#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyd s GLN 4 N 0.00 3.81 0.36 1.97 1.11 -0.55 -4.79 119.66 121.57 2zyd s GLN 4 Ca 0.00 0.25 0.27 0.00 0.01 0.00 0.00 55.36 55.89 2zyd s GLN 4 Cb 0.00 -2.96 0.87 0.00 -1.01 0.00 0.00 33.01 29.91 2zyd s GLN 4 CO 0.00 0.52 1.77 1.96 0.01 0.00 0.00 175.29 179.55 2zyd h GLN 5 N 3.58 0.00 -2.16 2.91 4.20 -1.89 -1.05 115.11 120.69 2zyd h GLN 5 Ca -0.49 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.16 2zyd h GLN 5 Cb 1.19 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.77 2zyd h GLN 5 CO 0.67 0.00 0.10 -1.50 -0.67 0.00 0.00 178.83 177.42 2zyd s ILE 6 N -3.31 0.01 0.08 2.54 2.07 -1.26 -4.33 121.20 117.00 2zyd s ILE 6 Ca 0.06 -0.05 0.06 0.00 -1.41 0.00 0.00 60.65 59.31 2zyd s ILE 6 Cb 0.09 -0.93 -0.03 0.00 0.13 0.00 0.00 42.46 41.72 2zyd s ILE 6 CO 0.55 -0.03 -0.16 -0.83 -1.91 0.00 0.00 174.94 172.56 2zyd s GLY 7 N -0.72 0.99 -0.13 1.50 0.00 -0.71 -2.71 107.32 105.54 2zyd s GLY 7 Ca -0.08 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.57 2zyd s GLY 7 CO 0.06 -1.11 -0.16 0.14 0.00 0.00 0.00 173.10 172.03 2zyd s VAL 8 N -1.27 2.71 -0.18 1.40 1.01 0.12 -0.19 120.40 124.00 2zyd s VAL 8 Ca 0.01 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2zyd s VAL 8 Cb -0.10 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2zyd s VAL 8 CO 0.03 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 2zyd s VAL 9 N 0.43 4.18 0.00 2.92 1.01 0.03 -2.00 120.40 126.97 2zyd s VAL 9 Ca -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2zyd s VAL 9 Cb -0.16 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2zyd s VAL 9 CO 0.06 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2zyd n GLY 10 N 3.80 0.90 1.81 4.51 0.00 -0.59 -0.57 105.19 115.06 2zyd n GLY 10 Ca -0.17 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 2zyd n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zyd n MET 11 N 1.18 2.94 -0.52 1.61 0.00 -1.26 -4.04 117.12 117.03 2zyd n MET 11 Ca 0.00 -3.07 -0.18 0.00 0.00 0.00 0.00 57.70 54.45 2zyd n MET 11 Cb 0.00 -2.10 0.16 0.00 0.00 0.00 0.00 33.22 31.27 2zyd n MET 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2zyd n ALA 12 N -0.62 -2.32 -0.21 3.04 0.00 -1.26 -4.46 120.51 114.68 2zyd n ALA 12 Ca 0.43 -0.97 -0.03 0.00 0.00 0.00 0.00 53.44 52.86 2zyd n ALA 12 Cb 1.36 -0.07 0.07 0.00 0.00 0.00 0.00 19.45 20.81 2zyd n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zyd h VAL 13 N -2.42 1.01 -0.32 0.00 2.07 -1.96 -2.55 116.25 112.09 2zyd h VAL 13 Ca -0.25 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2zyd h VAL 13 Cb 0.77 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2zyd h VAL 13 CO 0.16 0.12 0.16 0.24 0.02 0.00 0.00 177.57 178.27 2zyd h MET 14 N 0.66 0.45 0.04 1.57 0.00 -1.91 -1.75 114.93 113.99 2zyd h MET 14 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 59.70 59.89 2zyd h MET 14 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 31.60 31.62 2zyd h MET 14 CO -0.14 0.41 -0.02 0.78 0.00 0.00 0.00 176.91 177.94 2zyd h GLY 15 N 0.38 -0.05 0.96 8.32 0.00 -1.68 -1.44 103.07 109.55 2zyd h GLY 15 Ca 0.11 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.49 2zyd h GLY 15 CO -0.01 -0.02 0.61 0.07 0.00 0.00 0.00 176.54 177.18 2zyd h ARG 16 N -0.11 1.13 -0.39 4.80 0.11 -1.42 -0.45 114.38 118.05 2zyd h ARG 16 Ca -0.01 -0.07 -0.13 0.00 0.10 0.00 0.00 59.98 59.88 2zyd h ARG 16 Cb 0.10 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 30.91 2zyd h ARG 16 CO 0.01 0.75 -0.27 -0.91 0.10 0.00 0.00 179.97 179.65 2zyd h ASN 17 N 1.16 0.84 -0.41 0.08 4.21 -1.12 -0.67 115.58 119.68 2zyd h ASN 17 Ca 0.37 -0.33 -0.03 0.00 1.21 0.00 0.00 56.30 57.52 2zyd h ASN 17 Cb 0.02 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 36.97 2zyd h ASN 17 CO -0.11 1.06 0.12 -0.07 -1.29 0.00 0.00 177.43 177.14 2zyd h LEU 18 N 0.70 0.60 -0.38 1.61 3.38 -0.62 0.00 115.31 120.60 2zyd h LEU 18 Ca 0.09 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2zyd h LEU 18 Cb 0.80 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2zyd h LEU 18 CO 0.07 0.66 0.15 0.00 0.09 0.00 0.00 178.44 179.41 2zyd h ALA 19 N 0.97 0.45 -0.49 1.53 0.00 -0.92 -0.06 119.26 120.74 2zyd h ALA 19 Ca 0.13 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zyd h ALA 19 Cb 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2zyd h ALA 19 CO -0.00 -0.23 0.14 -0.07 0.00 0.00 0.00 179.25 179.09 2zyd h LEU 20 N 0.32 0.67 0.02 0.00 3.38 -0.82 0.48 115.31 119.36 2zyd h LEU 20 Ca 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zyd h LEU 20 Cb 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zyd h LEU 20 CO -0.15 0.64 -0.01 -1.13 0.09 0.00 0.00 178.44 177.88 2zyd h ASN 21 N 0.71 -0.02 -0.14 -0.43 -0.73 -0.09 0.67 115.58 115.55 2zyd h ASN 21 Ca 0.16 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.24 2zyd h ASN 21 Cb 0.22 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.81 2zyd h ASN 21 CO -0.01 0.09 0.09 0.40 -0.37 0.00 0.00 177.43 177.63 2zyd h ILE 22 N -0.12 1.05 -0.94 2.57 2.04 -0.71 -2.43 117.51 118.97 2zyd h ILE 22 Ca -0.00 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.80 2zyd h ILE 22 Cb 0.12 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 2zyd h ILE 22 CO 0.00 0.05 0.60 -0.08 0.00 0.00 0.00 178.15 178.72 2zyd h GLU 23 N 0.18 1.08 0.00 2.37 4.22 -0.80 0.25 114.58 121.87 2zyd h GLU 23 Ca 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2zyd h GLU 23 Cb 0.00 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2zyd h GLU 23 CO -0.01 0.71 0.02 0.66 -2.18 0.00 0.00 179.01 178.21 2zyd h SER 24 N 1.11 0.00 0.23 1.04 4.64 -0.37 -0.25 113.55 119.95 2zyd h SER 24 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2zyd h SER 24 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2zyd h SER 24 CO -0.16 0.00 -0.34 0.54 -0.87 0.00 0.00 176.83 176.00 2zyd n ARG 25 N -2.61 0.75 0.00 4.77 5.12 0.07 -4.91 116.66 119.85 2zyd n ARG 25 Ca -0.02 -0.48 0.00 0.00 -1.93 0.00 0.00 57.85 55.42 2zyd n ARG 25 Cb 0.07 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 2zyd n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zyd n GLY 26 N 1.38 1.15 3.93 -0.13 0.00 -0.11 -5.13 105.19 106.28 2zyd n GLY 26 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2zyd n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyd s TYR 27 N -2.00 3.45 -0.13 1.61 1.51 -1.20 -5.05 117.35 115.54 2zyd s TYR 27 Ca 0.00 0.11 -0.11 0.00 -1.01 0.00 0.00 57.07 56.06 2zyd s TYR 27 Cb 0.00 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 2zyd s TYR 27 CO 0.00 0.52 0.22 0.99 -1.11 0.00 0.00 175.55 176.17 2zyd s THR 28 N -1.72 5.35 -0.10 -0.71 2.01 -1.26 -4.11 115.64 115.11 2zyd s THR 28 Ca 0.34 0.40 0.02 0.00 0.31 0.00 0.00 61.69 62.76 2zyd s THR 28 Cb -0.11 -3.53 0.01 0.00 0.01 0.00 0.00 72.50 68.88 2zyd s THR 28 CO 0.28 0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.86 2zyd s VAL 29 N -0.24 1.52 0.10 3.82 1.01 -0.74 -4.27 120.40 121.60 2zyd s VAL 29 Ca 0.15 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2zyd s VAL 29 Cb -0.13 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 2zyd s VAL 29 CO 0.04 0.44 1.01 -0.44 0.00 0.00 0.00 175.10 176.15 2zyd s SER 30 N 0.80 7.41 0.09 3.32 0.01 -1.10 -0.99 113.70 123.24 2zyd s SER 30 Ca -0.10 1.84 0.07 0.00 1.31 0.00 0.00 55.95 59.07 2zyd s SER 30 Cb -0.16 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 2zyd s SER 30 CO 0.01 -0.15 -0.18 0.27 0.41 0.00 0.00 173.24 173.60 2zyd s ILE 31 N 0.20 1.50 0.07 1.44 -4.36 -0.17 -0.70 121.20 119.17 2zyd s ILE 31 Ca 0.49 -1.47 -0.14 0.00 -0.26 0.00 0.00 60.65 59.27 2zyd s ILE 31 Cb -0.24 -1.39 0.02 0.00 1.25 0.00 0.00 42.46 42.10 2zyd s ILE 31 CO 0.30 -0.13 0.33 0.12 0.24 0.00 0.00 174.94 175.80 2zyd s PHE 32 N -1.24 -0.11 -0.07 1.37 5.36 -0.85 -1.64 117.98 120.80 2zyd s PHE 32 Ca 0.04 -0.09 -0.22 0.00 -0.96 0.00 0.00 56.93 55.70 2zyd s PHE 32 Cb -0.10 0.13 0.05 0.00 -0.34 0.00 0.00 43.02 42.76 2zyd s PHE 32 CO 0.04 -0.57 0.50 1.21 -1.46 0.00 0.00 175.22 174.94 2zyd s ASN 33 N -2.34 -0.45 0.36 6.13 2.47 -1.26 -1.54 114.94 118.31 2zyd s ASN 33 Ca -0.02 0.53 0.04 0.00 0.42 0.00 0.00 52.86 53.83 2zyd s ASN 33 Cb 0.01 0.56 0.67 0.00 -1.45 0.00 0.00 41.25 41.03 2zyd s ASN 33 CO -0.06 -0.46 1.97 -0.09 -3.72 0.00 0.00 177.10 174.74 2zyd h ARG 34 N 3.83 0.67 -4.73 0.43 2.43 -1.98 -3.37 114.38 111.65 2zyd h ARG 34 Ca -0.28 -0.07 -0.70 0.00 -0.81 0.00 0.00 59.98 58.11 2zyd h ARG 34 Cb 1.16 -0.13 -0.19 0.00 -0.42 0.00 0.00 29.97 30.38 2zyd h ARG 34 CO 0.35 0.51 -0.30 0.45 -1.51 0.00 0.00 179.97 179.47 2zyd s SER 35 N -6.62 6.16 0.43 -3.80 0.15 -1.26 -4.96 113.70 103.81 2zyd s SER 35 Ca -0.09 -0.72 0.23 0.00 0.70 0.00 0.00 55.95 56.07 2zyd s SER 35 Cb 0.17 -2.20 1.22 0.00 -1.71 0.00 0.00 66.02 63.50 2zyd s SER 35 CO 0.76 -0.51 1.77 -0.09 1.20 0.00 0.00 173.24 176.37 2zyd h ARG 36 N 8.67 0.28 0.52 5.44 2.43 -1.96 -2.98 114.38 126.78 2zyd h ARG 36 Ca -0.27 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 2zyd h ARG 36 Cb 1.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2zyd h ARG 36 CO 0.76 0.19 -0.47 0.93 -1.51 0.00 0.00 179.97 179.87 2zyd h GLU 37 N 0.29 -0.94 -0.96 0.20 3.07 -1.94 -2.57 114.58 111.72 2zyd h GLU 37 Ca 0.60 0.06 0.15 0.00 -0.50 0.00 0.00 59.36 59.68 2zyd h GLU 37 Cb 1.73 0.21 -0.08 0.00 -0.84 0.00 0.00 28.75 29.77 2zyd h GLU 37 CO -0.25 -0.63 0.61 0.87 -1.40 0.00 0.00 179.01 178.21 2zyd h LYS 38 N -0.98 0.77 -0.45 2.33 1.79 -1.91 0.15 116.57 118.27 2zyd h LYS 38 Ca -0.06 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 2zyd h LYS 38 Cb 0.84 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 2zyd h LYS 38 CO -0.04 0.51 0.19 1.15 -1.08 0.00 0.00 179.45 180.19 2zyd h THR 39 N 0.79 1.20 -0.47 -0.16 2.02 -1.62 -0.68 112.91 114.00 2zyd h THR 39 Ca 0.50 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2zyd h THR 39 Cb 0.73 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2zyd h THR 39 CO -0.27 0.23 0.14 -0.33 0.37 0.00 0.00 175.52 175.65 2zyd h GLU 40 N 0.59 0.74 -0.95 6.66 5.08 -0.76 -2.77 114.58 123.16 2zyd h GLU 40 Ca 0.15 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2zyd h GLU 40 Cb 0.17 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2zyd h GLU 40 CO -0.01 0.71 0.63 1.49 -1.00 0.00 0.00 179.01 180.82 2zyd h GLU 41 N 0.62 1.25 0.01 2.33 4.81 -0.41 -2.88 114.58 120.31 2zyd h GLU 41 Ca 0.15 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2zyd h GLU 41 Cb 0.29 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zyd h GLU 41 CO -0.00 0.82 -0.01 0.28 -0.73 0.00 0.00 179.01 179.38 2zyd h VAL 42 N 1.28 1.12 -0.73 0.32 2.07 -0.93 -2.83 116.25 116.54 2zyd h VAL 42 Ca 0.35 -0.38 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2zyd h VAL 42 Cb -0.14 1.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 2zyd h VAL 42 CO -0.08 0.10 0.31 0.40 0.02 0.00 0.00 177.57 178.32 2zyd h ILE 43 N -0.18 0.72 -0.21 4.57 1.08 -1.31 -2.54 117.51 119.65 2zyd h ILE 43 Ca -0.00 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 2zyd h ILE 43 Cb 0.17 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.11 2zyd h ILE 43 CO 0.00 0.09 0.11 0.00 -0.69 0.00 0.00 178.15 177.66 2zyd h ALA 44 N 1.50 0.27 -0.02 1.87 0.00 -1.45 -2.97 119.26 118.47 2zyd h ALA 44 Ca 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zyd h ALA 44 Cb 0.53 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zyd h ALA 44 CO -0.35 -0.19 0.02 0.93 0.00 0.00 0.00 179.25 179.65 2zyd h GLU 45 N 0.22 0.00 -2.88 0.00 5.08 -1.21 -3.33 114.58 112.47 2zyd h GLU 45 Ca 0.07 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.82 2zyd h GLU 45 Cb 0.09 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.93 2zyd h GLU 45 CO -0.01 0.00 -0.70 -0.80 -1.00 0.00 0.00 179.01 176.49 2zyd s ASN 46 N -6.43 3.73 0.27 1.42 0.01 -1.10 -5.09 114.94 107.75 2zyd s ASN 46 Ca -0.05 -3.50 -0.29 0.00 -0.71 0.00 0.00 52.86 48.31 2zyd s ASN 46 Cb 0.16 -1.24 -0.09 0.00 0.41 0.00 0.00 41.25 40.48 2zyd s ASN 46 CO 0.59 -0.13 1.01 -2.84 -1.51 0.00 0.00 177.10 174.21 2zyd s PRO 47 N -0.83 4.71 0.00 -0.60 0.02 -1.25 -3.42 135.00 133.63 2zyd s PRO 47 Ca 0.26 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.87 2zyd s PRO 47 Cb -0.05 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2zyd s PRO 47 CO -0.16 0.34 0.00 0.41 -0.33 0.00 0.00 177.00 177.27 2zyd n GLY 48 N 1.21 2.70 3.73 0.52 0.00 -1.26 -5.02 105.19 107.08 2zyd n GLY 48 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2zyd n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyd s LYS 49 N -0.49 4.69 -1.19 1.61 -0.14 -1.22 -4.93 119.74 118.07 2zyd s LYS 49 Ca 0.00 1.49 -0.21 0.00 -1.36 0.00 0.00 55.97 55.89 2zyd s LYS 49 Cb 0.00 -3.36 -0.03 0.00 -1.68 0.00 0.00 37.83 32.77 2zyd s LYS 49 CO 0.00 0.20 1.85 -1.59 -0.76 0.00 0.00 175.35 175.05 2zyd s LYS 50 N -0.10 3.05 -0.29 1.68 0.00 -1.26 -4.86 119.74 117.96 2zyd s LYS 50 Ca 0.47 -1.38 0.03 0.00 0.00 0.00 0.00 55.97 55.09 2zyd s LYS 50 Cb -0.24 -5.33 0.08 0.00 0.00 0.00 0.00 37.83 32.33 2zyd s LYS 50 CO 0.31 -3.28 -0.03 -0.51 0.00 0.00 0.00 175.35 171.84 2zyd s LEU 51 N 8.41 3.82 -0.43 2.77 1.43 -1.26 -1.80 118.68 131.62 2zyd s LEU 51 Ca 0.63 -1.70 -0.21 0.00 -1.03 0.00 0.00 54.13 51.81 2zyd s LEU 51 Cb 0.00 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2zyd s LEU 51 CO 0.09 -0.29 0.69 -0.69 0.23 0.00 0.00 176.35 176.39 2zyd s VAL 52 N 1.08 4.78 0.21 -1.59 1.01 -0.16 -4.93 120.40 120.81 2zyd s VAL 52 Ca 0.01 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 2zyd s VAL 52 Cb -0.19 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 2zyd s VAL 52 CO -0.07 -0.59 0.97 -2.16 0.00 0.00 0.00 175.10 173.24 2zyd s PRO 53 N 2.96 4.79 0.04 2.72 0.04 -1.26 -0.99 135.00 143.28 2zyd s PRO 53 Ca 0.25 1.53 0.05 0.00 0.04 0.00 0.00 61.00 62.87 2zyd s PRO 53 Cb -0.13 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 2zyd s PRO 53 CO 0.20 0.39 -0.13 0.71 0.04 0.00 0.00 177.00 178.21 2zyd s TYR 54 N -0.87 1.15 -0.30 0.56 2.02 -0.65 -4.91 117.35 114.34 2zyd s TYR 54 Ca 0.43 -0.36 0.10 0.00 -0.37 0.00 0.00 57.07 56.87 2zyd s TYR 54 Cb -0.26 -0.68 0.23 0.00 -0.40 0.00 0.00 41.96 40.84 2zyd s TYR 54 CO 0.33 0.02 1.17 0.66 -1.57 0.00 0.00 175.55 176.16 2zyd n TYR 55 N 1.90 0.28 -3.86 2.71 4.02 -1.26 -4.51 117.16 116.44 2zyd n TYR 55 Ca -0.18 -0.67 -0.12 0.00 -0.01 0.00 0.00 57.90 56.92 2zyd n TYR 55 Cb 0.55 -0.11 -0.14 0.00 -0.02 0.00 0.00 39.34 39.62 2zyd n TYR 55 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zyd s THR 56 N -1.71 0.00 0.28 -0.72 -1.32 -1.26 -5.02 115.64 105.89 2zyd s THR 56 Ca 0.20 -0.01 -0.04 0.00 -1.21 0.00 0.00 61.69 60.63 2zyd s THR 56 Cb 0.15 -0.07 0.25 0.00 -1.51 0.00 0.00 72.50 71.32 2zyd s THR 56 CO 0.06 -0.01 1.94 1.62 -2.21 0.00 0.00 174.62 176.03 2zyd h VAL 57 N 5.08 1.23 0.30 5.08 3.04 -1.95 0.03 116.25 129.06 2zyd h VAL 57 Ca -0.24 -0.45 -0.01 0.00 -1.01 0.00 0.00 66.70 64.98 2zyd h VAL 57 Cb 1.21 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2zyd h VAL 57 CO 0.48 0.23 -0.16 0.50 -1.01 0.00 0.00 177.57 177.61 2zyd h LYS 58 N 1.18 -0.41 -0.26 4.17 3.64 -1.96 -0.42 116.57 122.52 2zyd h LYS 58 Ca 0.32 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2zyd h LYS 58 Cb -0.10 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2zyd h LYS 58 CO -0.06 -0.27 -0.10 0.93 -2.27 0.00 0.00 179.45 177.67 2zyd h GLU 59 N -0.43 0.41 0.29 1.90 5.08 -1.91 -1.41 114.58 118.52 2zyd h GLU 59 Ca -0.04 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2zyd h GLU 59 Cb 0.34 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zyd h GLU 59 CO 0.05 0.52 -0.16 0.35 -1.00 0.00 0.00 179.01 178.78 2zyd h PHE 60 N 0.39 -0.41 -0.49 4.33 3.57 -0.61 -2.15 116.94 121.57 2zyd h PHE 60 Ca 0.08 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2zyd h PHE 60 Cb 0.41 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2zyd h PHE 60 CO 0.01 -0.25 0.20 0.28 -2.23 0.00 0.00 178.31 176.32 2zyd h VAL 61 N -0.42 1.21 0.00 1.41 2.07 -0.83 -2.44 116.25 117.25 2zyd h VAL 61 Ca -0.03 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2zyd h VAL 61 Cb 0.34 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2zyd h VAL 61 CO 0.05 0.24 0.00 -0.33 0.02 0.00 0.00 177.57 