#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbi n THR 61 N 0.00 0.00 -3.41 0.44 -2.24 -1.26 -5.01 114.28 102.80 3dbi n THR 61 Ca 0.00 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 3dbi n THR 61 Cb 0.00 1.16 0.06 0.00 -2.10 0.00 0.00 70.33 69.45 3dbi n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbi n GLN 62 N 0.17 -2.05 -3.81 -0.78 1.13 -1.26 -4.93 117.38 105.85 3dbi n GLN 62 Ca 0.05 0.72 -0.13 0.00 -1.94 0.00 0.00 57.00 55.70 3dbi n GLN 62 Cb 0.23 -5.24 -0.14 0.00 0.11 0.00 0.00 30.24 25.19 3dbi n GLN 62 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3dbi s THR 63 N -3.42 -0.02 -0.01 5.09 2.01 -1.26 -1.85 115.64 116.19 3dbi s THR 63 Ca 0.45 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.58 3dbi s THR 63 Cb -0.09 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 3dbi s THR 63 CO 0.78 0.03 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.29 3dbi s LEU 64 N 0.42 2.29 0.01 4.42 0.20 0.18 -0.74 118.68 125.46 3dbi s LEU 64 Ca -0.03 -0.43 0.06 0.00 0.69 0.00 0.00 54.13 54.42 3dbi s LEU 64 Cb -0.04 -1.40 -0.03 0.00 -0.43 0.00 0.00 46.19 44.29 3dbi s LEU 64 CO -0.02 0.31 -0.16 -0.83 -0.29 0.00 0.00 176.35 175.36 3dbi s GLY 65 N -0.85 1.58 -0.03 7.98 0.00 0.12 -0.33 107.32 115.79 3dbi s GLY 65 Ca 0.11 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.72 3dbi s GLY 65 CO 0.01 -0.97 0.01 -2.27 0.00 0.00 0.00 173.10 169.87 3dbi s LEU 66 N -1.25 1.08 -0.27 0.66 2.96 -0.01 -4.17 118.68 117.67 3dbi s LEU 66 Ca 0.14 -0.01 -0.20 0.00 -0.22 0.00 0.00 54.13 53.84 3dbi s LEU 66 Cb -0.11 -0.19 -0.02 0.00 0.50 0.00 0.00 46.19 46.37 3dbi s LEU 66 CO 0.04 -0.12 0.61 -0.69 -1.32 0.00 0.00 176.35 174.88 3dbi s VAL 67 N 1.12 4.98 -0.10 1.68 1.01 -1.26 -1.21 120.40 126.61 3dbi s VAL 67 Ca -0.08 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.61 3dbi s VAL 67 Cb -0.13 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3dbi s VAL 67 CO -0.02 -0.01 1.19 -0.69 0.00 0.00 0.00 175.10 175.56 3dbi s VAL 68 N 2.50 4.35 0.41 2.92 1.01 0.14 -4.63 120.40 127.10 3dbi s VAL 68 Ca 0.25 1.65 0.07 0.00 0.00 0.00 0.00 61.98 63.95 3dbi s VAL 68 Cb -0.15 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 3dbi s VAL 68 CO 0.10 -0.05 0.01 0.42 0.00 0.00 0.00 175.10 175.57 3dbi s THR 69 N 2.64 2.00 0.00 3.92 -4.23 -1.26 -0.13 115.64 118.58 3dbi s THR 69 Ca 0.54 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 3dbi s THR 69 Cb -0.22 -2.99 -0.13 0.00 1.34 0.00 0.00 72.50 70.50 3dbi s THR 69 CO 0.18 -0.01 2.21 -3.20 -0.54 0.00 0.00 174.62 173.27 3dbi n ASN 70 N -0.96 3.40 0.00 3.99 5.15 -1.26 -3.76 115.26 121.81 3dbi n ASN 70 Ca -0.05 -2.08 0.00 0.00 -0.60 0.00 0.00 54.58 51.85 3dbi n ASN 70 Cb 0.67 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 3dbi n ASN 70 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3dbi n THR 71 N 2.43 0.22 -1.99 -0.44 -2.24 -1.26 -4.92 114.28 106.07 3dbi n THR 71 Ca 0.21 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 3dbi n THR 71 Cb 0.53 1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.91 3dbi n THR 71 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 3dbi s LEU 72 N -0.22 4.38 0.00 3.22 2.34 -1.25 -2.15 118.68 125.02 3dbi s LEU 72 Ca 0.00 2.73 0.00 0.00 0.06 0.00 0.00 54.13 56.92 3dbi s LEU 72 Cb 0.00 -3.63 0.00 0.00 -0.56 0.00 0.00 46.19 42.00 3dbi s LEU 72 CO 0.00 -0.70 0.00 -1.22 -1.06 0.00 0.00 176.35 173.37 3dbi n TYR 73 N 1.87 0.00 -2.76 3.48 4.02 -1.26 -4.95 117.16 117.56 3dbi n TYR 73 Ca 0.05 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.51 3dbi n TYR 73 Cb 0.40 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 3dbi n TYR 73 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 3dbi n HIS 74 N -2.00 4.53 -4.57 -0.72 -0.00 -0.91 -4.91 115.22 106.64 3dbi n HIS 74 Ca 0.00 -3.19 0.00 0.00 0.46 0.00 0.00 57.72 54.99 3dbi n HIS 74 Cb 0.00 -2.20 0.00 0.00 -0.12 0.00 0.00 29.99 27.67 3dbi n HIS 74 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3dbi n GLY 75 N 3.98 -1.04 1.20 1.57 0.00 -1.26 -4.31 105.19 105.33 3dbi n GLY 75 Ca 0.39 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 45.36 3dbi n GLY 75 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dbi n ILE 76 N -0.81 1.67 0.34 -0.61 -5.35 -1.26 -4.71 119.36 108.63 3dbi n ILE 76 Ca 0.00 -1.27 -0.18 0.00 -0.27 0.00 0.00 62.75 61.03 3dbi n ILE 76 Cb 0.00 0.17 -0.09 0.00 -1.74 0.00 0.00 39.64 37.98 3dbi n ILE 76 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3dbi h TYR 77 N 3.12 -1.03 -0.25 4.28 0.05 -1.89 -1.89 116.97 119.36 3dbi h TYR 77 Ca 0.00 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 3dbi h TYR 77 Cb 1.24 0.37 -0.01 0.00 1.01 0.00 0.00 36.73 39.34 3dbi h TYR 77 CO 0.56 -0.58 -0.00 0.35 -1.05 0.00 0.00 178.16 177.44 3dbi h PHE 78 N -0.94 0.49 -0.39 4.88 3.57 -1.84 -1.42 116.94 121.30 3dbi h PHE 78 Ca -0.07 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.37 3dbi h PHE 78 Cb 0.77 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3dbi h PHE 78 CO -0.11 0.62 0.19 0.77 -2.23 0.00 0.00 178.31 177.54 3dbi h SER 79 N 0.23 0.26 -0.70 0.41 0.02 -1.88 0.78 113.55 112.68 3dbi h SER 79 Ca 0.07 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 3dbi h SER 79 Cb 0.42 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 3dbi h SER 79 CO 0.01 0.19 0.24 -0.33 -1.14 0.00 0.00 176.83 175.81 3dbi h GLU 80 N 0.38 1.07 -0.41 3.45 4.39 -1.29 -0.95 114.58 121.21 3dbi h GLU 80 Ca 0.17 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.66 3dbi h GLU 80 Cb 0.08 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 3dbi h GLU 80 CO -0.12 0.91 0.25 1.25 -1.16 0.00 0.00 179.01 180.13 3dbi h LEU 81 N 1.02 0.41 -0.38 1.33 5.85 -0.81 -1.49 115.31 121.23 3dbi h LEU 81 Ca 0.23 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3dbi h LEU 81 Cb 0.27 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3dbi h LEU 81 CO -0.01 0.29 0.18 0.25 -0.34 0.00 0.00 178.44 178.81 3dbi h LEU 82 N 0.50 0.50 0.35 2.25 6.46 -0.53 0.02 115.31 124.86 3dbi h LEU 82 Ca 0.16 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 3dbi h LEU 82 Cb -0.01 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 3dbi h LEU 82 CO -0.07 0.49 -0.38 0.15 -0.62 0.00 0.00 178.44 178.02 3dbi h PHE 83 N 0.48 -1.02 -0.24 1.25 3.57 -0.95 -0.70 116.94 119.33 3dbi h PHE 83 Ca 0.13 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 3dbi h PHE 83 Cb 0.12 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3dbi h PHE 83 CO -0.01 -0.52 -0.30 0.45 -2.23 0.00 0.00 178.31 175.70 3dbi h HIS 84 N -0.76 0.56 -0.48 0.41 3.86 -1.23 -1.46 115.15 116.06 3dbi h HIS 84 Ca -0.02 -0.13 -0.09 0.00 -1.16 0.00 0.00 60.37 58.97 3dbi h HIS 84 Cb 0.69 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 3dbi h HIS 84 CO -0.22 0.74 -0.06 0.00 0.86 0.00 0.00 177.93 179.25 3dbi h ALA 85 N 1.25 1.00 -0.62 2.45 0.00 -0.91 -2.83 119.26 119.60 3dbi h ALA 85 Ca 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3dbi h ALA 85 Cb 0.74 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3dbi h ALA 85 CO 0.06 0.61 0.21 0.00 0.00 0.00 0.00 179.25 180.12 3dbi h ALA 86 N 1.16 0.81 0.00 0.00 0.00 -0.73 -2.07 119.26 118.43 3dbi h ALA 86 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3dbi h ALA 86 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3dbi h ALA 86 CO 0.03 0.46 0.00 -2.13 0.00 0.00 0.00 179.25 177.61 3dbi n ARG 87 N -4.40 0.28 0.00 0.00 0.63 -0.58 -2.45 116.66 110.13 3dbi n ARG 87 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 3dbi n ARG 87 Cb 0.20 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 31.99 3dbi n ARG 87 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dbi n ALA 89 N 0.26 0.00 -0.05 5.13 0.00 -0.78 -1.36 120.51 123.71 3dbi n ALA 89 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3dbi n ALA 89 Cb 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 3dbi n ALA 89 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3dbi h GLU 90 N 0.00 0.41 -0.47 0.00 4.22 -1.66 0.47 114.58 117.54 3dbi h GLU 90 Ca 0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 59.36 59.18 3dbi h GLU 90 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3dbi h GLU 90 CO 0.00 0.83 0.24 0.93 -2.18 0.00 0.00 179.01 178.83 3dbi h GLU 91 N 0.02 0.65 -0.11 1.92 5.08 -1.50 -2.50 114.58 118.15 3dbi h GLU 91 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3dbi h GLU 91 Cb 0.79 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3dbi h GLU 91 CO 0.05 0.50 0.00 1.63 -1.00 0.00 0.00 179.01 180.19 3dbi n LYS 92 N -4.40 2.18 -2.24 2.33 4.76 -1.22 -4.97 118.16 114.60 3dbi n LYS 92 Ca 0.04 -1.73 -0.10 0.00 -2.87 0.00 0.00 58.31 53.65 3dbi n LYS 92 Cb 0.11 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 31.83 3dbi n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dbi n GLY 93 N 1.33 -0.05 3.62 0.72 0.00 -0.54 -5.04 105.19 105.22 3dbi n GLY 93 Ca 0.16 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 3dbi n GLY 93 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbi s ARG 94 N -4.57 