.03 0.00 0.00 54.13 52.03 2pzy s LEU 72 Cb -0.00 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 2pzy s LEU 72 CO 0.01 -0.37 -0.13 -0.83 0.23 0.00 0.00 176.35 175.25 2pzy s GLY 73 N 1.83 1.73 -0.23 -3.19 0.00 -0.93 -4.98 107.32 101.57 2pzy s GLY 73 Ca 0.05 -1.57 -0.42 0.00 0.00 0.00 0.00 44.72 42.78 2pzy s GLY 73 CO -0.19 -1.60 1.40 1.39 0.00 0.00 0.00 173.10 174.10 2pzy n ILE 74 N -0.03 0.04 -0.62 0.90 5.41 -1.26 -0.41 119.36 123.39 2pzy n ILE 74 Ca -0.10 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2pzy n ILE 74 Cb 0.56 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 2pzy n ILE 74 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2pzy n ASN 75 N 3.11 0.00 -3.38 4.38 3.02 -1.26 -4.69 115.26 116.44 2pzy n ASN 75 Ca 0.25 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.82 2pzy n ASN 75 Cb 0.04 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 38.59 2pzy n ASN 75 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2pzy s GLY 76 N -2.00 -0.21 0.14 7.41 0.00 0.45 -4.42 107.32 108.68 2pzy s GLY 76 Ca 0.00 3.02 -0.30 0.00 0.00 0.00 0.00 44.72 47.44 2pzy s GLY 76 CO 0.00 3.28 1.23 -1.59 0.00 0.00 0.00 173.10 176.02 2pzy s LYS 77 N 2.48 4.44 0.19 2.90 -2.85 -1.26 -2.18 119.74 123.46 2pzy s LYS 77 Ca -0.02 1.88 -0.14 0.00 -1.00 0.00 0.00 55.97 56.69 2pzy s LYS 77 Cb -0.06 -3.27 -0.07 0.00 -2.06 0.00 0.00 37.83 32.36 2pzy s LYS 77 CO -0.17 -0.20 0.58 0.08 0.10 0.00 0.00 175.35 175.74 2pzy s VAL 78 N 0.48 4.83 0.04 1.79 1.01 -1.13 -3.67 120.40 123.75 2pzy s VAL 78 Ca 0.57 0.81 0.09 0.00 0.00 0.00 0.00 61.98 63.45 2pzy s VAL 78 Cb -0.32 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2pzy s VAL 78 CO 0.33 0.14 -0.25 -0.76 0.00 0.00 0.00 175.10 174.56 2pzy s LEU 79 N -2.22 2.15 0.03 3.92 1.43 0.22 -1.16 118.68 123.04 2pzy s LEU 79 Ca 0.42 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2pzy s LEU 79 Cb -0.14 -1.23 -0.08 0.00 0.03 0.00 0.00 46.19 44.77 2pzy s LEU 79 CO 0.20 0.25 1.85 -1.58 0.23 0.00 0.00 176.35 177.29 2pzy s GLN 80 N -1.15 4.16 0.15 1.70 2.00 0.02 -1.58 119.66 124.96 2pzy s GLN 80 Ca 0.11 2.48 0.01 0.00 -2.00 0.00 0.00 55.36 55.96 2pzy s GLN 80 Cb -0.10 -4.01 -0.04 0.00 0.80 0.00 0.00 33.01 29.66 2pzy s GLN 80 CO 0.02 -0.90 0.00 0.96 -0.50 0.00 0.00 175.29 174.87 2pzy s ILE 81 N 4.01 0.53 -0.01 -2.34 -4.36 -0.62 -2.99 121.20 115.42 2pzy s ILE 81 Ca 0.83 -1.95 0.04 0.00 -0.26 0.00 0.00 60.65 59.30 2pzy s ILE 81 Cb -0.40 -2.01 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 2pzy s ILE 81 CO 0.37 -0.55 -0.12 -0.36 0.24 0.00 0.00 174.94 174.52 2pzy s PHE 82 N -3.75 1.10 0.58 1.37 0.40 -1.24 -0.84 117.98 115.60 2pzy s PHE 82 Ca 0.21 -0.23 -0.20 0.00 -0.60 0.00 0.00 56.93 56.11 2pzy s PHE 82 Cb 0.06 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 2pzy s PHE 82 CO 0.02 -0.04 1.33 -1.71 0.70 0.00 0.00 175.22 175.51 2pzy n ASN 83 N 2.89 2.44 -0.04 1.36 2.85 -0.50 -2.55 115.26 121.71 2pzy n ASN 83 Ca -0.15 0.92 -0.21 0.00 -0.11 0.00 0.00 54.58 55.03 2pzy n ASN 83 Cb 0.55 -1.57 -0.13 0.00 1.24 0.00 0.00 39.78 39.88 2pzy n ASN 83 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2pzy h LYS 84 N 1.10 0.14 0.00 1.20 3.64 -1.80 -3.05 116.57 117.79 2pzy h LYS 84 Ca -0.51 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 58.62 2pzy h LYS 84 Cb 1.32 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2pzy h LYS 84 CO 0.55 1.12 0.00 -2.13 -2.27 0.00 0.00 179.45 176.72 2pzy n ARG 85 N -4.06 0.00 -0.35 1.90 0.00 -1.26 -4.18 116.66 108.69 2pzy n ARG 85 Ca -0.28 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.66 2pzy n ARG 85 Cb 0.82 -0.55 0.27 0.00 0.00 0.00 0.00 32.46 33.00 2pzy n ARG 85 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2pzy h THR 86 N 0.00 0.83 0.00 5.15 1.35 -1.97 -3.46 112.91 114.81 2pzy h THR 86 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2pzy h THR 86 Cb 0.00 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.28 2pzy h THR 86 CO 0.00 0.16 0.00 1.67 -0.25 0.00 0.00 175.52 177.10 2pzy n GLN 87 N -4.69 0.00 -3.38 4.72 -0.06 -1.15 -5.02 117.38 107.80 2pzy n GLN 87 Ca 0.21 0.20 -0.38 0.00 -2.00 0.00 0.00 57.00 55.02 2pzy n GLN 87 Cb 0.44 -2.60 -0.06 0.00 -4.06 0.00 0.00 30.24 23.97 2pzy n GLN 87 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2pzy s GLU 88 N -0.91 4.09 -0.10 3.69 -1.05 -1.26 -4.53 118.70 118.63 2pzy s GLU 88 Ca 0.00 0.56 -0.30 0.00 -0.15 0.00 0.00 54.97 55.09 2pzy s GLU 88 Cb 0.00 -3.26 -0.03 0.00 -0.44 0.00 0.00 34.13 30.40 2pzy s GLU 88 CO 0.00 0.60 1.36 -1.59 0.95 0.00 0.00 175.26 176.58 2pzy s LYS 89 N -0.88 4.24 0.23 -4.83 -2.85 -1.26 -1.41 119.74 112.99 2pzy s LYS 89 Ca 0.26 1.82 0.08 0.00 -1.00 0.00 0.00 55.97 57.13 2pzy s LYS 89 Cb -0.18 -3.75 -0.04 0.00 -2.06 0.00 0.00 37.83 31.80 2pzy s LYS 89 CO 0.16 -0.68 0.09 -0.06 0.10 0.00 0.00 175.35 174.96 2pzy s PHE 90 N 3.28 2.95 0.58 1.78 0.40 -0.02 -4.45 117.98 122.49 2pzy s PHE 90 Ca 0.60 -0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.76 2pzy s PHE 90 Cb -0.26 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2pzy s PHE 90 CO 0.20 0.55 0.86 0.00 0.70 0.00 0.00 175.22 177.53 2pzy s ALA 91 N -2.07 3.45 -0.21 5.36 0.00 0.13 -1.59 121.76 126.83 2pzy s ALA 91 Ca 0.31 -0.89 -0.10 0.00 0.00 0.00 0.00 51.96 51.28 2pzy s ALA 91 Cb -0.08 -2.44 0.08 0.00 0.00 0.00 0.00 23.12 20.68 2pzy s ALA 91 CO 0.22 -0.80 0.49 -1.17 0.00 0.00 0.00 175.76 174.51 2pzy s LEU 92 N -4.92 -0.55 -0.12 0.00 2.96 -0.61 -1.57 118.68 113.87 2pzy s LEU 92 Ca 0.54 1.12 -0.04 0.00 -0.22 0.00 0.00 54.13 55.53 2pzy s LEU 92 Cb -0.10 1.65 -0.04 0.00 0.50 0.00 0.00 46.19 48.20 2pzy s LEU 92 CO 0.43 -0.22 0.04 -0.75 -1.32 0.00 0.00 176.35 174.53 2pzy s LYS 93 N 2.00 3.35 -0.05 1.98 2.20 -0.83 0.71 119.74 129.10 2pzy s LYS 93 Ca -0.07 -0.35 -0.03 0.00 -0.36 0.00 0.00 55.97 55.16 2pzy s LYS 93 Cb -0.09 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2pzy s LYS 93 CO -0.15 0.58 0.08 -1.64 -0.36 0.00 0.00 175.35 173.86 2pzy s MET 94 N -0.51 3.16 -0.04 4.03 -1.94 -1.24 -1.98 119.30 120.78 2pzy s MET 94 Ca 0.10 -0.37 -0.07 0.00 -1.71 0.00 0.00 55.69 53.64 2pzy s MET 94 Cb -0.12 -2.94 0.01 0.00 2.01 0.00 0.00 34.83 33.79 2pzy s MET 94 CO 0.02 0.70 0.17 -0.51 -0.01 0.00 0.00 175.02 175.39 2pzy s LEU 95 N -1.37 1.38 -0.32 -0.03 1.43 -0.73 -3.99 118.68 115.05 2pzy s LEU 95 Ca 0.19 0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 53.14 2pzy s LEU 95 Cb -0.12 0.68 0.01 0.00 0.03 0.00 0.00 46.19 46.80 2pzy s LEU 95 CO 0.09 -0.20 1.02 -1.58 0.23 0.00 0.00 176.35 175.90 2pzy s GLN 96 N -0.56 4.03 -0.13 1.70 0.74 -1.26 -1.86 119.66 122.32 2pzy s GLN 96 Ca -0.06 0.95 -0.40 0.00 0.05 0.00 0.00 55.36 55.89 2pzy s GLN 96 Cb -0.04 -3.74 -0.18 0.00 1.10 0.00 0.00 33.01 30.15 2pzy s GLN 96 CO 0.01 -0.87 1.41 -3.47 -0.55 0.00 0.00 175.29 171.82 2pzy n ASP 97 N 6.75 1.30 0.00 6.67 -0.08 -1.11 -4.60 116.55 125.48 2pzy n ASP 97 Ca 0.10 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.51 2pzy n ASP 97 Cb 0.47 -1.05 0.00 0.00 2.34 0.00 0.00 41.12 42.88 2pzy n ASP 97 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2pzy h PRO 99 N 0.00 -0.67 -0.98 0.00 0.11 -2.00 -0.31 132.00 128.15 2pzy h PRO 99 Ca 0.00 0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.31 2pzy h PRO 99 Cb 0.00 0.15 -0.09 0.00 0.11 0.00 0.00 31.00 31.17 2pzy h PRO 99 CO 0.00 -0.45 0.59 0.87 -0.21 0.00 0.00 178.00 178.80 2pzy h LYS 100 N -0.70 0.82 -0.15 1.05 1.79 -1.97 -1.21 116.57 116.20 2pzy h LYS 100 Ca -0.03 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 2pzy h LYS 100 Cb 0.64 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2pzy h LYS 100 CO -0.12 0.54 -0.43 0.00 -1.08 0.00 0.00 179.45 178.36 2pzy h ALA 101 N 1.58 0.99 0.00 3.86 0.00 -1.70 -2.27 119.26 121.72 2pzy h ALA 101 Ca 0.52 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2pzy h ALA 101 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2pzy h ALA 101 CO -0.33 0.62 -0.23 0.00 0.00 0.00 0.00 179.25 179.31 2pzy h ARG 102 N 0.29 0.00 0.17 0.00 2.47 0.08 -2.99 114.38 114.40 2pzy h ARG 102 Ca 0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2pzy h ARG 102 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2pzy h ARG 102 CO 0.07 0.23 -0.08 -0.09 0.56 0.00 0.00 179.97 180.66 2pzy h ARG 103 N 0.00 -0.22 -0.43 0.04 9.65 -0.97 -2.69 114.38 119.76 2pzy h ARG 103 Ca -0.00 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 58.98 2pzy h ARG 103 Cb 1.04 0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 29.58 2pzy h ARG 103 CO 0.03 0.19 -0.24 1.49 2.80 0.00 0.00 179.97 184.24 2pzy h GLU 104 N -0.88 -0.15 0.00 0.20 4.81 -1.52 0.61 114.58 117.64 2pzy h GLU 104 Ca -0.02 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2pzy h GLU 104 Cb 0.51 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2pzy h GLU 104 CO 0.04 -0.10 -0.02 0.28 -0.73 0.00 0.00 179.01 178.48 2pzy h VAL 105 N -0.16 0.12 