177.55 2zyd h GLU 62 N 0.65 0.00 0.00 1.57 5.08 -1.24 -2.18 114.58 118.46 2zyd h GLU 62 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2zyd h GLU 62 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zyd h GLU 62 CO -0.01 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.87 2zyd n SER 63 N -2.92 0.00 -4.75 1.42 3.41 -0.81 -4.83 113.62 105.15 2zyd n SER 63 Ca -0.01 0.15 -0.36 0.00 -0.26 0.00 0.00 58.87 58.39 2zyd n SER 63 Cb 0.20 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 2zyd n SER 63 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zyd s LEU 64 N -2.70 3.95 0.16 1.04 1.43 -0.82 -1.48 118.68 120.25 2zyd s LEU 64 Ca 0.17 0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.21 2zyd s LEU 64 Cb 0.14 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 2zyd s LEU 64 CO 0.33 0.34 1.37 -1.61 0.23 0.00 0.00 176.35 177.01 2zyd s GLU 65 N -0.63 4.34 0.34 1.70 2.02 -0.40 -4.81 118.70 121.26 2zyd s GLU 65 Ca 0.11 2.09 -0.25 0.00 0.02 0.00 0.00 54.97 56.94 2zyd s GLU 65 Cb -0.12 -3.22 -0.10 0.00 0.10 0.00 0.00 34.13 30.80 2zyd s GLU 65 CO 0.02 -0.37 0.95 0.95 0.02 0.00 0.00 175.26 176.83 2zyd s THR 66 N 0.67 4.21 0.03 3.63 -4.23 -1.26 -2.82 115.64 115.87 2zyd s THR 66 Ca 0.61 1.76 -0.30 0.00 -1.18 0.00 0.00 61.69 62.58 2zyd s THR 66 Cb -0.37 -3.94 -0.06 0.00 1.34 0.00 0.00 72.50 69.46 2zyd s THR 66 CO 0.34 0.08 1.36 -2.84 -0.54 0.00 0.00 174.62 173.02 2zyd s PRO 67 N -2.22 4.31 0.36 3.99 0.02 -1.26 -5.09 135.00 135.12 2zyd s PRO 67 Ca 0.52 1.95 -0.28 0.00 0.02 0.00 0.00 61.00 63.20 2zyd s PRO 67 Cb -0.17 -3.47 -0.11 0.00 0.02 0.00 0.00 34.50 30.77 2zyd s PRO 67 CO 0.22 -0.50 1.42 1.03 -0.33 0.00 0.00 177.00 178.85 2zyd s ARG 68 N 1.93 4.20 -0.27 5.54 0.52 -1.13 -4.82 118.95 124.93 2zyd s ARG 68 Ca 0.63 2.44 0.02 0.00 -0.52 0.00 0.00 55.73 58.30 2zyd s ARG 68 Cb -0.32 -3.01 0.07 0.00 0.52 0.00 0.00 34.95 32.21 2zyd s ARG 68 CO 0.27 -0.41 -0.05 1.03 0.02 0.00 0.00 175.30 176.17 2zyd s ARG 69 N -1.91 1.82 -0.29 3.54 0.52 -1.26 -0.20 118.95 121.17 2zyd s ARG 69 Ca 0.52 -1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.39 2zyd s ARG 69 Cb -0.44 -2.81 0.05 0.00 0.52 0.00 0.00 34.95 32.27 2zyd s ARG 69 CO 0.59 -0.67 -0.02 0.42 0.02 0.00 0.00 175.30 175.63 2zyd s ILE 70 N 1.18 2.87 -0.37 1.52 1.09 -0.41 -1.74 121.20 125.34 2zyd s ILE 70 Ca -0.03 -1.40 -0.24 0.00 -1.10 0.00 0.00 60.65 57.88 2zyd s ILE 70 Cb -0.19 -2.64 0.01 0.00 -1.06 0.00 0.00 42.46 38.58 2zyd s ILE 70 CO -0.07 -0.08 0.84 -0.22 -0.10 0.00 0.00 174.94 175.31 2zyd s LEU 71 N 1.24 4.08 -0.41 2.97 2.96 0.73 -0.22 118.68 130.03 2zyd s LEU 71 Ca -0.05 0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 54.14 2zyd s LEU 71 Cb -0.20 -3.12 0.02 0.00 0.50 0.00 0.00 46.19 43.39 2zyd s LEU 71 CO -0.02 -0.78 0.35 -0.22 -1.32 0.00 0.00 176.35 174.35 2zyd s LEU 72 N 3.25 5.01 -0.36 -0.68 2.96 0.17 -0.79 118.68 128.24 2zyd s LEU 72 Ca 0.34 -0.81 0.06 0.00 -0.22 0.00 0.00 54.13 53.50 2zyd s LEU 72 Cb -0.13 -2.24 0.45 0.00 0.50 0.00 0.00 46.19 44.78 2zyd s LEU 72 CO 0.18 -0.49 1.28 0.23 -1.32 0.00 0.00 176.35 176.22 2zyd n MET 73 N 5.31 3.49 -1.89 1.98 2.81 0.27 -1.68 117.12 127.41 2zyd n MET 73 Ca -0.10 -4.12 -0.29 0.00 -1.81 0.00 0.00 57.70 51.38 2zyd n MET 73 Cb 0.47 -2.28 0.11 0.00 -0.71 0.00 0.00 33.22 30.81 2zyd n MET 73 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zyd s VAL 74 N -4.75 2.00 -0.04 2.03 1.01 -1.25 -4.48 120.40 114.92 2zyd s VAL 74 Ca 0.52 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 2zyd s VAL 74 Cb 0.42 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2zyd s VAL 74 CO -0.00 0.00 1.10 -0.75 0.00 0.00 0.00 175.10 175.45 2zyd s LYS 75 N -5.62 4.43 0.17 2.72 2.47 -1.26 -4.64 119.74 118.01 2zyd s LYS 75 Ca 0.64 1.56 -0.33 0.00 -1.56 0.00 0.00 55.97 56.27 2zyd s LYS 75 Cb -0.10 -3.50 -0.16 0.00 -1.46 0.00 0.00 37.83 32.62 2zyd s LYS 75 CO 0.50 -0.30 1.21 0.00 0.16 0.00 0.00 175.35 176.92 2zyd n ALA 76 N 4.67 -0.64 0.00 3.13 0.00 -1.26 -4.30 120.51 122.11 2zyd n ALA 76 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2zyd n ALA 76 Cb 0.48 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2zyd n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyd n GLY 77 N 2.11 -0.64 0.00 0.00 0.00 -1.26 -4.88 105.19 100.51 2zyd n GLY 77 Ca 0.15 0.26 0.01 0.00 0.00 0.00 0.00 46.02 46.45 2zyd n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd n ALA 78 N 0.00 2.37 0.98 4.61 0.00 -1.26 -4.41 120.51 122.79 2zyd n ALA 78 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.47 2zyd n ALA 78 Cb 0.00 -0.10 0.55 0.00 0.00 0.00 0.00 19.45 19.89 2zyd n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyd n GLY 79 N 1.11 -1.14 0.11 0.00 0.00 -1.26 -2.26 105.19 101.75 2zyd n GLY 79 Ca 0.01 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2zyd n GLY 79 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zyd h THR 80 N 0.00 1.24 0.00 2.61 2.02 -1.77 -2.74 112.91 114.26 2zyd h THR 80 Ca 0.00 -2.36 -0.00 0.00 0.77 0.00 0.00 66.41 64.81 2zyd h THR 80 Cb 0.29 2.83 -0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2zyd h THR 80 CO 0.00 0.61 -0.00 0.44 0.37 0.00 0.00 175.52 176.93 2zyd h ASP 81 N -0.60 0.00 0.07 4.18 3.32 -1.80 -1.41 116.42 120.19 2zyd h ASP 81 Ca -0.23 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.66 2zyd h ASP 81 Cb 1.49 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.06 2zyd h ASP 81 CO 0.01 0.00 -0.70 0.00 -1.72 0.00 0.00 179.24 176.83 2zyd h ALA 82 N 2.00 -0.01 -0.71 3.45 0.00 -1.54 -0.96 119.26 121.48 2zyd h ALA 82 Ca -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 2zyd h ALA 82 Cb 0.49 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2zyd h ALA 82 CO 0.00 0.35 0.21 0.00 0.00 0.00 0.00 179.25 179.81 2zyd h ALA 83 N 0.19 1.02 -0.36 0.00 0.00 -1.19 -1.24 119.26 117.68 2zyd h ALA 83 Ca -0.11 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2zyd h ALA 83 Cb 1.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zyd h ALA 83 CO 0.13 0.65 -0.29 0.82 0.00 0.00 0.00 179.25 180.57 2zyd h ILE 84 N 1.06 1.28 -0.71 0.00 2.04 -1.33 -2.49 117.51 117.37 2zyd h ILE 84 Ca 0.23 -1.45 0.07 0.00 1.00 0.00 0.00 64.86 64.71 2zyd h ILE 84 Cb 0.32 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 2zyd h ILE 84 CO -0.01 0.48 0.47 0.44 0.00 0.00 0.00 178.15 179.53 2zyd h ASP 85 N 0.62 0.64 1.30 1.72 3.32 -0.74 -1.87 116.42 121.40 2zyd h ASP 85 Ca 0.07 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 2zyd h ASP 85 Cb 0.86 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2zyd h ASP 85 CO 0.07 0.41 -0.64 0.77 -1.72 0.00 0.00 179.24 178.14 2zyd h SER 86 N 0.72 0.00 0.14 6.45 4.64 -1.11 -3.34 113.55 121.05 2zyd h SER 86 Ca 0.31 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.39 2zyd h SER 86 Cb 0.27 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2zyd h SER 86 CO -0.10 0.64 -1.02 -0.07 -0.87 0.00 0.00 176.83 175.41 2zyd h LEU 87 N 0.00 0.66 -0.98 5.97 3.38 -0.93 -3.39 115.31 120.01 2zyd h LEU 87 Ca -0.01 -0.88 0.20 0.00 0.09 0.00 0.00 57.88 57.29 2zyd h LEU 87 Cb 1.46 -0.21 -0.19 0.00 0.09 0.00 0.00 40.66 41.81 2zyd h LEU 87 CO 0.08 1.48 -0.22 0.29 0.09 0.00 0.00 178.44 180.17 2zyd n LYS 88 N -3.98 -0.09 0.30 1.13 5.02 -0.76 -1.24 118.16 118.54 2zyd n LYS 88 Ca -0.14 1.53 0.18 0.00 -2.02 0.00 0.00 58.31 57.86 2zyd n LYS 88 Cb 0.89 -2.30 1.01 0.00 -0.02 0.00 0.00 35.03 34.62 2zyd n LYS 88 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2zyd h PRO 89 N 0.00 0.00 -0.02 1.97 0.13 -1.79 -2.63 132.00 129.65 2zyd h PRO 89 Ca 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.62 2zyd h PRO 89 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2zyd h PRO 89 CO -1.01 0.00 -0.34 0.66 -0.23 0.00 0.00 178.00 177.09 2zyd n TYR 90 N -3.55 0.00 -3.20 1.56 4.01 -0.38 -4.99 117.16 110.62 2zyd n TYR 90 Ca -0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.41 2zyd n TYR 90 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 2zyd n TYR 90 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zyd s LEU 91 N -2.31 4.02 0.08 7.72 1.43 -1.00 -4.90 118.68 123.73 2zyd s LEU 91 Ca 0.21 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.31 2zyd s LEU 91 Cb 0.18 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2zyd s LEU 91 CO 0.49 -0.22 0.02 -1.81 0.23 0.00 0.00 176.35 175.05 2zyd s ASP 92 N -2.83 5.14 0.07 2.29 1.01 -1.26 -5.03 116.67 116.05 2zyd s ASP 92 Ca 0.48 -0.13 -0.37 0.00 0.71 0.00 0.00 52.55 53.24 2zyd s ASP 92 Cb -0.11 -1.27 -0.17 0.00 1.01 0.00 0.00 42.92 42.38 2zyd s ASP 92 CO 0.26 0.18 1.29 1.17 0.21 0.00 0.00 175.17 178.28 2zyd n LYS 93 N 0.59 0.93 0.00 8.23 4.81 -1.26 -0.82 118.16 130.64 2zyd n LYS 93 Ca -0.10 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2zyd n LYS 93 Cb 0.52 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2zyd n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zyd n GLY 94 N 2.33 2.30 3.70 3.14 0.00 0.39 -5.02 105.19 112.04 2zyd n GLY 94 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2zyd n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zyd s ASP 95 N -1.37 3.47 -0.13 1.61 1.01 0.00 -4.62 116.67 116.63 2zyd s ASP 95 Ca 0.00 2.16 0.00 0.00 0.71 0.00 0.00 52.55 55.42 2zyd s ASP 95 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.39 2zyd s ASP 95 CO 0.00 -2.74 -0.12 -0.63 0.21 0.00 0.00 175.17 171.89 2zyd s ILE 96 N -2.56 1.35 -0.16 0.77 1.01 0.72 -1.11 121.20 121.23 2zyd s ILE 96 Ca 0.67 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 2zyd s ILE 96 Cb -0.23 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 2zyd s ILE 96 CO 0.55 0.42 0.16 -0.63 0.00 0.00 0.00 174.94 175.45 2zyd s ILE 97 N 1.53 5.42 -0.25 2.92 1.01 -0.71 -1.29 121.20 129.82 2zyd s ILE 97 Ca 0.04 0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.98 2zyd s ILE 97 Cb -0.13 -3.47 0.06 0.00 0.01 0.00 0.00 42.46 38.93 2zyd s ILE 97 CO -0.09 0.51 -0.09 -0.63 0.00 0.00 0.00 174.94 174.63 2zyd s ILE 98 N -0.20 1.99 -0.46 2.92 1.01 0.69 -0.73 121.20 126.42 2zyd s ILE 98 Ca 0.12 -1.52 -0.20 0.00 0.00 0.00 0.00 60.65 59.05 2zyd s ILE 98 Cb -0.12 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2zyd s ILE 98 CO 0.02 -0.05 0.64 -0.62 0.00 0.00 0.00 174.94 174.93 2zyd s ASP 99 N 1.18 6.29 -0.06 3.58 2.15 0.30 0.41 116.67 130.53 2zyd s ASP 99 Ca -0.08 -0.51 0.16 0.00 0.43 0.00 0.00 52.55 52.55 2zyd s ASP 99 Cb -0.20 -2.31 0.58 0.00 -0.30 0.00 0.00 42.92 40.69 2zyd s ASP 99 CO -0.05 -0.82 1.47 0.61 -0.17 0.00 0.00 175.17 176.21 2zyd n GLY 100 N 5.08 2.10 3.76 2.66 0.00 -0.67 -0.61 105.19 117.50 2zyd n GLY 100 Ca -0.03 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2zyd n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zyd s GLY 101 N -0.89 1.58 -1.28 -0.02 0.00 -1.26 -4.43 107.32 101.01 2zyd s GLY 101 Ca 0.42 -0.52 -0.09 0.00 0.00 0.00 0.00 44.72 44.53 2zyd s GLY 101 CO 0.23 0.07 1.93 0.70 0.00 0.00 0.00 173.10 176.03 2zyd n ASN 102 N -3.90 5.56 -4.81 1.64 5.03 -1.26 -4.72 115.26 112.79 2zyd n ASN 102 Ca 0.06 -3.13 -0.37 0.00 0.87 0.00 0.00 54.58 52.02 2zyd n ASN 102 Cb 0.59 -1.45 -0.06 0.00 -1.02 0.00 0.00 39.78 37.84 2zyd n ASN 102 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2zyd s THR 103 N 0.00 4.51 0.19 3.41 2.01 -1.26 -4.88 115.64 119.63 2zyd s THR 103 Ca 0.41 1.39 -0.31 0.00 0.31 0.00 0.00 61.69 63.49 2zyd s THR 103 Cb 0.11 -3.90 -0.10 0.00 0.01 0.00 0.00 72.50 68.61 2zyd s THR 103 CO -0.00 0.24 1.51 0.12 -0.69 0.00 0.00 174.62 175.79 2zyd s PHE 104 N -1.49 3.06 0.52 4.92 5.36 -1.26 -4.86 117.98 124.24 2zyd s PHE 104 Ca 0.43 0.79 0.21 0.00 -0.96 0.00 0.00 56.93 57.40 2zyd s PHE 104 Cb -0.18 -3.87 1.43 0.00 -0.34 0.00 0.00 43.02 40.06 2zyd s PHE 104 CO 0.22 -3.08 2.16 0.27 -1.46 0.00 0.00 175.22 173.32 2zyd h PHE 105 N 6.20 0.00 -0.00 10.12 -0.00 -1.88 -1.45 116.94 129.93 2zyd h PHE 105 Ca -0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 57.44 2zyd h PHE 105 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.15 2zyd h PHE 105 CO 0.63 0.04 -0.46 1.96 -0.00 0.00 0.00 178.31 180.48 2zyd h GLN 106 N 0.00 0.01 -0.26 6.09 1.08 -1.92 -0.50 115.11 119.61 2zyd h GLN 106 Ca -0.00 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 2zyd h GLN 106 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2zyd h GLN 106 CO 0.00 0.47 -0.40 -0.44 -0.95 0.00 0.00 178.83 177.51 2zyd h ASP 107 N 0.01 0.65 -0.22 1.46 3.32 -1.64 -1.98 116.42 118.01 2zyd h ASP 107 Ca -0.00 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.63 2zyd h ASP 107 Cb 0.82 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2zyd h ASP 107 CO 0.06 0.97 -0.30 0.74 -1.72 0.00 0.00 179.24 179.00 2zyd h THR 108 N 0.50 1.28 -0.62 0.35 2.02 -1.32 -1.22 112.91 113.90 2zyd h THR 108 Ca 0.04 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 2zyd h THR 108 Cb 0.91 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2zyd h THR 108 CO 0.08 0.47 0.30 0.40 0.37 0.00 0.00 175.52 177.14 2zyd h ILE 109 N 0.61 1.22 0.00 3.11 2.04 -0.92 0.39 117.51 123.96 2zyd h ILE 109 Ca 0.07 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2zyd h ILE 109 Cb 0.81 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2zyd h ILE 109 CO 0.07 0.25 -0.00 -0.09 0.00 0.00 0.00 178.15 178.37 2zyd h ARG 110 N 0.85 -0.01 -0.77 2.37 1.12 -1.06 -2.09 114.38 114.80 2zyd h ARG 110 Ca 0.21 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 59.05 2zyd h ARG 110 Cb 0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.05 2zyd h ARG 110 CO -0.03 0.17 0.35 0.00 -3.11 0.00 0.00 179.97 177.35 2zyd h ARG 111 N -0.18 1.12 -0.69 0.20 3.08 -1.07 -0.39 114.38 116.45 2zyd h ARG 111 Ca -0.00 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 2zyd h ARG 111 Cb 0.18 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2zyd h ARG 111 CO 0.00 0.88 0.21 -0.97 -1.07 0.00 0.00 179.97 179.02 2zyd h ASN 112 N 1.09 1.00 -0.25 7.04 -0.73 -0.83 -0.28 115.58 122.62 2zyd h ASN 112 Ca 0.26 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 58.20 2zyd h ASN 112 Cb 0.15 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 2zyd h ASN 112 CO -0.03 0.95 0.07 -0.09 -0.37 0.00 0.00 177.43 177.96 2zyd h ARG 113 N 1.01 0.39 -0.26 6.67 2.43 -0.91 -1.50 114.38 122.19 2zyd h ARG 113 Ca 0.22 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2zyd h ARG 113 Cb 0.31 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2zyd h ARG 113 CO -0.01 0.47 0.01 0.93 -1.51 0.00 0.00 179.97 179.87 2zyd h GLU 114 N 0.23 0.46 -0.64 0.20 5.08 -0.83 -2.80 114.58 116.27 2zyd h GLU 114 Ca 0.08 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2zyd h GLU 114 Cb 0.25 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2zyd h GLU 114 CO -0.00 0.61 0.09 -0.07 -1.00 0.00 0.00 179.01 178.64 2zyd h LEU 115 N 0.25 1.03 -0.94 1.33 3.38 -1.07 -2.89 115.31 116.41 2zyd h LEU 115 Ca 0.08 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2zyd h LEU 115 Cb 0.40 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2zyd h LEU 115 CO 0.01 1.04 0.61 -1.28 0.09 0.00 0.00 178.44 178.91 2zyd h SER 116 N 0.99 1.01 0.33 -0.43 0.87 -1.00 0.11 113.55 115.43 2zyd h SER 116 Ca 0.19 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2zyd h SER 116 Cb 0.46 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2zyd h SER 116 CO 0.02 0.69 -0.02 0.00 -0.53 0.00 0.00 176.83 176.99 2zyd h ALA 117 N 1.39 1.07 -0.36 6.23 0.00 -1.28 0.83 119.26 127.13 2zyd h ALA 117 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2zyd h ALA 117 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zyd h ALA 117 CO -0.12 0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.54 2zyd n GLU 118 N -3.20 2.40 -0.89 0.00 1.02 -0.15 -4.97 120.64 114.84 2zyd n GLU 118 Ca -0.02 -2.20 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 2zyd n GLU 118 Cb 0.16 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2zyd n GLU 118 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zyd n GLY 119 N 1.37 0.45 3.54 0.62 0.00 0.29 -4.86 105.19 106.60 2zyd n GLY 119 Ca 0.18 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 2zyd n GLY 119 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zyd s PHE 120 N -2.00 2.68 0.22 1.61 2.99 -0.17 -0.46 117.98 122.84 2zyd s PHE 