#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwa n THR 5 N 0.00 1.84 -3.38 1.96 -2.24 -1.26 -5.02 114.28 106.18 2zwa n THR 5 Ca 0.00 -0.46 -0.19 0.00 -2.27 0.00 0.00 64.05 61.13 2zwa n THR 5 Cb 0.00 -1.91 -0.02 0.00 -2.10 0.00 0.00 70.33 66.30 2zwa n THR 5 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zwa s THR 6 N -0.94 2.95 0.08 4.28 -4.23 -1.26 -5.02 115.64 111.50 2zwa s THR 6 Ca 0.55 -1.20 -0.24 0.00 -1.18 0.00 0.00 61.69 59.62 2zwa s THR 6 Cb -0.49 -3.04 -0.16 0.00 1.34 0.00 0.00 72.50 70.15 2zwa s THR 6 CO 0.61 -0.03 1.69 0.40 -0.54 0.00 0.00 174.62 176.76 2zwa h ILE 7 N 0.90 0.93 0.00 2.99 2.04 -1.97 -2.80 117.51 119.61 2zwa h ILE 7 Ca -0.41 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2zwa h ILE 7 Cb 1.27 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2zwa h ILE 7 CO 0.53 0.02 -0.14 0.11 0.00 0.00 0.00 178.15 178.66 2zwa h LYS 8 N -0.15 0.00 0.00 2.37 1.57 -1.98 -1.91 116.57 116.47 2zwa h LYS 8 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2zwa h LYS 8 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zwa h LYS 8 CO 0.02 0.14 -0.37 0.37 -0.57 0.00 0.00 179.45 179.04 2zwa h GLN 9 N 0.00 0.00 0.00 3.15 4.15 -1.90 -3.35 115.11 117.16 2zwa h GLN 9 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2zwa h GLN 9 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2zwa h GLN 9 CO 0.02 0.37 -0.05 0.25 -1.93 0.00 0.00 178.83 177.49 2zwa n THR 10 N -3.60 0.92 -0.89 2.39 -2.24 -0.77 -4.81 114.28 105.28 2zwa n THR 10 Ca -0.01 -1.01 0.08 0.00 -2.27 0.00 0.00 64.05 60.84 2zwa n THR 10 Cb 0.49 0.42 0.33 0.00 -2.10 0.00 0.00 70.33 69.46 2zwa n THR 10 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zwa n ASN 11 N -0.58 4.72 -4.36 3.42 2.04 -0.86 -4.96 115.26 114.67 2zwa n ASN 11 Ca 0.04 -2.88 -0.28 0.00 -0.44 0.00 0.00 54.58 51.02 2zwa n ASN 11 Cb 0.44 -0.59 -0.13 0.00 -2.53 0.00 0.00 39.78 36.97 2zwa n ASN 11 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2zwa s LYS 12 N -2.63 1.37 0.86 -3.83 1.02 -1.26 -5.09 119.74 110.18 2zwa s LYS 12 Ca 0.48 -1.28 -0.11 0.00 0.02 0.00 0.00 55.97 55.07 2zwa s LYS 12 Cb 0.36 -1.79 0.15 0.00 -0.52 0.00 0.00 37.83 36.03 2zwa s LYS 12 CO 0.14 0.43 1.20 0.54 -0.92 0.00 0.00 175.35 176.73 2zwa s ASN 13 N -1.95 3.81 0.27 2.83 2.20 -1.26 -4.78 114.94 116.06 2zwa s ASN 13 Ca 0.12 0.29 -0.01 0.00 -0.94 0.00 0.00 52.86 52.32 2zwa s ASN 13 Cb -0.10 -0.56 0.48 0.00 -2.00 0.00 0.00 41.25 39.08 2zwa s ASN 13 CO 0.05 -2.28 1.84 0.58 -2.94 0.00 0.00 177.10 174.35 2zwa h VAL 14 N -1.21 0.95 -0.09 3.54 2.07 -2.01 0.44 116.25 119.96 2zwa h VAL 14 Ca -0.43 -0.34 -0.21 0.00 0.82 0.00 0.00 66.70 66.54 2zwa h VAL 14 Cb 1.27 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zwa h VAL 14 CO 0.47 0.18 -0.80 0.50 0.02 0.00 0.00 177.57 177.94 2zwa h LYS 15 N 0.99 0.55 -0.62 1.57 3.64 -1.95 -1.10 116.57 119.65 2zwa h LYS 15 Ca 0.46 -0.48 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2zwa h LYS 15 Cb 0.39 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2zwa h LYS 15 CO -0.24 1.10 0.03 1.96 -2.27 0.00 0.00 179.45 180.04 2zwa h GLN 16 N 0.36 1.06 -0.54 1.90 4.20 -1.81 -0.97 115.11 119.32 2zwa h GLN 16 Ca -0.05 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 2zwa h GLN 16 Cb 1.40 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 2zwa h GLN 16 CO 0.15 1.01 0.19 0.93 -0.67 0.00 0.00 178.83 180.44 2zwa h GLU 17 N 0.97 0.82 -0.29 1.46 4.39 -0.78 -0.99 114.58 120.16 2zwa h GLU 17 Ca 0.18 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2zwa h GLU 17 Cb 0.52 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2zwa h GLU 17 CO 0.02 0.74 0.10 -0.09 -1.16 0.00 0.00 179.01 178.63 2zwa h ARG 18 N 0.73 0.44 -0.56 2.33 2.43 -0.99 -0.65 114.38 118.12 2zwa h ARG 18 Ca 0.17 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2zwa h ARG 18 Cb 0.25 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 2zwa h ARG 18 CO -0.01 0.47 0.25 -0.09 -1.51 0.00 0.00 179.97 179.09 2zwa h ARG 19 N 0.31 0.46 -0.52 0.20 2.43 -1.06 -1.92 114.38 114.28 2zwa h ARG 19 Ca 0.09 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2zwa h ARG 19 Cb 0.21 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2zwa h ARG 19 CO -0.01 0.31 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.49 2zwa h LYS 20 N 0.48 0.93 -0.25 0.20 3.64 -0.89 0.15 116.57 120.83 2zwa h LYS 20 Ca 0.26 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2zwa h LYS 20 Cb 0.23 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2zwa h LYS 20 CO -0.22 0.96 0.08 -0.22 -2.27 0.00 0.00 179.45 177.78 2zwa h LYS 21 N 0.85 0.19 0.00 1.90 3.64 -0.67 -2.15 116.57 120.33 2zwa h LYS 21 Ca 0.15 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.32 2zwa h LYS 21 Cb 0.58 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2zwa h LYS 21 CO 0.03 0.13 -0.92 1.88 -2.27 0.00 0.00 179.45 178.30 2zwa h TYR 22 N 0.20 0.00 -0.32 1.91 -1.99 -0.96 -2.65 116.97 113.15 2zwa h TYR 22 Ca 0.11 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.87 2zwa h TYR 22 Cb 0.08 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 2zwa h TYR 22 CO -0.13 0.92 0.13 0.00 -0.00 0.00 0.00 178.16 179.08 2zwa h ALA 23 N 1.08 0.38 -0.71 3.88 0.00 -0.62 -0.13 119.26 123.14 2zwa h ALA 23 Ca -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zwa h ALA 23 Cb 1.67 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 2zwa h ALA 23 CO 0.12 -0.26 0.21 -0.44 0.00 0.00 0.00 179.25 178.88 2zwa h ASP 24 N 0.28 1.04 -0.52 0.00 3.45 -1.36 0.14 116.42 119.45 2zwa h ASP 24 Ca 0.14 -0.20 -0.07 0.00 0.43 0.00 0.00 57.03 57.33 2zwa h ASP 24 Cb 0.09 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 2zwa h ASP 24 CO -0.13 0.98 0.07 -0.07 -1.57 0.00 0.00 179.24 178.52 2zwa h LEU 25 N 1.07 0.89 -0.38 1.55 3.38 -1.13 -0.79 115.31 119.89 2zwa h LEU 25 Ca 0.23 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2zwa h LEU 25 Cb 0.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zwa h LEU 25 CO -0.00 0.91 0.02 0.00 0.09 0.00 0.00 178.44 179.45 2zwa h ALA 26 N 1.20 0.51 -0.35 1.53 0.00 -0.62 -3.22 119.26 118.32 2zwa h ALA 26 Ca 0.18 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2zwa h ALA 26 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zwa h ALA 26 CO 0.01 0.27 -0.04 0.82 0.00 0.00 0.00 179.25 180.31 2zwa h ILE 27 N 0.49 1.21 0.00 0.00 2.04 -0.46 0.93 117.51 121.72 2zwa h ILE 27 Ca 0.11 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2zwa h ILE 27 Cb 0.44 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2zwa h ILE 27 CO 0.02 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.47 2zwa n GLN 28 N -4.25 0.72 0.00 2.37 1.13 -0.35 -0.60 117.38 116.41 2zwa n GLN 28 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2zwa n GLN 28 Cb 0.28 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.35 2zwa n GLN 28 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zwa n GLY 29 N 0.33 0.35 0.00 1.08 0.00 0.28 -4.86 105.19 102.37 2zwa n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zwa n GLY 29 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zwa n THR 30 N 0.00 0.00 -1.68 2.61 -2.24 0.12 -4.93 114.28 108.17 2zwa n THR 30 Ca 0.00 -0.26 -0.46 0.00 -2.27 0.00 0.00 64.05 61.07 2zwa n THR 30 Cb 0.44 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.73 2zwa n THR 30 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zwa n ASN 31 N -0.41 3.25 -1.06 3.42 3.02 0.23 -1.87 115.26 121.84 2zwa n ASN 31 Ca 0.00 1.07 -0.11 0.00 -0.03 0.00 0.00 54.58 55.50 2zwa n ASN 31 Cb 0.02 -1.44 -0.05 0.00 -0.61 0.00 0.00 39.78 37.70 2zwa n ASN 31 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zwa n ASN 32 N 3.82 -4.19 -4.80 6.41 3.02 -1.26 -4.92 115.26 113.34 2zwa n ASN 32 Ca 0.17 0.28 -0.22 0.00 -0.03 0.00 0.00 54.58 54.78 2zwa n ASN 32 Cb 0.30 -3.47 0.09 0.00 -0.61 0.00 0.00 39.78 36.09 2zwa n ASN 32 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zwa s SER 33 N -2.09 4.59 0.41 6.41 1.04 -0.78 -4.96 113.70 118.32 2zwa s SER 33 Ca 0.00 -0.58 0.09 0.00 0.48 0.00 0.00 55.95 55.94 2zwa s SER 33 Cb 0.00 0.17 0.87 0.00 0.10 0.00 0.00 66.02 67.16 2zwa s SER 33 CO 0.00 -1.70 2.01 0.77 0.98 0.00 0.00 173.24 175.30 2zwa h SER 34 N -0.29 0.33 -0.48 7.02 4.64 -1.91 -2.18 113.55 120.68 2zwa h SER 34 Ca -0.33 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.82 2zwa h SER 34 Cb 1.27 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2zwa h SER 34 CO 0.40 0.33 -0.22 0.40 -0.87 0.00 0.00 176.83 176.86 2zwa h ILE 35 N 0.37 1.27 -0.64 0.95 1.08 -1.94 0.33 117.51 118.93 2zwa h ILE 35 Ca 0.09 -1.39 -0.08 0.00 -0.39 0.00 0.00 64.86 63.10 2zwa h ILE 35 Cb 0.12 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 2zwa h ILE 35 CO -0.01 0.48 0.10 0.00 -0.69 0.00 0.00 178.15 178.03 2zwa h ALA 36 N 0.87 0.97 -0.46 1.87 0.00 -1.56 -0.45 119.26 120.49 2zwa h ALA 36 Ca 0.11 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2zwa h ALA 36 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zwa h ALA 36 CO 0.07 0.65 -0.14 0.77 0.00 0.00 0.00 179.25 180.59 2zwa h SER 37 N 0.98 0.87 -0.41 0.00 0.02 -1.12 -1.94 113.55 111.96 2zwa h SER 37 Ca 0.20 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2zwa h SER 37 Cb 0.43 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2zwa h SER 37 CO 0.01 1.02 0.02 0.11 -1.14 0.00 0.00 176.83 176.85 2zwa h LYS 38 N 0.78 0.78 -0.91 3.45 1.57 -0.70 -2.21 116.57 119.32 2zwa h LYS 38 Ca 0.12 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2zwa h LYS 38 Cb 0.67 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 2zwa h LYS 38 CO 0.05 0.78 0.60 -0.09 -0.57 0.00 0.00 179.45 180.21 2zwa h ARG 39 N 0.74 1.02 -0.75 3.15 9.65 -0.61 -0.22 114.38 127.36 2zwa h ARG 39 Ca 0.15 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.93 2zwa h ARG 39 Cb 0.42 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2zwa h ARG 39 CO 0.02 0.68 0.31 1.03 2.80 0.00 0.00 179.97 184.81 2zwa h SER 40 N 1.05 1.03 -0.57 -3.80 0.87 -0.75 -1.44 113.55 109.94 2zwa h SER 40 Ca 0.39 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 2zwa h SER 40 Cb 0.17 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2zwa h SER 40 CO -0.14 0.91 -0.04 0.58 -0.53 0.00 0.00 176.83 177.61 2zwa h VAL 41 N 1.08 1.27 -0.71 2.23 2.07 -1.02 -1.23 116.25 119.93 2zwa h VAL 41 Ca 0.25 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2zwa h VAL 41 Cb 0.19 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2zwa h VAL 41 CO -0.02 0.42 0.39 -0.08 0.02 0.00 0.00 177.57 178.30 2zwa h GLU 42 N 0.92 0.69 0.01 1.57 4.81 -0.63 0.26 114.58 122.20 2zwa h GLU 42 Ca 0.16 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zwa h GLU 42 Cb 0.59 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2zwa h GLU 42 CO 0.04 0.45 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.70 2zwa h LEU 43 N 0.71 -0.01 0.03 1.64 3.38 -1.11 -3.34 115.31 116.61 2zwa h LEU 43 Ca 0.33 -0.62 -0.20 0.00 0.09 0.00 0.00 57.88 57.48 2zwa h LEU 43 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2zwa h LEU 43 CO -0.21 0.62 -1.06 0.25 0.09 0.00 0.00 178.44 178.13 2zwa h LEU 44 N -0.65 0.10 0.01 1.67 6.46 -1.17 -3.42 115.31 118.31 2zwa h LEU 44 Ca -0.00 -0.70 -0.12 0.00 -0.12 0.00 0.00 57.88 56.94 2zwa h LEU 44 Cb 0.63 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 2zwa h LEU 44 CO 0.00 1.43 -0.63 1.88 -0.62 0.00 0.00 178.44 180.50 2zwa h TYR 45 N -0.81 0.03 -0.66 1.25 -1.99 -1.16 -3.39 116.97 110.25 2zwa h TYR 45 Ca -0.27 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.40 2zwa h TYR 45 Cb 1.37 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.07 2zwa h TYR 45 CO 0.14 1.25 0.27 -0.07 -0.00 0.00 0.00 178.16 179.74 2zwa h LEU 46 N -0.95 0.89 -1.18 3.88 3.38 -1.57 0.13 115.31 119.89 2zwa h LEU 46 Ca -0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2zwa h LEU 46 Cb 1.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2zwa h LEU 46 CO -0.09 0.79 0.00 -0.65 0.09 0.00 0.00 178.44 178.58 2zwa h PRO 47 N 0.95 0.00 -0.01 1.13 0.11 -1.77 -2.89 132.00 129.53 2zwa h PRO 47 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2zwa h PRO 47 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2zwa h PRO 47 CO -0.02 0.00 -0.76 1.63 -0.21 0.00 0.00 178.00 178.64 2zwa n LYS 48 N -2.45 0.72 -3.80 1.05 5.02 0.01 -4.99 118.16 113.71 2zwa n LYS 48 Ca 0.01 -0.36 -0.28 0.00 -2.02 0.00 0.00 58.31 55.66 2zwa n LYS 48 Cb 0.18 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2zwa n LYS 48 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zwa s LEU 49 N -2.74 4.29 1.14 -0.35 1.43 -1.03 -5.01 118.68 116.41 2zwa s LEU 49 Ca 0.11 0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 2zwa s LEU 49 Cb 0.16 -3.07 0.27 0.00 0.03 0.00 0.00 46.19 43.58 2zwa s LEU 49 CO 0.72 0.03 1.04 -0.94 0.23 0.00 0.00 176.35 177.43 2zwa s SER 50 N -2.99 1.23 0.44 2.29 1.04 -1.26 -4.62 113.70 109.82 2zwa s SER 50 Ca 0.37 1.36 0.12 0.00 0.48 0.00 0.00 55.95 58.28 2zwa s SER 50 Cb -0.11 -2.11 0.96 0.00 0.10 0.00 0.00 66.02 64.85 2zwa s SER 50 CO 0.28 -4.02 1.99 0.77 0.98 0.00 0.00 173.24 173.25 2zwa h SER 51 N -2.50 0.11 0.34 7.02 4.64 -1.98 -1.43 113.55 119.74 2zwa h SER 51 Ca -0.60 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.69 2zwa h SER 51 Cb 1.34 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2zwa h SER 51 CO 0.52 0.23 -0.05 0.00 -0.87 0.00 0.00 176.83 176.66 2zwa h ALA 52 N 1.78 1.19 0.00 5.18 0.00 -2.02 -3.27 119.26 122.12 2zwa h ALA 52 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zwa h ALA 52 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zwa h ALA 52 CO 0.02 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.42 2zwa n ASN 53 N -3.42 1.22 -0.13 0.00 3.02 -0.59 -4.73 115.26 110.63 2zwa n ASN 53 Ca -0.02 -1.52 0.08 0.00 -0.03 0.00 0.00 54.58 53.09 2zwa n ASN 53 Cb 0.19 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 2zwa n ASN 53 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2zwa n ASN 54 N -0.26 1.08 0.00 6.41 0.23 -0.91 -4.89 115.26 116.91 2zwa n ASN 54 Ca 0.00 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.01 2zwa n ASN 54 Cb 0.26 0.83 0.00 0.00 -2.08 0.00 0.00 39.78 38.79 2zwa n ASN 54 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2zwa n PHE 55 N -0.96 0.00 -3.39 -2.53 0.99 -1.26 -4.74 117.46 105.56 2zwa n PHE 55 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.37 2zwa n PHE 55 Cb 0.29 -0.08 -0.09 0.00 -1.00 0.00 0.00 39.48 38.59 2zwa n PHE 55 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 2zwa s GLN 56 N 0.00 0.30 -0.15 -1.08 -2.07 -1.26 -4.63 119.66 110.77 2zwa s GLN 56 Ca 0.00 0.41 -0.21 0.00 -1.82 0.00 0.00 55.36 53.74 2zwa s GLN 56 Cb 0.00 -0.70 0.05 0.00 -1.09 0.00 0.00 33.01 31.28 2zwa s GLN 56 CO 0.00 -0.66 0.56 1.41 -1.32 0.00 0.00 175.29 175.27 2zwa s MET 57 N 2.48 0.75 0.74 9.60 1.75 -1.26 -2.71 119.30 130.65 2zwa s MET 57 Ca 0.11 0.54 -0.03 0.00 -1.25 0.00 0.00 55.69 55.06 2zwa s MET 57 Cb -0.15 0.36 0.13 0.00 2.84 0.00 0.00 34.83 38.00 2zwa s MET 57 CO -0.15 -0.15 1.03 0.16 -0.65 0.00 0.00 175.02 175.26 2zwa s ASP 58 N -0.24 4.27 0.52 1.11 1.47 0.18 -0.83 116.67 123.15 2zwa s ASP 58 Ca -0.04 -0.18 0.19 0.00 1.18 0.00 0.00 52.55 53.71 2zwa s ASP 58 Cb -0.03 -0.21 1.35 0.00 -0.34 0.00 0.00 42.92 43.68 2zwa s ASP 58 CO 0.03 -1.92 2.14 0.07 0.68 0.00 0.00 175.17 176.18 2zwa h LYS 59 N -0.65 0.00 -0.44 2.11 2.10 -1.89 -1.42 116.57 116.38 2zwa h LYS 59 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2zwa h LYS 59 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2zwa h LYS 59 CO 0.42 0.04 0.00 0.09 -2.00 0.00 0.00 179.45 178.01 2zwa n ASN 60 N -4.30 1.21 -1.51 7.07 3.02 -1.26 -4.86 115.26 114.63 2zwa n ASN 60 Ca -0.03 -2.07 -0.19 0.00 -0.03 0.00 0.00 54.58 52.27 2zwa n ASN 60 Cb 0.13 -0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 38.96 2zwa n ASN 60 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zwa n ASN 61 N -0.00 -5.28 -4.83 6.41 4.13 -0.54 -5.00 115.26 110.16 2zwa n ASN 61 Ca 0.05 0.42 -0.36 0.00 1.68 0.00 0.00 54.58 56.36 2zwa n ASN 61 Cb 0.24 -4.42 -0.06 0.00 -1.54 0.00 0.00 39.78 34.01 2zwa n ASN 61 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2zwa s LYS 62 N -3.72 4.06 0.37 3.52 1.02 -1.26 -4.86 119.74 118.87 2zwa s LYS 62 Ca 0.00 0.59 -0.25 0.00 0.02 0.00 0.00 55.97 56.33 2zwa s LYS 62 Cb 0.00 -3.01 -0.09 0.00 -0.52 0.00 0.00 37.83 34.21 2zwa s LYS 62 CO 0.00 0.52 1.08 -1.17 -0.92 0.00 0.00 175.35 174.86 2zwa s LEU 63 N -1.73 4.24 0.09 3.17 2.96 -1.26 -0.65 118.68 125.50 2zwa s LEU 63 Ca 0.36 2.15 0.04 0.00 -0.22 0.00 0.00 54.13 56.46 2zwa s LEU 63 Cb -0.16 -4.03 -0.04 0.00 0.50 0.00 0.00 46.19 42.45 2zwa s LEU 63 CO 0.19 -0.46 0.05 -0.76 -1.32 0.00 0.00 176.35 174.05 2zwa s LEU 64 N -2.36 3.69 -0.05 -0.68 1.43 -1.10 -4.83 118.68 114.77 2zwa s LEU 64 Ca 0.55 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2zwa s LEU 64 Cb -0.26 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2zwa s LEU 64 CO 0.33 0.17 -0.23 -1.61 0.23 0.00 0.00 176.35 175.23 2zwa s GLU 65 N -2.39 2.36 0.00 1.70 2.02 -1.26 -4.77 118.70 116.36 2zwa s GLU 65 Ca 0.28 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.42 2zwa s GLU 65 Cb -0.12 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.09 2zwa s GLU 65 CO 0.21 0.37 0.00 0.66 0.02 0.00 0.00 175.26 176.51 2zwa n TYR 66 N 2.95 0.00 0.25 1.61 4.02 -1.26 -4.70 117.16 120.02 2zwa n TYR 66 Ca -0.17 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.79 2zwa n TYR 66 Cb 0.52 0.00 0.61 0.00 -0.02 0.00 0.00 39.34 40.45 2zwa n TYR 66 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 2zwa h PHE 67 N 0.00 0.00 -0.14 -0.72 -1.00 -1.95 -1.87 116.94 111.27 2zwa h PHE 67 Ca 0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2zwa h PHE 67 Cb 0.83 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 2zwa h PHE 67 CO 0.00 0.10 0.28 1.57 -1.61 0.00 0.00 178.31 178.64 2zwa h LYS 68 N 0.00 0.00 0.00 1.51 2.10 -1.84 0.44 116.57 118.78 2zwa h LYS 68 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zwa h LYS 68 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2zwa h LYS 68 CO 0.01 0.00 0.00 0.74 -2.00 0.00 0.00 179.45 178.20 2zwa h PHE 69 N 0.00 0.00 0.00 0.07 0.05 -1.65 -2.90 116.94 112.51 2zwa h PHE 69 Ca 0.06 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.81 2zwa h PHE 69 Cb 0.62 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.56 2zwa h PHE 69 CO 0.00 0.00 -1.26 1.19 -0.18 0.00 0.00 178.31 178.06 2zwa n PHE 70 N -2.93 0.00 -3.64 -0.55 3.01 -0.44 -4.84 117.46 108.08 2zwa n PHE 70 Ca 0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.19 2zwa n PHE 70 Cb 0.38 -0.16 -0.12 0.00 -0.01 0.00 0.00 39.48 39.56 2zwa n PHE 70 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2zwa s VAL 71 N -2.22 1.16 0.27 -4.37 1.01 0.02 -4.64 120.40 111.64 2zwa s VAL 71 Ca -0.02 -2.60 0.01 0.00 0.00 0.00 0.00 61.98 59.37 2zwa s VAL 71 Cb 0.02 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.69 2zwa s VAL 71 CO 0.19 -0.98 1.75 -0.65 0.00 0.00 0.00 175.10 175.41 2zwa h PRO 72 N 6.47 0.62 -7.22 2.72 0.11 -1.75 -3.35 132.00 129.59 2zwa h PRO 72 Ca 0.06 -0.20 -0.48 0.00 0.11 0.00 0.00 66.00 65.50 2zwa h PRO 72 Cb 0.91 -0.06 0.20 0.00 0.11 0.00 0.00 31.00 32.16 2zwa h PRO 72 CO 0.45 0.73 0.14 0.21 -0.21 0.00 0.00 178.00 179.32 2zwa s LYS 73 N -4.74 0.23 -1.22 1.05 2.20 -1.26 -4.89 119.74 111.11 2zwa s LYS 73 Ca -0.08 1.17 -0.09 0.00 -0.36 0.00 0.00 55.97 56.61 2zwa s LYS 73 Cb 0.14 -1.66 0.20 0.00 -1.51 0.00 0.00 37.83 35.00 2zwa s LYS 73 CO 0.80 -3.05 1.65 1.63 -0.36 0.00 0.00 175.35 176.03 2zwa n LYS 74 N -4.48 3.73 -1.80 4.03 5.02 -1.26 -4.99 118.16 118.40 2zwa n LYS 74 Ca 0.07 -3.86 -0.40 0.00 -2.02 0.00 0.00 58.31 52.11 2zwa n LYS 74 Cb 0.53 -2.84 0.02 0.00 -0.02 0.00 0.00 35.03 32.72 2zwa n LYS 74 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zwa s ILE 75 N -0.10 2.08 0.06 -0.18 -1.09 -1.26 -5.03 121.20 115.67 2zwa s ILE 75 Ca 0.38 0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.93 2zwa s ILE 75 Cb 0.05 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 2zwa s ILE 75 CO 0.02 0.01 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.02 2zwa s LYS 76 N -2.43 1.07 0.17 2.79 1.02 -1.26 -4.29 119.74 116.81 2zwa s LYS 76 Ca 0.60 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.66 2zwa s LYS 76 Cb -0.44 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.66 2zwa s LYS 76 CO 0.57 0.28 0.05 1.03 -0.92 0.00 0.00 175.35 176.36 2zwa s ARG 77 N -1.43 1.09 0.75 1.68 1.81 -1.26 -5.05 118.95 116.54 2zwa s ARG 77 Ca 0.04 -1.54 -0.13 0.00 -1.72 0.00 0.00 55.73 52.37 2zwa s ARG 77 Cb -0.09 0.01 0.05 0.00 -0.45 0.00 0.00 34.95 34.47 2zwa s ARG 77 CO 0.02 -0.24 1.14 -1.54 -0.68 0.00 0.00 175.30 174.01 2zwa s SER 78 N -3.14 4.32 0.38 0.23 1.04 -1.26 -4.76 113.70 110.51 2zwa s SER 78 Ca 0.28 2.12 0.05 0.00 0.48 0.00 0.00 55.95 58.88 2zwa s SER 78 Cb 0.07 -2.56 0.77 0.00 0.10 0.00 0.00 66.02 64.40 2zwa s SER 78 CO 0.06 -2.17 2.02 -0.65 0.98 0.00 0.00 173.24 173.48 2zwa h PRO 79 N -0.62 0.67 -0.47 4.02 0.11 -1.99 -0.07 132.00 133.64 2zwa h PRO 79 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zwa h PRO 79 Cb 1.26 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2zwa h PRO 79 CO 0.50 0.44 0.28 0.00 -0.21 0.00 0.00 178.00 179.01 2zwa h ILE 81 N 0.62 1.28 -0.66 0.00 2.04 -1.66 -2.01 117.51 117.13 2zwa h ILE 81 Ca 0.17 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 2zwa h ILE 81 Cb 0.00 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2zwa h ILE 81 CO -0.03 0.50 0.36 0.78 0.00 0.00 0.00 178.15 179.76 2zwa h ASN 82 N 0.64 0.82 -0.55 1.72 2.35 -0.90 -0.98 115.58 118.68 2zwa h ASN 82 Ca 0.06 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2zwa h ASN 82 Cb 0.93 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2zwa h ASN 82 CO 0.09 0.68 0.15 -0.09 -1.65 0.00 0.00 177.43 176.61 2zwa h ARG 83 N 0.90 0.87 -0.53 0.81 2.43 -1.02 0.65 114.38 118.50 2zwa h ARG 83 Ca 0.23 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2zwa h ARG 83 Cb 0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2zwa h ARG 83 CO -0.04 0.81 0.15 0.78 -1.51 0.00 0.00 179.97 180.16 2zwa h GLY 84 N 0.77 0.85 1.82 2.80 0.00 -1.14 -1.35 103.07 106.83 2zwa h GLY 84 Ca 0.17 -0.47 -0.22 0.00 0.00 0.00 0.00 47.33 46.82 2zwa h GLY 84 CO -0.00 0.44 -1.01 -0.97 0.00 0.00 0.00 176.54 175.00 2zwa h TYR 85 N 0.77 0.24 -0.59 5.60 -1.99 -0.76 -0.22 116.97 120.03 2zwa h TYR 85 Ca 0.17 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2zwa h TYR 85 Cb 0.25 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 2zwa h TYR 85 CO 0.01 1.05 0.38 2.35 -0.00 0.00 0.00 178.16 181.96 2zwa h TRP 86 N 0.06 0.75 -0.64 4.88 7.01 -0.71 -0.88 115.95 126.41 2zwa h TRP 86 Ca -0.06 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 2zwa h TRP 86 Cb 1.71 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 28.49 2zwa h TRP 86 CO 0.03 0.48 0.35 -0.07 -2.79 0.00 0.00 178.44 176.44 2zwa h LEU 87 N 0.80 0.78 -0.58 0.65 3.38 -1.01 -0.24 115.31 119.09 2zwa h LEU 87 Ca 0.21 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2zwa h LEU 87 Cb -0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2zwa h LEU 87 CO -0.05 0.63 0.12 -0.09 0.09 0.00 0.00 178.44 179.14 2zwa h ARG 88 N 0.89 0.95 -0.66 1.13 2.43 -0.57 0.41 114.38 118.95 2zwa h ARG 88 Ca 0.23 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2zwa h ARG 88 Cb 0.02 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2zwa h ARG 88 CO -0.04 0.89 0.17 -0.07 -1.51 0.00 0.00 179.97 179.41 2zwa h LEU 89 N 0.85 0.99 -0.80 3.80 3.38 -0.63 -2.65 115.31 120.24 2zwa h LEU 89 Ca 0.18 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2zwa h LEU 89 Cb 0.38 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zwa h LEU 89 CO 0.01 0.96 -0.17 0.15 0.09 0.00 0.00 178.44 179.48 2zwa h PHE 90 N 0.97 0.80 0.20 1.13 3.57 -0.71 -1.53 116.94 121.37 2zwa h PHE 90 Ca 0.21 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2zwa h PHE 90 Cb 0.35 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2zwa h PHE 90 CO 0.03 0.84 -0.29 0.00 -2.23 0.00 0.00 178.31 176.66 2zwa h ALA 91 N 1.17 -0.55 -0.07 2.41 0.00 0.15 0.55 119.26 122.92 2zwa h ALA 91 Ca 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zwa h ALA 91 Cb 0.64 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zwa h ALA 91 CO 0.05 -0.85 -0.04 0.82 0.00 0.00 0.00 179.25 179.23 2zwa h ILE 92 N -0.55 1.33 -0.78 0.00 1.08 -1.43 -2.64 117.51 114.52 2zwa h ILE 92 Ca 0.01 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.42 2zwa h ILE 92 Cb 0.55 1.91 -0.04 0.00 -3.07 0.00 0.00 36.82 36.17 2zwa h ILE 92 CO -0.12 0.29 0.51 -0.09 -0.69 0.00 0.00 178.15 178.06 2zwa h ARG 93 N -0.25 1.01 -0.76 2.37 9.65 -1.21 -0.85 114.38 124.35 2zwa h ARG 93 Ca 0.01 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 2zwa h ARG 93 Cb 0.49 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2zwa h ARG 93 CO 0.01 0.67 0.25 0.66 2.80 0.00 0.00 179.97 184.36 2zwa h SER 94 N 1.04 1.09 0.01 -3.80 4.64 -0.92 0.92 113.55 116.54 2zwa h SER 94 Ca 0.29 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zwa h SER 94 Cb -0.11 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.70 2zwa h SER 94 CO -0.07 1.00 -0.01 0.03 -0.87 0.00 0.00 176.83 176.91 2zwa h ARG 95 N 1.12 -0.02 -0.64 4.77 2.47 -1.05 -1.55 114.38 119.49 2zwa h ARG 95 Ca 0.25 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.98 2zwa h ARG 95 Cb 0.29 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2zwa h ARG 95 CO -0.01 0.19 0.41 -0.07 0.56 0.00 0.00 179.97 181.05 2zwa h LEU 96 N -0.22 0.71 -0.51 3.04 3.38 -1.02 -2.20 115.31 118.48 2zwa h LEU 96 Ca -0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2zwa h LEU 96 Cb 0.22 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2zwa h LEU 96 CO 0.00 0.50 0.23 0.78 0.09 0.00 0.00 178.44 180.05 2zwa h ASN 97 N 0.84 0.30 -0.04 -0.43 2.35 -0.69 -0.34 115.58 117.56 2zwa h ASN 97 Ca 0.24 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2zwa h ASN 97 Cb -0.06 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2zwa h ASN 97 CO -0.07 0.20 0.02 0.77 -1.65 0.00 0.00 177.43 176.71 2zwa h SER 98 N 0.44 0.07 0.07 5.81 4.64 -0.67 -0.17 113.55 123.74 2zwa h SER 98 Ca 0.24 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 2zwa h SER 98 Cb 0.20 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2zwa h SER 98 CO -0.20 0.06 -0.40 0.40 -0.87 0.00 0.00 176.83 175.82 2zwa h ILE 99 N 0.08 1.65 -0.73 0.95 2.04 -0.97 -3.18 117.51 117.36 2zwa h ILE 99 Ca 0.02 -2.43 -0.03 0.00 1.00 0.00 0.00 64.86 63.42 2zwa h ILE 99 Cb 0.02 3.28 -0.03 0.00 -0.74 0.00 0.00 36.82 39.35 2zwa h ILE 99 CO -0.00 0.66 0.32 0.40 0.00 0.00 0.00 178.15 179.52 2zwa h ILE 100 N -0.68 1.24 -0.37 -0.67 5.03 -0.72 -1.90 117.51 119.43 2zwa h ILE 100 Ca -0.07 -0.72 -0.07 0.00 -0.12 0.00 0.00 64.86 63.88 2zwa h ILE 100 Cb 1.31 0.34 -0.02 0.00 -3.03 0.00 0.00 36.82 35.42 2zwa h ILE 100 CO 0.08 0.30 -0.06 -0.33 -0.68 0.00 0.00 178.15 177.45 2zwa h GLU 101 N 1.04 0.62 0.00 2.37 5.08 -1.16 -3.19 114.58 119.35 2zwa h GLU 101 Ca 0.25 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zwa h GLU 101 Cb 0.