#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvo s SER 69 N 0.00 4.50 0.07 4.39 0.01 -0.13 -5.02 113.70 117.52 2cvo s SER 69 Ca 0.00 -0.66 -0.10 0.00 1.31 0.00 0.00 55.95 56.50 2cvo s SER 69 Cb 0.00 -0.82 -0.06 0.00 0.21 0.00 0.00 66.02 65.34 2cvo s SER 69 CO 0.00 0.01 0.19 0.61 0.41 0.00 0.00 173.24 174.46 2cvo n GLY 70 N -0.87 -0.62 2.39 3.44 0.00 -1.26 -4.47 105.19 103.80 2cvo n GLY 70 Ca -0.06 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2cvo n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cvo n GLU 71 N 0.37 -3.14 -3.16 1.61 -0.58 -1.26 -4.93 120.64 109.55 2cvo n GLU 71 Ca 0.07 2.54 -0.39 0.00 -0.42 0.00 0.00 57.16 58.95 2cvo n GLU 71 Cb 0.09 -4.27 -0.06 0.00 -0.57 0.00 0.00 31.44 26.63 2cvo n GLU 71 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2cvo s GLU 72 N -1.01 4.35 -0.25 3.49 2.12 -1.26 -4.78 118.70 121.36 2cvo s GLU 72 Ca -0.11 0.90 -0.05 0.00 0.36 0.00 0.00 54.97 56.06 2cvo s GLU 72 Cb 0.01 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 2cvo s GLU 72 CO 0.61 0.59 0.02 0.08 -0.54 0.00 0.00 175.26 176.02 2cvo s VAL 73 N -1.04 3.77 -0.26 3.70 1.01 -0.80 -5.03 120.40 121.75 2cvo s VAL 73 Ca 0.32 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2cvo s VAL 73 Cb -0.21 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2cvo s VAL 73 CO 0.22 0.30 1.15 -0.13 0.00 0.00 0.00 175.10 176.64 2cvo s ARG 74 N 1.52 4.12 -0.06 2.72 0.52 -1.26 -1.66 118.95 124.84 2cvo s ARG 74 Ca 0.05 1.29 -0.02 0.00 -0.52 0.00 0.00 55.73 56.53 2cvo s ARG 74 Cb -0.15 -3.75 -0.04 0.00 0.52 0.00 0.00 34.95 31.53 2cvo s ARG 74 CO 0.00 -0.84 0.06 0.42 0.02 0.00 0.00 175.30 174.96 2cvo s ILE 75 N 3.66 4.71 -0.05 1.52 -1.09 -0.13 -0.69 121.20 129.13 2cvo s ILE 75 Ca 0.49 -0.22 0.06 0.00 -2.23 0.00 0.00 60.65 58.75 2cvo s ILE 75 Cb -0.16 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.65 2cvo s ILE 75 CO 0.14 0.51 -0.24 0.00 -1.23 0.00 0.00 174.94 174.12 2cvo s ALA 76 N -1.03 2.21 -0.24 9.38 0.00 -0.41 -0.17 121.76 131.50 2cvo s ALA 76 Ca 0.17 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2cvo s ALA 76 Cb -0.12 -0.67 0.06 0.00 0.00 0.00 0.00 23.12 22.39 2cvo s ALA 76 CO 0.07 0.46 -0.06 0.08 0.00 0.00 0.00 175.76 176.30 2cvo s VAL 77 N -0.32 1.64 -0.19 0.00 1.01 0.11 -0.43 120.40 122.23 2cvo s VAL 77 Ca 0.01 -1.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.55 2cvo s VAL 77 Cb -0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2cvo s VAL 77 CO 0.02 -0.08 0.39 -0.76 0.00 0.00 0.00 175.10 174.67 2cvo s LEU 78 N 1.35 4.18 -0.22 3.92 1.43 -0.01 -1.33 118.68 128.00 2cvo s LEU 78 Ca -0.06 0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2cvo s LEU 78 Cb -0.19 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 2cvo s LEU 78 CO -0.06 -0.04 0.20 0.61 0.23 0.00 0.00 176.35 177.28 2cvo n GLY 79 N 3.78 0.45 0.94 -3.19 0.00 -0.28 -4.51 105.19 102.38 2cvo n GLY 79 Ca -0.09 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2cvo n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvo n ALA 80 N -1.86 2.46 1.08 4.61 0.00 -0.28 -4.44 120.51 122.09 2cvo n ALA 80 Ca -0.01 -0.77 0.12 0.00 0.00 0.00 0.00 53.44 52.78 2cvo n ALA 80 Cb 0.53 -0.91 0.60 0.00 0.00 0.00 0.00 19.45 19.67 2cvo n ALA 80 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cvo n SER 81 N 1.17 0.00 -3.27 0.00 3.41 -1.26 -4.02 113.62 109.64 2cvo n SER 81 Ca 0.17 0.15 -0.09 0.00 -0.26 0.00 0.00 58.87 58.83 2cvo n SER 81 Cb 0.55 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2cvo n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cvo n GLY 82 N 0.97 1.48 0.27 5.00 0.00 -1.26 -4.94 105.19 106.70 2cvo n GLY 82 Ca 0.10 -2.10 -0.00 0.00 0.00 0.00 0.00 46.02 44.01 2cvo n GLY 82 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cvo h TYR 83 N -0.16 0.52 -0.01 1.61 0.05 -1.95 -2.26 116.97 114.78 2cvo h TYR 83 Ca -0.13 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.62 2cvo h TYR 83 Cb 0.56 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 2cvo h TYR 83 CO 0.00 0.54 -0.17 1.15 -1.05 0.00 0.00 178.16 178.62 2cvo h THR 84 N 0.47 0.58 -0.71 -2.88 2.02 -1.93 0.49 112.91 110.96 2cvo h THR 84 Ca 0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.29 2cvo h THR 84 Cb 0.36 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2cvo h THR 84 CO 0.01 0.00 0.46 1.23 0.37 0.00 0.00 175.52 177.60 2cvo h GLY 85 N -0.28 0.99 0.83 2.16 0.00 -1.68 -1.34 103.07 103.76 2cvo h GLY 85 Ca 0.06 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.05 2cvo h GLY 85 CO -0.17 0.35 0.37 0.00 0.00 0.00 0.00 176.54 177.09 2cvo h ALA 86 N 1.26 0.80 -0.64 3.60 0.00 -0.85 -1.12 119.26 122.32 2cvo h ALA 86 Ca 0.26 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2cvo h ALA 86 Cb -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2cvo h ALA 86 CO -0.06 0.09 0.21 0.93 0.00 0.00 0.00 179.25 180.42 2cvo h GLU 87 N 0.72 0.96 -0.47 0.00 4.39 -0.28 -1.40 114.58 118.50 2cvo h GLU 87 Ca 0.25 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2cvo h GLU 87 Cb 0.05 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2cvo h GLU 87 CO -0.12 0.82 0.23 0.82 -1.16 0.00 0.00 179.01 179.61 2cvo h ILE 88 N 0.93 1.18 -0.05 3.13 2.04 -0.55 -0.57 117.51 123.63 2cvo h ILE 88 Ca 0.21 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2cvo h ILE 88 Cb 0.25 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2cvo h ILE 88 CO -0.01 0.20 0.00 0.58 0.00 0.00 0.00 178.15 178.92 2cvo h VAL 89 N 0.61 0.97 -0.66 1.67 2.07 -0.84 0.60 116.25 120.67 2cvo h VAL 89 Ca 0.16 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.73 2cvo h VAL 89 Cb 0.10 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2cvo h VAL 89 CO -0.02 0.00 0.37 -0.09 0.02 0.00 0.00 177.57 177.85 2cvo h ARG 90 N 0.02 0.66 -0.26 1.57 2.43 -1.00 -1.98 114.38 115.82 2cvo h ARG 90 Ca 0.02 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2cvo h ARG 90 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2cvo h ARG 90 CO -0.03 0.44 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.66 2cvo h LEU 91 N 0.68 0.57 -1.57 3.80 3.38 -0.72 -3.16 115.31 118.29 2cvo h LEU 91 Ca 0.29 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2cvo h LEU 91 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2cvo h LEU 91 CO -0.18 0.86 -0.17 -0.07 0.09 0.00 0.00 178.44 178.97 2cvo h LEU 92 N 0.29 0.00 -1.40 1.67 3.38 -0.68 -0.69 115.31 117.88 2cvo h LEU 92 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2cvo h LEU 92 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2cvo h LEU 92 CO 0.04 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2cvo h ALA 93 N 1.83 1.00 -0.00 1.53 0.00 -1.32 0.16 119.26 122.45 2cvo h ALA 93 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cvo h ALA 93 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2cvo h ALA 93 CO 0.02 0.00 -0.83 -1.71 0.00 0.00 0.00 179.25 176.73 2cvo n ASN 94 N -2.55 1.00 -4.56 0.00 4.05 -0.28 -4.88 115.26 108.04 2cvo n ASN 94 Ca 0.00 -0.90 -0.42 0.00 0.45 0.00 0.00 54.58 53.71 2cvo n ASN 94 Cb 0.17 0.78 -0.06 0.00 1.23 0.00 0.00 39.78 41.90 2cvo n ASN 94 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2cvo s HIS 95 N -2.94 3.09 0.01 1.20 2.46 0.54 -4.30 115.29 115.36 2cvo s HIS 95 Ca 0.10 0.27 0.27 0.00 0.47 0.00 0.00 55.06 56.16 2cvo s HIS 95 Cb 0.17 -3.35 1.45 0.00 -0.13 0.00 0.00 32.58 30.71 2cvo s HIS 95 CO 0.80 -0.78 1.81 -1.00 -2.47 0.00 0.00 174.74 173.10 2cvo h PRO 96 N 8.67 0.00 0.00 2.88 0.13 -1.90 -3.29 132.00 138.49 2cvo h PRO 96 Ca -0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 2cvo h PRO 96 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2cvo h PRO 96 CO 0.89 0.00 -1.20 1.04 -0.23 0.00 0.00 178.00 178.50 2cvo n GLN 97 N -2.44 0.08 -1.93 0.86 3.00 -1.26 -0.96 117.38 114.73 2cvo n GLN 97 Ca -0.02 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 2cvo n GLN 97 Cb 0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 30.24 29.50 2cvo n GLN 97 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2cvo s PHE 98 N -2.07 2.54 -0.07 1.08 0.40 -1.24 -1.90 117.98 116.72 2cvo s PHE 98 Ca -0.05 0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.64 2cvo s PHE 98 Cb 0.02 -3.95 0.03 0.00 0.51 0.00 0.00 43.02 39.62 2cvo s PHE 98 CO 0.07 -3.77 0.03 1.03 0.70 0.00 0.00 175.22 173.28 2cvo s ARG 99 N 2.37 0.36 0.09 0.44 1.81 -0.66 -4.70 118.95 118.65 2cvo s ARG 99 Ca 0.73 0.17 -0.31 0.00 -1.72 0.00 0.00 55.73 54.60 2cvo s ARG 99 Cb -0.40 -0.89 -0.08 0.00 -0.45 0.00 0.00 34.95 33.12 2cvo s ARG 99 CO 0.32 -0.34 1.55 0.42 -0.68 0.00 0.00 175.30 176.57 2cvo s ILE 100 N 2.04 3.07 0.00 1.52 1.01 -1.26 -0.95 121.20 126.63 2cvo s ILE 100 Ca 0.05 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.34 2cvo s ILE 100 Cb -0.12 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2cvo s ILE 100 CO -0.05 0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.20 2cvo n LYS 101 N 4.84 0.27 -3.77 2.79 4.76 0.76 -4.77 118.16 123.04 2cvo n LYS 101 Ca 0.14 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 2cvo n LYS 101 Cb 0.41 -0.99 -0.14 0.00 -1.84 0.00 0.00 35.03 32.46 2cvo n LYS 101 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cvo s VAL 102 N -1.98 -0.04 -0.01 -0.18 1.01 -1.07 -4.81 120.40 113.32 2cvo s VAL 102 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.12 2cvo s VAL 102 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.19 2cvo s VAL 102 CO 0.00 0.06 -0.03 -0.04 0.00 0.00 0.00 175.10 175.09 2cvo s MET 103 N 0.85 0.36 0.09 2.72 -1.94 -1.26 0.09 119.30 120.21 2cvo s MET 103 Ca -0.07 -0.08 0.08 0.00 -1.71 0.00 0.00 55.69 53.91 2cvo s MET 103 Cb -0.09 -0.40 -0.03 0.00 2.01 0.00 0.00 34.83 36.32 2cvo s MET 103 CO -0.04 0.01 -0.20 0.95 -0.01 0.00 0.00 175.02 175.73 2cvo s THR 104 N 0.28 1.65 -0.11 2.05 -4.23 -0.44 -2.13 115.64 112.72 2cvo s THR 104 Ca -0.03 -1.48 -0.08 0.00 -1.18 0.00 0.00 61.69 58.92 2cvo s THR 104 Cb -0.06 -1.50 0.04 0.00 1.34 0.00 0.00 72.50 72.32 2cvo s THR 104 CO -0.01 -0.05 0.27 0.00 -0.54 0.00 0.00 174.62 174.30 2cvo s ALA 105 N -1.13 -0.66 0.00 3.99 0.00 -1.12 -1.12 121.76 121.71 2cvo s ALA 105 Ca 0.06 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2cvo s ALA 105 Cb -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2cvo s ALA 105 CO 0.04 -0.16 0.27 -0.25 0.00 0.00 0.00 175.76 175.65 2cvo n ASP 106 N 3.47 0.00 -2.04 0.00 10.43 -1.26 -3.48 116.55 123.66 2cvo n ASP 106 Ca -0.18 0.28 -0.19 0.00 2.57 0.00 0.00 54.79 57.28 2cvo n ASP 106 Cb 0.56 -0.04 0.01 0.00 1.84 0.00 0.00 41.12 43.49 2cvo n ASP 106 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 2cvo n ARG 107 N -0.61 1.95 -0.91 -1.24 1.85 -1.26 -3.52 116.66 112.93 2cvo n ARG 107 Ca 0.00 -1.72 -0.06 0.00 -1.00 0.00 0.00 57.85 55.07 2cvo n ARG 107 Cb 0.00 -1.75 -0.06 0.00 -1.05 0.00 0.00 32.46 29.60 2cvo n ARG 107 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2cvo n LYS 108 N 0.58 0.00 -2.47 2.89 5.02 -1.26 -5.14 118.16 117.78 2cvo n LYS 108 Ca 0.35 -0.82 -0.37 0.00 -2.02 0.00 0.00 58.31 55.45 2cvo n LYS 108 Cb 0.58 0.43 -0.03 0.00 -0.02 0.00 0.00 35.03 35.98 2cvo n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cvo s ALA 109 N 0.00 3.09 0.00 7.82 0.00 -1.23 -3.59 121.76 127.85 2cvo s ALA 109 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2cvo s ALA 109 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2cvo s ALA 109 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2cvo n GLY 110 N 0.42 3.15 3.76 0.00 0.00 0.17 -4.96 105.19 107.72 2cvo n GLY 110 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2cvo n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvo s GLU 111 N -0.41 1.79 -0.02 1.61 2.02 -1.24 -4.60 118.70 117.85 2cvo s GLU 111 Ca 0.00 0.84 -0.21 0.00 0.02 0.00 0.00 54.97 55.62 2cvo s GLU 111 Cb 0.00 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 2cvo s GLU 111 CO 0.00 -1.88 0.61 -1.14 0.02 0.00 0.00 175.26 172.87 2cvo s GLN 112 N -5.00 4.34 0.38 1.61 0.74 -1.26 -1.67 119.66 118.80 2cvo s GLN 112 Ca 0.62 