0.00 0.32 2.07 -1.60 -1.26 116.25 115.73 2pzy h VAL 105 Ca 0.20 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2pzy h VAL 105 Cb 0.48 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2pzy h VAL 105 CO -0.53 0.02 -0.30 -0.08 0.02 0.00 0.00 177.57 176.70 2pzy h GLU 106 N 0.00 0.00 -0.95 1.57 4.57 -0.83 -3.17 114.58 115.76 2pzy h GLU 106 Ca -0.00 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.43 2pzy h GLU 106 Cb 0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 2pzy h GLU 106 CO 0.00 0.00 0.65 -0.07 -1.18 0.00 0.00 179.01 178.42 2pzy h LEU 107 N -0.64 0.23 -0.05 1.64 3.38 -0.94 0.07 115.31 118.99 2pzy h LEU 107 Ca 0.00 0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 2pzy h LEU 107 Cb 0.30 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2pzy h LEU 107 CO 0.00 0.07 -1.06 -0.74 0.09 0.00 0.00 178.44 176.80 2pzy h HIS 108 N 0.22 0.71 -0.55 1.13 2.76 -1.41 -2.87 115.15 115.14 2pzy h HIS 108 Ca 0.49 -0.42 -0.08 0.00 -2.20 0.00 0.00 60.37 58.16 2pzy h HIS 108 Cb 1.54 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 30.41 2pzy h HIS 108 CO -0.00 1.26 0.04 2.35 -1.30 0.00 0.00 177.93 180.28 2pzy h TRP 109 N 0.23 1.02 -0.47 5.26 2.91 -0.99 -0.88 115.95 123.02 2pzy h TRP 109 Ca -0.12 -0.16 0.01 0.00 1.13 0.00 0.00 58.89 59.75 2pzy h TRP 109 Cb 1.72 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 30.08 2pzy h TRP 109 CO 0.08 0.92 0.30 0.00 -1.03 0.00 0.00 178.44 178.70 2pzy h ARG 110 N 0.83 0.59 -0.05 2.65 3.08 -1.32 -2.24 114.38 117.92 2pzy h ARG 110 Ca 0.16 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2pzy h ARG 110 Cb 0.48 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2pzy h ARG 110 CO 0.02 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 2pzy n ALA 111 N -2.24 2.59 0.55 0.04 0.00 -1.09 -3.39 120.51 116.96 2pzy n ALA 111 Ca 0.02 -0.24 0.06 0.00 0.00 0.00 0.00 53.44 53.27 2pzy n ALA 111 Cb 0.04 -1.25 0.29 0.00 0.00 0.00 0.00 19.45 18.53 2pzy n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pzy n SER 112 N -0.47 0.00 -0.01 0.00 2.88 -0.35 -2.24 113.62 113.42 2pzy n SER 112 Ca 0.15 0.11 -0.06 0.00 -1.33 0.00 0.00 58.87 57.75 2pzy n SER 112 Cb 0.15 -0.28 0.14 0.00 -0.75 0.00 0.00 64.21 63.47 2pzy n SER 112 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2pzy h GLN 113 N 0.00 0.57 -6.12 -1.46 1.08 -1.75 -3.44 115.11 103.99 2pzy h GLN 113 Ca 0.00 -0.25 -0.57 0.00 -1.45 0.00 0.00 58.65 56.39 2pzy h GLN 113 Cb 0.11 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 2pzy h GLN 113 CO 0.00 0.81 0.45 0.00 -0.95 0.00 0.00 178.83 179.14 2pzy h PRO 115 N 7.15 0.00 0.00 0.00 0.11 -1.89 0.14 132.00 137.51 2pzy h PRO 115 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2pzy h PRO 115 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2pzy h PRO 115 CO 0.84 0.00 -0.35 0.72 -0.21 0.00 0.00 178.00 179.00 2pzy n HIS 116 N -3.99 0.24 -3.51 0.65 8.25 -1.26 -4.66 115.22 110.94 2pzy n HIS 116 Ca 0.02 0.07 -0.34 0.00 -0.26 0.00 0.00 57.72 57.21 2pzy n HIS 116 Cb 0.31 -0.49 -0.05 0.00 1.12 0.00 0.00 29.99 30.88 2pzy n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2pzy s ILE 117 N -3.05 5.02 0.20 1.59 1.01 0.48 0.14 121.20 126.58 2pzy s ILE 117 Ca 0.11 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.97 2pzy s ILE 117 Cb 0.16 -3.66 -0.08 0.00 0.01 0.00 0.00 42.46 38.89 2pzy s ILE 117 CO 0.65 0.20 1.17 0.54 0.00 0.00 0.00 174.94 177.50 2pzy s VAL 118 N -1.50 3.59 -0.09 2.92 0.11 -0.54 -4.79 120.40 120.10 2pzy s VAL 118 Ca 0.37 1.38 -0.28 0.00 -2.93 0.00 0.00 61.98 60.52 2pzy s VAL 118 Cb -0.14 -3.88 -0.02 0.00 -1.53 0.00 0.00 36.38 30.81 2pzy s VAL 118 CO 0.19 0.24 0.95 -0.60 -3.33 0.00 0.00 175.10 172.55 2pzy s ARG 119 N -0.46 4.43 -0.09 1.54 3.52 -1.26 -4.83 118.95 121.80 2pzy s ARG 119 Ca 0.51 1.30 -0.30 0.00 -0.13 0.00 0.00 55.73 57.11 2pzy s ARG 119 Cb -0.32 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.53 2pzy s ARG 119 CO 0.37 -0.23 1.13 0.42 -0.81 0.00 0.00 175.30 176.19 2pzy s ILE 120 N 1.72 4.45 -0.03 4.11 1.01 -1.26 -1.93 121.20 129.27 2pzy s ILE 120 Ca 0.47 1.75 0.02 0.00 0.00 0.00 0.00 60.65 62.89 2pzy s ILE 120 Cb -0.19 -4.13 -0.25 0.00 0.01 0.00 0.00 42.46 37.90 2pzy s ILE 120 CO 0.19 -0.03 0.71 0.58 0.00 0.00 0.00 174.94 176.39 2pzy h VAL 121 N 5.12 0.96 -1.54 2.92 2.07 -1.62 -3.48 116.25 120.68 2pzy h VAL 121 Ca -0.31 -2.70 0.14 0.00 0.82 0.00 0.00 66.70 64.65 2pzy h VAL 121 Cb 1.14 2.59 -0.22 0.00 -1.52 0.00 0.00 31.29 33.29 2pzy h VAL 121 CO 0.89 0.74 0.66 -1.81 0.02 0.00 0.00 177.57 178.07 2pzy s ASP 122 N -6.68 -0.27 -0.01 0.57 1.01 -1.22 -4.97 116.67 105.09 2pzy s ASP 122 Ca -0.10 0.21 0.08 0.00 0.71 0.00 0.00 52.55 53.45 2pzy s ASP 122 Cb 0.07 0.23 -0.02 0.00 1.01 0.00 0.00 42.92 44.22 2pzy s ASP 122 CO 0.82 -0.30 -0.25 -0.69 0.21 0.00 0.00 175.17 174.96 2pzy s VAL 123 N -1.57 1.95 0.07 -1.27 1.01 -1.26 0.11 120.40 119.44 2pzy s VAL 123 Ca 0.03 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 61.00 2pzy s VAL 123 Cb -0.01 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2pzy s VAL 123 CO -0.03 0.53 -0.19 -0.31 0.00 0.00 0.00 175.10 175.11 2pzy s TYR 124 N -0.60 1.62 -0.56 5.22 1.51 -0.21 -1.02 117.35 123.31 2pzy s TYR 124 Ca 0.10 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 2pzy s TYR 124 Cb -0.10 -0.92 0.38 0.00 -0.11 0.00 0.00 41.96 41.21 2pzy s TYR 124 CO -0.01 0.13 1.18 -1.91 -1.11 0.00 0.00 175.55 173.83 2pzy n GLU 125 N 1.45 3.43 -1.08 -0.62 2.13 0.13 -0.51 120.64 125.57 2pzy n GLU 125 Ca -0.19 -4.56 -0.29 0.00 0.66 0.00 0.00 57.16 52.79 2pzy n GLU 125 Cb 0.54 -2.26 0.18 0.00 0.27 0.00 0.00 31.44 30.17 2pzy n GLU 125 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2pzy s ASN 126 N -3.17 2.53 -0.25 4.31 0.02 -1.10 -4.67 114.94 112.61 2pzy s ASN 126 Ca 0.48 1.30 -0.09 0.00 -1.02 0.00 0.00 52.86 53.53 2pzy s ASN 126 Cb 0.35 -1.98 -0.04 0.00 0.02 0.00 0.00 41.25 39.60 2pzy s ASN 126 CO -0.19 -3.20 0.12 -0.22 0.02 0.00 0.00 177.10 173.63 2pzy s LEU 127 N -6.53 3.72 -0.38 0.60 2.96 -1.26 -1.83 118.68 115.96 2pzy s LEU 127 Ca 0.65 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 54.44 2pzy s LEU 127 Cb -0.19 -2.01 0.09 0.00 0.50 0.00 0.00 46.19 44.58 2pzy s LEU 127 CO 0.58 -0.02 0.15 -0.47 -1.32 0.00 0.00 176.35 175.28 2pzy s TYR 128 N 1.54 3.52 -1.03 5.38 5.04 -0.81 -4.64 117.35 126.35 2pzy s TYR 128 Ca 0.06 -2.29 -0.09 0.00 -2.44 0.00 0.00 57.07 52.31 2pzy s TYR 128 Cb -0.15 -2.95 -0.04 0.00 0.35 0.00 0.00 41.96 39.16 2pzy s TYR 128 CO 0.06 -0.93 0.85 0.00 -1.34 0.00 0.00 175.55 174.19 2pzy n ALA 129 N 4.59 -2.52 -1.84 3.97 0.00 -1.26 -2.72 120.51 120.74 2pzy n ALA 129 Ca -0.04 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 2pzy n ALA 129 Cb 0.42 -4.68 -0.02 0.00 0.00 0.00 0.00 19.45 15.17 2pzy n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzy n GLY 130 N -1.43 0.08 3.19 0.00 0.00 -1.26 -4.90 105.19 100.87 2pzy n GLY 130 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2pzy n GLY 130 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pzy s ARG 131 N -3.81 2.57 0.11 1.61 3.52 -1.10 -5.09 118.95 116.76 2pzy s ARG 131 Ca 0.00 -1.17 -0.31 0.00 -0.13 0.00 0.00 55.73 54.12 2pzy s ARG 131 Cb 0.00 -3.15 -0.09 0.00 -1.56 0.00 0.00 34.95 30.15 2pzy s ARG 131 CO 0.00 -0.56 1.57 0.21 -0.81 0.00 0.00 175.30 175.71 2pzy s LYS 132 N 1.29 4.23 -0.00 5.12 2.47 -1.26 -1.93 119.74 129.65 2pzy s LYS 132 Ca -0.03 2.29 -0.29 0.00 -1.56 0.00 0.00 55.97 56.37 2pzy s LYS 132 Cb -0.19 -3.36 0.07 0.00 -1.46 0.00 0.00 37.83 32.90 2pzy s LYS 132 CO -0.02 -0.63 0.66 0.00 0.16 0.00 0.00 175.35 175.53 2pzy s LEU 134 N -1.53 4.44 -0.25 0.00 2.01 -0.78 -2.72 118.68 119.87 2pzy s LEU 134 Ca -0.08 1.09 -0.00 0.00 0.01 0.00 0.00 54.13 55.15 2pzy s LEU 134 Cb -0.00 -2.94 0.07 0.00 0.01 0.00 0.00 46.19 43.33 2pzy s LEU 134 CO 0.05 0.23 -0.00 -0.76 1.01 0.00 0.00 176.35 176.88 2pzy s LEU 135 N -1.43 2.35 -0.31 1.79 1.43 0.34 -1.77 118.68 121.08 2pzy s LEU 135 Ca 0.31 -1.24 -0.22 0.00 -1.03 0.00 0.00 54.13 51.95 2pzy s LEU 135 Cb -0.17 -1.02 -0.00 0.00 0.03 0.00 0.00 46.19 45.02 2pzy s LEU 135 CO 0.17 -0.29 0.69 -0.63 0.23 0.00 0.00 176.35 176.53 2pzy s ILE 136 N 1.50 4.87 0.25 -0.59 1.01 -0.84 -1.05 121.20 126.36 2pzy s ILE 136 Ca -0.01 0.94 -0.24 0.00 0.00 0.00 0.00 60.65 61.35 2pzy s ILE 136 Cb -0.18 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 2pzy s ILE 136 CO -0.10 -0.21 0.83 -0.69 0.00 0.00 0.00 174.94 174.77 2pzy s VAL 137 N 2.77 4.36 -0.02 2.92 1.01 0.29 -1.96 120.40 129.77 2pzy s VAL 137 Ca 0.28 1.62 -0.09 0.00 0.00 0.00 0.00 61.98 63.79 2pzy s VAL 137 Cb -0.14 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2pzy s VAL 137 CO 0.13 0.26 0.19 -0.04 0.00 0.00 0.00 175.10 175.63 2pzy s MET 138 N -1.81 0.46 0.38 2.72 -1.94 -0.61 -1.55 119.30 116.95 2pzy s MET 138 Ca 0.44 -0.19 -0.28 0.00 -1.71 0.00 0.00 55.69 53.96 2pzy s MET 138 Cb -0.19 0.20 -0.11 0.00 2.01 0.00 0.00 34.83 36.74 2pzy s MET 138 CO 0.24 -0.11 1.46 -0.85 -0.01 0.00 0.00 175.02 175.75 2pzy n GLU 139 N 1.79 2.59 -2.73 2.03 0.28 -0.81 -0.69 120.64 123.10 2pzy n GLU 139 Ca -0.20 0.91 -0.42 0.00 -0.16 0.00 0.00 57.16 57.29 2pzy n GLU 139 Cb 0.56 -2.63 -0.03 0.00 1.43 0.00 0.00 31.44 30.77 2pzy n GLU 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2pzy n LEU 141 N 3.99 4.76 -0.17 0.00 4.77 -1.26 -4.83 117.00 124.25 2pzy n LEU 141 Ca 0.06 -5.35 0.00 0.00 -0.03 0.00 0.00 56.01 50.69 2pzy n LEU 141 Cb 0.51 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2pzy n LEU 141 CO 0.52 1.90 0.35 -0.90 -1.33 0.00 0.00 177.39 177.92 2pzy n ASP 142 N 1.09 0.29 -0.06 -1.43 5.68 -0.66 -3.46 116.55 118.00 2pzy n ASP 142 Ca 0.28 -1.67 0.15 0.00 -0.50 0.00 0.00 54.79 53.05 2pzy n ASP 142 Cb 0.38 -0.15 0.78 0.00 -1.14 0.00 0.00 41.12 41.00 2pzy n ASP 142 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pzy n GLY 143 N 0.25 -0.99 0.00 6.12 0.00 0.26 -4.44 105.19 106.40 2pzy n GLY 143 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2pzy n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzy n GLY 144 N 1.16 -2.02 3.60 -0.02 0.00 -1.22 -4.43 105.19 102.26 2pzy n GLY 144 Ca 0.19 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 2pzy n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pzy s GLU 145 N -2.56 0.18 -0.01 1.61 2.02 -1.26 -1.59 118.70 117.09 2pzy s GLU 145 Ca 0.00 1.06 -0.09 0.00 0.02 0.00 0.00 54.97 55.95 2pzy s GLU 145 Cb 0.00 -1.67 -0.05 0.00 0.10 0.00 0.00 34.13 32.51 2pzy s GLU 145 CO 0.00 -3.04 0.61 1.25 0.02 0.00 0.00 175.26 174.10 2pzy h LEU 146 N -2.14 -0.28 0.00 1.80 5.85 -1.67 -2.87 115.31 116.00 2pzy h LEU 146 Ca -0.53 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2pzy h LEU 146 Cb 1.30 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2pzy h LEU 146 CO 0.49 -0.07 0.00 0.49 -0.34 0.00 0.00 178.44 179.01 2pzy n PHE 147 N -3.61 0.00 -0.07 1.25 0.99 -1.26 -1.85 117.46 112.91 2pzy n PHE 147 Ca -0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.27 2pzy n PHE 147 Cb 0.13 -0.19 -0.13 0.00 -1.00 0.00 0.00 39.48 38.29 2pzy n PHE 147 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2pzy h SER 148 N 0.00 0.00 -0.19 4.37 0.87 -1.93 -3.34 113.55 113.33 2pzy h SER 148 Ca 0.00 -0.97 -0.18 0.00 -1.23 0.00 0.00 61.79 59.42 2pzy h SER 148 Cb 0.08 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2pzy h SER 148 CO 0.00 0.97 -0.57 -0.09 -0.53 0.00 0.00 176.83 176.61 2pzy h ARG 149 N -0.97 0.72 -0.04 2.24 2.43 -1.14 -3.16 114.38 114.47 2pzy h ARG 149 Ca -0.00 -0.52 0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2pzy h ARG 149 Cb 0.97 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2pzy h ARG 149 CO 0.00 1.14 0.09 0.97 -1.51 0.00 0.00 179.97 180.66 2pzy h ILE 150 N 0.44 0.22 -0.36 1.20 6.09 -1.57 0.11 117.51 123.64 2pzy h ILE 150 Ca -0.02 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.32 2pzy h ILE 150 Cb 1.19 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.40 2pzy h ILE 150 CO 0.12 0.00 -0.37 -0.61 -3.07 0.00 0.00 178.15 174.22 2pzy h GLN 151 N 0.00 0.89 -2.58 2.19 4.15 -1.66 -3.36 115.11 114.74 2pzy h GLN 151 Ca 0.02 -0.47 -0.66 0.00 0.77 0.00 0.00 58.65 58.31 2pzy h GLN 151 Cb 0.20 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 27.81 2pzy h GLN 151 CO -0.00 1.12 2.28 -0.25 -1.93 0.00 0.00 178.83 180.05 2pzy n ASP 152 N -4.11 7.83 0.00 -0.69 10.43 0.38 -4.67 116.55 125.71 2pzy n ASP 152 Ca -0.03 -2.99 0.00 0.00 2.57 0.00 0.00 54.79 54.34 2pzy n ASP 152 Cb 0.53 -1.39 0.00 0.00 1.84 0.00 0.00 41.12 42.10 2pzy n ASP 152 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2pzy n ARG 153 N 2.05 3.42 -3.49 -1.24 3.00 -1.26 -5.06 116.66 114.08 2pzy n ARG 153 Ca 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 2pzy n ARG 153 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.75 2pzy n ARG 153 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2pzy s PHE 158 N 0.00 -1.40 0.14 -0.14 5.36 -1.26 -5.18 117.98 115.50 2pzy s PHE 158 Ca 0.00 2.09 -0.09 0.00 -0.96 0.00 0.00 56.93 57.97 2pzy s PHE 158 Cb 0.00 0.70 -0.06 0.00 -0.34 0.00 0.00 43.02 43.32 2pzy s PHE 158 CO 0.00 -0.73 0.44 0.95 -1.46 0.00 0.00 175.22 174.42 2pzy s THR 159 N 2.87 5.06 0.10 0.12 -4.23 -1.26 -0.56 115.64 117.74 2pzy s THR 159 Ca 0.03 0.36 -0.31 0.00 -1.18 0.00 0.00 61.69 60.59 2pzy s THR 159 Cb -0.13 -3.64 -0.12 0.00 1.34 0.00 0.00 72.50 69.95 2pzy s THR 159 CO -0.19 0.12 1.60 -0.08 -0.54 0.00 0.00 174.62 175.53 2pzy h GLU 160 N 3.16 -0.68 -0.85 3.99 4.81 -1.65 0.47 114.58 123.83 2pzy h GLU 160 Ca -0.48 0.05 0.25 0.00 -0.13 0.00 0.00 59.36 59.05 2pzy h GLU 160 Cb 1.18 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 2pzy h GLU 160 CO 0.69 -0.45 0.74 0.07 -0.73 0.00 0.00 179.01 179.33 2pzy h ARG 161 N -0.70 0.00 0.04 1.92 0.11 -1.76 0.43 114.38 114.41 2pzy h ARG 161 Ca -0.00 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.85 2pzy h ARG 161 Cb 0.68 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.75 2pzy h ARG 161 CO -0.14 0.00 -1.00 1.49 0.10 0.00 0.00 179.97 180.41 2pzy h GLU 162 N 0.00 0.28 0.26 0.08 4.81 -1.29 -2.88 114.58 115.84 2pzy h GLU 162 Ca 0.40 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2pzy h GLU 162 Cb 1.88 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.36 2pzy h GLU 162 CO -0.00 1.08 -0.17 0.00 -0.73 0.00 0.00 179.01 179.18 2pzy h ALA 163 N 0.79 -0.41 -1.15 2.92 0.00 0.44 -2.87 119.26 118.98 2pzy h ALA 163 Ca -0.08 -0.08 0.35 0.00 0.00 0.00 0.00 54.91 55.10 2pzy h ALA 163 Cb 1.67 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.56 2pzy h ALA 163 CO 0.16 -0.74 0.72 1.03 0.00 0.00 0.00 179.25 180.42 2pzy h SER 164 N -0.42 0.38 -0.37 0.00 0.87 -1.23 1.17 113.55 113.94 2pzy h SER 164 Ca -0.02 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2pzy h SER 164 Cb 0.36 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2pzy h SER 164 CO 0.01 -0.07 0.16 -0.33 -0.53 0.00 0.00 176.83 176.08 2pzy h GLU 165 N 0.25 0.54 0.98 2.24 5.08 -1.29 -2.50 114.58 119.88 2pzy h GLU 165 Ca 0.72 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.94 2pzy h GLU 165 Cb 1.98 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 31.15 2pzy h GLU 165 CO -0.41 0.51 -0.49 0.82 -1.00 0.00 0.00 179.01 178.44 2pzy h ILE 166 N 0.45 0.00 0.00 3.13 2.04 0.14 -1.79 117.51 121.49 2pzy h ILE 166 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2pzy h ILE 166 Cb 0.15 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2pzy h ILE 166 CO -0.01 0.00 0.24 0.23 0.00 0.00 0.00 178.15 178.60 2pzy n MET 167 N -5.63 0.08 0.01 2.37 2.81 -0.06 -0.83 117.12 115.86 2pzy n MET 167 Ca -0.17 0.53 -0.19 0.00 -1.81 0.00 0.00 57.70 56.06 2pzy n MET 167 Cb 0.53 -1.99 -0.14 0.00 -0.71 0.00 0.00 33.22 30.91 2pzy n MET 167 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2pzy h LYS 168 N 0.00 0.23 0.16 0.03 3.64 -0.89 -3.22 116.57 116.53 2pzy h LYS 168 Ca 0.00 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2pzy h LYS 168 Cb 0.48 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2pzy h LYS 168 CO 0.00 1.11 -0.08 0.66 -2.27 0.00 0.00 179.45 178.87 2pzy h SER 169 N 0.06 -0.18 -1.81 4.20 4.64 -0.18 -0.78 113.55 119.50 2pzy h SER 169 Ca -0.39 -0.21 0.54 0.00 -0.47 0.00 0.00 61.79 61.27 2pzy h SER 169 Cb 2.04 0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 64.08 2pzy h SER 169 CO 0.10 0.36 1.28 0.40 -0.87 0.00 0.00 176.83 178.10 2pzy h ILE 170 N -1.00 0.03 0.23 0.95 2.04 -1.61 0.57 117.51 118.72 2pzy h ILE 170 Ca -0.02 -0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.50 2pzy h ILE 170 Cb 0.38 0.03 0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2pzy h ILE 170 CO 0.04 0.00 -1.44 1.23 0.00 0.00 0.00 178.15 177.98 2pzy h GLY 171 N 0.01 0.65 0.20 5.37 0.00 -1.51 -2.87 103.07 104.91 2pzy h GLY 171 Ca 0.91 -1.58 0.19 0.00 0.00 0.00 0.00 47.33 46.84 2pzy h GLY 171 CO -0.11 1.39 0.61 0.83 0.00 0.00 0.00 176.54 179.26 2pzy h GLU 172 N 0.18 0.67 -0.02 4.80 5.08 0.16 0.92 114.58 126.37 2pzy h GLU 172 Ca -0.25 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 57.91 2pzy h GLU 172 Cb 2.