2.23 0.25 1.61 1.70 0.15 -5.00 118.95 115.32 3dbi s ARG 94 Ca 0.01 -1.20 -0.30 0.00 -0.47 0.00 0.00 55.73 53.78 3dbi s ARG 94 Cb -0.01 -2.25 -0.09 0.00 -0.57 0.00 0.00 34.95 32.03 3dbi s ARG 94 CO 0.02 0.44 0.98 -0.65 -1.08 0.00 0.00 175.30 175.01 3dbi s GLN 95 N -2.91 4.80 -0.30 3.89 -0.21 -0.77 -4.29 119.66 119.87 3dbi s GLN 95 Ca 0.26 1.56 -0.08 0.00 0.02 0.00 0.00 55.36 57.12 3dbi s GLN 95 Cb -0.09 -3.24 -0.00 0.00 1.00 0.00 0.00 33.01 30.67 3dbi s GLN 95 CO 0.17 0.44 0.12 -1.17 -2.12 0.00 0.00 175.29 172.73 3dbi s LEU 96 N -1.27 3.95 -0.16 2.90 2.96 -1.26 0.50 118.68 126.30 3dbi s LEU 96 Ca 0.42 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 3dbi s LEU 96 Cb -0.27 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 3dbi s LEU 96 CO 0.34 -0.18 0.07 -0.76 -1.32 0.00 0.00 176.35 174.50 3dbi s LEU 97 N 1.57 3.88 -0.04 -0.68 2.01 0.55 -4.98 118.68 120.99 3dbi s LEU 97 Ca 0.04 0.15 -0.04 0.00 0.01 0.00 0.00 54.13 54.29 3dbi s LEU 97 Cb -0.17 -1.96 -0.04 0.00 0.01 0.00 0.00 46.19 44.03 3dbi s LEU 97 CO 0.05 0.24 0.17 -0.76 1.01 0.00 0.00 176.35 177.05 3dbi s LEU 98 N -0.03 4.37 -0.01 1.79 1.43 -1.26 -0.83 118.68 124.14 3dbi s LEU 98 Ca 0.06 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 3dbi s LEU 98 Cb -0.12 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 3dbi s LEU 98 CO 0.01 0.31 -0.11 0.00 0.23 0.00 0.00 176.35 176.79 3dbi s ALA 99 N -1.23 0.90 -0.41 4.21 0.00 -0.35 -4.94 121.76 119.93 3dbi s ALA 99 Ca 0.23 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 3dbi s ALA 99 Cb -0.12 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.78 3dbi s ALA 99 CO 0.14 0.22 0.87 0.34 0.00 0.00 0.00 175.76 177.32 3dbi s ASP 100 N -0.24 6.54 0.00 0.00 2.15 -1.26 0.24 116.67 124.10 3dbi s ASP 100 Ca 0.04 0.25 0.30 0.00 0.43 0.00 0.00 52.55 53.57 3dbi s ASP 100 Cb -0.04 -2.43 1.46 0.00 -0.30 0.00 0.00 42.92 41.60 3dbi s ASP 100 CO -0.00 -0.90 2.02 0.61 -0.17 0.00 0.00 175.17 176.73 3dbi n GLY 101 N 4.71 -1.30 7.00 2.66 0.00 0.82 -4.66 105.19 114.42 3dbi n GLY 101 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dbi n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbi n LYS 102 N -1.31 0.00 -0.33 1.61 5.02 -1.26 -2.84 118.16 119.05 3dbi n LYS 102 Ca 0.13 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.44 3dbi n LYS 102 Cb 0.26 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.30 3dbi n LYS 102 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3dbi n HIS 103 N 14.00 0.00 -4.04 2.13 8.25 -1.26 -4.15 115.22 130.15 3dbi n HIS 103 Ca 0.00 -0.23 -0.11 0.00 -0.26 0.00 0.00 57.72 57.12 3dbi n HIS 103 Cb 0.00 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 30.99 3dbi n HIS 103 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dbi s SER 104 N -1.28 0.21 0.26 0.41 1.04 -1.26 -5.03 113.70 108.06 3dbi s SER 104 Ca 0.07 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.36 3dbi s SER 104 Cb 0.06 0.60 0.36 0.00 0.10 0.00 0.00 66.02 67.13 3dbi s SER 104 CO 0.01 -1.18 1.72 0.00 0.98 0.00 0.00 173.24 174.77 3dbi h ALA 105 N 2.24 1.07 -0.25 5.32 0.00 -1.91 -1.18 119.26 124.56 3dbi h ALA 105 Ca -0.28 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 3dbi h ALA 105 Cb 1.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dbi h ALA 105 CO 0.38 0.57 -0.28 1.49 0.00 0.00 0.00 179.25 181.41 3dbi h GLU 106 N 0.56 0.63 -0.22 0.00 4.81 -1.96 -1.82 114.58 116.57 3dbi h GLU 106 Ca 0.09 -0.34 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 3dbi h GLU 106 Cb 0.61 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3dbi h GLU 106 CO 0.04 0.95 -0.23 0.93 -0.73 0.00 0.00 179.01 179.97 3dbi h GLU 107 N 0.34 0.40 -0.30 1.92 5.08 -1.78 0.01 114.58 120.25 3dbi h GLU 107 Ca 0.03 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 3dbi h GLU 107 Cb 0.85 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3dbi h GLU 107 CO 0.07 0.62 -0.37 0.93 -1.00 0.00 0.00 179.01 179.26 3dbi h GLU 108 N 0.36 0.68 -0.56 2.33 5.08 -1.06 -1.85 114.58 119.56 3dbi h GLU 108 Ca 0.06 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 3dbi h GLU 108 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3dbi h GLU 108 CO 0.04 0.94 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.86 3dbi h ARG 109 N 0.56 1.02 -0.83 2.33 2.43 -0.97 -2.71 114.38 116.20 3dbi h ARG 109 Ca 0.05 -0.35 -0.03 0.00 -0.81 0.00 0.00 59.98 58.85 3dbi h ARG 109 Cb 0.89 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 3dbi h ARG 109 CO 0.08 1.03 0.42 1.96 -1.51 0.00 0.00 179.97 181.95 3dbi h GLN 110 N 0.90 1.19 -0.55 0.20 4.20 -0.85 -0.41 115.11 119.80 3dbi h GLN 110 Ca 0.15 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3dbi h GLN 110 Cb 0.60 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3dbi h GLN 110 CO 0.04 0.90 0.22 0.00 -0.67 0.00 0.00 178.83 179.32 3dbi h ALA 111 N 1.22 0.71 -0.29 3.87 0.00 -1.28 0.18 119.26 123.68 3dbi h ALA 111 Ca 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3dbi h ALA 111 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dbi h ALA 111 CO -0.04 0.33 0.18 0.82 0.00 0.00 0.00 179.25 180.54 3dbi h ILE 112 N 0.75 1.10 -0.85 0.00 2.04 -1.25 -2.47 117.51 116.82 3dbi h ILE 112 Ca 0.18 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3dbi h ILE 112 Cb 0.20 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 3dbi h ILE 112 CO -0.01 0.09 0.51 -0.61 0.00 0.00 0.00 178.15 178.13 3dbi h GLN 113 N 0.37 1.16 -0.70 2.37 5.75 -0.67 -0.88 115.11 122.51 3dbi h GLN 113 Ca 0.10 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3dbi h GLN 113 Cb -0.00 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.27 3dbi h GLN 113 CO -0.02 0.82 0.40 -0.92 -2.65 0.00 0.00 178.83 176.45 3dbi h TYR 114 N 1.17 0.95 -0.19 3.99 3.20 -0.52 0.13 116.97 125.70 3dbi h TYR 114 Ca 0.31 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.01 3dbi h TYR 114 Cb -0.05 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 3dbi h TYR 114 CO -0.00 0.67 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.62 3dbi h LEU 115 N 0.96 0.57 -0.71 2.82 3.38 -1.12 -1.94 115.31 119.27 3dbi h LEU 115 Ca 0.25 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3dbi h LEU 115 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3dbi h LEU 115 CO -0.04 0.97 0.04 -0.07 0.09 0.00 0.00 178.44 179.43 3dbi h LEU 116 N 0.41 1.00 -0.89 1.67 3.38 -0.80 -1.84 115.31 118.25 3dbi h LEU 116 Ca 0.02 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 3dbi h LEU 116 Cb 1.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3dbi h LEU 116 CO 0.09 1.03 -0.24 0.44 0.09 0.00 0.00 178.44 179.85 3dbi h ASP 117 N 0.96 0.55 0.76 -0.43 3.32 -0.61 -1.97 116.42 118.99 3dbi h ASP 117 Ca 0.18 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3dbi h ASP 117 Cb 0.49 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3dbi h ASP 117 CO 0.02 0.79 0.00 0.18 -1.72 0.00 0.00 179.24 178.51 3dbi n LEU 118 N -4.12 0.00 -2.42 1.55 4.77 -0.74 -4.95 117.00 111.08 3dbi n LEU 118 Ca -0.00 0.41 -0.09 0.00 -0.03 0.00 0.00 56.01 56.29 3dbi n LEU 118 Cb 0.41 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 3dbi n LEU 118 CO 0.42 -0.03 0.05 0.54 -1.33 0.00 0.00 177.39 177.04 3dbi n ARG 119 N -1.41 -3.01 -2.16 3.23 1.74 -0.74 -5.01 116.66 109.30 3dbi n ARG 119 Ca 0.09 0.49 -0.41 0.00 -0.77 0.00 0.00 57.85 57.26 3dbi n ARG 119 Cb 0.28 -4.29 -0.02 0.00 -1.02 0.00 0.00 32.46 27.40 3dbi n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dbi h ASP 121 N 3.72 0.05 -5.03 0.00 3.45 -1.29 -3.46 116.42 113.86 3dbi h ASP 121 Ca -0.48 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 56.91 3dbi h ASP 121 Cb 1.22 -0.01 -0.16 0.00 -0.56 0.00 0.00 39.33 39.82 3dbi h ASP 121 CO 0.67 0.17 -0.02 0.00 -1.57 0.00 0.00 179.24 178.49 3dbi s ALA 122 N -4.80 -1.17 0.17 3.45 0.00 -1.24 -3.81 121.76 114.35 3dbi s ALA 122 Ca -0.05 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.37 3dbi s ALA 122 Cb 0.16 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 3dbi s ALA 122 CO 0.70 -0.50 0.10 -0.89 0.00 0.00 0.00 175.76 175.16 3dbi n ILE 123 N 0.37 0.00 0.00 0.00 5.41 -0.60 0.11 119.36 124.66 3dbi n ILE 123 Ca -0.18 -1.11 0.00 0.00 1.00 0.00 0.00 62.75 62.46 3dbi n ILE 123 Cb 0.60 0.47 0.00 0.00 -0.71 0.00 0.00 39.64 40.00 3dbi n ILE 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbi n ILE 125 N -0.37 0.00 -3.71 1.39 3.06 -1.26 -4.19 119.36 114.28 3dbi n ILE 125 Ca 0.00 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.88 3dbi n ILE 125 Cb 0.28 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.36 3dbi n ILE 125 CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 3dbi s TYR 126 N -1.01 3.49 -0.02 9.51 5.04 -1.26 -1.48 117.35 131.62 3dbi s TYR 126 Ca 0.00 -2.51 -0.30 0.00 -2.44 0.00 0.00 57.07 51.82 3dbi s TYR 126 Cb 0.00 -3.26 -0.03 0.00 0.35 0.00 0.00 41.96 39.02 3dbi s TYR 126 CO 0.00 -0.91 1.10 -1.25 -1.34 0.00 0.00 175.55 173.15 3dbi s PRO 127 N 0.50 4.44 -0.12 4.97 0.04 -1.26 -4.76 135.00 138.81 3dbi s PRO 127 Ca 0.13 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 