0.74 0.07 0.00 0.05 0.00 0.00 55.36 56.83 2cvo s GLN 112 Cb -0.17 -3.37 0.79 0.00 1.10 0.00 0.00 33.01 31.37 2cvo s GLN 112 CO 0.56 0.30 2.00 0.35 -0.55 0.00 0.00 175.29 177.94 2cvo h PHE 113 N 5.93 0.67 0.00 1.67 3.57 -1.93 0.73 116.94 127.58 2cvo h PHE 113 Ca -0.44 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2cvo h PHE 113 Cb 1.20 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2cvo h PHE 113 CO 0.65 0.38 0.00 0.78 -2.23 0.00 0.00 178.31 177.89 2cvo h GLY 114 N 0.68 0.00 1.40 2.40 0.00 -1.84 -0.01 103.07 105.70 2cvo h GLY 114 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.35 2cvo h GLY 114 CO -0.07 0.00 -1.33 1.76 0.00 0.00 0.00 176.54 176.89 2cvo h SER 115 N 0.00 0.00 0.24 0.19 0.02 -1.25 -3.01 113.55 109.74 2cvo h SER 115 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2cvo h SER 115 Cb 0.18 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.76 2cvo h SER 115 CO 0.00 0.90 -1.38 0.58 -1.14 0.00 0.00 176.83 175.79 2cvo h VAL 116 N 0.00 1.31 -3.09 2.27 2.07 -1.10 -3.41 116.25 114.31 2cvo h VAL 116 Ca -0.15 -2.67 -0.62 0.00 0.82 0.00 0.00 66.70 64.08 2cvo h VAL 116 Cb 1.82 3.06 -0.40 0.00 -1.52 0.00 0.00 31.29 34.25 2cvo h VAL 116 CO 0.09 0.79 -0.71 -0.36 0.02 0.00 0.00 177.57 177.40 2cvo s PHE 117 N -2.59 2.26 0.60 1.57 0.08 -0.12 -5.00 117.98 114.78 2cvo s PHE 117 Ca -0.10 -2.57 0.29 0.00 0.12 0.00 0.00 56.93 54.67 2cvo s PHE 117 Cb 0.04 -2.10 1.56 0.00 -0.57 0.00 0.00 43.02 41.95 2cvo s PHE 117 CO 0.93 -0.78 1.96 -1.35 -0.10 0.00 0.00 175.22 175.88 2cvo h PRO 118 N 6.75 0.00 0.00 0.24 0.11 -1.77 -1.29 132.00 136.04 2cvo h PRO 118 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2cvo h PRO 118 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2cvo h PRO 118 CO 0.53 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.93 2cvo n HIS 119 N -3.58 0.21 -0.90 0.65 1.44 -1.26 -2.52 115.22 109.27 2cvo n HIS 119 Ca 0.04 0.08 0.08 0.00 -2.01 0.00 0.00 57.72 55.91 2cvo n HIS 119 Cb 0.52 -0.63 0.25 0.00 0.12 0.00 0.00 29.99 30.25 2cvo n HIS 119 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2cvo n LEU 120 N -1.69 3.77 0.26 2.39 4.77 -0.49 -4.70 117.00 121.31 2cvo n LEU 120 Ca 0.04 -2.90 0.18 0.00 -0.03 0.00 0.00 56.01 53.30 2cvo n LEU 120 Cb 0.23 -0.51 0.90 0.00 -2.33 0.00 0.00 43.42 41.71 2cvo n LEU 120 CO 0.18 0.68 1.15 -0.29 -1.33 0.00 0.00 177.39 177.79 2cvo h ILE 121 N 1.82 0.25 -0.00 -0.08 2.10 -1.60 -1.77 117.51 118.23 2cvo h ILE 121 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2cvo h ILE 121 Cb 1.36 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 2cvo h ILE 121 CO 0.20 0.00 -0.27 0.35 -1.08 0.00 0.00 178.15 177.35 2cvo n THR 122 N -3.43 0.00 -3.04 2.19 -2.24 -1.26 -4.89 114.28 101.61 2cvo n THR 122 Ca 0.00 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.32 2cvo n THR 122 Cb 0.31 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.66 2cvo n THR 122 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cvo s GLN 123 N -2.67 4.44 -0.70 -0.78 -1.52 -0.67 -5.00 119.66 112.76 2cvo s GLN 123 Ca 0.21 0.89 -0.27 0.00 -1.95 0.00 0.00 55.36 54.25 2cvo s GLN 123 Cb 0.19 -3.45 0.01 0.00 -0.22 0.00 0.00 33.01 29.54 2cvo s GLN 123 CO 0.56 0.06 1.49 0.34 -0.25 0.00 0.00 175.29 177.49 2cvo s ASP 124 N 0.81 5.84 0.15 5.90 2.15 -1.26 -4.95 116.67 125.31 2cvo s ASP 124 Ca 0.38 -0.20 0.06 0.00 0.43 0.00 0.00 52.55 53.22 2cvo s ASP 124 Cb -0.18 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.85 2cvo s ASP 124 CO 0.18 -2.03 -0.13 -0.76 -0.17 0.00 0.00 175.17 172.26 2cvo s LEU 125 N 6.94 2.48 0.44 -1.34 1.43 -1.26 -5.05 118.68 122.33 2cvo s LEU 125 Ca 0.47 -0.93 -0.21 0.00 -1.03 0.00 0.00 54.13 52.42 2cvo s LEU 125 Cb -0.09 -0.51 -0.09 0.00 0.03 0.00 0.00 46.19 45.52 2cvo s LEU 125 CO 0.16 -0.22 1.00 -2.16 0.23 0.00 0.00 176.35 175.37 2cvo s PRO 126 N -3.27 4.05 0.65 1.29 0.04 -1.26 -4.95 135.00 131.55 2cvo s PRO 126 Ca 0.15 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.33 2cvo s PRO 126 Cb -0.01 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 2cvo s PRO 126 CO 0.03 -0.21 1.15 -0.80 0.04 0.00 0.00 177.00 177.21 2cvo s ASN 127 N -1.96 4.99 0.30 6.66 -0.87 -1.26 -4.70 114.94 118.10 2cvo s ASN 127 Ca 0.63 2.16 -0.29 0.00 -1.57 0.00 0.00 52.86 53.79 2cvo s ASN 127 Cb -0.15 -2.57 -0.10 0.00 -0.02 0.00 0.00 41.25 38.41 2cvo s ASN 127 CO 0.19 -1.72 1.33 -0.76 -2.57 0.00 0.00 177.10 173.58 2cvo s LEU 128 N -4.67 4.42 0.30 0.60 1.43 -0.67 -4.70 118.68 115.38 2cvo s LEU 128 Ca 0.71 2.66 0.05 0.00 -1.03 0.00 0.00 54.13 56.51 2cvo s LEU 128 Cb -0.24 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.28 2cvo s LEU 128 CO 0.39 -0.57 0.01 0.68 0.23 0.00 0.00 176.35 177.10 2cvo s VAL 129 N -0.80 1.29 0.35 -1.59 -7.23 -0.90 0.44 120.40 111.95 2cvo s VAL 129 Ca 0.52 -2.04 -0.27 0.00 -1.81 0.00 0.00 61.98 58.38 2cvo s VAL 129 Cb -0.40 -2.62 -0.09 0.00 0.56 0.00 0.00 36.38 33.83 2cvo s VAL 129 CO 0.50 -0.15 1.10 0.00 -0.31 0.00 0.00 175.10 176.24 2cvo s ALA 130 N -3.24 3.25 0.51 1.32 0.00 -1.26 -2.80 121.76 119.54 2cvo s ALA 130 Ca 0.33 0.85 0.24 0.00 0.00 0.00 0.00 51.96 53.37 2cvo s ALA 130 Cb 0.07 -3.32 1.33 0.00 0.00 0.00 0.00 23.12 21.20 2cvo s ALA 130 CO 0.13 -0.26 1.96 -0.24 0.00 0.00 0.00 175.76 177.36 2cvo h VAL 131 N 2.63 0.73 -0.07 0.00 3.04 -1.93 0.23 116.25 120.87 2cvo h VAL 131 Ca -0.48 -0.03 -0.03 0.00 -1.01 0.00 0.00 66.70 65.15 2cvo h VAL 131 Cb 1.22 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 2cvo h VAL 131 CO 0.64 0.02 -0.08 0.50 -1.01 0.00 0.00 177.57 177.65 2cvo h LYS 132 N 0.10 0.11 -0.20 4.17 3.64 -1.99 -1.83 116.57 120.57 2cvo h LYS 132 Ca 0.30 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2cvo h LYS 132 Cb 1.06 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2cvo h LYS 132 CO -0.03 0.19 0.00 -0.25 -2.27 0.00 0.00 179.45 177.09 2cvo n ASP 133 N -4.39 1.35 -4.70 4.20 8.00 0.82 -4.90 116.55 116.94 2cvo n ASP 133 Ca -0.02 -1.82 -0.42 0.00 0.71 0.00 0.00 54.79 53.24 2cvo n ASP 133 Cb 0.19 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2cvo n ASP 133 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvo s ALA 134 N -1.74 3.58 -0.44 2.24 0.00 -0.69 -4.95 121.76 119.76 2cvo s ALA 134 Ca 0.24 0.96 -0.09 0.00 0.00 0.00 0.00 51.96 53.08 2cvo s ALA 134 Cb 0.13 -3.58 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2cvo s ALA 134 CO 0.18 -0.82 0.29 0.34 0.00 0.00 0.00 175.76 175.76 2cvo s ASP 135 N 1.67 5.65 0.05 0.00 -1.08 -1.26 -4.94 116.67 116.75 2cvo s ASP 135 Ca 0.64 -1.71 0.26 0.00 -0.52 0.00 0.00 52.55 51.22 2cvo s ASP 135 Cb -0.33 -1.99 0.71 0.00 -1.46 0.00 0.00 42.92 39.85 2cvo s ASP 135 CO 0.28 -0.61 1.57 0.49 0.52 0.00 0.00 175.17 177.43 2cvo n PHE 136 N 4.90 0.21 -0.38 -5.34 3.72 -1.26 -4.09 117.46 115.22 2cvo n PHE 136 Ca -0.09 0.06 0.33 0.00 -0.05 0.00 0.00 57.45 57.70 2cvo n PHE 136 Cb 0.42 -0.47 0.66 0.00 -0.94 0.00 0.00 39.48 39.14 2cvo n PHE 136 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2cvo h SER 137 N 0.00 0.19 -1.35 4.37 4.64 -2.04 0.21 113.55 119.57 2cvo h SER 137 Ca 0.00 0.05 -0.58 0.00 -0.47 0.00 0.00 61.79 60.79 2cvo h SER 137 Cb 0.58 0.03 -0.42 0.00 -0.31 0.00 0.00 62.40 62.27 2cvo h SER 137 CO 0.00 -0.00 -0.75 -3.20 -0.87 0.00 0.00 176.83 172.01 2cvo n ASN 138 N -4.40 4.75 -4.01 4.97 4.05 -1.26 -5.00 115.26 114.37 2cvo n ASN 138 Ca 0.29 -3.72 -0.24 0.00 0.45 0.00 0.00 54.58 51.36 2cvo n ASN 138 Cb 1.22 -0.43 -0.16 0.00 1.23 0.00 0.00 39.78 41.63 2cvo n ASN 138 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2cvo s VAL 139 N -5.32 1.04 -0.18 3.44 1.01 0.73 -4.86 120.40 116.26 2cvo s VAL 139 Ca 0.49 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 2cvo s VAL 139 Cb 0.40 -0.96 -0.21 0.00 0.00 0.00 0.00 36.38 35.61 2cvo s VAL 139 CO -0.14 0.33 0.22 0.47 0.00 0.00 0.00 175.10 175.99 2cvo n ASP 140 N 3.83 1.97 -4.18 3.32 10.43 0.13 -4.87 116.55 127.18 2cvo n ASP 140 Ca -0.23 0.32 -0.15 0.00 2.57 0.00 0.00 54.79 57.30 2cvo n ASP 140 Cb 0.52 -0.91 -0.11 0.00 1.84 0.00 0.00 41.12 42.46 2cvo n ASP 140 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cvo s ALA 141 N -2.45 1.14 -0.06 2.24 0.00 -0.96 -2.40 121.76 119.26 2cvo s ALA 141 Ca -0.27 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2cvo s ALA 141 Cb 0.07 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.21 2cvo s ALA 141 CO 0.65 -0.00 -0.09 0.08 0.00 0.00 0.00 175.76 176.40 2cvo s VAL 142 N -2.27 0.93 -0.25 0.00 1.01 0.45 -1.28 120.40 118.99 2cvo s VAL 142 Ca 0.05 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 2cvo s VAL 142 Cb -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2cvo s VAL 142 CO 0.01 0.32 0.11 -0.36 0.00 0.00 0.00 175.10 175.17 2cvo s PHE 143 N 0.89 3.17 0.46 5.22 0.40 0.43 -0.97 117.98 127.58 2cvo s PHE 143 Ca -0.11 -0.13 0.06 0.00 -0.60 0.00 0.00 56.93 56.15 2cvo s PHE 143 Cb -0.15 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 2cvo s PHE 143 CO 0.01 -0.18 0.22 0.00 0.70 0.00 0.00 175.22 175.97 2cvo n LEU 146 N -1.39 0.00 -0.19 0.00 4.77 -1.26 -0.31 117.00 118.63 2cvo n LEU 146 Ca -0.04 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 2cvo n LEU 146 Cb 0.65 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 2cvo n LEU 146 CO 0.43 0.00 0.25 -2.65 -1.33 0.00 0.00 177.39 174.09 2cvo n PRO 147 N -1.57 -0.16 0.00 3.23 -0.02 -1.26 -4.78 135.00 130.44 2cvo n PRO 147 Ca 0.00 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2cvo n PRO 147 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2cvo n PRO 147 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2cvo n HIS 148 N -4.63 0.00 0.00 6.00 8.25 -1.26 -4.93 115.22 118.65 2cvo n HIS 148 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2cvo n HIS 148 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2cvo n HIS 148 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvo n GLY 149 N 0.00 2.63 0.13 -1.41 0.00 -1.26 -4.79 105.19 100.48 2cvo n GLY 149 Ca 0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 2cvo n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cvo h THR 150 N 0.00 1.50 0.22 2.61 2.02 -1.92 -3.21 112.91 114.13 2cvo h THR 150 Ca 0.00 -2.62 -0.01 0.00 0.77 0.00 0.00 66.41 64.55 2cvo h THR 150 Cb 0.00 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2cvo h THR 150 CO 0.00 0.76 -0.11 0.74 0.37 0.00 0.00 175.52 177.28 2cvo h THR 151 N 0.10 0.81 -0.72 3.16 2.02 -1.86 -2.34 112.91 114.08 2cvo h THR 151 Ca -0.04 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.12 2cvo h THR 151 Cb 1.49 0.90 -0.09 0.00 -1.74 0.00 0.00 68.15 68.71 2cvo h THR 151 CO 0.13 0.03 0.29 1.56 0.37 0.00 0.00 175.52 177.91 2cvo h GLN 152 N -0.37 0.45 0.49 6.66 4.20 -1.95 -1.22 115.11 123.37 2cvo h GLN 152 Ca -0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2cvo h GLN 152 Cb 0.28 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2cvo h GLN 152 CO 0.05 0.30 -0.24 1.49 -0.67 0.00 0.00 178.83 179.76 2cvo h GLU 153 N 0.46 -0.64 -0.66 1.46 4.81 -1.53 -1.76 114.58 116.72 2cvo h GLU 153 Ca 0.38 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.80 2cvo h GLU 153 Cb 0.54 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 29.95 2cvo h GLU 153 CO -0.36 -0.42 0.02 0.82 -0.73 0.00 0.00 179.01 178.33 2cvo h ILE 154 N -0.69 0.46 -0.54 2.32 2.04 -1.27 -0.93 117.51 118.90 2cvo h ILE 154 Ca -0.07 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2cvo h ILE 154 Cb 0.51 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2cvo h ILE 154 CO 0.11 0.02 0.12 0.40 0.00 0.00 0.00 178.15 178.81 2cvo h ILE 155 N 0.13 1.25 -0.55 -0.67 2.04 -1.28 -2.50 117.51 115.92 2cvo h ILE 155 Ca 0.35 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 65.41 2cvo h ILE 155 Cb 0.58 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2cvo h ILE 155 CO -0.55 0.33 0.37 0.50 0.00 0.00 0.00 178.15 178.79 2cvo h LYS 156 N 0.77 0.35 -0.64 2.37 3.64 -0.26 -1.41 116.57 121.39 2cvo h LYS 156 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2cvo h LYS 156 Cb 0.36 