120 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 56.93 56.70 2zyd s PHE 120 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 43.02 41.54 2zyd s PHE 120 CO 0.00 0.40 0.46 -0.80 -0.00 0.00 0.00 175.22 175.27 2zyd s ASN 121 N -2.07 6.46 -0.11 1.36 0.01 -0.27 -2.59 114.94 117.74 2zyd s ASN 121 Ca 0.20 0.62 -0.04 0.00 -0.71 0.00 0.00 52.86 52.92 2zyd s ASN 121 Cb -0.11 -2.10 0.06 0.00 0.41 0.00 0.00 41.25 39.51 2zyd s ASN 121 CO 0.12 -0.07 0.22 0.12 -1.51 0.00 0.00 177.10 175.98 2zyd s PHE 122 N -1.87 -0.32 -0.25 2.20 5.36 -1.26 -1.74 117.98 120.10 2zyd s PHE 122 Ca 0.42 0.81 -0.03 0.00 -0.96 0.00 0.00 56.93 57.17 2zyd s PHE 122 Cb -0.11 -0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.47 2zyd s PHE 122 CO 0.27 -0.31 -0.03 0.42 -1.46 0.00 0.00 175.22 174.11 2zyd s ILE 123 N 2.25 3.18 -0.18 3.12 1.01 0.09 -4.14 121.20 126.54 2zyd s ILE 123 Ca 0.01 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 2zyd s ILE 123 Cb -0.12 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2zyd s ILE 123 CO -0.07 0.23 0.42 -0.83 0.00 0.00 0.00 174.94 174.69 2zyd s GLY 124 N 1.39 2.16 -0.02 6.18 0.00 -0.35 -0.54 107.32 116.15 2zyd s GLY 124 Ca 0.02 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.35 2zyd s GLY 124 CO -0.03 0.81 -0.11 -1.08 0.00 0.00 0.00 173.10 172.69 2zyd s THR 125 N 1.12 0.87 0.35 0.90 -1.32 0.22 -1.44 115.64 116.35 2zyd s THR 125 Ca 0.21 -0.44 -0.17 0.00 -1.21 0.00 0.00 61.69 60.08 2zyd s THR 125 Cb -0.15 -0.75 -0.10 0.00 -1.51 0.00 0.00 72.50 70.00 2zyd s THR 125 CO 0.08 0.26 0.81 -0.83 -2.21 0.00 0.00 174.62 172.73 2zyd s GLY 126 N -0.04 2.39 -0.14 6.08 0.00 -0.54 -4.18 107.32 110.88 2zyd s GLY 126 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 2zyd s GLY 126 CO 0.00 0.42 0.03 0.14 0.00 0.00 0.00 173.10 173.69 2zyd s VAL 127 N -2.00 0.39 0.01 1.40 1.01 -1.26 -0.99 120.40 118.95 2zyd s VAL 127 Ca 0.56 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.38 2zyd s VAL 127 Cb -0.11 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2zyd s VAL 127 CO 0.16 -0.02 -0.21 -0.55 0.00 0.00 0.00 175.10 174.48 2zyd s SER 128 N 1.94 3.50 0.00 3.32 0.15 -0.36 -4.82 113.70 117.43 2zyd s SER 128 Ca 0.02 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2zyd s SER 128 Cb -0.15 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2zyd s SER 128 CO -0.07 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2zyd n GLY 129 N 2.00 0.26 0.00 9.45 0.00 -1.25 -1.45 105.19 114.20 2zyd n GLY 129 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2zyd n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyd n GLY 130 N 0.00 -0.55 0.36 -0.02 0.00 -1.26 -2.19 105.19 101.54 2zyd n GLY 130 Ca 0.00 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.36 2zyd n GLY 130 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zyd h GLU 131 N 0.00 0.90 -0.13 1.61 5.08 -1.99 0.33 114.58 120.39 2zyd h GLU 131 Ca 0.00 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 2zyd h GLU 131 Cb 0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2zyd h GLU 131 CO 0.00 0.60 -0.68 0.93 -1.00 0.00 0.00 179.01 178.86 2zyd h GLU 132 N 0.93 0.51 -0.54 2.33 4.39 -1.99 -3.05 114.58 117.16 2zyd h GLU 132 Ca 0.50 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2zyd h GLU 132 Cb 0.56 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2zyd h GLU 132 CO -0.26 1.01 0.05 0.78 -1.16 0.00 0.00 179.01 179.42 2zyd h GLY 133 N 1.10 1.00 0.61 -3.84 0.00 -0.62 -1.94 103.07 99.37 2zyd h GLY 133 Ca -0.02 -0.70 0.11 0.00 0.00 0.00 0.00 47.33 46.73 2zyd h GLY 133 CO 0.12 0.64 0.59 0.00 0.00 0.00 0.00 176.54 177.90 2zyd h ALA 134 N 0.97 1.64 -0.05 3.60 0.00 -0.95 0.26 119.26 124.73 2zyd h ALA 134 Ca 0.16 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 2zyd h ALA 134 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zyd h ALA 134 CO 0.02 0.14 -0.85 1.25 0.00 0.00 0.00 179.25 179.81 2zyd h LEU 135 N 0.88 0.62 0.00 0.00 5.85 -1.31 -3.38 115.31 117.96 2zyd h LEU 135 Ca 0.44 -0.45 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 2zyd h LEU 135 Cb 0.50 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2zyd h LEU 135 CO -0.21 1.23 -2.20 0.29 -0.34 0.00 0.00 178.44 177.21 2zyd n LYS 136 N -3.82 0.92 0.00 1.25 4.76 -0.79 -4.28 118.16 116.21 2zyd n LYS 136 Ca -0.06 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2zyd n LYS 136 Cb 0.78 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 2zyd n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zyd n GLY 137 N 1.78 0.19 3.98 0.72 0.00 0.85 -4.80 105.19 107.91 2zyd n GLY 137 Ca -0.25 0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2zyd n GLY 137 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zyd s PRO 138 N 0.00 1.93 -0.12 1.61 0.04 -0.89 -3.68 135.00 133.89 2zyd s PRO 138 Ca 0.00 -0.91 -0.12 0.00 0.04 0.00 0.00 61.00 60.01 2zyd s PRO 138 Cb 0.00 -2.34 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2zyd s PRO 138 CO 0.00 -1.26 0.28 0.45 0.04 0.00 0.00 177.00 176.51 2zyd s SER 139 N -4.63 6.49 -0.10 6.66 0.15 -0.53 -1.00 113.70 120.73 2zyd s SER 139 Ca 0.63 0.57 0.03 0.00 0.70 0.00 0.00 55.95 57.89 2zyd s SER 139 Cb -0.07 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.08 2zyd s SER 139 CO 0.43 0.21 -0.20 -0.63 1.20 0.00 0.00 173.24 174.25 2zyd s ILE 140 N -0.15 1.77 -0.57 6.45 1.01 -0.46 -1.22 121.20 128.04 2zyd s ILE 140 Ca 0.17 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2zyd s ILE 140 Cb -0.13 -1.56 0.16 0.00 0.01 0.00 0.00 42.46 40.93 2zyd s ILE 140 CO 0.05 0.50 0.38 -0.04 0.00 0.00 0.00 174.94 175.83 2zyd s MET 141 N 0.58 1.85 -0.06 2.79 -1.94 -0.16 -3.92 119.30 118.44 2zyd s MET 141 Ca -0.14 -2.73 -0.14 0.00 -1.71 0.00 0.00 55.69 50.97 2zyd s MET 141 Cb -0.17 -2.80 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 2zyd s MET 141 CO 0.05 -1.25 0.37 -1.25 -0.01 0.00 0.00 175.02 172.92 2zyd s PRO 142 N -0.62 3.98 0.11 2.03 0.04 -1.26 -1.47 135.00 137.80 2zyd s PRO 142 Ca 0.24 0.30 0.06 0.00 0.04 0.00 0.00 61.00 61.64 2zyd s PRO 142 Cb -0.10 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2zyd s PRO 142 CO -0.11 0.55 -0.16 0.20 0.04 0.00 0.00 177.00 177.51 2zyd s GLY 143 N -0.56 1.08 0.00 0.56 0.00 -0.52 -1.08 107.32 106.81 2zyd s GLY 143 Ca 0.22 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.73 2zyd s GLY 143 CO 0.10 -1.24 0.00 0.61 0.00 0.00 0.00 173.10 172.57 2zyd n GLY 144 N 0.89 0.24 3.70 0.20 0.00 -0.32 -1.21 105.19 108.69 2zyd n GLY 144 Ca -0.18 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2zyd n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zyd s GLN 145 N -2.00 4.28 0.25 1.61 1.11 -1.26 -3.93 119.66 119.72 2zyd s GLN 145 Ca 0.00 2.08 -0.05 0.00 0.01 0.00 0.00 55.36 57.40 2zyd s GLN 145 Cb 0.00 -3.45 0.28 0.00 -1.01 0.00 0.00 33.01 28.82 2zyd s GLN 145 CO 0.00 -0.56 1.89 -0.22 0.01 0.00 0.00 175.29 176.41 2zyd h LYS 146 N 7.53 1.22 -0.63 2.91 3.64 -1.98 -1.09 116.57 128.17 2zyd h LYS 146 Ca -0.40 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2zyd h LYS 146 Cb 1.19 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 2zyd h LYS 146 CO 0.89 0.87 0.37 0.93 -2.27 0.00 0.00 179.45 180.24 2zyd h GLU 147 N 1.23 0.85 -0.28 1.90 3.07 -1.99 0.42 114.58 119.78 2zyd h GLU 147 Ca 0.32 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.97 2zyd h GLU 147 Cb -0.02 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 2zyd h GLU 147 CO -0.06 0.60 -0.35 0.00 -1.40 0.00 0.00 179.01 177.80 2zyd h ALA 148 N 1.54 0.42 -0.44 3.43 0.00 -1.81 -2.18 119.26 120.22 2zyd h ALA 148 Ca 0.23 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2zyd h ALA 148 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zyd h ALA 148 CO -0.04 0.49 0.26 -0.92 0.00 0.00 0.00 179.25 179.04 2zyd h TYR 149 N 0.48 0.49 0.00 0.00 3.20 -0.64 -2.35 116.97 118.15 2zyd h TYR 149 Ca 0.04 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2zyd h TYR 149 Cb 0.94 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2zyd h TYR 149 CO 0.08 0.29 -0.20 0.93 -1.64 0.00 0.00 178.16 177.61 2zyd h GLU 150 N 0.53 0.00 -0.42 1.82 5.08 -0.83 0.17 114.58 120.93 2zyd h GLU 150 Ca 0.17 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2zyd h GLU 150 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zyd h GLU 150 CO -0.08 0.20 -0.20 1.25 -1.00 0.00 0.00 179.01 179.19 2zyd h LEU 151 N 0.00 0.91 -0.80 1.33 5.85 -0.89 -3.14 115.31 118.57 2zyd h LEU 151 Ca -0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2zyd h LEU 151 Cb 0.42 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2zyd h LEU 151 CO 0.03 1.11 -0.29 0.55 -0.34 0.00 0.00 178.44 179.50 2zyd n VAL 152 N -4.20 0.00 0.12 1.05 3.14 -0.85 -4.38 118.33 113.21 2zyd n VAL 152 Ca -0.01 -0.21 0.16 0.00 -2.96 0.00 0.00 64.34 61.32 2zyd n VAL 152 Cb 0.44 0.76 0.70 0.00 -1.06 0.00 0.00 33.84 34.68 2zyd n VAL 152 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zyd h ALA 153 N 3.89 2.21 -0.27 1.55 0.00 -0.63 -1.17 119.26 124.84 2zyd h ALA 153 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2zyd h ALA 153 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zyd h ALA 153 CO 0.00 -0.37 -0.12 -1.35 0.00 0.00 0.00 179.25 177.41 2zyd h PRO 154 N 0.00 0.45 -0.04 0.00 0.11 -1.78 0.57 132.00 131.31 2zyd h PRO 154 Ca 0.14 -0.12 -0.10 0.00 0.11 0.00 0.00 66.00 66.02 2zyd h PRO 154 Cb 0.58 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.65 2zyd h PRO 154 CO -0.00 0.57 -0.38 0.82 -0.21 0.00 0.00 178.00 178.80 2zyd h ILE 155 N 0.42 1.45 -0.84 4.15 2.04 -1.56 -3.17 117.51 120.00 2zyd h ILE 155 Ca 0.08 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 2zyd h ILE 155 Cb 0.47 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 2zyd h ILE 155 CO 0.03 0.53 0.45 -0.07 0.00 0.00 0.00 178.15 179.09 2zyd h LEU 156 N -0.22 1.06 -1.71 1.44 3.38 -1.11 -2.38 115.31 115.78 2zyd h LEU 156 Ca -0.04 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2zyd h LEU 156 Cb 1.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2zyd h LEU 156 CO 0.08 0.86 -0.17 0.71 0.09 0.00 0.00 178.44 180.00 2zyd h THR 157 N 1.18 0.69 0.00 0.22 1.35 -0.97 -2.17 112.91 113.20 2zyd h THR 157 Ca 0.29 -0.71 -0.09 0.00 -0.55 0.00 0.00 66.41 65.35 2zyd h THR 157 Cb 0.05 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2zyd h THR 157 CO -0.05 0.17 -0.88 0.11 -0.25 0.00 0.00 175.52 174.62 2zyd h LYS 158 N 0.00 0.00 0.00 4.72 1.57 -1.40 -3.34 116.57 118.11 2zyd h LYS 158 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zyd h LYS 158 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2zyd h LYS 158 CO 0.02 0.25 -0.94 0.44 -0.57 0.00 0.00 179.45 178.65 2zyd n ILE 159 N -2.96 0.08 -1.50 1.86 -5.35 -1.04 -4.97 119.36 105.48 2zyd n ILE 159 Ca -0.02 -0.13 -0.30 0.00 -0.27 0.00 0.00 62.75 62.03 2zyd n ILE 159 Cb 0.70 0.43 0.10 0.00 -1.74 0.00 0.00 39.64 39.13 2zyd n ILE 159 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zyd s ALA 160 N -3.11 2.16 0.77 -1.28 0.00 -0.84 -3.98 121.76 115.48 2zyd s ALA 160 Ca 0.06 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 2zyd s ALA 160 Cb 0.15 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 20.21 2zyd s ALA 160 CO 0.80 -1.81 1.08 0.00 0.00 0.00 0.00 175.76 175.84 2zyd s ALA 161 N -3.12 2.26 -0.05 0.00 0.00 -0.17 -4.70 121.76 115.98 2zyd s ALA 161 Ca 0.61 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.73 2zyd s ALA 161 Cb -0.15 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2zyd s ALA 161 CO 0.55 -1.70 -0.23 0.08 0.00 0.00 0.00 175.76 174.45 2zyd s VAL 162 N -2.98 2.25 0.82 0.00 1.01 -1.26 -0.02 120.40 120.22 2zyd s VAL 162 Ca 0.61 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2zyd s VAL 162 Cb -0.16 -1.82 0.09 0.00 0.00 0.00 0.00 36.38 34.49 2zyd s VAL 162 CO 0.56 0.57 1.19 0.00 0.00 0.00 0.00 175.10 177.42 2zyd s ALA 163 N -0.35 2.62 0.27 5.51 0.00 -0.22 -4.86 121.76 124.73 2zyd s ALA 163 Ca 0.02 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2zyd s ALA 163 Cb -0.12 -2.93 0.54 0.00 0.00 0.00 0.00 23.12 20.61 2zyd s ALA 163 CO 0.02 -1.74 1.78 0.93 0.00 0.00 0.00 175.76 176.75 2zyd h GLU 164 N -1.10 0.69 -0.14 0.00 4.39 -1.91 -0.64 114.58 115.85 2zyd h GLU 164 Ca -0.46 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2zyd h GLU 164 Cb 1.32 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2zyd h GLU 164 CO 0.63 0.45 0.00 -0.40 -1.16 0.00 0.00 179.01 178.54 2zyd n ASP 165 N -4.81 0.14 0.00 1.42 3.85 -1.26 -4.83 116.55 111.07 2zyd n ASP 165 Ca 0.18 -1.62 0.00 0.00 -0.71 0.00 0.00 54.79 52.63 2zyd n ASP 165 Cb 0.42 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.12 2zyd n ASP 165 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zyd n GLY 166 N 0.27 2.12 3.70 6.12 0.00 -0.25 -5.02 105.19 112.13 2zyd n GLY 166 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zyd n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zyd s GLU 167 N -0.21 4.44 0.39 1.61 2.02 -1.26 -4.71 118.70 120.98 2zyd s GLU 167 Ca 0.00 1.56 -0.27 0.00 0.02 0.00 0.00 54.97 56.28 2zyd s GLU 167 Cb 0.00 -3.48 -0.10 0.00 0.10 0.00 0.00 34.13 30.65 2zyd s GLU 167 CO 0.00 -0.27 1.38 -1.25 0.02 0.00 0.00 175.26 175.14 2zyd s PRO 168 N 1.61 4.06 -1.47 0.39 0.04 -1.26 -1.05 135.00 137.31 2zyd s PRO 168 Ca 0.54 2.34 -0.09 0.00 0.04 0.00 0.00 61.00 63.83 2zyd s PRO 168 Cb -0.23 -2.88 -0.07 0.00 0.04 0.00 0.00 34.50 31.35 2zyd s PRO 168 CO 0.24 -0.48 2.94 0.00 0.04 0.00 0.00 177.00 179.73 2zyd s VAL 170 N 1.61 0.03 0.07 0.00 0.11 -1.26 -1.36 120.40 119.61 2zyd s VAL 170 Ca 0.68 -0.21 -0.26 0.00 -2.93 0.00 0.00 61.98 59.26 2zyd s VAL 170 Cb 0.19 -0.61 0.08 0.00 -1.53 0.00 0.00 36.38 34.52 2zyd s VAL 170 CO -0.06 -0.12 0.70 0.28 -3.33 0.00 0.00 175.10 172.57 2zyd s THR 171 N -0.56 0.00 -0.06 5.04 -1.32 -1.25 -5.01 115.64 112.47 2zyd s THR 171 Ca -0.07 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.12 2zyd s THR 171 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 2zyd s THR 171 CO 0.03 0.00 1.44 -0.47 -2.21 0.00 0.00 174.62 173.41 2zyd s TYR 172 N -3.08 2.57 -0.08 9.09 5.04 -1.26 -4.19 117.35 125.44 2zyd s TYR 172 Ca -0.00 0.67 -0.21 0.00 -2.44 0.00 0.00 57.07 55.10 2zyd s TYR 172 Cb -0.01 -3.70 -0.29 0.00 0.35 0.00 0.00 41.96 38.32 2zyd s TYR 172 CO -0.08 -2.68 0.74 0.82 -1.34 0.00 0.00 175.55 173.01 2zyd h ILE 173 N 5.29 1.36 0.00 3.14 1.08 -1.47 -3.49 117.51 123.42 2zyd h ILE 173 Ca -0.35 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 61.66 2zyd h ILE 173 Cb 1.16 3.02 0.00 0.00 -3.07 0.00 0.00 36.82 37.92 2zyd h ILE 173 CO 0.94 0.68 0.00 0.61 -0.69 0.00 0.00 178.15 179.69 2zyd n GLY 174 N 1.67 -1.77 3.78 5.37 0.00 -1.26 -4.61 105.19 108.38 2zyd n GLY 174 Ca -0.18 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 2zyd n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd s ALA 175 N -1.33 2.14 0.00 4.61 0.00 -1.26 -1.17 121.76 124.75 2zyd s ALA 175 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2zyd s ALA 175 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2zyd s ALA 175 CO 0.00 -1.81 0.00 -0.40 0.00 0.00 0.00 175.76 173.55 2zyd n ASP 176 N -3.51 0.00 -0.82 0.00 5.75 -1.25 -1.37 116.55 115.35 2zyd n ASP 176 Ca 0.07 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.89 2zyd n ASP 176 Cb 0.55 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.80 2zyd n ASP 176 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zyd n GLY 177 N 0.00 1.25 0.35 6.12 0.00 -1.26 -3.18 105.19 108.48 2zyd n GLY 177 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 2zyd n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd h ALA 178 N 3.21 1.35 -0.20 4.61 0.00 -1.47 -0.83 119.26 125.93 2zyd h ALA 178 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2zyd h ALA 178 Cb 0.75 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zyd h ALA 178 CO 0.10 0.56 -0.01 0.78 0.00 0.00 0.00 179.25 180.68 2zyd h GLY 179 N 1.11 0.38 2.00 0.00 0.00 -1.76 -1.54 103.07 103.26 2zyd h GLY 179 Ca 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2zyd h GLY 179 CO -0.05 0.26 -0.19 0.45 0.00 0.00 0.00 176.54 177.01 2zyd h HIS 180 N 0.10 0.00 -0.23 5.60 3.86 -1.61 -1.32 115.15 121.55 2zyd h HIS 180 Ca 0.05 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.17 