#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zju s ALA 1 N 0.00 3.45 0.68 0.00 0.00 -1.26 -5.05 121.76 119.58 2zju s ALA 1 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.13 2zju s ALA 1 Cb 0.00 -2.79 0.12 0.00 0.00 0.00 0.00 23.12 20.45 2zju s ALA 1 CO 0.00 0.34 0.94 0.16 0.00 0.00 0.00 175.76 177.20 2zju s ASP 2 N -1.54 4.55 0.47 0.00 3.84 -1.26 -4.46 116.67 118.28 2zju s ASP 2 Ca 0.40 -0.53 0.21 0.00 -0.00 0.00 0.00 52.55 52.63 2zju s ASP 2 Cb -0.18 0.11 1.19 0.00 -1.38 0.00 0.00 42.92 42.66 2zju s ASP 2 CO 0.21 -1.72 2.01 0.03 -0.00 0.00 0.00 175.17 175.69 2zju h ARG 3 N -0.32 0.00 -0.13 2.11 3.08 -1.98 -2.57 114.38 114.56 2zju h ARG 3 Ca -0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 2zju h ARG 3 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2zju h ARG 3 CO 0.40 0.18 -0.02 0.00 -1.07 0.00 0.00 179.97 179.46 2zju h ALA 4 N 1.82 0.18 -0.06 0.04 0.00 -2.00 -2.05 119.26 117.20 2zju h ALA 4 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2zju h ALA 4 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zju h ALA 4 CO 0.02 -0.09 -0.18 -0.44 0.00 0.00 0.00 179.25 178.57 2zju h ASP 5 N -0.05 0.08 0.01 0.00 3.32 -1.86 -1.05 116.42 116.88 2zju h ASP 5 Ca 0.03 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zju h ASP 5 Cb 0.42 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2zju h ASP 5 CO 0.01 0.27 -0.01 0.40 -1.72 0.00 0.00 179.24 178.20 2zju h ILE 6 N 0.08 1.32 0.13 0.35 2.04 -1.38 -1.78 117.51 118.27 2zju h ILE 6 Ca 0.02 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 2zju h ILE 6 Cb 0.37 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2zju h ILE 6 CO 0.02 0.26 -0.06 0.25 0.00 0.00 0.00 178.15 178.62 2zju h LEU 7 N -0.45 -0.14 -0.71 1.44 5.85 -1.15 -1.93 115.31 118.21 2zju h LEU 7 Ca -0.00 -0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.81 2zju h LEU 7 Cb 0.44 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 2zju h LEU 7 CO 0.00 -0.06 0.26 1.88 -0.34 0.00 0.00 178.44 180.19 2zju h TYR 8 N -0.22 0.44 -0.71 1.25 -1.99 -1.23 0.28 116.97 114.79 2zju h TYR 8 Ca -0.02 0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 2zju h TYR 8 Cb 0.17 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 2zju h TYR 8 CO -0.05 0.05 0.22 -0.97 -0.00 0.00 0.00 178.16 177.40 2zju h ASN 9 N 0.41 1.03 0.02 3.88 -0.73 -1.03 -1.72 115.58 117.43 2zju h ASN 9 Ca 0.39 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.37 2zju h ASN 9 Cb 0.57 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2zju h ASN 9 CO -0.40 0.96 -0.01 0.40 -0.37 0.00 0.00 177.43 178.01 2zju h ILE 10 N 1.06 1.04 -0.88 2.57 2.04 -0.26 -2.26 117.51 120.83 2zju h ILE 10 Ca 0.23 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.98 2zju h ILE 10 Cb 0.30 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2zju h ILE 10 CO -0.01 0.05 0.57 0.03 0.00 0.00 0.00 178.15 178.79 2zju h ARG 11 N -0.11 0.87 0.00 2.37 2.47 -0.32 0.57 114.38 120.22 2zju h ARG 11 Ca -0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2zju h ARG 11 Cb 0.11 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2zju h ARG 11 CO 0.00 0.58 0.00 1.96 0.56 0.00 0.00 179.97 183.07 2zju h GLN 12 N 0.90 0.00 0.00 0.04 4.20 -1.07 -3.35 115.11 115.83 2zju h GLN 12 Ca 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 2zju h GLN 12 Cb 0.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2zju h GLN 12 CO -0.17 0.00 -1.33 0.25 -0.67 0.00 0.00 178.83 176.92 2zju n THR 13 N -2.92 0.05 -2.84 -0.54 -2.24 -0.77 -5.02 114.28 100.00 2zju n THR 13 Ca 0.04 -0.17 -0.35 0.00 -2.27 0.00 0.00 64.05 61.30 2zju n THR 13 Cb 0.46 0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.83 2zju n THR 13 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zju s SER 14 N -2.91 7.13 -0.39 3.42 0.15 0.19 -5.01 113.70 116.29 2zju s SER 14 Ca -0.03 1.71 0.01 0.00 0.70 0.00 0.00 55.95 58.35 2zju s SER 14 Cb 0.04 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.93 2zju s SER 14 CO 0.28 -0.18 0.18 -0.13 1.20 0.00 0.00 173.24 174.59 2zju s ARG 15 N -2.54 1.06 0.65 5.44 1.81 -1.26 -4.89 118.95 119.21 2zju s ARG 15 Ca 0.54 -1.66 0.27 0.00 -1.72 0.00 0.00 55.73 53.16 2zju s ARG 15 Cb -0.14 -2.18 1.41 0.00 -0.45 0.00 0.00 34.95 33.59 2zju s ARG 15 CO 0.19 -1.10 1.81 -1.00 -0.68 0.00 0.00 175.30 174.52 2zju h PRO 16 N 7.21 0.00 -0.27 3.54 0.13 -1.77 -0.85 132.00 140.01 2zju h PRO 16 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2zju h PRO 16 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2zju h PRO 16 CO 0.46 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.98 2zju n ASP 17 N -3.06 3.10 -4.08 1.44 8.00 -1.26 -4.34 116.55 116.35 2zju n ASP 17 Ca 0.01 -1.91 -0.32 0.00 0.71 0.00 0.00 54.79 53.28 2zju n ASP 17 Cb 0.54 -0.17 -0.16 0.00 -0.02 0.00 0.00 41.12 41.31 2zju n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zju s VAL 18 N -1.43 1.89 0.06 2.53 1.01 -0.32 -5.10 120.40 119.04 2zju s VAL 18 Ca 0.31 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 2zju s VAL 18 Cb 0.19 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 2zju s VAL 18 CO 0.27 0.47 1.77 -0.51 0.00 0.00 0.00 175.10 177.09 2zju s ILE 19 N 1.35 2.95 -0.74 2.22 2.07 -1.26 -4.75 121.20 123.04 2zju s ILE 19 Ca 0.04 0.29 -0.12 0.00 -1.41 0.00 0.00 60.65 59.45 2zju s ILE 19 Cb -0.13 -3.19 -0.10 0.00 0.13 0.00 0.00 42.46 39.17 2zju s ILE 19 CO -0.12 -0.01 1.91 -0.81 -1.91 0.00 0.00 174.94 174.01 2zju n PRO 20 N 6.17 1.59 -2.66 3.50 -0.04 -1.26 -4.91 135.00 137.39 2zju n PRO 20 Ca 0.17 -1.48 -0.42 0.00 -0.04 0.00 0.00 63.50 61.73 2zju n PRO 20 Cb 0.40 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.26 2zju n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2zju s THR 21 N 4.27 4.73 -0.28 0.52 2.01 -1.26 -4.87 115.64 120.76 2zju s THR 21 Ca 0.43 1.98 -0.16 0.00 0.31 0.00 0.00 61.69 64.25 2zju s THR 21 Cb 0.11 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 2zju s THR 21 CO 0.04 0.05 0.44 -1.58 -0.69 0.00 0.00 174.62 172.88 2zju s GLN 22 N 1.73 3.96 8.00 4.92 0.74 -1.26 -4.86 119.66 132.90 2zju s GLN 22 Ca 0.50 0.09 0.00 0.00 0.05 0.00 0.00 55.36 56.01 2zju s GLN 22 Cb -0.20 -3.68 0.00 0.00 1.10 0.00 0.00 33.01 30.23 2zju s GLN 22 CO 0.21 -0.37 0.00 0.54 -0.55 0.00 0.00 175.29 175.13 2zju n ARG 23 N 5.47 0.00 -2.70 1.67 5.12 -1.26 -1.86 116.66 123.10 2zju n ARG 23 Ca -0.06 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.74 2zju n ARG 23 Cb 0.50 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.82 2zju n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2zju n ASP 24 N 8.98 1.76 -4.34 0.55 8.00 -1.26 -5.06 116.55 125.18 2zju n ASP 24 Ca 0.00 -2.86 -0.30 0.00 0.71 0.00 0.00 54.79 52.34 2zju n ASP 24 Cb 0.00 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.42 2zju n ASP 24 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zju s ARG 25 N -3.10 1.87 0.85 -1.24 0.52 -0.78 -5.07 118.95 112.01 2zju s ARG 25 Ca 0.31 -1.07 -0.10 0.00 -0.52 0.00 0.00 55.73 54.34 2zju s ARG 25 Cb 0.44 -2.00 0.11 0.00 0.52 0.00 0.00 34.95 34.02 2zju s ARG 25 CO 0.00 0.52 1.12 -1.25 0.02 0.00 0.00 175.30 175.71 2zju s PRO 26 N -1.12 1.58 -0.46 3.54 0.04 -1.13 -4.01 135.00 133.45 2zju s PRO 26 Ca 0.11 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 2zju s PRO 26 Cb -0.10 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.66 2zju s PRO 26 CO 0.01 -2.17 0.83 0.08 0.04 0.00 0.00 177.00 175.79 2zju s VAL 27 N -2.77 4.58 -0.43 -0.36 1.01 -0.24 -4.83 120.40 117.36 2zju s VAL 27 Ca 0.64 0.48 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 2zju s VAL 27 Cb -0.20 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 2zju s VAL 27 CO 0.57 -0.78 1.94 0.00 0.00 0.00 0.00 175.10 176.83 2zju s ALA 28 N 3.46 2.47 -0.17 5.51 0.00 -1.26 -2.89 121.76 128.87 2zju s ALA 28 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 2zju s ALA 28 Cb -0.12 -4.15 -0.04 0.00 0.00 0.00 0.00 23.12 18.81 2zju s ALA 28 CO 0.23 -3.29 0.10 0.08 0.00 0.00 0.00 175.76 172.88 2zju s VAL 29 N 8.43 5.12 -0.19 0.00 1.01 0.75 -4.45 120.40 131.07 2zju s VAL 29 Ca 0.80 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 2zju s VAL 29 Cb -0.20 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2zju s VAL 29 CO 0.29 0.49 0.08 -0.44 0.00 0.00 0.00 175.10 175.52 2zju s SER 30 N 0.03 5.82 -0.10 3.32 0.01 0.13 -2.13 113.70 120.77 2zju s SER 30 Ca 0.08 0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.48 2zju s SER 30 Cb -0.12 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 64.12 2zju s SER 30 CO 0.00 0.18 -0.13 -0.69 0.41 0.00 0.00 173.24 173.01 2zju s VAL 31 N 0.36 1.32 -0.07 3.43 1.01 -1.19 -1.29 120.40 123.97 2zju s VAL 31 Ca 0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2zju s VAL 31 Cb -0.12 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.08 2zju s VAL 31 CO -0.01 0.41 0.16 -0.55 0.00 0.00 0.00 175.10 175.11 2zju s SER 32 N 1.05 0.02 -0.14 3.32 0.15 -0.15 -3.95 113.70 114.00 2zju s SER 32 Ca -0.06 0.34 -0.07 0.00 0.70 0.00 0.00 55.95 56.86 2zju s SER 32 Cb -0.15 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.36 2zju s SER 32 CO -0.02 -0.17 0.10 -0.76 1.20 0.00 0.00 173.24 173.60 2zju s LEU 33 N 1.39 4.13 -0.39 3.45 1.43 -1.26 -1.28 118.68 126.14 2zju s LEU 33 Ca -0.07 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2zju s LEU 33 Cb -0.12 -2.01 0.11 0.00 0.03 0.00 0.00 46.19 44.20 2zju s LEU 33 CO -0.06 0.32 0.14 -0.54 0.23 0.00 0.00 176.35 176.44 2zju s LYS 34 N -0.52 1.77 -0.06 1.70 -0.14 -0.16 -4.91 119.74 117.42 2zju s LYS 34 Ca 0.11 -1.94 -0.29 0.00 -1.36 0.00 0.00 55.97 52.49 2zju s LYS 34 Cb -0.12 -3.39 -0.07 0.00 -1.68 0.00 0.00 37.83 32.58 2zju s LYS 34 CO 0.02 -1.02 1.89 -0.06 -0.76 0.00 0.00 175.35 175.42 2zju s PHE 35 N 0.87 1.53 -0.17 3.18 0.08 -1.26 -1.03 117.98 121.17 2zju s PHE 35 Ca 0.11 -0.03 0.18 0.00 0.12 0.00 0.00 56.93 57.30 2zju s PHE 35 Cb -0.21 -4.09 -0.25 0.00 -0.57 0.00 0.00 43.02 37.90 2zju s PHE 35 CO -0.06 -4.61 0.16 -0.89 -0.10 0.00 0.00 175.22 169.72 2zju n ILE 36 N 5.98 1.33 -3.59 0.64 2.08 0.18 -3.41 119.36 122.56 2zju n ILE 36 Ca 0.21 -0.83 -0.09 0.00 0.56 0.00 0.00 62.75 62.60 2zju n ILE 36 Cb 0.43 -0.49 -0.02 0.00 -0.75 0.00 0.00 39.64 38.81 2zju n ILE 36 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2zju s ASN 37 N -5.49 -0.39 -0.12 4.38 3.84 -0.94 0.71 114.94 116.92 2zju s ASN 37 Ca -0.09 -0.21 -0.04 0.00 0.21 0.00 0.00 52.86 52.73 2zju s ASN 37 Cb 0.07 0.56 0.05 0.00 -0.55 0.00 0.00 41.25 41.39 2zju s ASN 37 CO 0.83 -0.97 0.12 -0.63 -2.79 0.00 0.00 177.10 173.66 2zju s ILE 38 N -3.57 -0.17 0.00 -5.21 1.01 -1.26 -1.56 121.20 110.43 2zju s ILE 38 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2zju s ILE 38 Cb -0.02 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 42.03 2zju s ILE 38 CO -0.05 -0.05 0.00 0.18 0.00 0.00 0.00 174.94 175.02 2zju n LEU 39 N 5.30 0.00 -4.67 2.97 4.32 -0.71 -4.58 117.00 119.63 2zju n LEU 39 Ca -0.05 0.00 -0.47 0.00 -0.02 0.00 0.00 56.01 55.47 2zju n LEU 39 Cb 0.50 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.25 2zju n LEU 39 CO 0.07 0.00 1.30 -0.62 -1.22 0.00 0.00 177.39 176.92 2zju n GLU 40 N 0.00 2.11 -3.98 3.23 4.71 -1.26 -4.76 120.64 120.69 2zju n GLU 40 Ca 0.00 0.77 -0.14 0.00 -0.01 0.00 0.00 57.16 57.78 2zju n GLU 40 Cb 0.00 -2.56 -0.14 0.00 -1.01 0.00 0.00 31.44 27.73 2zju n GLU 40 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zju s VAL 41 N 2.18 0.16 -0.18 2.62 1.01 -1.26 0.23 120.40 125.15 2zju s VAL 41 Ca 0.85 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 2zju s VAL 41 Cb -0.70 -0.15 0.07 0.00 0.00 0.00 0.00 36.38 35.60 2zju s VAL 41 CO 0.44 0.06 0.15 0.21 0.00 0.00 0.00 175.10 175.95 2zju s ASN 42 N 0.06 1.93 0.05 3.32 3.84 -0.72 -4.99 114.94 118.43 2zju s ASN 42 Ca -0.00 -0.44 0.26 0.00 0.21 0.00 0.00 52.86 52.88 2zju s ASN 42 Cb -0.02 0.02 1.06 0.00 -0.55 0.00 0.00 41.25 41.76 2zju s ASN 42 CO -0.00 -0.34 1.82 1.21 -2.79 0.00 0.00 177.10 177.00 2zju n GLU 43 N 5.30 0.06 -0.06 0.43 2.13 -1.26 -1.08 120.64 126.15 2zju n GLU 43 Ca -0.06 0.10 -0.17 0.00 0.66 0.00 0.00 57.16 57.68 2zju n GLU 43 Cb 0.49 -1.57 -0.13 0.00 0.27 0.00 0.00 31.44 30.50 2zju n GLU 43 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2zju h ILE 44 N 0.00 1.46 -0.00 6.31 2.04 -1.95 -3.37 117.51 122.00 2zju h ILE 44 Ca 0.00 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.53 2zju h ILE 44 Cb 0.50 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2zju h ILE 44 CO 0.00 0.55 -0.40 0.35 0.00 0.00 0.00 178.15 178.65 2zju n THR 45 N -4.44 0.00 -3.40 -0.27 -2.24 -1.23 -4.97 114.28 97.73 2zju n THR 45 Ca -0.18 -0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.37 2zju n THR 45 Cb 0.61 0.36 0.09 0.00 -2.10 0.00 0.00 70.33 69.29 2zju n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zju n ASN 46 N -1.08 -2.26 -4.25 3.42 3.02 -0.24 -4.95 115.26 108.92 2zju n ASN 46 Ca 0.09 -0.61 -0.15 0.00 -0.03 0.00 0.00 54.58 53.87 2zju n ASN 46 Cb 0.34 -5.05 -0.10 0.00 -0.61 0.00 0.00 39.78 34.36 2zju n ASN 46 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zju s GLU 47 N -5.29 1.04 -0.20 3.52 2.02 -1.09 -2.05 118.70 116.66 2zju s GLU 47 Ca 0.02 -1.39 -0.24 0.00 0.02 0.00 0.00 54.97 53.37 2zju s GLU 47 Cb -0.00 -0.68 0.06 0.00 0.10 0.00 0.00 34.13 33.61 2zju s GLU 47 CO 0.72 0.10 0.66 0.54 0.02 0.00 0.00 175.26 177.29 2zju s VAL 48 N -3.03 0.00 -0.17 2.63 0.11 -0.79 -1.75 120.40 117.41 2zju s VAL 48 Ca 0.15 -0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 59.04 2zju s VAL 48 Cb 0.01 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 2zju s VAL 48 CO 0.01 -0.01 0.32 -0.62 -3.33 0.00 0.00 175.10 171.47 2zju s ASP 49 N -0.01 6.44 -0.02 3.54 -1.08 0.13 -1.26 116.67 124.41 2zju s ASP 49 Ca -0.03 0.52 -0.03 0.00 -0.52 0.00 0.00 52.55 52.49 2zju s ASP 49 Cb -0.04 -2.20 0.00 0.00 -1.46 0.00 0.00 42.92 39.23 2zju s ASP 49 CO 0.03 0.06 0.07 -0.69 0.52 0.00 0.00 175.17 175.16 2zju s VAL 50 N 0.66 0.01 -0.14 1.11 1.01 -0.43 -1.73 120.40 120.89 2zju s VAL 50 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2zju s VAL 50 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2zju s VAL 50 CO 0.05 -0.07 -0.06 -0.69 0.00 0.00 0.00 175.10 174.33 2zju s VAL 51 N -0.18 3.71 0.15 2.92 1.01 -0.60 -1.54 120.40 125.87 2zju s VAL 51 