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 2pzy h GLU 172 CO 0.27 0.44 -0.73 0.00 -1.00 0.00 0.00 179.01 178.00 2pzy h ALA 173 N 1.63 0.74 0.00 3.43 0.00 -1.39 -1.93 119.26 121.73 2pzy h ALA 173 Ca 0.54 -0.64 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2pzy h ALA 173 Cb 0.95 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2pzy h ALA 173 CO -0.32 0.84 -0.92 0.82 0.00 0.00 0.00 179.25 179.68 2pzy h ILE 174 N 0.10 0.81 -0.33 0.00 1.08 -0.58 -2.64 117.51 115.94 2pzy h ILE 174 Ca -0.02 -2.26 -0.15 0.00 -0.39 0.00 0.00 64.86 62.04 2pzy h ILE 174 Cb 1.29 2.32 -0.01 0.00 -3.07 0.00 0.00 36.82 37.34 2pzy h ILE 174 CO 0.11 0.46 -0.41 -0.61 -0.69 0.00 0.00 178.15 177.01 2pzy h GLN 175 N 0.00 0.81 -0.21 2.37 4.15 0.84 -2.69 115.11 120.38 2pzy h GLN 175 Ca -0.07 -0.43 -0.04 0.00 0.77 0.00 0.00 58.65 58.88 2pzy h GLN 175 Cb 1.51 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.21 2pzy h GLN 175 CO 0.06 1.07 -0.03 -0.92 -1.93 0.00 0.00 178.83 177.08 2pzy h TYR 176 N 0.66 0.44 0.23 3.99 3.20 -1.34 -0.71 116.97 123.42 2pzy h TYR 176 Ca 0.05 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2pzy h TYR 176 Cb 0.98 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2pzy h TYR 176 CO 0.05 0.62 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.01 2pzy h LEU 177 N 0.13 -0.26 -1.97 2.82 3.38 -1.51 -2.32 115.31 115.58 2pzy h LEU 177 Ca 0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2pzy h LEU 177 Cb 0.47 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2pzy h LEU 177 CO 0.02 -0.09 0.02 0.45 0.09 0.00 0.00 178.44 178.92 2pzy h HIS 178 N -0.41 0.04 0.00 1.13 3.86 -1.43 0.36 115.15 118.69 2pzy h HIS 178 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2pzy h HIS 178 Cb 0.31 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2pzy h HIS 178 CO -0.03 0.02 0.00 -1.13 0.86 0.00 0.00 177.93 177.65 2pzy n SER 179 N -4.53 0.39 -0.36 2.45 3.41 -0.28 -1.88 113.62 112.81 2pzy n SER 179 Ca -0.03 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.21 2pzy n SER 179 Cb 0.09 -0.66 0.13 0.00 -0.26 0.00 0.00 64.21 63.51 2pzy n SER 179 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2pzy n ILE 180 N -1.90 1.54 -0.94 -1.33 -5.35 -0.02 -5.00 119.36 106.37 2pzy n ILE 180 Ca 0.04 -1.56 0.00 0.00 -0.27 0.00 0.00 62.75 60.96 2pzy n ILE 180 Cb 0.28 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 2pzy n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2pzy n ASN 181 N -0.55 -1.46 -4.63 7.28 3.02 -0.41 -4.95 115.26 113.56 2pzy n ASN 181 Ca 0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 2pzy n ASN 181 Cb 0.54 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 2pzy n ASN 181 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pzy s ILE 182 N -2.91 4.94 0.05 2.41 1.01 -0.61 0.43 121.20 126.52 2pzy s ILE 182 Ca 0.00 1.27 -0.12 0.00 0.00 0.00 0.00 60.65 61.79 2pzy s ILE 182 Cb 0.00 -3.99 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 2pzy s ILE 182 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 174.94 175.36 2pzy s ALA 183 N 2.58 3.70 -0.08 9.38 0.00 -0.64 -3.18 121.76 133.52 2pzy s ALA 183 Ca 0.29 -0.28 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 2pzy s ALA 183 Cb -0.15 -2.35 -0.29 0.00 0.00 0.00 0.00 23.12 20.33 2pzy s ALA 183 CO 0.08 0.52 0.75 1.25 0.00 0.00 0.00 175.76 178.36 2pzy h HIS 184 N 4.15 0.42 0.00 0.00 2.76 -1.90 -2.04 115.15 118.54 2pzy h HIS 184 Ca -0.50 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 57.36 2pzy h HIS 184 Cb 1.21 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2pzy h HIS 184 CO 0.68 1.34 0.00 0.54 -1.30 0.00 0.00 177.93 179.20 2pzy n ARG 185 N -4.15 0.00 -2.71 5.26 1.74 -1.26 -2.63 116.66 112.91 2pzy n ARG 185 Ca -0.17 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.84 2pzy n ARG 185 Cb 0.79 -3.57 0.05 0.00 -1.02 0.00 0.00 32.46 28.71 2pzy n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pzy n ASP 186 N 0.00 1.06 -4.56 0.55 2.03 -1.26 -4.98 116.55 109.39 2pzy n ASP 186 Ca 0.00 -2.51 -0.42 0.00 0.52 0.00 0.00 54.79 52.38 2pzy n ASP 186 Cb 0.00 -0.33 -0.01 0.00 -0.72 0.00 0.00 41.12 40.05 2pzy n ASP 186 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2pzy s VAL 187 N -2.87 4.11 0.06 5.18 1.01 -1.26 -4.90 120.40 121.74 2pzy s VAL 187 Ca 0.26 -1.50 0.08 0.00 0.00 0.00 0.00 61.98 60.82 2pzy s VAL 187 Cb 0.42 -5.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 2pzy s VAL 187 CO 0.00 -1.96 -0.22 -1.59 0.00 0.00 0.00 175.10 171.33 2pzy s LYS 188 N 4.33 1.44 0.55 2.72 -2.85 -1.26 -4.67 119.74 120.00 2pzy s LYS 188 Ca 0.50 -1.04 0.33 0.00 -1.00 0.00 0.00 55.97 54.76 2pzy s LYS 188 Cb 0.02 -1.62 1.49 0.00 -2.06 0.00 0.00 37.83 35.66 2pzy s LYS 188 CO 0.00 0.41 1.84 -1.00 0.10 0.00 0.00 175.35 176.70 2pzy h PRO 189 N 4.66 0.00 0.00 1.78 0.13 -1.94 0.50 132.00 137.14 2pzy h PRO 189 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2pzy h PRO 189 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2pzy h PRO 189 CO 0.43 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.25 2pzy h GLU 190 N 0.00 0.00 -0.01 0.86 9.09 -1.97 -2.15 114.58 120.41 2pzy h GLU 190 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 2pzy h GLU 190 Cb 1.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.99 2pzy h GLU 190 CO -0.00 0.00 -0.33 0.09 0.05 0.00 0.00 179.01 178.81 2pzy n ASN 191 N -2.71 1.02 -4.58 3.06 3.02 0.18 -4.77 115.26 110.48 2pzy n ASN 191 Ca 0.00 -0.84 -0.37 0.00 -0.03 0.00 0.00 54.58 53.35 2pzy n ASN 191 Cb 0.22 0.20 -0.11 0.00 -0.61 0.00 0.00 39.78 39.48 2pzy n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pzy s LEU 192 N -2.59 3.90 0.05 3.41 1.43 -0.81 -1.31 118.68 122.76 2pzy s LEU 192 Ca 0.21 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2pzy s LEU 192 Cb 0.19 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2pzy s LEU 192 CO 0.56 0.00 0.04 -0.76 0.23 0.00 0.00 176.35 176.43 2pzy s LEU 193 N 1.41 2.08 0.09 1.79 1.43 -0.03 -2.52 118.68 122.94 2pzy s LEU 193 Ca 0.07 -0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 52.34 2pzy s LEU 193 Cb -0.15 0.44 -0.06 0.00 0.03 0.00 0.00 46.19 46.45 2pzy s LEU 193 CO 0.07 -0.55 0.41 -0.31 0.23 0.00 0.00 176.35 176.20 2pzy s TYR 194 N -3.16 3.57 0.02 0.29 2.02 -0.62 -0.33 117.35 119.15 2pzy s TYR 194 Ca -0.00 0.80 -0.16 0.00 -0.37 0.00 0.00 57.07 57.33 2pzy s TYR 194 Cb 0.02 -2.17 -0.09 0.00 -0.40 0.00 0.00 41.96 39.32 2pzy s TYR 194 CO -0.07 0.50 1.23 1.79 -1.57 0.00 0.00 175.55 177.43 2pzy h THR 195 N 2.78 0.00 -1.55 -0.71 1.35 -1.27 0.77 112.91 114.29 2pzy h THR 195 Ca -0.49 -0.01 -0.60 0.00 -0.55 0.00 0.00 66.41 64.76 2pzy h THR 195 Cb 1.19 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 67.50 2pzy h THR 195 CO 0.67 0.00 -0.54 -0.94 -0.25 0.00 0.00 175.52 174.46 2pzy s SER 196 N -2.88 4.16 0.00 5.36 1.04 -1.26 -1.66 113.70 118.46 2pzy s SER 196 Ca -0.09 -1.25 0.08 0.00 0.48 0.00 0.00 55.95 55.18 2pzy s SER 196 Cb 0.01 -0.38 0.47 0.00 0.10 0.00 0.00 66.02 66.22 2pzy s SER 196 CO 0.26 -0.52 1.27 2.29 0.98 0.00 0.00 173.24 177.51 2pzy n LYS 197 N -1.12 0.96 -0.81 4.02 0.00 -1.26 -4.13 118.16 115.82 2pzy n LYS 197 Ca -0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.97 2pzy n LYS 197 Cb 0.66 -1.13 0.17 0.00 -0.00 0.00 0.00 35.03 34.73 2pzy n LYS 197 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2pzy s ARG 198 N -2.00 0.89 0.01 -1.58 0.52 -1.26 -4.95 118.95 110.59 2pzy s ARG 198 Ca 0.12 1.29 -0.10 0.00 -0.52 0.00 0.00 55.73 56.52 2pzy s ARG 198 Cb 0.05 -1.73 -0.06 0.00 0.52 0.00 0.00 34.95 33.74 2pzy s ARG 198 CO 0.09 -2.63 1.07 -1.00 0.02 0.00 0.00 175.30 172.86 2pzy h PRO 199 N -1.86 -0.36 -2.32 3.54 0.13 -2.06 -2.85 132.00 126.23 2pzy h PRO 199 Ca -0.47 0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 2pzy h PRO 199 Cb 1.28 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.44 2pzy h PRO 199 CO 0.46 -0.24 0.29 0.09 -0.23 0.00 0.00 178.00 178.37 2pzy n ASN 200 N -3.06 4.73 -4.79 1.44 5.03 -1.26 -4.91 115.26 112.44 2pzy n ASN 200 Ca -0.05 -2.33 -0.34 0.00 0.87 0.00 0.00 54.58 52.74 2pzy n ASN 200 Cb 0.15 -1.20 -0.01 0.00 -1.02 0.00 0.00 39.78 37.70 2pzy n ASN 200 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pzy s ALA 201 N 1.55 2.76 -0.10 5.41 0.00 -1.08 -5.04 121.76 125.26 2pzy s ALA 201 Ca 0.55 0.