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zwa h GLU 101 CO -0.03 0.69 -0.99 0.94 -1.00 0.00 0.00 179.01 178.62 2zwa n GLN 102 N -4.22 0.51 -2.83 2.33 7.27 -1.02 -4.89 117.38 114.53 2zwa n GLN 102 Ca 0.01 0.08 -0.42 0.00 0.07 0.00 0.00 57.00 56.75 2zwa n GLN 102 Cb 0.31 -1.76 -0.04 0.00 2.41 0.00 0.00 30.24 31.16 2zwa n GLN 102 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2zwa s THR 103 N -3.32 4.83 0.07 1.69 2.01 -0.75 -4.98 115.64 115.19 2zwa s THR 103 Ca 0.01 1.73 -0.37 0.00 0.31 0.00 0.00 61.69 63.37 2zwa s THR 103 Cb 0.11 -4.18 -0.17 0.00 0.01 0.00 0.00 72.50 68.26 2zwa s THR 103 CO 0.79 -0.02 1.28 -2.65 -0.69 0.00 0.00 174.62 173.32 2zwa n PRO 104 N 5.47 0.88 0.34 4.92 -0.02 -1.26 -4.79 135.00 140.54 2zwa n PRO 104 Ca 0.06 0.32 0.18 0.00 -2.02 0.00 0.00 63.50 62.04 2zwa n PRO 104 Cb 0.48 -1.93 0.96 0.00 -0.02 0.00 0.00 33.50 32.99 2zwa n PRO 104 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2zwa h GLN 105 N 4.19 0.00 0.00 -0.52 1.08 -1.93 0.39 115.11 118.32 2zwa h GLN 105 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 2zwa h GLN 105 Cb 1.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 2zwa h GLN 105 CO 0.75 0.00 0.00 0.38 -0.95 0.00 0.00 178.83 179.01 2zwa h ASP 106 N 0.00 0.00 -3.23 1.46 2.03 -2.02 -3.45 116.42 111.20 2zwa h ASP 106 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.73 2zwa h ASP 106 Cb 0.44 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.90 2zwa h ASP 106 CO -0.00 0.00 -0.05 -0.54 -1.03 0.00 0.00 179.24 177.62 2zwa s LYS 107 N -3.13 4.21 0.36 4.15 -0.14 0.13 -5.06 119.74 120.25 2zwa s LYS 107 Ca 0.10 0.70 -0.25 0.00 -1.36 0.00 0.00 55.97 55.16 2zwa s LYS 107 Cb 0.11 -3.26 -0.10 0.00 -1.68 0.00 0.00 37.83 32.89 2zwa s LYS 107 CO 0.60 0.57 0.97 0.15 -0.76 0.00 0.00 175.35 176.88 2zwa s LYS 108 N -0.87 4.43 -0.07 1.68 1.02 -1.26 -4.92 119.74 119.76 2zwa s LYS 108 Ca 0.29 1.32 0.05 0.00 0.02 0.00 0.00 55.97 57.64 2zwa s LYS 108 Cb -0.19 -2.62 -0.00 0.00 -0.52 0.00 0.00 37.83 34.50 2zwa s LYS 108 CO 0.18 0.13 -0.21 0.42 -0.92 0.00 0.00 175.35 174.95 2zwa s ILE 109 N -1.75 1.77 -0.17 2.17 1.01 -0.50 -1.69 121.20 122.04 2zwa s ILE 109 Ca 0.54 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.32 2zwa s ILE 109 Cb -0.17 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.80 2zwa s ILE 109 CO 0.22 0.50 -0.20 -0.69 0.00 0.00 0.00 174.94 174.77 2zwa s VAL 110 N 0.12 2.03 -0.29 2.92 1.01 0.15 -0.75 120.40 125.59 2zwa s VAL 110 Ca -0.09 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 2zwa s VAL 110 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2zwa s VAL 110 CO 0.05 0.54 0.21 -0.69 0.00 0.00 0.00 175.10 175.21 2zwa s VAL 111 N 1.23 5.30 -0.27 2.92 1.01 0.29 -0.54 120.40 130.33 2zwa s VAL 111 Ca 0.03 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 2zwa s VAL 111 Cb -0.13 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2zwa s VAL 111 CO -0.11 0.20 0.02 -0.69 0.00 0.00 0.00 175.10 174.52 2zwa s VAL 112 N 1.78 3.53 -0.43 2.92 1.01 0.25 -0.72 120.40 128.73 2zwa s VAL 112 Ca 0.07 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 2zwa s VAL 112 Cb -0.16 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.44 2zwa s VAL 112 CO 0.11 0.14 0.43 0.21 0.00 0.00 0.00 175.10 175.99 2zwa s ASN 113 N 1.43 6.19 -0.39 3.32 3.84 0.05 -1.09 114.94 128.29 2zwa s ASN 113 Ca 0.02 -0.74 -0.24 0.00 0.21 0.00 0.00 52.86 52.11 2zwa s ASN 113 Cb -0.17 -2.22 0.01 0.00 -0.55 0.00 0.00 41.25 38.33 2zwa s ASN 113 CO -0.00 -0.59 0.82 -0.76 -2.79 0.00 0.00 177.10 173.78 2zwa s LEU 114 N 2.10 4.11 -0.51 3.21 1.43 0.43 -1.65 118.68 127.81 2zwa s LEU 114 Ca 0.11 0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2zwa s LEU 114 Cb -0.18 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2zwa s LEU 114 CO 0.13 -0.81 0.44 0.61 0.23 0.00 0.00 176.35 176.95 2zwa n GLY 115 N 4.61 -0.03 0.22 -3.19 0.00 0.92 -4.42 105.19 103.29 2zwa n GLY 115 Ca 0.04 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2zwa n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwa n GLY 117 N -0.11 1.92 1.82 0.00 0.00 -1.26 -2.11 105.19 105.46 2zwa n GLY 117 Ca -0.01 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 2zwa n GLY 117 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zwa n TYR 118 N 9.52 2.09 -2.04 1.61 4.02 -1.26 -4.95 117.16 126.15 2zwa n TYR 118 Ca 0.00 -1.32 -0.42 0.00 -0.01 0.00 0.00 57.90 56.15 2zwa n TYR 118 Cb 0.00 -0.69 -0.03 0.00 -0.02 0.00 0.00 39.34 38.60 2zwa n TYR 118 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2zwa s ASP 119 N -0.63 6.70 -0.05 7.72 -1.08 -0.89 -4.89 116.67 123.55 2zwa s ASP 119 Ca 0.40 2.30 0.09 0.00 -0.52 0.00 0.00 52.55 54.82 2zwa s ASP 119 Cb 0.34 -2.55 0.35 0.00 -1.46 0.00 0.00 42.92 39.59 2zwa s ASP 119 CO 0.08 -0.85 1.20 -0.81 0.52 0.00 0.00 175.17 175.31 2zwa n PRO 120 N 5.98 2.29 -0.29 4.34 -0.04 -1.26 -4.57 135.00 141.45 2zwa n PRO 120 Ca 0.15 -1.39 0.09 0.00 -0.04 0.00 0.00 63.50 62.31 2zwa n PRO 120 Cb 0.42 -1.54 0.23 0.00 -0.04 0.00 0.00 33.50 32.57 2zwa n PRO 120 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zwa h LEU 121 N 2.03 -0.23 -1.12 1.53 5.85 -1.97 -0.72 115.31 120.67 2zwa h LEU 121 Ca 0.00 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2zwa h LEU 121 Cb 0.80 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2zwa h LEU 121 CO 0.10 -0.19 0.44 -0.65 -0.34 0.00 0.00 178.44 177.80 2zwa h PRO 122 N 0.13 1.05 -0.40 5.25 0.11 -2.00 -1.62 132.00 134.52 2zwa h PRO 122 Ca 0.49 -0.10 -0.15 0.00 0.11 0.00 0.00 66.00 66.35 2zwa h PRO 122 Cb 0.94 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2zwa h PRO 122 CO -0.70 0.75 -0.35 0.74 -0.21 0.00 0.00 178.00 178.23 2zwa h PHE 123 N 1.06 1.12 -0.85 0.65 -1.00 -1.51 -0.29 116.94 116.12 2zwa h PHE 123 Ca 0.27 -0.32 0.06 0.00 2.81 0.00 0.00 57.97 60.79 2zwa h PHE 123 Cb -0.01 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 39.25 2zwa h PHE 123 CO 0.01 1.15 0.53 0.37 -1.61 0.00 0.00 178.31 178.75 2zwa h GLN 124 N 0.77 0.95 0.07 1.51 4.15 -1.05 -2.09 115.11 119.42 2zwa h GLN 124 Ca 0.07 -0.06 -0.28 0.00 0.77 0.00 0.00 58.65 59.16 2zwa h GLN 124 Cb 0.94 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 2zwa h GLN 124 CO 0.09 0.63 -1.39 -0.07 -1.93 0.00 0.00 178.83 176.16 2zwa h LEU 125 N 0.98 0.23 0.00 -2.39 3.38 -1.08 -3.33 115.31 113.10 2zwa h LEU 125 Ca 0.36 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zwa h LEU 125 Cb 0.14 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zwa h LEU 125 CO -0.16 1.25 -0.18 -0.07 0.09 0.00 0.00 178.44 179.37 2zwa h LEU 126 N 0.04 0.00 -9.08 1.67 3.38 -1.04 -3.39 115.31 106.89 2zwa h LEU 126 Ca -0.18 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.23 2zwa h LEU 126 Cb 1.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.68 2zwa h LEU 126 CO 0.14 0.10 1.24 -0.62 0.09 0.00 0.00 178.44 179.39 2zwa s ASP 127 N -6.19 6.16 0.52 -0.43 -1.08 -0.79 -4.85 116.67 110.03 2zwa s ASP 127 Ca 0.06 1.87 0.34 0.00 -0.52 0.00 0.00 52.55 54.30 2zwa s ASP 127 Cb 0.06 -2.53 1.59 0.00 -1.46 0.00 0.00 42.92 40.58 2zwa s ASP 127 CO 0.69 -1.40 2.03 0.71 0.52 0.00 0.00 175.17 177.73 2zwa h THR 128 N 6.30 0.00 0.00 1.71 1.35 -1.91 -0.11 112.91 120.25 2zwa h THR 128 Ca -0.38 -0.30 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 2zwa h THR 128 Cb 1.19 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2zwa h THR 128 CO 0.98 0.00 -0.11 0.78 -0.25 0.00 0.00 175.52 176.92 2zwa h ASN 129 N 0.00 0.00 -2.87 5.36 2.35 -1.96 -3.42 115.58 115.04 2zwa h ASN 129 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 2zwa h ASN 129 Cb 0.32 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.56 2zwa h ASN 129 CO 0.00 0.11 0.58 0.21 -1.65 0.00 0.00 177.43 176.68 2zwa s ASN 130 N -5.94 6.24 0.22 5.81 2.47 -0.06 -4.11 114.94 119.57 2zwa s ASN 130 Ca -0.00 -0.68 0.24 0.00 0.42 0.00 0.00 52.86 52.84 2zwa s ASN 130 Cb 0.11 -2.43 0.91 0.00 -1.45 0.00 0.00 41.25 38.38 2zwa s ASN 130 CO 0.58 -1.37 1.73 2.30 -3.72 0.00 0.00 177.10 176.62 2zwa n ILE 131 N 6.06 0.72 1.61 -5.21 -5.35 -0.01 -2.33 119.36 114.86 2zwa n ILE 131 Ca -0.01 0.03 0.14 0.00 -0.27 0.00 0.00 62.75 62.64 2zwa n ILE 131 Cb 0.47 -0.92 0.79 0.00 -1.74 0.00 0.00 39.64 38.24 2zwa n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zwa n GLN 132 N -2.20 0.71 -0.72 6.28 1.13 -1.25 -3.37 117.38 117.96 2zwa n GLN 132 Ca 0.04 0.01 0.05 0.00 -1.94 0.00 0.00 57.00 55.16 2zwa n GLN 132 Cb 0.31 -1.50 0.10 0.00 0.11 0.00 0.00 30.24 29.26 2zwa n GLN 132 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2zwa n SER 133 N -1.11 1.31 -0.19 1.08 3.41 -0.98 -4.88 113.62 112.26 2zwa n SER 133 Ca 0.18 -2.83 0.21 0.00 -0.26 0.00 0.00 58.87 56.18 2zwa n SER 133 Cb 0.14 -0.38 0.58 0.00 -0.26 0.00 0.00 64.21 64.30 2zwa n SER 133 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2zwa h GLN 134 N 0.60 0.25 0.00 4.33 4.20 -1.67 0.58 115.11 123.40 2zwa h GLN 134 Ca -0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2zwa h GLN 134 Cb 1.33 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2zwa h GLN 134 CO 0.03 0.17 0.00 1.04 -0.67 0.00 0.00 178.83 179.40 2zwa n GLN 135 N -4.43 0.16 0.00 1.46 6.02 -1.26 -2.58 117.38 116.75 2zwa n GLN 135 Ca 0.17 0.16 0.07 0.00 -0.01 0.00 0.00 57.00 57.39 2zwa n GLN 135 Cb 0.73 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.51 2zwa n GLN 135 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2zwa n TYR 136 N -1.35 0.00 0.22 1.08 4.02 0.19 -4.68 117.16 116.65 2zwa n TYR 136 Ca 0.07 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.07 2zwa n TYR 136 Cb 0.15 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 39.78 2zwa n TYR 136 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zwa h HIS 137 N 1.98 0.00 0.00 -0.72 3.86 -1.54 -3.36 115.15 115.37 2zwa h HIS 137 Ca 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2zwa h HIS 137 Cb 0.53 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 2zwa h HIS 137 CO 0.00 0.10 -1.18 -0.25 0.86 0.00 0.00 177.93 177.45 2zwa n ASP 138 N -3.15 1.34 -0.80 2.45 8.00 -1.26 -4.85 116.55 118.28 2zwa n ASP 138 Ca 0.02 0.22 0.06 0.00 0.71 0.00 0.00 54.79 55.80 2zwa n ASP 138 Cb 0.49 -0.51 0.23 0.00 -0.02 0.00 0.00 41.12 41.31 2zwa n ASP 138 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2zwa n ARG 139 N -3.87 2.39 -4.65 -1.24 -4.01 -1.26 -4.97 116.66 99.05 2zwa n ARG 139 Ca -0.19 -2.87 -0.33 0.00 -1.04 0.00 0.00 57.85 53.42 2zwa n ARG 139 Cb 0.49 -1.78 -0.13 0.00 -3.04 0.00 0.00 32.46 28.00 2zwa n ARG 139 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2zwa s VAL 140 N -2.93 3.39 0.28 8.89 1.01 -1.26 -1.41 120.40 128.36 2zwa s VAL 140 Ca 0.41 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.94 2zwa s VAL 140 Cb 0.34 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2zwa s VAL 140 CO 0.06 0.53 -0.15 -0.55 0.00 0.00 0.00 175.10 174.98 2zwa s SER 141 N 0.17 3.32 -0.00 3.32 0.15 0.07 -4.93 113.70 115.79 2zwa s SER 141 Ca -0.05 -1.08 0.03 0.00 0.70 0.00 0.00 55.95 55.55 2zwa s SER 141 Cb -0.15 -0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 63.89 2zwa s SER 141 CO 0.04 -0.09 -0.10 -0.36 1.20 0.00 0.00 173.24 173.93 2zwa s PHE 142 N -2.68 0.86 -0.11 3.44 0.40 -0.12 -0.54 117.98 119.22 2zwa s PHE 142 Ca 0.29 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2zwa s PHE 142 Cb -0.02 -0.55 0.02 0.00 0.51 0.00 0.00 43.02 42.98 2zwa s PHE 142 CO 0.13 -0.01 -0.13 0.42 0.70 0.00 0.00 175.22 176.33 2zwa s ILE 143 N -0.27 1.37 -0.27 0.64 1.01 0.10 -0.98 121.20 122.80 2zwa s ILE 143 Ca 0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2zwa s ILE 143 Cb -0.04 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 2zwa s ILE 143 CO -0.00 0.42 0.20 -1.81 0.00 0.00 0.00 174.94 173.75 2zwa s ASP 144 N 1.18 6.06 -0.12 3.58 1.01 0.41 -0.77 116.67 128.03 2zwa s ASP 144 Ca -0.03 0.04 0.02 0.00 0.71 0.00 0.00 52.55 53.29 2zwa s ASP 144 Cb -0.14 -2.13 -0.00 0.00 1.01 0.00 0.00 42.92 41.66 2zwa s ASP 144 CO -0.04 -0.04 -0.19 -0.63 0.21 0.00 0.00 175.17 174.47 2zwa s ILE 145 N 1.68 2.45 0.23 0.77 1.01 -0.66 -1.11 121.20 125.58 2zwa s ILE 145 Ca 0.08 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 2zwa s ILE 145 Cb -0.16 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.38 2zwa s ILE 145 CO 0.10 0.54 0.57 -0.67 0.00 0.00 0.00 174.94 175.48 2zwa n ASP 146 N 3.58 -1.46 -4.75 3.58 -0.08 -1.24 -0.06 116.55 116.11 2zwa n ASP 146 Ca -0.19 -1.97 -0.38 0.00 -1.51 0.00 0.00 54.79 50.75 2zwa n ASP 146 Cb 0.53 2.43 0.04 0.00 2.34 0.00 0.00 41.12 46.45 2zwa n ASP 146 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2zwa s TYR 147 N -4.17 2.35 0.21 -0.67 1.51 -1.26 -1.58 117.35 113.74 2zwa s TYR 147 Ca 0.12 1.42 -0.16 0.00 -1.01 0.00 0.00 57.07 57.44 2zwa s TYR 147 Cb -0.03 -3.70 0.22 0.00 -0.11 0.00 0.00 41.96 38.33 2zwa s TYR 147 CO 0.07 -2.65 1.61 1.03 -1.11 0.00 0.00 175.55 174.50 2zwa h SER 148 N 1.38 -0.82 -0.47 2.29 0.87 -1.92 -1.48 113.55 113.41 2zwa h SER 148 Ca -0.51 0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 2zwa h SER 148 Cb 1.30 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 63.71 2zwa h SER 148 CO 0.57 -0.26 0.18 0.44 -0.53 0.00 0.00 176.83 177.23 2zwa h ASP 149 N -0.06 0.69 -0.18 6.23 3.32 -1.97 -1.18 116.42 123.28 2zwa h ASP 149 Ca 0.29 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2zwa h ASP 149 Cb 0.52 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2zwa h ASP 149 CO -0.69 0.65 -0.22 0.25 -1.72 0.00 0.00 179.24 177.51 2zwa h LEU 150 N 0.75 0.50 -1.41 1.55 6.46 -1.77 -3.11 115.31 118.27 2zwa h LEU 150 Ca 0.18 -0.50 -0.03 0.00 -0.12 0.00 0.00 57.88 57.40 2zwa h LEU 150 Cb 0.19 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2zwa h LEU 150 CO -0.01 0.90 0.01 -0.07 -0.62 0.00 0.00 178.44 178.65 2zwa h LEU 151 N 0.11 0.37 -0.33 2.25 3.38 -0.86 -1.10 115.31 119.13 2zwa h LEU 151 Ca 0.02 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zwa h LEU 151 Cb 0.77 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2zwa h LEU 151 CO 0.05 0.42 0.17 0.11 0.09 0.00 0.00 178.44 179.29 2zwa h LYS 152 N 0.39 0.35 -0.56 1.13 1.57 -1.21 0.19 116.57 118.43 2zwa h LYS 152 Ca 0.09 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2zwa h LYS 152 Cb 0.24 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2zwa h LYS 152 CO 0.00 0.23 0.10 0.82 -0.57 0.00 0.00 179.45 180.04 2zwa h ILE 153 N 0.36 1.25 -0.62 1.86 2.04 -1.31 -1.62 117.51 119.47 2zwa h ILE 153 Ca 0.13 -0.95 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 2zwa h ILE 153 Cb 0.03 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2zwa h ILE 153 CO -0.08 0.35 0.04 0.50 0.00 0.00 0.00 178.15 178.95 2zwa h LYS 154 N 0.82 1.07 -0.56 2.37 3.64 -0.89 -2.69 116.57 120.33 2zwa h LYS 154 Ca 0.17 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 2zwa h LYS 154 Cb 0.40 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2zwa h LYS 154 CO 0.01 1.03 0.11 0.82 -2.27 0.00 0.00 179.45 179.14 2zwa h ILE 155 N 0.98 1.25 -0.76 2.00 2.04 -0.43 -0.91 117.51 121.68 2zwa h ILE 155 Ca 0.18 -0.94 0.13 0.00 1.00 0.00 0.00 64.86 65.23 2zwa h ILE 155 Cb 0.52 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.29 2zwa h ILE 155 CO 0.02 0.34 0.34 -0.33 0.00 0.00 0.00 178.15 178.53 2zwa h GLU 156 N 0.82 0.51 -0.24 2.37 4.39 -1.13 0.18 114.58 121.48 2zwa h GLU 156 Ca 0.17 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.68 2zwa h GLU 156 Cb 0.39 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2zwa h GLU 156 CO 0.01 0.34 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.62 2zwa h LEU 157 N 0.53 0.74 -1.19 1.33 3.38 -1.12 0.69 115.31 119.66 2zwa h LEU 157 Ca 0.40 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2zwa h LEU 157 Cb 0.55 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2zwa h LEU 157 CO -0.35 1.11 0.07 0.40 0.09 0.00 0.00 178.44 179.76 2zwa h ILE 158 N 0.53 1.20 0.15 1.22 2.04 -0.37 -1.32 117.51 120.96 2zwa h ILE 158 Ca 0.02 -0.75 -0.29 0.00 1.00 0.00 0.00 64.86 64.85 2zwa h ILE 158 Cb 1.06 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2zwa h ILE 158 CO 0.10 0.27 -1.28 0.11 0.00 0.00 0.00 178.15 177.35 2zwa h LYS 159 N 0.61 0.33 -0.01 2.37 1.57 -0.72 -2.91 116.57 117.80 2zwa h LYS 159 Ca 0.13 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2zwa h LYS 159 Cb 0.28 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2zwa h LYS 159 CO 0.00 1.26 -0.24 0.25 -0.57 0.00 0.00 179.45 180.15 2zwa n THR 160 N -3.57 0.00 -3.82 -0.16 -2.24 0.21 -4.70 114.28 100.01 2zwa n THR 160 Ca -0.10 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.18 2zwa n THR 160 Cb 1.04 0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 69.57 2zwa n THR 160 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zwa s ILE 161 N -2.46 3.39 0.32 2.28 1.01 -0.51 -4.92 121.20 120.30 2zwa s ILE 161 Ca 0.25 -1.36 0.07 0.00 0.00 0.00 0.00 60.65 59.61 2zwa s ILE 161 Cb 0.19 -2.98 0.31 0.00 0.01 0.00 0.00 42.46 39.99 2zwa s ILE 161 CO 0.51 -0.22 1.82 -0.65 0.00 0.00 0.00 174.94 176.40 2zwa h PRO 162 N 8.11 0.73 -0.66 2.79 0.11 -1.85 -1.60 132.00 139.63 2zwa h PRO 162 Ca -0.21 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 2zwa h PRO 162 Cb 1.07 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 2zwa h PRO 162 CO 0.59 0.48 0.24 0.93 -0.21 0.00 0.00 178.00 180.03 2zwa h GLU 163 N 0.75 0.99 -0.01 1.05 3.07 -1.94 -0.99 114.58 117.51 2zwa h GLU 163 Ca 0.53 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 59.17 2zwa h GLU 163 Cb 0.82 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2zwa h GLU 163 CO -0.30 0.83 -0.12 -0.07 -1.40 0.00 0.00 179.01 177.95 2zwa h LEU 164 N 0.97 0.13 -0.60 1.33 3.38 -1.58 -2.94 115.31 116.00 2zwa h LEU 164 Ca 0.22 -0.72 0.12 0.00 0.09 0.00 0.00 57.88 57.59 2zwa h LEU 164 Cb 0.23 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2zwa h LEU 164 CO -0.01 0.83 0.09 0.28 0.09 0.00 0.00 178.44 179.72 2zwa h SER 165 N -0.56 -0.08 -0.85 -0.43 0.02 -1.20 -2.11 113.55 108.34 2zwa h SER 165 Ca -0.01 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2zwa h SER 165 Cb 0.84 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 2zwa h SER 165 CO 0.02 -0.03 0.53 0.50 -1.14 0.00 0.00 176.83 176.72 2zwa h LYS 166 N 0.21 1.15 -0.53 3.45 3.64 -1.20 0.10 116.57 123.40 2zwa h LYS 166 Ca 0.32 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2zwa h LYS 166 Cb 0.49 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2zwa h LYS 166 CO -0.44 0.79 0.27 0.82 -2.27 0.00 0.00 179.45 178.62 2zwa h ILE 167 N 1.17 1.17 -0.51 2.00 2.04 -1.19 -2.94 117.51 119.25 2zwa h ILE 167 Ca 0.31 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2zwa h ILE 167 Cb -0.07 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2zwa h ILE 167 CO -0.06 0.19 0.00 2.30 0.00 0.00 0.00 178.15 180.58 2zwa n ILE 168 N -4.39 1.09 -0.51 -0.67 -5.35 -0.94 -4.85 119.36 103.73 2zwa n ILE 168 Ca 0.05 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.49 2zwa n ILE 168 Cb 0.11 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 2zwa n ILE 168 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zwa n GLY 169 N 0.96 0.74 3.93 3.28 0.00 -0.44 -4.65 105.19 109.01 2zwa n GLY 169 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2zwa n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwa s LEU 170 N 0.00 2.77 0.53 0.99 1.43 0.23 -4.97 118.68 119.66 2zwa s LEU 170 Ca 0.00 0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 53.36 2zwa s LEU 170 Cb 0.00 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 43.16 2zwa s LEU 170 CO 0.00 -1.76 1.05 -0.55 0.23 0.00 0.00 176.35 175.32 2zwa s SER 171 N -4.57 6.08 -0.72 2.29 0.15 -1.26 -4.06 113.70 111.61 2zwa s SER 171 Ca 0.62 1.89 0.03 0.00 0.70 0.00 0.00 55.95 59.19 2zwa s SER 171 Cb -0.10 -2.55 0.33 0.00 -1.71 0.00 0.00 66.02 61.99 2zwa s SER 171 CO 0.46 -0.97 1.18 -0.62 1.20 0.00 0.00 173.24 174.50 2zwa n GLU 172 N -1.44 3.81 -1.39 5.44 1.02 -1.26 -4.78 120.64 122.04 2zwa n GLU 172 Ca 0.09 -4.79 0.00 0.00 -0.02 0.00 0.00 57.16 52.44 2zwa n GLU 172 Cb 0.53 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 2zwa n GLU 172 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2zwa n TYR 176 N -0.07 0.00 -4.93 -0.32 9.36 -1.26 -5.09 117.16 114.85 2zwa n TYR 176 Ca 0.35 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 61.29 2zwa n TYR 176 Cb 0.36 -1.43 -0.16 0.00 -0.63 0.00 0.00 39.34 37.47 2zwa n TYR 176 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2zwa s VAL 177 N 0.00 1.60 -0.29 2.97 -7.23 -1.26 -5.03 120.40 111.17 2zwa s VAL 177 Ca 0.00 -0.79 -0.25 0.00 -1.81 0.00 0.00 61.98 59.13 2zwa s VAL 177 Cb 0.00 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.56 2zwa s VAL 177 CO 0.00 0.46 0.87 -0.62 -0.31 0.00 0.00 175.10 175.49 2zwa s ASP 178 N 0.19 6.78 -0.10 4.85 -1.08 -1.26 -4.93 116.67 121.11 2zwa s ASP 178 Ca -0.09 0.88 0.16 0.00 -0.52 0.00 0.00 52.55 52.98 2zwa s ASP 178 Cb -0.14 -2.45 0.59 0.00 -1.46 0.00 0.00 42.92 39.46 2zwa s ASP 178 CO 0.04 -0.64 1.50 -0.90 0.52 0.00 0.00 175.17 175.69 2zwa n ASP 179 N 6.28 4.17 0.22 -0.34 5.75 -1.26 -4.57 116.55 126.79 2zwa n ASP 179 Ca 0.06 -2.48 0.08 0.00 -0.01 0.00 0.00 54.79 52.44 2zwa n ASP 179 Cb 0.48 -0.49 0.48 0.00 -1.03 0.00 0.00 41.12 40.55 2zwa n ASP 179 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zwa h SER 180 N 3.10 0.00 -6.47 -1.12 4.64 -2.05 -3.47 113.55 108.19 2zwa h SER 180 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2zwa h SER 180 Cb 1.