Ca -0.02 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 2zju s VAL 51 Cb -0.02 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.81 2zju s VAL 51 CO 0.00 0.52 0.48 0.72 0.00 0.00 0.00 175.10 176.82 2zju s PHE 52 N 0.16 -0.29 -0.22 5.22 -0.71 0.81 -0.65 117.98 122.30 2zju s PHE 52 Ca -0.03 -0.00 -0.13 0.00 -1.04 0.00 0.00 56.93 55.73 2zju s PHE 52 Cb -0.14 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 2zju s PHE 52 CO 0.03 -0.79 0.28 -1.58 -1.34 0.00 0.00 175.22 171.82 2zju s TRP 53 N -3.80 3.34 -1.14 3.49 0.51 -0.20 0.19 118.94 121.32 2zju s TRP 53 Ca 0.04 0.41 -0.04 0.00 -2.12 0.00 0.00 56.10 54.38 2zju s TRP 53 Cb 0.00 -2.40 0.26 0.00 -0.81 0.00 0.00 33.47 30.52 2zju s TRP 53 CO -0.11 0.01 1.80 0.94 -0.51 0.00 0.00 176.95 179.09 2zju n GLN 54 N 4.44 4.62 -1.51 4.98 7.27 -0.57 -0.99 117.38 135.62 2zju n GLN 54 Ca -0.12 -4.23 -0.43 0.00 0.07 0.00 0.00 57.00 52.29 2zju n GLN 54 Cb 0.52 -2.59 -0.06 0.00 2.41 0.00 0.00 30.24 30.51 2zju n GLN 54 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2zju n GLN 55 N 1.45 1.08 -4.77 3.69 6.02 -0.41 -4.34 117.38 120.11 2zju n GLN 55 Ca 0.40 0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 57.28 2zju n GLN 55 Cb 0.30 -2.80 -0.13 0.00 1.02 0.00 0.00 30.24 28.63 2zju n GLN 55 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2zju s THR 56 N 9.35 2.60 -0.10 5.09 2.01 0.29 -0.98 115.64 133.91 2zju s THR 56 Ca 1.08 -1.20 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 2zju s THR 56 Cb -0.59 -2.06 0.04 0.00 0.01 0.00 0.00 72.50 69.89 2zju s THR 56 CO 0.39 0.37 0.41 -0.89 -0.69 0.00 0.00 174.62 174.21 2zju s THR 57 N -0.87 0.02 0.25 -0.82 2.01 -0.41 -0.56 115.64 115.26 2zju s THR 57 Ca 0.13 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.87 2zju s THR 57 Cb -0.10 -0.63 0.04 0.00 0.01 0.00 0.00 72.50 71.82 2zju s THR 57 CO 0.04 -0.08 0.59 -2.67 -0.69 0.00 0.00 174.62 171.80 2zju n TRP 58 N 2.18 -1.79 -4.12 4.92 2.14 -0.72 0.20 117.44 120.25 2zju n TRP 58 Ca -0.16 -1.22 -0.14 0.00 2.07 0.00 0.00 57.50 58.05 2zju n TRP 58 Cb 0.57 0.61 -0.11 0.00 -0.81 0.00 0.00 31.31 31.56 2zju n TRP 58 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 2zju s SER 59 N -2.50 1.18 -0.39 -0.67 1.04 -1.26 -0.09 113.70 111.00 2zju s SER 59 Ca 0.12 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2zju s SER 59 Cb -0.03 0.02 0.16 0.00 0.10 0.00 0.00 66.02 66.27 2zju s SER 59 CO 0.07 -0.22 0.36 -0.62 0.98 0.00 0.00 173.24 173.81 2zju s ASP 60 N -1.96 1.40 0.66 7.02 2.15 0.85 -4.94 116.67 121.86 2zju s ASP 60 Ca -0.03 -2.24 0.25 0.00 0.43 0.00 0.00 52.55 50.96 2zju s ASP 60 Cb -0.07 0.14 1.34 0.00 -0.30 0.00 0.00 42.92 44.03 2zju s ASP 60 CO 0.00 -0.22 1.76 0.03 -0.17 0.00 0.00 175.17 176.57 2zju h ARG 61 N 6.36 0.00 0.00 4.34 2.47 -1.85 -1.40 114.38 124.30 2zju h ARG 61 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2zju h ARG 61 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 2zju h ARG 61 CO 0.25 0.00 0.00 0.25 0.56 0.00 0.00 179.97 181.03 2zju n THR 62 N -2.85 1.14 0.99 2.04 -2.24 -1.26 -2.09 114.28 110.01 2zju n THR 62 Ca -0.01 0.33 0.11 0.00 -2.27 0.00 0.00 64.05 62.20 2zju n THR 62 Cb 0.51 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.52 2zju n THR 62 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zju n LEU 63 N -1.73 1.78 -4.73 3.22 4.77 -0.53 -4.96 117.00 114.82 2zju n LEU 63 Ca 0.02 -0.70 -0.36 0.00 -0.03 0.00 0.00 56.01 54.95 2zju n LEU 63 Cb 0.14 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2zju n LEU 63 CO 0.12 0.35 0.85 0.00 -1.33 0.00 0.00 177.39 177.38 2zju s ALA 64 N -2.59 2.31 0.20 -1.18 0.00 -0.89 -4.69 121.76 114.93 2zju s ALA 64 Ca 0.16 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 2zju s ALA 64 Cb 0.17 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 2zju s ALA 64 CO 0.64 -1.62 0.39 1.67 0.00 0.00 0.00 175.76 176.84 2zju s TRP 65 N -1.66 0.34 -0.29 0.00 -2.14 0.78 -4.94 118.94 111.04 2zju s TRP 65 Ca 0.78 -0.69 -0.25 0.00 2.66 0.00 0.00 56.10 58.61 2zju s TRP 65 Cb -0.33 0.08 0.00 0.00 -3.10 0.00 0.00 33.47 30.12 2zju s TRP 65 CO 0.40 -0.85 0.84 0.34 -2.66 0.00 0.00 176.95 175.03 2zju s ASP 66 N -2.98 6.76 -0.18 -2.66 -1.08 -1.26 -4.64 116.67 110.63 2zju s ASP 66 Ca 0.19 0.84 0.17 0.00 -0.52 0.00 0.00 52.55 53.23 2zju s ASP 66 Cb 0.01 -2.44 0.45 0.00 -1.46 0.00 0.00 42.92 39.49 2zju s ASP 66 CO 0.03 -0.62 1.34 -1.54 0.52 0.00 0.00 175.17 174.90 2zju n SER 67 N 6.23 3.22 -0.04 -0.34 3.41 -1.26 -4.61 113.62 120.22 2zju n SER 67 Ca 0.05 -3.14 0.10 0.00 -0.26 0.00 0.00 58.87 55.63 2zju n SER 67 Cb 0.48 -0.52 0.50 0.00 -0.26 0.00 0.00 64.21 64.41 2zju n SER 67 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zju h SER 68 N 1.15 0.36 -0.62 4.04 4.64 -1.95 -3.06 113.55 118.11 2zju h SER 68 Ca 0.02 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.06 2zju h SER 68 Cb 1.32 -0.07 -0.40 0.00 -0.31 0.00 0.00 62.40 62.94 2zju h SER 68 CO 0.17 0.23 -1.13 1.41 -0.87 0.00 0.00 176.83 176.63 2zju n HIS 69 N -4.47 1.30 -3.65 4.77 8.25 -1.26 -5.08 115.22 115.08 2zju n HIS 69 Ca 0.08 -2.34 -0.10 0.00 -0.26 0.00 0.00 57.72 55.09 2zju n HIS 69 Cb 0.30 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 2zju n HIS 69 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zju s SER 70 N -3.60 -0.37 0.29 0.41 0.01 -1.16 -4.42 113.70 104.86 2zju s SER 70 Ca 0.28 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 56.91 2zju s SER 70 Cb 0.36 0.61 -0.12 0.00 0.21 0.00 0.00 66.02 67.09 2zju s SER 70 CO -0.02 -1.08 1.61 -2.65 0.41 0.00 0.00 173.24 171.51 2zju n PRO 71 N -0.37 2.72 -0.44 12.44 -0.02 -1.26 -4.64 135.00 143.42 2zju n PRO 71 Ca -0.12 0.97 0.09 0.00 -2.02 0.00 0.00 63.50 62.42 2zju n PRO 71 Cb 0.63 -2.76 0.30 0.00 -0.02 0.00 0.00 33.50 31.65 2zju n PRO 71 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zju n ASP 72 N 2.26 3.82 -3.65 2.55 3.85 -1.26 -4.78 116.55 119.34 2zju n ASP 72 Ca 0.09 -2.21 -0.14 0.00 -0.71 0.00 0.00 54.79 51.82 2zju n ASP 72 Cb 0.37 -0.49 -0.08 0.00 -1.35 0.00 0.00 41.12 39.57 2zju n ASP 72 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2zju s GLN 73 N -1.51 0.76 0.06 0.11 -0.21 -1.26 -0.64 119.66 116.98 2zju s GLN 73 Ca 0.43 0.92 0.00 0.00 0.02 0.00 0.00 55.36 56.73 2zju s GLN 73 Cb 0.26 0.37 -0.04 0.00 1.00 0.00 0.00 33.01 34.60 2zju s GLN 73 CO 0.25 -0.09 -0.05 0.14 -2.12 0.00 0.00 175.29 173.42 2zju s VAL 74 N 0.37 0.39 -0.31 1.09 -7.23 -0.69 -4.99 120.40 109.03 2zju s VAL 74 Ca -0.00 -1.68 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 2zju s VAL 74 Cb -0.05 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 2zju s VAL 74 CO 0.01 -0.85 0.20 -0.44 -0.31 0.00 0.00 175.10 173.71 2zju s SER 75 N -2.67 5.93 0.04 4.85 0.01 -1.26 -0.87 113.70 119.73 2zju s SER 75 Ca 0.04 -0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.14 2zju s SER 75 Cb 0.03 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 2zju s SER 75 CO -0.06 -0.14 -0.24 -0.69 0.41 0.00 0.00 173.24 172.52 2zju s VAL 76 N 1.72 1.91 0.11 3.43 1.01 -0.62 -4.93 120.40 123.03 2zju s VAL 76 Ca 0.06 -1.27 -0.31 0.00 0.00 0.00 0.00 61.98 60.46 2zju s VAL 76 Cb -0.17 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.49 2zju s VAL 76 CO 0.10 0.31 1.54 -2.84 0.00 0.00 0.00 175.10 174.22 2zju s PRO 77 N -1.14 4.24 0.57 2.72 0.02 -1.26 -0.27 135.00 139.87 2zju s PRO 77 Ca 0.10 2.26 0.30 0.00 0.02 0.00 0.00 61.00 63.68 2zju s PRO 77 Cb -0.09 -3.34 1.45 0.00 0.02 0.00 0.00 34.50 32.54 2zju s PRO 77 CO 0.02 -0.61 1.86 -0.84 -0.33 0.00 0.00 177.00 177.10 2zju h ILE 78 N 4.38 0.42 0.00 2.83 3.07 -1.78 0.36 117.51 126.79 2zju h ILE 78 Ca -0.42 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2zju h ILE 78 Cb 1.20 0.