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2cvo h LYS 156 CO 0.00 0.23 0.00 0.41 -2.27 0.00 0.00 179.45 177.82 2cvo n GLY 157 N -1.53 2.75 3.91 5.01 0.00 -0.68 -4.97 105.19 109.68 2cvo n GLY 157 Ca 0.09 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 2cvo n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvo s LEU 158 N -2.32 3.99 1.12 0.99 1.43 -0.53 -5.05 118.68 118.30 2cvo s LEU 158 Ca 0.47 0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 54.13 2cvo s LEU 158 Cb 0.36 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 43.10 2cvo s LEU 158 CO 0.15 -0.26 -0.01 -2.65 0.23 0.00 0.00 176.35 173.80 2cvo n PRO 159 N -1.20 -1.72 -0.07 1.29 -0.02 -1.26 -4.98 135.00 127.03 2cvo n PRO 159 Ca -0.01 -0.49 -0.22 0.00 -2.02 0.00 0.00 63.50 60.75 2cvo n PRO 159 Cb 0.54 -1.65 -0.12 0.00 -0.02 0.00 0.00 33.50 32.25 2cvo n PRO 159 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2cvo n GLN 160 N -1.97 0.66 0.00 -0.52 -0.06 -1.26 -4.32 117.38 109.90 2cvo n GLN 160 Ca 0.01 0.35 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 2cvo n GLN 160 Cb 0.60 -1.66 0.00 0.00 -4.06 0.00 0.00 30.24 25.12 2cvo n GLN 160 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2cvo n GLU 161 N -3.87 0.62 -4.57 3.69 0.00 -1.26 -4.78 120.64 110.48 2cvo n GLU 161 Ca -0.37 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.46 2cvo n GLU 161 Cb 0.90 -1.19 -0.11 0.00 0.00 0.00 0.00 31.44 31.04 2cvo n GLU 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2cvo s LEU 162 N 0.00 3.12 -0.22 -1.84 1.43 -1.26 -4.94 118.68 114.97 2cvo s LEU 162 Ca 0.00 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 2cvo s LEU 162 Cb 0.00 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2cvo s LEU 162 CO 0.00 0.32 0.35 -0.54 0.23 0.00 0.00 176.35 176.71 2cvo s LYS 163 N -1.12 4.14 -0.10 1.70 -0.14 -1.01 -4.84 119.74 118.37 2cvo s LYS 163 Ca 0.15 0.10 0.03 0.00 -1.36 0.00 0.00 55.97 54.89 2cvo s LYS 163 Cb -0.11 -3.55 0.01 0.00 -1.68 0.00 0.00 37.83 32.50 2cvo s LYS 163 CO 0.04 -0.05 -0.19 0.42 -0.76 0.00 0.00 175.35 174.81 2cvo s ILE 164 N 1.36 1.71 -0.26 2.17 1.01 0.04 -0.41 121.20 126.82 2cvo s ILE 164 Ca 0.16 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2cvo s ILE 164 Cb -0.15 -1.51 0.06 0.00 0.01 0.00 0.00 42.46 40.87 2cvo s ILE 164 CO 0.08 0.48 -0.11 -0.69 0.00 0.00 0.00 174.94 174.69 2cvo s VAL 165 N 0.60 2.17 -0.28 2.92 1.01 -0.14 -0.63 120.40 126.05 2cvo s VAL 165 Ca -0.14 -1.61 -0.13 0.00 0.00 0.00 0.00 61.98 60.10 2cvo s VAL 165 Cb -0.17 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2cvo s VAL 165 CO 0.04 -0.00 0.30 -0.62 0.00 0.00 0.00 175.10 174.82 2cvo s ASP 166 N 1.11 6.16 0.02 3.32 2.15 -0.21 -1.32 116.67 127.90 2cvo s ASP 166 Ca -0.08 0.12 0.27 0.00 0.43 0.00 0.00 52.55 53.29 2cvo s ASP 166 Cb -0.20 -2.17 0.94 0.00 -0.30 0.00 0.00 42.92 41.19 2cvo s ASP 166 CO -0.05 -0.15 1.73 0.18 -0.17 0.00 0.00 175.17 176.71 2cvo n LEU 167 N 5.23 0.23 0.00 -1.34 4.32 0.58 -0.83 117.00 125.19 2cvo n LEU 167 Ca -0.11 0.33 -0.24 0.00 -0.02 0.00 0.00 56.01 55.97 2cvo n LEU 167 Cb 0.51 -0.40 0.18 0.00 -1.62 0.00 0.00 43.42 42.10 2cvo n LEU 167 CO 0.36 0.03 0.62 -1.54 -1.22 0.00 0.00 177.39 175.64 2cvo n SER 168 N -1.56 -0.82 -0.39 -1.43 3.41 -1.25 -4.85 113.62 106.73 2cvo n SER 168 Ca 0.06 -1.24 0.12 0.00 -0.26 0.00 0.00 58.87 57.56 2cvo n SER 168 Cb 0.35 -0.83 0.16 0.00 -0.26 0.00 0.00 64.21 63.63 2cvo n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvo n ALA 169 N -4.08 3.37 -0.35 7.33 0.00 -1.26 -4.59 120.51 120.93 2cvo n ALA 169 Ca -0.17 -0.55 0.24 0.00 0.00 0.00 0.00 53.44 52.96 2cvo n ALA 169 Cb 0.48 -0.93 0.51 0.00 0.00 0.00 0.00 19.45 19.50 2cvo n ALA 169 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2cvo h ASP 170 N 1.93 0.46 -0.20 0.00 5.19 -1.94 -2.49 116.42 119.35 2cvo h ASP 170 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2cvo h ASP 170 Cb 0.65 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2cvo h ASP 170 CO 0.00 0.02 0.00 0.49 -3.12 0.00 0.00 179.24 176.63 2cvo n PHE 171 N -4.72 0.65 0.07 4.55 3.72 -1.26 -4.69 117.46 115.78 2cvo n PHE 171 Ca 0.28 -0.84 -0.21 0.00 -0.05 0.00 0.00 57.45 56.63 2cvo n PHE 171 Cb 0.96 -0.24 -0.15 0.00 -0.94 0.00 0.00 39.48 39.11 2cvo n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cvo h ARG 172 N 1.37 0.35 -5.99 -1.08 3.08 -1.74 -3.43 114.38 106.95 2cvo h ARG 172 Ca 0.00 -0.61 -0.56 0.00 0.07 0.00 0.00 59.98 58.88 2cvo h ARG 172 Cb 1.23 0.23 -0.06 0.00 0.08 0.00 0.00 29.97 31.45 2cvo h ARG 172 CO 0.14 1.29 0.03 -0.51 -1.07 0.00 0.00 179.97 179.85 2cvo s LEU 173 N -7.79 4.33 0.12 3.04 1.43 -1.26 -4.94 118.68 113.61 2cvo s LEU 173 Ca -0.13 1.12 0.06 0.00 -1.03 0.00 0.00 54.13 54.14 2cvo s LEU 173 Cb 0.02 -2.99 -0.20 0.00 0.03 0.00 0.00 46.19 43.06 2cvo s LEU 173 CO 0.85 -0.06 1.28 0.03 0.23 0.00 0.00 176.35 178.68 2cvo h ARG 174 N 6.58 0.04 -6.48 1.70 3.08 -1.94 -3.43 114.38 113.93 2cvo h ARG 174 Ca -0.42 -0.06 -0.55 0.00 0.07 0.00 0.00 59.98 59.02 2cvo h ARG 174 Cb 1.19 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 2cvo h ARG 174 CO 0.75 1.01 1.07 0.34 -1.07 0.00 0.00 179.97 182.07 2cvo s ASP 175 N -6.77 6.25 0.27 7.04 -1.08 -1.26 -4.90 116.67 116.21 2cvo s ASP 175 Ca 0.00 0.47 -0.04 0.00 -0.52 0.00 0.00 52.55 52.46 2cvo s ASP 175 Cb 0.10 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.36 2cvo s ASP 175 CO 0.83 -1.58 1.94 0.40 0.52 0.00 0.00 175.17 177.28 2cvo h ILE 176 N 6.39 1.22 -0.20 4.11 5.03 -2.00 -2.23 117.51 129.83 2cvo h ILE 176 Ca -0.27 -0.43 -0.18 0.00 -0.12 0.00 0.00 64.86 63.86 2cvo h ILE 176 Cb 1.09 -0.15 -0.00 0.00 -3.03 0.00 0.00 36.82 34.73 2cvo h ILE 176 CO 1.14 0.23 -0.59 0.78 -0.68 0.00 0.00 178.15 179.03 2cvo h ASN 177 N 1.26 0.74 -0.04 1.72 2.35 -1.98 -2.86 115.58 116.77 2cvo h ASN 177 Ca 0.36 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2cvo h ASN 177 Cb -0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 2cvo h ASN 177 CO -0.09 1.17 0.01 -0.08 -1.65 0.00 0.00 177.43 176.79 2cvo h GLU 178 N 0.50 0.12 0.26 0.81 4.81 -1.87 0.78 114.58 120.00 2cvo h GLU 178 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2cvo h GLU 178 Cb 1.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2cvo h GLU 178 CO 0.12 0.13 -0.13 -0.92 -0.73 0.00 0.00 179.01 177.48 2cvo h TYR 179 N 0.12 -0.33 -0.59 0.92 5.03 -1.25 -2.61 116.97 118.26 2cvo h TYR 179 Ca 0.03 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.46 2cvo h TYR 179 Cb 0.07 0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 2cvo h TYR 179 CO 0.00 0.02 0.40 0.00 -1.32 0.00 0.00 178.16 177.27 2cvo h ALA 180 N -0.52 2.20 0.00 1.82 0.00 -1.27 0.18 119.26 121.67 2cvo h ALA 180 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2cvo h ALA 180 Cb 0.50 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2cvo h ALA 180 CO 0.06 -0.35 -0.14 1.49 0.00 0.00 0.00 179.25 180.32 2cvo h GLU 181 N 0.26 0.00 -0.00 0.00 4.81 -0.80 -2.43 114.58 116.42 2cvo h GLU 181 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2cvo h GLU 181 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2cvo h GLU 181 CO -0.06 0.14 -0.27 0.91 -0.73 0.00 0.00 179.01 179.00 2cvo n TRP 182 N -3.24 0.00 -0.41 0.92 7.02 -0.14 -4.66 117.44 116.93 2cvo n TRP 182 Ca 0.01 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.50 2cvo n TRP 182 Cb 0.42 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.33 2cvo n TRP 182 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2cvo n TYR 183 N -0.77 0.00 0.00 -5.99 4.02 0.46 -4.92 117.16 109.95 2cvo n TYR 183 Ca 0.02 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 2cvo n TYR 183 Cb 0.14 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2cvo n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cvo n GLY 184 N -0.54 1.02 3.67 2.72 0.00 -0.91 -4.94 105.19 106.20 2cvo n GLY 184 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2cvo n GLY 184 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cvo s HIS 185 N 0.00 2.56 0.36 1.61 -3.43 -1.25 -4.94 115.29 110.21 2cvo s HIS 185 Ca 0.00 -0.55 -0.23 0.00 -0.80 0.00 0.00 55.06 53.48 2cvo s HIS 185 Cb 0.00 -1.75 -0.10 0.00 -1.43 0.00 0.00 32.58 29.30 2cvo s HIS 185 CO 0.00 0.36 0.92 -1.54 -2.00 0.00 0.00 174.74 172.48 2cvo s SER 186 N -3.79 7.12 0.14 7.38 1.04 -1.26 -3.62 113.70 120.71 2cvo s SER 186 Ca 0.37 1.72 -0.31 0.00 0.48 0.00 0.00 55.95 58.21 2cvo s SER 186 Cb 0.04 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.51 2cvo s SER 186 CO 0.20 -0.20 1.82 -2.28 0.98 0.00 0.00 173.24 173.77 2cvo s HIS 187 N -1.88 2.27 -2.20 5.02 2.46 -1.26 -4.89 115.29 114.81 2cvo s HIS 187 Ca 0.55 0.03 0.21 0.00 0.47 0.00 0.00 55.06 56.32 2cvo s HIS 187 Cb -0.14 -4.18 0.54 0.00 -0.13 0.00 0.00 32.58 28.66 2cvo s HIS 187 CO 0.18 -4.82 1.46 0.54 -2.47 0.00 0.00 174.74 169.63 2cvo n ARG 188 N 5.36 2.42 -2.78 2.88 1.74 -1.26 -4.42 116.66 120.60 2cvo n ARG 188 Ca 0.17 -2.18 -0.10 0.00 -0.77 0.00 0.00 57.85 54.97 2cvo n ARG 188 Cb 0.37 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.38 2cvo n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cvo n ALA 189 N 1.32 1.77 -0.34 7.54 0.00 -1.26 -4.79 120.51 124.75 2cvo n ALA 189 Ca 0.20 -2.30 0.09 0.00 0.00 0.00 0.00 53.44 51.42 2cvo n ALA 189 Cb 0.54 -0.99 0.28 0.00 0.00 0.00 0.00 19.45 19.28 2cvo n ALA 189 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2cvo h PRO 190 N 2.67 0.89 -0.27 0.00 0.13 -2.00 -0.01 132.00 133.41 2cvo h PRO 190 Ca -0.12 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2cvo h PRO 190 Cb 1.17 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2cvo h PRO 190 CO 0.25 0.59 -0.01 1.05 -0.23 0.00 0.00 178.00 179.65 2cvo h GLU 191 N 0.91 0.48 -0.53 0.86 -0.00 -1.97 -3.00 114.58 111.33 2cvo h GLU 191 Ca 0.49 -0.16 -0.06 0.00 -0.00 0.00 0.00 59.36 59.62 2cvo h GLU 191 Cb 0.56 -0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 29.24 2cvo h GLU 191 CO -0.25 0.65 0.07 1.25 -0.00 0.00 0.00 179.01 180.73 2cvo h LEU 192 N 0.26 0.81 -1.43 3.06 5.85 -1.80 -2.77 115.31 119.28 2cvo h LEU 192 Ca 0.07 -0.17 0.24 0.00 0.84 0.00 0.00 57.88 58.87 2cvo h LEU 192 Cb 0.45 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 2cvo h LEU 192 CO 0.02 0.83 0.65 -0.61 -0.34 0.00 0.00 178.44 178.99 2cvo h GLN 193 N 0.81 0.39 0.00 1.25 5.75 -0.87 0.17 115.11 122.61 2cvo h GLN 193 Ca 0.17 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2cvo h GLN 193 Cb 0.38 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 2cvo h GLN 193 CO 0.01 0.26 -0.08 1.96 -2.65 0.00 0.00 178.83 178.33 2cvo h GLN 194 N 0.40 0.00 0.00 1.69 4.20 -1.51 -2.91 115.11 116.98 2cvo h GLN 194 Ca 0.55 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 59.16 2cvo h GLN 194 Cb 1.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 2cvo h GLN 194 CO -0.25 0.08 -1.20 0.93 -0.67 0.00 0.00 178.83 177.72 2cvo h GLU 195 N 0.00 0.00 -6.75 1.46 5.08 -0.79 -3.47 114.58 110.11 2cvo h GLU 195 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2cvo h GLU 195 Cb 0.51 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.82 2cvo h GLU 195 CO 0.01 0.19 0.73 0.00 -1.00 0.00 0.00 179.01 178.94 2cvo s ALA 196 N -3.09 3.60 -0.12 3.43 0.00 -1.04 -4.62 121.76 119.92 2cvo s ALA 196 Ca -0.02 1.