2zyd h HIS 180 Cb 0.41 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 2zyd h HIS 180 CO 0.04 0.19 -0.24 -0.92 0.86 0.00 0.00 177.93 177.86 2zyd h TYR 181 N 0.00 0.69 -0.58 2.45 3.20 -0.95 -1.88 116.97 119.90 2zyd h TYR 181 Ca -0.00 -0.21 -0.07 0.00 3.14 0.00 0.00 58.73 61.59 2zyd h TYR 181 Cb 0.58 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2zyd h TYR 181 CO 0.00 0.91 0.09 0.28 -1.64 0.00 0.00 178.16 177.79 2zyd h VAL 182 N 0.27 1.25 -0.85 1.81 2.07 -0.92 -1.11 116.25 118.76 2zyd h VAL 182 Ca 0.04 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2zyd h VAL 182 Cb 0.79 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2zyd h VAL 182 CO 0.06 0.35 0.41 0.50 0.02 0.00 0.00 177.57 178.91 2zyd h LYS 183 N 0.88 1.23 -0.28 1.57 1.63 -1.19 0.32 116.57 120.73 2zyd h LYS 183 Ca 0.18 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2zyd h LYS 183 Cb 0.40 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2zyd h LYS 183 CO 0.01 0.94 0.15 1.98 -3.45 0.00 0.00 179.45 179.08 2zyd h MET 184 N 1.21 0.40 -0.51 1.90 4.05 -0.48 -1.19 114.93 120.30 2zyd h MET 184 Ca 0.29 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.62 2zyd h MET 184 Cb 0.12 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 2zyd h MET 184 CO -0.04 0.35 0.12 0.28 0.23 0.00 0.00 176.91 177.86 2zyd h VAL 185 N 0.34 1.22 -0.71 -5.77 2.07 -0.84 0.40 116.25 112.95 2zyd h VAL 185 Ca 0.10 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2zyd h VAL 185 Cb 0.08 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2zyd h VAL 185 CO -0.02 0.29 0.46 -0.74 0.02 0.00 0.00 177.57 177.59 2zyd h HIS 186 N 0.76 0.88 -0.58 1.57 6.17 -0.49 0.11 115.15 123.56 2zyd h HIS 186 Ca 0.17 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.20 2zyd h HIS 186 Cb 0.28 -0.29 -0.02 0.00 2.52 0.00 0.00 27.41 29.90 2zyd h HIS 186 CO 0.02 0.54 0.06 -0.91 0.71 0.00 0.00 177.93 178.35 2zyd h ASN 187 N 0.94 0.91 -0.23 3.26 4.21 -0.01 0.50 115.58 125.16 2zyd h ASN 187 Ca 0.27 -0.21 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2zyd h ASN 187 Cb -0.07 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 36.88 2zyd h ASN 187 CO -0.07 0.94 0.11 1.23 -1.29 0.00 0.00 177.43 178.34 2zyd h GLY 188 N 1.01 0.35 1.19 2.83 0.00 -0.28 -1.62 103.07 106.55 2zyd h GLY 188 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2zyd h GLY 188 CO 0.01 0.17 0.53 -2.22 0.00 0.00 0.00 176.54 175.03 2zyd h ILE 189 N 0.24 1.22 -0.65 2.60 2.04 -0.47 -1.56 117.51 120.92 2zyd h ILE 189 Ca 0.08 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2zyd h ILE 189 Cb 0.12 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 2zyd h ILE 189 CO -0.01 0.21 0.41 -0.08 0.00 0.00 0.00 178.15 178.69 2zyd h GLU 190 N 1.12 0.87 -0.80 2.37 4.81 -0.60 -0.25 114.58 122.09 2zyd h GLU 190 Ca 0.30 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2zyd h GLU 190 Cb -0.10 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.05 2zyd h GLU 190 CO -0.06 0.60 0.33 1.88 -0.73 0.00 0.00 179.01 181.02 2zyd h TYR 191 N 0.88 1.21 -0.55 0.92 -1.99 -0.41 -1.60 116.97 115.43 2zyd h TYR 191 Ca 0.24 -0.09 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 2zyd h TYR 191 Cb -0.07 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.28 2zyd h TYR 191 CO -0.02 0.91 0.19 0.78 -0.00 0.00 0.00 178.16 180.01 2zyd h GLY 192 N 1.17 0.91 1.07 3.88 0.00 -0.64 -1.56 103.07 107.90 2zyd h GLY 192 Ca 0.27 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2zyd h GLY 192 CO -0.02 0.49 0.06 -0.55 0.00 0.00 0.00 176.54 176.51 2zyd h ASP 193 N 0.76 1.03 -0.63 0.19 3.32 -0.80 -0.32 116.42 119.98 2zyd h ASP 193 Ca 0.18 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2zyd h ASP 193 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2zyd h ASP 193 CO -0.01 1.06 0.06 0.24 -1.72 0.00 0.00 179.24 178.87 2zyd h MET 194 N 0.98 1.08 -0.21 3.56 2.86 -1.19 -1.55 114.93 120.45 2zyd h MET 194 Ca 0.18 -0.31 -0.15 0.00 -2.06 0.00 0.00 59.70 57.37 2zyd h MET 194 Cb 0.49 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2zyd h MET 194 CO 0.02 1.01 -0.49 0.37 1.06 0.00 0.00 176.91 178.89 2zyd h GLN 195 N 1.00 0.56 -0.59 1.72 5.75 -0.88 -0.88 115.11 121.80 2zyd h GLN 195 Ca 0.19 -0.32 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2zyd h GLN 195 Cb 0.48 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 2zyd h GLN 195 CO 0.02 0.92 0.25 -0.07 -2.65 0.00 0.00 178.83 177.31 2zyd h LEU 196 N 0.45 0.79 -1.09 -2.39 3.38 -0.91 -0.11 115.31 115.43 2zyd h LEU 196 Ca 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2zyd h LEU 196 Cb 1.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2zyd h LEU 196 CO 0.09 0.73 0.09 0.40 0.09 0.00 0.00 178.44 179.84 2zyd h ILE 197 N 0.81 1.22 -0.58 1.22 2.04 -1.11 -1.58 117.51 119.52 2zyd h ILE 197 Ca 0.20 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2zyd h ILE 197 Cb 0.17 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2zyd h ILE 197 CO -0.02 0.29 0.03 0.00 0.00 0.00 0.00 178.15 178.46 2zyd h ALA 198 N 1.39 0.97 -0.49 1.87 0.00 -0.35 -0.18 119.26 122.48 2zyd h ALA 198 Ca 0.15 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2zyd h ALA 198 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zyd h ALA 198 CO 0.00 0.63 -0.14 0.93 0.00 0.00 0.00 179.25 180.67 2zyd h GLU 199 N 0.90 0.94 -0.66 0.00 5.08 -0.71 -0.41 114.58 119.71 2zyd h GLU 199 Ca 0.17 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2zyd h GLU 199 Cb 0.48 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2zyd h GLU 199 CO 0.02 1.01 0.40 0.00 -1.00 0.00 0.00 179.01 179.44 2zyd h ALA 200 N 1.00 0.84 -0.30 3.43 0.00 -0.69 -0.42 119.26 123.12 2zyd h ALA 200 Ca 0.13 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zyd h ALA 200 Cb 0.69 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2zyd h ALA 200 CO 0.05 0.32 0.14 -0.92 0.00 0.00 0.00 179.25 178.84 2zyd h TYR 201 N 0.90 0.26 -0.90 0.00 3.20 -0.74 -0.17 116.97 119.51 2zyd h TYR 201 Ca 0.24 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.20 2zyd h TYR 201 Cb -0.02 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.10 2zyd h TYR 201 CO -0.02 0.14 0.56 0.77 -1.64 0.00 0.00 178.16 177.97 2zyd h SER 202 N 0.30 0.85 -0.18 -2.11 0.02 -0.53 0.11 113.55 112.02 2zyd h SER 202 Ca 0.13 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2zyd h SER 202 Cb 0.06 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2zyd h SER 202 CO -0.10 0.51 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.84 2zyd h LEU 203 N 0.97 0.48 -0.47 5.07 3.38 -0.74 0.28 115.31 124.27 2zyd h LEU 203 Ca 0.42 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2zyd h LEU 203 Cb 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2zyd h LEU 203 CO -0.21 0.87 0.03 -0.07 0.09 0.00 0.00 178.44 179.14 2zyd h LEU 204 N 0.10 0.78 -0.01 1.67 3.38 -0.70 0.24 115.31 120.77 2zyd h LEU 204 Ca 0.03 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2zyd h LEU 204 Cb 0.74 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zyd h LEU 204 CO 0.05 0.88 -0.13 0.50 0.09 0.00 0.00 178.44 179.82 2zyd h LYS 205 N 0.66 0.11 -0.16 1.13 3.64 -0.80 -2.32 116.57 118.84 2zyd h LYS 205 Ca 0.14 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 2zyd h LYS 205 Cb 0.46 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2zyd h LYS 205 CO 0.02 0.80 -0.60 0.78 -2.27 0.00 0.00 179.45 178.18 2zyd h GLY 206 N -0.54 0.59 0.79 5.01 0.00 -0.50 -1.86 103.07 106.56 2zyd h GLY 206 Ca -0.01 -0.73 -0.30 0.00 0.00 0.00 0.00 47.33 46.29 2zyd h GLY 206 CO 0.03 0.65 -1.44 -1.33 0.00 0.00 0.00 176.54 174.45 2zyd h GLY 207 N 1.07 0.40 -0.49 4.60 0.00 -0.64 -3.40 103.07 104.62 2zyd h GLY 207 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.32 2zyd h GLY 207 CO 0.11 0.88 -0.50 1.04 0.00 0.00 0.00 176.54 178.07 2zyd n LEU 208 N -3.82 1.34 -3.34 3.11 4.77 -0.90 -4.56 117.00 113.61 2zyd n LEU 208 Ca -0.22 -0.67 -0.23 0.00 -0.03 0.00 0.00 56.01 54.86 2zyd n LEU 208 Cb 0.97 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.12 2zyd n LEU 208 CO 0.48 0.27 0.13 0.59 -1.33 0.00 0.00 177.39 177.54 2zyd n ASN 209 N -0.58 -6.27 -4.76 -1.43 4.13 -0.70 -4.92 115.26 100.73 2zyd n ASN 209 Ca 0.06 -0.43 -0.39 0.00 1.68 0.00 0.00 54.58 55.50 2zyd n ASN 209 Cb 0.32 -4.99 0.00 0.00 -1.54 0.00 0.00 39.78 33.57 2zyd n ASN 209 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2zyd s LEU 210 N -7.03 4.10 0.76 3.41 1.43 -1.12 -5.00 118.68 115.24 2zyd s LEU 210 Ca 0.46 2.60 -0.10 0.00 -1.03 0.00 0.00 54.13 56.06 2zyd s LEU 210 Cb -0.20 -4.04 0.07 0.00 0.03 0.00 0.00 46.19 42.04 2zyd s LEU 210 CO 0.57 -1.00 1.11 0.42 0.23 0.00 0.00 176.35 177.68 2zyd s THR 211 N -1.33 2.24 0.39 5.49 -4.23 -1.26 -4.75 115.64 112.20 2zyd s THR 211 Ca 0.61 -0.05 0.06 0.00 -1.18 0.00 0.00 61.69 61.13 2zyd s THR 211 Cb -0.36 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.67 2zyd s THR 211 CO 0.46 -0.06 2.02 0.78 -0.54 0.00 0.00 174.62 177.28 2zyd h ASN 212 N -0.86 0.49 -0.52 3.99 2.35 -1.95 -0.17 115.58 118.91 2zyd h ASN 212 Ca -0.45 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.18 2zyd h ASN 212 Cb 1.32 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2zyd h ASN 212 CO 0.64 0.40 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.72 2zyd h GLU 213 N 0.56 0.96 -0.22 0.81 4.57 -1.93 0.06 114.58 119.38 2zyd h GLU 213 Ca 0.15 -0.30 -0.14 0.00 -1.18 0.00 0.00 59.36 57.89 2zyd h GLU 213 Cb 0.02 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2zyd h GLU 213 CO -0.02 0.96 -0.45 0.93 -1.18 0.00 0.00 179.01 179.24 2zyd h GLU 214 N 0.88 0.56 -0.68 1.92 5.08 -1.72 -0.50 114.58 120.12 2zyd h GLU 214 Ca 0.16 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2zyd h GLU 214 Cb 0.54 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2zyd h GLU 214 CO 0.03 0.90 0.24 -0.07 -1.00 0.00 0.00 179.01 179.11 2zyd h LEU 215 N 0.45 0.97 -0.64 1.33 3.38 -0.70 -0.30 115.31 119.81 2zyd h LEU 215 Ca 0.03 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2zyd h LEU 215 Cb 0.97 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2zyd h LEU 215 CO 0.09 0.90 -0.01 0.00 0.09 0.00 0.00 178.44 179.51 2zyd h ALA 216 N 1.11 0.85 -0.79 1.53 0.00 -0.66 -0.68 119.26 120.61 2zyd h ALA 216 Ca 0.22 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2zyd h ALA 216 Cb 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zyd h ALA 216 CO -0.01 0.67 0.31 0.37 0.00 0.00 0.00 179.25 180.58 2zyd h GLN 217 N 0.96 1.19 -0.15 0.00 4.15 -0.86 -0.13 115.11 120.27 2zyd h GLN 217 Ca 0.17 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2zyd h GLN 217 Cb 0.56 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2zyd h GLN 217 CO 0.03 0.97 -0.01 1.15 -1.93 0.00 0.00 178.83 179.04 2zyd h THR 218 N 1.16 1.26 -0.32 2.39 2.02 -0.50 -1.47 112.91 117.45 2zyd h THR 218 Ca 0.26 -0.88 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 2zyd h THR 218 Cb 0.23 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2zyd h THR 218 CO -0.02 0.26 -0.08 -0.26 0.37 0.00 0.00 175.52 175.79 2zyd h PHE 219 N -0.00 0.56 -0.66 3.16 0.04 -1.03 -0.87 116.94 118.14 2zyd h PHE 219 Ca 0.04 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 2zyd h PHE 219 Cb 0.40 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 2zyd h PHE 219 CO 0.04 0.60 0.26 1.15 -0.60 0.00 0.00 178.31 179.75 2zyd h THR 220 N 0.49 1.24 -0.41 -1.55 2.02 -0.77 -0.60 112.91 113.33 2zyd h THR 220 Ca 0.10 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 2zyd h THR 220 Cb 0.44 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2zyd h THR 220 CO 0.02 0.30 0.06 -0.08 0.37 0.00 0.00 175.52 176.19 2zyd h GLU 221 N 0.93 0.68 -0.92 6.66 4.81 -0.76 -2.65 114.58 123.32 2zyd h GLU 221 Ca 0.22 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2zyd h GLU 221 Cb 0.21 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 2zyd h GLU 221 CO -0.02 0.73 0.61 -1.49 -0.73 0.00 0.00 179.01 178.11 2zyd h TRP 222 N 0.53 1.13 0.00 0.92 6.55 -0.96 -2.24 115.95 121.87 2zyd h TRP 222 Ca 0.12 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.99 2zyd h TRP 222 Cb 0.39 -0.38 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2zyd h TRP 222 CO 0.03 0.66 0.00 -0.97 -1.05 0.00 0.00 178.44 177.11 2zyd h ASN 223 N 1.17 0.00 1.12 -3.49 -1.24 -0.76 -2.29 115.58 110.10 2zyd h ASN 223 Ca 0.36 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.27 2zyd h ASN 223 Cb -0.01 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 2zyd h ASN 223 CO -0.10 0.00 -0.46 -1.13 -1.29 0.00 0.00 177.43 174.44 2zyd h ASN 224 N 0.00 0.00 0.00 1.15 -1.24 -1.22 -3.31 115.58 110.96 2zyd h ASN 224 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2zyd h ASN 224 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2zyd h ASN 224 CO 0.00 0.46 0.00 0.61 -1.29 0.00 0.00 177.43 177.21 2zyd n GLY 225 N 0.71 2.23 0.31 1.57 0.00 -0.86 -4.87 105.19 104.28 2zyd n GLY 225 Ca 0.01 -1.83 0.15 0.00 0.00 0.00 0.00 46.02 44.35 2zyd n GLY 225 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zyd h GLU 226 N 0.00 0.00 0.00 1.61 4.11 -1.90 -1.13 114.58 117.27 2zyd h GLU 226 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zyd h GLU 226 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zyd h GLU 226 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 2zyd n LEU 227 N -3.94 0.00 -4.56 3.06 4.77 -1.26 -4.46 117.00 110.61 2zyd n LEU 227 Ca -0.01 0.33 -0.65 0.00 -0.03 0.00 0.00 56.01 55.65 2zyd n LEU 227 Cb 0.21 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 2zyd n LEU 227 CO 0.29 -0.07 1.10 -0.24 -1.33 0.00 0.00 177.39 177.14 2zyd n SER 228 N -1.33 1.16 -3.45 -1.43 2.88 -0.43 -4.84 113.62 106.18 2zyd n SER 228 Ca 0.10 1.14 -0.12 0.00 -1.33 0.00 0.00 58.87 58.67 2zyd n SER 228 Cb 0.21 -0.84 -0.02 0.00 -0.75 0.00 0.00 64.21 62.80 2zyd n SER 228 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2zyd s SER 229 N 2.88 -0.52 0.16 -3.46 1.04 -1.26 -2.28 113.70 110.25 2zyd s SER 229 Ca 1.01 0.07 -0.15 0.00 0.48 0.00 0.00 55.95 57.36 2zyd s SER 229 Cb -1.44 0.53 0.03 0.00 0.10 0.00 0.00 66.02 65.24 2zyd s SER 229 CO 0.79 -0.83 1.77 0.22 0.98 0.00 0.00 173.24 176.17 2zyd h TYR 230 N 2.10 0.62 -0.41 5.02 3.20 -1.58 -1.48 116.97 124.45 2zyd h TYR 230 Ca -0.30 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.50 2zyd h TYR 230 Cb 1.27 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2zyd h TYR 230 CO 0.25 0.46 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.15 2zyd h LEU 231 N 0.61 0.63 -0.74 2.82 3.38 -1.80 -0.03 115.31 120.17 2zyd h LEU 231 Ca 0.16 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2zyd h LEU 231 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zyd h LEU 231 CO -0.03 0.70 -0.51 0.40 0.09 0.00 0.00 178.44 179.10 2zyd h ILE 232 N 0.62 1.34 -0.33 1.22 2.04 -1.84 -2.17 117.51 118.40 2zyd h ILE 232 Ca 0.13 -1.75 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 2zyd h ILE 232 Cb 0.40 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2zyd h ILE 232 CO 0.02 0.53 0.08 -0.78 0.00 0.00 0.00 178.15 178.00 2zyd h ASP 233 N 0.25 0.49 0.83 1.72 3.58 -0.39 -1.87 116.42 121.03 2zyd h ASP 233 Ca 0.01 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.14 2zyd h ASP 233 Cb 0.98 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 2zyd h ASP 233 CO 0.08 0.59 -0.45 0.16 -2.88 0.00 0.00 179.24 176.74 2zyd h ILE 234 N 0.37 1.03 -0.58 2.25 3.07 -1.03 -2.94 117.51 119.68 2zyd h ILE 234 Ca 0.10 -1.74 -0.08 0.00 1.55 0.00 0.00 64.86 64.70 2zyd h ILE 234 Cb 0.29 2.02 -0.02 0.00 -0.27 0.00 0.00 36.82 38.84 2zyd h ILE 234 CO 0.00 0.44 0.06 0.74 -1.05 0.00 0.00 178.15 178.35 2zyd h THR 235 N 0.00 1.26 0.00 0.16 2.02 -0.72 -0.40 112.91 115.23 2zyd h THR 235 Ca -0.00 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2zyd h THR 235 Cb 0.99 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2zyd h THR 235 CO 0.06 0.38 -0.33 0.07 0.37 0.00 0.00 175.52 176.07 2zyd h LYS 236 N 0.87 0.00 -0.38 6.66 5.09 -1.21 -1.73 116.57 125.87 2zyd h LYS 236 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.85 2zyd h LYS 236 Cb 0.46 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.78 2zyd h LYS 236 CO 0.02 0.33 -0.00 -0.44 -2.09 