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 2zwa h SER 180 CO 0.18 0.28 -0.90 -3.20 -0.87 0.00 0.00 176.83 172.32 2zwa n ASN 181 N -3.67 -1.25 -4.91 4.97 5.15 -1.26 -4.96 115.26 109.32 2zwa n ASN 181 Ca -0.01 -1.02 -0.27 0.00 -0.60 0.00 0.00 54.58 52.68 2zwa n ASN 181 Cb 0.39 -3.06 0.01 0.00 -0.53 0.00 0.00 39.78 36.59 2zwa n ASN 181 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2zwa s VAL 182 N -3.87 4.60 -0.98 3.44 -7.23 -1.26 -4.95 120.40 110.16 2zwa s VAL 182 Ca 0.10 0.10 0.17 0.00 -1.81 0.00 0.00 61.98 60.53 2zwa s VAL 182 Cb -0.04 -3.76 0.60 0.00 0.56 0.00 0.00 36.38 33.75 2zwa s VAL 182 CO 0.89 -0.73 1.52 -0.90 -0.31 0.00 0.00 175.10 175.56 2zwa n ASP 183 N -2.30 4.21 -4.00 4.85 3.85 -1.26 -4.32 116.55 117.58 2zwa n ASP 183 Ca 0.01 -2.43 -0.08 0.00 -0.71 0.00 0.00 54.79 51.59 2zwa n ASP 183 Cb 0.56 -0.50 -0.09 0.00 -1.35 0.00 0.00 41.12 39.74 2zwa n ASP 183 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 2zwa s PHE 184 N -1.79 0.36 -0.14 2.11 -0.12 -1.26 -3.91 117.98 113.23 2zwa s PHE 184 Ca 0.44 -0.82 -0.11 0.00 -0.05 0.00 0.00 56.93 56.39 2zwa s PHE 184 Cb 0.29 -0.26 0.04 0.00 -0.63 0.00 0.00 43.02 42.46 2zwa s PHE 184 CO 0.21 -0.39 0.37 -1.17 -0.05 0.00 0.00 175.22 174.19 2zwa s LEU 185 N -2.62 0.43 -0.12 -1.99 2.96 -0.81 -4.94 118.68 111.60 2zwa s LEU 185 Ca 0.02 0.76 -0.00 0.00 -0.22 0.00 0.00 54.13 54.68 2zwa s LEU 185 Cb 0.04 1.24 0.03 0.00 0.50 0.00 0.00 46.19 47.99 2zwa s LEU 185 CO -0.08 -0.14 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.83 2zwa s THR 186 N 0.54 1.12 0.24 3.68 2.01 -1.26 -1.32 115.64 120.64 2zwa s THR 186 Ca -0.03 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.61 2zwa s THR 186 Cb -0.04 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 2zwa s THR 186 CO -0.03 0.36 0.12 0.42 -0.69 0.00 0.00 174.62 174.80 2zwa s THR 187 N 1.67 0.30 0.41 -0.82 -4.23 -0.46 -5.03 115.64 107.49 2zwa s THR 187 Ca 0.05 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.64 2zwa s THR 187 Cb -0.13 -2.57 0.24 0.00 1.34 0.00 0.00 72.50 71.38 2zwa s THR 187 CO -0.09 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.38 2zwa h PRO 188 N 2.46 0.43 -0.00 3.99 0.11 -2.00 -3.18 132.00 133.80 2zwa h PRO 188 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zwa h PRO 188 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zwa h PRO 188 CO 0.56 0.33 -0.28 1.63 -0.21 0.00 0.00 178.00 180.04 2zwa n LYS 189 N -4.44 3.27 -3.69 1.05 4.76 -1.26 -4.95 118.16 112.89 2zwa n LYS 189 Ca 0.02 -0.28 -0.16 0.00 -2.87 0.00 0.00 58.31 55.02 2zwa n LYS 189 Cb 0.11 -0.96 -0.15 0.00 -1.84 0.00 0.00 35.03 32.19 2zwa n LYS 189 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2zwa s TYR 190 N -1.49 -0.19 0.02 2.13 5.04 -1.20 -0.94 117.35 120.71 2zwa s TYR 190 Ca 0.05 0.59 0.06 0.00 -2.44 0.00 0.00 57.07 55.33 2zwa s TYR 190 Cb 0.06 -0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.15 2zwa s TYR 190 CO 0.27 -0.24 -0.15 -0.51 -1.34 0.00 0.00 175.55 173.58 2zwa s LEU 191 N 1.94 2.74 -0.15 6.97 1.43 -0.15 -1.35 118.68 130.11 2zwa s LEU 191 Ca -0.01 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2zwa s LEU 191 Cb -0.12 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 2zwa s LEU 191 CO -0.06 0.28 -0.13 0.00 0.23 0.00 0.00 176.35 176.66 2zwa s ALA 192 N -0.91 2.58 -0.08 4.21 0.00 -0.43 -0.44 121.76 126.69 2zwa s ALA 192 Ca 0.15 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2zwa s ALA 192 Cb -0.11 -1.27 0.03 0.00 0.00 0.00 0.00 23.12 21.78 2zwa s ALA 192 CO 0.05 0.05 0.01 1.03 0.00 0.00 0.00 175.76 176.90 2zwa s ARG 193 N 0.67 0.59 0.29 0.00 1.81 -0.27 -1.92 118.95 120.12 2zwa s ARG 193 Ca -0.07 0.08 -0.29 0.00 -1.72 0.00 0.00 55.73 53.73 2zwa s ARG 193 Cb -0.15 -1.03 -0.10 0.00 -0.45 0.00 0.00 34.95 33.21 2zwa s ARG 193 CO 0.02 -0.33 1.14 -1.25 -0.68 0.00 0.00 175.30 174.20 2zwa s PRO 194 N 1.97 4.59 -0.28 3.54 0.05 -1.25 -3.69 135.00 139.93 2zwa s PRO 194 Ca 0.05 1.87 -0.20 0.00 0.05 0.00 0.00 61.00 62.77 2zwa s PRO 194 Cb -0.13 -3.17 0.09 0.00 0.05 0.00 0.00 34.50 31.34 2zwa s PRO 194 CO -0.05 0.14 0.78 0.00 0.05 0.00 0.00 177.00 177.92 2zwa s ASP 196 N 0.96 6.58 0.12 0.00 -1.08 -1.26 -4.11 116.67 117.88 2zwa s ASP 196 Ca -0.05 0.33 0.18 0.00 -0.52 0.00 0.00 52.55 52.49 2zwa s ASP 196 Cb -0.05 -2.46 0.75 0.00 -1.46 0.00 0.00 42.92 39.70 2zwa s ASP 196 CO -0.10 -0.99 1.54 0.18 0.52 0.00 0.00 175.17 176.32 2zwa n LEU 197 N 7.07 0.29 0.11 -1.34 4.77 -1.26 -0.84 117.00 125.80 2zwa n LEU 197 Ca 0.07 0.58 0.10 0.00 -0.03 0.00 0.00 56.01 56.73 2zwa n LEU 197 Cb 0.48 -0.54 0.45 0.00 -2.33 0.00 0.00 43.42 41.48 2zwa n LEU 197 CO 0.62 -0.42 0.80 0.59 -1.33 0.00 0.00 177.39 177.65 2zwa n ASN 198 N -1.83 0.48 -4.15 -1.43 3.02 -1.26 -4.17 115.26 105.92 2zwa n ASN 198 Ca 0.03 0.66 -0.39 0.00 -0.03 0.00 0.00 54.58 54.84 2zwa n ASN 198 Cb 0.18 -0.74 -0.08 0.00 -0.61 0.00 0.00 39.78 38.52 2zwa n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zwa s ASP 199 N -3.89 5.55 0.45 6.41 -1.08 -0.02 -4.95 116.67 119.14 2zwa s ASP 199 Ca 0.02 -2.62 0.25 0.00 -0.52 0.00 0.00 52.55 49.69 2zwa s ASP 199 Cb 0.07 -1.93 0.81 0.00 -1.46 0.00 0.00 42.92 40.42 2zwa s ASP 199 CO 0.28 -0.46 1.78 0.77 0.52 0.00 0.00 175.17 178.05 2zwa h SER 200 N 7.45 0.00 -0.12 -0.34 4.64 -1.84 -1.45 113.55 121.90 2zwa h SER 200 Ca -0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 2zwa h SER 200 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2zwa h SER 200 CO 0.74 0.16 -0.18 0.11 -0.87 0.00 0.00 176.83 176.79 2zwa h LYS 201 N 0.00 0.33 -0.80 4.77 1.57 -1.95 0.13 116.57 120.62 2zwa h LYS 201 Ca -0.00 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2zwa h LYS 201 Cb 0.82 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 2zwa h LYS 201 CO 0.02 0.78 0.48 1.98 -0.57 0.00 0.00 179.45 182.14 2zwa h MET 202 N -0.08 1.09 -0.27 3.15 4.05 -1.91 0.89 114.93 121.86 2zwa h MET 202 Ca 0.01 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 2zwa h MET 202 Cb 0.75 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2zwa h MET 202 CO 0.04 0.77 0.06 0.35 0.23 0.00 0.00 176.91 178.36 2zwa h PHE 203 N 1.11 0.46 -0.57 1.39 3.57 -1.16 -0.05 116.94 121.68 2zwa h PHE 203 Ca 0.29 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2zwa h PHE 203 Cb -0.03 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2zwa h PHE 203 CO 0.00 0.52 0.18 1.03 -2.23 0.00 0.00 178.31 177.82 2zwa h SER 204 N 0.27 0.83 -0.23 0.41 0.87 -0.20 -0.98 113.55 114.52 2zwa h SER 204 Ca 0.08 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2zwa h SER 204 Cb 0.30 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2zwa h SER 204 CO 0.00 0.82 0.15 0.74 -0.53 0.00 0.00 176.83 178.01 2zwa h THR 205 N 0.81 1.06 -0.47 2.23 2.02 -0.75 0.22 112.91 118.03 2zwa h THR 205 Ca 0.19 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.32 2zwa h THR 205 Cb 0.28 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 2zwa h THR 205 CO -0.01 0.06 0.13 0.25 0.37 0.00 0.00 175.52 176.32 2zwa h LEU 206 N 0.31 0.07 -0.89 2.58 5.85 -0.75 0.45 115.31 122.93 2zwa h LEU 206 Ca 0.08 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2zwa h LEU 206 Cb -0.03 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2zwa h LEU 206 CO -0.02 0.07 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.53 2zwa h LEU 207 N 0.27 0.01 -0.35 2.25 3.38 -0.48 -1.71 115.31 118.68 2zwa h LEU 207 Ca 0.23 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2zwa h LEU 207 Cb 0.28 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zwa h LEU 207 CO -0.27 0.56 -0.31 -1.13 0.09 0.00 0.00 178.44 177.37 2zwa h ASN 208 N 0.01 0.88 -0.76 -0.43 -1.24 0.03 -1.44 115.58 112.63 2zwa h ASN 208 Ca -0.01 -0.46 0.08 0.00 0.71 0.00 0.00 56.30 56.63 2zwa h ASN 208 Cb 0.97 -0.25 -0.05 0.00 0.73 0.00 0.00 38.32 39.73 2zwa h ASN 208 CO 0.07 1.16 0.50 -0.33 -1.29 0.00 0.00 177.43 177.54 2zwa h GLU 209 N 0.62 0.73 0.00 6.67 5.08 -0.70 0.21 114.58 127.19 2zwa h GLU 209 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zwa h GLU 209 Cb 0.89 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2zwa h GLU 209 CO 0.08 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 2zwa n GLN 211 N -1.01 -2.94 0.00 0.00 6.02 0.72 -4.91 117.38 115.26 2zwa n GLN 211 Ca 0.23 0.76 0.15 0.00 -0.01 0.00 0.00 57.00 58.13 2zwa n GLN 211 Cb 0.11 -5.23 0.69 0.00 1.02 0.00 0.00 30.24 26.84 2zwa n GLN 211 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zwa n LEU 212 N -2.94 0.61 0.04 1.08 4.77 -0.62 -2.98 117.00 116.96 2zwa n LEU 212 Ca -0.13 -0.14 0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2zwa n LEU 212 Cb 0.62 -0.07 0.52 0.00 -2.33 0.00 0.00 43.42 42.16 2zwa n LEU 212 CO 0.32 0.11 0.92 -1.22 -1.33 0.00 0.00 177.39 176.19 2zwa n TYR 213 N -0.65 0.34 -1.66 -1.77 4.01 -1.26 -4.76 117.16 111.41 2zwa n TYR 213 Ca 0.19 0.10 -0.50 0.00 -0.16 0.00 0.00 57.90 57.53 2zwa n TYR 213 Cb 0.25 -0.67 -0.05 0.00 -0.31 0.00 0.00 39.34 38.56 2zwa n TYR 213 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2zwa n ASP 214 N -1.78 3.17 0.20 7.72 -0.08 -1.16 -4.36 116.55 120.26 2zwa n ASP 214 Ca 0.06 0.90 0.14 0.00 -1.51 0.00 0.00 54.79 54.38 2zwa n ASP 214 Cb 0.36 -1.34 0.68 0.00 2.34 0.00 0.00 41.12 43.16 2zwa n ASP 214 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zwa h PRO 215 N 9.52 0.00 -0.00 -0.67 0.11 -1.87 -2.55 132.00 136.54 2zwa h PRO 215 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zwa h PRO 215 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2zwa h PRO 215 CO 0.96 0.00 -0.05 0.09 -0.21 0.00 0.00 178.00 178.79 2zwa n ASN 216 N -2.50 0.35 -4.39 -2.05 4.13 -1.26 -4.75 115.26 104.79 2zwa n ASN 216 Ca -0.00 -0.65 -0.33 0.00 1.68 0.00 0.00 54.58 55.28 2zwa n ASN 216 Cb 0.14 -0.10 -0.14 0.00 -1.54 0.00 0.00 39.78 38.14 2zwa n ASN 216 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zwa s VAL 217 N -2.35 2.97 -0.08 2.41 1.01 -0.96 -4.34 120.40 119.07 2zwa s VAL 217 Ca 0.34 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 2zwa s VAL 217 Cb 0.21 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2zwa s VAL 217 CO 0.44 0.55 0.67 -0.69 0.00 0.00 0.00 175.10 176.07 2zwa s VAL 218 N -0.01 5.06 -0.05 2.92 1.01 -0.68 -4.80 120.40 123.85 2zwa s VAL 218 Ca -0.04 1.38 -0.00 0.00 0.00 0.00 0.00 61.98 63.31 2zwa s VAL 218 Cb -0.14 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2zwa s VAL 218 CO 0.04 0.25 -0.00 -0.54 0.00 0.00 0.00 175.10 174.85 2zwa s LYS 219 N 0.84 2.90 -0.24 2.72 3.01 -0.78 -0.68 119.74 127.51 2zwa s LYS 219 Ca 0.36 -0.49 -0.00 0.00 -1.01 0.00 0.00 55.97 54.82 2zwa s LYS 219 Cb -0.17 -2.73 0.07 0.00 -1.01 0.00 0.00 37.83 33.98 2zwa s LYS 219 CO 0.17 0.67 -0.01 0.08 0.51 0.00 0.00 175.35 176.77 2zwa s VAL 220 N -0.96 1.22 -0.06 3.17 1.01 0.29 -0.38 120.40 124.69 2zwa s VAL 220 Ca 0.16 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 2zwa s VAL 220 Cb -0.11 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2zwa s VAL 220 CO 0.05 -0.23 0.54 -0.36 0.00 0.00 0.00 175.10 175.10 2zwa s PHE 221 N 1.52 3.60 -0.15 5.22 0.40 0.52 -0.58 117.98 128.50 2zwa s PHE 221 Ca -0.02 1.05 0.02 0.00 -0.60 0.00 0.00 56.93 57.38 2zwa s PHE 221 Cb -0.18 -2.58 0.01 0.00 0.51 0.00 0.00 43.02 40.78 2zwa s PHE 221 CO -0.09 0.27 -0.21 0.08 0.70 0.00 0.00 175.22 175.96 2zwa s VAL 222 N 0.20 2.05 -0.48 -0.44 1.01 -0.25 0.06 120.40 122.56 2zwa s VAL 222 Ca 0.29 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2zwa s VAL 222 Cb -0.17 -1.83 0.14 0.00 0.00 0.00 0.00 36.38 34.52 2zwa s VAL 222 CO 0.14 0.55 0.26 0.00 0.00 0.00 0.00 175.10 176.04 2zwa s ALA 223 N 0.97 2.58 -0.49 5.51 0.00 0.31 -0.43 121.76 130.22 2zwa s ALA 223 Ca -0.03 -2.87 -0.15 0.00 0.00 0.00 0.00 51.96 48.91 2zwa s ALA 223 Cb -0.15 -1.98 0.09 0.00 0.00 0.00 0.00 23.12 21.08 2zwa s ALA 223 CO -0.05 -2.05 0.42 -2.00 0.00 0.00 0.00 175.76 172.07 2zwa s GLU 224 N 0.06 2.95 -1.12 0.00 2.12 -1.26 -1.90 118.70 119.54 2zwa s GLU 224 Ca 0.18 -1.48 -0.27 0.00 0.36 0.00 0.00 54.97 53.76 2zwa s GLU 224 Cb -0.23 -4.16 0.04 0.00 0.26 0.00 0.00 34.13 30.04 2zwa s GLU 224 CO -0.01 -1.12 0.66 0.28 -0.54 0.00 0.00 175.26 174.53 2zwa n VAL 225 N 5.19 -2.75 0.12 3.70 0.31 0.10 -4.86 118.33 120.15 2zwa n VAL 225 Ca -0.13 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 2zwa n VAL 225 Cb 0.42 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 2zwa n VAL 225 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2zwa n SER 226 N -2.25 0.04 0.31 4.52 3.41 -1.26 -4.73 113.62 113.66 2zwa n SER 226 Ca -0.16 0.42 0.21 0.00 -0.26 0.00 0.00 58.87 59.08 2zwa n SER 226 Cb 0.59 0.28 1.13 0.00 -0.26 0.00 0.00 64.21 65.95 2zwa n SER 226 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zwa h LEU 227 N 0.00 0.00 -1.56 1.04 4.07 -1.85 -2.50 115.31 114.51 2zwa h LEU 227 Ca 0.00 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.02 2zwa h LEU 227 Cb 0.01 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 2zwa h LEU 227 CO 0.00 0.00 0.38 0.00 -1.08 0.00 0.00 178.44 177.74 2zwa h ALA 228 N 1.99 1.84 0.00 1.53 0.00 -1.92 -1.92 119.26 120.78 2zwa h ALA 228 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zwa h ALA 228 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zwa h ALA 228 CO 0.00 0.07 -0.02 0.66 0.00 0.00 0.00 179.25 179.96 2zwa n TYR 229 N -4.47 0.24 -3.30 0.00 4.02 -0.94 -1.47 117.16 111.24 2zwa n TYR 229 Ca 0.08 0.07 -0.30 0.00 -0.01 0.00 0.00 57.90 57.74 2zwa n TYR 229 Cb 0.23 -0.61 -0.04 0.00 -0.02 0.00 0.00 39.34 38.90 2zwa n TYR 229 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2zwa s MET 230 N -3.03 3.72 0.56 -0.72 -1.94 -0.72 -4.44 119.30 112.72 2zwa s MET 230 Ca 0.13 0.18 -0.21 0.00 -1.71 0.00 0.00 55.69 54.07 2zwa s MET 230 Cb 0.17 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 2zwa s MET 230 CO 0.55 0.22 1.35 0.15 -0.01 0.00 0.00 175.02 177.28 2zwa s LYS 231 N -3.31 3.08 0.27 2.03 1.02 -1.26 -2.56 119.74 119.01 2zwa s LYS 231 Ca 0.46 2.21 -0.01 0.00 0.02 0.00 0.00 55.97 58.65 2zwa s LYS 231 Cb -0.11 -2.21 0.47 0.00 -0.52 0.00 0.00 37.83 35.46 2zwa s LYS 231 CO 0.27 -1.23 1.83 -1.35 -0.92 0.00 0.00 175.35 173.95 2zwa h PRO 232 N 1.36 0.92 -0.90 -1.68 0.11 -1.88 0.78 132.00 130.72 2zwa h PRO 232 Ca -0.51 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.61 2zwa h PRO 232 Cb 1.30 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2zwa h PRO 232 CO 0.57 0.61 0.58 0.93 -0.21 0.00 0.00 178.00 180.48 2zwa h GLU 233 N 0.95 0.98 0.07 1.05 5.08 -1.98 -0.04 114.58 120.69 2zwa h GLU 233 Ca 0.45 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.58 2zwa h GLU 233 Cb 0.40 -0.22 0.02 0.00 0.50 0.00 0.00 28.75 29.44 2zwa h GLU 233 CO -0.25 0.65 -0.73 0.00 -1.00 0.00 0.00 179.01 177.68 2zwa h ARG 234 N 1.01 0.38 -0.43 2.33 2.47 -1.27 -2.70 114.38 116.16 2zwa h ARG 234 Ca 0.39 -0.50 -0.08 0.00 -1.26 0.00 0.00 59.98 58.53 2zwa h ARG 234 Cb 0.21 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2zwa h ARG 234 CO -0.15 1.18 -0.08 0.66 0.56 0.00 0.00 179.97 182.15 2zwa h SER 235 N -0.19 0.72 -0.34 7.04 4.64 -0.99 -2.84 113.55 121.59 2zwa h SER 235 Ca -0.11 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 2zwa h SER 235 Cb 1.49 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 2zwa h SER 235 CO 0.14 0.84 0.03 0.44 -0.87 0.00 0.00 176.83 177.41 2zwa h ASP 236 N 0.68 0.65 -0.38 4.97 3.32 -1.04 -2.23 116.42 122.38 2zwa h ASP 236 Ca 0.12 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2zwa h ASP 236 Cb 0.53 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2zwa h ASP 236 CO 0.03 0.70 0.16 0.28 -1.72 0.00 0.00 179.24 178.69 2zwa h SER 237 N 0.65 0.56 0.18 6.45 0.02 -1.24 -0.08 113.55 120.09 2zwa h SER 237 Ca 0.14 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2zwa h SER 237 Cb 0.36 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2zwa h SER 237 CO 0.01 0.53 -0.09 0.40 -1.14 0.00 0.00 176.83 176.54 2zwa h ILE 238 N 0.62 0.93 -0.23 3.27 1.08 -1.29 -2.80 117.51 119.08 2zwa h ILE 238 Ca 0.15 -0.57 0.06 0.00 -0.39 0.00 0.00 64.86 64.11 2zwa h ILE 238 Cb 0.15 1.27 -0.06 0.00 -3.07 0.00 0.00 36.82 35.11 2zwa h ILE 238 CO -0.01 0.13 -0.16 0.40 -0.69 0.00 0.00 178.15 177.82 2zwa h ILE 239 N -0.52 0.54 -0.92 -0.67 2.04 -1.05 -2.91 117.51 114.03 2zwa h ILE 239 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2zwa h ILE 239 Cb 0.40 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2zwa h ILE 239 CO 0.04 0.00 0.60 -0.08 0.00 0.00 0.00 178.15 178.71 2zwa h GLU 240 N -0.15 1.16 -0.06 2.37 4.81 -1.05 -2.38 114.58 119.27 2zwa h GLU 240 Ca 0.13 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2zwa h GLU 240 Cb 0.35 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2zwa h GLU 240 CO -0.32 0.77 -0.15 0.00 -0.73 0.00 0.00 179.01 178.57 2zwa h ALA 241 N 1.45 -0.12 0.00 2.92 0.00 -1.36 -1.76 119.26 120.38 2zwa h ALA 241 Ca 0.35 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2zwa h ALA 241 Cb -0.06 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zwa h ALA 241 CO -0.09 -0.62 -0.01 1.79 0.00 0.00 0.00 179.25 180.32 2zwa h THR 242 N -0.22 0.05 0.00 0.00 1.35 -1.24 -1.63 112.91 111.22 2zwa h THR 242 Ca 0.07 -0.20 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 2zwa h THR 242 Cb 0.31 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2zwa h THR 242 CO -0.18 0.01 -0.15 0.77 -0.25 0.00 0.00 175.52 175.71 2zwa h SER 243 N 0.00 0.00 -0.47 5.36 4.64 -0.97 -1.81 113.55 120.29 2zwa h SER 243 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zwa h SER 243 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2zwa h SER 243 CO 0.00 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.40 2zwa n LYS 244 N -3.40 2.12 -3.54 4.77 5.02 -0.61 -4.65 118.16 117.87 2zwa n LYS 244 Ca -0.01 -1.71 -0.42 0.00 -2.02 0.00 0.00 58.31 54.16 2zwa n LYS 244 Cb 0.34 -1.38 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 2zwa n LYS 244 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2zwa s MET 245 N -1.38 2.89 0.47 1.97 -1.94 -0.68 -5.01 119.30 115.61 2zwa s MET 245 Ca 0.32 -1.05 -0.25 0.00 -1.71 0.00 0.00 55.69 53.00 2zwa s MET 245 Cb 0.17 -3.84 -0.08 0.00 2.01 0.00 0.00 34.83 33.09 2zwa s MET 245 CO 0.21 -0.72 1.42 -2.00 -0.01 0.00 0.00 175.02 173.93 2zwa s GLU 246 N 1.61 3.59 -0.83 2.03 2.12 -1.26 -3.45 118.70 122.51 2zwa s GLU 246 Ca 0.03 2.41 -0.02 0.00 0.36 0.00 0.00 54.97 57.75 2zwa s GLU 246 Cb -0.19 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.58 2zwa s GLU 246 CO 0.08 -0.89 0.71 0.09 -0.54 0.00 0.00 175.26 174.71 2zwa n ASN 247 N -0.34 -3.76 -4.38 -1.70 3.02 -1.26 -4.63 115.26 102.21 2zwa n ASN 247 Ca 0.06 -0.49 -0.30 0.00 -0.03 0.00 0.00 54.58 53.82 2zwa n ASN 247 Cb 0.42 -3.96 -0.14 0.00 -0.61 0.00 0.00 39.78 35.49 2zwa n ASN 247 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2zwa s SER 248 N -3.64 3.33 0.05 6.41 0.01 -1.22 -1.86 113.70 116.76 2zwa s SER 248 Ca 0.17 -0.59 0.05 0.00 1.31 0.00 0.00 55.95 56.89 2zwa s SER 248 Cb -0.02 -0.34 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 2zwa s SER 248 CO 0.54 0.24 -0.07 -1.00 0.41 0.00 0.00 173.24 173.36 2zwa s HIS 249 N -0.88 2.84 -0.15 2.43 3.76 0.48 -2.46 115.29 121.31 2zwa s HIS 249 Ca 0.13 -0.08 -0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2zwa s HIS 249 Cb -0.10 -1.54 0.04 0.00 1.11 0.00 0.00 32.58 32.08 2zwa s HIS 249 CO 0.04 0.40 -0.06 0.12 -0.85 0.00 0.00 174.74 174.38 2zwa s PHE 250 N -1.10 1.65 -0.27 1.40 5.36 0.08 -0.36 117.98 124.74 2zwa s PHE 250 Ca 0.19 -1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 55.11 2zwa s PHE 250 Cb -0.11 -1.29 0.01 0.00 -0.34 0.00 0.00 43.02 41.29 2zwa s PHE 250 CO 0.11 -0.59 0.02 0.42 -1.46 0.00 0.00 175.22 173.71 2zwa s ILE 251 N 1.65 3.55 -0.06 3.12 1.01 0.11 -0.54 121.20 130.05 2zwa s ILE 251 Ca 0.02 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.95 2zwa s ILE 251 Cb -0.15 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 2zwa s ILE 251 CO -0.08 0.16 -0.23 -0.51 0.00 0.00 0.00 174.94 174.28 2zwa s ILE 252 N 1.44 2.26 -0.18 2.92 2.07 0.03 -0.53 121.20 129.21 2zwa s ILE 252 Ca 0.02 -1.00 -0.01 0.00 -1.41 0.00 0.00 60.65 58.26 2zwa s ILE 252 Cb -0.17 -1.84 0.05 0.00 0.13 0.00 0.00 42.46 40.64 2zwa s ILE 252 CO -0.00 0.57 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.35 2zwa s LEU 253 N -0.24 1.63 0.40 8.50 0.20 -0.80 -0.73 118.68 127.64 2zwa s LEU 253 Ca -0.01 -0.77 -0.15 0.00 0.69 0.00 0.00 54.13 53.90 2zwa s LEU 253 Cb -0.13 -0.86 0.06 0.00 -0.43 0.00 0.00 46.19 44.83 2zwa s LEU 253 CO 0.03 -0.22 0.79 -1.83 -0.29 0.00 0.00 176.35 174.83 2zwa s GLU 254 N 1.66 2.29 0.55 1.98 -1.05 -1.02 0.02 118.70 123.13 2zwa s GLU 254 Ca -0.01 -1.50 -0.17 0.00 -0.15 0.00 0.00 54.97 53.14 2zwa s GLU 254 Cb -0.16 0.62 -0.06 0.00 -0.44 0.00 0.00 34.13 34.09 2zwa s GLU 254 CO -0.07 -1.07 1.03 -0.65 0.95 0.00 0.00 175.26 175.44 2zwa s GLN 255 N -2.13 3.62 0.22 -4.83 1.11 -1.26 -0.44 119.66 115.95 2zwa s GLN 255 Ca 0.16 1.13 0.09 0.00 0.01 0.00 0.00 55.36 56.75 2zwa s GLN 255 Cb -0.05 -2.08 -0.05 0.00 -1.01 0.00 0.00 33.01 29.82 2zwa s GLN 255 CO 0.12 -0.55 -0.16 -0.51 0.01 0.00 0.00 175.29 174.20 2zwa s LEU 256 N -4.20 2.56 -0.49 2.90 1.43 0.34 -4.76 118.68 116.46 2zwa s LEU 256 Ca 0.62 -1.