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 2cvo s ALA 196 Cb 0.09 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2cvo s ALA 196 CO 0.80 -0.70 -0.03 0.08 0.00 0.00 0.00 175.76 175.91 2cvo s VAL 197 N -0.11 3.98 -0.04 0.00 1.01 -0.24 -4.89 120.40 120.11 2cvo s VAL 197 Ca 0.58 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 2cvo s VAL 197 Cb -0.41 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 2cvo s VAL 197 CO 0.43 0.55 1.69 -0.47 0.00 0.00 0.00 175.10 177.30 2cvo s TYR 198 N -0.24 1.91 0.00 5.22 5.04 -1.26 -0.52 117.35 127.50 2cvo s TYR 198 Ca 0.04 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 2cvo s TYR 198 Cb -0.13 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.23 2cvo s TYR 198 CO 0.02 -4.04 0.76 0.41 -1.34 0.00 0.00 175.55 171.37 2cvo n GLY 199 N 4.17 1.45 3.53 8.97 0.00 0.11 -4.73 105.19 118.70 2cvo n GLY 199 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2cvo n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cvo s LEU 200 N 0.00 4.02 0.01 0.99 2.96 -1.26 -4.47 118.68 120.92 2cvo s LEU 200 Ca 0.00 -1.85 -0.02 0.00 -0.22 0.00 0.00 54.13 52.04 2cvo s LEU 200 Cb 0.00 -2.52 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 2cvo s LEU 200 CO 0.00 -1.30 0.76 0.41 -1.32 0.00 0.00 176.35 174.90 2cvo n THR 201 N 6.34 -0.05 0.25 3.68 -1.04 -1.26 -1.22 114.28 120.98 2cvo n THR 201 Ca 0.34 1.15 0.18 0.00 -2.04 0.00 0.00 64.05 63.67 2cvo n THR 201 Cb 0.49 -1.51 0.90 0.00 -1.82 0.00 0.00 70.33 68.39 2cvo n THR 201 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2cvo h GLU 202 N 0.00 0.00 0.04 -2.82 3.07 -1.99 -0.74 114.58 112.13 2cvo h GLU 202 Ca 0.01 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.52 2cvo h GLU 202 Cb 0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 2cvo h GLU 202 CO -0.06 0.00 -2.07 0.28 -1.40 0.00 0.00 179.01 175.75 2cvo n VAL 203 N -3.51 1.59 -2.08 3.13 0.31 -0.36 -4.52 118.33 112.91 2cvo n VAL 203 Ca 0.00 -0.73 -0.10 0.00 -0.01 0.00 0.00 64.34 63.50 2cvo n VAL 203 Cb 0.28 -1.18 0.07 0.00 -0.91 0.00 0.00 33.84 32.11 2cvo n VAL 203 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2cvo n LEU 204 N -3.14 3.53 -0.23 7.52 4.32 -0.46 -4.88 117.00 123.66 2cvo n LEU 204 Ca -0.30 -4.05 0.03 0.00 -0.02 0.00 0.00 56.01 51.67 2cvo n LEU 204 Cb 1.06 -0.24 0.15 0.00 -1.62 0.00 0.00 43.42 42.77 2cvo n LEU 204 CO 0.41 1.64 0.92 -0.09 -1.22 0.00 0.00 177.39 179.04 2cvo h ARG 205 N 1.85 0.25 -0.72 3.23 2.43 -1.35 -0.66 114.38 119.40 2cvo h ARG 205 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2cvo h ARG 205 Cb 1.39 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 2cvo h ARG 205 CO 0.42 0.16 0.25 -0.97 -1.51 0.00 0.00 179.97 178.33 2cvo h ASN 206 N 0.25 1.03 0.15 -3.80 -0.73 -1.90 -1.64 115.58 108.94 2cvo h ASN 206 Ca 0.37 -0.19 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 2cvo h ASN 206 Cb 0.60 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2cvo h ASN 206 CO -0.47 0.94 -0.07 -0.33 -0.37 0.00 0.00 177.43 177.13 2cvo h GLU 207 N 1.05 -0.19 -0.79 6.67 3.07 -1.78 -3.24 114.58 119.37 2cvo h GLU 207 Ca 0.24 0.01 0.13 0.00 -0.50 0.00 0.00 59.36 59.24 2cvo h GLU 207 Cb 0.26 0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 28.13 2cvo h GLU 207 CO -0.01 0.14 0.38 0.82 -1.40 0.00 0.00 179.01 178.94 2cvo h ILE 208 N -0.55 0.73 -0.99 3.13 2.04 -1.10 -2.41 117.51 118.36 2cvo h ILE 208 Ca -0.02 -0.19 0.18 0.00 1.00 0.00 0.00 64.86 65.82 2cvo h ILE 208 Cb 0.42 0.12 -0.10 0.00 -0.74 0.00 0.00 36.82 36.52 2cvo h ILE 208 CO 0.03 0.10 0.60 -0.09 0.00 0.00 0.00 178.15 178.79 2cvo h ARG 209 N 0.56 0.76 -0.16 2.37 2.43 -1.32 -1.72 114.38 117.30 2cvo h ARG 209 Ca 0.43 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2cvo h ARG 209 Cb 0.59 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2cvo h ARG 209 CO -0.36 0.50 0.00 0.09 -1.51 0.00 0.00 179.97 178.70 2cvo n ASN 210 N -4.76 3.13 -4.81 -3.80 3.02 -0.98 -4.49 115.26 102.58 2cvo n ASN 210 Ca 0.22 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.46 2cvo n ASN 210 Cb 0.53 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.57 2cvo n ASN 210 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cvo s ALA 211 N -1.77 2.93 -0.26 5.41 0.00 -0.65 -4.99 121.76 122.44 2cvo s ALA 211 Ca 0.31 0.42 -0.09 0.00 0.00 0.00 0.00 51.96 52.61 2cvo s ALA 211 Cb 0.21 -3.19 -0.15 0.00 0.00 0.00 0.00 23.12 19.98 2cvo s ALA 211 CO 0.30 -0.28 -0.25 -2.13 0.00 0.00 0.00 175.76 173.41 2cvo n ARG 212 N -1.21 0.62 -3.83 0.00 0.63 -1.26 -4.89 116.66 106.71 2cvo n ARG 212 Ca 0.08 0.24 -0.36 0.00 -0.92 0.00 0.00 57.85 56.89 2cvo n ARG 212 Cb 0.53 -1.53 -0.13 0.00 0.45 0.00 0.00 32.46 31.78 2cvo n ARG 212 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2cvo s LEU 213 N -7.17 3.25 -0.16 6.15 2.96 -1.26 -0.78 118.68 121.67 2cvo s LEU 213 Ca -0.36 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.13 2cvo s LEU 213 Cb 0.12 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.99 2cvo s LEU 213 CO 0.55 -0.06 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.66 2cvo s VAL 214 N 1.52 2.55 -0.65 1.68 1.01 0.20 -1.08 120.40 125.63 2cvo s VAL 214 Ca 0.05 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 2cvo s VAL 214 Cb -0.15 -2.08 0.08 0.00 0.00 0.00 0.00 36.38 34.23 2cvo s VAL 214 CO -0.00 0.52 0.91 0.00 0.00 0.00 0.00 175.10 176.53 2cvo s ALA 215 N 0.92 3.17 0.14 5.51 0.00 0.32 -1.04 121.76 130.78 2cvo s ALA 215 Ca -0.04 -1.93 -0.31 0.00 0.00 0.00 0.00 51.96 49.69 2cvo s ALA 215 Cb -0.15 -3.80 -0.09 0.00 0.00 0.00 0.00 23.12 19.08 2cvo s ALA 215 CO -0.02 -2.69 1.58 1.21 0.00 0.00 0.00 175.76 175.84 2cvo s ASN 216 N 3.67 6.60 0.88 0.00 2.47 -0.01 0.10 114.94 128.65 2cvo s ASN 216 Ca 0.20 2.56 -0.11 0.00 0.42 0.00 0.00 52.86 55.94 2cvo s ASN 216 Cb -0.18 -2.58 0.13 0.00 -1.45 0.00 0.00 41.25 37.16 2cvo s ASN 216 CO 0.09 -0.83 1.16 -2.84 -3.72 0.00 0.00 177.10 170.96 2cvo s PRO 217 N 1.55 1.23 0.85 0.43 0.02 -1.26 -4.71 135.00 133.10 2cvo s PRO 217 Ca 0.71 1.59 -0.12 0.00 0.02 0.00 0.00 61.00 63.20 2cvo s PRO 217 Cb -0.42 -1.75 0.10 0.00 0.02 0.00 0.00 34.50 32.45 2cvo s PRO 217 CO 0.31 -2.48 1.16 0.20 -0.33 0.00 0.00 177.00 175.87 2cvo s GLY 218 N -2.57 1.58 0.00 0.52 0.00 -1.26 -4.71 107.32 100.89 2cvo s GLY 218 Ca 0.68 -0.60 -0.25 0.00 0.00 0.00 0.00 44.72 44.55 2cvo s GLY 218 CO 0.56 -0.09 1.07 0.00 0.00 0.00 0.00 173.10 174.63 2cvo h TYR 220 N -1.10 0.16 -0.66 0.00 0.05 -1.95 -1.45 116.97 112.02 2cvo h TYR 220 Ca -0.08 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.79 2cvo h TYR 220 Cb 0.63 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 2cvo h TYR 220 CO 0.01 -0.02 0.43 -1.35 -1.05 0.00 0.00 178.16 176.18 2cvo h PRO 221 N 0.24 0.69 -0.21 4.88 0.11 -1.89 -2.28 132.00 133.54 2cvo h PRO 221 Ca 0.28 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.32 2cvo h PRO 221 Cb 0.40 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2cvo h PRO 221 CO -0.37 0.46 0.02 1.15 -0.21 0.00 0.00 178.00 179.05 2cvo h THR 222 N 0.71 1.24 0.00 -1.15 2.02 -0.89 -0.89 112.91 113.95 2cvo h THR 222 Ca 0.27 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 2cvo h THR 222 Cb 0.18 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2cvo h THR 222 CO -0.08 0.25 -0.22 0.77 0.37 0.00 0.00 175.52 176.61 2cvo h SER 223 N 0.14 0.00 0.03 4.18 4.64 -1.03 -3.05 113.55 118.47 2cvo h SER 223 Ca 0.06 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.16 2cvo h SER 223 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2cvo h SER 223 CO 0.01 0.22 -1.20 0.40 -0.87 0.00 0.00 176.83 175.38 2cvo h ILE 224 N 0.00 1.02 -0.36 0.95 2.04 -1.33 -3.40 117.51 116.43 2cvo h ILE 224 Ca -0.00 -2.26 -0.08 0.00 1.00 0.00 0.00 64.86 63.52 2cvo h ILE 224 Cb 0.40 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 2cvo h ILE 224 CO 0.03 0.48 -0.12 1.56 0.00 0.00 0.00 178.15 180.10 2cvo h GLN 225 N -0.76 0.63 -0.34 2.37 4.20 -1.23 -2.08 115.11 117.90 2cvo h GLN 225 Ca -0.30 -0.20 0.07 0.00 0.06 0.00 0.00 58.65 58.29 2cvo h GLN 225 Cb 1.43 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 29.07 2cvo h GLN 225 CO -0.10 0.73 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.52 2cvo h LEU 226 N 0.57 -0.67 0.20 1.46 3.38 -1.74 0.76 115.31 119.27 2cvo h LEU 226 Ca 0.10 0.14 -0.32 0.00 0.09 0.00 0.00 57.88 57.89 2cvo h LEU 226 Cb 0.54 0.35 0.02 0.00 0.09 0.00 0.00 40.66 41.66 2cvo h LEU 226 CO 0.03 -0.23 -1.47 1.55 0.09 0.00 0.00 178.44 178.41 2cvo h PRO 227 N -0.16 0.43 -0.19 1.13 0.13 -1.76 -3.39 132.00 128.19 2cvo h PRO 227 Ca 0.17 -0.73 -0.21 0.00 -0.87 0.00 0.00 66.00 64.37 2cvo h PRO 227 Cb 0.42 0.27 0.01 0.00 0.13 0.00 0.00 31.00 31.83 2cvo h PRO 227 CO -0.43 1.34 -0.70 -0.07 -0.23 0.00 0.00 178.00 177.91 2cvo h LEU 228 N 0.12 0.91 0.24 1.56 3.38 -1.18 -3.28 115.31 117.05 2cvo h LEU 228 Ca -0.24 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.18 2cvo h LEU 228 Cb 2.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 2cvo h LEU 228 CO 0.23 1.35 -0.30 0.58 0.09 0.00 0.00 178.44 180.40 2cvo h VAL 229 N 0.56 0.37 -0.58 1.22 2.07 -1.04 0.10 116.25 118.95 2cvo h VAL 229 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2cvo h VAL 229 Cb 1.31 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2cvo h VAL 229 CO 0.14 0.00 0.25 1.55 0.02 0.00 0.00 177.57 179.53 2cvo h PRO 230 N -0.59 0.83 -0.51 1.57 0.13 -1.76 -0.67 132.00 131.01 2cvo h PRO 230 Ca 0.00 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 64.94 2cvo h PRO 230 Cb 0.56 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 2cvo h PRO 230 CO -0.10 0.67 -0.00 -0.07 -0.23 0.00 0.00 178.00 178.27 2cvo h LEU 231 N 0.82 0.83 -0.19 1.56 3.38 -1.55 -0.91 115.31 119.25 2cvo h LEU 231 Ca 0.20 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2cvo h LEU 231 Cb 0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2cvo h LEU 231 CO -0.02 0.89 -0.33 0.40 0.09 0.00 0.00 178.44 179.47 2cvo h ILE 232 N 0.79 1.34 -0.65 1.22 2.04 -0.56 -1.40 117.51 120.29 2cvo h ILE 232 Ca 0.15 -1.56 0.03 0.00 1.00 0.00 0.00 64.86 64.48 2cvo h ILE 232 Cb 0.48 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2cvo h ILE 232 CO 0.02 0.48 0.43 0.11 0.00 0.00 0.00 178.15 179.19 2cvo h LYS 233 N 0.22 0.79 0.00 2.37 1.57 -0.93 0.58 116.57 121.17 2cvo h LYS 233 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2cvo h LYS 233 Cb 0.92 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2cvo h LYS 233 CO 0.07 0.52 0.00 0.00 -0.57 0.00 0.00 179.45 179.48 2cvo n ALA 234 N -2.44 2.47 -2.51 3.86 0.00 -0.36 -4.90 120.51 116.63 2cvo n ALA 234 Ca 0.08 -0.15 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 2cvo n ALA 234 Cb 0.10 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.08 2cvo n ALA 234 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cvo n LYS 235 N -1.22 -2.28 0.10 0.00 4.76 0.19 -4.88 118.16 114.83 2cvo n LYS 235 Ca 0.16 0.97 0.06 0.00 -2.87 0.00 0.00 58.31 56.63 2cvo n LYS 235 Cb 0.20 -5.65 -0.00 0.00 -1.84 0.00 0.00 35.03 27.74 2cvo n LYS 235 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2cvo h LEU 236 N -0.28 0.00 -8.72 -0.35 3.38 -1.50 -3.43 115.31 104.41 2cvo h LEU 236 Ca -0.49 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.03 2cvo h LEU 236 Cb 1.36 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.94 2cvo h LEU 236 CO 0.57 0.30 -0.76 0.27 0.09 0.00 0.00 178.44 178.91 2cvo s ILE 237 N -3.11 1.53 0.38 1.22 -4.36 -1.24 -0.84 121.20 114.77 2cvo s ILE 237 Ca 0.00 -1.88 -0.05 0.00 -0.26 0.00 0.00 60.65 58.46 2cvo s ILE 237 Cb 0.08 -1.73 -0.05 0.00 1.25 0.00 0.00 42.46 42.02 2cvo s ILE 237 CO 0.78 -0.44 0.66 -0.54 0.24 0.00 0.00 174.94 175.63 2cvo s LYS 238 N -2.94 3.60 0.00 0.37 1.02 0.52 -4.72 119.74 117.59 2cvo s LYS 238 Ca 0.14 0.08 0.15 0.00 0.02 0.00 0.00 55.97 56.36 2cvo s LYS 238 Cb -0.04 -2.53 0.44 0.00 -0.52 0.00 0.00 37.83 35.19 2cvo s LYS 238 CO 0.04 0.04 1.36 1.33 -0.92 0.00 0.00 175.35 177.21 2cvo n VAL 239 N -1.55 0.58 -3.76 3.17 0.24 -1.26 -4.58 118.33 111.17 2cvo n VAL 239 Ca -0.01 -0.60 -0.37 0.00 -2.04 0.00 0.00 64.34 61.32 2cvo n VAL 239 Cb 0.55 0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 33.20 2cvo n VAL 239 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2cvo s SER 240 N -1.07 6.52 -1.45 -1.34 1.04 -1.26 -4.50 113.70 111.63 2cvo s SER 240 Ca 0.32 0.62 -0.08 0.00 0.48 0.00 0.00 55.95 57.28 2cvo s SER 240 Cb 0.17 -2.12 0.05 0.00 0.10 0.00 0.00 66.02 64.22 2cvo s SER 240 CO 0.22 0.36 0.85 0.59 0.98 0.00 0.00 173.24 176.25 2cvo n ASN 241 N 1.80 -3.28 -4.55 7.02 3.02 -1.26 -4.52 115.26 113.49 2cvo n ASN 241 Ca -0.17 -0.81 -0.41 0.00 -0.03 0.00 0.00 54.58 53.16 2cvo n ASN 241 Cb 0.54 -3.88 -0.03 0.00 -0.61 0.00 0.00 39.78 35.80 2cvo n ASN 241 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cvo s ILE 242 N -3.47 3.85 -0.25 2.41 1.01 -1.26 -4.65 121.20 118.84 2cvo s ILE 242 Ca 0.40 0.43 -0.13 0.00 0.00 0.00 0.00 60.65 61.35 2cvo s ILE 242 Cb -0.20 -4.85 -0.05 0.00 0.01 0.00 0.00 42.46 37.37 2cvo s ILE 242 CO 0.83 -1.71 0.26 -0.63 0.00 0.00 0.00 174.94 173.69 2cvo s ILE 243 N 5.40 5.28 -0.08 2.92 -1.09 -0.84 -2.11 121.20 130.66 2cvo s ILE 243 Ca 0.35 0.36 0.03 0.00 -2.23 0.00 0.00 60.65 59.16 2cvo s ILE 243 Cb -0.09 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.21 2cvo s ILE 243 CO 0.17 0.26 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.32 2cvo s ILE 244 N 1.50 1.67 -0.25 2.92 1.01 0.32 0.12 121.20 128.50 2cvo s ILE 244 Ca 0.11 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2cvo s ILE 244 Cb -0.15 -1.47 0.05 0.00 0.01 0.00 0.00 42.46 40.91 2cvo s ILE 244 CO 0.08 0.47 -0.11 -0.62 0.00 0.00 0.00 174.94 174.76 2cvo s ASP 245 N 0.46 4.31 0.11 3.58 2.15 -0.47 -1.67 116.67 125.14 2cvo s ASP 245 Ca -0.17 -1.28 0.06 0.00 0.43 0.00 0.00 52.55 51.58 2cvo s ASP 245 Cb -0.17 -1.