0.00 0.00 179.45 177.26 2zyd h ASP 237 N 0.00 0.67 -0.80 7.07 3.32 -1.24 -2.78 116.42 122.65 2zyd h ASP 237 Ca -0.00 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.75 2zyd h ASP 237 Cb 0.61 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 2zyd h ASP 237 CO 0.04 0.81 0.53 0.40 -1.72 0.00 0.00 179.24 179.30 2zyd h ILE 238 N 0.50 1.20 0.00 0.35 2.04 -0.55 -1.53 117.51 119.52 2zyd h ILE 238 Ca 0.11 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2zyd h ILE 238 Cb 0.47 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2zyd h ILE 238 CO 0.02 0.20 0.00 -0.26 0.00 0.00 0.00 178.15 178.11 2zyd h PHE 239 N 1.08 0.00 0.00 1.37 0.04 -1.20 -2.96 116.94 115.26 2zyd h PHE 239 Ca 0.30 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.03 2zyd h PHE 239 Cb -0.11 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2zyd h PHE 239 CO -0.00 0.00 -1.00 1.15 -0.60 0.00 0.00 178.31 177.86 2zyd h THR 240 N 0.00 0.12 -2.64 -1.55 2.02 -1.03 -3.41 112.91 106.43 2zyd h THR 240 Ca 0.00 -1.23 -0.56 0.00 0.77 0.00 0.00 66.41 65.39 2zyd h THR 240 Cb 0.59 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2zyd h THR 240 CO 0.00 0.07 1.13 -0.75 0.37 0.00 0.00 175.52 176.34 2zyd s LYS 241 N -3.25 3.96 -0.07 6.66 2.47 -0.86 -5.00 119.74 123.64 2zyd s LYS 241 Ca -0.00 1.96 -0.09 0.00 -1.56 0.00 0.00 55.97 56.28 2zyd s LYS 241 Cb 0.09 -4.03 -0.04 0.00 -1.46 0.00 0.00 37.83 32.39 2zyd s LYS 241 CO 0.78 -1.10 0.22 0.15 0.16 0.00 0.00 175.35 175.56 2zyd s LYS 242 N 4.43 3.57 0.45 4.03 1.02 -1.26 -2.22 119.74 129.75 2zyd s LYS 242 Ca 0.74 -0.00 -0.23 0.00 0.02 0.00 0.00 55.97 56.50 2zyd s LYS 242 Cb -0.30 -3.18 -0.08 0.00 -0.52 0.00 0.00 37.83 33.75 2zyd s LYS 242 CO 0.30 0.74 1.13 0.34 -0.92 0.00 0.00 175.35 176.94 2zyd s ASP 243 N -1.15 6.31 0.00 2.83 2.15 1.29 -4.75 116.67 123.34 2zyd s ASP 243 Ca 0.19 2.22 0.00 0.00 0.43 0.00 0.00 52.55 55.39 2zyd s ASP 243 Cb -0.13 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2zyd s ASP 243 CO 0.08 -0.82 0.14 -0.62 -0.17 0.00 0.00 175.17 173.79 2zyd n GLU 244 N -0.44 0.00 -0.15 4.34 -0.58 -1.26 -0.08 120.64 122.47 2zyd n GLU 244 Ca 0.07 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.89 2zyd n GLU 244 Cb 0.49 -1.47 0.15 0.00 -0.57 0.00 0.00 31.44 30.04 2zyd n GLU 244 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2zyd n ASP 245 N -0.62 2.69 0.00 1.62 4.64 -1.26 -4.98 116.55 118.64 2zyd n ASP 245 Ca 0.00 -2.88 0.00 0.00 -1.38 0.00 0.00 54.79 50.53 2zyd n ASP 245 Cb 0.00 -0.39 0.00 0.00 -1.04 0.00 0.00 41.12 39.69 2zyd n ASP 245 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zyd n GLY 246 N -1.01 1.52 3.95 0.27 0.00 0.89 -5.04 105.19 105.77 2zyd n GLY 246 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2zyd n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zyd s ASN 247 N -3.22 6.16 -0.04 1.61 0.02 -1.23 -4.81 114.94 113.44 2zyd s ASN 247 Ca 0.00 -0.00 -0.29 0.00 -1.02 0.00 0.00 52.86 51.55 2zyd s ASN 247 Cb 0.00 -1.74 -0.03 0.00 0.02 0.00 0.00 41.25 39.50 2zyd s ASN 247 CO 0.00 -0.09 0.96 -0.31 0.02 0.00 0.00 177.10 177.68 2zyd s TYR 248 N -2.02 3.61 0.23 2.20 2.02 -1.26 0.39 117.35 122.52 2zyd s TYR 248 Ca 0.35 1.63 -0.07 0.00 -0.37 0.00 0.00 57.07 58.60 2zyd s TYR 248 Cb -0.09 -3.11 0.20 0.00 -0.40 0.00 0.00 41.96 38.56 2zyd s TYR 248 CO 0.28 -0.06 1.82 1.25 -1.57 0.00 0.00 175.55 177.28 2zyd h LEU 249 N 7.13 1.11 -2.02 -1.29 5.85 -1.74 -2.71 115.31 121.64 2zyd h LEU 249 Ca -0.38 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.29 2zyd h LEU 249 Cb 1.20 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2zyd h LEU 249 CO 0.78 0.93 0.21 1.62 -0.34 0.00 0.00 178.44 181.64 2zyd h VAL 250 N 1.21 0.82 0.00 1.05 3.04 -1.82 -1.27 116.25 119.27 2zyd h VAL 250 Ca 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.98 2zyd h VAL 250 Cb 0.12 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2zyd h VAL 250 CO -0.04 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 176.99 2zyd n ASP 251 N -4.39 0.23 -0.68 3.17 8.00 -1.02 -2.80 116.55 119.05 2zyd n ASP 251 Ca 0.04 0.54 0.06 0.00 0.71 0.00 0.00 54.79 56.14 2zyd n ASP 251 Cb 0.37 -0.59 0.17 0.00 -0.02 0.00 0.00 41.12 41.05 2zyd n ASP 251 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2zyd n VAL 252 N -1.73 1.12 -2.85 2.53 0.24 -0.48 -4.98 118.33 112.17 2zyd n VAL 252 Ca 0.05 -1.08 -0.41 0.00 -2.04 0.00 0.00 64.34 60.86 2zyd n VAL 252 Cb 0.27 0.43 -0.04 0.00 -1.47 0.00 0.00 33.84 33.02 2zyd n VAL 252 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zyd s ILE 253 N -1.17 4.72 0.21 1.34 1.01 -1.12 -4.99 121.20 121.20 2zyd s ILE 253 Ca 0.25 1.84 -0.31 0.00 0.00 0.00 0.00 60.65 62.43 2zyd s ILE 253 Cb 0.14 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2zyd s ILE 253 CO 0.15 0.30 1.55 -0.22 0.00 0.00 0.00 174.94 176.72 2zyd s LEU 254 N 0.28 4.37 -1.35 2.97 2.96 -1.26 -4.90 118.68 121.75 2zyd s LEU 254 Ca 0.44 2.69 -0.06 0.00 -0.22 0.00 0.00 54.13 56.98 2zyd s LEU 254 Cb -0.21 -3.61 0.08 0.00 0.50 0.00 0.00 46.19 42.95 2zyd s LEU 254 CO 0.26 -0.81 2.50 -0.90 -1.32 0.00 0.00 176.35 176.08 2zyd n ASP 255 N 3.30 8.14 -3.85 3.68 5.75 -1.26 -4.79 116.55 127.53 2zyd n ASP 255 Ca 0.11 -3.04 -0.30 0.00 -0.01 0.00 0.00 54.79 51.56 2zyd n ASP 255 Cb 0.39 -1.39 -0.15 0.00 -1.03 0.00 0.00 41.12 38.93 2zyd n ASP 255 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2zyd s GLU 256 N -0.58 1.14 -0.26 0.11 2.02 -1.26 -4.65 118.70 115.22 2zyd s GLU 256 Ca 0.57 -1.03 -0.20 0.00 0.02 0.00 0.00 54.97 54.33 2zyd s GLU 256 Cb 0.19 -2.39 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 2zyd s GLU 256 CO -0.09 -0.78 0.63 0.00 0.02 0.00 0.00 175.26 175.04 2zyd s ALA 257 N 1.48 3.61 0.76 5.21 0.00 -1.26 -4.93 121.76 126.63 2zyd s ALA 257 Ca 0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 2zyd s ALA 257 Cb -0.18 -3.04 0.10 0.00 0.00 0.00 0.00 23.12 20.00 2zyd s ALA 257 CO -0.13 -0.83 0.61 0.00 0.00 0.00 0.00 175.76 175.41 2zyd n ALA 258 N 5.73 -0.30 0.00 0.00 0.00 -1.26 -4.66 120.51 120.02 2zyd n ALA 258 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2zyd n ALA 258 Cb 0.49 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2zyd n ALA 258 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zyd n ASN 259 N -3.17 0.00 0.00 0.00 0.23 -1.26 -5.07 115.26 105.99 2zyd n ASN 259 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 2zyd n ASN 259 Cb 0.31 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2zyd n ASN 259 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2zyd n LYS 260 N -0.26 0.00 -0.72 -3.83 5.02 -1.26 -4.18 118.16 112.92 2zyd n LYS 260 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2zyd n LYS 260 Cb 0.00 -3.23 0.00 0.00 -0.02 0.00 0.00 35.03 31.78 2zyd n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zyd n GLY 261 N -2.22 0.79 0.00 0.72 0.00 -1.26 -4.89 105.19 98.34 2zyd n GLY 261 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2zyd n GLY 261 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zyd n THR 262 N -2.24 0.00 0.31 2.61 -2.24 -1.26 -4.65 114.28 106.81 2zyd n THR 262 Ca 0.00 -0.23 0.20 0.00 -2.27 0.00 0.00 64.05 61.75 2zyd n THR 262 Cb 0.00 0.69 0.97 0.00 -2.10 0.00 0.00 70.33 69.89 2zyd n THR 262 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zyd h GLY 263 N 0.55 0.00 1.92 3.38 0.00 -1.90 -2.57 103.07 104.45 2zyd h GLY 263 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zyd h GLY 263 CO 0.00 0.00 -0.04 0.58 0.00 0.00 0.00 176.54 177.08 2zyd n LYS 264 N -3.02 0.02 -0.14 4.80 2.85 -1.26 -4.38 118.16 117.03 2zyd n LYS 264 Ca -0.01 0.01 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 2zyd n LYS 264 Cb 0.16 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 2zyd n LYS 264 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 2zyd h TRP 265 N 0.00 0.56 -0.43 5.58 6.55 -1.78 -1.16 115.95 125.26 2zyd h TRP 265 Ca 0.00 -0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.89 2zyd h TRP 265 Cb 0.52 -0.18 -0.05 0.00 -0.86 0.00 0.00 29.16 28.59 2zyd h TRP 265 CO 0.00 0.41 0.14 1.15 -1.05 0.00 0.00 178.44 179.09 2zyd h THR 266 N 0.54 0.86 -0.63 1.49 2.02 -1.83 -0.77 112.91 114.58 2zyd h THR 266 Ca 0.15 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 2zyd h THR 266 Cb 0.02 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2zyd h THR 266 CO -0.03 0.06 0.10 0.28 0.37 0.00 0.00 175.52 176.30 2zyd h SER 267 N 0.30 0.98 0.02 4.18 0.02 -1.78 0.52 113.55 117.80 2zyd h SER 267 Ca 0.20 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2zyd h SER 267 Cb 0.20 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2zyd h SER 267 CO -0.21 0.98 -0.18 1.56 -1.14 0.00 0.00 176.83 177.83 2zyd h GLN 268 N 0.97 0.30 -0.24 3.45 4.20 -0.84 -1.29 115.11 121.66 2zyd h GLN 268 Ca 0.19 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 2zyd h GLN 268 Cb 0.42 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2zyd h GLN 268 CO 0.01 0.48 -0.58 1.03 -0.67 0.00 0.00 178.83 179.11 2zyd h SER 269 N 0.28 0.86 -0.47 1.46 0.87 -0.63 -1.51 113.55 114.42 2zyd h SER 269 Ca 0.05 -0.48 0.05 0.00 -1.23 0.00 0.00 61.79 60.19 2zyd h SER 269 Cb 0.49 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 2zyd h SER 269 CO 0.03 1.25 0.19 0.00 -0.53 0.00 0.00 176.83 177.77 2zyd h ALA 270 N 0.76 0.58 -0.80 6.23 0.00 -0.58 0.12 119.26 125.58 2zyd h ALA 270 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zyd h ALA 270 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2zyd h ALA 270 CO 0.12 -0.19 0.45 -0.07 0.00 0.00 0.00 179.25 179.55 2zyd h LEU 271 N 0.38 0.98 -0.90 0.00 3.38 -1.00 -0.83 115.31 117.32 2zyd h LEU 271 Ca 0.22 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2zyd h LEU 271 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zyd h LEU 271 CO -0.20 0.78 -0.36 0.44 0.09 0.00 0.00 178.44 179.19 2zyd h ASP 272 N 1.11 0.38 0.36 -0.43 3.32 -0.26 -3.23 116.42 117.66 2zyd h ASP 272 Ca 0.28 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2zyd h ASP 272 Cb 0.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2zyd h ASP 272 CO -0.05 0.71 -0.38 0.18 -1.72 0.00 0.00 179.24 177.98 2zyd n LEU 273 N -4.06 0.77 0.00 1.55 4.77 0.33 -4.95 117.00 115.41 2zyd n LEU 273 Ca -0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2zyd n LEU 273 Cb 0.46 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2zyd n LEU 273 CO 0.42 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2zyd n GLY 274 N 1.42 0.49 3.74 -0.72 0.00 -0.41 -5.04 105.19 104.67 2zyd n GLY 274 Ca 0.09 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 2zyd n GLY 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zyd s GLU 275 N -2.49 3.80 -1.31 1.61 0.41 -0.62 -5.02 118.70 115.07 2zyd s GLU 275 Ca 0.00 -0.24 -0.15 0.00 -0.41 0.00 0.00 54.97 54.16 2zyd s GLU 275 Cb 0.00 -3.24 0.09 0.00 -1.78 0.00 0.00 34.13 29.20 2zyd s GLU 275 CO 0.00 0.47 1.80 -0.35 -0.49 0.00 0.00 175.26 176.69 2zyd n PRO 276 N 2.94 3.20 -2.27 0.39 -0.04 -1.26 -4.51 135.00 133.44 2zyd n PRO 276 Ca -0.18 -3.27 -0.41 0.00 -0.04 0.00 0.00 63.50 59.60 2zyd n PRO 276 Cb 0.53 -3.31 0.00 0.00 -0.04 0.00 0.00 33.50 30.68 2zyd n PRO 276 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zyd n LEU 277 N 6.94 7.52 0.10 1.53 7.94 -1.26 -4.77 117.00 135.00 2zyd n LEU 277 Ca 0.46 -4.97 -0.04 0.00 -1.11 0.00 0.00 56.01 50.35 2zyd n LEU 277 Cb 0.43 -1.34 0.14 0.00 0.53 0.00 0.00 43.42 43.19 2zyd n LEU 277 CO 0.77 1.90 0.50 0.77 -1.11 0.00 0.00 177.39 180.22 2zyd h SER 278 N 4.81 0.22 0.07 1.96 4.64 -1.96 -2.49 113.55 120.80 2zyd h SER 278 Ca 0.57 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2zyd h SER 278 Cb 0.39 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zyd h SER 278 CO 1.44 0.75 -0.03 0.25 -0.87 0.00 0.00 176.83 178.36 2zyd h LEU 279 N 0.14 -0.08 -1.23 5.97 6.46 -1.90 0.51 115.31 125.19 2zyd h LEU 279 Ca -0.00 -0.53 0.03 0.00 -0.12 0.00 0.00 57.88 57.26 2zyd h LEU 279 Cb 1.07 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.97 2zyd h LEU 279 CO 0.09 0.54 0.53 0.40 -0.62 0.00 0.00 178.44 179.38 2zyd h ILE 280 N -0.76 1.14 -0.42 4.05 2.04 -1.90 -1.32 117.51 120.34 2zyd h ILE 280 Ca -0.01 -0.35 -0.15 0.00 1.00 0.00 0.00 64.86 65.36 2zyd h ILE 280 Cb 0.60 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2zyd h ILE 280 CO 0.02 0.18 -0.31 0.74 0.00 0.00 0.00 178.15 178.78 2zyd h THR 281 N 1.01 1.27 0.00 -0.27 2.02 -1.33 -1.60 112.91 114.01 2zyd h THR 281 Ca 0.32 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.99 2zyd h THR 281 Cb 0.03 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2zyd h THR 281 CO -0.09 0.50 -0.13 -0.33 0.37 0.00 0.00 175.52 175.84 2zyd h GLU 282 N 0.77 0.00 -0.53 6.66 4.39 -0.43 -1.17 114.58 124.27 2zyd h GLU 282 Ca 0.08 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 2zyd h GLU 282 Cb 0.90 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2zyd h GLU 282 CO 0.08 0.13 -0.12 0.77 -1.16 0.00 0.00 179.01 178.71 2zyd h SER 283 N 0.00 1.03 -0.26 1.42 0.02 -0.35 0.98 113.55 116.38 2zyd h SER 283 Ca -0.00 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2zyd h SER 283 Cb 0.24 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2zyd h SER 283 CO 0.02 1.14 0.04 0.58 -1.14 0.00 0.00 176.83 177.47 2zyd h VAL 284 N 0.91 1.23 0.00 2.27 2.07 -0.69 -2.29 116.25 119.75 2zyd h VAL 284 Ca 0.14 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2zyd h VAL 284 Cb 0.69 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2zyd h VAL 284 CO 0.05 0.25 -0.17 -0.26 0.02 0.00 0.00 177.57 177.46 2zyd h PHE 285 N 0.25 0.00 -0.35 1.57 0.04 -1.02 0.13 116.94 117.57 2zyd h PHE 285 Ca 0.08 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 2zyd h PHE 285 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2zyd h PHE 285 CO 0.02 0.17 -0.25 0.00 -0.60 0.00 0.00 178.31 177.65 2zyd h ALA 286 N 1.83 0.90 -0.50 2.45 0.00 -0.56 -0.30 119.26 123.08 2zyd h ALA 286 Ca -0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2zyd h ALA 286 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zyd h ALA 286 CO 0.02 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 179.89 2zyd h ARG 287 N 0.61 0.89 -0.87 0.00 3.08 -0.69 -1.62 114.38 115.79 2zyd h ARG 287 Ca 0.08 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 2zyd h ARG 287 Cb 0.75 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2zyd h ARG 287 CO 0.06 0.93 0.54 1.88 -1.07 0.00 0.00 179.97 182.30 2zyd h TYR 288 N 0.76 1.12 -0.00 3.04 0.05 -0.50 -1.62 116.97 119.81 2zyd h TYR 288 Ca 0.14 0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.79 2zyd h TYR 288 Cb 0.53 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 2zyd h TYR 288 CO 0.04 0.74 -0.66 0.97 -1.05 0.00 0.00 178.16 178.19 2zyd h ILE 289 N 1.18 1.47 -0.08 -2.88 2.10 -0.96 -2.09 117.51 116.25 2zyd h ILE 289 Ca 0.31 -2.26 -0.04 0.00 1.08 0.00 0.00 64.86 63.95 2zyd h ILE 289 Cb -0.08 2.22 -0.01 0.00 -1.09 0.00 0.00 36.82 37.87 2zyd h ILE 289 CO -0.06 0.65 -0.12 0.77 -1.08 0.00 0.00 178.15 178.31 2zyd h SER 290 N 0.01 0.11 0.63 2.19 4.64 -0.50 -2.05 113.55 118.58 2zyd h SER 290 Ca -0.01 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2zyd h SER 290 Cb 1.