3dbi s PRO 127 Cb -0.21 -3.48 -0.26 0.00 0.04 0.00 0.00 34.50 30.59 3dbi s PRO 127 CO -0.04 -0.26 0.45 -0.09 0.04 0.00 0.00 177.00 177.10 3dbi h ARG 128 N 7.04 0.24 0.00 4.56 9.65 -1.97 -3.43 114.38 130.46 3dbi h ARG 128 Ca -0.37 -0.41 -0.30 0.00 -1.10 0.00 0.00 59.98 57.80 3dbi h ARG 128 Cb 1.19 0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 29.87 3dbi h ARG 128 CO 0.82 1.20 -2.07 1.19 2.80 0.00 0.00 179.97 183.91 3dbi n PHE 129 N -3.78 0.00 -2.00 2.20 3.72 -1.26 -5.01 117.46 111.34 3dbi n PHE 129 Ca -0.29 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.69 3dbi n PHE 129 Cb 0.95 -0.71 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 3dbi n PHE 129 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3dbi s LEU 130 N -6.39 4.36 0.55 4.37 2.96 -1.26 -4.73 118.68 118.53 3dbi s LEU 130 Ca -0.26 2.42 -0.21 0.00 -0.22 0.00 0.00 54.13 55.86 3dbi s LEU 130 Cb 0.08 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 3dbi s LEU 130 CO 0.40 -0.84 1.27 -0.55 -1.32 0.00 0.00 176.35 175.31 3dbi s SER 131 N 2.12 5.40 0.29 3.68 0.15 -1.26 -4.89 113.70 119.19 3dbi s SER 131 Ca 0.71 2.55 -0.02 0.00 0.70 0.00 0.00 55.95 59.89 3dbi s SER 131 Cb -0.38 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 61.74 3dbi s SER 131 CO 0.31 -1.46 1.92 0.58 1.20 0.00 0.00 173.24 175.79 3dbi h VAL 132 N 1.32 1.21 -0.35 4.45 2.07 -1.93 -2.31 116.25 120.72 3dbi h VAL 132 Ca -0.50 -0.51 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 3dbi h VAL 132 Cb 1.29 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3dbi h VAL 132 CO 0.57 0.23 -0.27 0.44 0.02 0.00 0.00 177.57 178.57 3dbi h ASP 133 N 1.01 0.73 -0.65 0.57 3.32 -1.94 -1.93 116.42 117.53 3dbi h ASP 133 Ca 0.26 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 3dbi h ASP 133 Cb 0.01 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3dbi h ASP 133 CO -0.04 0.97 0.07 -0.33 -1.72 0.00 0.00 179.24 178.18 3dbi h GLU 134 N 0.62 1.11 -0.48 3.56 5.08 -1.88 -2.80 114.58 119.78 3dbi h GLU 134 Ca 0.08 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 3dbi h GLU 134 Cb 0.77 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3dbi h GLU 134 CO 0.06 1.03 -0.13 0.82 -1.00 0.00 0.00 179.01 179.79 3dbi h ILE 135 N 1.02 1.27 -0.72 3.13 2.04 -1.20 -2.37 117.51 120.68 3dbi h ILE 135 Ca 0.19 -1.26 0.12 0.00 1.00 0.00 0.00 64.86 64.92 3dbi h ILE 135 Cb 0.49 1.03 -0.09 0.00 -0.74 0.00 0.00 36.82 37.51 3dbi h ILE 135 CO 0.02 0.44 0.29 0.44 0.00 0.00 0.00 178.15 179.33 3dbi h ASP 136 N 0.81 0.29 -0.30 1.72 3.32 -1.24 -0.47 116.42 120.55 3dbi h ASP 136 Ca 0.13 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3dbi h ASP 136 Cb 0.67 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 3dbi h ASP 136 CO 0.05 0.13 0.19 0.44 -1.72 0.00 0.00 179.24 178.33 3dbi h ASP 137 N 0.46 0.35 -0.81 6.45 3.32 -1.19 -1.89 116.42 123.10 3dbi h ASP 137 Ca 0.38 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 3dbi h ASP 137 Cb 0.53 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 3dbi h ASP 137 CO -0.36 0.27 0.38 0.40 -1.72 0.00 0.00 179.24 178.21 3dbi h ILE 138 N 0.39 1.25 -0.73 0.35 2.04 -0.93 -2.12 117.51 117.77 3dbi h ILE 138 Ca 0.11 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 3dbi h ILE 138 Cb -0.02 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 3dbi h ILE 138 CO -0.02 0.31 0.30 0.40 0.00 0.00 0.00 178.15 179.14 3dbi h ILE 139 N 1.15 1.24 -0.64 -0.67 2.04 -0.96 -2.68 117.51 116.99 3dbi h ILE 139 Ca 0.28 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 3dbi h ILE 139 Cb 0.13 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 3dbi h ILE 139 CO -0.03 0.31 0.20 0.44 0.00 0.00 0.00 178.15 179.06 3dbi h ASP 140 N 1.05 0.91 1.11 1.72 3.32 -0.89 -3.05 116.42 120.60 3dbi h ASP 140 Ca 0.25 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3dbi h ASP 140 Cb 0.18 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3dbi h ASP 140 CO -0.02 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 3dbi n ALA 141 N -2.45 2.07 -2.66 3.45 0.00 -0.84 -4.86 120.51 115.22 3dbi n ALA 141 Ca 0.05 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 3dbi n ALA 141 Cb 0.22 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 3dbi n ALA 141 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dbi s HIS 142 N -3.13 0.90 -0.49 0.00 3.76 -1.08 -5.03 115.29 110.22 3dbi s HIS 142 Ca 0.09 -0.19 0.25 0.00 -0.15 0.00 0.00 55.06 55.07 3dbi s HIS 142 Cb 0.12 -0.58 0.62 0.00 1.11 0.00 0.00 32.58 33.86 3dbi s HIS 142 CO 0.50 -0.01 1.70 0.66 -0.85 0.00 0.00 174.74 176.74 3dbi h SER 143 N 5.81 0.00 -3.10 1.40 4.64 -1.89 -3.44 113.55 116.97 3dbi h SER 143 Ca -0.32 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.45 3dbi h SER 143 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 3dbi h SER 143 CO 0.49 0.00 0.71 -1.10 -0.87 0.00 0.00 176.83 176.06 3dbi s GLN 144 N -3.22 4.34 0.11 4.77 1.11 -1.26 -5.00 119.66 120.52 3dbi s GLN 144 Ca 0.08 1.59 -0.31 0.00 0.01 0.00 0.00 55.36 56.73 3dbi s GLN 144 Cb 0.08 -3.59 -0.10 0.00 -1.01 0.00 0.00 33.01 28.39 3dbi s GLN 144 CO 0.62 -0.47 1.77 -2.14 0.01 0.00 0.00 175.29 175.08 3dbi s PRO 145 N 2.41 4.15 0.51 2.91 0.02 -1.25 -4.88 135.00 138.88 3dbi s PRO 145 Ca 0.53 2.52 0.07 0.00 0.02 0.00 0.00 61.00 64.15 3dbi s PRO 145 Cb -0.22 -3.55 0.04 0.00 0.02 0.00 0.00 34.50 30.78 3dbi s PRO 145 CO 0.19 -0.80 0.52 0.42 -0.33 0.00 0.00 177.00 177.00 3dbi s ILE 146 N 2.58 2.13 -0.30 2.83 1.01 -1.26 -1.55 121.20 126.64 3dbi s ILE 146 Ca 0.78 -1.28 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 3dbi s ILE 146 Cb -0.44 -2.41 0.18 0.00 0.01 0.00 0.00 42.46 39.79 3dbi s ILE 146 CO 0.35 0.00 1.14 -0.69 0.00 0.00 0.00 174.94 175.73 3dbi s VAL 148 N -2.64 -0.09 -0.12 2.92 1.01 0.03 -4.85 120.40 116.65 3dbi s VAL 148 Ca 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 3dbi s VAL 148 Cb -0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3dbi s VAL 148 CO 0.29 0.00 0.09 -0.22 0.00 0.00 0.00 175.10 175.26 3dbi s LEU 149 N 1.54 4.07 -1.30 3.92 2.96 -0.55 -1.23 118.68 128.10 3dbi s LEU 149 Ca -0.06 0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 3dbi s LEU 149 Cb -0.03 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.68 3dbi s LEU 149 CO -0.14 0.36 0.00 -3.20 -1.32 0.00 0.00 176.35 172.06 3dbi n ASN 150 N 2.28 -4.50 -3.84 3.68 5.15 0.04 -4.55 115.26 113.52 3dbi n ASN 150 Ca -0.19 0.05 -0.12 0.00 -0.60 0.00 0.00 54.58 53.72 3dbi n ASN 150 Cb 0.54 -3.59 -0.10 0.00 -0.53 0.00 0.00 39.78 36.10 3dbi n ASN 150 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3dbi s ARG 151 N -4.48 0.53 -0.28 1.20 1.81 -1.25 -4.89 118.95 111.59 3dbi s ARG 151 Ca 0.00 -0.34 -0.07 0.00 -1.72 0.00 0.00 55.73 53.60 3dbi s ARG 151 Cb 0.00 0.23 -0.00 0.00 -0.45 0.00 0.00 34.95 34.72 3dbi s ARG 151 CO 0.00 -0.13 0.08 0.50 -0.68 0.00 0.00 175.30 175.07 3dbi s ARG 152 N -1.36 3.27 0.17 3.54 3.52 -1.26 -4.29 118.95 122.54 3dbi s ARG 152 Ca -0.14 -0.73 -0.28 0.00 -0.13 0.00 0.00 55.73 54.45 3dbi s ARG 152 Cb -0.07 -3.36 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 3dbi s ARG 152 CO 0.02 -0.36 0.86 -0.51 -0.81 0.00 0.00 175.30 174.50 3dbi s LEU 153 N 1.54 4.59 0.01 -0.88 1.43 -1.26 -4.96 118.68 119.15 3dbi s LEU 153 Ca 0.04 1.75 -0.15 0.00 -1.03 0.00 0.00 54.13 54.74 3dbi s LEU 153 Cb -0.16 -3.44 -0.35 0.00 0.03 0.00 0.00 46.19 42.27 3dbi s LEU 153 CO 0.03 0.14 0.94 0.03 0.23 0.00 0.00 176.35 177.72 3dbi h ARG 154 N 4.56 0.52 0.00 1.70 2.47 -1.98 -3.36 114.38 118.29 3dbi h ARG 154 Ca -0.45 -0.89 -0.05 0.00 -1.26 0.00 0.00 59.98 57.33 3dbi h ARG 154 Cb 1.20 0.33 -0.01 0.00 -1.65 0.00 0.00 29.97 29.85 3dbi h ARG 154 CO 0.68 1.42 -0.99 1.17 0.56 0.00 0.00 179.97 182.81 3dbi n LYS 155 N -3.71 0.51 -1.87 0.04 4.81 -1.26 -4.54 118.16 112.14 3dbi n LYS 155 Ca -0.18 0.33 -0.40 0.00 -0.87 0.00 0.00 58.31 57.18 3dbi n LYS 155 Cb 1.10 -1.53 -0.01 0.00 0.02 0.00 0.00 35.03 34.61 3dbi n LYS 155 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3dbi n ASN 156 N -4.49 7.74 0.20 3.14 3.02 -1.26 -4.74 115.26 118.88 3dbi n ASN 156 Ca -0.16 -3.00 0.15 0.00 -0.03 0.00 0.00 54.58 51.54 3dbi n ASN 156 Cb 0.48 -1.43 0.61 0.00 -0.61 0.00 0.00 39.78 38.83 3dbi n ASN 156 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3dbi h SER 157 N 4.87 0.00 1.16 6.41 4.64 -1.80 -0.68 113.55 128.15 3dbi h SER 157 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 3dbi h SER 157 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3dbi h SER 157 CO 1.58 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 178.31 3dbi h SER 158 N 0.00 0.00 0.86 4.97 4.64 -1.91 -2.82 113.55 119.28 3dbi h SER 158 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dbi h SER 158 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3dbi h SER 158 CO 0.00 0.00 -0.17 1.41 -0.87 0.00 0.00 176.83 177.20 3dbi n HIS 159 N -2.32 0.05 -4.96 4.77 8.25 -0.26 -4.85 115.22 115.89 3dbi n HIS 159 Ca 0.04 0.01 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 3dbi n HIS 159 Cb 0.34 -0.44 -0.14 0.00 1.12 0.00 0.00 29.99 30.87 3dbi n HIS 159 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dbi s SER 160 N -3.08 3.85 -0.23 0.41 1.04 -1.07 -0.79 113.70 113.83 3dbi s SER 160 Ca 0.13 -0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 3dbi s SER 160 Cb 0.18 -0.80 0.01 0.00 0.10 0.00 0.00 66.02 65.51 3dbi s SER 160 CO 0.59 0.33 -0.06 -0.69 0.98 0.00 0.00 173.24 174.39 3dbi s VAL 161 N -0.65 3.06 0.22 5.02 1.01 -0.36 -4.93 120.40 123.77 3dbi s VAL 161 Ca 0.10 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3dbi s VAL 161 Cb -0.11 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 3dbi s VAL 161 CO 0.01 0.32 0.01 -1.66 0.00 0.00 0.00 175.10 173.78 3dbi s TRP 162 N 1.40 1.51 -0.04 5.22 1.48 -1.26 -0.78 118.94 126.46 3dbi s TRP 162 Ca 0.03 -0.96 0.07 0.00 -1.06 0.00 0.00 56.10 54.18 3dbi s TRP 162 Cb -0.15 -0.87 -0.01 0.00 -1.16 0.00 0.00 33.47 31.27 3dbi s TRP 162 CO -0.05 -0.09 -0.25 0.00 -4.06 0.00 0.00 176.95 172.51 3dbi s ASP 164 N -0.35 6.52 0.42 0.00 -1.08 0.33 -4.77 116.67 117.74 3dbi s ASP 164 Ca 0.02 -2.08 0.17 0.00 -0.52 0.00 0.00 52.55 50.14 3dbi s ASP 164 Cb -0.12 -2.58 0.92 0.00 -1.46 0.00 0.00 42.92 39.68 3dbi s ASP 164 CO 0.02 -1.49 1.90 0.45 0.52 0.00 0.00 175.17 176.56 3dbi h HIS 165 N 8.43 0.00 0.08 -5.34 3.86 -1.93 -0.98 115.15 119.27 3dbi h HIS 165 Ca 0.36 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.56 3dbi h HIS 165 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 3dbi h HIS 165 CO 1.37 0.29 -0.04 -0.22 0.86 0.00 0.00 177.93 180.18 3dbi h LYS 166 N 0.00 -0.10 -0.38 2.45 1.63 -1.86 -2.20 116.57 116.10 3dbi h LYS 166 Ca -0.00 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 3dbi h LYS 166 Cb 0.56 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 3dbi h LYS 166 CO 0.04 0.14 -0.29 0.37 -3.45 0.00 0.00 179.45 176.25 3dbi h GLN 167 N -0.34 0.82 -0.51 1.90 5.75 -1.83 -1.23 115.11 119.68 3dbi h GLN 167 Ca -0.01 -0.37 0.02 0.00 -0.15 0.00 0.00 58.65 58.13 3dbi h GLN 167 Cb 0.29 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 3dbi h GLN 167 CO 0.02 1.01 0.32 1.15 -2.65 0.00 0.00 178.83 178.67 3dbi h THR 168 N 0.70 1.07 -0.30 2.39 2.02 -1.26 -0.21 112.91 117.32 3dbi h THR 168 Ca 0.08 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 3dbi h THR 168 Cb 0.84 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3dbi h THR 168 CO 0.07 0.12 -0.02 -1.28 0.37 0.00 0.00 175.52 174.78 3dbi h SER 169 N 0.64 0.55 -0.18 4.18 0.87 -1.22 -2.50 113.55 115.89 3dbi h SER 169 Ca 0.20 -0.33 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 3dbi h SER 169 Cb -0.01 -0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 61.74 3dbi h SER 169 CO -0.08 0.74 -0.49 0.15 -0.53 0.00 0.00 176.83 176.62 3dbi h PHE 170 N 0.34 -1.44 -0.86 2.24 3.57 -0.95 -1.11 116.94 118.72 3dbi h PHE 170 Ca 0.08 0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.72 3dbi h PHE 170 Cb 0.48 0.65 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 3dbi h PHE 170 CO 0.04 -0.51 0.52 -0.91 -2.23 0.00 0.00 178.31 175.22 3dbi h ASN 171 N -0.52 0.78 -0.51 0.41 2.35 -0.98 0.29 115.58 117.40 3dbi h ASN 171 Ca 0.06 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 3dbi h ASN 171 Cb 0.65 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 3dbi h ASN 171 CO -0.45 0.47 -0.01 0.00 -1.65 0.00 0.00 177.43 175.80 3dbi h ALA 172 N 1.44 0.69 -0.02 -0.83 0.00 -1.21 -1.69 119.26 117.64 3dbi h ALA 172 Ca 0.40 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3dbi h ALA 172 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3dbi h ALA 172 CO -0.21 0.51 -0.59 0.28 0.00 0.00 0.00 179.25 179.24 3dbi h VAL 173 N 0.78 1.41 -0.48 0.00 2.07 -0.49 -2.86 116.25 116.68 3dbi h VAL 173 Ca 0.14 -1.99 -0.06 0.00 0.82 0.00 0.00 66.70 65.61 3dbi h VAL 173 Cb 0.53 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 3dbi h VAL 173 CO 0.03 0.58 0.05 0.00 0.02 0.00 0.00 177.57 178.24 3dbi h ALA 174 N 1.34 1.20 -0.15 1.67 0.00 -0.21 -2.10 119.26 121.01 3dbi h ALA 174 Ca -0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 3dbi h ALA 174 Cb 1.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3dbi h ALA 174 CO 0.08 0.53 -0.32 0.93 0.00 0.00 0.00 179.25 180.48 3dbi h GLU 175 N 0.72 0.29 -0.39 0.00 5.08 -1.09 -0.47 114.58 118.72 3dbi h GLU 175 Ca 0.15 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 3dbi h GLU 175 Cb 0.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3dbi h GLU 175 CO 0.01 0.58 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.20 3dbi h LEU 176 N 0.25 0.97 -0.30 1.33 3.38 -1.34 -1.92 115.31 117.68 3dbi h LEU 176 Ca 0.03 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 3dbi h LEU 176 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3dbi h LEU 176 CO 0.05 1.22 -0.00 0.40 0.09 0.00 0.00 178.44 180.20 3dbi h ILE 177 N 0.73 1.26 0.00 1.22 2.04 -1.18 -1.02 117.51 120.55 3dbi h ILE 177 Ca 0.07 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 3dbi h ILE 177 Cb 0.92 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 3dbi h ILE 177 CO 0.09 0.31 -0.05 0.78 0.00 0.00 0.00 178.15 179.27 3dbi h ASN 178 N 0.33 0.00 0.26 1.72 2.35 -1.07 0.94 115.58 120.10 3dbi h ASN 178 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3dbi h ASN 178 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3dbi h ASN 178 CO 0.02 0.05 -0.09 0.00 -1.65 0.00 0.00 177.43 175.76 3dbi n ALA 179 N -2.15 2.74 0.00 -0.83 0.00 -0.73 -4.94 120.51 114.60 3dbi n ALA 179 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3dbi n ALA 179 Cb 0.22 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.35 3dbi n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbi n GLY 180 N 1.23 1.08 3.67 0.00 0.00 0.32 -4.22 105.19 107.28 3dbi n GLY 180 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3dbi n GLY 180 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dbi s HIS 181 N -2.00 3.44 -0.16 1.61 3.76 -0.40 -4.76 115.29 116.77 3dbi s HIS 181 Ca 0.00 1.34 0.04 0.00 -0.15 0.00 0.00 55.06 56.29 3dbi s HIS 181 Cb 0.00 -3.07 -0.12 0.00 1.11 0.00 0.00 32.58 30.50 3dbi s HIS 181 CO 0.00 -0.25 -0.11 1.04 -0.85 0.00 0.00 174.74 174.57 3dbi n GLN 182 N 5.22 0.72 -3.56 1.40 1.13 -1.26 -4.08 117.38 116.95 3dbi n GLN 182 Ca 0.06 0.08 -0.41 0.00 -1.94 0.00 0.00 57.00 54.78 3dbi n GLN 182 Cb 0.49 -1.35 -0.09 0.00 0.11 0.00 0.00 30.24 29.40 3dbi n GLN 182 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3dbi s GLU 183 N -2.34 2.68 -0.18 -1.09 2.02 -1.26 -5.01 118.70 113.52 3dbi s GLU 183 Ca -0.20 -1.44 0.01 0.00 0.02 0.00 0.00 54.97 53.36 3dbi s GLU 183 Cb 0.06 -3.85 0.02 0.00 0.10 0.00 0.00 34.13 30.45 3dbi s GLU 183 CO 0.43 -0.97 -0.19 0.42 0.02 0.00 0.00 175.26 174.97 3dbi s ILE 184 N 1.47 2.01 0.50 -1.63 1.01 -1.26 -1.62 121.20 121.67 3dbi s ILE 184 Ca 0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 3dbi s ILE 184 Cb -0.23 -1.83 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 3dbi s ILE 184 CO 0.03 0.52 0.94 0.00 0.00 0.00 0.00 174.94 176.43 3dbi s ALA 185 N 1.31 3.14 -0.04 9.38 0.00 0.58 -4.92 121.76 131.21 3dbi s ALA 185 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3dbi s ALA 185 Cb -0.13 -3.02 0.03 0.00 0.00 0.00 0.00 23.12 20.00 3dbi s ALA 185 CO -0.13 -0.23 -0.01 0.12 0.00 0.00 0.00 175.76 175.51 3dbi s PHE 186 N -2.63 0.45 -0.22 0.00 5.36 0.01 -0.80 117.98 120.16 3dbi s PHE 186 Ca 0.57 -0.06 -0.07 0.00 -0.96 0.00 0.00 56.93 56.41 3dbi s PHE 186 Cb -0.10 -0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 3dbi s PHE 186 CO 0.34 -0.17 0.05 -0.51 -1.46 0.00 0.00 175.22 173.47 3dbi s LEU 187 N 1.13 3.45 0.47 6.12 1.43 0.46 -0.91 118.68 130.84 3dbi s LEU 187 Ca -0.08 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 3dbi s LEU 187 Cb -0.14 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 3dbi s LEU 187 CO -0.02 0.03 0.76 0.42 0.23 0.00 0.00 176.35 177.78 3dbi s THR 188 N 1.20 4.72 0.00 5.49 -4.23 -0.29 -2.05 115.64 120.48 3dbi s THR 188 Ca 0.04 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 3dbi s THR 188 Cb -0.14 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.91 3dbi s THR 188 CO 0.03 -0.73 0.00 0.61 -0.54 0.00 0.00 174.62 173.99 3dbi n GLY 189 N -2.23 -0.56 0.00 3.99 0.00 -1.26 -1.81 105.19 103.32 3dbi n GLY 189 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3dbi n GLY 189 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dbi n SER 190 N 0.00 0.00 0.00 1.61 7.64 -1.20 -3.90 113.62 117.77 3dbi n SER 190 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3dbi n SER 190 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3dbi n SER 190 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dbi n ASP 192 N 0.00 0.00 -4.68 6.43 3.85 -1.26 -4.68 116.55 116.21 3dbi n ASP 192 Ca 0.00 0.00 -0.42 0.00 -0.71 0.00 0.00 54.79 53.66 3dbi n ASP 192 Cb 0.00 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 3dbi n ASP 192 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 3dbi s SER 193 N 0.00 7.23 0.25 -1.12 0.15 -1.26 -4.95 113.70 113.99 3dbi s SER 193 Ca 0.00 1.51 -0.04 0.00 0.70 0.00 0.00 55.95 58.12 3dbi s SER 193 Cb 0.00 -2.55 0.41 0.00 -1.71 0.00 0.00 66.02 62.16 3dbi s SER 193 CO 0.00 -0.47 1.81 -0.65 1.20 0.00 0.00 173.24 175.13 3dbi h PRO 194 N 7.14 0.76 -0.53 5.44 0.11 -1.95 -0.64 132.00 142.33 3dbi h PRO 194 Ca -0.30 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 3dbi h PRO 194 Cb 1.14 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3dbi h PRO 194 CO 0.87 0.51 -0.10 1.15 -0.21 0.00 0.00 178.00 180.21 3dbi h THR 195 N 0.79 1.27 -0.22 -1.15 2.02 -1.94 -1.28 112.91 112.39 3dbi h THR 195 Ca 0.40 -1.