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2zwa s LEU 256 Cb -0.14 -0.80 0.22 0.00 0.03 0.00 0.00 46.19 45.50 2zwa s LEU 256 CO 0.32 -0.10 0.51 2.30 0.23 0.00 0.00 176.35 179.62 2zwa n ILE 257 N -0.39 0.10 0.29 -0.59 -5.35 -0.26 -4.67 119.36 108.48 2zwa n ILE 257 Ca -0.08 -4.22 0.14 0.00 -0.27 0.00 0.00 62.75 58.32 2zwa n ILE 257 Cb 0.60 -1.94 0.85 0.00 -1.74 0.00 0.00 39.64 37.41 2zwa n ILE 257 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 2zwa h PRO 258 N 4.67 0.00 -0.17 6.28 0.11 -1.77 -0.44 132.00 140.67 2zwa h PRO 258 Ca 0.16 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 2zwa h PRO 258 Cb 0.83 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.89 2zwa h PRO 258 CO 0.55 0.01 -0.24 1.63 -0.21 0.00 0.00 178.00 179.74 2zwa n LYS 259 N -3.95 1.75 0.00 1.05 4.76 -1.26 -4.88 118.16 115.63 2zwa n LYS 259 Ca -0.03 -3.17 0.00 0.00 -2.87 0.00 0.00 58.31 52.24 2zwa n LYS 259 Cb 0.10 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 2zwa n LYS 259 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zwa n GLY 260 N -1.12 -0.82 0.00 0.72 0.00 -0.18 -4.30 105.19 99.50 2zwa n GLY 260 Ca 0.25 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.67 2zwa n GLY 260 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zwa n PRO 261 N -0.88 0.08 0.00 1.61 -0.02 -1.26 -3.36 135.00 131.17 2zwa n PRO 261 Ca 0.00 0.17 0.07 0.00 -2.02 0.00 0.00 63.50 61.71 2zwa n PRO 261 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.03 2zwa n PRO 261 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zwa n PHE 262 N -1.43 0.00 -1.63 6.00 3.01 -1.26 -3.48 117.46 118.67 2zwa n PHE 262 Ca 0.06 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.12 2zwa n PHE 262 Cb 0.19 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.68 2zwa n PHE 262 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2zwa n GLU 263 N 0.71 1.35 -0.17 -1.08 0.00 -1.21 -4.63 120.64 115.61 2zwa n GLU 263 Ca 0.08 0.49 -0.02 0.00 0.00 0.00 0.00 57.16 57.71 2zwa n GLU 263 Cb 0.34 -2.16 0.04 0.00 0.00 0.00 0.00 31.44 29.67 2zwa n GLU 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zwa h PRO 264 N 1.35 0.02 -0.09 5.31 0.11 -1.92 0.20 132.00 136.98 2zwa h PRO 264 Ca -0.46 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 2zwa h PRO 264 Cb 1.34 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.45 2zwa h PRO 264 CO 0.56 0.01 -0.74 0.35 -0.21 0.00 0.00 178.00 177.97 2zwa h PHE 265 N 0.02 0.92 -0.66 0.65 3.57 -1.89 -3.23 116.94 116.32 2zwa h PHE 265 Ca 0.25 -0.44 0.10 0.00 3.53 0.00 0.00 57.97 61.41 2zwa h PHE 265 Cb 0.39 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 2zwa h PHE 265 CO -0.41 1.25 0.28 0.77 -2.23 0.00 0.00 178.31 177.98 2zwa h SER 266 N 0.33 0.32 -0.41 0.41 0.02 -1.66 -0.92 113.55 111.64 2zwa h SER 266 Ca -0.07 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2zwa h SER 266 Cb 1.39 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.88 2zwa h SER 266 CO 0.15 0.18 -0.08 0.50 -1.14 0.00 0.00 176.83 176.44 2zwa h LYS 267 N 0.48 0.02 -0.44 3.45 3.64 -0.65 -0.65 116.57 122.42 2zwa h LYS 267 Ca 0.33 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.59 2zwa h LYS 267 Cb 0.39 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2zwa h LYS 267 CO -0.30 0.01 -0.18 1.96 -2.27 0.00 0.00 179.45 178.67 2zwa h GLN 268 N 0.02 0.90 0.49 1.90 1.08 -1.45 -2.70 115.11 115.34 2zwa h GLN 268 Ca 0.20 -0.38 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 2zwa h GLN 268 Cb 0.30 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2zwa h GLN 268 CO -0.40 1.03 -0.23 1.98 -0.95 0.00 0.00 178.83 180.25 2zwa h MET 269 N 0.73 -0.63 -0.97 1.46 4.05 -0.60 -0.14 114.93 118.83 2zwa h MET 269 Ca 0.10 0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.60 2zwa h MET 269 Cb 0.74 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.63 2zwa h MET 269 CO 0.06 -0.38 0.64 -0.07 0.23 0.00 0.00 176.91 177.38 2zwa h LEU 270 N -0.74 1.06 -0.57 3.39 3.38 -1.21 -2.43 115.31 118.19 2zwa h LEU 270 Ca -0.07 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2zwa h LEU 270 Cb 0.54 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zwa h LEU 270 CO 0.11 0.73 -0.26 0.00 0.09 0.00 0.00 178.44 179.11 2zwa h ALA 271 N 1.43 0.76 -0.36 1.53 0.00 -1.28 -1.88 119.26 119.46 2zwa h ALA 271 Ca 0.38 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2zwa h ALA 271 Cb -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2zwa h ALA 271 CO -0.12 0.66 0.05 1.25 0.00 0.00 0.00 179.25 181.09 2zwa h HIS 272 N 0.74 0.08 -0.19 0.00 -0.00 -0.54 0.17 115.15 115.41 2zwa h HIS 272 Ca 0.09 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.36 2zwa h HIS 272 Cb 0.81 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.22 2zwa h HIS 272 CO 0.05 -0.00 -0.42 0.74 -0.00 0.00 0.00 177.93 178.29 2zwa h PHE 273 N 0.17 0.54 -0.58 5.26 -1.00 -1.30 -1.71 116.94 118.32 2zwa h PHE 273 Ca 0.17 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 2zwa h PHE 273 Cb 0.21 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 2zwa h PHE 273 CO -0.20 0.80 0.27 0.87 -1.61 0.00 0.00 178.31 178.43 2zwa h LYS 274 N 0.37 0.84 -0.08 1.51 1.57 -0.98 -0.26 116.57 119.55 2zwa h LYS 274 Ca 0.03 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2zwa h LYS 274 Cb 0.90 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2zwa h LYS 274 CO 0.08 0.70 -0.02 0.00 -0.57 0.00 0.00 179.45 179.63 2zwa h ARG 275 N 0.79 0.10 -0.29 3.15 3.08 -0.30 -1.90 114.38 119.02 2zwa h ARG 275 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2zwa h ARG 275 Cb 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2zwa h ARG 275 CO -0.02 0.14 0.00 0.09 -1.07 0.00 0.00 179.97 179.11 2zwa n ASN 276 N -4.44 1.84 -2.40 7.04 4.13 -0.68 -4.92 115.26 115.83 2zwa n ASN 276 Ca -0.02 -1.89 -0.19 0.00 1.68 0.00 0.00 54.58 54.16 2zwa n ASN 276 Cb 0.15 -0.19 0.01 0.00 -1.54 0.00 0.00 39.78 38.21 2zwa n ASN 276 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2zwa n ASP 277 N 0.47 -5.52 -3.11 6.41 8.00 -0.71 -4.92 116.55 117.16 2zwa n ASP 277 Ca 0.14 -0.13 -0.18 0.00 0.71 0.00 0.00 54.79 55.33 2zwa n ASP 277 Cb 0.31 -4.47 -0.02 0.00 -0.02 0.00 0.00 41.12 36.92 2zwa n ASP 277 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zwa n SER 278 N -1.79 0.06 -4.76 -2.24 7.64 -0.14 -5.04 113.62 107.35 2zwa n SER 278 Ca -0.17 -3.01 -0.40 0.00 1.01 0.00 0.00 58.87 56.31 2zwa n SER 278 Cb 0.64 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.66 2zwa n SER 278 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zwa s PRO 279 N -1.57 3.65 -0.16 1.43 0.04 -1.21 -4.48 135.00 132.70 2zwa s PRO 279 Ca 0.36 2.39 -0.29 0.00 0.04 0.00 0.00 61.00 63.50 2zwa s PRO 279 Cb 0.28 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2zwa s PRO 279 CO -0.10 -0.84 1.32 -0.51 0.04 0.00 0.00 177.00 176.92 2zwa s LEU 280 N -2.79 4.17 -0.13 -3.56 1.43 -1.26 -4.56 118.68 111.98 2zwa s LEU 280 Ca 0.62 1.72 -0.00 0.00 -1.03 0.00 0.00 54.13 55.43 2zwa s LEU 280 Cb -0.43 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.17 2zwa s LEU 280 CO 0.55 -0.82 -0.12 0.00 0.23 0.00 0.00 176.35 176.19 2zwa n GLN 281 N 6.76 0.31 0.16 1.70 6.02 -0.54 -4.58 117.38 127.21 2zwa n GLN 281 Ca 0.15 0.08 0.03 0.00 -0.01 0.00 0.00 57.00 57.25 2zwa n GLN 281 Cb 0.45 -1.21 0.41 0.00 1.02 0.00 0.00 30.24 30.91 2zwa n GLN 281 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2zwa h SER 282 N -0.09 0.12 0.36 1.08 0.02 -1.27 -2.84 113.55 110.94 2zwa h SER 282 Ca -0.29 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.59 2zwa h SER 282 Cb 1.41 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 2zwa h SER 282 CO -0.07 0.33 -0.18 1.62 -1.14 0.00 0.00 176.83 177.39 2zwa h VAL 283 N 0.12 0.79 0.00 2.27 3.04 -1.81 -0.72 116.25 119.93 2zwa h VAL 283 Ca 0.02 -0.71 -0.03 0.00 -1.01 0.00 0.00 66.70 64.98 2zwa h VAL 283 Cb 0.43 1.42 -0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2zwa h VAL 283 CO 0.03 0.18 -0.13 -0.07 -1.01 0.00 0.00 177.57 176.56 2zwa h LEU 284 N 0.00 0.00 0.05 3.16 3.38 -1.75 -2.75 115.31 117.40 2zwa h LEU 284 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2zwa h LEU 284 Cb 0.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2zwa h LEU 284 CO 0.02 0.13 -2.12 1.17 0.09 0.00 0.00 178.44 177.74 2zwa n LYS 285 N -3.68 0.69 -3.66 1.13 4.81 -0.54 -4.73 118.16 112.19 2zwa n LYS 285 Ca -0.02 0.20 -0.36 0.00 -0.87 0.00 0.00 58.31 57.27 2zwa n LYS 285 Cb 0.25 -1.65 -0.07 0.00 0.02 0.00 0.00 35.03 33.58 2zwa n LYS 285 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2zwa s TYR 286 N -2.55 3.80 0.26 5.64 1.51 -0.39 -4.91 117.35 120.71 2zwa s TYR 286 Ca -0.20 -2.99 0.11 0.00 -1.01 0.00 0.00 57.07 52.98 2zwa s TYR 286 Cb 0.07 -3.21 0.38 0.00 -0.11 0.00 0.00 41.96 39.09 2zwa s TYR 286 CO 0.75 -0.74 1.62 -0.91 -1.11 0.00 0.00 175.55 175.15 2zwa h ASN 287 N 6.15 0.00 -4.30 2.29 4.21 -1.83 -3.42 115.58 118.67 2zwa h ASN 287 Ca 0.13 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.34 2zwa h ASN 287 Cb 0.83 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 37.89 2zwa h ASN 287 CO 0.82 0.60 -0.68 0.42 -1.29 0.00 0.00 177.43 177.30 2zwa s THR 288 N -3.60 0.86 0.20 2.81 -4.23 -1.26 -1.11 115.64 109.31 2zwa s THR 288 Ca -0.01 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 2zwa s THR 288 Cb 0.12 -2.00 0.16 0.00 1.34 0.00 0.00 72.50 72.12 2zwa s THR 288 CO 0.76 -0.60 1.68 0.40 -0.54 0.00 0.00 174.62 176.32 2zwa h ILE 289 N 2.73 0.57 -0.54 2.99 2.04 -1.97 -2.03 117.51 121.31 2zwa h ILE 289 Ca -0.37 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2zwa h ILE 289 Cb 1.20 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2zwa h ILE 289 CO 0.64 0.03 0.23 -0.08 0.00 0.00 0.00 178.15 178.96 2zwa h GLU 290 N 0.14 0.77 0.00 2.37 4.57 -1.98 -2.04 114.58 118.41 2zwa h GLU 290 Ca 0.29 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 2zwa h GLU 290 Cb 0.45 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2zwa h GLU 290 CO -0.46 0.62 -0.24 0.66 -1.18 0.00 0.00 179.01 178.42 2zwa h SER 291 N 0.76 0.00 -0.11 1.04 4.64 -1.77 -2.38 113.55 115.74 2zwa h SER 291 Ca 0.19 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.32 2zwa h SER 291 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2zwa h SER 291 CO -0.02 0.24 -0.61 1.56 -0.87 0.00 0.00 176.83 177.14 2zwa h GLN 292 N 0.00 0.71 -0.13 4.77 1.08 -1.03 -0.77 115.11 119.74 2zwa h GLN 292 Ca -0.00 -0.48 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 2zwa h GLN 292 Cb 0.48 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2zwa h GLN 292 CO 0.03 1.11 0.08 0.28 -0.95 0.00 0.00 178.83 179.38 2zwa h VAL 293 N 0.53 1.02 -0.63 -0.54 2.07 -1.16 -1.05 116.25 116.50 2zwa h VAL 293 Ca -0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2zwa h VAL 293 Cb 1.19 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2zwa h VAL 293 CO 0.12 0.03 0.38 1.56 0.02 0.00 0.00 177.57 179.68 2zwa h GLN 294 N 0.17 0.86 0.13 1.57 4.20 -1.41 -1.92 115.11 118.71 2zwa h GLN 294 Ca 0.05 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.69 2zwa h GLN 294 Cb -0.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2zwa h GLN 294 CO -0.02 0.62 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.50 2zwa h ARG 295 N 0.86 -0.34 -0.35 1.46 2.43 -0.89 -0.89 114.38 116.66 2zwa h ARG 295 Ca 0.23 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.28 2zwa h ARG 295 Cb -0.02 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2zwa h ARG 295 CO -0.04 -0.23 -0.33 0.74 -1.51 0.00 0.00 179.97 178.60 2zwa h PHE 296 N -0.35 0.92 -0.46 2.20 -1.00 -1.10 -2.24 116.94 114.92 2zwa h PHE 296 Ca 0.01 -0.25 0.07 0.00 2.81 0.00 0.00 57.97 60.62 2zwa h PHE 296 Cb 0.35 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.65 2zwa h PHE 296 CO -0.16 1.01 0.10 -0.91 -1.61 0.00 0.00 178.31 176.74 2zwa h ASN 297 N 0.66 0.03 0.30 2.17 -0.26 -1.14 0.25 115.58 117.59 2zwa h ASN 297 Ca 0.07 0.08 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 2zwa h ASN 297 Cb 0.88 0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.23 2zwa h ASN 297 CO 0.08 0.05 -0.21 0.50 -1.06 0.00 0.00 177.43 176.78 2zwa h LYS 298 N 0.24 0.00 -0.64 0.81 3.64 -0.89 -2.77 116.57 116.97 2zwa h LYS 298 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2zwa h LYS 298 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2zwa h LYS 298 CO -0.28 0.21 0.00 1.28 -2.27 0.00 0.00 179.45 178.39 2zwa n LEU 299 N -4.03 3.69 0.00 5.20 4.77 -0.85 -4.90 117.00 120.88 2zwa n LEU 299 Ca -0.02 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 2zwa n LEU 299 Cb 0.29 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2zwa n LEU 299 CO 0.35 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 2zwa n GLY 300 N 1.34 0.65 3.34 -0.72 0.00 -1.02 -4.18 105.19 104.59 2zwa n GLY 300 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 2zwa n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zwa s PHE 301 N -2.00 3.27 -0.67 1.61 0.40 0.02 -4.81 117.98 115.79 2zwa s PHE 301 Ca 0.00 -1.18 0.25 0.00 -0.60 0.00 0.00 56.93 55.40 2zwa s PHE 301 Cb 0.00 -3.42 0.65 0.00 0.51 0.00 0.00 43.02 40.76 2zwa s PHE 301 CO 0.00 -0.90 1.65 0.00 0.70 0.00 0.00 175.22 176.67 2zwa h ALA 302 N 8.76 0.90 -3.70 5.36 0.00 -1.80 -2.92 119.26 125.86 2zwa h ALA 302 Ca -0.28 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.98 2zwa h ALA 302 Cb 1.10 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.52 2zwa h ALA 302 CO 0.93 0.00 -0.80 0.71 0.00 0.00 0.00 179.25 180.09 2zwa s TYR 303 N -3.13 2.91 -0.01 0.00 1.51 -1.11 -4.99 117.35 112.52 2zwa s TYR 303 Ca 0.09 -2.05 0.03 0.00 -1.01 0.00 0.00 57.07 54.13 2zwa s TYR 303 Cb 0.12 -1.80 -0.00 0.00 -0.11 0.00 0.00 41.96 40.16 2zwa s TYR 303 CO 0.63 -0.83 -0.09 0.08 -1.11 0.00 0.00 175.55 174.23 2zwa s VAL 304 N 1.22 0.75 -0.19 0.71 1.01 -1.26 0.11 120.40 122.75 2zwa s VAL 304 Ca -0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2zwa s VAL 304 Cb -0.19 -0.65 0.06 0.00 0.00 0.00 0.00 36.38 35.60 2zwa s VAL 304 CO -0.06 0.22 0.01 0.21 0.00 0.00 0.00 175.10 175.48 2zwa s ASN 305 N -0.05 2.99 0.01 3.32 2.47 0.04 -5.00 114.94 118.71 2zwa s ASN 305 Ca 0.01 -0.82 0.01 0.00 0.42 0.00 0.00 52.86 52.48 2zwa s ASN 305 Cb -0.06 -0.73 -0.01 0.00 -1.45 0.00 0.00 41.25 39.01 2zwa s ASN 305 CO -0.00 -0.27 -0.03 0.54 -3.72 0.00 0.00 177.10 173.62 2zwa s VAL 306 N 1.75 0.23 0.12 -5.21 0.11 -1.26 -1.06 120.40 115.09 2zwa s VAL 306 Ca -0.01 -0.36 -0.25 0.00 -2.93 0.00 0.00 61.98 58.43 2zwa s VAL 306 Cb -0.17 -0.25 0.07 0.00 -1.53 0.00 0.00 36.38 34.51 2zwa s VAL 306 CO -0.07 -0.08 0.82 -0.83 -3.33 0.00 0.00 175.10 171.60 2zwa s GLY 307 N -0.47 -0.38 0.73 6.54 0.00 -0.76 -4.74 107.32 108.24 2zwa s GLY 307 Ca -0.03 0.46 -0.01 0.00 0.00 0.00 0.00 44.72 45.14 2zwa s GLY 307 CO -0.00 0.14 1.00 0.51 0.00 0.00 0.00 173.10 174.75 2zwa s ASP 308 N -2.73 4.30 0.50 1.64 1.47 -1.26 -0.94 116.67 119.64 2zwa s ASP 308 Ca 0.07 -0.41 0.26 0.00 1.18 0.00 0.00 52.55 53.65 2zwa s ASP 308 Cb -0.02 0.06 1.29 0.00 -0.34 0.00 0.00 42.92 43.91 2zwa s ASP 308 CO -0.05 -1.90 2.00 0.24 0.68 0.00 0.00 175.17 176.14 2zwa h MET 309 N -0.55 0.00 -0.06 2.11 2.86 -0.83 -1.93 114.93 116.53 2zwa h MET 309 Ca -0.36 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.10 2zwa h MET 309 Cb 1.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2zwa h MET 309 CO 0.39 0.16 -0.73 0.35 1.06 0.00 0.00 176.91 178.13 2zwa h PHE 310 N 0.00 0.47 -0.39 -0.22 3.57 -1.88 -0.75 116.94 117.74 2zwa h PHE 310 Ca -0.00 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 2zwa h PHE 310 Cb 0.45 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2zwa h PHE 310 CO 0.00 0.96 0.07 1.96 -2.23 0.00 0.00 178.31 179.07 2zwa h GLN 311 N 0.23 0.59 -0.37 1.11 4.20 -1.71 0.40 115.11 119.57 2zwa h GLN 311 Ca -0.03 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 2zwa h GLN 311 Cb 1.31 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2zwa h GLN 311 CO 0.12 0.56 0.05 1.25 -0.67 0.00 0.00 178.83 180.15 2zwa h LEU 312 N 0.57 0.59 -0.31 1.46 5.85 -1.03 -1.50 115.31 120.94 2zwa h LEU 312 Ca 0.13 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2zwa h LEU 312 Cb 0.26 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2zwa h LEU 312 CO 0.00 0.71 0.12 -0.25 -0.34 0.00 0.00 178.44 178.68 2zwa h TRP 313 N 0.45 0.21 -0.13 1.25 2.91 -0.70 -1.91 115.95 118.04 2zwa h TRP 313 Ca 0.11 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.16 2zwa h TRP 313 Cb 0.37 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 2zwa h TRP 313 CO 0.03 0.10 0.09 0.93 -1.03 0.00 0.00 178.44 178.56 2zwa h GLU 314 N 0.26 0.10 0.00 2.65 5.08 -0.79 -2.24 114.58 119.64 2zwa h GLU 314 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zwa h GLU 314 Cb 0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zwa h GLU 314 CO -0.13 0.07 0.00 0.66 -1.00 0.00 0.00 179.01 178.60 2zwa h SER 315 N 0.10 0.00 -4.01 1.42 4.64 -0.45 -3.45 113.55 111.79 2zwa h SER 315 Ca 0.06 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.85 2zwa h SER 315 Cb 0.10 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.29 2zwa h SER 315 CO -0.01 0.00 0.56 0.00 -0.87 0.00 0.00 176.83 176.51 2zwa s ALA 316 N -3.31 2.95 0.78 5.18 0.00 -0.84 -4.98 121.76 121.53 2zwa s ALA 316 Ca 0.06 1.16 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 2zwa s ALA 316 Cb 0.08 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.78 2zwa s ALA 316 CO 0.58 -1.00 1.10 0.16 0.00 0.00 0.00 175.76 176.60 2zwa s ASP 317 N -1.09 4.68 0.23 0.00 3.84 -1.26 -4.76 116.67 118.32 2zwa s ASP 317 Ca 0.66 1.24 -0.07 0.00 -0.00 0.00 0.00 52.55 54.38 2zwa s ASP 317 Cb -0.35 -1.97 0.26 0.00 -1.38 0.00 0.00 42.92 39.47 2zwa s ASP 317 CO 0.43 -1.84 1.89 -0.33 -0.00 0.00 0.00 175.17 175.31 2zwa h GLU 318 N -1.00 1.08 -0.76 2.11 5.08 -1.96 -0.28 114.58 118.85 2zwa h GLU 318 Ca -0.47 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2zwa h GLU 318 Cb 1.27 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2zwa h GLU 318 CO 0.61 0.71 0.41 0.00 -1.00 0.00 0.00 179.01 179.74 2zwa h ALA 319 N 1.36 1.30 -0.08 3.43 0.00 -1.99 -0.93 119.26 122.34 2zwa h ALA 319 Ca 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zwa h ALA 319 Cb -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2zwa h ALA 319 CO -0.11 0.57 -0.06 1.15 0.00 0.00 0.00 179.25 180.80 2zwa h THR 320 N 1.06 1.36 -0.66 0.00 2.02 -1.59 -2.25 112.91 112.83 2zwa h THR 320 Ca 0.27 -1.18 0.09 0.00 0.77 0.00 0.00 66.41 66.35 2zwa h THR 320 Cb 0.03 1.97 -0.07 0.00 -1.74 0.00 0.00 68.15 68.34 2zwa h THR 320 CO -0.04 0.33 0.31 0.11 0.37 0.00 0.00 175.52 176.60 2zwa h LYS 321 N -0.23 0.53 -0.48 6.66 1.57 -0.91 -0.74 116.57 122.97 2zwa h LYS 321 Ca 0.01 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2zwa h LYS 321 Cb 0.56 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2zwa h LYS 321 CO 0.02 0.35 0.32 0.87 -0.57 0.00 0.00 179.45 180.43 2zwa h LYS 322 N 0.54 0.63 0.00 3.15 1.57 -1.03 -0.78 116.57 120.66 2zwa h LYS 322 Ca 0.32 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.94 2zwa h LYS 322 Cb 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2zwa h LYS 322 CO -0.26 0.42 -0.62 1.05 -0.57 0.00 0.00 179.45 179.46 2zwa h GLU 323 N 0.65 0.00 -0.64 3.15 4.11 -1.00 -2.67 114.58 118.19 2zwa h GLU 323 Ca 0.18 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.52 2zwa h GLU 323 Cb -0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2zwa h GLU 323 CO -0.04 0.62 0.07 -0.07 0.07 0.00 0.00 179.01 179.66 2zwa h LEU 324 N 0.00 1.03 -1.46 3.06 3.38 -0.66 -1.96 115.31 118.70 2zwa h LEU 324 Ca -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2zwa h LEU 324 Cb 1.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2zwa h LEU 324 CO 0.08 1.05 -0.06 -0.07 0.09 0.00 0.00 178.44 179.52 2zwa h LEU 325 N 0.99 0.25 0.00 1.67 4.07 -0.99 -2.91 115.31 118.39 2zwa h LEU 325 Ca 0.19 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2zwa h LEU 325 Cb 0.48 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.15 2zwa h LEU 325 CO 0.02 0.35 -0.27 0.11 -1.08 0.00 0.00 178.44 177.57 2zwa h LYS 326 N 0.26 0.00 -0.73 1.13 1.57 -1.11 -3.38 116.57 114.32 2zwa h LYS 326 Ca 0.06 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2zwa h LYS 326 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2zwa h LYS 326 CO 0.01 0.00 0.45 0.28 -0.57 0.00 0.00 179.45 179.63 2zwa h VAL 327 N 0.00 1.08 -3.02 0.50 2.07 -1.15 -3.45 116.25 112.28 2zwa h VAL 327 Ca 0.00 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2zwa h VAL 327 Cb 0.81 0.13 -0.13 0.00 -1.52 0.00 0.00 31.29 30.58 2zwa h VAL 327 CO 0.00 0.16 0.12 -1.83 0.02 0.00 0.00 177.57 176.04 2zwa s GLU 328 N -6.11 1.19 0.33 1.57 -1.05 -1.26 -5.00 118.70 108.37 2zwa s GLU 328 Ca -0.13 -0.46 -0.29 0.00 -0.15 0.00 0.00 54.97 53.94 2zwa s GLU 328 Cb 0.16 0.54 -0.11 0.00 -0.44 0.00 0.00 34.13 34.28 2zwa s GLU 328 CO 0.77 -0.49 1.49 -2.14 0.95 0.00 0.00 175.26 175.84 2zwa s PRO 329 N -3.48 4.17 -0.09 -4.83 0.02 -1.26 -4.94 135.00 124.59 2zwa s PRO 329 Ca 0.00 2.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.46 2zwa s PRO 329 Cb -0.00 -3.02 0.04 0.00 0.02 0.00 0.00 34.50 31.54 2zwa s PRO 329 CO -0.10 -0.50 0.21 0.12 -0.33 0.00 0.00 177.00 176.40 2zwa s PHE 330 N -0.63 -0.27 -0.34 6.54 5.36 -1.26 -4.78 117.98 122.60 2zwa s PHE 330 Ca 0.56 0.68 0.15 0.00 -0.96 0.00 0.00 56.93 57.36 2zwa s PHE 330 Cb -0.45 -0.01 0.44 0.00 -0.34 0.00 0.00 43.02 42.65 2zwa s PHE 330 CO 0.54 -0.21 1.21 -3.47 -1.46 0.00 0.00 175.22 171.83 2zwa n ASP 331 N 4.30 -0.06 -2.39 6.13 4.64 -1.26 -4.94 116.55 122.96 2zwa n ASP 331 Ca -0.25 -2.41 -0.23 0.00 -1.38 0.00 0.00 54.79 50.52 2zwa n ASP 331 Cb 0.52 0.16 0.01 0.00 -1.04 0.00 0.00 41.12 40.78 2zwa n ASP 331 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2zwa n GLU 332 N -0.59 3.17 -0.12 -0.67 1.02 -1.26 -4.90 120.64 117.27 2zwa n GLU 332 Ca 0.00 -4.24 -0.05 0.00 -0.02 0.00 0.00 57.16 52.86 2zwa n GLU 332 Cb 0.84 -2.12 0.15 0.00 -0.02 0.00 0.00 31.44 30.28 2zwa n GLU 332 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2zwa h LEU 333 N 2.51 0.80 -0.38 -4.62 5.85 -1.99 -1.49 115.31 115.99 2zwa h LEU 333 Ca 0.26 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2zwa h LEU 333 Cb 1.13 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2zwa h LEU 333 CO 0.76 0.85 0.17 -0.33 -0.34 0.00 0.00 178.44 179.55 2zwa h GLU 334 N 0.78 0.34 -0.80 1.25 3.07 -1.91 0.17 114.58 117.48 2zwa h GLU 334 Ca 0.15 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 2zwa h GLU 334 Cb 0.44 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 2zwa h GLU 334 CO 0.02 0.23 0.46 0.93 -1.40 0.00 0.00 179.01 179.25 2zwa h GLU 335 N 0.35 1.10 -0.48 2.33 4.39 -1.87 -1.52 114.58 118.88 2zwa h GLU 335 Ca 0.17 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 2zwa h GLU 335 Cb 0.10 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2zwa h GLU 335 CO -0.14 0.79 -0.18 0.35 -1.16 0.00 0.00 179.01 178.67 2zwa h PHE 336 N 1.10 1.11 -0.29 4.33 3.57 -0.76 -0.23 116.94 125.78 2zwa h PHE 336 Ca 0.28 -0.26 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2zwa h PHE 336 Cb -0.01 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 2zwa h PHE 336 CO -0.00 1.08 0.15 0.45 -2.23 0.00 0.00 178.31 177.75 2zwa h HIS 337 N 0.83 0.28 -0.14 0.41 3.86 -0.40 0.48 115.15 120.46 2zwa h HIS 337 Ca 0.11 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2zwa h HIS 337 Cb 0.75 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 2zwa h HIS 337 CO 0.05 0.16 0.06 -0.07 0.86 0.00 0.00 177.93 178.99 2zwa h LEU 338 N 0.31 0.19 -0.39 2.43 3.38 -1.06 -2.22 115.31 117.95 2zwa h LEU 338 Ca 0.12 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zwa h LEU 338 Cb 0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2zwa h LEU 338 CO -0.08 0.27 0.15 0.15 0.09 0.00 0.00 178.44 179.03 2zwa h PHE 339 N 0.09 0.27 -0.76 1.13 3.57 -0.93 -3.01 116.94 117.30 2zwa h PHE 339 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2zwa h PHE 339 Cb 0.14 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2zwa h PHE 339 CO -0.02 0.12 0.40 0.00 -2.23 0.00 0.00 178.31 176.58 2zwa n HIS 341 N -4.34 0.05 0.23 0.00 8.25 -0.86 -2.11 115.22 116.44 2zwa n HIS 341 Ca 0.08 0.02 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 2zwa n HIS 341 Cb 0.11 -0.53 0.26 0.00 1.12 0.00 0.00 29.99 30.95 2zwa n HIS 341 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2zwa n HIS 342 N -1.54 0.61 -4.56 4.41 8.25 -0.46 -4.70 115.22 117.22 2zwa n HIS 342 Ca 0.05 -0.30 -0.24 0.00 -0.26 0.00 0.00 57.72 56.96 2zwa n HIS 342 Cb 0.24 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.19 2zwa n HIS 342 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2zwa s TYR 343 N -1.39 1.38 0.05 4.41 1.51 -1.13 -0.50 117.35 121.67 2zwa s TYR 343 Ca 0.41 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 2zwa s TYR 343 Cb 0.23 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 2zwa s TYR 343 CO 0.31 -0.24 -0.05 0.54 -1.11 0.00 0.00 175.55 175.00 2zwa s VAL 344 N 0.59 3.75 -0.21 0.71 0.11 0.41 -1.92 120.40 123.84 2zwa s VAL 344 Ca -0.12 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.01 