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 2pzy s ALA 201 Cb 0.25 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2pzy s ALA 201 CO -0.01 -0.64 -0.07 -1.50 0.00 0.00 0.00 175.76 173.54 2pzy s ILE 202 N -2.13 3.65 -0.03 0.00 2.07 -1.26 -4.95 121.20 118.56 2pzy s ILE 202 Ca 0.67 -0.48 -0.19 0.00 -1.41 0.00 0.00 60.65 59.25 2pzy s ILE 202 Cb -0.18 -2.53 -0.05 0.00 0.13 0.00 0.00 42.46 39.83 2pzy s ILE 202 CO 0.29 0.56 0.52 -0.22 -1.91 0.00 0.00 174.94 174.18 2pzy s LEU 203 N -0.31 4.40 0.12 8.50 2.96 -1.26 -0.82 118.68 132.27 2pzy s LEU 203 Ca 0.04 1.04 0.05 0.00 -0.22 0.00 0.00 54.13 55.05 2pzy s LEU 203 Cb -0.13 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.74 2pzy s LEU 203 CO 0.02 0.14 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.52 2pzy s LYS 204 N -0.26 1.01 0.16 1.98 1.02 0.55 -4.60 119.74 119.60 2pzy s LYS 204 Ca 0.28 -1.26 0.06 0.00 0.02 0.00 0.00 55.97 55.07 2pzy s LYS 204 Cb -0.17 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.28 2pzy s LYS 204 CO 0.15 0.15 0.04 -1.17 -0.92 0.00 0.00 175.35 173.59 2pzy s LEU 205 N -2.56 3.48 0.19 3.17 2.96 0.37 -0.85 118.68 125.45 2pzy s LEU 205 Ca 0.10 -0.28 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 2pzy s LEU 205 Cb -0.04 -2.14 0.01 0.00 0.50 0.00 0.00 46.19 44.53 2pzy s LEU 205 CO 0.02 0.10 0.43 0.42 -1.32 0.00 0.00 176.35 176.00 2pzy s THR 206 N -1.66 0.04 -0.07 3.68 -4.23 -0.43 -1.47 115.64 111.50 2pzy s THR 206 Ca 0.28 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.68 2pzy s THR 206 Cb -0.10 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 71.99 2pzy s THR 206 CO 0.20 -0.17 0.04 -0.67 -0.54 0.00 0.00 174.62 173.48 2pzy n ASP 207 N -0.30 -2.55 -1.96 3.99 -0.08 -1.26 -4.85 116.55 109.54 2pzy n ASP 207 Ca -0.08 0.43 -0.07 0.00 -1.51 0.00 0.00 54.79 53.56 2pzy n ASP 207 Cb 0.62 -2.32 0.28 0.00 2.34 0.00 0.00 41.12 42.05 2pzy n ASP 207 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2pzy n PHE 208 N 0.38 2.37 -0.38 -0.67 3.01 -1.26 -4.62 117.46 116.29 2pzy n PHE 208 Ca -0.07 -1.17 -0.10 0.00 1.01 0.00 0.00 57.45 57.11 2pzy n PHE 208 Cb 0.11 -0.68 -0.08 0.00 -0.01 0.00 0.00 39.48 38.82 2pzy n PHE 208 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2pzy h GLY 209 N 2.76 -0.75 0.07 1.37 0.00 -1.91 -2.33 103.07 102.28 2pzy h GLY 209 Ca 0.28 0.76 0.00 0.00 0.00 0.00 0.00 47.33 48.36 2pzy h GLY 209 CO 0.73 0.00 -0.43 0.69 0.00 0.00 0.00 176.54 177.52 2pzy n PHE 210 N -5.29 0.00 -1.59 5.60 3.72 -1.26 -4.83 117.46 113.80 2pzy n PHE 210 Ca 0.02 0.00 -0.52 0.00 -0.05 0.00 0.00 57.45 56.90 2pzy n PHE 210 Cb 0.29 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 2pzy n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pzy n ALA 211 N -0.75 -0.86 -2.80 4.37 0.00 -0.88 -4.71 120.51 114.87 2pzy n ALA 211 Ca 0.09 0.51 -0.14 0.00 0.00 0.00 0.00 53.44 53.91 2pzy n ALA 211 Cb 0.37 -2.09 -0.11 0.00 0.00 0.00 0.00 19.45 17.62 2pzy n ALA 211 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2pzy s LYS 212 N 0.53 0.60 -0.44 0.00 2.20 -0.77 -4.80 119.74 117.06 2pzy s LYS 212 Ca 0.84 -0.82 -0.28 0.00 -0.36 0.00 0.00 55.97 55.35 2pzy s LYS 212 Cb -0.94 -0.41 0.03 0.00 -1.51 0.00 0.00 37.83 34.99 2pzy s LYS 212 CO 0.46 0.08 1.09 -1.21 -0.36 0.00 0.00 175.35 175.41 2pzy s GLU 213 N -1.69 3.78 0.39 4.03 2.02 -1.26 -1.62 118.70 124.35 2pzy s GLU 213 Ca -0.07 0.62 0.27 0.00 0.02 0.00 0.00 54.97 55.81 2pzy s GLU 213 Cb -0.10 -3.87 1.41 0.00 0.10 0.00 0.00 34.13 31.67 2pzy s GLU 213 CO 0.01 -1.24 1.84 1.79 0.02 0.00 0.00 175.26 177.67 2pzy h THR 214 N 6.09 0.00 0.00 3.63 1.35 -0.40 -3.49 112.91 120.09 2pzy h THR 214 Ca -0.23 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2pzy h THR 214 Cb 1.06 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2pzy h THR 214 CO 1.09 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.71 2pzy n THR 215 N -2.47 0.00 -2.88 6.82 -2.24 -1.26 -3.86 114.28 108.38 2pzy n THR 215 Ca -0.01 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.50 2pzy n THR 215 Cb 0.09 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 2pzy n THR 215 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pzy n TYR 225 N -0.28 0.00 -0.29 0.00 9.36 -1.26 -5.16 117.16 119.53 2pzy n TYR 225 Ca 0.32 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.54 2pzy n TYR 225 Cb 0.42 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 2pzy n TYR 225 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2pzy n THR 226 N 0.00 -0.57 -2.76 2.97 -1.04 -1.26 -5.09 114.28 106.52 2pzy n THR 226 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2pzy n THR 226 Cb 0.00 -0.86 -0.04 0.00 -1.82 0.00 0.00 70.33 67.61 2pzy n THR 226 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2pzy s PRO 227 N -1.28 4.61 0.60 -2.82 0.02 -1.26 -4.96 135.00 129.90 2pzy s PRO 227 Ca 0.00 1.37 0.15 0.00 0.02 0.00 0.00 61.00 62.54 2pzy s PRO 227 Cb 0.00 -3.41 0.82 0.00 0.02 0.00 0.00 34.50 31.93 2pzy s PRO 227 CO 0.00 0.10 1.43 0.10 -0.33 0.00 0.00 177.00 178.30 2pzy h TYR 228 N 6.16 0.00 -0.40 6.54 -0.00 -2.05 -1.70 116.97 125.52 2pzy h TYR 228 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 2pzy h TYR 228 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 2pzy h TYR 228 CO 0.66 0.00 0.00 2.48 -0.00 0.00 0.00 178.16 181.30 2pzy n TYR 229 N -2.56 0.53 -3.19 0.10 0.18 -1.26 -4.97 117.16 105.99 2pzy n TYR 229 Ca -0.01 -0.34 -0.39 0.00 1.88 0.00 0.00 57.90 59.05 2pzy n TYR 229 Cb 0.62 -0.01 -0.05 0.00 -0.38 0.00 0.00 39.34 39.52 2pzy n TYR 229 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2pzy s VAL 230 N -1.19 5.02 0.67 -3.48 0.11 -0.64 -5.04 120.40 115.84 2pzy s VAL 230 Ca 0.34 1.23 -0.16 0.00 -2.93 0.00 0.00 61.98 60.46 2pzy s VAL 230 Cb 0.19 -3.94 0.01 0.00 -1.53 0.00 0.00 36.38 31.11 2pzy s VAL 230 CO 0.26 0.35 1.17 0.00 -3.33 0.00 0.00 175.10 173.55 2pzy s ALA 231 N 0.30 2.35 0.41 1.54 0.00 -1.26 -4.89 121.76 120.21 2pzy s ALA 231 Ca 0.32 0.80 0.39 0.00 0.00 0.00 0.00 51.96 53.47 2pzy s ALA 231 Cb -0.17 -3.41 1.93 0.00 0.00 0.00 0.00 23.12 21.46 2pzy s ALA 231 CO 0.16 -1.47 2.19 -1.00 0.00 0.00 0.00 175.76 175.64 2pzy h PRO 232 N 0.15 0.00 0.00 0.00 0.13 -1.98 -2.96 132.00 127.33 2pzy h PRO 232 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2pzy h PRO 232 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2pzy h PRO 232 CO 0.53 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.69 2pzy n GLU 233 N -3.11 0.00 -0.02 0.86 4.71 -1.26 -3.17 120.64 118.64 2pzy n GLU 233 Ca -0.01 0.03 0.02 0.00 -0.01 0.00 0.00 57.16 57.18 2pzy n GLU 233 Cb 0.18 -0.76 0.04 0.00 -1.01 0.00 0.00 31.44 29.89 2pzy n GLU 233 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2pzy n VAL 234 N -0.29 -0.03 0.00 2.62 0.31 -1.12 -1.82 118.33 117.99 2pzy n VAL 234 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2pzy n VAL 234 Cb 0.00 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2pzy n VAL 234 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2pzy n LEU 235 N -3.33 0.75 -4.94 7.52 4.77 -1.18 -4.95 117.00 115.63 2pzy n LEU 235 Ca 0.03 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 55.99 2pzy n LEU 235 Cb 0.09 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2pzy n LEU 235 CO -0.00 0.00 0.43 -0.83 -1.33 0.00 0.00 177.39 175.66 2pzy s GLY 236 N -0.25 1.65 0.00 -0.72 0.00 -0.76 -5.08 107.32 102.17 2pzy s GLY 236 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2pzy s GLY 236 CO 0.00 -0.71 0.06 -1.05 0.00 0.00 0.00 173.10 171.41 2pzy n PRO 237 N -2.42 0.00 -1.98 2.90 -0.02 -1.26 -4.73 135.00 127.48 2pzy n PRO 237 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2pzy n PRO 237 Cb 0.58 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 2pzy n PRO 237 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2pzy n GLU 238 N -0.45 -3.70 0.00 -0.52 1.02 -1.25 -5.03 120.64 110.71 2pzy n GLU 238 Ca 0.00 2.62 0.00 0.00 -0.02 0.00 0.00 57.16 59.76 2pzy n GLU 238 Cb 0.00 -3.10 0.00 0.00 -0.02 0.00 0.00 31.44 28.32 2pzy n GLU 238 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2pzy n LYS 239 N 1.84 0.00 -0.61 3.49 4.01 -1.26 -4.98 118.16 120.65 2pzy n LYS 239 Ca 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 2pzy n LYS 239 Cb 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.55 2pzy n LYS 239 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2pzy n TYR 240 N 0.00 0.00 0.06 2.13 4.02 -1.26 -4.92 117.16 117.19 2pzy n TYR 240 Ca 0.00 -0.27 -0.11 0.00 -0.01 0.00 0.00 57.90 57.51 2pzy n TYR 240 Cb 0.00 -0.09 -0.04 0.00 -0.02 0.00 0.00 39.34 39.19 2pzy n TYR 240 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2pzy h ASP 241 N 0.19 -0.57 0.29 7.72 3.32 -1.98 -1.24 116.42 124.16 2pzy h ASP 241 Ca -0.04 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2pzy h ASP 241 Cb 1.41 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 41.19 2pzy h ASP 241 CO 0.02 -0.26 -0.17 0.11 -1.72 0.00 0.00 179.24 177.22 2pzy h LYS 242 N -0.31 0.00 0.00 3.56 1.57 -1.96 -3.11 116.57 116.32 2pzy h LYS 242 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2pzy h LYS 242 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2pzy h LYS 242 CO -0.18 0.17 0.04 1.03 -0.57 0.00 0.00 179.45 179.93 2pzy h SER 243 N 0.00 0.00 0.02 0.86 0.87 -1.59 -1.11 113.55 112.60 2pzy h SER 243 Ca -0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 2pzy h SER 243 Cb 0.35 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2pzy h SER 243 CO 0.02 0.00 -2.09 0.00 -0.53 0.00 0.00 176.83 174.23 2pzy h ASP 245 N 0.00 0.70 0.32 0.00 3.32 -1.37 0.05 116.42 119.44 2pzy h ASP 245 Ca -0.16 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 2pzy h ASP 245 Cb 1.36 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2pzy h ASP 245 CO 0.01 0.37 -0.33 0.24 -1.72 0.00 0.00 179.24 177.81 2pzy h MET 246 N 0.80 0.02 0.38 3.56 2.86 -1.65 -1.39 114.93 119.51 2pzy h MET 246 Ca 0.44 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.05 2pzy h MET 246 Cb 0.47 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2pzy h MET 246 CO -0.28 0.35 -0.18 2.35 1.06 0.00 0.00 176.91 180.20 2pzy h TRP 247 N 0.02 -0.47 -1.05 -0.22 2.91 -1.41 -2.45 115.95 113.28 2pzy h TRP 247 Ca -0.00 -0.01 0.27 