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2zyd h SER 290 CO 0.09 0.25 0.00 -1.20 -0.87 0.00 0.00 176.83 175.09 2zyd n SER 291 N -4.34 0.00 -2.82 4.97 7.64 -0.69 -3.30 113.62 115.08 2zyd n SER 291 Ca -0.02 0.31 -0.37 0.00 1.01 0.00 0.00 58.87 59.81 2zyd n SER 291 Cb 0.23 -0.42 0.02 0.00 -1.01 0.00 0.00 64.21 63.02 2zyd n SER 291 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zyd n LEU 292 N -1.42 7.31 -0.30 -3.43 4.77 -0.77 -4.75 117.00 118.40 2zyd n LEU 292 Ca 0.07 -4.66 -0.04 0.00 -0.03 0.00 0.00 56.01 51.35 2zyd n LEU 292 Cb 0.23 -1.10 0.08 0.00 -2.33 0.00 0.00 43.42 40.29 2zyd n LEU 292 CO 0.19 1.75 1.22 0.50 -1.33 0.00 0.00 177.39 179.72 2zyd h LYS 293 N 2.99 1.08 -0.93 3.23 1.63 -1.75 -0.91 116.57 121.92 2zyd h LYS 293 Ca 0.53 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 60.26 2zyd h LYS 293 Cb 0.18 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2zyd h LYS 293 CO 1.32 0.72 0.54 -0.44 -3.45 0.00 0.00 179.45 178.14 2zyd h ASP 294 N 1.12 1.13 -0.56 4.20 3.32 -1.92 0.16 116.42 123.87 2zyd h ASP 294 Ca 0.31 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 2zyd h ASP 294 Cb -0.11 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.13 2zyd h ASP 294 CO -0.07 0.88 0.01 1.56 -1.72 0.00 0.00 179.24 179.90 2zyd h GLN 295 N 1.29 1.00 -0.50 3.56 4.20 -1.83 -1.19 115.11 121.65 2zyd h GLN 295 Ca 0.33 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2zyd h GLN 295 Cb -0.03 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2zyd h GLN 295 CO -0.06 0.98 -0.05 0.00 -0.67 0.00 0.00 178.83 179.03 2zyd h ARG 296 N 0.92 0.91 -0.45 1.46 3.08 -0.40 1.00 114.38 120.90 2zyd h ARG 296 Ca 0.17 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 2zyd h ARG 296 Cb 0.52 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2zyd h ARG 296 CO 0.03 0.97 0.06 0.28 -1.07 0.00 0.00 179.97 180.23 2zyd h VAL 297 N 0.77 1.25 -0.45 2.04 2.07 -0.56 0.78 116.25 122.15 2zyd h VAL 297 Ca 0.13 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2zyd h VAL 297 Cb 0.59 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2zyd h VAL 297 CO 0.04 0.32 0.25 0.00 0.02 0.00 0.00 177.57 178.20 2zyd h ALA 298 N 0.94 0.57 -0.28 1.67 0.00 -1.01 -2.51 119.26 118.64 2zyd h ALA 298 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zyd h ALA 298 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zyd h ALA 298 CO 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 179.25 179.11 2zyd h ALA 299 N 1.22 1.35 0.00 0.00 0.00 -0.54 -2.52 119.26 118.76 2zyd h ALA 299 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zyd h ALA 299 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zyd h ALA 299 CO -0.10 0.44 0.00 0.66 0.00 0.00 0.00 179.25 180.25 2zyd h SER 300 N 0.43 0.00 0.20 0.00 4.64 -0.39 0.62 113.55 119.05 2zyd h SER 300 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zyd h SER 300 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2zyd h SER 300 CO 0.02 0.00 -0.25 0.29 -0.87 0.00 0.00 176.83 176.02 2zyd n LYS 301 N -3.02 0.93 -0.00 4.77 5.02 -0.95 -4.48 118.16 120.43 2zyd n LYS 301 Ca -0.02 -0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 55.70 2zyd n LYS 301 Cb 0.14 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2zyd n LYS 301 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zyd n VAL 302 N -0.54 0.04 -2.88 -0.18 0.31 -0.54 -5.07 118.33 109.48 2zyd n VAL 302 Ca 0.13 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 64.09 2zyd n VAL 302 Cb 0.36 -1.33 -0.06 0.00 -0.91 0.00 0.00 33.84 31.89 2zyd n VAL 302 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2zyd s LEU 303 N -5.86 4.24 0.23 7.52 1.43 0.10 -5.08 118.68 121.26 2zyd s LEU 303 Ca -0.01 1.68 0.07 0.00 -1.03 0.00 0.00 54.13 54.84 2zyd s LEU 303 Cb 0.00 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2zyd s LEU 303 CO 0.01 -0.12 0.16 -0.94 0.23 0.00 0.00 176.35 175.70 2zyd s SER 304 N -1.78 5.41 0.27 2.29 1.04 -1.26 -4.83 113.70 114.84 2zyd s SER 304 Ca 0.51 -0.26 -0.20 0.00 0.48 0.00 0.00 55.95 56.48 2zyd s SER 304 Cb -0.16 -1.35 0.05 0.00 0.10 0.00 0.00 66.02 64.66 2zyd s SER 304 CO 0.21 -0.00 0.85 -0.83 0.98 0.00 0.00 173.24 174.44 2zyd s GLY 305 N -3.61 0.08 0.90 7.32 0.00 -1.26 -5.17 107.32 105.57 2zyd s GLY 305 Ca 0.32 -0.38 -0.13 0.00 0.00 0.00 0.00 44.72 44.53 2zyd s GLY 305 CO 0.24 0.32 1.18 2.56 0.00 0.00 0.00 173.10 177.40 2zyd s PRO 306 N -2.91 1.24 0.46 2.90 0.04 -1.26 -5.09 135.00 130.38 2zyd s PRO 306 Ca 0.15 0.09 0.07 0.00 0.04 0.00 0.00 61.00 61.35 2zyd s PRO 306 Cb -0.04 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 2zyd s PRO 306 CO 0.07 -2.09 0.35 1.14 0.04 0.00 0.00 177.00 176.51 2zyd s GLN 307 N -5.50 2.38 0.33 4.56 -2.07 -1.26 -4.64 119.66 113.45 2zyd s GLN 307 Ca 0.65 -1.75 -0.29 0.00 -1.82 0.00 0.00 55.36 52.15 2zyd s GLN 307 Cb -0.11 -2.21 -0.11 0.00 -1.09 0.00 0.00 33.01 29.48 2zyd s GLN 307 CO 0.52 -0.32 1.55 0.00 -1.32 0.00 0.00 175.29 175.72 2zyd s ALA 308 N -2.59 3.68 0.57 2.60 0.00 -1.23 -4.50 121.76 120.27 2zyd s ALA 308 Ca 0.43 1.59 -0.06 0.00 0.00 0.00 0.00 51.96 53.91 2zyd s ALA 308 Cb -0.01 -3.64 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2zyd s ALA 308 CO 0.25 -1.03 0.88 -0.65 0.00 0.00 0.00 175.76 175.21 2zyd s GLN 309 N -1.19 3.08 0.21 0.00 -1.52 -1.26 -4.99 119.66 113.99 2zyd s GLN 309 Ca 0.59 0.07 -0.32 0.00 -1.95 0.00 0.00 55.36 53.74 2zyd s GLN 309 Cb -0.47 -2.29 -0.13 0.00 -0.22 0.00 0.00 33.01 29.90 2zyd s GLN 309 CO 0.55 -0.58 1.62 -2.30 -0.25 0.00 0.00 175.29 174.32 2zyd n PRO 310 N -2.52 2.48 0.12 2.91 -0.02 -1.26 -4.89 135.00 131.83 2zyd n PRO 310 Ca 0.04 0.89 0.09 0.00 -2.02 0.00 0.00 63.50 62.49 2zyd n PRO 310 Cb 0.57 -2.68 0.03 0.00 -0.02 0.00 0.00 33.50 31.39 2zyd n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyd h ALA 311 N 5.88 0.67 0.00 3.55 0.00 -1.95 -3.50 119.26 123.91 2zyd h ALA 311 Ca -0.45 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2zyd h ALA 311 Cb 1.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zyd h ALA 311 CO 0.89 0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.78 2zyd n GLY 312 N 1.20 -1.78 3.62 0.00 0.00 -1.26 -4.75 105.19 102.22 2zyd n GLY 312 Ca -0.01 -1.42 -0.51 0.00 0.00 0.00 0.00 46.02 44.08 2zyd n GLY 312 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zyd n ASP 313 N 0.41 2.11 0.16 1.61 2.03 -1.26 -4.88 116.55 116.73 2zyd n ASP 313 Ca 0.00 1.10 -0.14 0.00 0.52 0.00 0.00 54.79 56.27 2zyd n ASP 313 Cb 0.00 -1.25 -0.08 0.00 -0.72 0.00 0.00 41.12 39.07 2zyd n ASP 313 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2zyd h LYS 314 N 5.21 -0.34 -0.88 -0.67 3.64 -2.00 -1.65 116.57 119.89 2zyd h LYS 314 Ca -0.47 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2zyd h LYS 314 Cb 1.31 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 2zyd h LYS 314 CO 0.82 -0.18 0.54 0.00 -2.27 0.00 0.00 179.45 178.37 2zyd h ALA 315 N 0.31 1.12 -0.72 5.00 0.00 -2.00 -0.95 119.26 122.02 2zyd h ALA 315 Ca -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zyd h ALA 315 Cb 0.31 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zyd h ALA 315 CO 0.06 0.56 0.32 0.93 0.00 0.00 0.00 179.25 181.12 2zyd h GLU 316 N 1.20 1.04 -0.26 0.00 5.08 -1.91 -1.40 114.58 118.33 2zyd h GLU 316 Ca 0.32 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2zyd h GLU 316 Cb -0.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2zyd h GLU 316 CO -0.06 0.82 -0.02 0.35 -1.00 0.00 0.00 179.01 179.09 2zyd h PHE 317 N 1.02 0.52 -0.92 4.33 3.57 -0.80 -1.59 116.94 123.08 2zyd h PHE 317 Ca 0.24 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2zyd h PHE 317 Cb 0.15 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 2zyd h PHE 317 CO 0.01 0.65 0.59 0.82 -2.23 0.00 0.00 178.31 178.16 2zyd h ILE 318 N 0.24 1.24 -0.65 1.41 2.04 -1.03 -1.01 117.51 119.74 2zyd h ILE 318 Ca 0.07 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 2zyd h ILE 318 Cb 0.46 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2zyd h ILE 318 CO 0.02 0.24 0.09 -0.08 0.00 0.00 0.00 178.15 178.42 2zyd h GLU 319 N 1.25 1.09 -0.57 2.37 4.57 -1.07 -0.73 114.58 121.49 2zyd h GLU 319 Ca 0.33 -0.29 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2zyd h GLU 319 Cb -0.12 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 2zyd h GLU 319 CO -0.07 1.00 0.16 0.87 -1.18 0.00 0.00 179.01 179.79 2zyd h LYS 320 N 1.01 0.90 -0.80 1.92 1.57 -0.68 -1.46 116.57 119.03 2zyd h LYS 320 Ca 0.20 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2zyd h LYS 320 Cb 0.45 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2zyd h LYS 320 CO 0.01 0.82 0.37 0.28 -0.57 0.00 0.00 179.45 180.37 2zyd h VAL 321 N 0.81 1.25 -0.31 0.50 2.07 -0.89 -0.40 116.25 119.27 2zyd h VAL 321 Ca 0.18 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2zyd h VAL 321 Cb 0.32 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2zyd h VAL 321 CO -0.00 0.30 0.13 -0.09 0.02 0.00 0.00 177.57 177.93 2zyd h ARG 322 N 1.13 0.27 -0.76 1.57 2.43 -0.80 0.52 114.38 118.74 2zyd h ARG 322 Ca 0.27 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2zyd h ARG 322 Cb 0.13 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2zyd h ARG 322 CO -0.03 0.18 0.32 0.00 -1.51 0.00 0.00 179.97 178.92 2zyd h ARG 323 N 0.28 1.13 -0.60 0.20 3.08 -1.12 -1.26 114.38 116.08 2zyd h ARG 323 Ca 0.14 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2zyd h ARG 323 Cb 0.09 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2zyd h ARG 323 CO -0.12 0.91 0.27 0.00 -1.07 0.00 0.00 179.97 179.96 2zyd h ALA 324 N 1.16 0.78 -0.33 0.04 0.00 -0.66 -1.16 119.26 119.09 2zyd h ALA 324 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zyd h ALA 324 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zyd h ALA 324 CO -0.02 0.36 0.19 1.25 0.00 0.00 0.00 179.25 181.03 2zyd h LEU 325 N 0.83 0.40 -0.33 0.00 5.85 -0.53 0.17 115.31 121.70 2zyd h LEU 325 Ca 0.20 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2zyd h LEU 325 Cb 0.15 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2zyd h LEU 325 CO -0.02 0.34 0.04 0.22 -0.34 0.00 0.00 178.44 178.67 2zyd h TYR 326 N 0.42 0.60 -0.22 1.25 -0.00 -1.04 -0.74 116.97 117.25 2zyd h TYR 326 Ca 0.12 -0.09 -0.10 0.00 -0.00 0.00 0.00 58.73 58.66 2zyd h TYR 326 Cb 0.02 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 36.57 2zyd h TYR 326 CO -0.04 0.65 -0.29 1.25 -0.00 0.00 0.00 178.16 179.72 2zyd h LEU 327 N 0.38 0.44 -0.67 2.82 5.85 -1.14 -1.06 115.31 121.93 2zyd h LEU 327 Ca 0.10 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2zyd h LEU 327 Cb 0.38 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2zyd h LEU 327 CO 0.01 0.72 0.17 1.23 -0.34 0.00 0.00 178.44 180.23 2zyd h GLY 328 N 1.05 1.15 1.01 3.75 0.00 -0.44 -0.81 103.07 108.78 2zyd h GLY 328 Ca 0.05 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2zyd h GLY 328 CO 0.05 0.67 0.27 0.50 0.00 0.00 0.00 176.54 178.03 2zyd h LYS 329 N 1.00 0.96 -0.57 4.80 1.57 -0.75 -0.88 116.57 122.69 2zyd h LYS 329 Ca 0.21 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2zyd h LYS 329 Cb 0.35 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2zyd h LYS 329 CO 0.00 0.80 0.33 0.82 -0.57 0.00 0.00 179.45 180.83 2zyd h ILE 330 N 0.91 1.03 -0.77 1.86 2.04 -0.62 -0.88 117.51 121.07 2zyd h ILE 330 Ca 0.22 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2zyd h ILE 330 Cb 0.19 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2zyd h ILE 330 CO -0.02 0.12 0.27 0.58 0.00 0.00 0.00 178.15 179.10 2zyd h VAL 331 N 0.65 1.26 -0.40 1.67 2.07 -0.81 0.12 116.25 120.82 2zyd h VAL 331 Ca 0.24 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2zyd h VAL 331 Cb 0.07 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2zyd h VAL 331 CO -0.12 0.35 0.19 -1.28 0.02 0.00 0.00 177.57 176.73 2zyd h SER 332 N 1.14 0.52 0.01 0.57 0.87 -0.52 -0.46 113.55 115.68 2zyd h SER 332 Ca 0.25 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 2zyd h SER 332 Cb 0.27 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2zyd h SER 332 CO -0.01 0.50 -0.35 1.88 -0.53 0.00 0.00 176.83 178.32 2zyd h TYR 333 N 0.50 0.54 -0.87 2.24 -1.99 -1.03 -0.37 116.97 115.99 2zyd h TYR 333 Ca 0.14 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2zyd h TYR 333 Cb 0.12 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 2zyd h TYR 333 CO -0.01 0.75 0.51 0.00 -0.00 0.00 0.00 178.16 179.41 2zyd h ALA 334 N 1.24 1.11 -0.52 3.88 0.00 -0.33 0.57 119.26 125.20 2zyd h ALA 334 Ca 0.04 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2zyd h ALA 334 Cb 0.79 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2zyd h ALA 334 CO 0.06 0.59 -0.15 1.96 0.00 0.00 0.00 179.25 181.71 2zyd h GLN 335 N 1.20 1.02 -0.28 0.00 4.20 -0.73 -1.91 115.11 118.61 2zyd h GLN 335 Ca 0.31 -0.40 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 2zyd h GLN 335 Cb -0.02 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2zyd h GLN 335 CO -0.06 1.09 -0.36 0.78 -0.67 0.00 0.00 178.83 179.61 2zyd h GLY 336 N 0.91 0.69 1.85 3.46 0.00 -0.63 -1.10 103.07 108.25 2zyd h GLY 336 Ca 0.13 -0.66 -0.18 0.00 0.00 0.00 0.00 47.33 46.62 2zyd h GLY 336 CO 0.06 0.60 -0.82 0.74 0.00 0.00 0.00 176.54 177.12 2zyd h PHE 337 N 0.53 0.20 -0.72 5.60 -1.00 -0.83 -0.95 116.94 119.77 2zyd h PHE 337 Ca 0.05 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 2zyd h PHE 337 Cb 0.87 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.37 2zyd h PHE 337 CO 0.04 0.89 0.22 1.03 -1.61 0.00 0.00 178.31 178.88 2zyd h SER 338 N 0.08 1.04 -0.70 2.17 0.87 -1.13 -1.97 113.55 113.91 2zyd h SER 338 Ca -0.03 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2zyd h SER 338 Cb 1.42 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 2zyd h SER 338 CO 0.12 0.96 0.32 -0.61 -0.53 0.00 0.00 176.83 177.10 2zyd h GLN 339 N 1.07 1.02 -0.93 2.24 4.15 -0.80 -1.86 115.11 119.98 2zyd h GLN 339 Ca 0.23 -0.16 0.06 0.00 0.77 0.00 0.00 58.65 59.55 2zyd h GLN 339 Cb 0.30 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 27.75 2zyd h GLN 339 CO -0.01 0.81 0.61 -0.07 -1.93 0.00 0.00 178.83 178.24 2zyd h LEU 340 N 0.98 0.95 -0.61 -2.39 3.38 -0.73 0.93 115.31 117.83 2zyd h LEU 340 Ca 0.24 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 2zyd h LEU 340 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2zyd h LEU 340 CO -0.03 0.62 -0.08 0.03 0.09 0.00 0.00 178.44 179.07 2zyd h ARG 341 N 1.09 1.02 -0.29 1.13 3.08 -0.75 0.12 114.38 119.78 2zyd h ARG 341 Ca 0.40 -0.36 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 2zyd h ARG 341 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2zyd h ARG 341 CO -0.15 1.04 -0.31 0.00 -1.07 0.00 0.00 179.97 179.49 2zyd h ALA 342 N 0.99 0.93 -0.37 0.04 0.00 -0.54 -1.52 119.26 118.78 2zyd h ALA 342 Ca 0.15 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2zyd h ALA 342 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zyd h ALA 342 CO 0.04 0.62 -0.27 0.00 0.00 0.00 0.00 179.25 179.64 2zyd h ALA 343 N 1.15 0.54 -0.82 0.00 0.00 -0.65 -0.95 119.26 118.53 2zyd h ALA 343 Ca 0.06 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2zyd h ALA 343 Cb 0.79 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2zyd h ALA 343 CO 0.06 0.55 0.53 1.03 0.00 0.00 0.00 179.25 181.43 2zyd h SER 344 N 0.64 0.90 -0.26 0.00 0.87 -0.70 0.50 113.55 115.50 2zyd h SER 344 Ca 0.07 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2zyd h SER 344 Cb 0.85 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2zyd h SER 344 CO 0.07 0.63 -0.03 -0.08 -0.53 0.00 0.00 176.83 176.89 2zyd h GLU 345 N 1.06 0.48 -0.45 2.24 4.81 -1.13 -0.49 114.58 121.09 2zyd h GLU 345 Ca 0.32 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 2zyd h GLU 345 Cb -0.04 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2zyd h GLU 345 CO -0.10 0.67 -0.11 1.49 -0.73 0.00 0.00 179.01 180.24 2zyd h GLU 346 N 0.24 0.81 -0.34 1.92 4.57 -0.71 -3.21 114.58 117.85 2zyd h GLU 346 Ca 0.07 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2zyd h GLU 346 Cb 0.48 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2zyd h GLU 346 CO 0.02 0.88 0.00 0.66 -1.18 0.00 0.00 179.01 179.39 2zyd n TYR 347 N -4.16 0.45 -3.38 0.92 4.01 0.13 -4.99 117.16 110.14 2zyd n TYR 347 Ca 0.01 -0.29 -0.17 0.00 -0.16 0.00 0.00 57.90 57.30 2zyd n TYR 347 Cb 0.37 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.47 2zyd n TYR 347 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zyd n ASN 348 N 1.13 -4.29 -0.00 7.72 3.02 -0.31 -4.98 115.26 117.56 2zyd n ASN 348 Ca 0.16 -0.69 0.08 0.00 -0.03 0.00 0.00 54.58 54.09 2zyd n ASN 348 Cb 0.51 -5.01 -0.10 0.00 -0.61 0.00 0.00 39.78 34.56 2zyd n ASN 348 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2zyd n TRP 349 N -3.72 0.00 -4.01 3.10 8.01 -0.49 -4.88 117.44 115.45 2zyd n TRP 349 Ca -0.18 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.69 2zyd n TRP 349 Cb 0.64 -0.16 -0.02 0.00 -2.01 0.00 0.00 31.31 29.76 2zyd n TRP 349 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2zyd n ASP 350 N -1.67 -1.83 -4.74 -0.99 2.03 -1.26 -4.65 116.55 103.44 2zyd n ASP 350 Ca 0.00 -1.13 -0.37 0.00 0.52 0.00 0.00 54.79 53.81 2zyd n ASP 350 Cb 0.32 -2.49 0.05 0.00 -0.72 0.00 0.00 41.12 38.28 2zyd n ASP 350 