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.86 2cvo s ASP 245 CO 0.07 -0.17 -0.02 0.00 -0.17 0.00 0.00 175.17 174.88 2cvo s ALA 246 N 1.14 3.23 -0.04 3.66 0.00 -0.48 -1.35 121.76 127.91 2cvo s ALA 246 Ca -0.07 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2cvo s ALA 246 Cb -0.19 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.83 2cvo s ALA 246 CO -0.06 0.66 -0.06 0.15 0.00 0.00 0.00 175.76 176.46 2cvo s LYS 247 N -2.39 0.94 0.03 0.00 1.02 0.16 -0.34 119.74 119.16 2cvo s LYS 247 Ca 0.25 -0.16 0.03 0.00 0.02 0.00 0.00 55.97 56.11 2cvo s LYS 247 Cb -0.11 -0.90 -0.02 0.00 -0.52 0.00 0.00 37.83 36.28 2cvo s LYS 247 CO 0.18 -0.05 -0.08 0.45 -0.92 0.00 0.00 175.35 174.92 2cvo s SER 248 N 0.82 0.93 0.79 2.83 0.15 -0.43 -0.24 113.70 118.55 2cvo s SER 248 Ca -0.12 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 55.96 2cvo s SER 248 Cb -0.14 -0.00 0.07 0.00 -1.71 0.00 0.00 66.02 64.24 2cvo s SER 248 CO 0.01 -0.12 1.13 -0.83 1.20 0.00 0.00 173.24 174.63 2cvo s GLY 249 N -1.24 1.87 0.00 9.45 0.00 0.19 -0.88 107.32 116.71 2cvo s GLY 249 Ca -0.06 0.53 0.21 0.00 0.00 0.00 0.00 44.72 45.40 2cvo s GLY 249 CO 0.00 0.91 1.68 1.55 0.00 0.00 0.00 173.10 177.24 2cvo n VAL 250 N -3.44 0.42 0.27 1.40 3.14 -0.02 -3.23 118.33 116.87 2cvo n VAL 250 Ca 0.11 0.11 0.11 0.00 -2.96 0.00 0.00 64.34 61.71 2cvo n VAL 250 Cb 0.52 -0.75 0.76 0.00 -1.06 0.00 0.00 33.84 33.31 2cvo n VAL 250 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2cvo h SER 251 N 0.00 0.00 0.44 6.55 4.64 -1.45 -0.32 113.55 123.41 2cvo h SER 251 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cvo h SER 251 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2cvo h SER 251 CO 0.00 0.03 0.00 1.23 -0.87 0.00 0.00 176.83 177.22 2cvo h GLY 252 N 0.14 0.00 1.86 -0.77 0.00 -1.79 -1.93 103.07 100.58 2cvo h GLY 252 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cvo h GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2cvo n ALA 253 N -1.93 2.20 0.00 3.60 0.00 -0.13 -5.02 120.51 119.23 2cvo n ALA 253 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2cvo n ALA 253 Cb 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2cvo n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvo n GLY 254 N 1.03 -0.97 0.46 0.00 0.00 -0.73 -4.58 105.19 100.40 2cvo n GLY 254 Ca 0.08 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.53 2cvo n GLY 254 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cvo n ARG 255 N -1.16 1.59 -1.92 1.61 0.63 -1.26 -4.93 116.66 111.21 2cvo n ARG 255 Ca 0.00 -0.90 -0.41 0.00 -0.92 0.00 0.00 57.85 55.62 2cvo n ARG 255 Cb 0.00 -1.29 -0.02 0.00 0.45 0.00 0.00 32.46 31.60 2cvo n ARG 255 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2cvo s GLY 256 N -1.30 2.54 -0.26 5.14 0.00 -1.26 -4.91 107.32 107.27 2cvo s GLY 256 Ca 0.25 1.44 -0.29 0.00 0.00 0.00 0.00 44.72 46.12 2cvo s GLY 256 CO 0.19 2.28 1.66 0.00 0.00 0.00 0.00 173.10 177.23 2cvo s ALA 257 N -0.47 3.14 -0.08 3.20 0.00 -1.26 -4.96 121.76 121.32 2cvo s ALA 257 Ca 0.57 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.83 2cvo s ALA 257 Cb -0.44 -3.91 0.02 0.00 0.00 0.00 0.00 23.12 18.80 2cvo s ALA 257 CO 0.51 -2.18 0.22 0.15 0.00 0.00 0.00 175.76 174.46 2cvo s LYS 258 N 4.99 0.25 0.11 0.00 1.02 -1.26 -5.06 119.74 119.79 2cvo s LYS 258 Ca 0.73 0.32 -0.21 0.00 0.02 0.00 0.00 55.97 56.83 2cvo s LYS 258 Cb -0.23 0.10 -0.07 0.00 -0.52 0.00 0.00 37.83 37.10 2cvo s LYS 258 CO 0.31 -0.04 1.71 1.49 -0.92 0.00 0.00 175.35 177.90 2cvo h GLU 259 N 5.93 -0.01 -0.76 1.68 4.81 -1.99 -2.68 114.58 121.55 2cvo h GLU 259 Ca -0.27 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.18 2cvo h GLU 259 Cb 1.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2cvo h GLU 259 CO 0.37 -0.01 0.59 0.00 -0.73 0.00 0.00 179.01 179.23 2cvo h ALA 260 N 1.10 2.66 -0.67 2.92 0.00 -1.97 -0.96 119.26 122.34 2cvo h ALA 260 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cvo h ALA 260 Cb 0.10 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2cvo h ALA 260 CO -0.13 -0.98 0.00 0.09 0.00 0.00 0.00 179.25 178.23 2cvo n ASN 261 N -4.13 4.12 -4.75 0.00 5.03 -1.01 -4.53 115.26 109.99 2cvo n ASN 261 Ca 0.15 -2.15 -0.36 0.00 0.87 0.00 0.00 54.58 53.09 2cvo n ASN 261 Cb 0.87 -0.50 0.04 0.00 -1.02 0.00 0.00 39.78 39.17 2cvo n ASN 261 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2cvo s LEU 262 N -1.28 3.65 0.22 3.41 1.43 -0.37 -4.81 118.68 120.93 2cvo s LEU 262 Ca 0.47 2.38 -0.08 0.00 -1.03 0.00 0.00 54.13 55.87 2cvo s LEU 262 Cb 0.27 -4.60 0.32 0.00 0.03 0.00 0.00 46.19 42.21 2cvo s LEU 262 CO 0.29 -1.61 1.74 0.22 0.23 0.00 0.00 176.35 177.21 2cvo h TYR 263 N 0.84 0.41 0.00 0.29 3.20 -1.93 -0.46 116.97 119.32 2cvo h TYR 263 Ca -0.50 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.37 2cvo h TYR 263 Cb 1.30 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 2cvo h TYR 263 CO 0.47 0.08 -0.14 1.79 -1.64 0.00 0.00 178.16 178.72 2cvo h THR 264 N 0.41 0.90 0.00 1.81 1.35 -1.93 0.24 112.91 115.70 2cvo h THR 264 Ca 0.33 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2cvo h THR 264 Cb 0.44 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2cvo h THR 264 CO -0.34 0.14 -0.83 -0.62 -0.25 0.00 0.00 175.52 173.63 2cvo n GLU 265 N -4.08 0.34 -0.08 4.72 -0.58 -0.34 -4.52 120.64 116.11 2cvo n GLU 265 Ca -0.02 0.06 -0.13 0.00 -0.42 0.00 0.00 57.16 56.65 2cvo n GLU 265 Cb 0.22 -1.67 -0.06 0.00 -0.57 0.00 0.00 31.44 29.36 2cvo n GLU 265 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2cvo n ILE 266 N -2.14 0.84 -1.66 -3.67 2.08 -0.33 -4.93 119.36 109.55 2cvo n ILE 266 Ca 0.02 -0.28 -0.42 0.00 0.56 0.00 0.00 62.75 62.64 2cvo n ILE 266 Cb 0.46 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 2cvo n ILE 266 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cvo n ALA 267 N -3.26 0.82 -3.74 -1.39 0.00 0.82 -3.04 120.51 110.72 2cvo n ALA 267 Ca -0.28 0.29 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 2cvo n ALA 267 Cb 0.75 -2.18 0.05 0.00 0.00 0.00 0.00 19.45 18.07 2cvo n ALA 267 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cvo n GLU 268 N 0.28 -6.69 -3.57 0.00 -0.58 -1.26 -4.96 120.64 103.86 2cvo n GLU 268 Ca 0.07 0.72 -0.05 0.00 -0.42 0.00 0.00 57.16 57.48 2cvo n GLU 268 Cb 0.38 -5.68 -0.02 0.00 -0.57 0.00 0.00 31.44 25.55 2cvo n GLU 268 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2cvo s GLY 269 N -3.42 -0.36 0.13 0.62 0.00 -1.17 -5.12 107.32 98.00 2cvo s GLY 269 Ca 0.57 1.26 -0.06 0.00 0.00 0.00 0.00 44.72 46.49 2cvo s GLY 269 CO 0.78 0.41 0.17 -0.26 0.00 0.00 0.00 173.10 174.20 2cvo s ILE 270 N -2.71 0.11 -0.10 0.90 -4.36 -1.26 -3.63 121.20 110.14 2cvo s ILE 270 Ca 0.08 -1.51 -0.30 0.00 -0.26 0.00 0.00 60.65 58.66 2cvo s ILE 270 Cb -0.01 -1.74 0.12 0.00 1.25 0.00 0.00 42.46 42.08 2cvo s ILE 270 CO -0.06 -0.49 0.95 -1.38 0.24 0.00 0.00 174.94 174.20 2cvo s HIS 271 N -3.96 -0.37 0.59 1.37 -3.43 -1.20 -5.02 115.29 103.27 2cvo s HIS 271 Ca 0.15 0.49 -0.08 0.00 -0.80 0.00 0.00 55.06 54.82 2cvo s HIS 271 Cb 0.05 0.48 -0.01 0.00 -1.43 0.00 0.00 32.58 31.67 2cvo s HIS 271 CO -0.03 -0.42 0.93 0.00 -2.00 0.00 0.00 174.74 173.22 2cvo s ALA 272 N -1.86 3.21 0.30 -1.38 0.00 -1.26 -0.68 121.76 120.09 2cvo s ALA 272 Ca 0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 2cvo s ALA 272 Cb -0.01 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.34 2cvo s ALA 272 CO -0.02 -0.70 0.55 1.52 0.00 0.00 0.00 175.76 177.11 2cvo s TYR 273 N -3.03 0.45 -0.81 0.00 1.13 -0.88 -4.85 117.35 109.36 2cvo s TYR 273 Ca 0.53 -0.84 -0.03 0.00 -1.41 0.00 0.00 57.07 55.32 2cvo s TYR 273 Cb -0.11 0.28 0.03 0.00 -1.10 0.00 0.00 41.96 41.06 2cvo s TYR 273 CO 0.48 -1.15 0.13 0.41 -2.51 0.00 0.00 175.55 172.91 2cvo n GLY 274 N -0.46 -0.49 3.68 5.49 0.00 -1.26 -4.05 105.19 108.10 2cvo n GLY 274 Ca -0.02 0.02 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 2cvo n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cvo n ILE 275 N -3.26 0.51 -3.27 -0.61 5.41 -1.26 -2.94 119.36 113.94 2cvo n ILE 275 Ca -0.06 -0.09 -0.24 0.00 1.00 0.00 0.00 62.75 63.35 2cvo n ILE 275 Cb 0.55 -1.83 0.02 0.00 -0.71 0.00 0.00 39.64 37.68 2cvo n ILE 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2cvo n LYS 276 N 6.25 -1.88 0.00 0.38 4.81 -1.26 -4.84 118.16 121.63 2cvo n LYS 276 Ca 0.22 1.57 0.00 0.00 -0.87 0.00 0.00 58.31 59.23 2cvo n LYS 276 Cb 0.29 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.46 2cvo n LYS 276 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cvo n GLY 277 N 0.06 0.00 3.80 3.14 0.00 -1.15 -5.15 105.19 105.89 2cvo n GLY 277 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2cvo n GLY 277 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2cvo s HIS 278 N 0.00 3.45 0.64 1.61 2.46 -1.22 -4.91 115.29 117.31 2cvo s HIS 278 Ca 0.00 0.40 0.32 0.00 0.47 0.00 0.00 55.06 56.25 2cvo s HIS 278 Cb 0.00 -1.94 1.78 0.00 -0.13 0.00 0.00 32.58 32.29 2cvo s HIS 278 CO 0.00 0.59 2.05 0.00 -2.47 0.00 0.00 174.74 174.91 2cvo h ARG 279 N 5.33 0.00 0.00 2.88 3.08 -1.94 -1.25 114.38 122.47 2cvo h ARG 279 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2cvo h ARG 279 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2cvo h ARG 279 CO 0.60 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.95 2cvo h HIS 280 N 0.00 0.00 0.46 3.04 3.86 -2.00 -3.35 115.15 117.16 2cvo h HIS 280 Ca 0.05 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2cvo h HIS 280 Cb 0.55 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 2cvo h HIS 280 CO 0.00 0.00 -0.25 0.28 0.86 0.00 0.00 177.93 178.82 2cvo h VAL 281 N 0.00 0.48 0.00 2.45 2.07 -1.64 0.03 116.25 119.64 2cvo h VAL 281 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2cvo h VAL 281 Cb 0.68 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2cvo h VAL 281 CO 0.00 0.00 -0.05 1.55 0.02 0.00 0.00 177.57 179.09 2cvo h PRO 282 N -0.66 0.00 -0.07 1.57 0.13 -1.77 0.23 132.00 131.43 2cvo h PRO 282 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2cvo h PRO 282 Cb 0.53 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2cvo h PRO 282 CO 0.08 0.05 -0.02 1.49 -0.23 0.00 0.00 178.00 179.37 2cvo h GLU 283 N 0.00 0.14 0.15 0.86 4.81 -1.60 -0.58 114.58 118.35 2cvo h GLU 283 Ca -0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2cvo h GLU 283 Cb 0.10 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2cvo h GLU 283 CO 0.01 0.48 -0.07 0.82 -0.73 0.00 0.00 179.01 179.51 2cvo h ILE 284 N -0.21 0.93 -0.72 2.32 2.04 -0.15 -2.88 117.51 118.84 2cvo h ILE 284 Ca 0.02 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2cvo h ILE 284 Cb 0.43 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2cvo h ILE 284 CO 0.01 0.08 0.47 -0.33 0.00 0.00 0.00 178.15 178.37 2cvo h GLU 285 N -0.35 0.71 -0.31 2.37 5.08 -0.59 -1.27 114.58 120.22 2cvo h GLU 285 Ca -0.02 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2cvo h GLU 285 Cb 0.28 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2cvo