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 3dbi h THR 195 Cb 0.38 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3dbi h THR 195 CO -0.25 0.44 -0.30 -1.28 0.37 0.00 0.00 175.52 174.50 3dbi h SER 196 N 0.87 0.46 -0.16 4.18 0.87 -1.75 -0.61 113.55 117.40 3dbi h SER 196 Ca 0.14 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 3dbi h SER 196 Cb 0.67 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 3dbi h SER 196 CO 0.05 0.75 0.03 0.40 -0.53 0.00 0.00 176.83 177.52 3dbi h ILE 197 N 0.39 1.22 -0.81 2.23 2.04 -0.96 -2.81 117.51 118.81 3dbi h ILE 197 Ca 0.05 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 3dbi h ILE 197 Cb 0.73 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 3dbi h ILE 197 CO 0.06 0.21 0.34 -0.33 0.00 0.00 0.00 178.15 178.42 3dbi h GLU 198 N 0.06 1.19 -0.29 2.37 5.08 -0.98 -1.70 114.58 120.32 3dbi h GLU 198 Ca 0.05 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 58.02 3dbi h GLU 198 Cb 0.30 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3dbi h GLU 198 CO 0.00 0.95 -0.53 0.00 -1.00 0.00 0.00 179.01 178.43 3dbi h ARG 199 N 1.17 0.84 -0.41 2.33 3.08 -1.14 -2.11 114.38 118.15 3dbi h ARG 199 Ca 0.27 -0.53 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 3dbi h ARG 199 Cb 0.19 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3dbi h ARG 199 CO -0.03 1.16 -0.05 1.25 -1.07 0.00 0.00 179.97 181.24 3dbi h LEU 200 N 0.65 0.65 -0.14 3.04 5.85 -1.39 -2.35 115.31 121.62 3dbi h LEU 200 Ca 0.02 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3dbi h LEU 200 Cb 1.14 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3dbi h LEU 200 CO 0.12 0.75 0.05 0.00 -0.34 0.00 0.00 178.44 179.02 3dbi h ALA 201 N 1.32 0.19 -0.63 1.25 0.00 -1.15 -2.03 119.26 118.21 3dbi h ALA 201 Ca 0.12 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3dbi h ALA 201 Cb 0.46 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3dbi h ALA 201 CO 0.02 -0.21 0.42 0.78 0.00 0.00 0.00 179.25 180.26 3dbi h GLY 202 N 0.05 0.85 0.85 0.00 0.00 -1.31 0.11 103.07 103.63 3dbi h GLY 202 Ca 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3dbi h GLY 202 CO -0.00 0.26 0.05 -1.82 0.00 0.00 0.00 176.54 175.02 3dbi h TYR 203 N 0.74 0.21 -0.75 5.60 3.20 -1.24 -1.60 116.97 123.13 3dbi h TYR 203 Ca 0.25 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 3dbi h TYR 203 Cb 0.08 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 3dbi h TYR 203 CO -0.00 0.32 0.35 0.87 -1.64 0.00 0.00 178.16 178.06 3dbi h LYS 204 N 0.04 1.09 -0.74 1.82 1.57 -0.95 -2.19 116.57 117.22 3dbi h LYS 204 Ca 0.04 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 3dbi h LYS 204 Cb 0.21 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3dbi h LYS 204 CO -0.00 0.86 0.32 0.22 -0.57 0.00 0.00 179.45 180.28 3dbi h ASP 205 N 1.06 0.98 -0.39 0.86 1.82 -0.91 -1.57 116.42 118.27 3dbi h ASP 205 Ca 0.26 -0.13 -0.15 0.00 -0.39 0.00 0.00 57.03 56.62 3dbi h ASP 205 Cb 0.13 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 3dbi h ASP 205 CO -0.03 0.85 -0.34 0.00 -1.61 0.00 0.00 179.24 178.11 3dbi h ALA 206 N 1.29 0.62 -0.49 -0.78 0.00 -1.05 -2.08 119.26 116.76 3dbi h ALA 206 Ca 0.25 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3dbi h ALA 206 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3dbi h ALA 206 CO -0.03 0.68 0.01 -0.07 0.00 0.00 0.00 179.25 179.84 3dbi h LEU 207 N 0.78 0.85 -0.65 0.00 3.38 -1.17 -2.65 115.31 115.84 3dbi h LEU 207 Ca 0.07 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 3dbi h LEU 207 Cb 0.93 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 3dbi h LEU 207 CO 0.09 0.94 0.14 0.00 0.09 0.00 0.00 178.44 179.70 3dbi h ALA 208 N 0.93 0.86 0.00 1.53 0.00 -1.25 0.22 119.26 121.56 3dbi h ALA 208 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dbi h ALA 208 Cb 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dbi h ALA 208 CO 0.02 0.60 0.00 1.04 0.00 0.00 0.00 179.25 180.91 3dbi n GLN 209 N -4.27 0.26 -0.51 0.00 6.02 -0.79 -2.91 117.38 115.18 3dbi n GLN 209 Ca 0.04 0.21 0.08 0.00 -0.01 0.00 0.00 57.00 57.32 3dbi n GLN 209 Cb 0.27 -1.80 0.28 0.00 1.02 0.00 0.00 30.24 30.01 3dbi n GLN 209 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3dbi n HIS 210 N -2.25 1.15 -1.24 1.08 8.25 -1.01 -4.97 115.22 116.24 3dbi n HIS 210 Ca 0.06 -0.77 -0.08 0.00 -0.26 0.00 0.00 57.72 56.66 3dbi n HIS 210 Cb 0.43 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 3dbi n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dbi n GLY 211 N -0.00 0.99 3.79 -1.41 0.00 -1.09 -5.01 105.19 102.45 3dbi n GLY 211 Ca 0.22 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 3dbi n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbi s ILE 212 N -2.22 5.23 0.21 -0.61 1.01 0.77 -5.02 121.20 120.57 3dbi s ILE 212 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 3dbi s ILE 212 Cb 0.00 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 3dbi s ILE 212 CO 0.00 0.49 1.08 0.00 0.00 0.00 0.00 174.94 176.51 3dbi s ALA 213 N -0.30 3.37 -0.34 9.38 0.00 -1.26 -3.93 121.76 128.69 3dbi s ALA 213 Ca 0.20 0.81 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 3dbi s ALA 213 Cb -0.14 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 3dbi s ALA 213 CO 0.08 -0.15 1.76 -1.17 0.00 0.00 0.00 175.76 176.27 3dbi s LEU 214 N -0.70 3.51 -0.44 0.00 0.20 -1.26 -4.96 118.68 115.04 3dbi s LEU 214 Ca 0.47 1.24 -0.16 0.00 0.69 0.00 0.00 54.13 56.37 3dbi s LEU 214 Cb -0.30 -3.50 0.04 0.00 -0.43 0.00 0.00 46.19 42.00 3dbi s LEU 214 CO 0.36 -1.69 0.38 0.21 -0.29 0.00 0.00 176.35 175.33 3dbi s ASN 215 N 5.87 6.15 0.24 3.68 3.84 -1.26 -4.94 114.94 128.51 3dbi s ASN 215 Ca 0.78 -0.96 0.24 0.00 0.21 0.00 0.00 52.86 53.13 3dbi s ASN 215 Cb -0.21 -2.19 0.92 0.00 -0.55 0.00 0.00 41.25 39.22 3dbi s ASN 215 CO 0.33 -0.56 1.74 -0.62 -2.79 0.00 0.00 177.10 175.19 3dbi n GLU 216 N 5.35 0.21 0.24 0.43 1.02 -1.26 -2.22 120.64 124.41 3dbi n GLU 216 Ca -0.10 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.50 3dbi n GLU 216 Cb 0.46 -1.84 0.58 0.00 -0.02 0.00 0.00 31.44 30.62 3dbi n GLU 216 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3dbi h LYS 217 N 0.00 0.00 -0.00 3.49 3.64 -2.00 -3.06 116.57 118.64 3dbi h LYS 217 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dbi h LYS 217 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3dbi h LYS 217 CO 0.00 0.17 -0.04 1.28 -2.27 0.00 0.00 179.45 178.59 3dbi n LEU 218 N -3.44 0.42 -4.45 5.20 4.77 -0.94 -4.78 117.00 113.77 3dbi n LEU 218 Ca -0.01 -0.05 -0.36 0.00 -0.03 0.00 0.00 56.01 55.57 3dbi n LEU 218 Cb 0.35 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.22 3dbi n LEU 218 CO 0.32 0.07 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.53 3dbi s ILE 219 N -2.24 4.24 0.06 -0.08 1.01 -1.16 -0.81 121.20 122.22 3dbi s ILE 219 Ca 0.37 -0.20 0.08 0.00 0.00 0.00 0.00 60.65 60.90 3dbi s ILE 219 Cb 0.21 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 3dbi s ILE 219 CO 0.41 0.36 -0.23 0.00 0.00 0.00 0.00 174.94 175.49 3dbi s ALA 220 N 1.43 1.98 0.34 9.38 0.00 -0.09 -4.99 121.76 129.81 3dbi s ALA 220 Ca 0.05 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.56 3dbi s ALA 220 Cb -0.15 -0.38 -0.09 0.00 0.00 0.00 0.00 23.12 22.50 3dbi s ALA 220 CO 0.03 0.45 1.12 1.21 0.00 0.00 0.00 175.76 178.57 3dbi s ASN 221 N -1.33 6.94 0.33 0.00 2.47 -1.26 -1.14 114.94 120.96 3dbi s ASN 221 Ca 0.09 2.27 0.08 0.00 0.42 0.00 0.00 52.86 55.72 3dbi s ASN 221 Cb -0.09 -2.62 -0.03 0.00 -1.45 0.00 0.00 41.25 37.06 3dbi s ASN 221 CO 0.02 -0.37 0.28 0.61 -3.72 0.00 0.00 177.10 173.92 3dbi n GLY 222 N 0.85 2.91 0.82 1.21 0.00 -0.75 -4.63 105.19 105.61 3dbi n GLY 222 Ca 0.02 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.17 3dbi n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbi n LYS 223 N -0.64 0.37 -0.22 1.61 5.02 -1.26 -3.21 118.16 119.83 3dbi n LYS 223 Ca 0.08 -1.87 0.00 0.00 -2.02 0.00 0.00 58.31 54.49 3dbi n LYS 223 Cb 0.60 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 3dbi n LYS 223 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3dbi n TRP 224 N -0.15 0.00 -3.50 2.13 7.02 -1.26 -4.80 117.44 116.87 3dbi n TRP 224 Ca 0.07 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.28 3dbi n TRP 224 Cb 0.86 -0.81 -0.03 0.00 -2.42 0.00 0.00 31.31 28.91 3dbi n TRP 224 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 3dbi s THR 225 N -1.71 5.12 0.34 -0.99 -4.23 -1.26 -4.75 