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.30 2zju h ILE 78 CO 0.91 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 176.47 2zju n SER 79 N -3.92 0.03 -0.12 2.16 3.41 -1.26 -1.29 113.62 112.62 2zju n SER 79 Ca 0.14 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 2zju n SER 79 Cb 0.85 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 2zju n SER 79 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zju n SER 80 N -1.53 1.15 -4.60 4.04 7.64 0.13 -4.85 113.62 115.60 2zju n SER 80 Ca 0.02 -1.00 -0.25 0.00 1.01 0.00 0.00 58.87 58.66 2zju n SER 80 Cb 0.13 0.73 -0.09 0.00 -1.01 0.00 0.00 64.21 63.97 2zju n SER 80 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zju s LEU 81 N -2.86 2.89 -0.04 -3.43 1.43 -0.41 -4.39 118.68 111.87 2zju s LEU 81 Ca 0.12 -1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 51.95 2zju s LEU 81 Cb 0.17 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 2zju s LEU 81 CO 0.76 -0.21 0.62 0.86 0.23 0.00 0.00 176.35 178.62 2zju s TRP 82 N -2.54 3.62 -0.03 0.29 -0.00 -1.26 -4.32 118.94 114.71 2zju s TRP 82 Ca 0.34 1.18 0.05 0.00 -0.00 0.00 0.00 56.10 57.67 2zju s TRP 82 Cb 0.00 -2.68 -0.01 0.00 -0.00 0.00 0.00 33.47 30.79 2zju s TRP 82 CO 0.18 0.23 -0.19 0.08 -0.00 0.00 0.00 176.95 177.26 2zju s VAL 83 N 0.27 1.49 0.23 5.86 1.01 -1.26 -5.01 120.40 122.99 2zju s VAL 83 Ca 0.33 -0.79 -0.32 0.00 0.00 0.00 0.00 61.98 61.21 2zju s VAL 83 Cb -0.18 -1.25 -0.12 0.00 0.00 0.00 0.00 36.38 34.83 2zju s VAL 83 CO 0.17 0.42 1.63 -2.65 0.00 0.00 0.00 175.10 174.67 2zju n PRO 84 N 2.81 2.60 -1.39 2.72 -0.02 -1.26 -4.87 135.00 135.59 2zju n PRO 84 Ca -0.16 0.93 -0.39 0.00 -2.02 0.00 0.00 63.50 61.86 2zju n PRO 84 Cb 0.53 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 2zju n PRO 84 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zju n ASP 85 N 3.12 8.62 -4.80 2.55 5.75 -1.26 -4.94 116.55 125.58 2zju n ASP 85 Ca 0.13 -2.63 -0.34 0.00 -0.01 0.00 0.00 54.79 51.94 2zju n ASP 85 Cb 0.34 -1.54 -0.05 0.00 -1.03 0.00 0.00 41.12 38.84 2zju n ASP 85 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zju s LEU 86 N -0.02 3.99 0.00 -2.12 1.43 -1.26 -1.42 118.68 119.27 2zju s LEU 86 Ca 0.68 1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 55.47 2zju s LEU 86 Cb 0.18 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.99 2zju s LEU 86 CO -0.06 -0.48 0.30 0.00 0.23 0.00 0.00 176.35 176.34 2zju s ALA 87 N -1.97 -0.74 -0.41 4.21 0.00 -0.25 -4.89 121.76 117.71 2zju s ALA 87 Ca 0.62 0.22 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 2zju s ALA 87 Cb -0.14 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.14 2zju s ALA 87 CO 0.19 -0.30 0.79 0.00 0.00 0.00 0.00 175.76 176.43 2zju s ALA 88 N -1.66 3.35 0.33 0.00 0.00 -1.26 -2.56 121.76 119.96 2zju s ALA 88 Ca -0.11 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2zju s ALA 88 Cb -0.04 -3.42 0.62 0.00 0.00 0.00 0.00 23.12 20.27 2zju s ALA 88 CO 0.02 -1.72 1.93 1.88 0.00 0.00 0.00 175.76 177.87 2zju h TYR 89 N 8.75 0.93 -0.76 0.00 0.99 -0.81 -2.48 116.97 123.59 2zju h TYR 89 Ca -0.25 0.02 -0.26 0.00 2.00 0.00 0.00 58.73 60.25 2zju h TYR 89 Cb 1.09 -0.31 -0.15 0.00 1.00 0.00 0.00 36.73 38.36 2zju h TYR 89 CO 0.80 0.49 0.33 0.27 -0.00 0.00 0.00 178.16 180.04 2zju n ASN 90 N -4.48 4.63 -4.82 3.88 6.94 -1.26 -4.95 115.26 115.19 2zju n ASN 90 Ca 0.12 -3.23 -0.35 0.00 -0.02 0.00 0.00 54.58 51.10 2zju n ASN 90 Cb 0.21 -0.76 -0.06 0.00 -2.36 0.00 0.00 39.78 36.81 2zju n ASN 90 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zju s ALA 91 N -2.94 3.39 -0.11 -2.53 0.00 -0.94 -1.95 121.76 116.68 2zju s ALA 91 Ca 0.54 0.14 0.15 0.00 0.00 0.00 0.00 51.96 52.79 2zju s ALA 91 Cb 0.43 -2.81 0.24 0.00 0.00 0.00 0.00 23.12 20.98 2zju s ALA 91 CO 0.13 0.33 1.13 0.44 0.00 0.00 0.00 175.76 177.79 2zju n ILE 92 N 0.49 1.73 -3.64 0.00 -5.35 -0.21 -4.91 119.36 107.46 2zju n ILE 92 Ca -0.01 -2.02 -0.15 0.00 -0.27 0.00 0.00 62.75 60.30 2zju n ILE 92 Cb 0.51 -0.10 -0.07 0.00 -1.74 0.00 0.00 39.64 38.24 2zju n ILE 92 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zju s SER 93 N -2.50 -0.46 0.54 7.28 1.04 -1.25 -4.94 113.70 113.41 2zju s SER 93 Ca 0.26 0.51 -0.19 0.00 0.48 0.00 0.00 55.95 57.01 2zju s SER 93 Cb 0.23 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.81 2zju s SER 93 CO 0.03 -0.49 1.10 -1.59 0.98 0.00 0.00 173.24 173.27 2zju s LYS 94 N -1.05 3.45 0.26 4.02 -2.85 -1.26 -4.58 119.74 117.72 2zju s LYS 94 Ca -0.11 1.51 -0.30 0.00 -1.00 0.00 0.00 55.97 56.07 2zju s LYS 94 Cb -0.03 -2.03 -0.11 0.00 -2.06 0.00 0.00 37.83 33.61 2zju s LYS 94 CO 0.06 -0.75 1.55 -1.25 0.10 0.00 0.00 175.35 175.07 2zju s PRO 95 N -3.36 4.18 -0.53 1.78 0.04 -1.26 -4.85 135.00 131.00 2zju s PRO 95 Ca 0.70 2.46 -0.16 0.00 0.04 0.00 0.00 61.00 64.05 2zju s PRO 95 Cb -0.21 -3.07 0.13 0.00 0.04 0.00 0.00 34.50 31.38 2zju s PRO 95 CO 0.26 -0.57 0.49 -2.00 0.04 0.00 0.00 177.00 175.22 2zju s GLU 96 N -0.11 2.97 -0.43 4.56 2.12 -0.43 -4.97 118.70 122.42 2zju s GLU 96 Ca 0.64 -1.68 -0.29 0.00 0.36 0.00 0.00 54.97 54.00 2zju s GLU 96 Cb -0.46 -4.28 0.02 0.00 0.26 0.00 0.00 34.13 29.68 2zju s GLU 96 CO 0.43 -1.30 1.21 0.08 -0.54 0.00 0.00 175.26 175.14 2zju s VAL 97 N 1.60 4.17 0.13 3.70 1.01 -1.26 -2.42 120.40 127.32 2zju s VAL 97 Ca 0.03 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.27 2zju s VAL 97 Cb -0.29 -4.46 -0.20 0.00 0.00 0.00 0.00 36.38 31.43 2zju s VAL 97 CO 0.03 -0.85 1.30 -0.07 0.00 0.00 0.00 175.10 175.51 2zju h LEU 98 N 11.29 0.16-10.22 3.92 3.38 -1.70 -3.47 115.31 118.67 2zju h LEU 98 Ca -0.24 -0.16 -0.46 0.00 0.09 0.00 0.00 57.88 57.11 2zju h LEU 98 Cb 1.