0.00 1.13 0.00 0.00 58.89 60.28 2pzy h TRP 247 Cb 0.59 0.16 -0.10 0.00 -0.51 0.00 0.00 29.16 29.30 2pzy h TRP 247 CO 0.00 -0.17 0.67 0.77 -1.03 0.00 0.00 178.44 178.68 2pzy h SER 248 N -1.01 0.46 0.08 2.65 0.02 -0.95 0.11 113.55 114.91 2pzy h SER 248 Ca -0.05 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2pzy h SER 248 Cb 0.52 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2pzy h SER 248 CO 0.09 0.07 -0.32 0.25 -1.14 0.00 0.00 176.83 175.77 2pzy h LEU 249 N 0.40 0.36 -0.52 5.07 5.85 -1.13 0.92 115.31 126.27 2pzy h LEU 249 Ca 0.61 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 59.05 2pzy h LEU 249 Cb 1.53 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 2pzy h LEU 249 CO -0.33 0.67 -0.73 1.23 -0.34 0.00 0.00 178.44 178.94 2pzy h GLY 250 N 1.09 0.00 1.37 3.75 0.00 -0.33 -2.28 103.07 106.67 2pzy h GLY 250 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 2pzy h GLY 250 CO 0.06 0.00 -0.49 -2.08 0.00 0.00 0.00 176.54 174.02 2pzy h VAL 251 N 0.00 1.30 0.52 4.60 2.07 -0.55 -1.32 116.25 122.87 2pzy h VAL 251 Ca -0.01 -1.70 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 2pzy h VAL 251 Cb 1.30 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2pzy h VAL 251 CO 0.10 0.54 -0.44 0.40 0.02 0.00 0.00 177.57 178.19 2pzy h ILE 252 N 0.53 0.00 -0.67 4.57 1.08 -0.83 -1.97 117.51 120.22 2pzy h ILE 252 Ca 0.02 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.63 2pzy h ILE 252 Cb 1.05 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.70 2pzy h ILE 252 CO 0.10 0.00 0.16 -0.03 -0.69 0.00 0.00 178.15 177.69 2pzy h MET 253 N -0.94 0.27 0.65 2.37 4.05 -1.37 -1.13 114.93 118.83 2pzy h MET 253 Ca -0.07 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.31 2pzy h MET 253 Cb 0.79 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.52 2pzy h MET 253 CO -0.01 0.18 -0.46 -0.92 0.23 0.00 0.00 176.91 175.93 2pzy h TYR 254 N 0.28 -1.23 0.00 1.39 5.03 -1.26 -2.00 116.97 119.18 2pzy h TYR 254 Ca 0.36 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.67 2pzy h TYR 254 Cb 0.57 0.45 0.00 0.00 1.55 0.00 0.00 36.73 39.30 2pzy h TYR 254 CO -0.25 -0.66 0.00 -0.89 -1.32 0.00 0.00 178.16 175.04 2pzy n ILE 255 N -5.28 0.00 -0.12 1.81 5.41 -0.74 -0.98 119.36 119.45 2pzy n ILE 255 Ca -0.13 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.69 2pzy n ILE 255 Cb 0.45 -0.74 0.18 0.00 -0.71 0.00 0.00 39.64 38.82 2pzy n ILE 255 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2pzy n LEU 256 N -0.86 3.07 0.00 1.39 0.00 -0.48 -3.40 117.00 116.72 2pzy n LEU 256 Ca 0.04 -1.87 0.00 0.00 0.00 0.00 0.00 56.01 54.18 2pzy n LEU 256 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 43.42 43.18 2pzy n LEU 256 CO 0.03 0.75 0.35 0.18 0.00 0.00 0.00 177.39 178.70 2pzy n LEU 257 N 0.81 0.85 0.00 -1.96 4.77 -0.16 -4.85 117.00 116.46 2pzy n LEU 257 Ca 0.14 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2pzy n LEU 257 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2pzy n LEU 257 CO 0.10 0.21 0.00 0.00 -1.33 0.00 0.00 177.39 176.37 2pzy n GLY 259 N 0.00 0.96 3.26 0.00 0.00 -1.22 -4.27 105.19 103.92 2pzy n GLY 259 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2pzy n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2pzy s TYR 260 N -3.51 1.74 0.55 1.61 -0.85 -1.26 -4.33 117.35 111.29 2pzy s TYR 260 Ca 0.00 -0.40 -0.16 0.00 -0.52 0.00 0.00 57.07 55.99 2pzy s TYR 260 Cb 0.00 -0.99 -0.06 0.00 0.38 0.00 0.00 41.96 41.29 2pzy s TYR 260 CO 0.00 0.15 1.01 -1.25 -1.52 0.00 0.00 175.55 173.94 2pzy s PRO 261 N -1.58 3.69 0.44 -3.49 0.04 -1.26 -3.84 135.00 129.00 2pzy s PRO 261 Ca 0.06 1.03 0.22 0.00 0.04 0.00 0.00 61.00 62.36 2pzy s PRO 261 Cb -0.09 -2.09 1.02 0.00 0.04 0.00 0.00 34.50 33.37 2pzy s PRO 261 CO 0.03 -0.49 1.89 -1.35 0.04 0.00 0.00 177.00 177.12 2pzy h PRO 262 N 0.65 0.00 -5.63 0.56 0.11 -1.93 -3.42 132.00 122.34 2pzy h PRO 262 Ca -0.47 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 2pzy h PRO 262 Cb 1.20 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.05 2pzy h PRO 262 CO 0.60 0.24 -0.81 -0.06 -0.21 0.00 0.00 178.00 177.76 2pzy s PHE 263 N -3.91 1.47 0.28 0.65 0.40 -1.26 -4.78 117.98 110.84 2pzy s PHE 263 Ca -0.01 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 2pzy s PHE 263 Cb 0.12 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.77 2pzy s PHE 263 CO 0.64 0.05 0.51 1.52 0.70 0.00 0.00 175.22 178.64 2pzy s TYR 264 N -0.78 0.47 0.25 0.36 -0.00 -1.26 -5.15 117.35 111.25 2pzy s TYR 264 Ca 0.04 -0.84 -0.30 0.00 -0.00 0.00 0.00 57.07 55.97 2pzy s TYR 264 Cb -0.08 0.20 -0.11 0.00 -0.00 0.00 0.00 41.96 41.97 2pzy s TYR 264 CO 0.01 -1.08 1.54 -1.12 -0.00 0.00 0.00 175.55 174.90 2pzy s SER 265 N -3.07 6.52 0.00 -0.18 0.01 -1.26 -4.45 113.70 111.27 2pzy s SER 265 Ca 0.23 2.78 0.00 0.00 1.31 0.00 0.00 55.95 60.28 2pzy s SER 265 Cb -0.01 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2pzy s SER 265 CO 0.12 -0.82 0.00 -3.20 0.41 0.00 0.00 173.24 169.74 2pzy n ASN 266 N 2.64 0.00 -2.36 2.44 5.15 -1.26 -4.97 115.26 116.90 2pzy n ASN 266 Ca 0.09 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.75 2pzy n ASN 266 Cb 0.38 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.68 2pzy n ASN 266 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2pzy n HIS 267 N 0.00 3.07 -1.59 1.20 8.25 -1.26 -3.99 115.22 120.91 2pzy n HIS 267 Ca 0.00 -2.69 0.06 0.00 -0.26 0.00 0.00 57.72 54.84 2pzy n HIS 267 Cb 0.00 -0.92 0.13 0.00 1.12 0.00 0.00 29.99 30.33 2pzy n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pzy n GLY 268 N -0.74 3.90 2.87 -1.41 0.00 -1.26 -4.97 105.19 103.59 2pzy n GLY 268 Ca 0.53 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 2pzy n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pzy n LEU 269 N -0.86 0.00 -0.02 0.99 4.77 -1.26 -5.10 117.00 115.51 2pzy n LEU 269 Ca 0.14 -1.93 -0.01 0.00 -0.03 0.00 0.00 56.01 54.17 2pzy n LEU 269 Cb 0.74 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2pzy n LEU 269 CO -0.02 -0.61 -0.07 0.00 -1.33 0.00 0.00 177.39 175.36 2pzy h ALA 270 N 0.36 0.00 -3.26 -1.18 0.00 -2.00 -3.45 119.26 109.74 2pzy h ALA 270 Ca -0.22 -0.19 -0.65 0.00 0.00 0.00 0.00 54.91 53.86 2pzy h ALA 270 Cb 0.93 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 2pzy h ALA 270 CO 0.32 0.11 -0.63 -1.50 0.00 0.00 0.00 179.25 177.55 2pzy s ILE 271 N -1.36 4.32 -0.48 0.00 2.07 -1.26 -4.78 121.20 119.71 2pzy s ILE 271 Ca -0.03 -0.83 -0.01 0.00 -1.41 0.00 0.00 60.65 58.38 2pzy s ILE 271 Cb 0.00 -3.06 -0.01 0.00 0.13 0.00 0.00 42.46 39.53 2pzy s ILE 271 CO 0.05 0.15 0.44 -1.20 -1.91 0.00 0.00 174.94 172.47 2pzy n SER 272 N 0.59 -5.27 0.08 4.50 7.64 -1.26 -5.02 113.62 114.87 2pzy n SER 272 Ca -0.10 -0.13 -0.04 0.00 1.01 0.00 0.00 58.87 59.62 2pzy n SER 272 Cb 0.52 -3.49 -0.02 0.00 -1.01 0.00 0.00 64.21 60.21 2pzy n SER 272 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2pzy h PRO 273 N 0.07 -0.23 -5.37 1.43 0.11 -1.87 -3.44 132.00 122.70 2pzy h PRO 273 Ca -0.08 0.02 -0.75 0.00 0.11 0.00 0.00 66.00 65.29 2pzy h PRO 273 Cb 1.04 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2pzy h PRO 273 CO 0.20 -0.15 0.83 0.41 -0.21 0.00 0.00 178.00 179.07 2pzy n GLY 274 N 0.67 0.06 0.49 -0.55 0.00 -1.26 -4.09 105.19 100.52 2pzy n GLY 274 Ca -0.03 0.94 0.31 0.00 0.00 0.00 0.00 46.02 47.24 2pzy n GLY 274 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pzy h MET 275 N 5.80 0.10 -0.16 1.61 4.05 -1.78 0.78 114.93 125.33 2pzy h MET 275 Ca -0.28 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 58.99 2pzy h MET 275 Cb 1.24 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.01 2pzy h MET 275 CO 0.91 0.07 -0.52 -0.22 0.23 0.00 0.00 176.91 177.38 2pzy h LYS 276 N 0.10 0.44 -0.54 0.39 3.11 -1.91 -2.44 116.57 115.71 2pzy h LYS 276 Ca 0.56 -0.26 -0.10 0.00 -2.81 0.00 0.00 60.65 58.04 2pzy h LYS 276 Cb 2.00 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 33.23 2pzy h LYS 276 CO -0.09 0.85 -0.04 1.15 -2.81 0.00 0.00 179.45 178.51 2pzy h THR 277 N 0.34 1.26 0.00 1.00 2.02 0.11 -2.26 112.91 115.38 2pzy h THR 277 Ca 0.01 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2pzy h THR 277 Cb 1.03 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2pzy h THR 277 CO 0.09 0.41 0.00 0.03 0.37 0.00 0.00 175.52 176.42 2pzy h ARG 278 N 0.88 0.00 0.07 6.66 3.08 -0.53 0.18 114.38 124.71 2pzy h ARG 278 Ca 0.15 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.03 2pzy h ARG 278 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2pzy h ARG 278 CO 0.03 0.00 -0.85 0.82 -1.07 0.00 0.00 179.97 178.91 2pzy h ILE 279 N 0.00 1.35 -0.71 2.04 2.04 -1.37 -0.92 117.51 119.95 2pzy h ILE 279 Ca 0.00 -2.39 -0.07 0.00 1.00 0.00 0.00 64.86 63.40 2pzy h ILE 279 Cb 0.64 2.