115.64 108.16 3dbi s THR 225 Ca 0.00 -0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.30 3dbi s THR 225 Cb 0.00 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.37 3dbi s THR 225 CO 0.00 -0.33 1.92 -0.65 -0.54 0.00 0.00 174.62 175.02 3dbi h PRO 226 N 1.56 0.80 -0.40 3.99 0.11 -1.94 -2.70 132.00 133.41 3dbi h PRO 226 Ca -0.48 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.60 3dbi h PRO 226 Cb 1.20 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3dbi h PRO 226 CO 0.65 0.53 0.24 0.00 -0.21 0.00 0.00 178.00 179.21 3dbi h ALA 227 N 1.57 0.51 0.00 -0.75 0.00 -1.95 -2.56 119.26 116.09 3dbi h ALA 227 Ca 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 3dbi h ALA 227 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dbi h ALA 227 CO -0.14 -0.10 -0.13 0.66 0.00 0.00 0.00 179.25 179.54 3dbi h SER 228 N 0.48 0.00 -0.09 0.00 4.64 -1.88 -0.77 113.55 115.94 3dbi h SER 228 Ca 0.16 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.26 3dbi h SER 228 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3dbi h SER 228 CO -0.07 0.13 -0.79 1.23 -0.87 0.00 0.00 176.83 176.45 3dbi h GLY 229 N 1.54 0.76 0.96 -0.77 0.00 -1.23 -1.43 103.07 102.89 3dbi h GLY 229 Ca -0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 47.33 46.14 3dbi h GLY 229 CO 0.02 1.03 0.17 0.00 0.00 0.00 0.00 176.54 177.76 3dbi h ALA 230 N 0.47 0.59 -0.65 3.60 0.00 -0.98 -2.62 119.26 119.67 3dbi h ALA 230 Ca -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dbi h ALA 230 Cb 1.44 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3dbi h ALA 230 CO 0.16 0.21 0.38 0.93 0.00 0.00 0.00 179.25 180.93 3dbi h GLU 231 N 0.59 0.87 -0.27 0.00 5.08 -1.21 -1.64 114.58 118.00 3dbi h GLU 231 Ca 0.15 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3dbi h GLU 231 Cb 0.21 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3dbi h GLU 231 CO -0.01 0.62 0.17 0.78 -1.00 0.00 0.00 179.01 179.57 3dbi h GLY 232 N 0.93 0.37 1.01 -3.84 0.00 -1.02 -2.78 103.07 97.74 3dbi h GLY 232 Ca 0.23 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 3dbi h GLY 232 CO -0.04 0.13 0.08 -2.08 0.00 0.00 0.00 176.54 174.62 3dbi h VAL 233 N 0.35 1.26 0.00 4.60 2.07 -1.27 -1.74 116.25 121.52 3dbi h VAL 233 Ca 0.10 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3dbi h VAL 233 Cb -0.03 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3dbi h VAL 233 CO -0.03 0.36 0.00 1.21 0.02 0.00 0.00 177.57 179.13 3dbi n GLU 234 N -4.34 0.00 0.00 1.57 4.07 -0.64 -1.01 120.64 120.29 3dbi n GLU 234 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 3dbi n GLU 234 Cb 0.28 -0.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.73 3dbi n GLU 234 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3dbi n LEU 236 N 0.17 0.00 0.12 4.31 4.77 -0.65 -2.13 117.00 123.58 3dbi n LEU 236 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3dbi n LEU 236 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 3dbi n LEU 236 CO 0.00 0.00 0.39 -0.07 -1.33 0.00 0.00 177.39 176.38 3dbi h LEU 237 N 0.00 0.00 -0.14 2.23 3.38 -1.35 -2.12 115.31 117.31 3dbi h LEU 237 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3dbi h LEU 237 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 3dbi h LEU 237 CO 0.00 0.72 -0.65 -0.08 0.09 0.00 0.00 178.44 178.52 3dbi h GLU 238 N 0.00 0.70 -0.07 1.13 4.81 -1.68 -2.97 114.58 116.50 3dbi h GLU 238 Ca -0.01 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3dbi h GLU 238 Cb 1.31 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.80 3dbi h GLU 238 CO 0.09 1.17 0.00 2.89 -0.73 0.00 0.00 179.01 182.44 3dbi n ARG 239 N -4.06 1.08 -1.96 1.92 1.85 -1.24 -4.89 116.66 109.36 3dbi n ARG 239 Ca -0.07 -0.13 -0.13 0.00 -1.00 0.00 0.00 57.85 56.52 3dbi n ARG 239 Cb 0.68 -1.05 -0.02 0.00 -1.05 0.00 0.00 32.46 31.02 3dbi n ARG 239 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dbi n GLY 240 N 0.53 0.33 3.77 2.89 0.00 -1.12 -4.98 105.19 106.61 3dbi n GLY 240 Ca 0.01 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 3dbi n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbi s ALA 241 N -2.59 3.44 -0.13 4.61 0.00 -0.80 -5.03 121.76 121.27 3dbi s ALA 241 Ca 0.00 1.21 -0.00 0.00 0.00 0.00 0.00 51.96 53.17 3dbi s ALA 241 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 3dbi s ALA 241 CO 0.00 -0.62 -0.13 0.15 0.00 0.00 0.00 175.76 175.16 3dbi s LYS 242 N -1.85 3.36 -0.10 0.00 -0.14 -1.26 -4.78 119.74 114.97 3dbi s LYS 242 Ca 0.50 -0.69 -0.24 0.00 -1.36 0.00 0.00 55.97 54.19 3dbi s LYS 242 Cb -0.38 -2.62 0.05 0.00 -1.68 0.00 0.00 37.83 33.20 3dbi s LYS 242 CO 0.51 0.23 0.56 -0.59 -0.76 0.00 0.00 175.35 175.30 3dbi s PHE 243 N 0.32 -0.54 -1.13 3.18 -0.71 -1.26 -4.77 117.98 113.06 3dbi s PHE 243 Ca -0.10 1.07 0.15 0.00 -1.04 0.00 0.00 56.93 57.01 3dbi s PHE 243 Cb -0.16 0.27 -0.06 0.00 -1.21 0.00 0.00 43.02 41.86 3dbi s PHE 243 CO 0.06 -0.46 0.74 -1.13 -1.34 0.00 0.00 175.22 173.09 3dbi n SER 244 N 1.60 1.24 -3.89 1.98 3.41 -0.64 -4.72 113.62 112.60 3dbi n SER 244 Ca -0.18 -1.12 -0.11 0.00 -0.26 0.00 0.00 58.87 57.21 3dbi n SER 244 Cb 0.56 0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 65.08 3dbi n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbi s ALA 245 N -2.02 -0.25 -0.02 7.33 0.00 -1.20 0.02 121.76 125.62 3dbi s ALA 245 Ca 0.10 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.81 3dbi s ALA 245 Cb 0.12 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.41 3dbi s ALA 245 CO 0.46 -0.23 -0.01 -1.17 0.00 0.00 0.00 175.76 174.81 3dbi s LEU 246 N -1.57 1.39 -0.30 0.00 0.20 0.13 -0.31 118.68 118.22 3dbi s LEU 246 Ca -0.13 -0.03 -0.05 0.00 0.69 0.00 0.00 54.13 54.61 3dbi s LEU 246 Cb -0.06 -0.19 0.03 0.00 -0.43 0.00 0.00 46.19 45.53 3dbi s LEU 246 CO 0.00 -0.07 0.05 -0.69 -0.29 0.00 0.00 176.35 175.36 3dbi s VAL 247 N 0.73 3.59 0.09 1.68 1.01 0.02 -1.64 120.40 125.87 3dbi s VAL 247 Ca -0.07 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 3dbi s VAL 247 Cb -0.10 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 3dbi s VAL 247 CO -0.01 -0.01 0.43 0.00 0.00 0.00 0.00 175.10 175.51 3dbi s ALA 248 N 1.41 3.69 -0.78 5.51 0.00 -0.47 -0.40 121.76 130.72 3dbi s ALA 248 Ca -0.00 -0.32 0.26 0.00 0.00 0.00 0.00 51.96 51.90 3dbi s ALA 248 Cb -0.18 -2.33 0.93 0.00 0.00 0.00 0.00 23.12 21.53 3dbi s ALA 248 CO 0.01 0.54 1.79 0.43 0.00 0.00 0.00 175.76 178.52 3dbi n SER 249 N 0.92 0.56 -4.06 0.00 7.64 -0.87 -3.86 113.62 113.95 3dbi n SER 249 Ca -0.08 0.57 -0.12 0.00 1.01 0.00 0.00 58.87 60.25 3dbi n SER 249 Cb 0.52 -0.71 -0.08 0.00 -1.01 0.00 0.00 64.21 62.93 3dbi n SER 249 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3dbi s ASN 250 N -4.04 0.20 0.19 6.43 2.20 -1.26 -4.29 114.94 114.36 3dbi s ASN 250 Ca 0.10 -1.29 -0.10 0.00 -0.94 0.00 0.00 52.86 50.64 3dbi s ASN 250 Cb 0.13 0.46 0.12 0.00 -2.00 0.00 0.00 41.25 39.96 3dbi s ASN 250 CO 0.54 -0.95 1.75 0.44 -2.94 0.00 0.00 177.10 175.93 3dbi h ASP 251 N 2.47 0.97 0.00 3.54 3.32 -1.04 -1.91 116.42 123.77 3dbi h ASP 251 Ca -0.32 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3dbi h ASP 251 Cb 1.25 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3dbi h ASP 251 CO 0.47 0.88 0.00 0.47 -1.72 0.00 0.00 179.24 179.33 3dbi n ASP 252 N -4.37 0.00 0.00 6.45 9.92 -1.26 -0.98 116.55 126.31 3dbi n ASP 252 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 3dbi n ASP 252 Cb 0.18 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 3dbi n ASP 252 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dbi n ALA 254 N 0.35 0.00 -0.09 2.24 0.00 -0.72 -2.06 120.51 120.23 3dbi n ALA 254 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3dbi n ALA 254 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3dbi n ALA 254 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dbi h ILE 255 N 0.00 1.30 -0.30 0.00 2.04 -1.35 -2.98 117.51 116.22 3dbi h ILE 255 Ca 0.00 -1.54 0.01 0.00 1.00 0.00 0.00 64.86 64.33 3dbi h ILE 255 Cb 0.00 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3dbi h ILE 255 CO 0.00 0.49 0.19 1.23 0.00 0.00 0.00 178.15 180.06 3dbi h GLY 256 N 0.48 0.41 -1.36 5.37 0.00 -1.58 -1.24 103.07 105.15 3dbi h GLY 256 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3dbi h GLY 256 CO 0.08 0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.76 3dbi n ALA 257 N -2.19 0.84 0.00 3.60 0.00 -1.13 -1.87 120.51 119.76 3dbi n ALA 257 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3dbi n ALA 257 Cb 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3dbi n ALA 257 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dbi n LYS 259 N 0.51 0.00 -0.06 0.00 3.00 -0.47 -0.98 118.16 120.15 3dbi n LYS 259 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 3dbi n LYS 259 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3dbi n LYS 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dbi h ALA 260 N 0.00 0.58 -0.67 3.14 0.00 -1.65 -1.53 119.26 119.13 3dbi h ALA 260 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3dbi h ALA 260 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3dbi h ALA 260 CO 0.00 0.68 0.36 -0.07 0.00 0.00 0.00 179.25 180.22 3dbi h LEU 261 N 0.61 0.84 -0.66 0.00 3.38 -1.33 -2.12 115.31 116.04 3dbi h LEU 261 Ca 0.03 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3dbi h LEU 261 Cb 1.