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zju h LEU 98 CO 1.10 1.05 -0.36 0.42 0.09 0.00 0.00 178.44 180.75 2zju s THR 99 N -2.90 5.06 0.18 0.22 -4.23 -1.26 -5.01 115.64 107.70 2zju s THR 99 Ca -0.01 -0.86 -0.33 0.00 -1.18 0.00 0.00 61.69 59.31 2zju s THR 99 Cb 0.10 -3.80 -0.14 0.00 1.34 0.00 0.00 72.50 69.99 2zju s THR 99 CO 0.83 -0.36 1.49 -2.65 -0.54 0.00 0.00 174.62 173.39 2zju n PRO 100 N -1.54 1.99 -1.31 3.99 -0.02 -1.26 -4.82 135.00 132.03 2zju n PRO 100 Ca -0.07 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 2zju n PRO 100 Cb 0.57 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2zju n PRO 100 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zju n GLN 101 N 2.87 3.41 -4.92 -0.52 6.02 -1.26 -4.86 117.38 118.12 2zju n GLN 101 Ca 0.15 -2.17 -0.33 0.00 -0.01 0.00 0.00 57.00 54.64 2zju n GLN 101 Cb 0.28 -2.83 -0.14 0.00 1.02 0.00 0.00 30.24 28.57 2zju n GLN 101 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zju s LEU 102 N 0.44 2.64 0.00 1.08 1.43 -1.26 -2.18 118.68 120.82 2zju s LEU 102 Ca 0.64 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 2zju s LEU 102 Cb 0.17 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.91 2zju s LEU 102 CO -0.06 0.29 0.54 0.00 0.23 0.00 0.00 176.35 177.35 2zju n ALA 103 N 2.68 0.97 -3.88 4.21 0.00 0.63 -4.68 120.51 120.44 2zju n ALA 103 Ca -0.17 -2.11 -0.27 0.00 0.00 0.00 0.00 53.44 50.89 2zju n ALA 103 Cb 0.52 0.76 -0.17 0.00 0.00 0.00 0.00 19.45 20.56 2zju n ALA 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zju s ARG 104 N -4.33 1.37 -0.19 0.00 6.06 0.36 -1.59 118.95 120.63 2zju s ARG 104 Ca 0.41 -0.29 -0.08 0.00 -2.50 0.00 0.00 55.73 53.27 2zju s ARG 104 Cb -0.03 -1.66 -0.04 0.00 0.06 0.00 0.00 34.95 33.28 2zju s ARG 104 CO 0.26 -0.33 0.07 0.08 -2.50 0.00 0.00 175.30 172.88 2zju s VAL 105 N 1.72 4.81 -0.09 7.11 1.01 -0.05 -0.03 120.40 134.88 2zju s VAL 105 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2zju s VAL 105 Cb -0.13 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2zju s VAL 105 CO -0.08 0.44 0.13 -0.69 0.00 0.00 0.00 175.10 174.90 2zju s VAL 106 N 0.56 5.30 0.62 2.92 1.01 0.14 -1.71 120.40 129.24 2zju s VAL 106 Ca 0.04 0.04 0.21 0.00 0.00 0.00 0.00 61.98 62.26 2zju s VAL 106 Cb -0.13 -3.34 0.28 0.00 0.00 0.00 0.00 36.38 33.19 2zju s VAL 106 CO 0.01 0.54 1.38 0.77 0.00 0.00 0.00 175.10 177.80 2zju h SER 107 N 4.70 0.00 -0.45 3.32 4.64 -1.19 0.58 113.55 125.15 2zju h SER 107 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2zju h SER 107 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2zju h SER 107 CO 0.60 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 2zju n ASP 108 N -3.10 3.70 0.00 4.97 5.75 -1.26 -0.16 116.55 126.46 2zju n ASP 108 Ca 0.13 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 2zju n ASP 108 Cb 1.16 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 2zju n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zju n GLY 109 N 0.79 1.18 3.77 6.12 0.00 0.20 -4.74 105.19 112.52 2zju n GLY 109 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2zju n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zju s GLU 110 N -0.53 3.97 -0.02 1.61 0.41 -1.19 -0.10 118.70 122.84 2zju s GLU 110 Ca 0.00 1.92 0.02 0.00 -0.41 0.00 0.00 54.97 56.50 2zju s GLU 110 Cb 0.00 -2.65 0.00 0.00 -1.78 0.00 0.00 34.13 29.70 2zju s GLU 110 CO 0.00 -0.42 -0.08 0.08 -0.49 0.00 0.00 175.26 174.35 2zju s VAL 111 N -1.39 0.72 -0.02 2.63 1.01 0.87 0.27 120.40 124.50 2zju s VAL 111 Ca 0.58 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2zju s VAL 111 Cb -0.32 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2zju s VAL 111 CO 0.41 0.22 -0.13 -0.76 0.00 0.00 0.00 175.10 174.84 2zju s LEU 112 N 0.12 1.97 -0.12 3.92 1.02 0.95 -1.76 118.68 124.79 2zju s LEU 112 Ca -0.02 -0.25 -0.03 0.00 0.02 0.00 0.00 54.13 53.85 2zju s LEU 112 Cb -0.07 -0.70 0.05 0.00 0.02 0.00 0.00 46.19 45.48 2zju s LEU 112 CO 0.00 0.15 0.07 -0.47 0.02 0.00 0.00 176.35 176.12 2zju s TYR 113 N -0.19 0.27 -0.62 0.29 5.04 0.28 -0.49 117.35 121.93 2zju s TYR 113 Ca 0.03 -0.14 0.06 0.00 -2.44 0.00 0.00 57.07 54.57 2zju s TYR 113 Cb -0.06 -0.66 0.22 0.00 0.35 0.00 0.00 41.96 41.81 2zju s TYR 113 CO -0.00 -0.39 0.62 -1.33 -1.34 0.00 0.00 175.55 173.11 2zju n MET 114 N 5.25 1.95 -2.96 4.97 2.81 -1.26 -0.54 117.12 127.34 2zju n MET 114 Ca -0.06 -4.35 -0.36 0.00 -1.81 0.00 0.00 57.70 51.12 2zju n MET 114 Cb 0.49 -2.10 -0.06 0.00 -0.71 0.00 0.00 33.22 30.84 2zju n MET 114 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zju s PRO 115 N -1.85 4.38 -0.06 0.03 0.04 -1.26 -4.79 135.00 131.49 2zju s PRO 115 Ca 0.34 1.07 -0.20 0.00 0.04 0.00 0.00 61.00 62.25 2zju s PRO 115 Cb 0.09 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 2zju s PRO 115 CO -0.08 0.32 0.56 0.45 0.04 0.00 0.00 177.00 178.29 2zju s SER 116 N -1.67 6.86 0.02 6.66 0.15 -1.26 -1.51 113.70 122.95 2zju s SER 116 Ca 0.47 1.02 0.04 0.00 0.70 0.00 0.00 55.95 58.18 2zju s SER 116 Cb -0.17 -2.34 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2zju s SER 116 CO 0.22 0.04 -0.12 -0.63 1.20 0.00 0.00 173.24 173.94 2zju s ILE 117 N 0.25 0.98 -0.14 6.45 1.01 0.13 -1.62 121.20 128.26 2zju s ILE 117 Ca 0.30 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2zju s ILE 117 Cb -0.17 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 41.44 2zju s ILE 117 CO 0.14 0.07 -0.22 -0.60 0.00 0.00 0.00 174.94 174.34 2zju s ARG 118 N -0.83 3.05 0.06 2.79 3.52 -1.02 -0.13 118.95 126.39 2zju s ARG 118 Ca 0.02 -0.85 -0.14 0.00 -0.13 0.00 0.00 55.73 54.63 2zju s ARG 118 Cb -0.07 -2.43 0.02 0.00 -1.56 0.00 0.00 34.95 30.91 2zju s ARG 118 CO 0.01 0.02 0.32 -1.14 -0.81 0.00 0.00 175.30 173.69 2zju s GLN 119 N 0.74 0.87 -0.08 5.12 0.74 -0.59 -1.31 119.66 125.15 2zju s GLN 119 Ca -0.09 -0.59 -0.02 0.00 0.05 0.00 0.00 55.36 54.71 2zju s GLN 119 Cb -0.16 0.38 -0.03 0.00 1.10 0.00 0.00 33.01 34.29 2zju s GLN 119 CO -0.00 -0.30 0.02 0.50 -0.55 0.00 0.00 175.29 174.97 2zju s ARG 120 N -2.96 3.03 0.11 1.67 3.52 -1.26 -1.31 118.95 121.76 2zju s ARG 120 Ca -0.02 -0.38 0.06 0.00 -0.13 0.00 0.00 55.73 55.25 2zju s ARG 120 Cb 0.00 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 2zju s ARG 120 CO -0.06 0.71 -0.15 -0.06 -0.81 0.00 0.00 175.30 174.93 2zju s PHE 121 N -0.92 1.39 -0.54 5.12 0.08 -0.39 -1.04 117.98 121.67 2zju s PHE 121 Ca 0.14 -0.52 -0.08 0.00 0.12 0.00 0.00 56.93 56.58 2zju s PHE 121 Cb -0.11 -0.74 0.14 0.00 -0.57 0.00 0.00 43.02 41.73 2zju s PHE 121 CO 0.03 0.13 0.40 0.45 -0.10 0.00 0.00 175.22 176.14 2zju s SER 122 N -2.26 5.72 0.32 1.36 0.15 -0.82 -1.88 113.70 116.29 2zju s SER 122 Ca 0.06 -2.19 0.06 0.00 0.70 0.00 0.00 55.95 54.59 2zju s SER 122 Cb -0.06 -2.00 -0.02 0.00 -1.71 0.00 0.00 66.02 62.23 2zju s SER 122 CO 0.03 -0.61 0.31 0.00 1.20 0.00 0.00 173.24 174.16 2zju s ASP 124 N -3.21 5.44 0.00 0.00 -1.08 -1.26 -4.44 116.67 112.12 2zju s ASP 124 Ca 0.37 0.54 0.22 0.00 -0.52 0.00 0.00 52.55 53.16 2zju s ASP 124 Cb 0.01 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.17 2zju s ASP 124 CO 0.26 -2.20 1.24 0.52 0.52 0.00 0.00 175.17 175.50 2zju n VAL 125 N 7.24 0.13 -2.08 1.11 0.31 -1.26 -3.73 118.33 120.05 2zju n VAL 125 Ca 0.21 -0.56 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 2zju n VAL 125 Cb 0.51 1.34 -0.02 0.00 -0.91 0.00 0.00 33.84 34.75 2zju n VAL 125 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zju s SER 126 N -1.73 6.73 0.00 4.52 1.04 -1.26 -2.76 113.70 120.23 2zju s SER 126 Ca 0.28 2.59 0.00 0.00 0.48 0.00 0.00 55.95 59.30 2zju s SER 126 Cb 0.19 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2zju s SER 126 CO 0.28 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2zju n GLY 127 N 2.19 0.76 0.36 7.32 0.00 -1.26 -4.39 105.19 110.18 2zju n GLY 127 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.27 2zju n GLY 127 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zju h VAL 128 N 0.00 0.29 -0.84 1.61 3.04 -1.65 -0.37 116.25 118.34 2zju h VAL 128 Ca 0.00 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 65.16 2zju h VAL 128 Cb 0.00 0.72 -0.29 0.00 -2.01 0.00 0.00 31.29 29.72 2zju h VAL 128 CO 0.00 0.00 0.36 0.47 -1.01 0.00 0.00 177.57 177.39 2zju n ASP 129 N -3.51 5.40 -4.37 3.17 8.00 -1.26 0.01 116.55 124.00 2zju n ASP 129 Ca 0.03 -3.75 -0.23 0.00 0.71 0.00 0.00 54.79 51.55 2zju n ASP 129 Cb 0.45 -0.78 -0.10 0.00 -0.02 0.00 0.00 41.12 40.68 2zju n ASP 129 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zju s THR 130 N -4.17 1.01 0.22 -3.53 -4.23 -0.15 -4.98 115.64 99.81 2zju s THR 130 Ca 0.57 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.03 2zju s THR 130 Cb 0.47 -2.65 0.09 0.00 1.34 0.00 0.00 72.50 71.75 2zju s THR 130 CO 0.03 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 175.72 2zju h GLU 131 N 2.01 0.92 -0.00 3.99 4.81 -1.93 -1.74 114.58 122.63 2zju h GLU 131 Ca -0.39 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 2zju h GLU 131 Cb 1.