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.64 2pzy h ILE 279 CO 0.00 0.62 0.16 0.03 0.00 0.00 0.00 178.15 178.95 2pzy h ARG 280 N -0.63 1.14 0.00 2.37 3.08 -1.37 -2.93 114.38 116.05 2pzy h ARG 280 Ca -0.19 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2pzy h ARG 280 Cb 1.45 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2pzy h ARG 280 CO 0.02 1.01 -0.15 0.52 -1.07 0.00 0.00 179.97 180.30 2pzy h MET 281 N 1.08 0.00 -5.94 0.04 2.86 -0.78 -3.48 114.93 108.71 2pzy h MET 281 Ca 0.22 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.48 2pzy h MET 281 Cb 0.40 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.16 2pzy h MET 281 CO 0.01 0.00 -0.86 0.41 1.06 0.00 0.00 176.91 177.53 2pzy n GLY 282 N 1.16 -0.66 3.12 8.32 0.00 -0.39 -4.99 105.19 111.75 2pzy n GLY 282 Ca 0.04 0.30 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 2pzy n GLY 282 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pzy s GLN 283 N -5.57 1.55 -0.29 1.61 0.00 -0.95 -4.98 119.66 111.03 2pzy s GLN 283 Ca 0.21 -0.56 -0.32 0.00 -0.00 0.00 0.00 55.36 54.69 2pzy s GLN 283 Cb -0.05 -1.39 0.18 0.00 0.00 0.00 0.00 33.01 31.75 2pzy s GLN 283 CO 0.80 0.25 1.38 1.52 0.00 0.00 0.00 175.29 179.24 2pzy s TYR 284 N -0.04 -0.02 0.36 9.60 1.13 -1.26 -4.81 117.35 122.31 2pzy s TYR 284 Ca -0.01 0.03 0.09 0.00 -1.41 0.00 0.00 57.07 55.76 2pzy s TYR 284 Cb -0.10 0.50 -0.07 0.00 -1.10 0.00 0.00 41.96 41.19 2pzy s TYR 284 CO 0.01 -0.02 -0.07 -2.00 -2.51 0.00 0.00 175.55 170.96 2pzy s GLU 285 N -1.37 1.85 -1.04 -3.49 2.12 -1.26 -5.07 118.70 110.44 2pzy s GLU 285 Ca 0.10 -1.97 -0.08 0.00 0.36 0.00 0.00 54.97 53.38 2pzy s GLU 285 Cb -0.01 -1.69 0.26 0.00 0.26 0.00 0.00 34.13 32.95 2pzy s GLU 285 CO -0.06 0.10 1.01 -0.06 -0.54 0.00 0.00 175.26 175.71 2pzy s PHE 286 N -2.63 4.15 1.00 5.30 0.40 -1.26 -5.03 117.98 119.91 2pzy s PHE 286 Ca 0.33 -2.72 -0.13 0.00 -0.60 0.00 0.00 56.93 53.81 2pzy s PHE 286 Cb 0.04 -3.70 0.19 0.00 0.51 0.00 0.00 43.02 40.06 2pzy s PHE 286 CO 0.17 -0.91 1.11 -1.25 0.70 0.00 0.00 175.22 175.04 2pzy s PRO 287 N -1.18 0.43 0.49 0.24 0.04 -1.26 -4.68 135.00 129.07 2pzy s PRO 287 Ca 0.29 0.41 -0.02 0.00 0.04 0.00 0.00 61.00 61.72 2pzy s PRO 287 Cb -0.10 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 2pzy s PRO 287 CO -0.09 -2.71 0.74 -0.80 0.04 0.00 0.00 177.00 174.18 2pzy s ASN 288 N -3.61 5.83 0.14 6.66 0.01 -1.26 -2.40 114.94 120.31 2pzy s ASN 288 Ca 0.65 0.47 -0.00 0.00 -0.71 0.00 0.00 52.86 53.27 2pzy s ASN 288 Cb -0.17 -1.67 -0.08 0.00 0.41 0.00 0.00 41.25 39.74 2pzy s ASN 288 CO 0.57 -0.77 1.32 1.55 -1.51 0.00 0.00 177.10 178.25 2pzy h PRO 289 N 0.24 0.25 -0.36 -0.60 0.13 -2.03 -3.46 132.00 126.18 2pzy h PRO 289 Ca -0.46 -0.30 0.03 0.00 -0.87 0.00 0.00 66.00 64.40 2pzy h PRO 289 Cb 1.25 0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 2pzy h PRO 289 CO 0.59 1.03 -0.21 0.39 -0.23 0.00 0.00 178.00 179.57 2pzy n GLU 290 N -3.65 -0.16 0.00 0.86 4.71 -1.26 0.99 120.64 122.14 2pzy n GLU 290 Ca -0.05 0.57 0.14 0.00 -0.01 0.00 0.00 57.16 57.82 2pzy n GLU 290 Cb 0.85 -0.84 0.65 0.00 -1.01 0.00 0.00 31.44 31.09 2pzy n GLU 290 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 2pzy n TRP 291 N -4.32 0.00 -0.20 -0.32 7.02 -1.01 -3.99 117.44 114.63 2pzy n TRP 291 Ca 0.01 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.49 2pzy n TRP 291 Cb 0.09 -0.07 0.10 0.00 -2.42 0.00 0.00 31.31 29.01 2pzy n TRP 291 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2pzy h SER 292 N 1.06 -0.24 -2.23 -0.99 0.02 0.42 -1.89 113.55 109.70 2pzy h SER 292 Ca 0.00 0.15 -0.74 0.00 -0.84 0.00 0.00 61.79 60.36 2pzy h SER 292 Cb 0.33 0.25 -0.32 0.00 0.14 0.00 0.00 62.40 62.80 2pzy h SER 292 CO 0.00 -0.10 0.49 -0.62 -1.14 0.00 0.00 176.83 175.47 2pzy n GLU 293 N -5.26 4.59 -3.72 3.45 -0.58 -1.26 -4.94 120.64 112.92 2pzy n GLU 293 Ca 0.09 -4.66 -0.24 0.00 -0.42 0.00 0.00 57.16 51.93 2pzy n GLU 293 Cb 0.34 -2.38 -0.17 0.00 -0.57 0.00 0.00 31.44 28.66 2pzy n GLU 293 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2pzy s VAL 294 N -4.46 0.26 0.24 2.62 1.01 -0.71 -4.94 120.40 114.42 2pzy s VAL 294 Ca 0.43 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 2pzy s VAL 294 Cb 0.24 -0.59 -0.15 0.00 0.00 0.00 0.00 36.38 35.88 2pzy s VAL 294 CO -0.15 0.07 0.83 -1.54 0.00 0.00 0.00 175.10 174.31 2pzy n SER 295 N 5.17 0.29 -0.01 3.32 3.41 -1.26 -4.76 113.62 119.78 2pzy n SER 295 Ca -0.07 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2pzy n SER 295 Cb 0.49 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2pzy n SER 295 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2pzy n GLU 296 N 0.91 0.52 -0.10 4.33 4.07 -1.26 -2.27 120.64 126.84 2pzy n GLU 296 Ca 0.13 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 57.04 2pzy n GLU 296 Cb 0.28 -1.01 -0.12 0.00 -0.06 0.00 0.00 31.44 30.53 2pzy n GLU 296 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2pzy n GLU 297 N -0.48 0.68 -0.15 5.31 2.13 -1.26 -2.43 120.64 124.43 2pzy n GLU 297 Ca 0.00 0.18 -0.09 0.00 0.66 0.00 0.00 57.16 57.91 2pzy n GLU 297 Cb 0.00 -1.57 -0.00 0.00 0.27 0.00 0.00 31.44 30.14 2pzy n GLU 297 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2pzy h VAL 298 N -0.00 1.23 0.01 6.31 2.07 -1.82 -1.37 116.25 122.69 2pzy h VAL 298 Ca -0.54 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.20 2pzy h VAL 298 Cb 1.93 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 2pzy h VAL 298 CO -0.05 0.28 -0.23 0.11 0.02 0.00 0.00 177.57 177.71 2pzy h LYS 299 N 0.57 -0.35 -0.78 1.57 1.57 -1.59 0.26 116.57 117.82 2pzy h LYS 299 Ca 0.14 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.08 2pzy h LYS 299 Cb 0.32 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.61 2pzy h LYS 299 CO 0.00 -0.23 0.35 0.52 -0.57 0.00 0.00 179.45 179.52 2pzy h MET 300 N -0.36 0.51 -0.40 3.15 2.86 -1.45 -2.39 114.93 116.85 2pzy h MET 300 Ca 0.06 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2pzy h MET 300 Cb 0.44 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2pzy h MET 300 CO -0.19 0.34 -0.21 1.25 1.06 0.00 0.00 176.91 179.15 2pzy h LEU 301 N 0.52 0.80 -0.31 1.22 5.85 0.04 -2.13 115.31 121.30 2pzy h LEU 301 Ca 0.43 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2pzy h LEU 301 Cb 0.61 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2pzy h LEU 301 CO -0.37 0.99 0.00 -0.38 -0.34 0.00 0.00 178.44 178.34 2pzy n ILE 302 N -4.12 0.82 0.09 4.05 5.41 0.78 -2.45 119.36 123.95 2pzy n ILE 302 Ca 0.00 0.18 -0.21 0.00 1.00 0.00 0.00 62.75 63.73 2pzy n ILE 302 Cb 0.43 -1.00 -0.15 0.00 -0.71 0.00 0.00 39.64 38.21 2pzy n ILE 302 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2pzy h ARG 303 N 0.00 0.37 -0.64 0.38 3.08 -1.01 -2.90 114.38 113.67 2pzy h ARG 303 Ca 0.00 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.41 2pzy h ARG 303 Cb 0.36 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2pzy h ARG 303 CO 0.00 1.27 0.00 0.09 -1.07 0.00 0.00 179.97 180.26 2pzy n ASN 304 N -3.57 1.69 0.00 7.04 5.03 -1.03 -3.00 115.26 121.42 2pzy n ASN 304 Ca -0.18 -2.14 0.00 0.00 0.87 0.00 0.00 54.58 53.13 2pzy n ASN 304 Cb 1.07 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 39.44 2pzy n ASN 304 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2pzy n LEU 305 N 0.10 0.00 -2.04 3.41 4.77 -1.21 -0.78 117.00 121.24 2pzy n LEU 305 Ca 0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 2pzy n LEU 305 Cb 0.36 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.69 2pzy n LEU 305 CO 0.06 0.00 1.10 0.18 -1.33 0.00 0.00 177.39 177.41 2pzy n LEU 306 N -1.42 6.17 -4.77 2.23 4.77 -1.09 -3.92 117.00 118.97 2pzy n LEU 306 Ca 0.00 -3.24 -0.39 0.00 -0.03 0.00 0.00 56.01 52.35 2pzy n LEU 306 Cb 0.29 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 2pzy n LEU 306 CO 0.00 0.87 0.83 -0.54 -1.33 0.00 0.00 177.39 177.23 2pzy s LYS 307 N -2.96 4.23 0.01 3.23 1.02 -1.17 -4.95 119.74 119.16 2pzy s LYS 307 Ca 0.53 1.84 -0.25 0.00 0.02 0.00 0.00 55.97 58.11 2pzy s LYS 307 Cb 0.43 -2.82 -0.17 0.00 -0.52 0.00 0.00 37.83 34.75 2pzy s LYS 307 CO 0.12 -0.16 1.25 1.15 -0.92 0.00 0.00 175.35 176.79 2pzy h THR 308 N 2.57 0.76 -2.83 2.17 2.02 -1.91 -3.42 112.91 112.27 2pzy h THR 308 Ca -0.48 -0.62 -0.56 0.00 0.77 0.00 0.00 66.41 65.51 2pzy h THR 308 Cb 1.23 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 2pzy h THR 308 CO 0.64 0.13 0.97 -0.70 0.37 0.00 0.00 175.52 176.92 2pzy s GLU 309 N -4.67 4.18 0.56 6.66 2.56 -1.26 -4.91 118.70 121.81 2pzy s GLU 309 Ca -0.14 1.79 0.26 0.00 0.00 0.00 0.00 54.97 56.88 2pzy s GLU 309 Cb 0.02 -3.85 1.61 0.00 2.00 0.00 0.00 34.13 33.92 2pzy s GLU 309 CO 0.56 -0.80 2.19 -1.35 -0.56 0.00 0.00 175.26 175.30 2pzy h PRO 310 N 8.77 0.00 0.00 4.30 0.11 -1.95 -1.44 132.00 141.78 2pzy h PRO 310 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2pzy h PRO 310 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2pzy h PRO 310 CO 0.97 0.03 -0.11 0.25 -0.21 0.00 0.00 178.00 178.93 2pzy n THR 311 N -3.96 0.16 1.19 -1.15 -2.24 -1.26 -2.48 114.28 104.53 2pzy n