2zwa s VAL 344 Cb -0.15 -2.71 0.03 0.00 -1.53 0.00 0.00 36.38 32.02 2zwa s VAL 344 CO 0.03 0.25 -0.15 -0.22 -3.33 0.00 0.00 175.10 171.68 2zwa s LEU 345 N -1.87 2.61 -0.17 2.54 2.96 -0.11 -2.44 118.68 122.20 2zwa s LEU 345 Ca 0.21 -0.83 0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2zwa s LEU 345 Cb -0.11 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.07 2zwa s LEU 345 CO 0.12 -0.06 -0.14 0.00 -1.32 0.00 0.00 176.35 174.96 2zwa s HIS 347 N 1.41 3.25 0.13 0.00 2.46 -0.22 -0.79 115.29 121.53 2zwa s HIS 347 Ca 0.02 -1.71 0.08 0.00 0.47 0.00 0.00 55.06 53.92 2zwa s HIS 347 Cb -0.14 -2.15 -0.04 0.00 -0.13 0.00 0.00 32.58 30.11 2zwa s HIS 347 CO -0.10 -0.77 -0.09 0.00 -2.47 0.00 0.00 174.74 171.30 2zwa s ALA 348 N 1.30 2.96 0.09 1.58 0.00 0.30 -0.78 121.76 127.22 2zwa s ALA 348 Ca -0.04 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.58 2zwa s ALA 348 Cb -0.19 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2zwa s ALA 348 CO -0.00 0.57 0.01 -0.08 0.00 0.00 0.00 175.76 176.26 2zwa s THR 349 N -1.40 0.17 -0.17 0.00 -1.32 0.12 -0.74 115.64 112.29 2zwa s THR 349 Ca 0.23 -1.85 0.17 0.00 -1.21 0.00 0.00 61.69 59.02 2zwa s THR 349 Cb -0.10 -1.76 0.42 0.00 -1.51 0.00 0.00 72.50 69.56 2zwa s THR 349 CO 0.14 -0.76 1.30 -0.46 -2.21 0.00 0.00 174.62 172.64 2zwa n ASN 350 N 0.02 3.08 -3.89 8.08 0.23 -1.03 -2.77 115.26 118.98 2zwa n ASN 350 Ca -0.10 -3.12 -0.17 0.00 -0.53 0.00 0.00 54.58 50.65 2zwa n ASN 350 Cb 0.62 -0.50 -0.16 0.00 -2.08 0.00 0.00 39.78 37.67 2zwa n ASN 350 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 2zwa s TYR 351 N -2.89 0.48 0.44 -2.53 -0.85 -1.26 -4.70 117.35 106.05 2zwa s TYR 351 Ca 0.38 -0.09 0.10 0.00 -0.52 0.00 0.00 57.07 56.94 2zwa s TYR 351 Cb 0.32 -0.44 0.98 0.00 0.38 0.00 0.00 41.96 43.21 2zwa s TYR 351 CO 0.05 -0.10 2.06 -0.22 -1.52 0.00 0.00 175.55 175.82 2zwa h LYS 352 N 6.79 0.30 0.00 -3.49 3.64 -2.01 -2.92 116.57 118.88 2zwa h LYS 352 Ca -0.36 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 2zwa h LYS 352 Cb 1.16 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2zwa h LYS 352 CO 0.49 0.24 -0.26 0.93 -2.27 0.00 0.00 179.45 178.58 2zwa h GLU 353 N 0.31 0.00 -6.46 1.90 3.07 -2.03 -3.42 114.58 107.94 2zwa h GLU 353 Ca 0.08 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.40 2zwa h GLU 353 Cb 0.04 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2zwa h GLU 353 CO -0.01 0.26 0.76 0.12 -1.40 0.00 0.00 179.01 178.74 2zwa s PHE 354 N -4.47 3.07 -0.22 4.33 5.36 -1.10 -4.99 117.98 119.96 2zwa s PHE 354 Ca -0.03 0.91 -0.10 0.00 -0.96 0.00 0.00 56.93 56.74 2zwa s PHE 354 Cb 0.15 -3.66 -0.05 0.00 -0.34 0.00 0.00 43.02 39.13 2zwa s PHE 354 CO 0.71 -2.35 0.14 0.00 -1.46 0.00 0.00 175.22 172.26 2zwa s ALA 355 N 1.71 3.60 -0.76 11.12 0.00 -1.26 -5.02 121.76 131.15 2zwa s ALA 355 Ca 0.64 -0.81 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 2zwa s ALA 355 Cb -0.34 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.58 2zwa s ALA 355 CO 0.29 -0.04 1.39 -0.06 0.00 0.00 0.00 175.76 177.33 2zwa s PHE 356 N 0.77 2.22 0.98 0.00 0.40 -1.26 -5.00 117.98 116.08 2zwa s PHE 356 Ca 0.07 -0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 2zwa s PHE 356 Cb -0.13 -4.56 0.18 0.00 0.51 0.00 0.00 43.02 39.02 2zwa s PHE 356 CO 0.02 -2.08 1.10 0.95 0.70 0.00 0.00 175.22 175.90 2zwa s THR 357 N 6.16 2.14 0.21 0.64 -4.23 -1.26 -4.60 115.64 114.70 2zwa s THR 357 Ca 0.41 0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.87 2zwa s THR 357 Cb -0.08 -2.57 0.14 0.00 1.34 0.00 0.00 72.50 71.33 2zwa s THR 357 CO 0.12 -0.06 1.81 1.56 -0.54 0.00 0.00 174.62 177.51 2zwa h GLN 358 N -1.81 0.66 -0.02 3.99 1.08 -1.94 -0.91 115.11 116.16 2zwa h GLN 358 Ca -0.53 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 56.63 2zwa h GLN 358 Cb 1.32 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2zwa h GLN 358 CO 0.58 0.43 0.02 0.78 -0.95 0.00 0.00 178.83 179.69 2zwa h GLY 359 N 0.68 0.00 0.00 3.46 0.00 -1.98 -2.87 103.07 102.36 2zwa h GLY 359 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2zwa h GLY 359 CO -0.18 0.00 -1.86 0.69 0.00 0.00 0.00 176.54 175.19 2zwa n PHE 360 N -4.03 0.00 -2.14 5.60 3.01 -0.60 -4.97 117.46 114.33 2zwa n PHE 360 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 2zwa n PHE 360 Cb 0.11 -0.43 -0.03 0.00 -0.01 0.00 0.00 39.48 39.12 2zwa n PHE 360 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2zwa s LEU 361 N -4.31 4.32 0.16 4.37 2.96 -0.45 -4.96 118.68 120.78 2zwa s LEU 361 Ca -0.07 2.20 -0.19 0.00 -0.22 0.00 0.00 54.13 55.85 2zwa s LEU 361 Cb 0.13 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.18 2zwa s LEU 361 CO 0.82 -0.78 0.65 -0.36 -1.32 0.00 0.00 176.35 175.36 2zwa s PHE 362 N 2.63 3.71 0.31 5.38 0.40 -1.26 -5.00 117.98 124.16 2zwa s PHE 362 Ca 0.67 1.31 -0.10 0.00 -0.60 0.00 0.00 56.93 58.21 2zwa s PHE 362 Cb -0.33 -2.55 -0.07 0.00 0.51 0.00 0.00 43.02 40.58 2zwa s PHE 362 CO 0.28 0.44 0.65 0.34 0.70 0.00 0.00 175.22 177.63 2zwa s ASP 363 N -1.47 6.58 -0.30 1.36 2.15 -1.26 -4.83 116.67 118.90 2zwa s ASP 363 Ca 0.37 1.00 -0.17 0.00 0.43 0.00 0.00 52.55 54.18 2zwa s ASP 363 Cb -0.18 -2.26 0.19 0.00 -0.30 0.00 0.00 42.92 40.37 2zwa s ASP 363 CO 0.21 -0.22 1.18 -0.60 -0.17 0.00 0.00 175.17 175.57 2zwa s ARG 364 N -3.32 0.14 -0.30 4.34 3.52 -1.26 -4.98 118.95 117.09 2zwa s ARG 364 Ca 0.49 0.27 -0.13 0.00 -0.13 0.00 0.00 55.73 56.23 2zwa s ARG 364 Cb -0.11 0.09 0.18 0.00 -1.56 0.00 0.00 34.95 33.55 2zwa s ARG 364 CO 0.25 -0.04 1.05 0.42 -0.81 0.00 0.00 175.30 176.18 2zwa s ILE 369 N 1.55 -0.32 -0.07 4.11 1.01 -1.26 -5.16 121.20 121.05 2zwa s ILE 369 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 2zwa s ILE 369 Cb -0.03 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 2zwa s ILE 369 CO -0.13 0.00 1.17 0.20 0.00 0.00 0.00 174.94 176.18 2zwa s ASN 370 N 2.95 7.08 0.01 3.58 0.01 -1.26 -5.03 114.94 122.28 2zwa s ASN 370 Ca -0.01 1.76 -0.01 0.00 -0.71 0.00 0.00 52.86 53.89 2zwa s ASN 370 Cb -0.10 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 2zwa s ASN 370 CO -0.11 -0.57 0.13 -0.76 -1.51 0.00 0.00 177.10 174.27 2zwa s LEU 371 N 2.26 4.08 0.23 0.60 1.43 -1.26 -5.09 118.68 120.93 2zwa s LEU 371 Ca 0.54 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.55 2zwa s LEU 371 Cb -0.23 -2.48 -0.09 0.00 0.03 0.00 0.00 46.19 43.42 2zwa s LEU 371 CO 0.21 0.24 1.11 0.42 0.23 0.00 0.00 176.35 178.56 2zwa s THR 372 N -1.30 3.63 0.33 5.49 -4.23 -1.26 -4.66 115.64 113.64 2zwa s THR 372 Ca 0.26 1.52 -0.28 0.00 -1.18 0.00 0.00 61.69 62.01 2zwa s THR 372 Cb -0.12 -3.97 -0.10 0.00 1.34 0.00 0.00 72.50 69.65 2zwa s THR 372 CO 0.18 0.31 1.25 -0.69 -0.54 0.00 0.00 174.62 175.13 2zwa s VAL 373 N -0.69 2.92 0.48 2.29 1.01 -1.26 -0.59 120.40 124.55 2zwa s VAL 373 Ca 0.47 0.91 -0.22 0.00 0.00 0.00 0.00 61.98 63.14 2zwa s VAL 373 Cb -0.31 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2zwa s VAL 373 CO 0.38 0.21 1.16 -0.62 0.00 0.00 0.00 175.10 176.23 2zwa s ASP 374 N -0.63 6.08 0.00 3.32 2.15 0.45 -4.78 116.67 123.24 2zwa s ASP 374 Ca 0.49 2.28 0.08 0.00 0.43 0.00 0.00 52.55 55.82 2zwa s ASP 374 Cb -0.37 -2.60 -0.00 0.00 -0.30 0.00 0.00 42.92 39.65 2zwa s ASP 374 CO 0.49 -0.98 0.55 -0.62 -0.17 0.00 0.00 175.17 174.44 2zwa n GLU 375 N -0.66 2.24 -0.03 4.34 1.02 -1.26 -4.66 120.64 121.63 2zwa n GLU 375 Ca 0.08 -0.53 0.02 0.00 -0.02 0.00 0.00 57.16 56.71 2zwa n GLU 375 Cb 0.49 -1.01 -0.10 0.00 -0.02 0.00 0.00 31.44 30.79 2zwa n GLU 375 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zwa n ASP 376 N -0.31 1.97 -4.03 1.62 8.00 -1.26 -4.80 116.55 117.75 2zwa n ASP 376 Ca 0.03 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 2zwa n ASP 376 Cb 0.17 1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 42.45 2zwa n ASP 376 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zwa s TYR 377 N -2.68 0.47 0.07 1.24 2.02 -1.26 0.13 117.35 117.34 2zwa s TYR 377 Ca -0.05 -0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 56.06 2zwa s TYR 377 Cb 0.07 -0.30 -0.03 0.00 -0.40 0.00 0.00 41.96 41.29 2zwa s TYR 377 CO 0.53 -0.16 0.02 1.14 -1.57 0.00 0.00 175.55 175.52 2zwa s GLN 378 N -1.77 0.70 -0.19 -0.62 -2.07 0.06 -4.82 119.66 110.96 2zwa s GLN 378 Ca -0.11 -1.22 -0.09 0.00 -1.82 0.00 0.00 55.36 52.13 2zwa s GLN 378 Cb -0.08 0.24 -0.05 0.00 -1.09 0.00 0.00 33.01 32.03 2zwa s GLN 378 CO -0.01 -0.16 0.10 -0.51 -1.32 0.00 0.00 175.29 173.39 2zwa s LEU 379 N -2.93 4.02 0.18 2.60 2.01 -1.26 -1.08 118.68 122.22 2zwa s LEU 379 Ca 0.10 0.16 0.07 0.00 0.01 0.00 0.00 54.13 54.47 2zwa s LEU 379 Cb 0.07 -2.03 -0.04 0.00 0.01 0.00 0.00 46.19 44.20 2zwa s LEU 379 CO -0.08 0.17 -0.15 -0.76 1.01 0.00 0.00 176.35 176.54 2zwa s LEU 380 N 0.39 2.50 0.43 1.79 1.43 -0.13 -4.88 118.68 120.21 2zwa s LEU 380 Ca 0.06 -0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 51.96 2zwa s LEU 380 Cb -0.12 -0.67 -0.08 0.00 0.03 0.00 0.00 46.19 45.36 2zwa s LEU 380 CO -0.01 -0.15 1.28 -1.61 0.23 0.00 0.00 176.35 176.10 2zwa s GLU 381 N -3.30 3.84 -0.51 1.70 2.02 -1.26 -0.48 118.70 120.71 2zwa s GLU 381 Ca 0.18 2.10 0.07 0.00 0.02 0.00 0.00 54.97 57.34 2zwa s GLU 381 Cb -0.02 -2.64 0.19 0.00 0.10 0.00 0.00 34.13 31.76 2zwa s GLU 381 CO 0.06 -0.58 0.73 0.00 0.02 0.00 0.00 175.26 175.48 2zwa n GLU 383 N 2.82 1.61 -3.48 0.00 0.28 -1.23 -3.90 120.64 116.73 2zwa n GLU 383 Ca 0.18 0.57 -0.27 0.00 -0.16 0.00 0.00 57.16 57.48 2zwa n GLU 383 Cb 0.56 -2.17 -0.13 0.00 1.43 0.00 0.00 31.44 31.13 2zwa n GLU 383 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zwa n PRO 385 N 4.73 3.45 0.25 0.00 -0.05 -1.26 -4.50 135.00 137.62 2zwa n PRO 385 Ca 0.02 -2.61 0.15 0.00 -0.05 0.00 0.00 63.50 61.01 2zwa n PRO 385 Cb 0.41 -2.42 0.55 0.00 -0.05 0.00 0.00 33.50 31.98 2zwa n PRO 385 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 175.50 174.61 2zwa h ILE 386 N 2.39 0.15 -6.37 0.52 3.07 -1.93 -3.47 117.51 111.88 2zwa h ILE 386 Ca 0.57 -0.75 -0.47 0.00 1.55 0.00 0.00 64.86 65.76 2zwa h ILE 386 Cb 0.58 1.65 0.05 0.00 -0.27 0.00 0.00 36.82 38.84 2zwa h ILE 386 CO 1.18 0.06 -0.95 0.59 -1.05 0.00 0.00 178.15 177.98 2zwa n ASN 387 N -3.17 -4.51 -3.50 2.16 3.02 -1.26 -4.98 115.26 103.01 2zwa n ASN 387 Ca 0.01 -1.06 -0.12 0.00 -0.03 0.00 0.00 54.58 53.38 2zwa n ASN 387 Cb 0.37 -3.08 -0.03 0.00 -0.61 0.00 0.00 39.78 36.43 2zwa n ASN 387 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zwa s ARG 388 N -6.27 1.18 0.03 3.52 1.70 -1.26 -4.49 118.95 113.36 2zwa s ARG 388 Ca 0.42 -0.46 0.01 0.00 -0.47 0.00 0.00 55.73 55.23 2zwa s ARG 388 Cb -0.16 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2zwa s ARG 388 CO 0.88 -0.49 -0.06 -1.59 -1.08 0.00 0.00 175.30 172.97 2zwa s LYS 389 N -3.46 0.44 -1.69 3.89 -2.85 -0.30 -0.72 119.74 115.05 2zwa s LYS 389 Ca 0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 2zwa s LYS 389 Cb -0.00 -0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.63 2zwa s LYS 389 CO -0.10 0.01 0.00 1.19 0.10 0.00 0.00 175.35 176.55 2zwa n PHE 390 N 1.54 -0.81 -1.67 1.78 3.01 0.04 -0.72 117.46 120.63 2zwa n PHE 390 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 2zwa n PHE 390 Cb 0.55 -3.68 0.00 0.00 -0.01 0.00 0.00 39.48 36.34 2zwa n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zwa n GLY 391 N -0.97 1.26 3.47 1.37 0.00 -1.26 -0.61 105.19 108.45 2zwa n GLY 391 Ca -0.22 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 2zwa n GLY 391 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zwa s ASP 392 N -1.00 -0.10 -0.11 1.61 2.15 -1.08 -4.84 116.67 113.29 2zwa s ASP 392 Ca 0.00 -0.75 -0.17 0.00 0.43 0.00 0.00 52.55 52.07 2zwa s ASP 392 Cb 0.00 0.53 0.04 0.00 -0.30 0.00 0.00 42.92 43.19 2zwa s ASP 392 CO 0.00 -1.02 0.43 0.54 -0.17 0.00 0.00 175.17 174.95 2zwa s VAL 393 N -3.95 0.02 0.16 1.11 0.11 -1.26 -0.71 120.40 115.88 2zwa s VAL 393 Ca 0.16 -0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 58.99 2zwa s VAL 393 Cb 0.01 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 2zwa s VAL 393 CO 0.01 -0.08 0.24 -0.62 -3.33 0.00 0.00 175.10 171.33 2zwa s ASP 394 N -0.36 0.09 -0.23 3.54 -1.08 -0.64 -4.90 116.67 113.09 2zwa s ASP 394 Ca -0.05 -0.93 -0.09 0.00 -0.52 0.00 0.00 52.55 50.96 2zwa s ASP 394 Cb -0.03 0.41 -0.04 0.00 -1.46 0.00 0.00 42.92 41.79 2zwa s ASP 394 CO 0.03 -0.86 0.11 -0.69 0.52 0.00 0.00 175.17 174.28 2zwa s VAL 395 N -3.98 4.94 -0.32 1.11 1.01 -1.26 -1.56 120.40 120.34 2zwa s VAL 395 Ca 0.18 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2zwa s VAL 395 Cb 0.04 -3.29 0.09 0.00 0.00 0.00 0.00 36.38 33.23 2zwa s VAL 395 CO 0.00 0.37 0.04 0.00 0.00 0.00 0.00 175.10 175.52 2zwa s ALA 396 N 1.05 2.42 0.00 5.51 0.00 0.20 -4.78 121.76 126.15 2zwa s ALA 396 Ca 0.06 -2.15 0.00 0.00 0.00 0.00 0.00 51.96 49.87 2zwa s ALA 396 Cb -0.14 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2zwa s ALA 396 CO 0.04 -1.61 0.00 0.41 0.00 0.00 0.00 175.76 174.60 2zwa n GLY 397 N 4.46 2.50 1.02 0.00 0.00 -1.26 -2.36 105.19 109.55 2zwa n GLY 397 Ca -0.00 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2zwa n GLY 397 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zwa n ASN 398 N 8.19 3.10 -4.69 1.61 3.02 -1.26 -4.97 115.26 120.27 2zwa n ASN 398 Ca 0.00 -1.97 -0.27 0.00 -0.03 0.00 0.00 54.58 52.32 2zwa n ASN 398 Cb 0.00 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 38.98 2zwa n ASN 398 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2zwa s ASP 399 N -1.76 4.91 -0.08 6.41 1.01 -0.99 -5.05 116.67 121.12 2zwa s ASP 399 Ca 0.33 -0.34 0.02 0.00 0.71 0.00 0.00 52.55 53.28 2zwa s ASP 399 Cb 0.21 -1.10 0.01 0.00 1.01 0.00 0.00 42.92 43.06 2zwa s ASP 399 CO 0.31 0.09 -0.13 -0.69 0.21 0.00 0.00 175.17 174.95 2zwa s VAL 400 N -1.72 1.27 -0.09 -1.27 1.01 -1.26 -0.63 120.40 117.72 2zwa s VAL 400 Ca 0.28 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2zwa s VAL 400 Cb -0.10 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2zwa s VAL 400 CO 0.19 0.39 -0.13 -0.36 0.00 0.00 0.00 175.10 175.19 2zwa s PHE 401 N 0.73 1.63 -0.12 5.22 0.40 -0.60 -1.00 117.98 124.24 2zwa s PHE 401 Ca -0.13 -0.69 -0.03 0.00 -0.60 0.00 0.00 56.93 55.47 2zwa s PHE 401 Cb -0.16 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.13 2zwa s PHE 401 CO 0.03 -0.38 -0.00 -0.47 0.70 0.00 0.00 175.22 175.10 2zwa s TYR 402 N 0.93 3.13 -0.01 0.36 5.04 -0.16 -1.62 117.35 125.01 2zwa s TYR 402 Ca -0.09 0.01 0.04 0.00 -2.44 0.00 0.00 57.07 54.59 2zwa s TYR 402 Cb -0.15 -1.89 -0.01 0.00 0.35 0.00 0.00 41.96 40.26 2zwa s TYR 402 CO 0.00 0.25 -0.12 1.41 -1.34 0.00 0.00 175.55 175.76 2zwa s MET 403 N -0.27 0.97 2.71 4.97 -2.45 0.11 -0.24 119.30 125.11 2zwa s MET 403 Ca 0.06 -0.42 0.00 0.00 -1.25 0.00 0.00 55.69 54.08 2zwa s MET 403 Cb -0.12 -0.93 0.00 0.00 1.25 0.00 0.00 34.83 35.02 2zwa s MET 403 CO 0.02 0.25 0.00 0.41 1.05 0.00 0.00 175.02 176.75 2zwa n GLY 404 N 2.82 -0.32 0.69 2.11 0.00 -0.22 -2.64 105.19 107.62 2zwa n GLY 404 Ca -0.14 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2zwa n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 405 N 0.00 -2.21 3.25 -0.02 0.00 -0.24 -4.45 105.19 101.52 2zwa n GLY 405 Ca 0.00 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 2zwa n GLY 405 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zwa s SER 406 N -3.25 2.13 -0.05 1.61 1.04 0.10 -1.37 113.70 113.91 2zwa s SER 406 Ca 0.00 -0.75 0.10 0.00 0.48 0.00 0.00 55.95 55.77 2zwa s SER 406 Cb 0.00 -0.09 0.17 0.00 0.10 0.00 0.00 66.02 66.20 2zwa s SER 406 CO 0.00 -0.08 1.08 -0.46 0.98 0.00 0.00 173.24 174.77 2zwa n ASN 407 N 0.76 0.96 -0.62 7.02 0.23 -1.26 -1.15 115.26 121.20 2zwa n ASN 407 Ca -0.17 -2.47 0.07 0.00 -0.53 0.00 0.00 54.58 51.47 2zwa n ASN 407 Cb 0.56 -0.31 0.21 0.00 -2.08 0.00 0.00 39.78 38.16 2zwa n ASN 407 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2zwa n PRO 408 N -0.46 1.78 -3.47 -0.53 -0.04 -1.26 -4.93 135.00 126.09 2zwa n PRO 408 Ca 0.07 -1.21 -0.34 0.00 -0.04 0.00 0.00 63.50 61.98 2zwa n PRO 408 Cb 0.74 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.84 2zwa n PRO 408 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zwa s TYR 409 N -1.59 3.55 0.44 0.54 1.51 -1.26 -5.05 117.35 115.49 2zwa s TYR 409 Ca 0.25 0.89 -0.24 0.00 -1.01 0.00 0.00 57.07 56.96 2zwa s TYR 409 Cb 0.13 -2.25 -0.08 0.00 -0.11 0.00 0.00 41.96 39.66 2zwa s TYR 409 CO 0.18 0.43 1.18 1.03 -1.11 0.00 0.00 175.55 177.26 2zwa s ARG 410 N -2.17 3.84 0.19 -0.62 0.52 -1.26 -4.27 118.95 115.17 2zwa s ARG 410 Ca 0.38 1.83 0.01 0.00 -0.52 0.00 0.00 55.73 57.44 2zwa s ARG 410 Cb -0.14 -2.50 -0.05 0.00 0.52 0.00 0.00 34.95 32.79 2zwa s ARG 410 CO 0.20 -0.50 0.04 0.14 0.02 0.00 0.00 175.30 175.19 2zwa s VAL 411 N -1.48 0.52 -0.18 3.52 -7.23 -0.47 -4.79 120.40 110.30 2zwa s VAL 411 Ca 0.61 -1.97 0.10 0.00 -1.81 0.00 0.00 61.98 58.91 2zwa s VAL 411 Cb -0.30 -2.24 0.21 0.00 0.56 0.00 0.00 36.38 34.61 2zwa s VAL 411 CO 0.37 -0.34 1.14 -0.46 -0.31 0.00 0.00 175.10 175.50 2zwa n ASN 412 N -0.27 2.47 -4.77 4.85 0.23 -1.26 -2.38 115.26 114.14 2zwa n ASN 412 Ca -0.04 -2.53 -0.40 0.00 -0.53 0.00 0.00 54.58 51.07 2zwa n ASN 412 Cb 0.64 -0.26 -0.00 0.00 -2.08 0.00 0.00 39.78 38.08 2zwa n ASN 412 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2zwa s GLU 413 N -1.93 3.98 -0.18 -3.83 2.02 -1.26 -4.46 118.70 113.04 2zwa s GLU 413 Ca 0.20 2.20 -0.09 0.00 0.02 0.00 0.00 54.97 57.31 2zwa s GLU 413 Cb 0.16 -2.79 -0.05 0.00 0.10 0.00 0.00 34.13 31.56 2zwa s GLU 413 CO 0.04 -0.50 0.11 0.42 0.02 0.00 0.00 175.26 175.36 2zwa s ILE 414 N -1.24 5.24 -0.09 -1.63 1.01 -1.26 -1.06 121.20 122.17 2zwa s ILE 414 Ca 0.56 0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.36 2zwa s ILE 414 Cb -0.39 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2zwa s ILE 414 CO 0.51 0.48 -0.18 -0.76 0.00 0.00 0.00 174.94 174.99 2zwa s LEU 415 N 0.08 2.48 -0.18 2.97 1.43 0.67 -0.84 118.68 125.30 2zwa s LEU 415 Ca 0.08 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.63 2zwa s LEU 415 Cb -0.11 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 2zwa s LEU 415 CO -0.00 0.22 0.50 -1.58 0.23 0.00 0.00 176.35 175.72 2zwa s GLN 416 N -0.02 4.22 -0.17 1.70 0.74 0.10 -0.99 119.66 125.24 2zwa s GLN 416 Ca -0.05 0.40 -0.12 0.00 0.05 0.00 0.00 55.36 55.64 2zwa s GLN 416 Cb -0.14 -3.53 -0.05 0.00 1.10 0.00 0.00 33.01 30.39 2zwa s GLN 416 CO 0.04 -0.07 0.23 -0.51 -0.55 0.00 0.00 175.29 174.44 2zwa s LEU 417 N 1.36 4.23 -0.30 3.68 1.43 -0.17 -1.25 118.68 127.67 2zwa s LEU 417 Ca 0.24 0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.67 2zwa s LEU 417 Cb -0.15 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2zwa s LEU 417 CO 0.10 0.13 0.10 -0.44 0.23 0.00 0.00 176.35 176.47 2zwa s SER 418 N 0.40 5.26 -0.17 2.29 0.01 0.11 -4.14 113.70 117.46 2zwa s SER 418 Ca 0.13 -0.62 -0.21 0.00 1.31 0.00 0.00 55.95 56.56 2zwa s SER 418 Cb -0.12 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 2zwa s SER 418 CO 0.02 -0.18 0.61 -0.63 0.41 0.00 0.00 173.24 173.46 2zwa s ILE 419 N 1.54 5.05 0.40 1.44 1.01 -1.26 -0.84 121.20 128.54 2zwa s ILE 419 Ca 0.03 1.18 0.07 0.00 0.00 0.00 0.00 60.65 61.93 2zwa s ILE 419 Cb -0.17 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 2zwa s ILE 419 CO 0.04 0.17 0.01 -1.00 0.00 0.00 0.00 174.94 174.15 2zwa s HIS 420 N 1.53 2.46 0.33 3.97 3.76 -0.19 -5.01 115.29 122.13 2zwa s HIS 420 Ca 0.29 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.55 2zwa s HIS 420 Cb -0.16 -1.71 0.62 0.00 1.11 0.00 0.00 32.58 32.44 2zwa s HIS 420 CO 0.11 0.42 1.94 -0.92 -0.85 0.00 0.00 174.74 175.44 2zwa h TYR 421 N 1.82 0.91 0.00 1.40 -0.00 -2.03 -3.19 116.97 115.88 2zwa h TYR 421 Ca -0.44 0.02 -0.05 0.00 -0.00 0.00 0.00 58.73 58.27 2zwa h TYR 421 Cb 1.24 -0.30 -0.01 0.00 -0.00 0.00 0.00 36.73 37.66 2zwa h TYR 421 CO 0.72 0.49 -1.77 -0.40 -0.00 0.00 0.00 178.16 177.20 2zwa n ASP 422 N -4.48 1.41 -3.88 -2.11 3.85 -1.26 -4.97 116.55 105.11 2zwa n ASP 422 Ca 0.12 0.00 -0.09 0.00 -0.71 0.00 0.00 54.79 54.11 2zwa n ASP 422 Cb 0.19 1.56 -0.04 0.00 -1.35 0.00 0.00 41.12 41.48 2zwa n ASP 422 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2zwa s LYS 423 N -2.96 1.52 -0.10 0.11 -2.85 -1.21 -3.56 119.74 110.70 2zwa s LYS 423 Ca -0.06 -1.06 0.03 0.00 -1.00 0.00 0.00 55.97 53.88 2zwa s LYS 423 Cb 0.09 0.51 -0.01 0.00 -2.06 0.00 0.00 37.83 36.37 2zwa s LYS 423 CO 0.64 -0.65 -0.21 0.42 0.10 0.00 0.00 175.35 175.66 2zwa s ILE 424 N -3.95 2.38 0.11 3.79 1.01 -0.27 -1.03 121.20 123.24 2zwa s ILE 424 Ca 0.15 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2zwa s ILE 424 Cb -0.02 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2zwa s ILE 424 CO 0.04 0.55 0.21 -1.81 0.00 0.00 0.00 174.94 173.93 2zwa s ASP 425 N 0.25 6.12 0.05 3.58 1.01 -0.02 -4.46 116.67 123.21 2zwa s ASP 425 Ca -0.14 0.14 0.06 0.00 0.71 0.00 0.00 52.55 53.32 2zwa s ASP 425 Cb -0.17 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 2zwa s ASP 425 CO 0.07 0.12 -0.17 -0.04 0.21 0.00 0.00 175.17 175.36 2zwa s MET 426 N -2.82 1.09 -0.04 8.23 -1.94 -1.26 0.05 119.30 122.61 2zwa s MET 426 Ca 0.33 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 2zwa s MET 426 Cb -0.12 -1.17 0.02 0.00 2.01 0.00 0.00 34.83 35.57 2zwa s MET 426 CO 0.27 0.29 -0.04 0.15 -0.01 0.00 0.00 175.02 175.67 2zwa s LYS 427 N -1.34 0.76 0.21 2.03 1.02 -0.38 -4.96 119.74 117.08 2zwa s LYS 427 Ca 0.04 -0.11 -0.31 0.00 0.02 0.00 0.00 55.97 55.61 2zwa s LYS 427 Cb -0.09 -0.77 -0.10 0.00 -0.52 0.00 0.00 37.83 36.35 2zwa s LYS 427 CO 0.02 -0.06 1.47 1.21 -0.92 0.00 0.00 175.35 177.07 2zwa s ASN 428 N 0.80 6.66 -0.41 2.83 3.84 -1.26 0.01 114.94 127.41 2zwa s ASN 428 Ca -0.10 2.61 -0.17 0.00 0.21 0.00 0.00 52.86 55.40 2zwa s ASN 428 Cb -0.13 -2.61 0.02 0.00 -0.55 0.00 0.00 41.25 37.97 2zwa s ASN 428 CO 0.00 -0.72 0.41 -0.63 -2.79 0.00 0.00 177.10 173.37 2zwa s ILE 429 N 0.44 5.12 0.06 -5.21 -1.09 -0.02 -4.86 121.20 115.65 2zwa s ILE 429 Ca 0.63 -0.34 -0.31 0.00 -2.23 0.00 0.00 60.65 58.40 2zwa s ILE 429 Cb -0.42 -4.00 -0.06 0.00 -1.58 0.00 0.00 42.46 36.40 2zwa s ILE 429 CO 0.38 -0.37 1.33 -1.61 -1.23 0.00 0.00 174.94 173.44 2zwa s GLU 430 N 2.06 4.34 0.18 2.79 2.02 -1.26 -4.58 118.70 124.25 2zwa s GLU 430 Ca 0.11 1.94 -0.08 0.00 0.02 0.00 0.00 54.97 56.96 2zwa s GLU 430 Cb -0.17 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.62 2zwa s GLU 430 CO 0.13 -0.42 0.48 0.14 0.02 0.00 0.00 175.26 175.60 2zwa s VAL 431 N 1.46 5.02 -2.27 2.63 -7.23 -1.26 -4.94 120.40 113.80 2zwa s VAL 431 Ca 0.62 0.36 0.23 0.00 -1.81 0.00 0.00 61.98 61.38 2zwa s VAL 431 Cb -0.33 -3.63 0.05 0.00 0.56 0.00 0.00 36.38 33.03 2zwa s VAL 431 CO 0.29 0.03 1.15 -1.54 -0.31 0.00 0.00 175.10 174.72 2zwa n SER 432 N 0.14 2.24 -4.92 4.85 3.41 0.08 -4.92 113.62 114.50 2zwa n SER 432 Ca -0.02 -1.62 -0.29 0.00 -0.26 0.00 0.00 58.87 56.68 2zwa n SER 432 Cb 0.52 0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.78 2zwa n SER 432 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zwa s SER 433 N -2.36 6.41 0.11 4.04 1.04 -1.25 -4.98 113.70 116.71 2zwa s SER 433 Ca 0.21 0.42 0.20 0.00 0.48 0.00 0.00 55.95 57.27 2zwa s SER 433 Cb 0.19 -2.02 -0.11 0.00 0.10 0.00 0.00 66.02 64.18 2zwa s SER 433 CO 0.50 0.04 0.85 -1.54 0.98 0.00 0.00 173.24 174.07 2zwa n SER 434 N -0.20 0.68 -4.68 7.02 3.41 -1.26 -4.79 113.62 113.81 2zwa n SER 434 Ca -0.04 0.28 -0.35 0.00 -0.26 0.00 0.00 58.87 58.49 2zwa n SER 434 Cb 0.52 0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 2zwa n SER 434 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zwa s GLU 435 N -3.22 4.09 0.04 4.33 2.02 -1.26 -5.09 118.70 119.61 2zwa s GLU 435 Ca -0.03 -0.27 -0.01 0.00 0.02 0.00 0.00 54.97 54.68 2zwa s GLU 435 Cb 0.10 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 2zwa s GLU 435 CO 0.82 