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2zju h GLU 131 CO 0.66 0.92 -0.00 -1.13 -0.73 0.00 0.00 179.01 178.73 2zju n SER 132 N -4.19 0.01 0.00 1.04 3.41 -1.26 -5.00 113.62 107.63 2zju n SER 132 Ca 0.03 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2zju n SER 132 Cb 0.33 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2zju n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zju n GLY 133 N 1.34 0.87 3.47 5.00 0.00 -0.66 -4.86 105.19 110.34 2zju n GLY 133 Ca 0.13 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 2zju n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zju s ALA 134 N -1.94 2.74 -0.31 4.61 0.00 0.11 -4.00 121.76 122.96 2zju s ALA 134 Ca 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 51.96 50.09 2zju s ALA 134 Cb 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 23.12 22.97 2zju s ALA 134 CO 0.00 0.26 0.06 0.99 0.00 0.00 0.00 175.76 177.07 2zju s THR 135 N -2.53 1.52 -0.16 0.00 2.01 -1.25 -1.36 115.64 113.86 2zju s THR 135 Ca 0.30 -1.75 -0.15 0.00 0.31 0.00 0.00 61.69 60.40 2zju s THR 135 Cb -0.04 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 2zju s THR 135 CO 0.15 -0.57 0.33 0.00 -0.69 0.00 0.00 174.62 173.84 2zju s ARG 137 N 0.62 3.40 -0.16 0.00 0.52 -1.26 -0.17 118.95 121.91 2zju s ARG 137 Ca 0.18 -0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2zju s ARG 137 Cb -0.14 -2.66 -0.00 0.00 0.52 0.00 0.00 34.95 32.67 2zju s ARG 137 CO 0.05 0.23 -0.13 0.42 0.02 0.00 0.00 175.30 175.90 2zju s ILE 138 N 0.32 2.86 -0.25 1.52 1.01 -0.01 -4.91 121.20 121.75 2zju s ILE 138 Ca -0.09 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 2zju s ILE 138 Cb -0.16 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2zju s ILE 138 CO 0.05 0.50 0.09 -0.54 0.00 0.00 0.00 174.94 175.04 2zju s LYS 139 N 0.87 3.73 0.05 2.79 1.02 -1.26 -0.95 119.74 126.00 2zju s LYS 139 Ca -0.03 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 55.58 2zju s LYS 139 Cb -0.15 -3.37 -0.02 0.00 -0.52 0.00 0.00 37.83 33.77 2zju s LYS 139 CO -0.00 -0.14 -0.17 0.42 -0.92 0.00 0.00 175.35 174.53 2zju s ILE 140 N 1.51 1.40 0.00 2.17 1.01 -0.82 0.00 121.20 126.47 2zju s ILE 140 Ca 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.57 2zju s ILE 140 Cb -0.15 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2zju s ILE 140 CO 0.05 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2zju n GLY 141 N 1.78 -0.97 3.76 6.18 0.00 -1.06 -0.25 105.19 114.62 2zju n GLY 141 Ca -0.18 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 2zju n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zju s SER 142 N 0.00 5.73 -0.12 1.61 0.15 -1.26 -1.09 113.70 118.72 2zju s SER 142 Ca 0.00 2.71 0.13 0.00 0.70 0.00 0.00 55.95 59.50 2zju s SER 142 Cb 0.00 -2.64 -0.24 0.00 -1.71 0.00 0.00 66.02 61.44 2zju s SER 142 CO 0.00 -1.26 0.37 1.87 1.20 0.00 0.00 173.24 175.43 2zju n TRP 143 N -0.55 0.56 0.00 3.44 -0.00 -0.51 -4.67 117.44 115.71 2zju n TRP 143 Ca 0.07 0.20 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 2zju n TRP 143 Cb 0.44 -1.10 0.00 0.00 -0.00 0.00 0.00 31.31 30.65 2zju n TRP 143 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2zju n THR 144 N -2.95 0.00 -3.31 5.87 -2.24 -1.26 -5.02 114.28 105.37 2zju n THR 144 Ca -0.25 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.15 2zju n THR 144 Cb 1.09 0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 69.61 2zju n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zju s HIS 145 N -1.97 3.47 0.50 4.78 3.76 -1.26 -5.08 115.29 119.49 2zju s HIS 145 Ca 0.00 0.83 0.01 0.00 -0.15 0.00 0.00 55.06 55.75 2zju s HIS 145 Cb 0.00 -2.57 0.01 0.00 1.11 0.00 0.00 32.58 31.13 2zju s HIS 145 CO 0.00 0.09 0.73 -3.38 -0.85 0.00 0.00 174.74 171.33 2zju s HIS 146 N 0.91 3.05 0.16 1.40 -3.43 -1.26 -4.61 115.29 111.52 2zju s HIS 146 Ca 0.25 0.13 -0.06 0.00 -0.80 0.00 0.00 55.06 54.58 2zju s HIS 146 Cb -0.15 -2.53 0.25 0.00 -1.43 0.00 0.00 32.58 28.71 2zju s HIS 146 CO 0.10 -0.62 0.94 -1.13 -2.00 0.00 0.00 174.74 172.03 2zju n SER 147 N -2.22 -0.26 0.30 7.38 3.41 0.38 0.12 113.62 122.73 2zju n SER 147 Ca 0.05 1.04 0.16 0.00 -0.26 0.00 0.00 58.87 59.85 2zju n SER 147 Cb 0.59 -0.30 0.92 0.00 -0.26 0.00 0.00 64.21 65.16 2zju n SER 147 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2zju h ARG 148 N 0.00 0.00 0.00 4.33 3.08 -1.94 -3.15 114.38 116.70 2zju h ARG 148 Ca 0.27 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.94 2zju h ARG 148 Cb 0.42 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2zju h ARG 148 CO -0.61 0.02 -2.43 0.39 -1.07 0.00 0.00 179.97 176.27 2zju n GLU 149 N -3.71 0.68 -4.01 0.04 1.02 0.32 -2.82 120.64 112.16 2zju n GLU 149 Ca -0.03 0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 2zju n GLU 149 Cb 0.11 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 29.89 2zju n GLU 149 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zju s ILE 150 N -2.50 0.24 -0.04 -3.67 1.01 -0.48 -1.08 121.20 114.69 2zju s ILE 150 Ca -0.24 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2zju s ILE 150 Cb 0.08 -0.29 0.03 0.00 0.01 0.00 0.00 42.46 42.28 2zju s ILE 150 CO 0.69 -0.21 -0.00 -0.94 0.00 0.00 0.00 174.94 174.48 2zju s SER 151 N -0.81 0.62 -0.15 3.58 1.04 -1.14 -3.64 113.70 113.20 2zju s SER 151 Ca -0.07 -0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.28 2zju s SER 151 Cb -0.06 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 2zju s SER 151 CO -0.00 -0.11 0.02 0.68 0.98 0.00 0.00 173.24 174.81 2zju s VAL 152 N 1.14 4.44 -0.04 5.02 -7.23 -1.26 -0.18 120.40 122.30 2zju s VAL 152 Ca -0.08 -0.17 -0.01 0.00 -1.81 0.00 0.00 61.98 59.91 2zju s VAL 152 Cb -0.13 -2.96 0.03 0.00 0.56 0.00 0.00 36.38 33.88 2zju s VAL 152 CO -0.02 0.51 0.02 -1.81 -0.31 0.00 0.00 175.10 173.49 2zju s ASP 153 N 0.04 0.82 0.31 4.85 1.11 -0.91 -4.71 116.67 118.18 2zju s ASP 153 Ca 0.03 0.01 -0.29 0.00 0.18 0.00 0.00 52.55 52.49 2zju s ASP 153 Cb -0.13 -0.21 -0.10 0.00 1.07 0.00 0.00 42.92 43.55 2zju s ASP 153 CO 0.02 -0.17 1.18 -2.16 1.18 0.00 0.00 175.17 175.22 2zju s PRO 154 N 1.57 4.46 0.20 8.23 0.04 -1.26 -3.16 135.00 145.09 2zju s PRO 154 Ca -0.02 1.95 -0.32 0.00 0.04 0.00 0.00 61.00 62.64 2zju s PRO 154 Cb -0.13 -3.07 -0.13 0.00 