h GLU 285 CO 0.03 0.47 0.14 0.37 -1.00 0.00 0.00 179.01 179.02 2cvo h GLN 286 N 0.74 0.28 -0.40 2.33 4.15 -0.90 0.33 115.11 121.64 2cvo h GLN 286 Ca 0.31 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.57 2cvo h GLN 286 Cb 0.27 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2cvo h GLN 286 CO -0.10 0.19 -0.30 0.78 -1.93 0.00 0.00 178.83 177.46 2cvo h GLY 287 N 0.29 0.95 1.24 2.39 0.00 -1.16 -2.31 103.07 104.46 2cvo h GLY 287 Ca 0.14 -0.89 -0.17 0.00 0.00 0.00 0.00 47.33 46.41 2cvo h GLY 287 CO -0.11 0.81 -0.48 1.41 0.00 0.00 0.00 176.54 178.16 2cvo h LEU 288 N 0.73 0.89 -0.77 3.11 3.38 -0.98 -2.28 115.31 119.39 2cvo h LEU 288 Ca 0.08 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2cvo h LEU 288 Cb 0.86 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2cvo h LEU 288 CO 0.08 1.22 0.10 0.28 0.09 0.00 0.00 178.44 180.20 2cvo h SER 289 N 0.64 0.99 -0.63 -0.43 0.02 -0.33 0.20 113.55 114.01 2cvo h SER 289 Ca 0.03 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 2cvo h SER 289 Cb 1.06 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 2cvo h SER 289 CO 0.11 0.99 0.16 -0.08 -1.14 0.00 0.00 176.83 176.86 2cvo h GLU 290 N 0.97 1.00 0.00 3.45 4.81 -1.35 0.33 114.58 123.80 2cvo h GLU 290 Ca 0.20 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2cvo h GLU 290 Cb 0.42 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2cvo h GLU 290 CO 0.01 0.91 -0.48 0.00 -0.73 0.00 0.00 179.01 178.71 2cvo h ALA 291 N 1.05 1.15 0.00 2.92 0.00 -1.04 -3.10 119.26 120.23 2cvo h ALA 291 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cvo h ALA 291 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cvo h ALA 291 CO 0.00 0.60 -1.01 0.00 0.00 0.00 0.00 179.25 178.85 2cvo n ALA 292 N -2.42 2.78 -2.35 0.00 0.00 0.03 -3.98 120.51 114.55 2cvo n ALA 292 Ca -0.01 -0.29 -0.19 0.00 0.00 0.00 0.00 53.44 52.95 2cvo n ALA 292 Cb 0.51 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2cvo n ALA 292 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cvo n GLU 293 N -2.41 -1.51 -3.57 0.00 1.02 0.11 -4.96 120.64 109.33 2cvo n GLU 293 Ca 0.01 0.92 -0.13 0.00 -0.02 0.00 0.00 57.16 57.94 2cvo n GLU 293 Cb 0.51 -5.47 -0.05 0.00 -0.02 0.00 0.00 31.44 26.42 2cvo n GLU 293 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cvo s SER 294 N -2.15 -0.41 -0.27 1.62 0.15 -1.04 -5.06 113.70 106.53 2cvo s SER 294 Ca 0.00 0.04 -0.29 0.00 0.70 0.00 0.00 55.95 56.40 2cvo s SER 294 Cb 0.00 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.80 2cvo s SER 294 CO 0.00 -0.78 1.55 -0.75 1.20 0.00 0.00 173.24 174.46 2cvo s LYS 295 N -2.94 3.73 -0.22 5.44 2.47 -1.26 -4.30 119.74 122.66 2cvo s LYS 295 Ca -0.03 1.46 -0.10 0.00 -1.56 0.00 0.00 55.97 55.74 2cvo s LYS 295 Cb -0.00 -4.03 -0.05 0.00 -1.46 0.00 0.00 37.83 32.29 2cvo s LYS 295 CO -0.06 -1.37 0.14 0.08 0.16 0.00 0.00 175.35 174.30 2cvo s VAL 296 N 5.30 5.34 -0.27 4.02 1.01 -1.26 -5.03 120.40 129.50 2cvo s VAL 296 Ca 0.68 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.83 2cvo s VAL 296 Cb -0.22 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.75 2cvo s VAL 296 CO 0.29 0.40 -0.05 -0.89 0.00 0.00 0.00 175.10 174.85 2cvo s THR 297 N 0.70 2.74 0.41 3.92 2.01 -1.26 -4.80 115.64 119.36 2cvo s THR 297 Ca 0.07 -1.34 0.08 0.00 0.31 0.00 0.00 61.69 60.81 2cvo s THR 297 Cb -0.12 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 2cvo s THR 297 CO 0.01 0.01 0.50 0.27 -0.69 0.00 0.00 174.62 174.71 2cvo s ILE 298 N 1.24 2.94 -0.27 1.82 -4.36 -1.26 -4.72 121.20 116.58 2cvo s ILE 298 Ca -0.04 -1.12 -0.03 0.00 -0.26 0.00 0.00 60.65 59.19 2cvo s ILE 298 Cb -0.19 -3.02 0.03 0.00 1.25 0.00 0.00 42.46 40.53 2cvo s ILE 298 CO -0.03 -0.01 -0.01 -0.55 0.24 0.00 0.00 174.94 174.58 2cvo s SER 299 N -4.26 4.67 -0.11 4.36 0.15 -0.90 -5.04 113.70 112.56 2cvo s SER 299 Ca 0.52 -0.95 0.02 0.00 0.70 0.00 0.00 55.95 56.24 2cvo s SER 299 Cb -0.08 -1.73 0.01 0.00 -1.71 0.00 0.00 66.02 62.52 2cvo s SER 299 CO 0.31 -0.18 -0.15 0.12 1.20 0.00 0.00 173.24 174.53 2cvo s PHE 300 N 1.35 2.01 -0.22 3.44 5.36 -1.26 -0.52 117.98 128.15 2cvo s PHE 300 Ca -0.01 -0.96 -0.02 0.00 -0.96 0.00 0.00 56.93 54.98 2cvo s PHE 300 Cb -0.18 -1.45 0.07 0.00 -0.34 0.00 0.00 43.02 41.12 2cvo s PHE 300 CO -0.02 -0.49 0.03 0.99 -1.46 0.00 0.00 175.22 174.27 2cvo s THR 301 N 1.01 0.67 0.46 0.12 2.01 -0.67 -4.31 115.64 114.93 2cvo s THR 301 Ca -0.06 -0.75 -0.10 0.00 0.31 0.00 0.00 61.69 61.10 2cvo s THR 301 Cb -0.15 -1.20 -0.06 0.00 0.01 0.00 0.00 72.50 71.11 2cvo s THR 301 CO -0.02 -0.27 0.82 -2.16 -0.69 0.00 0.00 174.62 172.31 2cvo s PRO 302 N 1.78 3.71 -0.02 4.92 0.04 -1.26 -1.38 135.00 142.78 2cvo s PRO 302 Ca -0.00 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.52 2cvo s PRO 302 Cb -0.17 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 32.06 2cvo s PRO 302 CO -0.10 -0.16 0.00 -0.80 0.04 0.00 0.00 177.00 175.97 2cvo s ASN 303 N -3.52 0.34 -0.34 6.66 -0.87 0.54 -2.07 114.94 115.69 2cvo s ASN 303 Ca 0.51 -0.02 -0.24 0.00 -1.57 0.00 0.00 52.86 51.54 2cvo s ASN 303 Cb -0.10 -0.17 0.01 0.00 -0.02 0.00 0.00 41.25 40.96 2cvo s ASN 303 CO 0.37 -0.08 0.83 -0.22 -2.57 0.00 0.00 177.10 175.43 2cvo s LEU 304 N 0.85 4.08 0.16 0.60 2.96 0.14 -1.31 118.68 126.15 2cvo s LEU 304 Ca -0.08 0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 54.35 2cvo s LEU 304 Cb -0.12 -3.12 -0.05 0.00 0.50 0.00 0.00 46.19 43.40 2cvo s LEU 304 CO -0.02 -0.72 0.38 -0.63 -1.32 0.00 0.00 176.35 174.05 2cvo s ILE 305 N 3.15 5.18 -1.46 6.68 -1.09 -0.06 -3.26 121.20 130.33 2cvo s ILE 305 Ca 0.34 -0.08 -0.13 0.00 -2.23 0.00 0.00 60.65 58.55 2cvo s ILE 305 Cb -0.13 -3.66 0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2cvo s ILE 305 CO 0.15 -0.03 2.29 0.00 -1.23 0.00 0.00 174.94 176.12 2cvo s MET 307 N 2.67 0.90 -0.02 0.00 0.23 -1.26 -4.81 119.30 117.02 2cvo s MET 307 Ca 0.49 0.04 -0.17 0.00 -1.03 0.00 0.00 55.69 55.02 2cvo s MET 307 Cb 0.14 0.42 -0.09 0.00 -1.53 0.00 0.00 34.83 33.76 2cvo s MET 307 CO -0.08 -0.27 0.75 0.87 -2.03 0.00 0.00 175.02 174.26 2cvo h LYS 308 N 3.33 -0.58 -5.81 3.16 1.57 -1.93 -0.03 116.57 116.28 2cvo h LYS 308 Ca -0.28 0.04 -0.60 0.00 -1.87 0.00 0.00 60.65 57.94 2cvo h LYS 308 Cb 1.16 0.13 -0.13 0.00 0.08 0.00 0.00 32.23 33.47 2cvo h LYS 308 CO 0.40 -0.39 -0.66 -0.98 -0.57 0.00 0.00 179.45 177.25 2cvo s ARG 309 N -3.57 1.81 0.00 3.15 1.70 -1.26 -1.43 118.95 119.35 2cvo s ARG 309 Ca -0.09 -1.95 0.00 0.00 -0.47 0.00 0.00 55.73 53.22 2cvo s ARG 309 Cb 0.01 -1.60 0.00 0.00 -0.57 0.00 0.00 34.95 32.79 2cvo s ARG 309 CO 0.27 0.08 0.00 0.41 -1.08 0.00 0.00 175.30 174.98 2cvo n GLY 310 N -0.80 3.14 3.36 3.88 0.00 -1.26 -4.65 105.19 108.86 2cvo n GLY 310 Ca -0.05 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2cvo n GLY 310 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2cvo s MET 311 N -4.15 0.54 -0.04 1.61 0.00 0.11 -0.63 119.30 116.73 2cvo s MET 311 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 55.69 56.37 2cvo s MET 311 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 34.83 35.09 2cvo s MET 311 CO 0.00 -0.07 -0.06 -1.14 0.00 0.00 0.00 175.02 173.75 2cvo s GLN 312 N 0.33 0.86 -0.14 4.11 0.74 0.67 -1.83 119.66 124.41 2cvo s GLN 312 Ca -0.01 -0.17 0.02 0.00 0.05 0.00 0.00 55.36 55.26 2cvo s GLN 312 Cb -0.04 -0.84 0.01 0.00 1.10 0.00 0.00 33.01 33.25 2cvo s GLN 312 CO -0.00 -0.02 -0.21 -1.12 -0.55 0.00 0.00 175.29 173.39 2cvo s SER 313 N 0.66 3.22 -0.22 6.67 0.01 0.16 0.35 113.70 124.55 2cvo s SER 313 Ca -0.09 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 56.56 2cvo s SER 313 Cb -0.12 -1.46 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 2cvo s SER 313 CO 0.01 0.09 -0.04 -0.89 0.41 0.00 0.00 173.24 172.82 2cvo s THR 314 N 0.74 3.42 -0.22 1.44 2.01 -0.46 -1.67 115.64 120.91 2cvo s THR 314 Ca -0.08 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 2cvo s THR 314 Cb -0.16 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 2cvo s THR 314 CO 0.00 0.42 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.30 2cvo s MET 315 N 1.48 3.49 -0.52 4.92 -1.94 0.01 -1.36 119.30 125.38 2cvo s MET 315 Ca 0.06 -0.57 -0.12 0.00 -1.71 0.00 0.00 55.69 53.34 2cvo s MET 315 Cb -0.14 -3.07 0.13 0.00 2.01 0.00 0.00 34.83 33.75 2cvo s MET 315 CO -0.03 -0.13 0.43 -0.06 -0.01 0.00 0.00 175.02 175.22 2cvo s PHE 316 N 1.36 3.37 0.30 -0.03 0.40 0.12 -0.86 117.98 122.63 2cvo s PHE 316 Ca 0.04 -1.66 0.09 0.00 -0.60 0.00 0.00 56.93 54.81 2cvo s PHE 316 Cb -0.14 -3.63 -0.05 0.00 0.51 0.00 0.00 43.02 39.71 2cvo s PHE 316 CO -0.00 -1.00 0.03 0.14 0.70 0.00 0.00 175.22 175.08 2cvo s VAL 317 N 1.38 3.15 -0.17 -0.44 -7.23 -0.82 -1.99 120.40 114.27 2cvo s VAL 317 Ca 0.05 -1.89 -0.08 0.00 -1.81 0.00 0.00 61.98 58.26 2cvo s VAL 317 Cb -0.27 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2cvo s VAL 317 CO 0.00 -0.29 0.08 -1.61 -0.31 0.00 0.00 175.10 172.97 2cvo s GLU 318 N -3.72 3.92 0.44 4.82 2.02 -1.26 -0.95 118.70 123.96 2cvo s GLU 318 Ca 0.34 -0.30 -0.10 0.00 0.02 0.00 0.00 54.97 54.92 2cvo s GLU 318 Cb -0.04 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 30.90 2cvo s GLU 318 CO 0.20 0.35 0.80 -1.64 0.02 0.00 0.00 175.26 174.99 2cvo s MET 319 N 0.17 3.75 0.80 1.61 -1.94 0.55 -0.35 119.30 123.90 2cvo s MET 319 Ca 0.06 0.49 -0.11 0.00 -1.71 0.00 0.00 55.69 54.42 2cvo s MET 319 Cb -0.12 -2.35 0.07 0.00 2.01 0.00 0.00 34.83 34.44 2cvo s MET 319 CO 0.00 -0.11 1.09 0.00 -0.01 0.00 0.00 175.02 175.99 2cvo s ALA 320 N -2.48 2.09 0.19 3.03 0.00 -0.02 -4.63 121.76 119.94 2cvo s ALA 320 Ca 0.52 0.11 -0.33 0.00 0.00 0.00 0.00 51.96 52.26 2cvo s ALA 320 Cb -0.10 -3.23 -0.15 0.00 0.00 0.00 0.00 23.12 19.64 2cvo s ALA 320 CO 0.34 -1.88 1.27 -2.30 0.00 0.00 0.00 175.76 173.19 2cvo n PRO 321 N -3.58 1.48 -0.32 0.00 -0.02 -1.26 -1.52 135.00 129.78 2cvo n PRO 321 Ca 0.08 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2cvo n PRO 321 Cb 0.54 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2cvo n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvo n GLY 322 N 2.16 1.72 3.79 -1.23 0.00 -1.26 -5.00 105.19 105.37 2cvo n GLY 322 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2cvo n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvo s VAL 323 N -2.78 4.49 0.36 1.61 1.01 -0.57 -5.08 120.40 119.44 2cvo s VAL 323 Ca 0.00 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.59 2cvo s VAL 323 Cb 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2cvo s VAL 323 CO 0.00 0.52 0.09 0.42 0.00 0.00 0.00 175.10 176.13 2cvo s THR 324 N -1.16 2.60 0.26 3.92 -4.23 -1.26 -4.79 115.64 110.98 2cvo s THR 324 Ca 0.34 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2cvo s THR 324 Cb -0.22 -2.91 0.26 0.00 1.34 0.00 0.00 72.50 70.98 2cvo s THR 324 CO 0.24 -0.13 1.89 0.00 -0.54 0.00 0.00 174.62 176.08 2cvo h ALA 325 N 1.63 1.35 -0.59 3.99 0.00 -1.91 -1.10 119.26 122.64 2cvo h ALA 325 Ca -0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2cvo h ALA 325 Cb 1.25 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2cvo h ALA 325 CO 0.68 0.49 0.31 -0.97 0.00 0.00 0.00 179.25 179.75 2cvo h ASN 326 N 1.21 0.72 -0.64 0.00 -1.24 -1.95 0.20 115.58 113.87 2cvo h ASN 326 Ca 0.41 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.36 2cvo h ASN 326 Cb 0.09 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.92 2cvo h ASN 326 CO -0.15 0.60 0.39 0.44 -1.29 0.00 0.00 177.43 177.42 2cvo h ASP 327 N 0.82 0.76 -0.48 1.15 3.45 -1.60 0.22 116.42 120.74 2cvo h ASP 327 Ca 0.21 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2cvo h ASP 327 Cb 0.04 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 2cvo h ASP 327 CO -0.03 0.59 0.22 -0.07 -1.57 0.00 0.00 179.24 178.38 2cvo h LEU 328 N 0.87 0.64 -0.53 1.55 4.07 -0.98 -1.85 115.31 119.08 2cvo h LEU 328 Ca 0.23 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.07 2cvo h LEU 328 Cb -0.04 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 2cvo h LEU 328 CO -0.04 0.60 0.33 0.22 -1.08 0.00 0.00 178.44 178.46 2cvo h TYR 329 N 0.63 0.61 -0.15 1.13 3.20 -0.19 -1.95 116.97 120.25 2cvo h TYR 329 Ca 0.16 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 2cvo h TYR 329 Cb 0.15 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2cvo h TYR 329 CO -0.00 0.36 -0.39 1.96 -1.64 0.00 0.00 178.16 178.44 2cvo h GLN 330 N 0.65 0.34 -0.37 1.82 1.08 -0.42 -1.49 115.11 116.72 2cvo h GLN 330 Ca 0.21 -0.16 -0.15 0.00 -1.45 0.00 0.00 58.65 57.10 2cvo h GLN 330 Cb 0.00 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2cvo h GLN 330 CO -0.08 0.68 -0.36 1.25 -0.95 0.00 0.00 178.83 179.36 2cvo h HIS 331 N 0.29 1.04 -0.26 2.96 2.76 -0.95 -1.89 115.15 119.08 2cvo h HIS 331 Ca 0.03 -0.30 -0.13 0.00 -2.20 0.00 0.00 60.37 57.77 2cvo h HIS 331 Cb 0.81 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 2cvo h HIS 331 CO 0.02 1.10 -0.37 -0.07 -1.30 0.00 0.00 177.93 177.31 2cvo h LEU 332 N 0.72 0.62 0.07 0.26 3.38 -1.25 -0.34 115.31 118.78 2cvo h LEU 332 Ca 0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2cvo h LEU 332 Cb 0.