0.20 -0.01 0.14 0.02 0.00 0.00 175.26 176.42 2zwa s VAL 436 N 0.64 0.18 0.39 2.63 -7.23 -1.26 -4.67 120.40 111.08 2zwa s VAL 436 Ca 0.07 -1.49 -0.27 0.00 -1.81 0.00 0.00 61.98 58.47 2zwa s VAL 436 Cb -0.12 -1.14 -0.10 0.00 0.56 0.00 0.00 36.38 35.58 2zwa s VAL 436 CO 0.01 -0.82 1.40 -2.16 -0.31 0.00 0.00 175.10 173.21 2zwa s PRO 437 N -3.18 4.02 0.44 4.82 0.04 -1.26 -4.95 135.00 134.93 2zwa s PRO 437 Ca 0.00 2.38 -0.25 0.00 0.04 0.00 0.00 61.00 63.17 2zwa s PRO 437 Cb 0.03 -2.86 -0.09 0.00 0.04 0.00 0.00 34.50 31.61 2zwa s PRO 437 CO -0.07 -0.53 1.35 1.55 0.04 0.00 0.00 177.00 179.33 2zwa n VAL 438 N 0.29 2.70 -1.56 -0.36 3.14 -1.26 -4.83 118.33 116.45 2zwa n VAL 438 Ca 0.02 -0.50 -0.49 0.00 -2.96 0.00 0.00 64.34 60.41 2zwa n VAL 438 Cb 0.41 -1.70 -0.04 0.00 -1.06 0.00 0.00 33.84 31.45 2zwa n VAL 438 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zwa n ALA 439 N -0.23 -1.08 -3.72 1.55 0.00 -1.26 -4.79 120.51 110.99 2zwa n ALA 439 Ca 0.06 0.47 -0.08 0.00 0.00 0.00 0.00 53.44 53.88 2zwa n ALA 439 Cb 0.41 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 2zwa n ALA 439 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2zwa s ARG 440 N -0.42 1.60 0.19 0.00 1.70 -1.00 -4.70 118.95 116.31 2zwa s ARG 440 Ca 0.73 -0.81 -0.01 0.00 -0.47 0.00 0.00 55.73 55.18 2zwa s ARG 440 Cb -0.88 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 34.05 2zwa s ARG 440 CO 0.53 -0.72 0.10 0.00 -1.08 0.00 0.00 175.30 174.13 2zwa s MET 441 N -3.83 1.15 -1.61 3.89 0.23 -0.77 -1.08 119.30 117.28 2zwa s MET 441 Ca 0.08 -1.59 -0.00 0.00 -1.03 0.00 0.00 55.69 53.15 2zwa s MET 441 Cb -0.04 0.18 0.00 0.00 -1.53 0.00 0.00 34.83 33.44 2zwa s MET 441 CO 0.01 -0.33 0.00 0.00 -2.03 0.00 0.00 175.02 172.66 2zwa n HIS 443 N -4.02 -2.70 -4.41 0.00 -0.00 -1.26 -0.84 115.22 101.99 2zwa n HIS 443 Ca -0.22 -1.65 -0.25 0.00 -0.00 0.00 0.00 57.72 55.59 2zwa n HIS 443 Cb 0.67 -0.55 -0.11 0.00 -0.00 0.00 0.00 29.99 30.00 2zwa n HIS 443 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2zwa s THR 444 N -2.33 2.25 -0.16 0.61 -4.23 -0.90 -4.73 115.64 106.15 2zwa s THR 444 Ca 0.54 -2.06 -0.05 0.00 -1.18 0.00 0.00 61.69 58.95 2zwa s THR 444 Cb -0.04 -2.09 0.06 0.00 1.34 0.00 0.00 72.50 71.78 2zwa s THR 444 CO 0.35 -0.20 0.10 0.12 -0.54 0.00 0.00 174.62 174.45 2zwa s PHE 445 N -1.88 0.13 -0.04 3.99 5.36 -1.25 -1.59 117.98 122.71 2zwa s PHE 445 Ca 0.21 -0.19 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 2zwa s PHE 445 Cb -0.07 -0.63 0.01 0.00 -0.34 0.00 0.00 43.02 41.98 2zwa s PHE 445 CO 0.10 -0.48 -0.10 0.99 -1.46 0.00 0.00 175.22 174.27 2zwa s THR 446 N 2.16 0.87 0.20 0.12 2.01 -0.28 -4.27 115.64 116.46 2zwa s THR 446 Ca 0.03 -0.38 -0.31 0.00 0.31 0.00 0.00 61.69 61.35 2zwa s THR 446 Cb -0.15 -0.79 -0.10 0.00 0.01 0.00 0.00 72.50 71.47 2zwa s THR 446 CO -0.09 0.28 1.44 -0.89 -0.69 0.00 0.00 174.62 174.67 2zwa s THR 447 N 0.41 2.84 0.33 -0.82 2.01 -1.26 0.07 115.64 119.22 2zwa s THR 447 Ca -0.07 0.66 0.07 0.00 0.31 0.00 0.00 61.69 62.66 2zwa s THR 447 Cb -0.11 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2zwa s THR 447 CO 0.01 0.09 0.26 0.27 -0.69 0.00 0.00 174.62 174.56 2zwa s ILE 448 N 0.42 0.06 -1.13 1.82 -4.36 -0.07 -4.86 121.20 113.08 2zwa s ILE 448 Ca 0.62 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.97 2zwa s ILE 448 Cb -0.41 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 2zwa s ILE 448 CO 0.38 0.00 0.94 -1.20 0.24 0.00 0.00 174.94 175.30 2zwa n SER 449 N -1.47 -4.48 -3.96 4.36 7.64 -1.26 -2.49 113.62 111.96 2zwa n SER 449 Ca 0.06 -0.69 -0.29 0.00 1.01 0.00 0.00 58.87 58.97 2zwa n SER 449 Cb 0.63 -5.08 0.00 0.00 -1.01 0.00 0.00 64.21 58.75 2zwa n SER 449 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zwa n ARG 450 N -3.67 -4.21 -1.58 1.43 1.74 -1.26 -1.23 116.66 107.87 2zwa n ARG 450 Ca -0.17 0.49 -0.16 0.00 -0.77 0.00 0.00 57.85 57.24 2zwa n ARG 450 Cb 0.64 -5.06 -0.06 0.00 -1.02 0.00 0.00 32.46 26.96 2zwa n ARG 450 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zwa n ASN 451 N -2.88 -4.87 -0.00 0.55 3.02 -1.08 -4.87 115.26 105.14 2zwa n ASN 451 Ca -0.12 0.33 0.07 0.00 -0.03 0.00 0.00 54.58 54.83 2zwa n ASN 451 Cb 0.59 -3.79 -0.09 0.00 -0.61 0.00 0.00 39.78 35.88 2zwa n ASN 451 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zwa n ASN 452 N -0.61 1.07 -4.17 6.41 3.02 -0.37 -4.43 115.26 116.19 2zwa n ASN 452 Ca -0.16 -0.50 -0.10 0.00 -0.03 0.00 0.00 54.58 53.79 2zwa n ASN 452 Cb 0.54 1.27 -0.10 0.00 -0.61 0.00 0.00 39.78 40.87 2zwa n ASN 452 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zwa s GLN 453 N -2.61 0.97 -0.03 3.52 -0.21 -1.04 -2.50 119.66 117.76 2zwa s GLN 453 Ca 0.01 -1.46 0.03 0.00 0.02 0.00 0.00 55.36 53.96 2zwa s GLN 453 Cb 0.10 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.27 2zwa s GLN 453 CO 0.59 -0.24 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.90 2zwa s LEU 454 N -3.07 1.83 -0.21 2.90 1.43 -0.46 -0.89 118.68 120.21 2zwa s LEU 454 Ca 0.25 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2zwa s LEU 454 Cb 0.07 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.62 2zwa s LEU 454 CO 0.02 0.09 0.06 -0.22 0.23 0.00 0.00 176.35 176.54 2zwa s LEU 455 N 0.12 3.61 -0.26 1.79 2.96 0.11 -0.46 118.68 126.55 2zwa s LEU 455 Ca -0.02 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.74 2zwa s LEU 455 Cb -0.09 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2zwa s LEU 455 CO 0.01 0.08 0.10 -0.22 -1.32 0.00 0.00 176.35 175.00 2zwa s LEU 456 N 0.96 3.65 -0.12 -0.68 2.96 0.70 -1.12 118.68 125.02 2zwa s LEU 456 Ca 0.04 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2zwa s LEU 456 Cb -0.14 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2zwa s LEU 456 CO 0.03 -0.06 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.19 2zwa s ILE 457 N 1.64 2.63 0.00 6.68 -1.09 -0.62 -1.42 121.20 129.02 2zwa s ILE 457 Ca 0.06 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 2zwa s ILE 457 Cb -0.16 -2.07 0.00 0.00 -1.58 0.00 0.00 42.46 38.65 2zwa s ILE 457 CO 0.05 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 2zwa n GLY 458 N 3.59 2.35 0.00 6.18 0.00 -1.26 -2.12 105.19 113.92 2zwa n GLY 458 Ca -0.19 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2zwa n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 459 N 0.00 -1.85 3.22 -0.02 0.00 -0.35 -4.61 105.19 101.57 2zwa n GLY 459 Ca 0.00 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.79 2zwa n GLY 459 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zwa s ARG 460 N -0.37 0.88 0.00 1.61 1.70 -0.03 -0.53 118.95 122.22 2zwa s ARG 460 Ca 0.00 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 2zwa s ARG 460 Cb 0.00 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 2zwa s ARG 460 CO 0.00 -0.28 0.00 1.63 -1.08 0.00 0.00 175.30 175.57 2zwa n LYS 461 N -0.08 0.00 -1.17 3.89 5.02 -0.59 -1.85 118.16 123.38 2zwa n LYS 461 Ca -0.13 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.86 2zwa n LYS 461 Cb 0.62 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.78 2zwa n LYS 461 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zwa s ALA 462 N -4.00 1.36 0.49 7.82 0.00 -1.26 -4.78 121.76 121.39 2zwa s ALA 462 Ca 0.00 -0.12 0.29 0.00 0.00 0.00 0.00 51.96 52.13 2zwa s ALA 462 Cb 0.00 -3.18 1.62 0.00 0.00 0.00 0.00 23.12 21.56 2zwa s ALA 462 CO 0.00 -2.50 2.15 -1.35 0.00 0.00 0.00 175.76 174.06 2zwa h PRO 463 N -1.66 0.00 -0.27 0.00 0.11 -1.92 0.15 132.00 128.41 2zwa h PRO 463 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zwa h PRO 463 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2zwa h PRO 463 CO 0.55 0.07 0.00 -2.39 -0.21 0.00 0.00 178.00 176.02 2zwa n HIS 464 N -3.70 0.36 -2.59 0.65 1.44 -1.26 -4.24 115.22 105.88 2zwa n HIS 464 Ca -0.02 -0.18 -0.23 0.00 -2.01 0.00 0.00 57.72 55.28 2zwa n HIS 464 Cb 0.17 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.28 2zwa n HIS 464 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2zwa n GLN 465 N 0.34 2.83 -1.62 -1.40 6.02 0.54 -5.07 117.38 119.01 2zwa n GLN 465 Ca 0.11 -4.24 -0.38 0.00 -0.01 0.00 0.00 57.00 52.48 2zwa n GLN 465 Cb 0.26 -2.01 0.05 0.00 1.02 0.00 0.00 30.24 29.55 2zwa n GLN 465 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zwa n GLY 466 N -0.34 -0.26 3.58 1.08 0.00 -1.26 -1.54 105.19 106.45 2zwa n GLY 466 Ca 0.31 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2zwa n GLY 466 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwa s LEU 467 N -1.84 3.01 0.00 0.99 1.43 0.31 -4.86 118.68 117.73 2zwa s LEU 467 Ca 0.73 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2zwa s LEU 467 Cb -0.44 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2zwa s LEU 467 CO 0.49 0.13 0.33 -1.54 0.23 0.00 0.00 176.35 175.99 2zwa n SER 468 N 0.29 0.67 -4.68 2.29 3.41 -1.26 -2.13 113.62 112.20 2zwa n SER 468 Ca -0.12 -0.84 -0.40 0.00 -0.26 0.00 0.00 58.87 57.25 2zwa n SER 468 Cb 0.54 0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.73 2zwa n SER 468 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zwa s ASP 469 N -0.29 6.78 0.16 4.04 1.47 -1.26 -0.59 116.67 126.97 2zwa s ASP 469 Ca 0.00 0.94 0.08 0.00 1.18 0.00 0.00 52.55 54.75 2zwa s ASP 469 Cb 0.00 -2.36 -0.04 0.00 -0.34 0.00 0.00 42.92 40.18 2zwa s ASP 469 CO 0.00 -0.20 -0.08 0.20 0.68 0.00 0.00 175.17 175.78 2zwa s ASN 470 N 1.00 4.41 0.06 2.11 0.01 -1.26 -4.07 114.94 117.19 2zwa s ASN 470 Ca 0.31 -0.48 -0.03 0.00 -0.71 0.00 0.00 52.86 51.95 2zwa s ASN 470 Cb -0.16 -0.82 -0.03 0.00 0.41 0.00 0.00 41.25 40.65 2zwa s ASN 470 CO 0.12 0.12 0.03 0.26 -1.51 0.00 0.00 177.10 176.13 2zwa s TRP 471 N -1.57 0.39 -0.05 2.20 0.52 -0.51 -1.02 118.94 118.90 2zwa s TRP 471 Ca 0.24 -0.87 0.06 0.00 0.02 0.00 0.00 56.10 55.56 2zwa s TRP 471 Cb -0.10 -0.28 -0.01 0.00 -1.15 0.00 0.00 33.47 31.94 2zwa s TRP 471 CO 0.15 -0.40 -0.25 0.42 0.02 0.00 0.00 176.95 176.89 2zwa s ILE 472 N -3.62 2.04 -0.20 2.03 1.01 -0.09 -0.22 121.20 122.15 2zwa s ILE 472 Ca 0.04 -1.07 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 2zwa s ILE 472 Cb 0.05 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2zwa s ILE 472 CO -0.09 0.57 0.06 0.12 0.00 0.00 0.00 174.94 175.60 2zwa s PHE 473 N -0.23 3.20 -0.33 3.97 5.36 0.40 -1.00 117.98 129.35 2zwa s PHE 473 Ca -0.02 -0.05 -0.13 0.00 -0.96 0.00 0.00 56.93 55.77 2zwa s PHE 473 Cb -0.13 -2.12 -0.02 0.00 -0.34 0.00 0.00 43.02 40.41 2zwa s PHE 473 CO 0.03 0.02 0.25 0.34 -1.46 0.00 0.00 175.22 174.40 2zwa s ASP 474 N 0.69 6.08 0.13 6.13 2.15 -0.02 -1.35 116.67 130.48 2zwa s ASP 474 Ca 0.03 -0.31 -0.17 0.00 0.43 0.00 0.00 52.55 52.54 2zwa s ASP 474 Cb -0.13 -2.15 -0.02 0.00 -0.30 0.00 0.00 42.92 40.32 2zwa s ASP 474 CO 0.02 -0.22 1.67 0.24 -0.17 0.00 0.00 175.17 176.71 2zwa h MET 475 N 8.46 0.55 -0.02 4.34 2.86 -1.81 0.32 114.93 129.63 2zwa h MET 475 Ca -0.32 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.23 2zwa h MET 475 Cb 1.16 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2zwa h MET 475 CO 0.63 0.54 -0.02 -0.22 1.06 0.00 0.00 176.91 178.90 2zwa h LYS 476 N 0.44 -0.02 0.00 1.72 3.64 -1.95 -2.96 116.57 117.45 2zwa h LYS 476 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2zwa h LYS 476 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2zwa h LYS 476 CO -0.01 -0.01 -0.52 0.25 -2.27 0.00 0.00 179.45 176.89 2zwa n THR 477 N -5.12 0.10 -3.48 1.00 -2.24 -1.22 -4.94 114.28 98.38 2zwa n THR 477 Ca -0.06 -0.08 -0.25 0.00 -2.27 0.00 0.00 64.05 61.38 2zwa n THR 477 Cb 0.05 0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2zwa n THR 477 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zwa n ARG 478 N -1.68 -5.06 -4.43 -0.78 1.74 0.11 -4.52 116.66 102.04 2zwa n ARG 478 Ca 0.05 0.68 -0.35 0.00 -0.77 0.00 0.00 57.85 57.46 2zwa n ARG 478 Cb 0.37 -5.53 -0.10 0.00 -1.02 0.00 0.00 32.46 26.17 2zwa n ARG 478 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2zwa s GLU 479 N -6.17 3.00 0.09 5.56 2.02 -1.10 -0.74 118.70 121.37 2zwa s GLU 479 Ca 0.49 -0.45 -0.15 0.00 0.02 0.00 0.00 54.97 54.87 2zwa s GLU 479 Cb -0.24 -2.76 -0.06 0.00 0.10 0.00 0.00 34.13 31.17 2zwa s GLU 479 CO 0.60 0.64 0.51 -1.58 0.02 0.00 0.00 175.26 175.46 2zwa s TRP 480 N -0.73 3.68 -0.01 1.61 0.52 -1.26 -0.84 118.94 121.91 2zwa s TRP 480 Ca 0.11 1.07 0.01 0.00 0.02 0.00 0.00 56.10 57.31 2zwa s TRP 480 Cb -0.11 -2.36 0.01 0.00 -1.15 0.00 0.00 33.47 29.85 2zwa s TRP 480 CO 0.02 0.52 -0.02 -1.54 0.02 0.00 0.00 176.95 175.95 2zwa s SER 481 N -1.45 0.37 0.12 2.95 1.04 -0.17 -4.92 113.70 111.63 2zwa s SER 481 Ca 0.32 -0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.41 2zwa s SER 481 Cb -0.16 -0.10 -0.06 0.00 0.10 0.00 0.00 66.02 65.79 2zwa s SER 481 CO 0.18 -0.01 1.03 -0.32 0.98 0.00 0.00 173.24 175.10 2zwa s MET 482 N 0.30 4.63 0.00 4.02 1.75 -1.26 -0.91 119.30 127.83 2zwa s MET 482 Ca -0.03 1.56 0.00 0.00 -1.25 0.00 0.00 55.69 55.97 2zwa s MET 482 Cb -0.05 -3.35 0.00 0.00 2.84 0.00 0.00 34.83 34.27 2zwa s MET 482 CO -0.01 0.11 0.00 0.44 -0.65 0.00 0.00 175.02 174.92 2zwa n ILE 483 N 2.82 0.00 -1.90 10.11 -5.35 -0.19 -4.92 119.36 119.93 2zwa n ILE 483 Ca 0.03 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.10 2zwa n ILE 483 Cb 0.48 -0.32 -0.01 0.00 -1.74 0.00 0.00 39.64 38.05 2zwa n ILE 483 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2zwa s LYS 484 N 2.32 4.19 0.46 6.28 2.20 -1.26 -4.63 119.74 129.31 2zwa s LYS 484 Ca 0.00 2.45 -0.14 0.00 -0.36 0.00 0.00 55.97 57.92 2zwa s LYS 484 Cb 0.00 -3.03 -0.07 0.00 -1.51 0.00 0.00 37.83 33.22 2zwa s LYS 484 CO 0.00 -0.47 0.89 -1.12 -0.36 0.00 0.00 175.35 174.28 2zwa s SER 485 N 0.07 6.58 0.51 1.43 0.01 -1.26 -4.26 113.70 116.78 2zwa s SER 485 Ca 0.56 1.37 -0.21 0.00 1.31 0.00 0.00 55.95 58.99 2zwa s SER 485 Cb -0.45 -2.43 -0.06 0.00 0.21 0.00 0.00 66.02 63.30 2zwa s SER 485 CO 0.53 -0.50 1.16 -0.76 0.41 0.00 0.00 173.24 174.08 2zwa s LEU 486 N -3.96 3.85 0.42 2.44 1.43 0.24 -4.94 118.68 118.16 2zwa s LEU 486 Ca 0.55 2.27 0.23 0.00 -1.03 0.00 0.00 54.13 56.15 2zwa s LEU 486 Cb -0.10 -4.44 0.67 0.00 0.03 0.00 0.00 46.19 42.35 2zwa s LEU 486 CO 0.31 -1.14 1.72 0.28 0.23 0.00 0.00 176.35 177.75 2zwa h SER 487 N 1.52 0.00 -3.71 2.29 0.02 -1.97 -3.44 113.55 108.26 2zwa h SER 487 Ca -0.50 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 59.89 2zwa h SER 487 Cb 1.26 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.48 2zwa h SER 487 CO 0.58 0.23 -0.83 -1.00 -1.14 0.00 0.00 176.83 174.66 2zwa s HIS 488 N -3.41 1.72 0.70 3.45 3.76 -1.26 -5.05 115.29 115.20 2zwa s HIS 488 Ca 0.03 -0.56 -0.17 0.00 -0.15 0.00 0.00 55.06 54.21 2zwa s HIS 488 Cb 0.09 -1.18 0.02 0.00 1.11 0.00 0.00 32.58 32.61 2zwa s HIS 488 CO 0.66 -0.22 1.27 0.95 -0.85 0.00 0.00 174.74 176.55 2zwa s THR 489 N 0.24 2.01 -0.23 1.30 -4.23 -1.26 -4.80 115.64 108.67 2zwa s THR 489 Ca -0.08 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.30 2zwa s THR 489 Cb -0.13 -2.82 0.07 0.00 1.34 0.00 0.00 72.50 70.96 2zwa s THR 489 CO 0.03 -0.00 0.56 -0.60 -0.54 0.00 0.00 174.62 174.07 2zwa s ARG 490 N -3.61 0.57 0.10 3.99 3.52 -0.91 -4.33 118.95 118.28 2zwa s ARG 490 Ca 0.80 1.01 -0.06 0.00 -0.13 0.00 0.00 55.73 57.35 2zwa s ARG 490 Cb -0.35 0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.10 2zwa s ARG 490 CO 0.43 -0.15 0.14 -0.59 -0.81 0.00 0.00 175.30 174.32 2zwa s PHE 491 N 1.44 0.39 -1.81 5.12 -0.12 -1.14 -1.22 117.98 120.64 2zwa s PHE 491 Ca -0.09 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 2zwa s PHE 491 Cb -0.06 -0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.13 2zwa s PHE 491 CO -0.15 -0.54 0.00 0.54 -0.05 0.00 0.00 175.22 175.02 2zwa n ARG 492 N -0.06 -1.25 -1.82 1.99 1.74 -0.02 0.15 116.66 117.40 2zwa n ARG 492 Ca -0.12 1.08 -0.30 0.00 -0.77 0.00 0.00 57.85 57.74 2zwa n ARG 492 Cb 0.62 -5.36 0.07 0.00 -1.02 0.00 0.00 32.46 26.77 2zwa n ARG 492 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2zwa s HIS 493 N -2.69 3.12 0.20 -1.55 -3.43 -1.26 -1.09 115.29 108.60 2zwa s HIS 493 Ca 0.00 0.99 0.09 0.00 -0.80 0.00 0.00 55.06 55.34 2zwa s HIS 493 Cb 0.00 -3.19 -0.04 0.00 -1.43 0.00 0.00 32.58 27.92 2zwa s HIS 493 CO 0.00 -1.46 -0.10 -1.12 -2.00 0.00 0.00 174.74 170.06 2zwa s SER 494 N -4.32 4.20 0.04 7.38 0.01 -0.30 -4.81 113.70 115.90 2zwa s SER 494 Ca 0.60 -0.64 -0.05 0.00 1.31 0.00 0.00 55.95 57.17 2zwa s SER 494 Cb -0.12 -0.68 -0.01 0.00 0.21 0.00 0.00 66.02 65.42 2zwa s SER 494 CO 0.52 0.08 0.09 0.00 0.41 0.00 0.00 173.24 174.34 2zwa s ALA 495 N -1.85 -0.05 -0.00 1.44 0.00 -1.26 -0.01 121.76 120.02 2zwa s ALA 495 Ca 0.26 -0.55 -0.14 0.00 0.00 0.00 0.00 51.96 51.53 2zwa s ALA 495 Cb -0.08 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2zwa s ALA 495 CO 0.16 -0.31 0.29 0.00 0.00 0.00 0.00 175.76 175.90 2zwa s SER 497 N -1.49 7.16 0.19 0.00 0.15 -1.26 -0.94 113.70 117.50 2zwa s SER 497 Ca -0.12 1.82 0.08 0.00 0.70 0.00 0.00 55.95 58.43 2zwa s SER 497 Cb -0.04 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2zwa s SER 497 CO 0.02 -0.20 -0.05 -0.76 1.20 0.00 0.00 173.24 173.46 2zwa s LEU 498 N -2.45 3.13 0.48 3.45 1.43 0.10 -4.89 118.68 119.93 2zwa s LEU 498 Ca 0.54 -0.53 0.19 0.00 -1.03 0.00 0.00 54.13 53.30 2zwa s LEU 498 Cb -0.16 -1.77 1.21 0.00 0.03 0.00 0.00 46.19 45.50 2zwa s LEU 498 CO 0.21 0.08 2.00 -0.65 0.23 0.00 0.00 176.35 178.23 2zwa h PRO 499 N 2.66 0.18 -0.01 1.29 0.11 -1.91 0.89 132.00 135.20 2zwa h PRO 499 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zwa h PRO 499 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zwa h PRO 499 CO 0.57 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 178.08 2zwa n ASP 500 N -4.44 0.28 0.00 -2.05 5.75 -1.26 -4.86 116.55 109.97 2zwa n ASP 500 Ca 0.08 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 2zwa n ASP 500 Cb 0.44 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2zwa n ASP 500 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwa n GLY 501 N 0.96 0.50 3.91 6.12 0.00 0.31 -5.04 105.19 111.95 2zwa n GLY 501 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2zwa n GLY 501 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zwa s ASN 502 N -2.48 3.62 -0.08 1.61 0.01 -1.25 -4.65 114.94 111.73 2zwa s ASN 502 Ca 0.00 0.49 0.02 0.00 -0.71 0.00 0.00 52.86 52.66 2zwa s ASN 502 Cb 0.00 -0.73 0.01 0.00 0.41 0.00 0.00 41.25 40.94 2zwa s ASN 502 CO 0.00 -2.44 -0.12 -0.69 -1.51 0.00 0.00 177.10 172.34 2zwa s VAL 503 N -3.73 1.17 -0.03 1.60 1.01 -0.78 -0.72 120.40 118.91 2zwa s VAL 503 Ca 0.69 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2zwa s VAL 503 Cb -0.07 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 2zwa s VAL 503 CO 0.52 0.37 0.41 -0.22 0.00 0.00 0.00 175.10 176.17 2zwa s LEU 504 N 0.82 4.42 -0.11 3.92 2.96 -0.12 -0.56 118.68 130.01 2zwa s LEU 504 Ca -0.12 0.90 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 2zwa s LEU 504 Cb -0.15 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 43.97 2zwa s LEU 504 CO 0.02 0.25 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.52 2zwa s ILE 505 N -0.65 1.44 -0.16 6.68 1.01 -0.02 -1.33 121.20 128.17 2zwa s ILE 505 Ca 0.23 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2zwa s ILE 505 Cb -0.16 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.00 2zwa s ILE 505 CO 0.12 0.43 -0.20 -0.22 0.00 0.00 0.00 174.94 175.07 2zwa s LEU 506 N 1.00 2.20 0.00 2.97 2.96 0.98 -0.59 118.68 128.20 2zwa s LEU 506 Ca -0.07 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 2zwa s LEU 506 Cb -0.15 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.05 2zwa s LEU 506 CO -0.02 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 2zwa n GLY 507 N 4.33 3.20 0.00 7.98 0.00 0.07 -1.15 105.19 119.62 2zwa n GLY 507 Ca -0.20 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2zwa n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 508 N 0.00 0.15 3.59 -0.02 0.00 0.11 -4.41 105.19 104.62 2zwa n GLY 508 Ca 0.00 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 2zwa n GLY 508 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwa s VAL 509 N -1.36 4.01 -0.15 1.61 1.01 0.12 -4.53 120.40 121.12 2zwa s VAL 509 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 2zwa s VAL 509 Cb 0.00 -4.46 0.13 0.00 0.00 0.00 0.00 36.38 32.05 2zwa s VAL 509 CO 0.00 -1.00 1.01 0.28 0.00 0.00 0.00 175.10 175.40 2zwa s THR 510 N 5.10 0.00 -2.31 3.92 -1.32 -1.26 -2.88 115.64 116.89 2zwa s THR 510 Ca 0.53 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.27 2zwa s THR 510 Cb -0.10 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.25 2zwa s THR 510 CO 0.30 0.00 1.56 -0.62 -2.21 0.00 0.00 174.62 173.65 2zwa n GLU 511 N 0.52 1.48 -1.44 7.08 -0.58 -1.26 -4.94 120.64 121.49 2zwa n GLU 511 Ca -0.09 -0.97 -0.22 0.00 -0.42 0.00 0.00 57.16 55.46 2zwa n GLU 511 Cb 0.59 -1.48 0.16 0.00 -0.57 0.00 0.00 31.44 30.13 2zwa n GLU 511 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zwa n GLY 512 N 1.27 -1.43 3.74 0.62 0.00 -1.26 -5.03 105.19 103.10 2zwa n GLY 512 Ca 0.15 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2zwa n GLY 512 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zwa n PRO 513 N -3.16 1.39 0.27 1.61 -0.02 -1.26 -4.89 135.00 128.95 2zwa n PRO 513 Ca 0.13 0.53 0.15 0.00 -2.02 0.00 0.00 63.50 62.28 2zwa n PRO 513 Cb 0.44 -2.56 0.75 0.00 -0.02 0.00 0.00 33.50 32.11 2zwa n PRO 513 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zwa h ALA 514 N 0.96 1.14 -2.71 3.55 0.00 -1.95 -3.42 119.26 116.83 2zwa h ALA 514 Ca -0.51 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2zwa h ALA 514 Cb 1.32 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.83 2zwa h ALA 514 CO 0.55 0.12 -0.31 1.41 0.00 0.00 0.00 179.25 181.02 2zwa s MET 515 N -4.00 0.38 0.17 0.00 -2.45 -1.26 -0.75 119.30 111.39 2zwa s MET 515 Ca -0.02 0.72 0.10 0.00 -1.25 0.00 0.00 55.69 55.24 2zwa s MET 515 Cb 0.12 0.01 -0.04 0.00 1.25 0.00 0.00 34.83 36.16 2zwa s MET 515 CO 0.56 -0.14 -0.22 -0.51 1.05 0.00 0.00 175.02 175.76 2zwa s LEU 516 N 1.18 2.42 -0.13 4.11 1.43 0.24 -1.15 118.68 126.77 2zwa s LEU 516 Ca -0.08 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.20 2zwa s LEU 516 Cb -0.08 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.12 2zwa s LEU 516 CO -0.10 0.06 -0.20 -0.22 0.23 0.00 0.00 176.35 176.12 2zwa s LEU 517 N -2.59 2.26 -0.31 1.79 1.98 0.36 -0.84 118.68 121.33 2zwa s LEU 517 Ca 0.17 -0.53 -0.12 0.00 -2.89 0.00 0.00 54.13 50.77 2zwa s LEU 517 Cb -0.07 -1.48 -0.03 0.00 0.66 0.00 0.00 46.19 45.26 2zwa s LEU 517 CO 0.08 0.11 0.22 -0.47 -1.89 0.00 0.00 176.35 174.40 2zwa s TYR 518 N 0.63 3.22 -0.44 5.38 5.04 0.28 -0.48 117.35 130.97 2zwa s TYR 518 Ca -0.11 -0.05 -0.23 0.00 -2.44 0.00 0.00 57.07 54.24 2zwa s TYR 518 Cb -0.16 -2.43 0.02 0.00 0.35 0.00 0.00 41.96 39.74 2zwa s TYR 518 CO 0.03 -0.27 0.78 1.21 -1.34 0.00 0.00 175.55 175.96 2zwa s ASN 519 N 1.74 6.42 0.14 4.32 3.84 0.44 -1.87 114.94 129.96 2zwa s ASN 519 Ca 0.07 -0.09 -0.14 0.00 0.21 0.00 0.00 52.86 52.90 2zwa s ASN 519 Cb -0.17 -2.38 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2zwa s ASN 519 CO 0.11 -0.90 1.61 0.58 -2.79 0.00 0.00 177.10 175.71 2zwa h VAL 520 N 5.96 1.25 -0.19 -5.21 2.07 -1.86 0.13 116.25 118.40 2zwa h VAL 520 Ca -0.25 -0.92 -0.10 0.00 0.82 0.00 0.00 66.70 66.25 2zwa h VAL 520 Cb 1.09 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2zwa h VAL 520 CO 0.95 0.32 -0.28 0.74 0.02 0.00 0.00 177.57 179.32 2zwa h THR 521 N 0.60 1.34 0.00 2.57 2.02 -1.93 -3.16 112.91 114.35 2zwa h THR 521 Ca 0.13 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2zwa h THR 521 Cb 0.40 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2zwa h THR 521 CO 0.01 0.46 -0.00 -0.33 0.37 0.00 0.00 175.52 176.02 2zwa h GLU 522 N 0.19 0.00 -5.75 6.66 5.08 -1.98 -3.47 114.58 115.30 