0.04 0.00 0.00 34.50 31.21 2zju s PRO 154 CO -0.03 0.00 1.55 2.41 0.04 0.00 0.00 177.00 180.97 2zju n THR 155 N 0.89 0.37 -3.29 1.26 -1.04 -1.25 -4.94 114.28 106.29 2zju n THR 155 Ca 0.00 -0.09 -0.44 0.00 -2.04 0.00 0.00 64.05 61.48 2zju n THR 155 Cb 0.44 -1.62 -0.08 0.00 -1.82 0.00 0.00 70.33 67.25 2zju n THR 155 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2zju s THR 156 N 0.57 5.06 0.00 12.58 2.01 -1.26 -4.98 115.64 129.62 2zju s THR 156 Ca 0.74 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2zju s THR 156 Cb -0.63 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 67.74 2zju s THR 156 CO 0.42 -0.59 0.00 -1.84 -0.69 0.00 0.00 174.62 171.92 2zju n GLU 157 N 5.68 0.00 -2.25 4.92 0.28 -1.26 -5.11 120.64 122.91 2zju n GLU 157 Ca -0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.49 2zju n GLU 157 Cb 0.46 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.30 2zju n GLU 157 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2zju s ASN 158 N 0.00 6.16 0.31 -1.84 3.04 -1.26 -4.97 114.94 116.38 2zju s ASN 158 Ca 0.00 0.90 0.10 0.00 0.04 0.00 0.00 52.86 53.89 2zju s ASN 158 Cb 0.00 -2.54 -0.06 0.00 -1.54 0.00 0.00 41.25 37.12 2zju s ASN 158 CO 0.00 -1.56 -0.13 -0.55 -3.04 0.00 0.00 177.10 171.82 2zju s SER 159 N 4.70 3.52 -0.35 -4.21 0.15 -1.26 -5.06 113.70 111.19 2zju s SER 159 Ca 0.66 -1.14 -0.28 0.00 0.70 0.00 0.00 55.95 55.89 2zju s SER 159 Cb -0.16 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 63.82 2zju s SER 159 CO 0.32 -0.14 2.00 -0.62 1.20 0.00 0.00 173.24 176.00 2zju s ASP 160 N -3.54 5.52 0.25 5.45 -1.08 -1.26 -4.81 116.67 117.20 2zju s ASP 160 Ca 0.31 1.34 0.14 0.00 -0.52 0.00 0.00 52.55 53.82 2zju s ASP 160 Cb 0.00 -2.52 0.76 0.00 -1.46 0.00 0.00 42.92 39.70 2zju s ASP 160 CO 0.15 -1.99 1.38 0.47 0.52 0.00 0.00 175.17 175.69 2zju n ASP 161 N 11.62 0.36 -1.72 -0.34 8.00 -1.26 -1.36 116.55 131.86 2zju n ASP 161 Ca 0.26 0.62 0.02 0.00 0.71 0.00 0.00 54.79 56.40 2zju n ASP 161 Cb 0.48 -0.64 0.06 0.00 -0.02 0.00 0.00 41.12 41.00 2zju n ASP 161 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zju n SER 162 N -2.00 1.49 -0.05 -2.24 3.41 -1.26 -4.76 113.62 108.22 2zju n SER 162 Ca -0.01 -2.40 0.07 0.00 -0.26 0.00 0.00 58.87 56.27 2zju n SER 162 Cb 0.13 -0.38 0.44 0.00 -0.26 0.00 0.00 64.21 64.14 2zju n SER 162 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2zju h GLU 163 N 1.46 0.53 -0.02 4.33 4.81 -1.56 -2.95 114.58 121.17 2zju h GLU 163 Ca -0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2zju h GLU 163 Cb 1.59 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.85 2zju h GLU 163 CO 0.15 0.35 0.00 0.66 -0.73 0.00 0.00 179.01 179.44 2zju n TYR 164 N -4.47 0.03 -1.95 0.92 4.01 -1.26 -5.05 117.16 109.38 2zju n TYR 164 Ca 0.06 -0.14 -0.41 0.00 -0.16 0.00 0.00 57.90 57.25 2zju n TYR 164 Cb 0.17 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.17 2zju n TYR 164 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 2zju s PHE 165 N -0.41 2.92 0.19 -0.72 5.36 -1.12 -4.62 117.98 119.59 2zju s PHE 165 Ca 0.03 1.01 -0.31 0.00 -0.96 0.00 0.00 56.93 56.70 2zju s PHE 165 Cb 0.02 -3.88 -0.10 0.00 -0.34 0.00 0.00 43.02 38.71 2zju s PHE 165 CO 0.03 -2.85 1.57 0.45 -1.46 0.00 0.00 175.22 172.96 2zju s SER 166 N 0.28 6.56 0.29 6.13 0.15 0.22 -4.88 113.70 122.45 2zju s SER 166 Ca 0.59 2.67 0.15 0.00 0.70 0.00 0.00 55.95 60.06 2zju s SER 166 Cb -0.43 -2.60 0.28 0.00 -1.71 0.00 0.00 66.02 61.56 2zju s SER 166 CO 0.47 -0.83 1.54 0.06 1.20 0.00 0.00 173.24 175.68 2zju h GLN 167 N 6.43 0.00 0.00 5.44 3.07 -1.92 -3.18 115.11 124.95 2zju h GLN 167 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.31 2zju h GLN 167 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2zju h GLN 167 CO 0.89 0.55 0.00 0.66 0.09 0.00 0.00 178.83 181.02 2zju n TYR 168 N -3.41 0.51 -1.91 0.06 4.01 -1.26 -4.82 117.16 110.33 2zju n TYR 168 Ca 0.01 0.17 -0.40 0.00 -0.16 0.00 0.00 57.90 57.52 2zju n TYR 168 Cb 0.67 -0.78 0.01 0.00 -0.31 0.00 0.00 39.34 38.93 2zju n TYR 168 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zju s SER 169 N -3.82 6.09 0.04 7.72 0.15 -1.21 -4.86 113.70 117.82 2zju s SER 169 Ca 0.09 2.81 0.11 0.00 0.70 0.00 0.00 55.95 59.66 2zju s SER 169 Cb 0.12 -2.65 0.49 0.00 -1.71 0.00 0.00 66.02 62.28 2zju s SER 169 CO 0.46 -1.01 1.36 0.54 1.20 0.00 0.00 173.24 175.78 2zju n ARG 170 N -0.01 0.02 -4.28 5.44 1.74 -1.26 -4.73 116.66 113.58 2zju n ARG 170 Ca 0.04 0.36 -0.29 0.00 -0.77 0.00 0.00 57.85 57.19 2zju n ARG 170 Cb 0.42 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 2zju n ARG 170 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zju s PHE 171 N -3.05 1.93 0.02 -1.55 0.40 -1.26 -2.17 117.98 112.29 2zju s PHE 171 Ca 0.04 -0.83 -0.10 0.00 -0.60 0.00 0.00 56.93 55.44 2zju s PHE 171 Cb 0.07 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.80 2zju s PHE 171 CO 0.20 -0.06 0.21 -1.83 0.70 0.00 0.00 175.22 174.43 2zju s GLU 172 N -4.04 0.63 -0.19 0.44 -1.05 -0.72 -4.78 118.70 108.98 2zju s GLU 172 Ca 0.25 -0.45 -0.14 0.00 -0.15 0.00 0.00 54.97 54.47 2zju s GLU 172 Cb 0.01 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.92 2zju s GLU 172 CO 0.14 -0.17 0.32 0.42 0.95 0.00 0.00 175.26 176.93 2zju s ILE 173 N -1.91 5.27 -0.14 1.83 1.01 -1.26 -1.84 121.20 124.16 2zju s ILE 173 Ca -0.10 0.58 -0.24 0.00 0.00 0.00 0.00 60.65 60.89 2zju s ILE 173 Cb -0.04 -3.66 -0.25 0.00 0.01 0.00 0.00 42.46 38.51 2zju s ILE 173 CO -0.00 0.33 0.62 -0.07 0.00 0.00 0.00 174.94 175.81 2zju h LEU 174 N 7.17 0.14 -7.00 2.97 3.38 0.48 -3.48 115.31 118.97 2zju h LEU 174 Ca -0.39 -0.85 0.10 0.00 0.09 0.00 0.00 57.88 56.84 2zju h LEU 174 Cb 1.16 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.71 2zju h LEU 174 CO 0.73 1.29 0.50 -0.62 0.09 0.00 0.00 178.44 180.43 2zju s ASP 175 N -6.64 -0.37 -0.04 -0.43 2.15 -1.01 -5.03 116.67 105.30 2zju s ASP 175 Ca -0.21 0.07 0.02 0.00 0.43 0.00 0.00 52.55 52.86 2zju s ASP 175 Cb 0.01 0.38 0.01 0.00 -0.30 0.00 0.00 42.92 43.02 2zju s ASP 175 CO 0.70 -0.58 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.36 2zju s VAL 176 N -2.83 0.69 -0.23 1.11 1.01 -1.26 -1.07 120.40 117.82 2zju s VAL 176 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 2zju s VAL 176 Cb -0.01 -0.66 0.07 0.00 0.00 0.00 0.00 36.38 35.78 2zju s VAL 176 CO -0.07 0.24 -0.01 0.42 0.00 0.00 0.00 175.10 175.68 2zju s THR 177 N 0.59 1.21 -0.61 3.92 -4.23 -1.00 -4.97 115.64 110.54 2zju s THR 177 Ca -0.09 -1.09 -0.19 0.00 -1.18 0.00 0.00 61.69 59.14 2zju s THR 177 Cb -0.12 -1.60 0.11 0.00 1.34 0.00 0.00 72.50 72.23 2zju s THR 177 CO 0.01 -0.21 0.72 -1.10 -0.54 0.00 0.00 174.62 173.50 2zju s GLN 178 N 1.53 3.08 0.02 3.99 -0.21 -1.26 -1.73 119.66 125.08 2zju s GLN 178 Ca -0.02 -1.37 0.01 0.00 0.02 0.00 0.00 55.36 54.00 2zju s GLN 178 Cb -0.18 -4.29 -0.04 0.00 1.00 0.00 0.00 33.01 29.50 2zju s GLN 178 CO -0.09 -1.55 0.05 0.21 -2.12 0.00 0.00 175.29 171.80 2zju s LYS 179 N 2.62 2.89 0.54 2.91 2.20 -0.43 -4.86 119.74 125.62 2zju s LYS 179 Ca 0.12 -0.60 -0.10 0.00 -0.36 0.00 0.00 55.97 55.03 2zju s LYS 179 Cb -0.23 -2.74 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 