THR 311 Ca -0.03 -0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 2pzy n THR 311 Cb 0.12 -0.39 0.58 0.00 -2.10 0.00 0.00 70.33 68.54 2pzy n THR 311 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pzy n GLN 312 N -1.71 0.27 -2.86 -0.78 6.02 -0.54 -4.87 117.38 112.90 2pzy n GLN 312 Ca 0.06 -0.07 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2pzy n GLN 312 Cb 0.37 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.08 2pzy n GLN 312 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2pzy s ARG 313 N -2.77 3.57 0.07 -1.09 3.52 -1.04 -4.93 118.95 116.28 2pzy s ARG 313 Ca 0.20 0.17 -0.14 0.00 -0.13 0.00 0.00 55.73 55.84 2pzy s ARG 313 Cb 0.19 -3.90 -0.08 0.00 -1.56 0.00 0.00 34.95 29.60 2pzy s ARG 313 CO 0.53 -1.13 0.30 -0.12 -0.81 0.00 0.00 175.30 174.07 2pzy n MET 314 N 6.95 0.00 -2.11 5.12 0.00 0.04 -4.94 117.12 122.18 2pzy n MET 314 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 57.70 57.48 2pzy n MET 314 Cb 0.48 -0.52 0.10 0.00 0.00 0.00 0.00 33.22 33.28 2pzy n MET 314 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2pzy s THR 315 N -0.36 2.14 0.19 1.12 -4.23 -1.26 -4.88 115.64 108.36 2pzy s THR 315 Ca 0.32 -0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.64 2pzy s THR 315 Cb -0.47 -2.97 -0.08 0.00 1.34 0.00 0.00 72.50 70.32 2pzy s THR 315 CO 0.26 0.00 1.47 -0.29 -0.54 0.00 0.00 174.62 175.52 2pzy h ILE 316 N -0.89 1.36 0.10 2.99 6.09 -1.95 -0.21 117.51 124.99 2pzy h ILE 316 Ca -0.44 -2.01 -0.00 0.00 -1.37 0.00 0.00 64.86 61.04 2pzy h ILE 316 Cb 1.30 1.99 0.00 0.00 0.47 0.00 0.00 36.82 40.58 2pzy h ILE 316 CO 0.57 0.61 -0.05 0.74 -3.07 0.00 0.00 178.15 176.95 2pzy h THR 317 N 0.32 1.01 -0.88 2.19 2.02 -1.96 -1.65 112.91 113.96 2pzy h THR 317 Ca -0.02 -0.38 0.14 0.00 0.77 0.00 0.00 66.41 66.92 2pzy h THR 317 Cb 1.22 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 68.82 2pzy h THR 317 CO 0.12 0.09 0.57 -0.33 0.37 0.00 0.00 175.52 176.34 2pzy h GLU 318 N -0.30 0.67 -0.65 6.66 5.08 -1.93 -0.76 114.58 123.35 2pzy h GLU 318 Ca -0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2pzy h GLU 318 Cb 0.25 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2pzy h GLU 318 CO 0.02 0.44 0.25 0.35 -1.00 0.00 0.00 179.01 179.07 2pzy h PHE 319 N 0.69 0.97 0.00 4.33 3.57 -0.54 -1.18 116.94 124.79 2pzy h PHE 319 Ca 0.43 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2pzy h PHE 319 Cb 0.69 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2pzy h PHE 319 CO -0.00 0.75 -0.36 0.52 -2.23 0.00 0.00 178.31 176.99 2pzy h MET 320 N 0.94 0.00 -0.01 1.11 2.86 -0.24 -3.13 114.93 116.47 2pzy h MET 320 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2pzy h MET 320 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2pzy h MET 320 CO -0.02 0.00 -0.73 0.09 1.06 0.00 0.00 176.91 177.32 2pzy n ASN 321 N -2.90 1.38 -4.74 1.22 3.02 -0.66 -4.12 115.26 108.46 2pzy n ASN 321 Ca 0.03 -1.15 -0.42 0.00 -0.03 0.00 0.00 54.58 53.01 2pzy n ASN 321 Cb 0.53 0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 40.38 2pzy n ASN 321 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2pzy s HIS 322 N -2.77 2.88 0.21 3.10 5.65 -0.46 -4.76 115.29 119.15 2pzy s HIS 322 Ca 0.13 0.75 -0.11 0.00 0.25 0.00 0.00 55.06 56.07 2pzy s HIS 322 Cb 0.17 -4.00 0.29 0.00 -1.18 0.00 0.00 32.58 27.85 2pzy s HIS 322 CO 0.73 -3.47 1.65 -1.35 -0.65 0.00 0.00 174.74 171.64 2pzy h PRO 323 N 5.47 0.07 -0.86 2.88 0.11 -1.91 0.65 132.00 138.43 2pzy h PRO 323 Ca -0.45 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.72 2pzy h PRO 323 Cb 1.21 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2pzy h PRO 323 CO 0.83 0.05 0.53 2.35 -0.21 0.00 0.00 178.00 181.55 2pzy h TRP 324 N 0.08 0.97 0.09 0.65 7.01 -1.90 0.65 115.95 123.50 2pzy h TRP 324 Ca 0.32 0.03 -0.29 0.00 2.11 0.00 0.00 58.89 61.06 2pzy h TRP 324 Cb 0.52 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2pzy h TRP 324 CO -0.41 0.47 -1.46 0.97 -2.79 0.00 0.00 178.44 175.22 2pzy h ILE 325 N 0.94 1.22 0.14 2.65 6.09 -1.68 -3.37 117.51 123.51 2pzy h ILE 325 Ca 0.38 -2.88 -0.01 0.00 -1.37 0.00 0.00 64.86 60.98 2pzy h ILE 325 Cb 0.22 2.76 0.00 0.00 0.47 0.00 0.00 36.82 40.27 2pzy h ILE 325 CO -0.19 0.82 -0.07 -0.03 -3.07 0.00 0.00 178.15 175.61 2pzy h MET 326 N 0.05 -0.18 -3.27 2.19 4.05 0.15 -3.16 114.93 114.76 2pzy h MET 326 Ca -0.21 0.01 -0.53 0.00 -0.28 0.00 0.00 59.70 58.69 2pzy h MET 326 Cb 1.98 0.04 0.02 0.00 -0.80 0.00 0.00 31.60 32.85 2pzy h MET 326 CO 0.15 -0.12 3.21 1.04 0.23 0.00 0.00 176.91 181.42 2pzy n GLN 327 N -2.69 2.85 0.03 0.39 3.00 0.22 -4.73 117.38 116.45 2pzy n GLN 327 Ca -0.02 -1.84 -0.14 0.00 -0.01 0.00 0.00 57.00 54.98 2pzy n GLN 327 Cb 0.08 -2.65 -0.08 0.00 0.00 0.00 0.00 30.24 27.59 2pzy n GLN 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2pzy h SER 328 N 5.73 -1.45 -0.46 1.08 0.87 -1.70 -2.43 113.55 115.19 2pzy h SER 328 Ca 0.68 0.18 -0.71 0.00 -1.23 0.00 0.00 61.79 60.71 2pzy h SER 328 Cb 0.24 0.57 -0.04 0.00 -0.44 0.00 0.00 62.40 62.73 2pzy h SER 328 CO 1.63 -0.47 3.16 0.41 -0.53 0.00 0.00 176.83 181.03 2pzy n THR 329 N -5.45 4.42 -1.31 2.23 -1.04 -1.26 -3.27 114.28 108.59 2pzy n THR 329 Ca -0.06 -3.32 0.00 0.00 -2.04 0.00 0.00 64.05 58.64 2pzy n THR 329 Cb 0.38 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.44 2pzy n THR 329 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2pzy n LYS 330 N 3.57 0.00 -4.20 -2.82 4.81 -0.92 -5.14 118.16 113.46 2pzy n LYS 330 Ca 0.66 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.74 2pzy n LYS 330 Cb 0.28 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.24 2pzy n LYS 330 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2pzy s VAL 331 N 0.00 4.70 -0.36 3.15 -7.23 -1.20 -5.04 120.40 114.41 2pzy s VAL 331 Ca 0.00 -0.10 -0.28 0.00 -1.81 0.00 0.00 61.98 59.80 2pzy s VAL 331 Cb 0.00 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 2pzy s VAL 331 CO 0.00 0.60 2.02 -2.84 -0.31 0.00 0.00 175.10 174.57 2pzy s PRO 332 N -0.84 2.98 -0.04 4.82 0.02 -1.26 -4.35 135.00 136.33 2pzy s PRO 332 Ca 0.13 1.48 -0.03 0.00 0.02 0.00 0.00 61.00 62.59 2pzy s PRO 332 Cb -0.12 -4.33 -0.14 0.00 0.02 0.00 0.00 34.50 29.93 2pzy s PRO 332 CO 0.03 -2.27 2.20 0.00 -0.33 0.00 0.00 177.00 176.62 2pzy n GLN 333 N 8.72 1.13 -2.00 5.54 10.64 -1.26 -4.37 117.38 135.78 2pzy n GLN 333 Ca 0.27 -0.59 -0.42 0.00 -1.83 0.00 0.00 57.00 54.43 2pzy n GLN 333 Cb 0.48 -1.80 -0.03 0.00 -0.86 0.00 0.00 30.24 28.03 2pzy n GLN 333 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2pzy s THR 334 N 1.99 2.80 0.62 -0.39 -4.23 -1.26 -4.42 115.64 110.75 2pzy s THR 334 Ca 0.37 0.58 -0.18 0.00 -1.18 0.00 0.00 61.69 61.28 2pzy s THR 334 Cb 0.17 -3.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 2pzy s THR 334 CO -0.00 0.05 0.97 -2.65 -0.54 0.00 0.00 174.62 172.45 2pzy n PRO 335 N 3.73 0.83 -4.39 3.99 -0.02 -1.26 -2.21 135.00 135.67 2pzy n PRO 335 Ca 0.12 0.33 -0.27 0.00 -2.02 0.00 0.00 63.50 61.66 2pzy n PRO 335 Cb 0.40 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.58 2pzy n PRO 335 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pzy s LEU 336 N -2.26 2.57 0.22 2.45 2.01 0.27 -4.81 118.68 119.14 2pzy s LEU 336 Ca 0.77 -0.81 -0.02 0.00 0.01 0.00 0.00 54.13 54.08 2pzy s LEU 336 Cb -0.40 -1.28 0.19 0.00 0.01 0.00 0.00 46.19 44.71 2pzy s LEU 336 CO 0.46 0.11 1.57 0.45 1.01 0.00 0.00 176.35 179.96 2pzy h HIS 337 N 3.08 0.67 0.00 0.29 3.86 -1.86 -3.41 115.15 117.78 2pzy h HIS 337 Ca -0.46 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 58.54 2pzy h HIS 337 Cb 1.21 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2pzy h HIS 337 CO 0.68 0.90 0.00 2.41 0.86 0.00 0.00 177.93 182.78 2pzy n THR 338 N -4.01 0.00 -0.36 2.45 -1.04 -1.26 0.86 114.28 110.92 2pzy n THR 338 Ca -0.02 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.03 2pzy n THR 338 Cb 0.54 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.16 2pzy n THR 338 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2pzy h SER 339 N 0.00 -1.02 -0.12 8.00 0.02 -1.79 2.22 113.55 120.87 2pzy h SER 339 Ca 0.00 0.30 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 2pzy h SER 339 Cb 0.00 0.64 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 2pzy h SER 339 CO 0.00 -0.32 -0.37 -0.09 -1.14 0.00 0.00 176.83 174.92 2pzy h ARG 340 N -0.00 -0.43 0.10 3.45 9.65 0.16 -3.17 114.38 124.13 2pzy h ARG 340 Ca 0.44 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.35 2pzy h ARG 340 Cb 0.69 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 2pzy h ARG 340 CO -1.00 -0.29 -0.05 0.28 2.80 0.00 0.00 179.97 181.71 2pzy h VAL 341 N -0.45 1.03 0.00 0.20 2.07 -0.77 -3.53 116.25 114.80 2pzy h VAL 341 Ca 0.08 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2pzy h VAL 341 Cb 0.59 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2pzy h VAL 341 CO -0.37 0.29 0.00 -0.11 0.02 0.00 0.00 177.57 177.40