2zwa h GLU 522 Ca 0.02 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.03 2zwa h GLU 522 Cb 0.86 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.25 2zwa h GLU 522 CO 0.07 0.00 -0.78 0.39 -1.00 0.00 0.00 179.01 177.68 2zwa n GLU 523 N -2.31 -6.24 -4.12 2.33 1.02 0.43 -5.02 120.64 106.74 2zwa n GLU 523 Ca 0.05 0.80 -0.16 0.00 -0.02 0.00 0.00 57.16 57.83 2zwa n GLU 523 Cb 0.44 -5.71 -0.12 0.00 -0.02 0.00 0.00 31.44 26.03 2zwa n GLU 523 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2zwa s ILE 524 N -3.43 0.85 -0.13 -3.67 -4.36 -1.09 -4.96 121.20 104.41 2zwa s ILE 524 Ca 0.00 -1.21 -0.07 0.00 -0.26 0.00 0.00 60.65 59.11 2zwa s ILE 524 Cb -0.00 -0.87 -0.04 0.00 1.25 0.00 0.00 42.46 42.80 2zwa s ILE 524 CO 0.75 -0.31 0.13 -0.36 0.24 0.00 0.00 174.94 175.39 2zwa s PHE 525 N -1.36 3.54 -0.04 1.37 0.40 -1.26 -0.42 117.98 120.21 2zwa s PHE 525 Ca -0.05 0.48 0.04 0.00 -0.60 0.00 0.00 56.93 56.79 2zwa s PHE 525 Cb -0.10 -1.97 -0.00 0.00 0.51 0.00 0.00 43.02 41.46 2zwa s PHE 525 CO 0.01 0.65 -0.17 0.21 0.70 0.00 0.00 175.22 176.62 2zwa s LYS 526 N -0.78 1.77 -0.27 0.44 2.20 0.36 -4.97 119.74 118.50 2zwa s LYS 526 Ca 0.14 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.85 2zwa s LYS 526 Cb -0.12 -1.55 -0.01 0.00 -1.51 0.00 0.00 37.83 34.64 2zwa s LYS 526 CO 0.03 0.25 1.44 0.34 -0.36 0.00 0.00 175.35 177.05 2zwa s ASP 527 N 0.02 6.53 -0.16 1.43 -1.08 -1.26 -0.49 116.67 121.66 2zwa s ASP 527 Ca -0.03 1.36 0.16 0.00 -0.52 0.00 0.00 52.55 53.52 2zwa s ASP 527 Cb -0.11 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.16 2zwa s ASP 527 CO 0.02 -1.18 1.20 1.33 0.52 0.00 0.00 175.17 177.06 2zwa n VAL 528 N 6.35 2.02 -1.69 1.11 0.24 -0.30 -4.94 118.33 121.11 2zwa n VAL 528 Ca 0.17 -2.51 -0.53 0.00 -2.04 0.00 0.00 64.34 59.43 2zwa n VAL 528 Cb 0.46 -0.24 -0.06 0.00 -1.47 0.00 0.00 33.84 32.53 2zwa n VAL 528 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2zwa n THR 529 N -1.29 0.43 -1.35 3.34 -1.04 -1.15 -4.52 114.28 108.71 2zwa n THR 529 Ca 0.18 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.05 61.78 2zwa n THR 529 Cb 0.68 -1.55 0.10 0.00 -1.82 0.00 0.00 70.33 67.74 2zwa n THR 529 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2zwa s PRO 530 N 3.71 2.06 0.23 -2.82 0.02 -1.26 -4.90 135.00 132.04 2zwa s PRO 530 Ca 0.95 1.63 0.23 0.00 0.02 0.00 0.00 61.00 63.83 2zwa s PRO 530 Cb -0.87 -1.84 0.94 0.00 0.02 0.00 0.00 34.50 32.75 2zwa s PRO 530 CO 0.58 -1.87 1.70 1.63 -0.33 0.00 0.00 177.00 178.72 2zwa n LYS 531 N -2.98 0.19 -1.69 5.54 5.02 -1.26 -4.78 118.16 118.19 2zwa n LYS 531 Ca 0.12 0.38 -0.43 0.00 -2.02 0.00 0.00 58.31 56.36 2zwa n LYS 531 Cb 0.51 -1.83 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 2zwa n LYS 531 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zwa n ASP 532 N -2.18 2.84 0.11 4.39 -0.08 -1.26 -4.88 116.55 115.49 2zwa n ASP 532 Ca 0.03 1.18 0.11 0.00 -1.51 0.00 0.00 54.79 54.59 2zwa n ASP 532 Cb 0.25 -1.47 0.46 0.00 2.34 0.00 0.00 41.12 42.70 2zwa n ASP 532 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2zwa n GLU 533 N 1.24 0.15 0.15 -0.67 0.28 -1.26 -1.83 120.64 118.71 2zwa n GLU 533 Ca 0.08 0.41 0.12 0.00 -0.16 0.00 0.00 57.16 57.60 2zwa n GLU 533 Cb 0.34 -1.81 0.64 0.00 1.43 0.00 0.00 31.44 32.04 2zwa n GLU 533 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2zwa h PHE 534 N 0.00 0.05 -0.40 -1.84 3.57 -1.94 -2.45 116.94 113.92 2zwa h PHE 534 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zwa h PHE 534 Cb 0.31 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2zwa h PHE 534 CO 0.00 0.03 0.02 1.19 -2.23 0.00 0.00 178.31 177.32 2zwa n PHE 535 N -4.49 1.45 0.25 0.41 3.01 -0.76 -4.09 117.46 113.25 2zwa n PHE 535 Ca 0.02 -0.54 0.15 0.00 1.01 0.00 0.00 57.45 58.09 2zwa n PHE 535 Cb 0.25 -0.40 0.50 0.00 -0.01 0.00 0.00 39.48 39.82 2zwa n PHE 535 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2zwa h GLN 536 N 2.60 0.00 -5.45 -1.08 4.20 -1.63 -3.44 115.11 110.32 2zwa h GLN 536 Ca 0.02 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.20 2zwa h GLN 536 Cb 1.54 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 29.03 2zwa h GLN 536 CO 0.36 0.02 -0.83 -0.80 -0.67 0.00 0.00 178.83 176.91 2zwa s ASN 537 N -5.90 1.95 0.30 1.46 0.01 -1.26 -5.06 114.94 106.45 2zwa s ASN 537 Ca 0.03 -0.31 -0.29 0.00 -0.71 0.00 0.00 52.86 51.58 2zwa s ASN 537 Cb 0.08 -0.31 -0.10 0.00 0.41 0.00 0.00 41.25 41.32 2zwa s ASN 537 CO 0.59 0.18 1.38 -0.55 -1.51 0.00 0.00 177.10 177.19 2zwa s SER 538 N -0.26 6.68 -0.24 -1.22 0.15 -1.26 -4.99 113.70 112.56 2zwa s SER 538 Ca 0.03 2.72 -0.10 0.00 0.70 0.00 0.00 55.95 59.30 2zwa s SER 538 Cb -0.08 -2.64 -0.05 0.00 -1.71 0.00 0.00 66.02 61.54 2zwa s SER 538 CO 0.00 -0.64 0.16 -0.22 1.20 0.00 0.00 173.24 173.74 2zwa s LEU 539 N -1.29 4.09 -0.21 3.45 2.96 -1.26 -4.31 118.68 122.10 2zwa s LEU 539 Ca 0.53 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.45 2zwa s LEU 539 Cb -0.41 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2zwa s LEU 539 CO 0.50 0.05 0.08 -0.69 -1.32 0.00 0.00 176.35 174.97 2zwa s VAL 540 N 1.15 4.69 -1.28 1.68 1.01 0.16 0.07 120.40 127.88 2zwa s VAL 540 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2zwa s VAL 540 Cb -0.14 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 2zwa s VAL 540 CO 0.05 0.40 0.74 -1.20 0.00 0.00 0.00 175.10 175.09 2zwa n SER 541 N 4.15 -1.70 -4.87 3.32 7.64 -0.25 -0.04 113.62 121.88 2zwa n SER 541 Ca -0.16 -0.81 -0.31 0.00 1.01 0.00 0.00 58.87 58.60 2zwa n SER 541 Cb 0.52 -4.16 -0.05 0.00 -1.01 0.00 0.00 64.21 59.51 2zwa n SER 541 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zwa s ALA 542 N -3.62 3.48 0.43 -0.43 0.00 -1.26 -1.28 121.76 119.07 2zwa s ALA 542 Ca 0.05 -0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.53 2zwa s ALA 542 Cb -0.01 -2.54 -0.08 0.00 0.00 0.00 0.00 23.12 20.49 2zwa s ALA 542 CO 0.80 0.32 1.19 0.20 0.00 0.00 0.00 175.76 178.28 2zwa s GLY 543 N -2.64 2.84 -0.08 0.00 0.00 0.30 -4.76 107.32 102.99 2zwa s GLY 543 Ca 0.49 1.01 -0.04 0.00 0.00 0.00 0.00 44.72 46.18 2zwa s GLY 543 CO 0.24 1.51 0.18 -2.27 0.00 0.00 0.00 173.10 172.76 2zwa s LEU 544 N -2.71 0.66 0.03 0.66 2.96 -1.26 -0.84 118.68 118.18 2zwa s LEU 544 Ca 0.60 0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 54.84 2zwa s LEU 544 Cb -0.31 0.49 -0.02 0.00 0.50 0.00 0.00 46.19 46.86 2zwa s LEU 544 CO 0.39 -0.15 0.05 -0.70 -1.32 0.00 0.00 176.35 174.63 2zwa s GLU 545 N 1.13 0.52 -0.00 1.98 2.56 -0.52 -4.69 118.70 119.69 2zwa s GLU 545 Ca -0.09 -0.75 0.03 0.00 0.00 0.00 0.00 54.97 54.16 2zwa s GLU 545 Cb -0.11 0.20 -0.01 0.00 2.00 0.00 0.00 34.13 36.21 2zwa s GLU 545 CO -0.06 -0.12 -0.10 0.12 -0.56 0.00 0.00 175.26 174.54 2zwa s PHE 546 N -2.42 0.91 -0.33 5.30 5.36 -1.26 -0.76 117.98 124.78 2zwa s PHE 546 Ca -0.07 -0.20 -0.08 0.00 -0.96 0.00 0.00 56.93 55.63 2zwa s PHE 546 Cb -0.02 -0.58 0.02 0.00 -0.34 0.00 0.00 43.02 42.10 2zwa s PHE 546 CO -0.04 -0.01 0.12 0.34 -1.46 0.00 0.00 175.22 174.17 2zwa s ASP 547 N -0.38 5.35 0.27 6.13 2.15 0.17 -4.97 116.67 125.40 2zwa s ASP 547 Ca 0.03 -0.92 0.24 0.00 0.43 0.00 0.00 52.55 52.34 2zwa s ASP 547 Cb -0.04 -1.91 0.98 0.00 -0.30 0.00 0.00 42.92 41.64 2zwa s ASP 547 CO -0.00 -0.28 1.73 -2.65 -0.17 0.00 0.00 175.17 173.80 2zwa n PRO 548 N 4.88 0.22 -0.06 4.34 -0.02 -1.26 -0.72 135.00 142.37 2zwa n PRO 548 Ca -0.13 0.41 -0.17 0.00 -2.02 0.00 0.00 63.50 61.59 2zwa n PRO 548 Cb 0.46 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 31.93 2zwa n PRO 548 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zwa h VAL 549 N 0.00 1.50 0.00 -1.45 2.07 -1.94 -3.30 116.25 113.13 2zwa h VAL 549 Ca 0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2zwa h VAL 549 Cb 0.42 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2zwa h VAL 549 CO 0.00 0.55 -0.14 -1.54 0.02 0.00 0.00 177.57 176.47 2zwa n SER 550 N -4.47 0.14 -4.06 0.57 3.41 -1.22 -4.93 113.62 103.07 2zwa n SER 550 Ca -0.17 0.30 -0.33 0.00 -0.26 0.00 0.00 58.87 58.41 2zwa n SER 550 Cb 0.59 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2zwa n SER 550 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zwa n LYS 551 N -1.51 -4.33 -4.35 4.33 5.02 0.10 -4.93 118.16 112.49 2zwa n LYS 551 Ca 0.07 0.49 -0.21 0.00 -2.02 0.00 0.00 58.31 56.63 2zwa n LYS 551 Cb 0.34 -5.27 -0.11 0.00 -0.02 0.00 0.00 35.03 29.97 2zwa n LYS 551 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zwa s GLN 552 N -6.76 1.34 0.29 1.97 -0.21 -1.06 -1.95 119.66 113.28 2zwa s GLN 552 Ca 0.67 -1.50 0.03 0.00 0.02 0.00 0.00 55.36 54.57 2zwa s GLN 552 Cb -0.35 -1.32 -0.04 0.00 1.00 0.00 0.00 33.01 32.30 2zwa s GLN 552 CO 0.88 0.25 0.16 0.20 -2.12 0.00 0.00 175.29 174.66 2zwa s GLY 553 N -2.95 1.96 -0.02 3.09 0.00 -0.15 0.45 107.32 109.70 2zwa s GLY 553 Ca 0.19 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 43.15 2zwa s GLY 553 CO 0.08 -1.55 -0.07 -0.42 0.00 0.00 0.00 173.10 171.14 2zwa s ILE 554 N -3.69 0.59 -0.11 0.90 1.01 0.06 -1.35 121.20 118.61 2zwa s ILE 554 Ca 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2zwa s ILE 554 Cb 0.05 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 2zwa s ILE 554 CO 0.17 0.19 -0.07 -0.63 0.00 0.00 0.00 174.94 174.60 2zwa s ILE 555 N 0.11 3.65 -0.07 2.92 1.01 -0.27 -1.44 121.20 127.11 2zwa s ILE 555 Ca -0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2zwa s ILE 555 Cb -0.06 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.89 2zwa s ILE 555 CO -0.00 0.54 -0.03 -0.22 0.00 0.00 0.00 174.94 175.23 2zwa s LEU 556 N -0.13 0.93 0.00 2.97 1.98 -0.02 -0.31 118.68 124.09 2zwa s LEU 556 Ca 0.01 -0.14 0.00 0.00 -2.89 0.00 0.00 54.13 51.11 2zwa s LEU 556 Cb -0.13 -0.53 0.00 0.00 0.66 0.00 0.00 46.19 46.19 2zwa s LEU 556 CO 0.03 -0.14 0.00 0.61 -1.89 0.00 0.00 176.35 174.96 2zwa n GLY 557 N 4.78 1.75 0.00 7.98 0.00 -0.68 -0.54 105.19 118.48 2zwa n GLY 557 Ca -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2zwa n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 558 N 0.00 2.52 3.93 -0.02 0.00 0.17 -4.65 105.19 107.14 2zwa n GLY 558 Ca 0.00 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 2zwa n GLY 558 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zwa s GLY 559 N 0.00 2.06 0.41 -0.02 0.00 0.95 -0.50 107.32 110.22 2zwa s GLY 559 Ca 0.00 -1.80 0.07 0.00 0.00 0.00 0.00 44.72 43.00 2zwa s GLY 559 CO 0.00 -1.61 0.24 -1.36 0.00 0.00 0.00 173.10 170.36 2zwa s PHE 560 N -2.42 2.64 -1.90 1.90 0.40 -0.75 0.39 117.98 118.24 2zwa s PHE 560 Ca 0.51 -0.56 0.21 0.00 -0.60 0.00 0.00 56.93 56.49 2zwa s PHE 560 Cb -0.06 -2.02 1.25 0.00 0.51 0.00 0.00 43.02 42.70 2zwa s PHE 560 CO 0.30 0.10 1.67 -1.33 0.70 0.00 0.00 175.22 176.66 2zwa n MET 561 N -1.32 0.61 0.00 0.44 2.81 -1.26 -1.62 117.12 116.78 2zwa n MET 561 Ca 0.00 0.02 0.13 0.00 -1.81 0.00 0.00 57.70 56.04 2zwa n MET 561 Cb 0.64 -1.50 0.73 0.00 -0.71 0.00 0.00 33.22 32.38 2zwa n MET 561 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zwa n ASP 562 N -1.05 0.00 -2.12 7.83 5.68 -1.26 -4.90 116.55 120.73 2zwa n ASP 562 Ca 0.15 -0.43 -0.16 0.00 -0.50 0.00 0.00 54.79 53.86 2zwa n ASP 562 Cb 0.09 -0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 39.88 2zwa n ASP 562 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zwa n GLN 563 N -1.16 -1.81 0.01 0.11 6.02 -0.64 -4.71 117.38 115.20 2zwa n GLN 563 Ca 0.16 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 2zwa n GLN 563 Cb 0.16 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.10 2zwa n GLN 563 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2zwa n THR 564 N -3.12 0.03 -2.79 5.09 -1.04 -1.26 -5.06 114.28 106.13 2zwa n THR 564 Ca -0.18 0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.44 2zwa n THR 564 Cb 0.60 -0.84 -0.04 0.00 -1.82 0.00 0.00 70.33 68.22 2zwa n THR 564 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2zwa s THR 565 N -2.00 4.59 -0.08 12.58 2.01 -1.26 -4.93 115.64 126.55 2zwa s THR 565 Ca 0.00 1.96 0.02 0.00 0.31 0.00 0.00 61.69 63.98 2zwa s THR 565 Cb 0.00 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.25 2zwa s THR 565 CO 0.00 0.32 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.42 2zwa s VAL 566 N 0.06 1.32 0.36 3.82 1.01 -1.26 -1.81 120.40 123.89 2zwa s VAL 566 Ca 0.45 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 2zwa s VAL 566 Cb -0.22 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.87 2zwa s VAL 566 CO 0.28 0.40 1.30 -0.55 0.00 0.00 0.00 175.10 176.52 2zwa s SER 567 N 0.72 6.60 -0.31 3.32 0.15 0.35 -4.93 113.70 119.61 2zwa s SER 567 Ca -0.13 2.66 0.09 0.00 0.70 0.00 0.00 55.95 59.27 2zwa s SER 567 Cb -0.16 -2.64 0.57 0.00 -1.71 0.00 0.00 66.02 62.08 2zwa s SER 567 CO 0.03 -0.65 1.58 -0.90 1.20 0.00 0.00 173.24 174.50 2zwa n ASP 568 N 0.53 3.19 -4.73 5.45 5.75 -1.26 -3.96 116.55 121.52 2zwa n ASP 568 Ca 0.01 -3.57 -0.31 0.00 -0.01 0.00 0.00 54.79 50.92 2zwa n ASP 568 Cb 0.43 -0.67 -0.07 0.00 -1.03 0.00 0.00 41.12 39.77 2zwa n ASP 568 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zwa s LYS 569 N -3.17 2.74 -0.21 0.11 -0.14 -1.26 -2.16 119.74 115.65 2zwa s LYS 569 Ca 0.48 -0.74 -0.04 0.00 -1.36 0.00 0.00 55.97 54.31 2zwa s LYS 569 Cb 0.41 -2.65 -0.02 0.00 -1.68 0.00 0.00 37.83 33.90 2zwa s LYS 569 CO 0.05 0.56 -0.03 0.00 -0.76 0.00 0.00 175.35 175.17 2zwa s ALA 570 N -1.32 2.89 -0.24 5.17 0.00 0.79 -1.68 121.76 127.36 2zwa s ALA 570 Ca 0.27 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2zwa s ALA 570 Cb -0.12 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 2zwa s ALA 570 CO 0.19 -0.29 0.05 0.42 0.00 0.00 0.00 175.76 176.12 2zwa s ILE 571 N 1.25 4.13 -0.20 0.00 -1.09 0.57 -0.57 121.20 125.29 2zwa s ILE 571 Ca 0.03 -0.24 -0.15 0.00 -2.23 0.00 0.00 60.65 58.06 2zwa s ILE 571 Cb -0.14 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 2zwa s ILE 571 CO -0.01 0.36 0.38 -0.63 -1.23 0.00 0.00 174.94 173.81 2zwa s ILE 572 N 1.55 5.22 0.16 2.92 1.09 0.27 -1.11 121.20 131.30 2zwa s ILE 572 Ca 0.06 0.66 0.07 0.00 -1.10 0.00 0.00 60.65 60.34 2zwa s ILE 572 Cb -0.15 -3.71 -0.04 0.00 -1.06 0.00 0.00 42.46 37.50 2zwa s ILE 572 CO 0.02 0.27 -0.14 0.72 -0.10 0.00 0.00 174.94 175.71 2zwa s PHE 573 N 1.23 1.55 -0.06 3.97 -0.12 -0.45 0.36 117.98 124.46 2zwa s PHE 573 Ca 0.18 -0.58 0.02 0.00 -0.05 0.00 0.00 56.93 56.50 2zwa s PHE 573 Cb -0.15 -0.77 -0.03 0.00 -0.63 0.00 0.00 43.02 41.45 2zwa s PHE 573 CO 0.07 0.24 -0.10 0.21 -0.05 0.00 0.00 175.22 175.59 2zwa s LYS 574 N -3.21 2.62 -0.31 1.99 2.47 -0.06 -0.98 119.74 122.26 2zwa s LYS 574 Ca 0.16 -0.63 -0.07 0.00 -1.56 0.00 0.00 55.97 53.87 2zwa s LYS 574 Cb -0.02 -2.49 0.02 0.00 -1.46 0.00 0.00 37.83 33.88 2zwa s LYS 574 CO 0.04 0.64 0.09 -0.47 0.16 0.00 0.00 175.35 175.82 2zwa s TYR 575 N -0.78 3.18 -0.51 4.03 5.04 -0.82 -2.24 117.35 125.24 2zwa s TYR 575 Ca 0.12 -1.07 -0.09 0.00 -2.44 0.00 0.00 57.07 53.59 2zwa s TYR 575 Cb -0.11 -2.27 0.13 0.00 0.35 0.00 0.00 41.96 40.06 2zwa s TYR 575 CO 0.01 -0.61 0.38 0.34 -1.34 0.00 0.00 175.55 174.33 2zwa s ASP 576 N 1.48 5.73 0.56 4.32 2.15 0.31 -4.89 116.67 126.34 2zwa s ASP 576 Ca 0.02 -2.05 0.32 0.00 0.43 0.00 0.00 52.55 51.27 2zwa s ASP 576 Cb -0.18 -2.01 1.67 0.00 -0.30 0.00 0.00 42.92 42.10 2zwa s ASP 576 CO 0.03 -0.66 2.14 0.00 -0.17 0.00 0.00 175.17 176.50 2zwa h ALA 577 N 8.29 1.21 -0.00 3.66 0.00 -1.97 -1.10 119.26 129.35 2zwa h ALA 577 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zwa h ALA 577 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zwa h ALA 577 CO 0.84 0.08 -0.03 0.39 0.00 0.00 0.00 179.25 180.54 2zwa n GLU 578 N -3.47 0.35 -3.33 0.00 1.02 -1.26 -4.67 120.64 109.27 2zwa n GLU 578 Ca -0.02 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.68 2zwa n GLU 578 Cb 0.20 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 2zwa n GLU 578 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zwa s ASN 579 N -2.67 6.22 0.24 1.62 3.84 -0.42 -4.96 114.94 118.83 2zwa s ASN 579 Ca 0.25 -0.26 0.04 0.00 0.21 0.00 0.00 52.86 53.10 2zwa s ASN 579 Cb 0.20 -2.22 0.28 0.00 -0.55 0.00 0.00 41.25 38.96 2zwa s ASN 579 CO 0.48 -0.44 1.59 0.00 -2.79 0.00 0.00 177.10 175.95 2zwa h ALA 580 N 8.52 0.89 0.00 1.71 0.00 -1.86 -3.29 119.26 125.24 2zwa h ALA 580 Ca -0.28 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.08 2zwa h ALA 580 Cb 1.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2zwa h ALA 580 CO 0.74 0.69 -1.30 0.25 0.00 0.00 0.00 179.25 179.63 2zwa n THR 581 N -3.93 0.15 -3.14 0.00 -2.24 -1.26 -4.78 114.28 99.09 2zwa n THR 581 Ca -0.02 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.38 2zwa n THR 581 Cb 0.58 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 2zwa n THR 581 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2zwa n GLU 582 N -1.91 1.61 0.22 -0.78 2.13 -1.26 -4.93 120.64 115.71 2zwa n GLU 582 Ca -0.04 -3.81 0.15 0.00 0.66 0.00 0.00 57.16 54.12 2zwa n GLU 582 Cb 0.37 -1.82 0.59 0.00 0.27 0.00 0.00 31.44 30.86 2zwa n GLU 582 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2zwa h PRO 583 N 3.15 0.00 -5.11 5.31 0.13 -1.79 -3.42 132.00 130.28 2zwa h PRO 583 Ca 0.11 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.58 2zwa h PRO 583 Cb 0.82 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.67 2zwa h PRO 583 CO 0.59 0.00 -0.75 0.42 -0.23 0.00 0.00 178.00 178.03 2zwa s ILE 584 N -3.51 3.09 0.11 -3.56 -1.09 -1.26 -0.53 121.20 114.45 2zwa s ILE 584 Ca 0.03 -0.61 0.06 0.00 -2.23 0.00 0.00 60.65 57.90 2zwa s ILE 584 Cb 0.09 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 2zwa s ILE 584 CO 0.49 0.47 -0.14 0.42 -1.23 0.00 0.00 174.94 174.95 2zwa s THR 585 N 1.10 1.29 -0.12 2.92 -4.23 -0.95 -4.51 115.64 111.14 2zwa s THR 585 Ca 0.01 -1.60 -0.26 0.00 -1.18 0.00 0.00 61.69 58.66 2zwa s THR 585 Cb -0.15 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.26 2zwa s THR 585 CO -0.02 -0.35 0.84 -0.69 -0.54 0.00 0.00 174.62 173.86 2zwa s VAL 586 N -1.87 4.90 -0.09 2.29 1.01 -1.26 -0.88 120.40 124.50 2zwa s VAL 586 Ca 0.06 1.70 -0.14 0.00 0.00 0.00 0.00 61.98 63.60 2zwa s VAL 586 Cb -0.06 -4.16 -0.28 0.00 0.00 0.00 0.00 36.38 31.88 2zwa s VAL 586 CO 0.03 0.09 0.56 0.40 0.00 0.00 0.00 175.10 176.18 2zwa h ILE 587 N 5.04 0.96 -1.95 2.22 2.04 -0.42 -3.48 117.51 121.92 2zwa h ILE 587 Ca -0.33 -2.42 0.03 0.00 1.00 0.00 0.00 64.86 63.14 2zwa h ILE 587 Cb 1.16 2.70 -0.19 0.00 -0.74 0.00 0.00 36.82 39.74 2zwa h ILE 587 CO 0.81 0.76 0.40 -0.75 0.00 0.00 0.00 178.15 179.37 2zwa s LYS 588 N -2.51 0.84 -0.12 2.37 2.20 -1.05 -5.01 119.74 116.45 2zwa s LYS 588 Ca -0.19 0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.47 2zwa s LYS 588 Cb 0.05 0.39 0.02 0.00 -1.51 0.00 0.00 37.83 36.78 2zwa s LYS 588 CO 0.79 -0.29 -0.12 0.15 -0.36 0.00 0.00 175.35 175.51 2zwa s LYS 589 N -1.74 1.97 -0.06 4.03 1.02 -1.26 -0.56 119.74 123.14 2zwa s LYS 589 Ca -0.03 -0.45 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 2zwa s LYS 589 Cb -0.00 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2zwa s LYS 589 CO 0.01 -0.17 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.74 2zwa s LEU 590 N 1.34 3.45 -0.05 3.17 1.43 0.27 -4.95 118.68 123.33 2zwa s LEU 590 Ca -0.00 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.22 2zwa s LEU 590 Cb -0.14 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2zwa s LEU 590 CO -0.06 0.35 -0.24 -1.58 0.23 0.00 0.00 176.35 175.05 2zwa s GLN 591 N -1.02 2.35 -0.26 1.70 0.74 -1.26 -0.15 119.66 121.75 2zwa s GLN 591 Ca 0.14 -0.87 -0.25 0.00 0.05 0.00 0.00 55.36 54.43 2zwa s GLN 591 Cb -0.11 -2.05 0.10 0.00 1.10 0.00 0.00 33.01 32.05 2zwa s GLN 591 CO 0.04 0.40 0.90 -1.58 -0.55 0.00 0.00 175.29 174.49 2zwa s HIS 592 N -0.22 -0.60 0.46 1.67 2.46 -0.92 -5.03 115.29 113.11 2zwa s HIS 592 Ca -0.01 1.43 0.17 0.00 0.47 0.00 0.00 55.06 57.12 2zwa s HIS 592 Cb -0.13 0.33 1.12 0.00 -0.13 0.00 0.00 32.58 33.78 2zwa s HIS 592 CO 0.03 -0.30 1.98 -1.35 -2.47 0.00 0.00 174.74 172.62 2zwa h PRO 593 N 4.40 0.30 0.00 2.88 0.11 -2.00 -0.19 132.00 137.50 2zwa h PRO 593 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zwa h PRO 593 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zwa h PRO 593 CO 0.10 0.20 0.00 1.28 -0.21 0.00 0.00 178.00 179.37 2zwa n LEU 594 N -4.46 0.00 0.01 2.35 4.77 -1.26 -2.10 117.00 116.31 2zwa n LEU 594 Ca 0.10 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.20 2zwa n LEU 594 Cb 0.44 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.69 2zwa n LEU 594 CO 0.34 0.00 0.32 0.49 -1.33 0.00 0.00 177.39 177.22 2zwa n PHE 595 N -0.92 0.06 -2.52 -1.77 0.99 -0.08 -4.73 117.46 108.48 2zwa n PHE 595 Ca 0.20 0.02 -0.43 0.00 -0.00 0.00 0.00 57.45 57.24 2zwa n PHE 595 Cb 0.09 -0.25 0.00 0.00 -1.00 0.00 0.00 39.48 38.32 2zwa n PHE 595 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2zwa n GLN 596 N -1.58 3.19 -4.83 -1.08 7.27 -0.89 -3.36 117.38 116.10 2zwa n GLN 596 Ca 0.05 -3.29 -0.25 0.00 0.07 0.00 0.00 57.00 53.58 2zwa n GLN 596 Cb 0.35 -3.38 -0.15 0.00 2.41 0.00 0.00 30.24 29.47 2zwa n GLN 596 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2zwa s ARG 597 N 3.55 1.41 -0.17 3.69 0.52 -1.26 -4.47 118.95 122.23 2zwa s ARG 597 Ca 0.51 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 55.07 2zwa s ARG 597 Cb 0.04 -1.36 -0.02 0.00 0.52 0.00 0.00 34.95 34.13 2zwa s ARG 597 CO 0.04 0.37 -0.06 -0.47 0.02 0.00 0.00 175.30 175.20 2zwa s TYR 598 N -0.40 2.95 -0.48 -0.53 5.04 0.13 -0.65 117.35 123.41 2zwa s TYR 598 Ca 0.06 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.16 2zwa s TYR 598 Cb -0.07 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 40.28 2zwa s TYR 598 CO -0.01 -0.20 0.00 0.41 -1.34 0.00 0.00 175.55 174.41 2zwa n GLY 599 N 3.84 0.40 3.92 8.97 0.00 -0.40 -0.58 105.19 121.34 2zwa n GLY 599 Ca -0.18 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 2zwa n GLY 599 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zwa s SER 600 N -2.84 4.55 0.07 1.61 1.04 -1.26 -3.61 113.70 113.27 2zwa s SER 600 Ca 0.00 0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.95 2zwa s SER 600 Cb 0.00 -1.