2zju s LYS 179 CO 0.05 0.61 0.93 0.21 -0.36 0.00 0.00 175.35 176.79 2zju s LYS 180 N -1.88 3.65 0.19 4.03 2.20 -1.26 0.12 119.74 126.79 2zju s LYS 180 Ca 0.24 0.59 -0.23 0.00 -0.36 0.00 0.00 55.97 56.21 2zju s LYS 180 Cb -0.12 -2.20 0.05 0.00 -1.51 0.00 0.00 37.83 34.05 2zju s LYS 180 CO 0.15 -0.37 0.70 1.21 -0.36 0.00 0.00 175.35 176.68 2zju s ASN 181 N -3.91 -0.41 0.07 1.43 2.47 -0.07 -4.78 114.94 109.75 2zju s ASN 181 Ca 0.53 -0.25 0.05 0.00 0.42 0.00 0.00 52.86 53.61 2zju s ASN 181 Cb -0.11 0.62 -0.03 0.00 -1.45 0.00 0.00 41.25 40.28 2zju s ASN 181 CO 0.46 -1.07 -0.14 -0.55 -3.72 0.00 0.00 177.10 172.08 2zju s SER 182 N -2.80 1.69 0.01 -4.21 0.15 -1.26 -0.55 113.70 106.73 2zju s SER 182 Ca 0.06 -0.62 0.02 0.00 0.70 0.00 0.00 55.95 56.11 2zju s SER 182 Cb -0.03 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.22 2zju s SER 182 CO -0.04 -0.08 -0.07 -0.69 1.20 0.00 0.00 173.24 173.56 2zju s VAL 183 N -1.30 0.53 0.27 4.45 1.01 -0.32 -4.95 120.40 120.08 2zju s VAL 183 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2zju s VAL 183 Cb -0.10 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 2zju s VAL 183 CO 0.02 0.03 0.10 -0.89 0.00 0.00 0.00 175.10 174.36 2zju s THR 184 N -0.42 0.58 0.08 3.92 2.01 -1.26 -0.01 115.64 120.54 2zju s THR 184 Ca -0.00 -2.00 0.05 0.00 0.31 0.00 0.00 61.69 60.05 2zju s THR 184 Cb -0.04 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 2zju s THR 184 CO -0.00 0.00 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.48 2zju s TYR 185 N -3.72 1.24 0.00 4.92 1.51 -1.26 -5.01 117.35 115.04 2zju s TYR 185 Ca 0.38 -0.48 -0.02 0.00 -1.01 0.00 0.00 57.07 55.94 2zju s TYR 185 Cb 0.08 -0.69 -0.08 0.00 -0.11 0.00 0.00 41.96 41.15 2zju s TYR 185 CO 0.14 0.07 1.98 -1.13 -1.11 0.00 0.00 175.55 175.49 2zju n SER 186 N 1.16 3.78 0.00 2.29 3.41 -1.26 -2.79 113.62 120.21 2zju n SER 186 Ca -0.20 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 2zju n SER 186 Cb 0.55 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2zju n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zju h PRO 189 N 4.41 0.16 -6.73 0.00 0.13 -2.00 -3.35 132.00 124.62 2zju h PRO 189 Ca -0.44 -0.10 -0.57 0.00 -0.87 0.00 0.00 66.00 64.01 2zju h PRO 189 Cb 1.17 0.01 0.14 0.00 0.13 0.00 0.00 31.00 32.46 2zju h PRO 189 CO 0.41 0.69 0.21 -0.85 -0.23 0.00 0.00 178.00 178.23 2zju n GLU 190 N -4.67 1.33 -4.17 0.86 0.00 -1.26 -4.90 120.64 107.84 2zju n GLU 190 Ca -0.08 0.49 -0.22 0.00 0.00 0.00 0.00 57.16 57.34 2zju n GLU 190 Cb 0.35 -2.14 -0.06 0.00 0.00 0.00 0.00 31.44 29.59 2zju n GLU 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zju s ALA 191 N -1.33 3.41 -0.20 -1.84 0.00 -1.26 -4.60 121.76 115.94 2zju s ALA 191 Ca 0.66 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2zju s ALA 191 Cb -0.51 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 21.68 2zju s ALA 191 CO 0.54 0.20 -0.14 0.71 0.00 0.00 0.00 175.76 177.08 2zju s TYR 192 N -2.27 2.68 0.65 0.00 1.51 0.99 -0.47 117.35 120.42 2zju s TYR 192 Ca 0.34 -1.72 -0.15 0.00 -1.01 0.00 0.00 57.07 54.53 2zju s TYR 192 Cb -0.06 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 2zju s TYR 192 CO 0.23 -0.78 1.10 -1.21 -1.11 0.00 0.00 175.55 173.77 2zju s GLU 193 N 1.31 2.91 0.28 -0.62 2.02 -1.26 -1.18 118.70 122.17 2zju s GLU 193 Ca -0.00 1.34 -0.18 0.00 0.02 0.00 0.00 54.97 56.15 2zju s GLU 193 Cb -0.16 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 32.12 2zju s GLU 193 CO -0.09 -1.15 0.66 0.16 0.02 0.00 0.00 175.26 174.86 2zju s ASP 194 N -2.65 -0.19 -0.10 -0.19 1.47 0.29 -4.06 116.67 111.24 2zju s ASP 194 Ca 0.66 -0.73 0.04 0.00 1.18 0.00 0.00 52.55 53.69 2zju s ASP 194 Cb -0.19 0.70 -0.00 0.00 -0.34 0.00 0.00 42.92 43.09 2zju s ASP 194 CO 0.41 -1.32 -0.23 -0.69 0.68 0.00 0.00 175.17 174.02 2zju s VAL 195 N -3.82 2.20 -0.33 2.11 1.01 0.65 -0.90 120.40 121.32 2zju s VAL 195 Ca 0.14 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2zju s VAL 195 Cb -0.05 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2zju s VAL 195 CO 0.08 0.56 0.16 -0.70 0.00 0.00 0.00 175.10 175.19 2zju s GLU 196 N 0.27 3.03 -0.25 2.72 2.12 0.12 -1.94 118.70 124.77 2zju s GLU 196 Ca -0.16 -0.93 -0.09 0.00 0.36 0.00 0.00 54.97 54.16 2zju s GLU 196 Cb -0.17 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 2zju s GLU 196 CO 0.08 -0.55 0.12 0.08 -0.54 0.00 0.00 175.26 174.44 2zju s VAL 197 N 1.55 4.76 -0.44 3.70 1.01 -0.13 -1.31 120.40 129.54 2zju s VAL 197 Ca 0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2zju s VAL 197 Cb -0.18 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.02 2zju s VAL 197 CO 0.05 0.32 0.34 -0.44 0.00 0.00 0.00 175.10 175.37 2zju s SER 198 N 1.50 6.03 -0.47 3.32 0.01 -0.71 -0.83 113.70 122.56 2zju s SER 198 Ca 0.06 -1.23 -0.19 0.00 1.31 0.00 0.00 55.95 55.91 2zju s SER 198 Cb -0.15 -2.14 0.04 0.00 0.21 0.00 0.00 66.02 63.99 2zju s SER 198 CO 0.06 -0.56 0.57 -0.22 0.41 0.00 0.00 173.24 173.49 2zju s LEU 199 N 1.61 4.89 -0.60 2.44 2.96 0.77 -2.37 118.68 128.38 2zju s LEU 199 Ca 0.04 -0.77 -0.19 0.00 -0.22 0.00 0.00 54.13 52.99 2zju s LEU 199 Cb -0.22 -2.47 0.10 0.00 0.50 0.00 0.00 46.19 44.10 2zju s LEU 199 CO 0.07 -0.78 0.71 0.21 -1.32 0.00 0.00 176.35 175.24 2zju s ASN 200 N 2.32 6.19 0.19 3.68 3.04 -0.23 -1.80 114.94 128.33 2zju s ASN 200 Ca 0.15 -1.44 0.08 0.00 0.04 0.00 0.00 52.86 51.69 2zju s ASN 200 Cb -0.18 -2.30 -0.04 0.00 -1.54 0.00 0.00 41.25 37.18 2zju s ASN 200 CO 0.13 -1.12 -0.16 0.72 -3.04 0.00 0.00 177.10 173.64 2zju s PHE 201 N 2.70 1.73 0.11 0.43 -0.71 -0.47 0.11 117.98 121.89 2zju s PHE 201 Ca 0.12 -0.53 -0.05 0.00 -1.04 0.00 0.00 56.93 55.43 2zju s PHE 201 Cb -0.24 -0.83 -0.02 0.00 -1.21 0.00 0.00 43.02 40.72 2zju s PHE 201 CO 0.06 0.34 0.12 -0.98 -1.34 0.00 0.00 175.22 173.42 2zju s ARG 202 N -3.28 0.90 -0.01 1.99 1.70 -0.77 0.06 118.95 119.53 2zju s ARG 202 Ca 0.19 -1.22 -0.30 0.00 -0.47 0.00 0.00 55.73 53.94 2zju s ARG 202 Cb -0.03 0.29 -0.03 0.00 -0.57 0.00 0.00 34.95 34.62 2zju s ARG 202 CO 0.07 -0.27 0.99 0.21 -1.08 0.00 0.00 175.30 175.21 2zju s LYS 203 N -3.96 4.54 0.15 3.89 2.20 0.10 -1.76 119.74 124.90 2zju s LYS 203 Ca 0.14 1.42 -0.31 0.00 -0.36 0.00 0.00 55.97 56.86 2zju s LYS 203 Cb 0.06 -3.47 -0.10 0.00 -1.51 0.00 0.00 37.83 32.81 2zju s LYS 203 CO -0.04 -0.09 1.65 0.15 -0.36 0.00 0.00 175.35 176.66 2zju s LYS 204 N 1.15 4.18 -0.17 4.03 1.02 -0.92 -4.90 119.74 124.13 2zju s LYS 204 Ca 0.52 2.43 -0.24 0.00 0.02 0.00 0.00 55.97 58.70 2zju s LYS 204 Cb -0.21 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 2zju s LYS 204 CO 0.27 -0.69 0.77 0.20 -0.92 0.00 0.00 175.35 174.98 2zju s GLY 205 N 1.58 2.10 0.54 -3.33 0.00 -1.26 -4.93 107.32 102.02 2zju s GLY 205 Ca 0.73 -0.05 0.36 0.00 0.00 0.00 0.00 44.72 45.76 2zju s GLY 205 CO 0.32 1.55 2.10 -0.09 0.00 0.00 0.00 173.10 176.98 2zju h ARG 206 N 7.36 0.00 -0.01 2.90 2.43 -2.00 -3.56 114.38 121.50 2zju h ARG 206 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2zju h ARG 206 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2zju h ARG 206 CO 0.82 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 178.15