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zyd s LEU 351 N -7.07 3.70 -0.45 -2.67 1.43 -1.26 -4.97 118.68 107.38 2zyd s LEU 351 Ca 0.20 2.63 -0.09 0.00 -1.03 0.00 0.00 54.13 55.84 2zyd s LEU 351 Cb -0.09 -4.48 0.11 0.00 0.03 0.00 0.00 46.19 41.75 2zyd s LEU 351 CO 0.93 -1.76 0.31 0.21 0.23 0.00 0.00 176.35 176.27 2zyd s ASN 352 N -1.27 5.67 0.30 2.29 3.84 -1.26 -4.96 114.94 119.56 2zyd s ASN 352 Ca 0.78 -1.78 0.04 0.00 0.21 0.00 0.00 52.86 52.11 2zyd s ASN 352 Cb -0.37 -2.00 0.49 0.00 -0.55 0.00 0.00 41.25 38.82 2zyd s ASN 352 CO 0.41 -0.64 1.76 1.88 -2.79 0.00 0.00 177.10 177.73 2zyd h TYR 353 N 8.43 0.46 -0.29 0.43 0.05 -1.93 -1.84 116.97 122.28 2zyd h TYR 353 Ca -0.22 -0.09 -0.14 0.00 0.05 0.00 0.00 58.73 58.34 2zyd h TYR 353 Cb 1.08 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.69 2zyd h TYR 353 CO 0.63 0.62 -0.37 0.78 -1.05 0.00 0.00 178.16 178.76 2zyd h GLY 354 N 0.99 0.73 1.51 3.88 0.00 -1.89 -1.47 103.07 106.82 2zyd h GLY 354 Ca 0.06 -0.72 -0.12 0.00 0.00 0.00 0.00 47.33 46.55 2zyd h GLY 354 CO 0.04 0.65 -0.36 0.83 0.00 0.00 0.00 176.54 177.70 2zyd h GLU 355 N 0.56 0.54 -0.14 4.80 5.08 -1.83 -0.65 114.58 122.93 2zyd h GLU 355 Ca 0.05 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2zyd h GLU 355 Cb 0.90 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2zyd h GLU 355 CO 0.08 0.83 0.05 0.82 -1.00 0.00 0.00 179.01 179.79 2zyd h ILE 356 N 0.46 1.16 -0.58 3.13 2.04 -1.12 -2.55 117.51 120.05 2zyd h ILE 356 Ca 0.05 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.44 2zyd h ILE 356 Cb 0.84 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2zyd h ILE 356 CO 0.07 0.15 0.38 0.00 0.00 0.00 0.00 178.15 178.75 2zyd h ALA 357 N 0.89 1.67 -0.66 1.87 0.00 -1.11 -2.57 119.26 119.34 2zyd h ALA 357 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zyd h ALA 357 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zyd h ALA 357 CO -0.00 0.28 0.20 0.87 0.00 0.00 0.00 179.25 180.60 2zyd h LYS 358 N 0.70 1.00 0.00 0.00 1.57 -0.73 -2.06 116.57 117.06 2zyd h LYS 358 Ca 0.23 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zyd h LYS 358 Cb 0.04 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2zyd h LYS 358 CO -0.06 0.86 0.00 0.44 -0.57 0.00 0.00 179.45 180.12 2zyd n ILE 359 N -4.27 0.23 1.33 1.86 -5.35 -0.98 -2.33 119.36 109.85 2zyd n ILE 359 Ca 0.05 0.06 0.13 0.00 -0.27 0.00 0.00 62.75 62.72 2zyd n ILE 359 Cb 0.22 -0.63 0.38 0.00 -1.74 0.00 0.00 39.64 37.87 2zyd n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2zyd n PHE 360 N -1.42 0.00 0.32 4.28 3.72 -0.78 -4.22 117.46 119.36 2zyd n PHE 360 Ca 0.08 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.64 2zyd n PHE 360 Cb 0.26 -0.00 0.65 0.00 -0.94 0.00 0.00 39.48 39.45 2zyd n PHE 360 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zyd h ARG 361 N 3.12 0.00 -3.29 -1.08 3.08 -1.40 -3.34 114.38 111.47 2zyd h ARG 361 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2zyd h ARG 361 Cb 0.67 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.63 2zyd h ARG 361 CO 0.00 0.00 0.05 0.00 -1.07 0.00 0.00 179.97 178.95 2zyd s ALA 362 N -3.58 -0.88 0.00 0.04 0.00 -1.26 -4.12 121.76 111.97 2zyd s ALA 362 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2zyd s ALA 362 Cb 0.09 0.90 0.00 0.00 0.00 0.00 0.00 23.12 24.11 2zyd s ALA 362 CO 0.48 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2zyd n GLY 363 N -0.38 1.21 3.81 0.00 0.00 -1.26 -4.51 105.19 104.05 2zyd n GLY 363 Ca -0.07 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2zyd n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd h ILE 365 N -1.42 1.32 -0.16 0.00 1.08 -1.90 -2.89 117.51 113.54 2zyd h ILE 365 Ca -0.50 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.34 2zyd h ILE 365 Cb 1.33 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 2zyd h ILE 365 CO 0.63 0.49 0.00 2.30 -0.69 0.00 0.00 178.15 180.88 2zyd n ILE 366 N -3.99 0.27 -1.70 -0.67 -5.35 -1.26 -4.31 119.36 102.34 2zyd n ILE 366 Ca -0.02 -0.23 -0.43 0.00 -0.27 0.00 0.00 62.75 61.80 2zyd n ILE 366 Cb 0.52 0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.45 2zyd n ILE 366 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2zyd n ARG 367 N 0.01 2.18 -3.57 6.28 1.85 -1.09 -4.82 116.66 117.49 2zyd n ARG 367 Ca 0.06 0.77 -0.06 0.00 -1.00 0.00 0.00 57.85 57.61 2zyd n ARG 367 Cb 0.18 -2.37 -0.02 0.00 -1.05 0.00 0.00 32.46 29.19 2zyd n ARG 367 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zyd s ALA 368 N -0.95 -2.00 0.46 2.89 0.00 -1.26 -1.63 121.76 119.27 2zyd s ALA 368 Ca 0.57 1.47 0.14 0.00 0.00 0.00 0.00 51.96 54.14 2zyd s ALA 368 Cb -0.57 -0.13 1.09 0.00 0.00 0.00 0.00 23.12 23.51 2zyd s ALA 368 CO 0.61 -0.57 2.04 0.37 0.00 0.00 0.00 175.76 178.21 2zyd h GLN 369 N 2.06 0.29 -1.00 0.00 4.15 -1.77 -2.01 115.11 116.83 2zyd h GLN 369 Ca -0.13 -0.02 0.22 0.00 0.77 0.00 0.00 58.65 59.49 2zyd h GLN 369 Cb 1.19 -0.07 -0.11 0.00 0.21 0.00 0.00 27.48 28.70 2zyd h GLN 369 CO 0.26 0.19 0.61 0.35 -1.93 0.00 0.00 178.83 178.31 2zyd h PHE 370 N 0.30 0.98 0.00 3.99 3.57 -1.78 -0.29 116.94 123.71 2zyd h PHE 370 Ca 0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2zyd h PHE 370 Cb 0.34 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2zyd h PHE 370 CO -0.00 0.15 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.15 2zyd h LEU 371 N 0.64 0.00 -0.93 0.59 -0.00 -1.72 -0.28 115.31 113.61 2zyd h LEU 371 Ca 0.60 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 58.37 2zyd h LEU 371 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 2zyd h LEU 371 CO -0.40 0.01 -0.49 -0.61 -0.00 0.00 0.00 178.44 176.95 2zyd h GLN 372 N 0.00 0.10 -0.33 1.13 5.75 -1.23 -0.26 115.11 120.26 2zyd h GLN 372 Ca -0.00 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 2zyd h GLN 372 Cb 0.02 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2zyd h GLN 372 CO 0.00 0.57 -0.28 0.87 -2.65 0.00 0.00 178.83 177.34 2zyd h LYS 373 N 0.08 0.69 -0.27 1.69 1.79 -1.15 0.13 116.57 119.53 2zyd h LYS 373 Ca 0.00 -0.29 -0.10 0.00 -2.18 0.00 0.00 60.65 58.08 2zyd h LYS 373 Cb 0.90 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2zyd h LYS 373 CO 0.07 0.89 -0.22 0.82 -1.08 0.00 0.00 179.45 179.92 2zyd h ILE 374 N 0.59 1.31 -0.52 1.86 2.04 -1.31 -2.04 117.51 119.45 2zyd h ILE 374 Ca 0.07 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.62 2zyd h ILE 374 Cb 0.78 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 2zyd h ILE 374 CO 0.06 0.43 0.23 0.74 0.00 0.00 0.00 178.15 179.61 2zyd h THR 375 N 0.34 0.89 -0.62 -0.27 2.02 -0.75 -0.84 112.91 113.69 2zyd h THR 375 Ca 0.05 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2zyd h THR 375 Cb 0.77 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2zyd h THR 375 CO 0.06 0.08 0.40 0.44 0.37 0.00 0.00 175.52 176.87 2zyd h ASP 376 N 0.44 0.68 -0.61 4.18 3.32 -0.66 -0.75 116.42 123.01 2zyd h ASP 376 Ca 0.24 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 2zyd h ASP 376 Cb 0.21 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2zyd h ASP 376 CO -0.20 0.49 0.01 0.00 -1.72 0.00 0.00 179.24 177.81 2zyd h ALA 377 N 1.24 0.82 0.00 3.45 0.00 -0.67 -2.50 119.26 121.60 2zyd h ALA 377 Ca 0.23 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2zyd h ALA 377 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2zyd h ALA 377 CO -0.07 0.66 -0.48 0.00 0.00 0.00 0.00 179.25 179.36 2zyd h ALA 379 N 1.52 0.47 -0.50 0.00 0.00 -0.84 -1.05 119.26 118.85 2zyd h ALA 379 Ca -0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2zyd h ALA 379 Cb 0.96 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2zyd h ALA 379 CO 0.06 0.29 -0.12 1.49 0.00 0.00 0.00 179.25 180.97 2zyd h GLU 380 N 0.43 0.94 -2.45 0.00 4.81 -1.38 -3.39 114.58 113.54 2zyd h GLU 380 Ca 0.09 -0.34 -0.56 0.00 -0.13 0.00 0.00 59.36 58.42 2zyd h GLU 380 Cb 0.55 -0.06 -0.38 0.00 0.63 0.00 0.00 28.75 29.49 2zyd h GLU 380 CO 0.03 1.00 -0.86 1.21 -0.73 0.00 0.00 179.01 179.67 2zyd s ASN 381 N -6.67 2.40 0.63 1.04 3.84 -0.54 -5.00 114.94 110.63 2zyd s ASN 381 Ca -0.11 -2.32 0.33 0.00 0.21 0.00 0.00 52.86 50.98 2zyd s ASN 381 Cb 0.13 -0.28 1.82 0.00 -0.55 0.00 0.00 41.25 42.37 2zyd s ASN 381 CO 0.85 -0.27 2.11 -0.65 -2.79 0.00 0.00 177.10 176.35 2zyd h PRO 382 N 6.70 0.00 -0.20 0.43 0.11 -1.39 -2.46 132.00 135.19 2zyd h PRO 382 Ca 0.11 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.09 2zyd h PRO 382 Cb 0.97 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.00 2zyd h PRO 382 CO 0.28 0.00 -0.38 1.04 -0.21 0.00 0.00 178.00 178.72 2zyd n GLN 383 N -3.39 1.88 -1.65 1.05 1.13 -1.26 -4.78 117.38 110.36 2zyd n GLN 383 Ca -0.00 -3.36 -0.46 0.00 -1.94 0.00 0.00 57.00 51.24 2zyd n GLN 383 Cb 0.30 -1.76 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 2zyd n GLN 383 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 2zyd n ILE 384 N -1.08 0.75 0.13 5.09 3.06 -0.92 -4.87 119.36 121.52 2zyd n ILE 384 Ca 0.27 -0.19 -0.01 0.00 -2.50 0.00 0.00 62.75 60.32 2zyd n ILE 384 Cb 0.83 -1.32 0.12 0.00 0.54 0.00 0.00 39.64 39.81 2zyd n ILE 384 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2zyd h ALA 385 N 4.30 0.80 -2.05 1.51 0.00 -1.96 -3.45 119.26 118.42 2zyd h ALA 385 Ca -0.45 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 53.85 2zyd h ALA 385 Cb 1.29 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 2zyd h ALA 385 CO 0.76 0.82 0.05 1.21 0.00 0.00 0.00 179.25 182.10 2zyd s ASN 386 N -6.71 -0.82 0.60 0.00 3.84 -1.26 -4.68 114.94 105.90 2zyd s ASN 386 Ca -0.00 1.44 0.30 0.00 0.21 0.00 0.00 52.86 54.82 2zyd s ASN 386 Cb 0.11 1.39 1.79 0.00 -0.55 0.00 0.00 41.25 44.00 2zyd s ASN 386 CO 0.76 -0.24 2.19 -0.07 -2.79 0.00 0.00 177.10 176.96 2zyd h LEU 387 N 6.01 0.00 -2.37 3.21 3.38 -1.87 -1.00 115.31 122.66 2zyd h LEU 387 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2zyd h LEU 387 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2zyd h LEU 387 CO 0.12 0.00 -0.03 -0.07 0.09 0.00 0.00 178.44 178.54 2zyd h LEU 388 N 0.00 0.00 -0.21 1.67 3.38 -1.93 -1.61 115.31 116.61 2zyd h LEU 388 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zyd h LEU 388 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zyd h LEU 388 CO -0.00 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.49 2zyd h LEU 389 N 0.00 0.00 -9.85 1.67 3.38 -1.57 -3.19 115.31 105.75 2zyd h LEU 389 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2zyd h LEU 389 Cb 0.10 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.88 2zyd h LEU 389 CO 0.00 0.00 0.50 0.00 0.09 0.00 0.00 178.44 179.04 2zyd s ALA 390 N -3.18 3.37 0.27 1.53 0.00 -0.61 -4.81 121.76 118.33 2zyd s ALA 390 Ca 0.09 0.96 -0.04 0.00 0.00 0.00 0.00 51.96 52.97 2zyd s ALA 390 Cb 0.11 -3.36 0.54 0.00 0.00 0.00 0.00 23.12 20.41 2zyd s ALA 390 CO 0.56 -0.30 1.62 -1.35 0.00 0.00 0.00 175.76 176.28 2zyd h PRO 391 N 3.47 0.10 -0.30 0.00 0.11 -1.88 -0.65 132.00 132.85 2zyd h PRO 391 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2zyd h PRO 391 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zyd h PRO 391 CO 0.66 0.06 0.15 -0.92 -0.21 0.00 0.00 178.00 177.73 2zyd h TYR 392 N 0.10 0.43 -0.30 0.65 3.20 -1.93 -1.94 116.97 117.18 2zyd h TYR 392 Ca 0.47 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.17 2zyd h TYR 392 Cb 0.88 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2zyd h TYR 392 CO -0.43 0.38 -0.42 0.74 -1.64 0.00 0.00 178.16 176.79 2zyd h PHE 393 N 0.35 0.89 -0.80 -3.82 0.04 -1.58 -2.04 116.94 109.97 2zyd h PHE 393 Ca 0.10 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.57 2zyd h PHE 393 Cb 0.11 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 2zyd h PHE 393 CO -0.02 1.03 0.39 0.87 -0.60 0.00 0.00 178.31 179.99 2zyd h LYS 394 N 0.60 1.15 -0.37 1.51 1.57 -1.12 -0.33 116.57 119.58 2zyd h LYS 394 Ca 0.04 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2zyd h LYS 394 Cb 0.97 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2zyd h LYS 394 CO 0.09 0.88 0.09 0.37 -0.57 0.00 0.00 179.45 180.31 2zyd h GLN 395 N 1.14 0.59 -0.69 3.15 5.75 -1.19 0.19 115.11 124.06 2zyd h GLN 395 Ca 0.28 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 2zyd h GLN 395 Cb 0.10 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2zyd h GLN 395 CO -0.04 0.63 0.33 0.82 -2.65 0.00 0.00 178.83 177.92 2zyd h ILE 396 N 0.45 1.23 -0.61 2.39 1.08 -1.06 -0.98 117.51 120.00 2zyd h ILE 396 Ca 0.12 -0.64 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 2zyd h ILE 396 Cb 0.30 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 2zyd h ILE 396 CO 0.00 0.27 0.19 0.00 -0.69 0.00 0.00 178.15 177.91 2zyd h ALA 397 N 1.16 1.17 -0.54 1.87 0.00 -0.79 0.13 119.26 122.26 2zyd h ALA 397 Ca 0.24 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2zyd h ALA 397 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zyd h ALA 397 CO -0.03 0.58 0.12 0.22 0.00 0.00 0.00 179.25 180.14 2zyd h ASP 398 N 0.90 0.83 0.80 0.00 1.82 -0.54 -1.99 116.42 118.25 2zyd h ASP 398 Ca 0.20 -0.24 -0.22 0.00 -0.39 0.00 0.00 57.03 56.38 2zyd h ASP 398 Cb 0.27 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 2zyd h ASP 398 CO -0.01 0.86 -1.04 0.44 -1.61 0.00 0.00 179.24 177.88 2zyd h ASP 399 N 0.77 0.18 -0.01 2.28 3.32 -0.79 -3.38 116.42 118.80 2zyd h ASP 399 Ca 0.17 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zyd h ASP 399 Cb 0.36 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2zyd h ASP 399 CO 0.00 1.10 -0.58 -1.22 -1.72 0.00 0.00 179.24 176.82 2zyd n TYR 400 N -3.48 0.00 -0.05 4.55 4.02 0.43 -4.56 117.16 118.08 2zyd n TYR 400 Ca -0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.84 2zyd n TYR 400 Cb 0.93 0.00 0.24 0.00 -0.02 0.00 0.00 39.34 40.49 2zyd n TYR 400 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 2zyd h GLN 401 N 0.82 0.64 -0.62 -0.72 3.07 -1.53 -1.71 115.11 115.05 2zyd h GLN 401 Ca 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 58.65 58.56 2zyd h GLN 401 Cb 0.47 -0.09 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 2zyd h GLN 401 CO 0.00 0.66 0.28 0.37 0.09 0.00 0.00 178.83 180.22 2zyd h GLN 402 N 0.61 0.89 -0.62 0.06 5.75 -1.84 0.15 115.11 120.10 2zyd h GLN 402 Ca 0.13 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2zyd h GLN 402 Cb 0.38 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2zyd h GLN 402 CO 0.01 0.70 0.26 0.00 -2.65 0.00 0.00 178.83 177.15 2zyd h ALA 403 N 1.42 0.80 -0.72 3.38 0.00 -1.63 0.58 119.26 123.09 2zyd h ALA 403 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zyd h ALA 403 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2zyd h ALA 403 CO -0.02 0.40 0.42 1.25 0.00 0.00 0.00 179.25 181.30 2zyd h LEU 404 N 0.86 0.88 -0.54 0.00 5.85 -0.71 -0.24 115.31 121.41 2zyd h LEU 404 Ca 0.21 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2zyd h LEU 404 Cb 0.