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.07 2zwa s SER 600 CO 0.00 -1.80 -0.11 -1.10 0.98 0.00 0.00 173.24 171.21 2zwa s GLN 601 N -5.39 0.75 0.08 4.02 -1.52 -0.63 -4.00 119.66 112.96 2zwa s GLN 601 Ca 0.62 -0.97 0.04 0.00 -1.95 0.00 0.00 55.36 53.10 2zwa s GLN 601 Cb -0.10 -0.57 -0.03 0.00 -0.22 0.00 0.00 33.01 32.09 2zwa s GLN 601 CO 0.47 0.11 -0.12 0.96 -0.25 0.00 0.00 175.29 176.45 2zwa s ILE 602 N -1.73 0.99 -0.27 1.08 -4.36 -1.26 -1.19 121.20 114.46 2zwa s ILE 602 Ca -0.02 -1.37 -0.23 0.00 -0.26 0.00 0.00 60.65 58.77 2zwa s ILE 602 Cb -0.07 -1.09 0.08 0.00 1.25 0.00 0.00 42.46 42.63 2zwa s ILE 602 CO 0.01 -0.34 0.77 -0.75 0.24 0.00 0.00 174.94 174.87 2zwa s LYS 603 N -2.01 0.76 0.07 0.37 2.20 -0.51 -4.65 119.74 115.97 2zwa s LYS 603 Ca -0.01 0.97 -0.31 0.00 -0.36 0.00 0.00 55.97 56.26 2zwa s LYS 603 Cb -0.08 0.33 -0.07 0.00 -1.51 0.00 0.00 37.83 36.50 2zwa s LYS 603 CO 0.02 -0.10 1.50 0.71 -0.36 0.00 0.00 175.35 177.11 2zwa s TYR 604 N 0.59 2.82 -0.12 4.03 1.51 -1.26 -0.15 117.35 124.77 2zwa s TYR 604 Ca -0.01 0.66 -0.10 0.00 -1.01 0.00 0.00 57.07 56.61 2zwa s TYR 604 Cb -0.05 -3.80 -0.08 0.00 -0.11 0.00 0.00 41.96 37.92 2zwa s TYR 604 CO -0.04 -3.02 0.18 0.82 -1.11 0.00 0.00 175.55 172.39 2zwa h ILE 605 N 4.64 0.51 -0.93 2.71 2.04 -1.17 -3.45 117.51 121.86 2zwa h ILE 605 Ca -0.41 -1.42 -0.61 0.00 1.00 0.00 0.00 64.86 63.42 2zwa h ILE 605 Cb 1.20 1.00 -0.09 0.00 -0.74 0.00 0.00 36.82 38.18 2zwa h ILE 605 CO 0.90 0.17 -0.46 0.42 0.00 0.00 0.00 178.15 179.19 2zwa s THR 606 N -1.87 1.74 -1.13 -0.27 -4.23 -1.12 -2.88 115.64 105.89 2zwa s THR 606 Ca -0.09 -1.75 0.16 0.00 -1.18 0.00 0.00 61.69 58.83 2zwa s THR 606 Cb -0.00 -2.50 0.18 0.00 1.34 0.00 0.00 72.50 71.52 2zwa s THR 606 CO 0.24 0.00 1.50 -2.65 -0.54 0.00 0.00 174.62 173.17 2zwa n PRO 607 N -1.37 0.07 0.00 3.99 -0.02 -1.26 -2.58 135.00 133.82 2zwa n PRO 607 Ca -0.07 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.62 2zwa n PRO 607 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2zwa n PRO 607 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2zwa n ARG 608 N -1.44 1.78 -3.87 -0.52 0.63 -1.26 -4.96 116.66 107.02 2zwa n ARG 608 Ca 0.05 -0.42 -0.29 0.00 -0.92 0.00 0.00 57.85 56.27 2zwa n ARG 608 Cb 0.17 -0.89 -0.16 0.00 0.45 0.00 0.00 32.46 32.03 2zwa n ARG 608 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2zwa s LYS 609 N -0.55 1.30 -0.22 -0.14 2.20 -1.07 -4.18 119.74 117.09 2zwa s LYS 609 Ca 0.02 -0.73 -0.14 0.00 -0.36 0.00 0.00 55.97 54.76 2zwa s LYS 609 Cb 0.02 -2.33 -0.04 0.00 -1.51 0.00 0.00 37.83 33.96 2zwa s LYS 609 CO 0.05 -0.58 0.33 -1.17 -0.36 0.00 0.00 175.35 173.63 2zwa s LEU 610 N 1.58 4.13 0.04 5.43 2.96 0.64 -0.53 118.68 132.92 2zwa s LEU 610 Ca -0.03 0.38 -0.25 0.00 -0.22 0.00 0.00 54.13 54.00 2zwa s LEU 610 Cb -0.18 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 2zwa s LEU 610 CO -0.07 -0.06 0.78 -0.22 -1.32 0.00 0.00 176.35 175.46 2zwa s LEU 611 N 1.37 4.44 -0.14 -0.68 2.96 0.79 -0.50 118.68 126.92 2zwa s LEU 611 Ca 0.15 1.45 0.02 0.00 -0.22 0.00 0.00 54.13 55.54 2zwa s LEU 611 Cb -0.15 -3.25 0.01 0.00 0.50 0.00 0.00 46.19 43.30 2zwa s LEU 611 CO 0.07 -0.01 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.25 2zwa s ILE 612 N 0.08 1.98 -0.07 6.68 1.01 -0.09 -1.42 121.20 129.36 2zwa s ILE 612 Ca 0.39 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2zwa s ILE 612 Cb -0.20 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.52 2zwa s ILE 612 CO 0.23 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 174.92 2zwa s VAL 613 N 0.92 1.02 0.00 2.92 1.01 -0.33 -1.48 120.40 124.46 2zwa s VAL 613 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2zwa s VAL 613 Cb -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2zwa s VAL 613 CO -0.04 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2zwa n GLY 614 N 4.14 0.37 0.00 4.51 0.00 0.00 -1.61 105.19 112.61 2zwa n GLY 614 Ca -0.20 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2zwa n GLY 614 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 615 N 0.00 -1.42 3.56 -0.02 0.00 -0.59 -4.35 105.19 102.38 2zwa n GLY 615 Ca 0.00 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 2zwa n GLY 615 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwa s THR 616 N -1.34 1.44 0.01 2.61 -4.23 0.25 -4.84 115.64 109.54 2zwa s THR 616 Ca 0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2zwa s THR 616 Cb 0.00 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 2zwa s THR 616 CO 0.00 0.00 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.52 2zwa s SER 617 N -3.64 0.11 0.10 3.99 0.15 -1.26 0.17 113.70 113.32 2zwa s SER 617 Ca 0.31 -0.23 0.24 0.00 0.70 0.00 0.00 55.95 56.97 2zwa s SER 617 Cb 0.08 0.06 0.95 0.00 -1.71 0.00 0.00 66.02 65.39 2zwa s SER 617 CO 0.15 -0.15 1.75 -0.81 1.20 0.00 0.00 173.24 175.38 2zwa n PRO 618 N 2.37 0.11 0.01 5.44 -0.04 -1.26 -3.64 135.00 137.98 2zwa n PRO 618 Ca -0.18 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 2zwa n PRO 618 Cb 0.58 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2zwa n PRO 618 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2zwa n SER 619 N -1.84 0.64 0.00 3.54 7.64 -1.26 -4.86 113.62 117.48 2zwa n SER 619 Ca 0.05 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2zwa n SER 619 Cb 0.31 0.99 0.00 0.00 -1.01 0.00 0.00 64.21 64.50 2zwa n SER 619 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zwa n GLY 620 N 1.40 -1.39 3.87 0.23 0.00 -1.24 -5.15 105.19 102.92 2zwa n GLY 620 Ca 0.02 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 2zwa n GLY 620 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwa s LEU 621 N 0.00 4.29 0.51 0.99 1.43 -1.26 -4.08 118.68 120.56 2zwa s LEU 621 Ca 0.00 0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.31 2zwa s LEU 621 Cb 0.00 -2.24 -0.08 0.00 0.03 0.00 0.00 46.19 43.90 2zwa s LEU 621 CO 0.00 0.35 0.99 -0.36 0.23 0.00 0.00 176.35 177.56 2zwa s PHE 622 N -1.13 3.36 0.00 0.29 0.40 -1.26 -5.02 117.98 114.62 2zwa s PHE 622 Ca 0.19 1.50 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 2zwa s PHE 622 Cb -0.12 -2.84 0.00 0.00 0.51 0.00 0.00 43.02 40.57 2zwa s PHE 622 CO 0.09 -0.42 0.00 -0.40 0.70 0.00 0.00 175.22 175.20 2zwa n ASP 623 N -1.42 1.22 0.29 1.36 3.85 -1.26 -4.85 116.55 115.73 2zwa n ASP 623 Ca 0.07 -0.59 0.15 0.00 -0.71 0.00 0.00 54.79 53.72 2zwa n ASP 623 Cb 0.54 0.00 0.86 0.00 -1.35 0.00 0.00 41.12 41.17 2zwa n ASP 623 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 2zwa h ARG 624 N 0.00 0.00 0.00 0.11 3.08 -1.96 -2.28 114.38 113.33 2zwa h ARG 624 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2zwa h ARG 624 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2zwa h ARG 624 CO 0.00 0.06 -1.73 0.25 -1.07 0.00 0.00 179.97 177.48 2zwa n THR 625 N -3.59 0.71 -0.42 2.04 -2.24 -1.26 -0.96 114.28 108.56 2zwa n THR 625 Ca -0.02 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2zwa n THR 625 Cb 0.17 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2zwa n THR 625 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zwa n ASN 626 N -2.60 1.07 -0.09 3.42 0.23 -1.14 -4.34 115.26 111.81 2zwa n ASN 626 Ca -0.10 -1.50 -0.05 0.00 -0.53 0.00 0.00 54.58 52.40 2zwa n ASN 626 Cb 0.75 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.59 2zwa n ASN 626 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zwa h SER 627 N 0.00 0.74 -3.24 0.53 0.02 -1.66 -3.41 113.55 106.53 2zwa h SER 627 Ca 0.00 -0.21 -0.53 0.00 -0.84 0.00 0.00 61.79 60.20 2zwa h SER 627 Cb 0.64 -0.20 -0.36 0.00 0.14 0.00 0.00 62.40 62.63 2zwa h SER 627 CO 0.00 0.87 -0.81 -0.63 -1.14 0.00 0.00 176.83 175.12 2zwa s ILE 628 N -4.82 1.13 0.26 3.27 1.01 -1.26 -0.82 121.20 119.97 2zwa s ILE 628 Ca -0.09 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2zwa s ILE 628 Cb 0.14 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2zwa s ILE 628 CO 0.82 0.38 0.11 0.27 0.00 0.00 0.00 174.94 176.52 2zwa s ILE 629 N 1.39 0.44 0.13 2.92 -4.36 -0.55 -1.89 121.20 119.28 2zwa s ILE 629 Ca -0.00 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.48 2zwa s ILE 629 Cb -0.13 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.94 2zwa s ILE 629 CO -0.05 0.00 -0.23 -0.94 0.24 0.00 0.00 174.94 173.95 2zwa s SER 630 N -3.31 2.97 -0.06 4.36 1.04 0.14 -0.91 113.70 117.93 2zwa s SER 630 Ca 0.37 -0.75 0.02 0.00 0.48 0.00 0.00 55.95 56.08 2zwa s SER 630 Cb 0.07 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.02 2zwa s SER 630 CO 0.14 0.10 -0.11 -0.22 0.98 0.00 0.00 173.24 174.13 2zwa s LEU 631 N -2.13 1.65 -0.42 2.42 2.96 0.35 -1.67 118.68 121.83 2zwa s LEU 631 Ca 0.12 -0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 53.60 2zwa s LEU 631 Cb -0.09 -0.76 0.03 0.00 0.50 0.00 0.00 46.19 45.87 2zwa s LEU 631 CO 0.06 0.04 0.39 -0.62 -1.32 0.00 0.00 176.35 174.90 2zwa s ASP 632 N 0.58 6.16 0.46 3.68 -1.08 -0.50 -0.26 116.67 125.71 2zwa s ASP 632 Ca -0.12 -0.81 0.23 0.00 -0.52 0.00 0.00 52.55 51.33 2zwa s ASP 632 Cb -0.14 -2.20 1.10 0.00 -1.46 0.00 0.00 42.92 40.21 2zwa s ASP 632 CO 0.03 -0.55 1.93 -0.65 0.52 0.00 0.00 175.17 176.44 2zwa h PRO 633 N 8.71 0.00 0.00 4.34 0.11 -1.88 0.27 132.00 143.54 2zwa h PRO 633 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2zwa h PRO 633 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zwa h PRO 633 CO 0.78 0.22 -0.02 1.25 -0.21 0.00 0.00 178.00 180.03 2zwa h LEU 634 N 0.00 0.00 -0.41 2.35 5.85 -1.93 -3.34 115.31 117.82 2zwa h LEU 634 Ca -0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2zwa h LEU 634 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2zwa h LEU 634 CO 0.03 0.73 0.00 -1.54 -0.34 0.00 0.00 178.44 177.32 2zwa n SER 635 N -4.70 0.71 -3.59 1.25 3.41 -1.22 -4.90 113.62 104.57 2zwa n SER 635 Ca -0.05 0.63 -0.22 0.00 -0.26 0.00 0.00 58.87 58.97 2zwa n SER 635 Cb 0.22 -0.79 0.07 0.00 -0.26 0.00 0.00 64.21 63.45 2zwa n SER 635 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zwa n GLU 636 N -2.23 -6.99 -4.66 4.33 1.02 0.93 -5.00 120.64 108.04 2zwa n GLU 636 Ca 0.04 0.79 -0.30 0.00 -0.02 0.00 0.00 57.16 57.67 2zwa n GLU 636 Cb 0.31 -5.77 -0.14 0.00 -0.02 0.00 0.00 31.44 25.82 2zwa n GLU 636 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zwa s THR 637 N -3.36 2.21 0.02 2.62 -4.23 -1.12 -4.96 115.64 106.82 2zwa s THR 637 Ca 0.35 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.37 2zwa s THR 637 Cb -0.16 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.73 2zwa s THR 637 CO 0.75 0.24 -0.20 -0.76 -0.54 0.00 0.00 174.62 174.11 2zwa s LEU 638 N -1.63 2.50 0.19 4.79 1.43 -1.26 -1.41 118.68 123.29 2zwa s LEU 638 Ca 0.13 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2zwa s LEU 638 Cb -0.10 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 2zwa s LEU 638 CO 0.04 0.28 -0.10 0.42 0.23 0.00 0.00 176.35 177.22 2zwa s THR 639 N -0.85 1.37 -0.11 5.49 -4.23 -0.67 -4.47 115.64 112.18 2zwa s THR 639 Ca 0.13 -2.11 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 2zwa s THR 639 Cb -0.10 -2.02 -0.05 0.00 1.34 0.00 0.00 72.50 71.67 2zwa s THR 639 CO 0.03 -0.61 0.31 -0.55 -0.54 0.00 0.00 174.62 173.27 2zwa s SER 640 N -3.25 6.54 -0.66 3.99 0.15 0.24 -0.68 113.70 120.03 2zwa s SER 640 Ca 0.21 0.64 -0.10 0.00 0.70 0.00 0.00 55.95 57.41 2zwa s SER 640 Cb 0.02 -2.19 0.17 0.00 -1.71 0.00 0.00 66.02 62.31 2zwa s SER 640 CO 0.04 0.19 0.55 -0.63 1.20 0.00 0.00 173.24 174.59 2zwa s ILE 641 N -0.13 4.67 0.38 6.45 1.01 -0.79 -0.41 121.20 132.37 2zwa s ILE 641 Ca 0.19 -2.37 -0.27 0.00 0.00 0.00 0.00 60.65 58.20 2zwa s ILE 641 Cb -0.14 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 2zwa s ILE 641 CO 0.07 -0.91 1.37 -2.16 0.00 0.00 0.00 174.94 173.31 2zwa s PRO 642 N 0.51 4.09 -0.20 2.79 0.04 -1.26 -4.52 135.00 136.44 2zwa s PRO 642 Ca 0.13 2.33 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 2zwa s PRO 642 Cb -0.19 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2zwa s PRO 642 CO -0.04 -0.46 0.52 0.42 0.04 0.00 0.00 177.00 177.48 2zwa s ILE 643 N -1.18 5.10 0.66 0.56 1.01 -0.13 -4.64 121.20 122.59 2zwa s ILE 643 Ca 0.54 0.96 -0.18 0.00 0.00 0.00 0.00 60.65 61.97 2zwa s ILE 643 Cb -0.42 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.20 2zwa s ILE 643 CO 0.55 0.18 1.28 -0.94 0.00 0.00 0.00 174.94 176.01 2zwa s SER 644 N 1.15 4.54 0.33 3.58 1.04 -1.26 -4.73 113.70 118.35 2zwa s SER 644 Ca 0.24 2.59 0.07 0.00 0.48 0.00 0.00 55.95 59.33 2zwa s SER 644 Cb -0.15 -2.61 0.76 0.00 0.10 0.00 0.00 66.02 64.11 2zwa s SER 644 CO 0.10 -2.05 1.84 -0.09 0.98 0.00 0.00 173.24 174.02 2zwa h ARG 645 N 0.43 0.73 -0.34 4.02 2.43 -1.99 -0.22 114.38 119.45 2zwa h ARG 645 Ca -0.51 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 2zwa h ARG 645 Cb 1.33 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2zwa h ARG 645 CO 0.53 0.49 0.12 -0.09 -1.51 0.00 0.00 179.97 179.50 2zwa h ARG 646 N 0.76 0.52 -0.20 0.20 1.12 -1.99 0.51 114.38 115.30 2zwa h ARG 646 Ca 0.49 -0.11 -0.09 0.00 -1.11 0.00 0.00 59.98 59.16 2zwa h ARG 646 Cb 0.74 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.62 2zwa h ARG 646 CO -0.25 0.54 -0.23 0.82 -3.11 0.00 0.00 179.97 177.73 2zwa h ILE 647 N 0.40 1.33 -0.26 1.20 2.04 -1.72 -1.09 117.51 119.42 2zwa h ILE 647 Ca 0.11 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.60 2zwa h ILE 647 Cb 0.22 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2zwa h ILE 647 CO -0.01 0.43 0.04 -0.25 0.00 0.00 0.00 178.15 178.36 2zwa h TRP 648 N 0.19 0.06 0.20 1.37 2.91 -0.94 -2.31 115.95 117.42 2zwa h TRP 648 Ca 0.03 0.02 -0.31 0.00 1.13 0.00 0.00 58.89 59.75 2zwa h TRP 648 Cb 0.79 0.01 0.03 0.00 -0.51 0.00 0.00 29.16 29.48 2zwa h TRP 648 CO 0.08 0.00 -1.37 0.93 -1.03 0.00 0.00 178.44 177.06 2zwa h GLU 649 N 0.13 0.47 0.00 2.65 5.08 -0.92 -3.40 114.58 118.59 2zwa h GLU 649 Ca 0.12 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2zwa h GLU 649 Cb 0.13 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2zwa h GLU 649 CO -0.17 1.36 -1.07 -0.25 -1.00 0.00 0.00 179.01 177.88 2zwa n ASP 650 N -3.67 0.86 -4.39 1.42 8.00 -0.41 -4.97 116.55 113.39 2zwa n ASP 650 Ca -0.14 -0.65 -0.27 0.00 0.71 0.00 0.00 54.79 54.45 2zwa n ASP 650 Cb 1.06 1.22 -0.12 0.00 -0.02 0.00 0.00 41.12 43.26 2zwa n ASP 650 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2zwa s HIS 651 N -2.76 2.19 -0.73 1.24 3.76 -0.87 -5.04 115.29 113.08 2zwa s HIS 651 Ca 0.03 -0.38 -0.27 0.00 -0.15 0.00 0.00 55.06 54.29 2zwa s HIS 651 Cb 0.12 -1.13 0.02 0.00 1.11 0.00 0.00 32.58 32.71 2zwa s HIS 651 CO 0.70 0.40 1.43 -1.12 -0.85 0.00 0.00 174.74 175.30 2zwa s SER 652 N -2.41 5.97 -0.16 1.40 0.01 -1.26 -4.78 113.70 112.46 2zwa s SER 652 Ca 0.17 -0.35 -0.05 0.00 1.31 0.00 0.00 55.95 57.02 2zwa s SER 652 Cb -0.08 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 2zwa s SER 652 CO 0.08 -1.95 0.01 -0.22 0.41 0.00 0.00 173.24 171.57 2zwa s LEU 653 N 6.50 3.56 -0.33 2.44 2.96 -1.26 -1.27 118.68 131.28 2zwa s LEU 653 Ca 0.43 0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 2zwa s LEU 653 Cb -0.08 -1.87 0.18 0.00 0.50 0.00 0.00 46.19 44.91 2zwa s LEU 653 CO 0.14 0.20 0.53 -0.32 -1.32 0.00 0.00 176.35 175.59 2zwa s MET 654 N 0.19 0.60 -1.35 1.98 -2.45 -1.26 -4.59 119.30 112.42 2zwa s MET 654 Ca 0.01 0.08 -0.08 0.00 -1.25 0.00 0.00 55.69 54.46 2zwa s MET 654 Cb -0.13 -0.03 0.11 0.00 1.25 0.00 0.00 34.83 36.03 2zwa s MET 654 CO 0.02 -1.10 2.28 1.28 1.05 0.00 0.00 175.02 178.54 2zwa n LEU 655 N 5.01 7.63 -3.87 4.11 4.77 -1.26 -3.88 117.00 129.51 2zwa n LEU 655 Ca 0.06 -4.72 -0.20 0.00 -0.03 0.00 0.00 56.01 51.12 2zwa n LEU 655 Cb 0.53 -1.43 -0.16 0.00 -2.33 0.00 0.00 43.42 40.02 2zwa n LEU 655 CO -0.02 1.80 -0.40 0.00 -1.33 0.00 0.00 177.39 177.44 2zwa s ALA 656 N -0.12 0.65 -0.37 -1.18 0.00 -1.26 -1.54 121.76 117.94 2zwa s ALA 656 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2zwa s ALA 656 Cb 0.15 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2zwa s ALA 656 CO -0.06 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2zwa n GLY 657 N 4.17 0.65 3.98 0.00 0.00 -1.26 -0.83 105.19 111.89 2zwa n GLY 657 Ca -0.23 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 2zwa n GLY 657 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zwa s PHE 658 N -2.07 2.10 0.12 1.61 -0.12 -1.26 -0.78 117.98 117.57 2zwa s PHE 658 Ca 0.00 -0.08 0.03 0.00 -0.05 0.00 0.00 56.93 56.83 2zwa s PHE 658 Cb 0.00 -3.02 -0.04 0.00 -0.63 0.00 0.00 43.02 39.33 2zwa s PHE 658 CO 0.00 -1.50 -0.08 -1.12 -0.05 0.00 0.00 175.22 172.47 2zwa s SER 659 N -4.63 1.39 -0.08 1.98 0.01 0.76 -4.87 113.70 108.25 2zwa s SER 659 Ca 0.63 -1.01 0.04 0.00 1.31 0.00 0.00 55.95 56.92 2zwa s SER 659 Cb -0.07 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 2zwa s SER 659 CO 0.43 -0.42 -0.20 -0.76 0.41 0.00 0.00 173.24 172.71 2zwa s LEU 660 N -3.09 2.38 -0.06 2.44 1.43 -1.26 -1.40 118.68 119.12 2zwa s LEU 660 Ca 0.14 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2zwa s LEU 660 Cb 0.04 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.81 2zwa s LEU 660 CO -0.03 0.24 -0.05 -0.69 0.23 0.00 0.00 176.35 176.06 2zwa s VAL 661 N -0.15 0.63 -0.17 -1.59 1.01 -0.32 -4.97 120.40 114.83 2zwa s VAL 661 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2zwa s VAL 661 Cb -0.14 -0.67 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2zwa s VAL 661 CO 0.04 0.27 -0.09 -0.55 0.00 0.00 0.00 175.10 174.76 2zwa s SER 662 N 1.27 3.03 0.00 3.32 0.15 -1.26 -0.26 113.70 119.94 2zwa s SER 662 Ca -0.05 -0.72 0.23 0.00 0.70 0.00 0.00 55.95 56.12 2zwa s SER 662 Cb -0.14 -1.11 0.19 0.00 -1.71 0.00 0.00 66.02 63.26 2zwa s SER 662 CO -0.02 -0.14 1.20 1.07 1.20 0.00 0.00 173.24 176.56 2zwa n THR 663 N 4.77 0.00 -3.61 6.45 5.66 -1.26 -4.92 114.28 121.37 2zwa n THR 663 Ca -0.14 -0.13 -0.15 0.00 -3.05 0.00 0.00 64.05 60.58 2zwa n THR 663 Cb 0.48 0.85 -0.07 0.00 -1.55 0.00 0.00 70.33 70.04 2zwa n THR 663 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2zwa s SER 664 N -2.68 -0.73 0.16 1.09 1.04 -1.26 -5.12 113.70 106.21 2zwa s SER 664 Ca 0.16 1.30 -0.31 0.00 0.48 0.00 0.00 55.95 57.58 2zwa s SER 664 Cb 0.18 1.28 -0.11 0.00 0.10 0.00 0.00 66.02 67.47 2zwa s SER 664 CO 0.65 -0.32 1.76 -0.32 0.98 0.00 0.00 173.24 175.99 2zwa s MET 665 N 0.07 4.14 0.00 4.02 1.75 -1.26 -2.09 119.30 125.93 2zwa s MET 665 Ca -0.02 2.57 0.00 0.00 -1.25 0.00 0.00 55.69 56.99 2zwa s MET 665 Cb -0.04 -3.34 0.00 0.00 2.84 0.00 0.00 34.83 34.29 2zwa s MET 665 CO 0.03 -0.78 0.00 0.41 -0.65 0.00 0.00 175.02 174.02 2zwa n GLY 666 N 4.08 1.55 2.82 2.11 0.00 -1.14 -5.06 105.19 109.55 2zwa n GLY 666 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2zwa n GLY 666 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zwa s THR 667 N -2.21 0.80 -0.12 2.61 2.01 -0.89 -3.39 115.64 114.44 2zwa s THR 667 Ca 0.00 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.51 2zwa s THR 667 Cb 0.00 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.42 2zwa s THR 667 CO 0.00 0.01 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.10 2zwa s ILE 668 N 1.76 1.96 -0.13 1.82 1.01 -0.66 -4.16 121.20 122.79 2zwa s ILE 668 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2zwa s ILE 668 Cb -0.16 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 2zwa s ILE 668 CO -0.07 0.53 0.22 -1.00 0.00 0.00 0.00 174.94 174.62 2zwa s HIS 669 N 0.71 3.54 -0.40 3.97 3.76 0.64 -0.09 115.29 127.42 2zwa s HIS 669 Ca -0.10 0.57 -0.08 0.00 -0.15 0.00 0.00 55.06 55.30 2zwa s HIS 669 Cb -0.16 -2.15 0.07 0.00 1.11 0.00 0.00 32.58 31.45 2zwa s HIS 669 CO 0.01 0.49 0.22 0.42 -0.85 0.00 0.00 174.74 175.02 2zwa s ILE 670 N -0.31 4.00 0.15 0.60 1.01 0.10 -1.18 121.20 125.57 2zwa s ILE 670 Ca 0.15 -1.43 0.06 0.00 0.00 0.00 0.00 60.65 59.44 2zwa s ILE 670 Cb -0.13 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 2zwa s ILE 670 CO 0.04 -0.46 -0.14 0.27 0.00 0.00 0.00 174.94 174.65 2zwa s ILE 671 N 1.38 1.47 0.11 2.92 -4.36 -0.49 -1.52 121.20 120.71 2zwa s ILE 671 Ca 0.03 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2zwa s ILE 671 Cb -0.22 -1.76 0.00 0.00 1.25 0.00 0.00 42.46 41.73 2zwa s ILE 671 CO 0.01 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.30 2zwa n GLY 672 N 0.14 -1.95 0.00 6.27 0.00 -1.26 -0.17 105.19 108.22 2zwa n GLY 672 Ca -0.12 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2zwa n GLY 672 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 673 N -1.78 2.34 0.00 -0.02 0.00 0.11 -4.36 105.19 101.48 2zwa n GLY 673 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2zwa n GLY 673 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwa n GLY 674 N 1.70 -0.32 3.38 -0.02 0.00 -0.01 -1.33 105.19 108.59 2zwa n GLY 674 Ca 0.00 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2zwa n GLY 674 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwa s ALA 675 N -2.00 -1.29 -0.59 4.61 0.00 -0.43 -4.64 121.76 117.41 2zwa s ALA 675 Ca 0.00 0.45 0.24 0.00 0.00 0.00 0.00 51.96 52.65 2zwa s ALA 675 Cb 0.00 0.53 0.41 0.00 0.00 0.00 0.00 23.12 24.06 2zwa s ALA 675 CO 0.00 -0.58 1.42 1.79 0.00 0.00 0.00 175.76 178.40 2zwa h THR 676 N 2.56 0.00 -5.94 0.00 1.35 -1.87 -0.27 112.91 108.74 2zwa h THR 676 Ca -0.32 -0.60 -0.40 0.00 -0.55 0.00 0.00 66.41 64.54 2zwa h THR 676 Cb 1.24 1.31 0.09 0.00 -1.73 0.00 0.00 68.15 69.06 2zwa h THR 676 CO 0.42 0.00 -0.76 0.00 -0.25 0.00 0.00 175.52 174.93 2zwa n TYR 678 N -4.53 -1.84 -0.93 0.00 9.36 -1.26 -0.62 117.16 117.34 2zwa n TYR 678 Ca -0.14 0.48 0.00 0.00 3.32 0.00 0.00 57.90 61.56 2zwa n TYR 678 Cb 0.61 -4.31 0.00 0.00 -0.63 0.00 0.00 39.34 35.01 2zwa n TYR 678 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zwa n GLY 679 N -1.48 0.63 0.04 2.98 0.00 -1.15 -4.86 105.19 101.35 2zwa n GLY 679 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2zwa n GLY 679 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zwa n PHE 680 N -2.31 0.32 0.00 1.61 0.99 0.21 -4.96 117.46 113.32 2zwa n PHE 680 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2zwa n PHE 680 Cb 0.04 -0.66 0.00 0.00 -1.00 0.00 0.00 39.48 37.87 2zwa n PHE 680 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zwa n GLY 681 N 1.25 4.36 3.78 1.37 0.00 -1.20 -4.51 105.19 110.24 2zwa n GLY 681 Ca 0.06 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 2zwa n GLY 681 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zwa s SER 682 N 0.00 6.17 -0.01 1.61 0.01 -1.26 -4.29 113.70 115.94 2zwa s SER 682 Ca 0.00 2.09 0.02 0.00 1.31 0.00 0.00 55.95 59.38 2zwa s SER 682 Cb 0.00 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.65 2zwa s SER 682 CO 0.00 -0.91 -0.08 0.54 0.41 0.00 0.00 173.24 173.20 2zwa s VAL 683 N -1.79 0.63 -0.15 3.43 0.11 -0.11 -5.00 120.40 117.52 2zwa s VAL 683 Ca 0.67 -0.33 -0.02 0.00 -2.93 0.00 0.00 61.98 59.37 2zwa s VAL 683 Cb -0.22 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2zwa s VAL 683 CO 0.26 0.18 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.24 2zwa s THR 684 N -0.14 3.44 -0.06 5.04 2.01 -1.26 -1.32 115.64 123.35 2zwa s THR 684 Ca 0.02 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 2zwa s THR 684 Cb -0.04 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 2zwa s THR 684 CO -0.00 0.50 1.56 0.21 -0.69 0.00 0.00 174.62 176.20 2zwa s ASN 685 N 0.48 6.73 0.07 3.53 3.04 -0.45 -4.70 114.94 123.65 2zwa s ASN 685 Ca -0.06 2.15 -0.15 0.00 0.04 0.00 0.00 52.86 54.84 2zwa s ASN 685 Cb -0.15 -2.54 -0.21 0.00 -1.54 0.00 0.00 41.25 36.81 2zwa s ASN 685 CO 0.04 -0.87 1.21 0.58 -3.04 0.00 0.00 177.10 175.02 2zwa h VAL 686 N 5.42 1.30 0.00 -5.21 2.07 -1.50 -3.40 116.25 114.93 2zwa h VAL 686 Ca -0.37 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.02 2zwa h VAL 686 Cb 1.17 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2zwa h VAL 686 CO 0.95 0.66 0.00 0.61 0.02 0.00 0.00 177.57 179.81 2zwa n GLY 687 N 0.97 4.09 3.23 2.17 0.00 -1.26 -1.62 105.19 112.77 2zwa n GLY 687 Ca -0.10 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 2zwa n GLY 687 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwa s LEU 688 N 0.00 1.83 0.01 0.99 1.43 -0.57 -1.75 118.68 120.61 2zwa s LEU 688 Ca 0.00 -1.25 -0.00 0.00 -1.03 0.00 0.00 54.13 51.84 2zwa s LEU 688 Cb 0.00 0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.30 2zwa s LEU 688 CO 0.00 -0.67 -0.00 -1.59 0.23 0.00 0.00 176.35 174.31 2zwa s LYS 689 N -4.00 0.18 -0.20 1.70 -2.85 0.37 -0.72 119.74 114.22 2zwa s LYS 689 Ca 0.29 -0.31 -0.07 0.00 -1.00 0.00 0.00 55.97 54.88 2zwa s LYS 689 Cb 0.07 0.07 -0.03 0.00 -2.06 0.00 0.00 37.83 35.87 2zwa s LYS 689 CO 0.06 -0.03 0.05 -1.17 0.10 0.00 0.00 175.35 174.36 2zwa s LEU 690 N -0.77 3.59 0.09 2.77 2.96 0.87 -0.95 118.68 127.24 2zwa s LEU 690 Ca -0.08 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2zwa s LEU 690 Cb -0.05 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2zwa s LEU 690 CO -0.00 0.10 -0.07 0.27 -1.32 0.00 0.00 176.35 175.33 2zwa s ILE 691 N 0.79 0.70 0.44 6.68 -4.36 -0.24 -1.66 121.20 123.56 2zwa s ILE 691 Ca 0.03 -1.85 -0.25 0.00 -0.26 0.00 0.00 60.65 58.31 2zwa s ILE 691 Cb -0.14 -1.58 -0.08 0.00 1.25 0.00 0.00 42.46 41.91 2zwa s ILE 691 CO 0.02 -0.82 1.35 0.00 0.24 0.00 0.00 174.94 175.73 2zwa s ALA 692 N -3.38 3.19 -2.10 2.27 0.00 -1.22 -0.76 121.76 119.77 2zwa s ALA 692 Ca 0.10 1.32 0.31 0.00 0.00 0.00 0.00 51.96 53.69 2zwa s ALA 692 Cb 0.04 -3.53 1.74 0.00 0.00 0.00 0.00 23.12 21.36 2zwa s ALA 692 CO -0.04 -1.02 2.13 -0.89 0.00 0.00 0.00 175.76 175.94