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2cvo h LEU 332 CO 0.09 0.93 -0.04 0.50 0.09 0.00 0.00 178.44 180.01 2cvo h LYS 333 N 0.49 -0.10 -0.14 1.13 3.64 -1.11 -0.22 116.57 120.28 2cvo h LYS 333 Ca 0.05 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2cvo h LYS 333 Cb 0.87 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2cvo h LYS 333 CO 0.07 0.06 -0.30 0.66 -2.27 0.00 0.00 179.45 177.68 2cvo h SER 334 N -0.24 0.26 -0.03 4.20 4.64 -1.30 0.29 113.55 121.37 2cvo h SER 334 Ca -0.01 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 2cvo h SER 334 Cb 0.20 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2cvo h SER 334 CO 0.02 0.56 -0.34 0.74 -0.87 0.00 0.00 176.83 176.94 2cvo h THR 335 N 0.23 1.29 -0.11 2.95 2.02 -0.79 -3.32 112.91 115.17 2cvo h THR 335 Ca 0.03 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.77 2cvo h THR 335 Cb 0.65 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2cvo h THR 335 CO 0.05 0.45 0.00 -1.22 0.37 0.00 0.00 175.52 175.17 2cvo n TYR 336 N -4.07 0.20 -0.32 3.16 4.01 -0.11 -4.75 117.16 115.28 2cvo n TYR 336 Ca -0.01 -0.61 0.04 0.00 -0.16 0.00 0.00 57.90 57.16 2cvo n TYR 336 Cb 0.46 -0.08 0.23 0.00 -0.31 0.00 0.00 39.34 39.64 2cvo n TYR 336 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2cvo h GLU 337 N 0.68 1.03 -0.69 -0.72 4.11 -0.55 -1.36 114.58 117.08 2cvo h GLU 337 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 2cvo h GLU 337 Cb 0.71 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2cvo h GLU 337 CO 0.02 0.68 0.02 0.41 0.07 0.00 0.00 179.01 180.21 2cvo n GLY 338 N -1.39 2.69 3.37 1.06 0.00 -1.26 -4.85 105.19 104.81 2cvo n GLY 338 Ca 0.15 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 2cvo n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvo s GLU 339 N -2.37 3.03 0.22 1.61 0.41 -0.52 -4.99 118.70 116.10 2cvo s GLU 339 Ca 0.42 -0.91 -0.08 0.00 -0.41 0.00 0.00 54.97 53.99 2cvo s GLU 339 Cb 0.32 -3.51 0.19 0.00 -1.78 0.00 0.00 34.13 29.36 2cvo s GLU 339 CO 0.12 -0.52 1.86 1.49 -0.49 0.00 0.00 175.26 177.72 2cvo h GLU 340 N 8.31 1.18 -0.20 1.61 4.81 -1.88 -3.17 114.58 125.24 2cvo h GLU 340 Ca -0.29 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2cvo h GLU 340 Cb 1.12 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2cvo h GLU 340 CO 0.62 0.85 0.00 1.19 -0.73 0.00 0.00 179.01 180.94 2cvo n PHE 341 N -4.39 0.24 -3.83 0.92 3.72 -1.26 -4.70 117.46 108.16 2cvo n PHE 341 Ca 0.09 -0.12 -0.30 0.00 -0.05 0.00 0.00 57.45 57.07 2cvo n PHE 341 Cb 0.08 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.47 2cvo n PHE 341 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2cvo s VAL 342 N -1.76 1.20 -0.08 -4.37 1.01 -1.20 -1.51 120.40 113.70 2cvo s VAL 342 Ca 0.34 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2cvo s VAL 342 Cb 0.19 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2cvo s VAL 342 CO 0.29 -0.42 -0.19 -0.75 0.00 0.00 0.00 175.10 174.02 2cvo s LYS 343 N 1.49 2.82 -0.30 2.72 2.20 -0.45 -4.70 119.74 123.53 2cvo s LYS 343 Ca 0.04 -0.79 -0.17 0.00 -0.36 0.00 0.00 55.97 54.68 2cvo s LYS 343 Cb -0.18 -2.36 -0.02 0.00 -1.51 0.00 0.00 37.83 33.76 2cvo s LYS 343 CO -0.15 0.38 0.49 -1.17 -0.36 0.00 0.00 175.35 174.55 2cvo s LEU 344 N -0.12 4.16 0.88 5.43 2.96 -1.26 -1.28 118.68 129.44 2cvo s LEU 344 Ca -0.03 0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 54.05 2cvo s LEU 344 Cb -0.14 -2.60 0.12 0.00 0.50 0.00 0.00 46.19 44.08 2cvo s LEU 344 CO 0.04 -0.35 1.11 -0.76 -1.32 0.00 0.00 176.35 175.07 2cvo s LEU 345 N 2.31 2.68 0.37 -0.68 1.43 -0.07 -4.95 118.68 119.77 2cvo s LEU 345 Ca 0.19 1.91 -0.15 0.00 -1.03 0.00 0.00 54.13 55.05 2cvo s LEU 345 Cb -0.16 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 2cvo s LEU 345 CO 0.11 -2.74 0.80 0.20 0.23 0.00 0.00 176.35 174.95 2cvo s ASN 346 N -3.03 6.75 0.75 2.29 0.02 -1.26 -4.88 114.94 115.58 2cvo s ASN 346 Ca 0.64 1.35 0.00 0.00 -1.02 0.00 0.00 52.86 53.83 2cvo s ASN 346 Cb -0.20 -2.40 0.00 0.00 0.02 0.00 0.00 41.25 38.66 2cvo s ASN 346 CO 0.58 -0.30 0.00 0.61 0.02 0.00 0.00 177.10 178.01 2cvo n GLY 347 N -0.67 2.90 1.84 0.66 0.00 -1.26 -1.68 105.19 106.97 2cvo n GLY 347 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cvo n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cvo n SER 348 N 2.31 5.01 -4.73 1.61 3.41 -1.26 -4.94 113.62 115.03 2cvo n SER 348 Ca 0.00 -3.12 -0.42 0.00 -0.26 0.00 0.00 58.87 55.07 2cvo n SER 348 Cb 0.00 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.22 2cvo n SER 348 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cvo s SER 349 N -1.09 6.37 -0.10 4.04 0.01 -0.68 -4.97 113.70 117.29 2cvo s SER 349 Ca 0.54 2.91 -0.17 0.00 1.31 0.00 0.00 55.95 60.53 2cvo s SER 349 Cb 0.42 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 2cvo s SER 349 CO 0.14 -0.95 0.44 -0.69 0.41 0.00 0.00 173.24 172.58 2cvo s VAL 350 N 0.68 5.17 0.07 3.43 1.01 -1.26 -4.84 120.40 124.66 2cvo s VAL 350 Ca 0.70 0.87 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 2cvo s VAL 350 Cb -0.49 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 2cvo s VAL 350 CO 0.39 0.38 1.19 -2.84 0.00 0.00 0.00 175.10 174.22 2cvo s PRO 351 N 0.29 4.44 -0.09 2.72 0.02 -1.26 -5.03 135.00 136.09 2cvo s PRO 351 Ca 0.24 1.77 -0.02 0.00 0.02 0.00 0.00 61.00 63.01 2cvo s PRO 351 Cb -0.15 -3.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 2cvo s PRO 351 CO 0.10 -0.23 0.00 -1.01 -0.33 0.00 0.00 177.00 175.53 2cvo s HIS 352 N 0.94 3.16 0.35 6.54 3.76 -1.26 -4.94 115.29 123.84 2cvo s HIS 352 Ca 0.58 0.17 0.07 0.00 -0.15 0.00 0.00 55.06 55.73 2cvo s HIS 352 Cb -0.30 -1.81 0.64 0.00 1.11 0.00 0.00 32.58 32.23 2cvo s HIS 352 CO 0.30 0.44 1.85 1.79 -0.85 0.00 0.00 174.74 178.27 2cvo h THR 353 N 4.22 1.21 0.00 1.30 1.35 -1.94 -2.06 112.91 116.99 2cvo h THR 353 Ca -0.50 -0.95 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2cvo h THR 353 Cb 1.19 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2cvo h THR 353 CO 0.55 0.30 -0.01 0.08 -0.25 0.00 0.00 175.52 176.19 2cvo h ARG 354 N 0.32 0.00 -0.01 4.72 0.11 -1.94 -2.39 114.38 115.20 2cvo h ARG 354 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2cvo h ARG 354 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 2cvo h ARG 354 CO 0.03 0.01 -0.10 0.72 0.10 0.00 0.00 179.97 180.73 2cvo n HIS 355 N -3.30 0.00 -0.11 4.08 8.25 -0.78 -3.89 115.22 119.47 2cvo n HIS 355 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2cvo n HIS 355 Cb 0.11 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2cvo n HIS 355 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2cvo n VAL 356 N -0.60 0.00 -1.65 1.59 0.24 -0.91 -4.73 118.33 112.27 2cvo n VAL 356 Ca 0.16 -0.42 -0.50 0.00 -2.04 0.00 0.00 64.34 61.54 2cvo n VAL 356 Cb 0.29 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 2cvo n VAL 356 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2cvo n VAL 357 N -0.26 0.12 -0.17 3.34 0.31 -1.16 -1.33 118.33 119.18 2cvo n VAL 357 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2cvo n VAL 357 Cb 0.03 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 2cvo n VAL 357 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cvo n GLY 358 N 3.35 1.86 3.82 2.92 0.00 -1.26 -1.05 105.19 114.82 2cvo n GLY 358 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2cvo n GLY 358 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cvo s SER 359 N -3.34 4.72 -0.32 1.61 1.04 -0.44 -4.80 113.70 112.17 2cvo s SER 359 Ca 0.00 -0.95 0.10 0.00 0.48 0.00 0.00 55.95 55.59 2cvo s SER 359 Cb 0.00 -0.43 0.77 0.00 0.10 0.00 0.00 66.02 66.45 2cvo s SER 359 CO 0.00 -0.65 1.82 -3.20 0.98 0.00 0.00 173.24 172.19 2cvo n ASN 360 N -1.43 5.02 -4.89 7.02 5.15 -1.26 -4.21 115.26 120.66 2cvo n ASN 360 Ca 0.01 -3.19 -0.29 0.00 -0.60 0.00 0.00 54.58 50.51 2cvo n ASN 360 Cb 0.63 -0.75 -0.02 0.00 -0.53 0.00 0.00 39.78 39.12 2cvo n ASN 360 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2cvo s TYR 361 N -2.98 3.51 -0.17 1.20 2.02 -1.26 -4.59 117.35 115.09 2cvo s TYR 361 Ca 0.56 0.85 -0.01 0.00 -0.37 0.00 0.00 57.07 58.10 2cvo s TYR 361 Cb 0.44 -2.30 0.04 0.00 -0.40 0.00 0.00 41.96 39.74 2cvo s TYR 361 CO 0.14 -0.10 -0.04 0.00 -1.57 0.00 0.00 175.55 173.98 2cvo s PHE 363 N 1.66 3.37 0.15 0.00 0.08 -0.47 -1.34 117.98 121.44 2cvo s PHE 363 Ca 0.01 0.33 -0.09 0.00 0.12 0.00 0.00 56.93 57.29 2cvo s PHE 363 Cb -0.15 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 2cvo s PHE 363 CO -0.08 0.55 0.27 0.00 -0.10 0.00 0.00 175.22 175.86 2cvo s MET 364 N -0.76 1.10 0.13 0.44 0.23 -0.41 -1.01 119.30 119.02 2cvo s MET 364 Ca 0.13 -1.11 -0.24 0.00 -1.03 0.00 0.00 55.69 53.43 2cvo s MET 364 Cb -0.12 0.38 0.07 0.00 -1.53 0.00 0.00 34.83 33.63 2cvo s MET 364 CO 0.03 -0.39 0.68 1.21 -2.03 0.00 0.00 175.02 174.51 2cvo s ASN 365 N -2.94 -0.50 -0.02 -1.18 3.84 -0.72 -0.89 114.94 112.54 2cvo s ASN 365 Ca 0.14 -0.05 0.05 0.00 0.21 0.00 0.00 52.86 53.21 2cvo s ASN 365 Cb 0.03 0.56 -0.01 0.00 -0.55 0.00 0.00 41.25 41.28 2cvo s ASN 365 CO -0.03 -0.91 -0.16 0.54 -2.79 0.00 0.00 177.10 173.75 2cvo s VAL 366 N -3.61 1.25 0.18 -5.21 0.11 -1.26 -0.92 120.40 110.95 2cvo s VAL 366 Ca 0.03 -0.66 0.07 0.00 -2.93 0.00 0.00 61.98 58.48 2cvo s VAL 366 Cb -0.01 -1.05 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 2cvo s VAL 366 CO -0.11 0.36 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.53 2cvo s PHE 367 N -0.24 1.57 0.28 1.54 0.40 0.29 -4.94 117.98 116.88 2cvo s PHE 367 Ca 0.03 -0.61 -0.29 0.00 -0.60 0.00 0.00 56.93 55.46 2cvo s PHE 367 Cb -0.07 -0.75 -0.10 0.00 0.51 0.00 0.00 43.02 42.61 2cvo s PHE 367 CO 0.00 0.27 1.08 -2.00 0.70 0.00 0.00 175.22 175.27 2cvo s GLU 368 N -3.54 4.65 0.21 0.44 2.12 -1.26 -0.08 118.70 121.24 2cvo s GLU 368 Ca 0.19 1.77 -0.06 0.00 0.36 0.00 0.00 54.97 57.24 2cvo s GLU 368 Cb -0.01 -3.19 -0.06 0.00 0.26 0.00 0.00 34.13 31.14 2cvo s GLU 368 CO 0.05 0.24 0.47 0.34 -0.54 0.00 0.00 175.26 175.81 2cvo s ASP 369 N -0.92 6.50 0.39 -1.70 2.15 -0.88 -4.69 116.67 117.52 2cvo s ASP 369 Ca 0.44 0.68 0.10 0.00 0.43 0.00 0.00 52.55 54.20 2cvo s ASP 369 Cb -0.31 -2.13 0.80 0.00 -0.30 0.00 0.00 42.92 40.98 2cvo s ASP 369 CO 0.40 -0.05 1.92 -0.09 -0.17 0.00 0.00 175.17 177.18 2cvo h ARG 370 N 2.37 0.23 -6.34 4.34 2.43 -1.96 -3.41 114.38 112.04 2cvo h ARG 370 Ca -0.47 -0.05 -0.55 0.00 -0.81 0.00 0.00 59.98 58.10 2cvo h ARG 370 Cb 1.17 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2cvo h ARG 370 CO 0.70 0.36 0.62 0.42 -1.51 0.00 0.00 179.97 180.56 2cvo s ILE 371 N -4.74 4.37 0.26 1.20 1.01 -1.26 -4.97 121.20 117.07 2cvo s ILE 371 Ca -0.05 1.69 -0.31 0.00 0.00 0.00 0.00 60.65 61.98 2cvo s ILE 371 Cb 0.15 -4.09 -0.13 0.00 0.01 0.00 0.00 42.46 38.41 2cvo s ILE 371 CO 0.73 0.03 1.40 -2.65 0.00 0.00 0.00 174.94 174.45 2cvo n PRO 372 N 4.83 2.08 -0.43 2.79 -0.02 -1.26 -2.06 135.00 140.93 2cvo n PRO 372 Ca 0.10 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2cvo n PRO 