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2zyd h LEU 404 CO -0.02 0.70 0.12 0.03 -0.34 0.00 0.00 178.44 178.93 2zyd h ARG 405 N 0.99 0.87 -0.73 1.25 3.08 -0.64 -1.05 114.38 118.15 2zyd h ARG 405 Ca 0.26 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2zyd h ARG 405 Cb -0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2zyd h ARG 405 CO -0.05 0.83 0.34 -0.44 -1.07 0.00 0.00 179.97 179.58 2zyd h ASP 406 N 0.76 0.96 -0.26 7.04 3.32 -0.40 -1.04 116.42 126.80 2zyd h ASP 406 Ca 0.17 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2zyd h ASP 406 Cb 0.36 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zyd h ASP 406 CO 0.00 0.83 0.03 0.58 -1.72 0.00 0.00 179.24 178.96 2zyd h VAL 407 N 1.02 1.24 -0.50 -1.35 2.07 -0.77 -0.50 116.25 117.46 2zyd h VAL 407 Ca 0.25 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2zyd h VAL 407 Cb 0.13 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2zyd h VAL 407 CO -0.03 0.26 0.23 0.58 0.02 0.00 0.00 177.57 178.63 2zyd h VAL 408 N 0.24 1.20 -0.74 2.57 2.07 -1.08 0.13 116.25 120.63 2zyd h VAL 408 Ca 0.08 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2zyd h VAL 408 Cb 0.36 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2zyd h VAL 408 CO 0.01 0.22 0.36 0.00 0.02 0.00 0.00 177.57 178.18 2zyd h ALA 409 N 1.07 0.96 -0.61 1.67 0.00 -1.09 -1.04 119.26 120.22 2zyd h ALA 409 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zyd h ALA 409 Cb 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2zyd h ALA 409 CO -0.02 0.52 0.34 -0.92 0.00 0.00 0.00 179.25 179.17 2zyd h TYR 410 N 1.04 0.83 -0.29 0.00 5.03 -0.81 -1.59 116.97 121.19 2zyd h TYR 410 Ca 0.26 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.53 2zyd h TYR 410 Cb 0.11 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 2zyd h TYR 410 CO 0.01 0.59 0.10 0.00 -1.32 0.00 0.00 178.16 177.54 2zyd h ALA 411 N 1.16 0.38 -0.80 1.82 0.00 -0.64 -1.27 119.26 119.92 2zyd h ALA 411 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zyd h ALA 411 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2zyd h ALA 411 CO -0.04 -0.00 0.41 0.28 0.00 0.00 0.00 179.25 179.90 2zyd h VAL 412 N 0.31 1.25 0.00 0.00 2.07 -1.13 -0.44 116.25 118.30 2zyd h VAL 412 Ca 0.09 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2zyd h VAL 412 Cb 0.22 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2zyd h VAL 412 CO -0.00 0.29 -0.07 1.56 0.02 0.00 0.00 177.57 179.36 2zyd h GLN 413 N 1.13 0.00 -0.01 1.57 1.08 -1.05 -3.18 115.11 114.65 2zyd h GLN 413 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2zyd h GLN 413 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2zyd h GLN 413 CO -0.04 0.07 -0.52 0.09 -0.95 0.00 0.00 178.83 177.48 2zyd n ASN 414 N -3.19 1.09 0.00 1.46 3.02 -0.50 -4.75 115.26 112.39 2zyd n ASN 414 Ca 0.01 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 2zyd n ASN 414 Cb 0.35 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 2zyd n ASN 414 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyd n GLY 415 N 1.43 0.48 3.58 7.41 0.00 -0.26 -3.57 105.19 114.27 2zyd n GLY 415 Ca 0.08 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2zyd n GLY 415 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyd s ILE 416 N -2.00 5.08 0.14 -0.61 1.01 -0.69 -5.00 121.20 119.12 2zyd s ILE 416 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 60.65 60.81 2zyd s ILE 416 Cb 0.00 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 2zyd s ILE 416 CO 0.00 -0.06 1.43 -2.16 0.00 0.00 0.00 174.94 174.15 2zyd s PRO 417 N 2.27 4.30 -0.45 2.79 0.04 -1.26 -4.39 135.00 138.29 2zyd s PRO 417 Ca 0.18 2.15 0.08 0.00 0.04 0.00 0.00 61.00 63.45 2zyd s PRO 417 Cb -0.16 -3.21 0.27 0.00 0.04 0.00 0.00 34.50 31.44 2zyd s PRO 417 CO 0.12 -0.47 0.62 1.33 0.04 0.00 0.00 177.00 178.64 2zyd n VAL 418 N 3.79 0.27 -0.27 -0.36 0.24 -1.26 -4.92 118.33 115.82 2zyd n VAL 418 Ca 0.11 -4.45 -0.05 0.00 -2.04 0.00 0.00 64.34 57.91 2zyd n VAL 418 Cb 0.41 -1.72 0.06 0.00 -1.47 0.00 0.00 33.84 31.12 2zyd n VAL 418 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2zyd h PRO 419 N 3.84 1.03 0.08 7.34 0.13 -1.96 -0.14 132.00 142.33 2zyd h PRO 419 Ca 0.11 -0.11 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 2zyd h PRO 419 Cb 0.82 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2zyd h PRO 419 CO 0.57 0.75 -1.14 1.79 -0.23 0.00 0.00 178.00 179.74 2zyd h THR 420 N 1.03 1.54 -0.64 1.56 1.35 -1.90 0.11 112.91 115.96 2zyd h THR 420 Ca 0.27 -3.05 -0.07 0.00 -0.55 0.00 0.00 66.41 63.00 2zyd h THR 420 Cb -0.00 2.85 -0.03 0.00 -1.73 0.00 0.00 68.15 69.24 2zyd h THR 420 CO -0.05 0.89 0.11 -0.26 -0.25 0.00 0.00 175.52 175.96 2zyd h PHE 421 N 0.07 1.09 -0.11 4.73 -1.00 -1.94 -0.19 116.94 119.60 2zyd h PHE 421 Ca -0.10 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.54 2zyd h PHE 421 Cb 1.86 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 41.11 2zyd h PHE 421 CO 0.05 0.92 0.06 0.77 -1.61 0.00 0.00 178.31 178.49 2zyd h SER 422 N 0.97 0.14 -0.66 2.17 0.02 -0.97 -2.36 113.55 112.87 2zyd h SER 422 Ca 0.20 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zyd h SER 422 Cb 0.41 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2zyd h SER 422 CO 0.01 0.20 0.41 0.00 -1.14 0.00 0.00 176.83 176.31 2zyd h ALA 423 N 0.95 1.48 -0.71 3.77 0.00 -0.75 -1.63 119.26 122.36 2zyd h ALA 423 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zyd h ALA 423 Cb 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zyd h ALA 423 CO -0.01 0.46 0.34 0.00 0.00 0.00 0.00 179.25 180.05 2zyd h ALA 424 N 1.55 0.92 -0.46 0.00 0.00 -0.67 -0.39 119.26 120.19 2zyd h ALA 424 Ca 0.24 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2zyd h ALA 424 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zyd h ALA 424 CO -0.05 0.49 -0.16 0.28 0.00 0.00 0.00 179.25 179.81 2zyd h VAL 425 N 0.99 1.27 -0.48 0.00 2.07 -1.11 -1.21 116.25 117.79 2zyd h VAL 425 Ca 0.24 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 2zyd h VAL 425 Cb 0.13 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2zyd h VAL 425 CO -0.03 0.45 0.02 0.00 0.02 0.00 0.00 177.57 178.03 2zyd h ALA 426 N 0.87 1.15 -0.10 1.67 0.00 -1.11 -0.24 119.26 121.49 2zyd h ALA 426 Ca 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2zyd h ALA 426 Cb 0.72 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zyd h ALA 426 CO 0.05 0.55 -0.10 -0.92 0.00 0.00 0.00 179.25 178.84 2zyd h TYR 427 N 0.73 0.30 -0.79 0.00 3.20 -0.93 -1.39 116.97 118.09 2zyd h TYR 427 Ca 0.15 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.98 2zyd h TYR 427 Cb 0.41 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2zyd h TYR 427 CO 0.02 0.67 0.48 -0.92 -1.64 0.00 0.00 178.16 176.77 2zyd h TYR 428 N -0.16 0.89 0.00 -3.82 3.20 -0.95 0.16 116.97 116.29 2zyd h TYR 428 Ca 0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2zyd h TYR 428 Cb 0.61 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2zyd h TYR 428 CO 0.09 0.46 -0.20 -0.44 -1.64 0.00 0.00 178.16 176.43 2zyd h ASP 429 N 0.89 0.00 0.20 -2.11 3.32 -1.02 -2.69 116.42 115.02 2zyd h ASP 429 Ca 0.34 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.06 2zyd h ASP 429 Cb 0.15 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.72 2zyd h ASP 429 CO -0.16 0.20 -1.55 0.28 -1.72 0.00 0.00 179.24 176.28 2zyd h SER 430 N 0.00 0.67 -0.26 6.45 0.02 -0.66 -3.26 113.55 116.50 2zyd h SER 430 Ca -0.00 -0.93 -0.09 0.00 -0.84 0.00 0.00 61.79 59.94 2zyd h SER 430 Cb 0.95 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2zyd h SER 430 CO 0.03 1.72 -0.12 0.22 -1.14 0.00 0.00 176.83 177.53 2zyd h TYR 431 N 0.04 0.74 -0.01 3.45 3.20 -0.68 -2.23 116.97 121.49 2zyd h TYR 431 Ca -0.30 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.44 2zyd h TYR 431 Cb 2.05 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.13 2zyd h TYR 431 CO 0.12 0.77 -0.01 2.89 -1.64 0.00 0.00 178.16 180.29 2zyd n ARG 432 N -4.17 1.29 -3.00 1.82 1.85 -1.02 -4.83 116.66 108.60 2zyd n ARG 432 Ca 0.01 -0.46 -0.42 0.00 -1.00 0.00 0.00 57.85 55.98 2zyd n ARG 432 Cb 0.36 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.22 2zyd n ARG 432 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zyd s ALA 433 N -2.03 3.43 0.40 2.89 0.00 -0.84 -4.91 121.76 120.71 2zyd s ALA 433 Ca 0.42 -0.72 0.14 0.00 0.00 0.00 0.00 51.96 51.80 2zyd s ALA 433 Cb 0.21 -3.31 0.86 0.00 0.00 0.00 0.00 23.12 20.88 2zyd s ALA 433 CO 0.36 -1.45 1.90 0.00 0.00 0.00 0.00 175.76 176.57 2zyd h ALA 434 N 8.48 1.52 -3.34 0.00 0.00 -1.88 -3.41 119.26 120.64 2zyd h ALA 434 Ca -0.25 -0.26 -0.50 0.00 0.00 0.00 0.00 54.91 53.90 2zyd h ALA 434 Cb 1.10 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 18.50 2zyd h ALA 434 CO 0.89 0.36 -0.80 0.08 0.00 0.00 0.00 179.25 179.77 2zyd s VAL 435 N -4.38 1.01 0.38 0.00 1.01 -1.26 -5.14 120.40 112.02 2zyd s VAL 435 Ca -0.03 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2zyd s VAL 435 Cb 0.15 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2zyd s VAL 435 CO 0.71 0.34 0.22 -0.76 0.00 0.00 0.00 175.10 175.61 2zyd s LEU 436 N 1.07 3.29 0.00 3.92 1.43 -1.26 -5.02 118.68 122.11 2zyd s LEU 436 Ca -0.07 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2zyd s LEU 436 Cb -0.14 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2zyd s LEU 436 CO -0.01 -0.45 0.52 -0.81 0.23 0.00 0.00 176.35 175.83 2zyd n PRO 437 N -1.29 0.85 0.16 1.29 -0.04 -1.26 -3.50 135.00 131.22 2zyd n PRO 437 Ca -0.01 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 2zyd n PRO 437 Cb 0.62 -1.33 0.54 0.00 -0.04 0.00 0.00 33.50 33.29 2zyd n PRO 437 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zyd h ALA 438 N 2.04 1.00 -0.96 0.55 0.00 -2.00 -1.89 119.26 118.01 2zyd h ALA 438 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zyd h ALA 438 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2zyd h ALA 438 CO 0.00 0.00 0.63 -2.95 0.00 0.00 0.00 179.25 176.93 2zyd h ASN 439 N 0.00 1.09 -0.35 0.00 -1.07 -2.00 -0.52 115.58 112.73 2zyd h ASN 439 Ca 0.00 -0.02 -0.11 0.00 0.07 0.00 0.00 56.30 56.23 2zyd h ASN 439 Cb 0.38 -0.27 -0.02 0.00 -2.07 0.00 0.00 38.32 36.35 2zyd h ASN 439 CO 0.00 0.78 -0.18 0.25 0.07 0.00 0.00 177.43 178.35 2zyd h LEU 440 N 1.28 0.83 -0.50 6.14 5.85 -1.66 -0.99 115.31 126.26 2zyd h LEU 440 Ca 0.36 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2zyd h LEU 440 Cb -0.12 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.66 2zyd h LEU 440 CO -0.09 1.00 0.27 0.40 -0.34 0.00 0.00 178.44 179.68 2zyd h ILE 441 N 0.73 1.18 -0.58 4.05 2.04 -1.49 0.16 117.51 123.60 2zyd h ILE 441 Ca 0.11 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 2zyd h ILE 441 Cb 0.70 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2zyd h ILE 441 CO 0.05 0.19 0.04 1.56 0.00 0.00 0.00 178.15 179.99 2zyd h GLN 442 N 0.66 1.00 -0.44 2.37 1.08 -0.89 -0.42 115.11 118.47 2zyd h GLN 442 Ca 0.18 -0.30 0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2zyd h GLN 442 Cb 0.07 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 2zyd h GLN 442 CO -0.03 0.97 0.24 0.00 -0.95 0.00 0.00 178.83 179.07 2zyd h ALA 443 N 0.99 0.56 -0.46 3.87 0.00 -0.81 -1.43 119.26 121.97 2zyd h ALA 443 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zyd h ALA 443 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zyd h ALA 443 CO 0.02 -0.09 0.24 1.96 0.00 0.00 0.00 179.25 181.39 2zyd h GLN 444 N 0.49 0.65 -0.60 0.00 4.20 -0.54 -0.70 115.11 118.62 2zyd h GLN 444 Ca 0.18 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2zyd h GLN 444 Cb 0.04 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2zyd h GLN 444 CO -0.10 0.53 0.31 0.00 -0.67 0.00 0.00 178.83 178.90 2zyd h ARG 445 N 0.61 0.83 -0.11 1.46 3.08 -0.91 -0.41 114.38 118.93 2zyd h ARG 445 Ca 0.16 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 2zyd h ARG 445 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2zyd h ARG 445 CO -0.02 0.63 -0.64 0.22 -1.07 0.00 0.00 179.97 179.08 2zyd h ASP 446 N 0.84 0.46 0.21 7.04 3.58 -0.86 -1.18 116.42 126.51 2zyd h ASP 446 Ca 0.21 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2zyd h ASP 446 Cb 0.05 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2zyd h ASP 446 CO -0.03 0.98 -0.10 0.22 -2.88 0.00 0.00 179.24 177.43 2zyd h TYR 447 N 0.29 -0.26 0.00 0.28 -0.00 -0.39 -1.54 116.97 115.35 2zyd h TYR 447 Ca -0.01 -0.01 -0.20 0.00 -0.00 0.00 0.00 58.73 58.51 2zyd h TYR 447 Cb 1.18 0.09 -0.03 0.00 -0.00 0.00 0.00 36.73 37.96 2zyd h TYR 447 CO 0.04 0.06 -1.35 0.27 -0.00 0.00 0.00 178.16 177.17 2zyd h PHE 448 N -0.59 0.00 0.00 -3.82 -5.15 -1.17 -3.40 116.94 102.82 2zyd h PHE 448 Ca -0.03 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.74 2zyd h PHE 448 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.60 2zyd h PHE 448 CO 0.02 0.75 -0.00 0.41 -2.00 0.00 0.00 178.31 177.49 2zyd n GLY 449 N 1.42 2.14 4.02 6.09 0.00 -0.46 -5.01 105.19 113.40 2zyd n GLY 449 Ca -0.09 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2zyd n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd n ALA 450 N -0.43 -1.37 0.86 4.61 0.00 -0.58 -4.87 120.51 118.74 2zyd n ALA 450 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2zyd n ALA 450 Cb 0.29 -3.77 0.52 0.00 0.00 0.00 0.00 19.45 16.48 2zyd n ALA 450 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zyd n HIS 451 N -4.54 0.00 -0.62 0.00 8.25 -1.18 -4.96 115.22 112.18 2zyd n HIS 451 Ca 0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.55 2zyd n HIS 451 Cb 0.53 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 2zyd n HIS 451 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2zyd n THR 452 N -1.46 -0.34 -3.88 1.59 -2.24 -1.26 -4.97 114.28 101.71 2zyd n THR 452 Ca 0.07 0.38 -0.09 0.00 -2.27 0.00 0.00 64.05 62.13 2zyd n THR 452 Cb 0.26 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 2zyd n THR 452 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zyd s TYR 453 N -3.38 0.22 0.30 4.78 1.13 0.43 -4.77 117.35 116.06 2zyd s TYR 453 Ca 0.00 -0.62 0.05 0.00 -1.41 0.00 0.00 57.07 55.09 2zyd s TYR 453 Cb 0.00 -0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.81 2zyd s TYR 453 CO 0.00 -0.63 0.44 0.15 -2.51 0.00 0.00 175.55 172.99 2zyd s LYS 454 N -3.90 3.30 0.25 -3.49 1.02 -1.26 -0.39 119.74 115.27 2zyd s LYS 454 Ca 0.10 -0.80 0.12 0.00 0.02 0.00 0.00 55.97 55.41 2zyd s LYS 454 Cb 0.04 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.48 2zyd s LYS 454 CO -0.06 0.22 -0.21 1.03 -0.92 0.00 0.00 175.35 175.40 2zyd s ARG 455 N -4.12 1.63 0.08 1.68 0.52 -1.26 -4.98 118.95 112.51 2zyd s ARG 455 Ca 0.40 -1.68 0.25 0.00 -0.52 0.00 0.00 55.73 54.17 2zyd s ARG 455 Cb -0.09 -1.80 0.54 0.00 0.52 0.00 0.00 34.95 34.12 2zyd s ARG 455 CO 0.31 0.35 1.47 0.44 0.02 0.00 0.00 175.30 177.89 2zyd n ILE 456 N -0.33 0.24 0.39 1.52 -5.35 -1.26 -4.08 119.36 110.50 2zyd n ILE 456 Ca -0.08 -0.17 0.04 0.00 -0.27 0.00 0.00 62.75 62.28 2zyd n ILE 456 Cb 0.59 -0.12 -0.01 0.00 -1.74 0.00 0.00 39.64 38.36 2zyd n ILE 456 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2zyd n ASP 457 N -1.89 0.97 -3.98 7.28 3.85 -1.26 -5.02 116.55 116.50 2zyd n ASP 457 Ca 0.05 -0.98 -0.08 0.00 -0.71 0.00 0.00 54.79 53.06 2zyd n ASP 457 Cb 0.40 0.58 -0.09 0.00 -1.35 0.00 0.00 41.12 40.66 2zyd n ASP 457 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2zyd s LYS 458 N -1.36 0.61 0.39 0.11 1.02 -1.26 -5.16 119.74 114.09 2zyd s LYS 458 Ca 0.06 -0.94 -0.00 0.00 0.02 0.00 0.00 55.97 55.12 2zyd s LYS 458 Cb 0.07 0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.58 2zyd s LYS 458 CO 0.25 -0.15 0.60 -2.00 -0.92 0.00 0.00 175.35 173.13 2zyd s GLU 459 N -3.17 3.39 0.00 1.68 2.12 -1.26 -4.16 118.70 117.29 2zyd s GLU 459 Ca -0.00 -0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.01 2zyd s GLU 459 Cb 0.02 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.81 2zyd s GLU 459 CO -0.07 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 2zyd n GLY 460 N -1.91 0.99 3.54 -1.50 0.00 -1.26 -4.96 105.19 100.10 2zyd n GLY 460 Ca -0.03 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.51 2zyd n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyd s VAL 461 N -1.34 3.64 0.15 1.61 0.11 -1.26 -4.36 120.40 118.95 2zyd s VAL 461 Ca 0.00 -0.49 0.07 0.00 -2.93 0.00 0.00 61.98 58.64 2zyd s VAL 461 Cb 0.00 -2.51 -0.04 0.00 -1.53 0.00 0.00 36.38 32.30 2zyd s VAL 461 CO 0.00 0.57 -0.16 -0.36 -3.33 0.00 0.00 175.10 171.82 2zyd s PHE 462 N -0.48 1.66 -0.02 1.54 0.40 0.48 -4.92 117.98 116.64 2zyd s PHE 462 Ca 0.07 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 2zyd s PHE 462 Cb -0.12 -0.83 0.01 0.00 0.51 0.00 0.00 43.02 42.59 2zyd s PHE 462 CO 0.02 0.26 -0.00 -1.58 0.70 0.00 0.00 175.22 174.62 2zyd s HIS 463 N -2.18 0.20 -0.08 0.36 2.46 -1.26 -0.43 115.29 114.36 2zyd s HIS 463 Ca 0.14 0.01 0.01 0.00 0.47 0.00 0.00 55.06 55.69 2zyd s HIS 463 Cb -0.05 -0.25 -0.03 0.00 -0.13 0.00 0.00 32.58 32.13 2zyd s HIS 463 CO 0.05 -0.07 -0.10 0.99 -2.47 0.00 0.00 174.74 173.15 2zyd s THR 464 N 0.55 3.40 -0.73 0.89 2.01 -1.26 -5.04 115.64 115.46 2zyd s THR 464 Ca -0.05 -0.58 -0.24 0.00 0.31 0.00 0.00 61.69 61.13 2zyd s THR 464 Cb -0.08 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.11 2zyd s THR 464 CO -0.01 0.58 1.11 -1.61 -0.69 0.00 0.00 174.62 173.99 2zyd s GLU 465 N -0.50 3.21 0.00 4.92 0.41 -1.26 -4.86 118.70 120.62 2zyd s GLU 465 Ca 0.07 -0.76 0.26 0.00 -0.41 0.00 0.00 54.97 54.13 2zyd s GLU 465 Cb -0.12 -4.35 1.58 0.00 -1.78 0.00 0.00 34.13 29.46 2zyd s GLU 465 CO 0.02 -1.94 1.93 0.91 -0.49 0.00 0.00 175.26 175.69