372 Cb 0.47 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2cvo n PRO 372 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvo n GLY 373 N 1.95 1.30 3.67 -1.23 0.00 -1.26 -5.04 105.19 104.58 2cvo n GLY 373 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2cvo n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvo s ARG 374 N -0.31 2.40 0.12 1.61 0.52 -0.88 -0.33 118.95 122.08 2cvo s ARG 374 Ca 0.00 -1.31 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 2cvo s ARG 374 Cb 0.00 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 2cvo s ARG 374 CO 0.00 0.39 0.00 0.00 0.02 0.00 0.00 175.30 175.71 2cvo s ALA 375 N -2.18 0.95 -0.11 2.13 0.00 -0.12 -2.07 121.76 120.36 2cvo s ALA 375 Ca 0.31 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.84 2cvo s ALA 375 Cb -0.07 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.60 2cvo s ALA 375 CO 0.20 -0.37 -0.11 0.42 0.00 0.00 0.00 175.76 175.90 2cvo s ILE 376 N -3.84 1.23 -0.13 0.00 1.01 0.89 -1.95 121.20 118.40 2cvo s ILE 376 Ca 0.18 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2cvo s ILE 376 Cb 0.07 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 2cvo s ILE 376 CO -0.01 0.39 -0.11 -0.63 0.00 0.00 0.00 174.94 174.58 2cvo s ILE 377 N 1.26 3.26 -0.12 2.92 1.01 -0.04 0.11 121.20 129.60 2cvo s ILE 377 Ca -0.02 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2cvo s ILE 377 Cb -0.14 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2cvo s ILE 377 CO -0.04 0.52 -0.21 -0.63 0.00 0.00 0.00 174.94 174.58 2cvo s ILE 378 N 0.30 2.24 -0.06 2.92 1.01 -0.09 -0.81 121.20 126.71 2cvo s ILE 378 Ca -0.08 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2cvo s ILE 378 Cb -0.15 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.45 2cvo s ILE 378 CO 0.05 0.55 -0.08 -0.55 0.00 0.00 0.00 174.94 174.90 2cvo s SER 379 N 0.56 1.36 0.07 3.58 0.15 -0.67 -1.76 113.70 116.99 2cvo s SER 379 Ca -0.13 -0.21 0.06 0.00 0.70 0.00 0.00 55.95 56.38 2cvo s SER 379 Cb -0.17 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.48 2cvo s SER 379 CO 0.04 -0.01 -0.18 0.68 1.20 0.00 0.00 173.24 174.97 2cvo s VAL 380 N 0.81 1.41 0.24 4.45 -7.23 -0.18 -0.67 120.40 119.23 2cvo s VAL 380 Ca -0.13 -1.27 -0.15 0.00 -1.81 0.00 0.00 61.98 58.63 2cvo s VAL 380 Cb -0.15 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.51 2cvo s VAL 380 CO 0.02 -0.02 0.51 0.27 -0.31 0.00 0.00 175.10 175.57 2cvo s ILE 381 N -1.02 0.01 -0.38 -0.62 -4.36 -0.76 -1.37 121.20 112.70 2cvo s ILE 381 Ca 0.03 -1.24 -0.21 0.00 -0.26 0.00 0.00 60.65 58.97 2cvo s ILE 381 Cb -0.09 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.58 2cvo s ILE 381 CO 0.02 -0.04 0.68 -0.62 0.24 0.00 0.00 174.94 175.22 2cvo s ASP 382 N -2.98 6.43 0.57 4.36 3.68 -1.26 -0.71 116.67 126.77 2cvo s ASP 382 Ca 0.18 0.08 0.29 0.00 2.13 0.00 0.00 52.55 55.24 2cvo s ASP 382 Cb -0.01 -2.34 1.46 0.00 -1.45 0.00 0.00 42.92 40.57 2cvo s ASP 382 CO 0.06 -0.68 1.88 -0.55 0.13 0.00 0.00 175.17 176.01 2cvo h ASN 383 N 8.58 0.00 1.19 -0.34 -1.07 -1.91 -0.68 115.58 121.35 2cvo h ASN 383 Ca -0.26 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.08 2cvo h ASN 383 Cb 1.10 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.35 2cvo h ASN 383 CO 0.87 0.00 -0.83 -0.07 0.07 0.00 0.00 177.43 177.47 2cvo h LEU 384 N 0.00 0.00 0.00 6.14 3.38 -1.91 -3.12 115.31 119.81 2cvo h LEU 384 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2cvo h LEU 384 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2cvo h LEU 384 CO -0.00 0.12 0.00 0.52 0.09 0.00 0.00 178.44 179.17 2cvo n VAL 385 N -2.83 0.00 0.16 1.22 0.31 -0.30 -2.08 118.33 114.81 2cvo n VAL 385 Ca -0.01 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 2cvo n VAL 385 Cb 0.60 -0.28 0.78 0.00 -0.91 0.00 0.00 33.84 34.04 2cvo n VAL 385 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2cvo h LYS 386 N 0.00 0.00 -0.00 5.55 1.63 -1.71 0.76 116.57 122.80 2cvo h LYS 386 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2cvo h LYS 386 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2cvo h LYS 386 CO 0.00 0.00 -0.05 0.41 -3.45 0.00 0.00 179.45 176.36 2cvo n GLY 387 N -1.46 -1.32 0.00 5.01 0.00 -0.95 -4.25 105.19 102.22 2cvo n GLY 387 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2cvo n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvo n ALA 388 N -1.34 0.00 0.03 4.61 0.00 0.23 -2.55 120.51 121.49 2cvo n ALA 388 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.60 2cvo n ALA 388 Cb 0.29 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.20 2cvo n ALA 388 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cvo h SER 389 N 0.00 0.40 -0.41 0.00 0.02 -1.28 -1.47 113.55 110.81 2cvo h SER 389 Ca 0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2cvo h SER 389 Cb 0.00 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2cvo h SER 389 CO 0.00 0.28 0.02 1.23 -1.14 0.00 0.00 176.83 177.23 2cvo h GLY 390 N 0.47 0.76 2.00 -3.77 0.00 -0.52 -1.40 103.07 100.61 2cvo h GLY 390 Ca 0.14 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 2cvo h GLY 390 CO -0.03 0.50 -0.55 -1.61 0.00 0.00 0.00 176.54 174.85 2cvo h GLN 391 N 0.54 0.00 -0.47 4.80 4.15 -1.14 -0.34 115.11 122.65 2cvo h GLN 391 Ca 0.12 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2cvo h GLN 391 Cb 0.45 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 2cvo h GLN 391 CO 0.02 0.55 0.16 0.00 -1.93 0.00 0.00 178.83 177.63 2cvo h ALA 392 N 1.45 0.61 -0.33 3.38 0.00 -0.99 0.09 119.26 123.47 2cvo h ALA 392 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2cvo h ALA 392 Cb 1.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2cvo h ALA 392 CO 0.07 0.25 -0.31 0.28 0.00 0.00 0.00 179.25 179.54 2cvo h VAL 393 N 0.62 1.28 -0.94 0.00 2.07 -0.97 -1.73 116.25 116.58 2cvo h VAL 393 Ca 0.15 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2cvo h VAL 393 Cb 0.25 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2cvo h VAL 393 CO -0.01 0.48 0.57 -0.61 0.02 0.00 0.00 177.57 178.01 2cvo h GLN 394 N 0.61 1.29 -0.38 1.57 4.15 -0.65 -1.16 115.11 120.54 2cvo h GLN 394 Ca 0.07 -0.12 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 2cvo h GLN 394 Cb 0.83 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 2cvo h GLN 394 CO 0.07 0.90 -0.25 -0.91 -1.93 0.00 0.00 178.83 176.72 2cvo h ASN 395 N 1.30 0.87 -0.26 -0.69 2.35 -0.67 -2.72 115.58 115.76 2cvo h ASN 395 Ca 0.34 -0.43 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 2cvo h ASN 395 Cb -0.05 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 2cvo h ASN 395 CO -0.06 1.11 -0.07 0.25 -1.65 0.00 0.00 177.43 177.01 2cvo h LEU 396 N 0.63 0.62 0.01 1.61 5.85 -0.97 -0.54 115.31 122.51 2cvo h LEU 396 Ca 0.08 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2cvo h LEU 396 Cb 0.81 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2cvo h LEU 396 CO 0.07 0.73 -0.04 0.78 -0.34 0.00 0.00 178.44 179.65 2cvo h ASN 397 N 0.59 -0.10 -0.60 1.25 2.35 -1.13 0.40 115.58 118.35 2cvo h ASN 397 Ca 0.11 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2cvo h ASN 397 Cb 0.48 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 2cvo h ASN 397 CO 0.03 -0.05 0.34 0.25 -1.65 0.00 0.00 177.43 176.34 2cvo h LEU 398 N -0.07 0.51 -1.31 1.61 5.85 -1.15 0.16 115.31 120.91 2cvo h LEU 398 Ca 0.01 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2cvo h LEU 398 Cb 0.08 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2cvo h LEU 398 CO -0.03 0.35 -0.28 0.24 -0.34 0.00 0.00 178.44 178.38 2cvo h MET 399 N 0.64 0.11 -0.01 1.25 2.86 -0.75 -2.71 114.93 116.32 2cvo h MET 399 Ca 0.26 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2cvo h MET 399 Cb 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2cvo h MET 399 CO -0.15 0.38 -0.08 -1.33 1.06 0.00 0.00 176.91 176.80 2cvo n MET 400 N -4.17 1.47 -0.89 1.72 2.81 0.10 -4.93 117.12 113.22 2cvo n MET 400 Ca -0.02 -0.88 0.00 0.00 -1.81 0.00 0.00 57.70 54.99 2cvo n MET 400 Cb 0.35 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2cvo n MET 400 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cvo n GLY 401 N 1.23 0.48 3.94 3.03 0.00 -0.56 -5.05 105.19 108.25 2cvo n GLY 401 Ca 0.17 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 2cvo n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvo s LEU 402 N 0.00 4.27 0.35 0.99 1.43 0.44 -5.01 118.68 121.16 2cvo s LEU 402 Ca 0.00 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 52.92 2cvo s LEU 402 Cb 0.00 -2.84 -0.12 0.00 0.03 0.00 0.00 46.19 43.26 2cvo s LEU 402 CO 0.00 0.01 1.35 -2.65 0.23 0.00 0.00 176.35 175.30 2cvo n PRO 403 N -0.81 2.29 0.14 1.29 -0.02 -1.26 -3.94 135.00 132.69 2cvo n PRO 403 Ca -0.08 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 2cvo n PRO 403 Cb 0.55 -2.43 0.57 0.00 -0.02 0.00 0.00 33.50 32.17 2cvo n PRO 403 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2cvo h GLU 404 N 2.72 0.18 -0.02 -0.52 5.08 -1.88 -2.39 114.58 117.74 2cvo h GLU 404 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2cvo h GLU 404 Cb 1.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2cvo h GLU 404 CO 0.63 0.12 0.00 0.27 -1.00 0.00 0.00 179.01 179.03 2cvo n ASN 405 N -4.50 0.44 -4.65 1.42 0.23 -1.26 -4.63 115.26 102.31 2cvo n ASN 405 Ca 0.01 -1.24 -0.48 0.00 -0.53 0.00 0.00 54.58 52.34 2cvo n ASN 405 Cb 0.14 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.79 2cvo n ASN 405 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2cvo n THR 406 N -0.61 0.52 -1.14 5.53 -1.04 -0.90 -0.25 114.28 116.39 2cvo n THR 406 Ca 0.20 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.05 62.01 2cvo n THR 406 Cb 0.17 -1.91 -0.02 0.00 -1.82 0.00 0.00 70.33 66.75 2cvo n THR 406 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cvo n GLY 407 N 4.78 0.71 0.75 3.41 0.00 -1.26 -4.88 105.19 108.69 2cvo n GLY 407 Ca 0.25 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.99 2cvo n GLY 407 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvo n LEU 408 N -0.55 1.72 -1.39 0.99 4.77 0.65 -4.70 117.00 118.50 2cvo n LEU 408 Ca -0.05 -2.74 0.11 0.00 -0.03 0.00 0.00 56.01 53.30 2cvo n LEU 408 Cb 0.26 -0.27 0.33 0.00 -2.33 0.00 0.00 43.42 41.40 2cvo n LEU 408 CO 0.07 0.83 0.78 0.00 -1.33 0.00 0.00 177.39 177.74 2cvo n GLN 409 N -0.53 2.90 -1.68 3.23 6.02 -1.24 -4.61 117.38 121.48 2cvo n GLN 409 Ca 0.12 -2.64 -0.42 0.00 -0.01 0.00 0.00 57.00 54.04 2cvo n GLN 409 Cb 0.82 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 30.41 2cvo n GLN 409 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2cvo s TYR 410 N -1.22 1.69 0.51 1.08 6.14 -1.26 -4.97 117.35 119.32 2cvo s TYR 410 Ca 0.49 -0.27 -0.17 0.00 0.64 0.00 0.00 57.07 57.75 2cvo s TYR 410 Cb 0.27 -4.23 -0.08 0.00 0.42 0.00 0.00 41.96 38.34 2cvo s TYR 410 CO 0.31 -5.30 0.99 -0.65 0.64 0.00 0.00 175.55 171.54 2cvo s GLN 411 N 3.61 3.89 0.26 4.97 -1.52 -1.26 -4.44 119.66 125.18 2cvo s GLN 411 Ca 0.85 1.05 -0.30 0.00 -1.95 0.00 0.00 55.36 55.02 2cvo s GLN 411 Cb -0.45 -2.12 -0.14 0.00 -0.22 0.00 0.00 33.01 30.08 2cvo s GLN 411 CO 0.39 -0.32 1.15 -2.30 -0.25 0.00 0.00 175.29 173.96 2cvo n PRO 412 N -1.44 1.53 -2.84 2.91 -0.02 -1.26 -4.70 135.00 129.18 2cvo n PRO 412 Ca 0.07 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 2cvo n PRO 412 Cb 0.54 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2cvo n PRO 412 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2cvo s LEU 413 N 0.24 4.54 -0.01 2.45 2.96 -0.21 -4.96 118.68 123.70 2cvo s LEU 413 Ca 0.63 -1.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.02 2cvo s LEU 413 Cb -0.71 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 43.56 2cvo s LEU 413 CO 0.57 -1.29 0.02 0.12 -1.32 0.00 0.00 176.35 174.45 2cvo s PHE 414 N 3.59 0.00 -2.00 5.38 5.36 -1.26 -4.85 117.98 124.21 2cvo s PHE 414 Ca 0.30 0.08 0.19 0.00 -0.96 0.00 0.00 56.93 56.54 2cvo s PHE 414 Cb -0.09 -0.11 1.13 0.00 -0.34 0.00 0.00 43.02 43.61 2cvo s PHE 414 CO -0.01 -0.05 1.52 -0.35 -1.46 0.00 0.00 175.22 174.87