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3dbi h LEU 261 CO 0.11 0.70 0.07 -0.74 0.09 0.00 0.00 178.44 178.67 3dbi h HIS 262 N 0.92 1.19 0.00 1.13 2.76 -1.64 0.91 115.15 120.42 3dbi h HIS 262 Ca 0.23 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3dbi h HIS 262 Cb 0.05 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.69 3dbi h HIS 262 CO -0.00 1.01 0.00 0.93 -1.30 0.00 0.00 177.93 178.57 3dbi h GLU 263 N 1.03 0.00 -0.50 5.26 5.08 -1.10 -2.60 114.58 121.75 3dbi h GLU 263 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3dbi h GLU 263 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3dbi h GLU 263 CO 0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 3dbi n ARG 264 N -2.40 2.55 -1.03 2.33 5.12 -0.81 -4.96 116.66 117.45 3dbi n ARG 264 Ca 0.03 -2.34 -0.01 0.00 -1.93 0.00 0.00 57.85 53.60 3dbi n ARG 264 Cb 0.29 -1.48 -0.00 0.00 -1.16 0.00 0.00 32.46 30.11 3dbi n ARG 264 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dbi n GLY 265 N 1.35 0.50 3.66 -0.13 0.00 -0.98 -5.02 105.19 104.57 3dbi n GLY 265 Ca 0.19 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3dbi n GLY 265 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbi s VAL 266 N -1.98 5.10 0.00 1.61 1.01 0.29 -5.01 120.40 121.42 3dbi s VAL 266 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 3dbi s VAL 266 Cb 0.00 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 3dbi s VAL 266 CO 0.00 0.16 0.94 0.00 0.00 0.00 0.00 175.10 176.20 3dbi s ALA 267 N 1.73 3.19 -0.17 5.51 0.00 -1.26 -3.87 121.76 126.89 3dbi s ALA 267 Ca 0.24 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 3dbi s ALA 267 Cb -0.15 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 3dbi s ALA 267 CO 0.09 -0.19 -0.11 0.08 0.00 0.00 0.00 175.76 175.63 3dbi s VAL 268 N 0.87 2.96 -2.57 0.00 1.01 -1.26 -0.99 120.40 120.41 3dbi s VAL 268 Ca 0.49 -0.66 0.24 0.00 0.00 0.00 0.00 61.98 62.06 3dbi s VAL 268 Cb -0.21 -2.28 0.41 0.00 0.00 0.00 0.00 36.38 34.30 3dbi s VAL 268 CO 0.27 0.49 1.50 -0.81 0.00 0.00 0.00 175.10 176.55 3dbi n PRO 269 N 4.20 2.02 -0.14 2.72 -0.04 -1.26 -4.58 135.00 137.93 3dbi n PRO 269 Ca -0.19 -1.50 -0.07 0.00 -0.04 0.00 0.00 63.50 61.70 3dbi n PRO 269 Cb 0.52 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 3dbi n PRO 269 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dbi h GLU 270 N 3.34 0.54 0.00 0.54 3.07 -1.90 -3.26 114.58 116.91 3dbi h GLU 270 Ca 0.00 -0.03 -0.23 0.00 -0.50 0.00 0.00 59.36 58.60 3dbi h GLU 270 Cb 0.72 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 3dbi h GLU 270 CO 0.00 0.36 -1.33 1.04 -1.40 0.00 0.00 179.01 177.67 3dbi n GLN 271 N -4.81 0.55 -4.02 2.33 6.02 -0.16 -4.92 117.38 112.36 3dbi n GLN 271 Ca 0.01 0.52 -0.30 0.00 -0.01 0.00 0.00 57.00 57.22 3dbi n GLN 271 Cb 0.04 -1.70 -0.16 0.00 1.02 0.00 0.00 30.24 29.43 3dbi n GLN 271 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dbi s VAL 272 N -2.38 1.62 0.27 5.09 1.01 -0.60 -4.44 120.40 120.98 3dbi s VAL 272 Ca -0.28 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.66 3dbi s VAL 272 Cb 0.07 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.79 3dbi s VAL 272 CO 0.53 0.39 1.00 -0.44 0.00 0.00 0.00 175.10 176.58 3dbi s SER 273 N 1.45 7.42 -0.07 3.32 0.01 0.10 -4.18 113.70 121.75 3dbi s SER 273 Ca 0.03 2.06 0.03 0.00 1.31 0.00 0.00 55.95 59.38 3dbi s SER 273 Cb -0.14 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.49 3dbi s SER 273 CO -0.10 -0.01 -0.15 -0.69 0.41 0.00 0.00 173.24 172.69 3dbi s VAL 274 N -1.25 1.37 0.20 3.43 1.01 -0.72 0.19 120.40 124.64 3dbi s VAL 274 Ca 0.44 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.89 3dbi s VAL 274 Cb -0.27 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 3dbi s VAL 274 CO 0.34 0.41 -0.18 0.27 0.00 0.00 0.00 175.10 175.94 3dbi s ILE 275 N 0.52 1.94 0.00 2.22 -4.36 -0.65 -4.23 121.20 116.64 3dbi s ILE 275 Ca -0.14 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.13 3dbi s ILE 275 Cb -0.16 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.54 3dbi s ILE 275 CO 0.05 -0.41 0.00 0.61 0.24 0.00 0.00 174.94 175.42 3dbi n GLY 276 N -0.10 4.47 3.15 6.27 0.00 -0.59 -1.37 105.19 117.02 3dbi n GLY 276 Ca -0.10 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 43.91 3dbi n GLY 276 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbi s PHE 277 N -1.36 1.12 0.00 1.61 0.08 -1.25 -1.22 117.98 116.96 3dbi s PHE 277 Ca 0.00 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.60 3dbi s PHE 277 Cb 0.00 -0.64 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 3dbi s PHE 277 CO 0.00 0.03 0.00 -0.25 -0.10 0.00 0.00 175.22 174.90 3dbi n ASP 278 N 1.39 0.00 -3.59 1.36 8.00 0.05 -0.42 116.55 123.35 3dbi n ASP 278 Ca -0.21 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.06 3dbi n ASP 278 Cb 0.54 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.69 3dbi n ASP 278 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3dbi n ASP 279 N 0.07 -3.78 -4.76 -2.24 2.03 -1.18 -4.52 116.55 102.16 3dbi n ASP 279 Ca 0.00 -0.86 -0.31 0.00 0.52 0.00 0.00 54.79 54.13 3dbi n ASP 279 Cb 0.00 -4.09 0.09 0.00 -0.72 0.00 0.00 41.12 36.40 3dbi n ASP 279 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3dbi s ILE 280 N -3.54 3.18 0.53 5.18 -4.36 -1.26 -4.91 121.20 116.03 3dbi s ILE 280 Ca 0.26 0.42 0.33 0.00 -0.26 0.00 0.00 60.65 61.41 3dbi s ILE 280 Cb -0.07 -2.88 0.37 0.00 1.25 0.00 0.00 42.46 41.13 3dbi s ILE 280 CO 0.81 -0.47 2.22 0.00 0.24 0.00 0.00 174.94 177.75 3dbi h ALA 281 N -0.93 1.29 0.00 2.27 0.00 -2.04 -1.45 119.26 118.39 3dbi h ALA 281 Ca -0.44 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 3dbi h ALA 281 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3dbi h ALA 281 CO 0.51 0.04 -0.36 0.82 0.00 0.00 0.00 179.25 180.26 3dbi h ILE 282 N 0.00 0.76 -0.69 0.00 1.08 -2.00 -3.39 117.51 113.26 3dbi h ILE 282 Ca -0.00 -1.59 0.13 0.00 -0.39 0.00 0.00 64.86 63.01 3dbi h ILE 282 Cb 0.13 2.02 -0.09 0.00 -3.07 0.00 0.00 36.82 35.81 3dbi h ILE 282 CO 0.00 0.35 0.21 0.00 -0.69 0.00 0.00 178.15 178.03 3dbi h ALA 283 N 1.64 0.90 0.00 1.87 0.00 -1.60 0.31 119.26 122.38 3dbi h ALA 283 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dbi h ALA 283 Cb 0.99 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3dbi h ALA 283 CO 0.05 -0.26 0.00 -2.30 0.00 0.00 0.00 179.25 176.74 3dbi n PRO 284 N -5.07 0.23 -0.16 0.00 -0.02 -1.26 -0.26 135.00 128.46 3dbi n PRO 284 Ca 0.12 0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 3dbi n PRO 284 Cb 0.38 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.52 3dbi n PRO 284 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dbi n TYR 285 N -1.31 0.43 -2.13 6.00 4.01 0.09 -4.63 117.16 119.62 3dbi n TYR 285 Ca 0.08 -0.33 -0.28 0.00 -0.16 0.00 0.00 57.90 57.21 3dbi n TYR 285 Cb 0.15 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.21 3dbi n TYR 285 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3dbi s THR 286 N -1.09 3.40 -0.34 -0.72 -4.23 -1.18 -4.98 115.64 106.51 3dbi s THR 286 Ca 0.27 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 3dbi s THR 286 Cb 0.15 -3.41 0.08 0.00 1.34 0.00 0.00 72.50 70.67 3dbi s THR 286 CO 0.21 -0.48 0.05 -0.69 -0.54 0.00 0.00 174.62 173.17 3dbi s VAL 287 N -3.20 2.73 0.78 2.29 1.01 -1.26 -1.94 120.40 120.81 3dbi s VAL 287 Ca 0.57 -1.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 3dbi s VAL 287 Cb -0.11 -2.79 0.06 0.00 0.00 0.00 0.00 36.38 33.54 3dbi s VAL 287 CO 0.48 -0.41 1.16 -2.16 0.00 0.00 0.00 175.10 174.17 3dbi s PRO 288 N 1.09 2.20 0.13 2.72 0.04 -1.26 -5.06 135.00 134.86 3dbi s PRO 288 Ca 0.03 0.20 -0.31 0.00 0.04 0.00 0.00 61.00 60.96 3dbi s PRO 288 Cb -0.20 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 3dbi s PRO 288 CO -0.05 -1.45 1.83 0.00 0.04 0.00 0.00 177.00 177.38 3dbi s ALA 289 N -3.52 3.78 -0.23 8.56 0.00 -0.82 -4.69 121.76 124.84 3dbi s ALA 289 Ca 0.61 1.47 -0.29 0.00 0.00 0.00 0.00 51.96 53.75 3dbi s ALA 289 Cb -0.11 -3.76 -0.00 0.00 0.00 0.00 0.00 23.12 19.24 3dbi s ALA 289 CO 0.50 -1.21 1.24 -1.17 0.00 0.00 0.00 175.76 175.12 3dbi s LEU 290 N 2.62 4.05 0.20 0.00 2.96 0.64 -1.55 118.68 127.60 3dbi s LEU 290 Ca 0.81 1.45 -0.30 0.00 -0.22 0.00 0.00 54.13 55.86 3dbi s LEU 290 Cb -0.47 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.60 3dbi s LEU 290 CO 0.36 -0.87 1.30 -0.44 -1.32 0.00 0.00 176.35 175.38 3dbi s SER 291 N 2.16 6.91 0.04 3.68 0.01 -1.26 -4.61 113.70 120.64 3dbi s SER 291 Ca 0.54 2.38 -0.14 0.00 1.31 0.00 0.00 55.95 60.04 3dbi s SER 291 Cb -0.19 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.46 3dbi s SER 291 CO 0.17 -0.51 0.31 -0.55 0.41 0.00 0.00 173.24 173.06 3dbi s SER 292 N 0.33 -0.13 -0.20 2.44 0.15 -1.03 -1.54 113.70 113.72 3dbi s SER 292 Ca 0.56 -0.18 -0.23 0.00 0.70 0.00 0.00 55.95 56.81 3dbi s SER 292 Cb -0.36 0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 64.29 3dbi s SER 292 CO 0.38 -0.61 0.73 -0.69 1.20 0.00 0.00 173.24 174.25 3dbi s VAL 293 N -2.51 4.94 -0.19 4.45 1.01 -0.36 -0.55 120.40 127.19 3dbi s VAL 293 Ca -0.05 1.39 -0.21 0.00 0.00 0.00 0.00 61.98 63.11 3dbi s VAL 293 Cb -0.01 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 3dbi s VAL 293 CO -0.03 0.05 0.64 -0.75 0.00 0.00 0.00 175.10 175.01 3dbi s LYS 294 N 2.19 4.23 -0.13 2.72 2.20 -0.36 -0.77 119.74 129.81 3dbi s LYS 294 Ca 0.33 0.65 -0.15 0.00 -0.36 0.00 0.00 55.97 56.44 3dbi s LYS 294 Cb -0.16 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 3dbi s LYS 294 CO 0.10 -0.23 0.35 0.42 -0.36 0.00 0.00 175.35 175.64 3dbi s ILE 295 N 1.86 5.25 -1.38 5.43 -1.09 -1.26 -2.45 121.20 127.56 3dbi s ILE 295 Ca 0.30 0.68 -0.15 0.00 -2.23 0.00 0.00 60.65 59.24 3dbi s ILE 295 Cb -0.16 -3.68 0.03 0.00 -1.58 0.00 0.00 42.46 37.07 3dbi s ILE 295 CO 0.11 0.40 2.12 -0.81 -1.23 0.00 0.00 174.94 175.52 3dbi n PRO 296 N 3.38 2.81 -0.18 2.79 -0.04 -1.26 -4.72 135.00 137.78 3dbi n PRO 296 Ca -0.11 -2.67 -0.10 0.00 -0.04 0.00 0.00 63.50 60.58 3dbi n PRO 296 Cb 0.52 -3.31 0.01 0.00 -0.04 0.00 0.00 33.50 30.68 3dbi n PRO 296 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dbi h VAL 297 N 4.34 1.27 -0.32 0.52 2.07 -1.99 -3.16 116.25 118.98 3dbi h VAL 297 Ca 0.53 -1.15 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 3dbi h VAL 297 Cb 0.69 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3dbi h VAL 297 CO 1.81 0.41 -0.28 0.74 0.02 0.00 0.00 177.57 180.27 3dbi h THR 298 N 0.82 1.28 0.00 2.57 2.02 -1.98 -0.87 112.91 116.75 3dbi h THR 298 Ca 0.14 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.94 3dbi h THR 298 Cb 0.58 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 3dbi h THR 298 CO 0.03 0.45 0.00 -0.62 0.37 0.00 0.00 175.52 175.75 3dbi n GLU 299 N -4.09 0.30 0.00 6.66 4.71 -1.19 -2.03 120.64 125.00 3dbi n GLU 299 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 3dbi n GLU 299 Cb 0.45 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.59 3dbi n GLU 299 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 3dbi n ILE 301 N 0.70 0.00 -0.24 -3.67 2.08 -0.33 -1.08 119.36 116.82 3dbi n ILE 301 Ca 0.00 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.25 3dbi n ILE 301 Cb 0.13 0.00 0.07 0.00 -0.75 0.00 0.00 39.64 39.09 3dbi n ILE 301 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 3dbi h GLN 302 N 0.00 1.09 -0.26 0.38 4.20 -1.68 -1.31 115.11 117.54 3dbi h GLN 302 Ca 0.00 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.47 3dbi h GLN 302 Cb 0.00 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3dbi h GLN 302 CO 0.00 0.96 0.15 1.49 -0.67 0.00 0.00 178.83 180.76 3dbi h GLU 303 N 1.04 0.30 -0.18 1.46 4.57 -1.38 0.22 114.58 120.62 3dbi h GLU 303 Ca 0.22 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 3dbi h GLU 303 Cb 0.36 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3dbi h GLU 303 CO 0.00 0.20 -0.33 0.97 -1.18 0.00 0.00 179.01 178.67 3dbi h ILE 304 N 0.31 1.28 -0.11 2.32 2.10 -1.76 -1.51 117.51 120.15 3dbi h ILE 304 Ca 0.10 -1.38 -0.10 0.00 1.08 0.00 0.00 64.86 64.56 3dbi h ILE 304 Cb -0.00 1.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 3dbi h ILE 304 CO -0.05 0.42 -0.33 0.40 -1.08 0.00 0.00 178.15 177.51 3dbi h ILE 305 N 0.31 1.39 -0.57 2.19 1.08 -1.13 -2.67 117.51 118.11 3dbi h ILE 305 Ca 0.04 -1.66 0.07 0.00 -0.39 0.00 0.00 64.86 62.92 3dbi h ILE 305 Cb 0.74 2.16 -0.06 0.00 -3.07 0.00 0.00 36.82 36.59 3dbi h ILE 305 CO 0.06 0.49 0.26 1.23 -0.69 0.00 0.00 178.15 179.49 3dbi h GLY 306 N -0.01 0.80 1.02 5.37 0.00 -0.87 -0.76 103.07 108.62 3dbi h GLY 306 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3dbi h GLY 306 CO 0.07 0.06 0.47 3.21 0.00 0.00 0.00 176.54 180.35 3dbi h ARG 307 N 0.48 1.14 -0.25 4.80 3.08 -1.31 -2.18 114.38 120.15 3dbi h ARG 307 Ca 0.27 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 60.05 3dbi h ARG 307 Cb 0.24 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3dbi h ARG 307 CO -0.22 0.83 -0.42 1.25 -1.07 0.00 0.00 179.97 180.34 3dbi h LEU 308 N 1.14 0.64 -0.29 3.04 5.85 -1.10 -2.84 115.31 121.76 3dbi h LEU 308 Ca 0.29 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dbi h LEU 308 Cb 0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3dbi h LEU 308 CO -0.05 0.98 0.18 0.40 -0.34 0.00 0.00 178.44 179.61 3dbi h ILE 309 N 0.49 1.10 0.00 4.05 2.04 -0.93 -1.86 117.51 122.39 3dbi h ILE 309 Ca 0.04 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3dbi h ILE 309 Cb 0.94 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3dbi h ILE 309 CO 0.08 0.09 0.00 0.33 0.00 0.00 0.00 178.15 178.66 3dbi n PHE 310 N -4.86 0.00 0.00 1.37 7.35 -0.84 -0.54 117.46 119.95 3dbi n PHE 310 Ca -0.02 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 3dbi n PHE 310 Cb 0.04 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.79 3dbi n PHE 310 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3dbi n LEU 312 N 0.86 0.00 -0.01 -2.13 4.77 -0.70 -1.97 117.00 117.82 3dbi n LEU 312 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 3dbi n LEU 312 Cb 0.02 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 3dbi n LEU 312 CO 0.00 0.00 -0.58 0.47 -1.33 0.00 0.00 177.39 175.95 3dbi n ASP 313 N 0.00 1.78 0.00 -1.43 8.00 0.30 -5.11 116.55 120.09 3dbi n ASP 313 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.40 3dbi n ASP 313 Cb 0.00 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 3dbi n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbi n GLY 314 N 1.69 -1.73 0.00 0.44 0.00 -0.83 -5.10 105.19 99.66 3dbi n GLY 314 Ca -0.02 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3dbi n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbi n GLY 315 N 0.00 -1.30 3.80 -0.02 0.00 -1.26 -4.27 105.19 102.14 3dbi n GLY 315 Ca 0.00 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 3dbi n GLY 315 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dbi s ASP 316 N -4.00 7.19 0.19 1.61 2.15 -1.26 -5.02 116.67 117.53 3dbi s ASP 316 Ca 0.00 1.42 0.11 0.00 0.43 0.00 0.00 52.55 54.51 3dbi s ASP 316 Cb 0.00 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 3dbi s ASP 316 CO 0.00 0.23 -0.20 0.72 -0.17 0.00 0.00 175.17 175.74 3dbi s PHE 317 N -1.17 2.38 0.28 -5.34 -0.12 -1.26 -4.96 117.98 107.80 3dbi s PHE 317 Ca 0.33 -0.32 -0.29 0.00 -0.05 0.00 0.00 56.93 56.60 3dbi s PHE 317 Cb -0.21 -1.17 -0.09 0.00 -0.63 0.00 0.00 43.02 40.92 3dbi s PHE 317 CO 0.22 0.51 1.02 -1.12 -0.05 0.00 0.00 175.22 175.80 3dbi s SER 318 N -2.72 7.36 0.19 1.98 0.01 -1.26 -5.02 113.70 114.23 3dbi s SER 318 Ca 0.22 2.10 -0.33 0.00 1.31 0.00 0.00 55.95 59.25 3dbi s SER 318 Cb -0.08 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.40 3dbi s SER 318 CO 0.11 -0.06 1.58 -0.81 0.41 0.00 0.00 173.24 174.47 3dbi n PRO 319 N 1.12 2.27 -1.65 12.44 -0.04 -1.26 -4.87 135.00 143.00 3dbi n PRO 319 Ca -0.01 0.82 -0.55 0.00 -0.04 0.00 0.00 63.50 63.72 3dbi n PRO 319 Cb 0.46 -2.58 -0.07 0.00 -0.04 0.00 0.00 33.50 31.28 3dbi n PRO 319 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3dbi n PRO 320 N 3.24 1.15 -3.11 0.54 -0.02 -1.26 -4.98 135.00 130.56 3dbi n PRO 320 Ca 0.16 0.42 -0.24 0.00 -2.02 0.00 0.00 63.50 61.81 3dbi n PRO 320 Cb 0.31 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3dbi n PRO 320 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dbi s LYS 321 N 2.11 3.41 0.28 -0.52 1.02 -1.26 -5.11 119.74 119.66 3dbi s LYS 321 Ca 0.92 -0.24 0.10 0.00 0.02 0.00 0.00 55.97 56.77 3dbi s LYS 321 Cb -1.02 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 33.67 3dbi s LYS 321 CO 0.57 -0.03 -0.15 -0.08 -0.92 0.00 0.00 175.35 174.74 3dbi s THR 322 N -2.47 2.16 0.08 2.17 -1.32 -1.26 -4.87 115.64 110.13 3dbi s THR 322 Ca 0.43 -2.29 0.04 0.00 -1.21 0.00 0.00 61.69 58.66 3dbi s THR 322 Cb -0.10 -2.34 -0.03 0.00 -1.51 0.00 0.00 72.50 68.52 3dbi s THR 322 CO 0.39 -0.39 -0.10 -0.36 -2.21 0.00 0.00 174.62 171.95 3dbi s PHE 323 N -2.69 1.00 0.15 9.09 0.08 -1.21 -5.04 117.98 119.35 3dbi s PHE 323 Ca 0.29 -0.59 -0.17 0.00 0.12 0.00 0.00 56.93 56.58 3dbi s PHE 323 Cb -0.01 -0.56 0.03 0.00 -0.57 0.00 0.00 43.02 41.91 3dbi s PHE 323 CO 0.13 -0.01 0.44 -1.54 -0.10 0.00 0.00 175.22 174.14 3dbi s SER 324 N -2.13 -0.25 0.44 1.36 1.04 -1.26 -0.51 113.70 112.39 3dbi s SER 324 Ca 0.01 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.16 3dbi s SER 324 Cb -0.06 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.58 3dbi s SER 324 CO 0.00 -0.91 0.55 -0.83 0.98 0.00 0.00 173.24 173.04 3dbi s GLY 325 N -2.82 1.98 0.02 7.32 0.00 -1.26 -4.57 107.32 107.98 3dbi s GLY 325 Ca 0.05 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 43.01 3dbi s GLY 325 CO -0.09 -1.57 -0.04 -1.59 0.00 0.00 0.00 173.10 169.80 3dbi s LYS 326 N -4.34 0.33 0.01 2.90 -2.85 -1.02 -4.82 119.74 109.95 3dbi s LYS 326 Ca 0.54 -0.51 -0.30 0.00 -1.00 0.00 0.00 55.97 54.70 3dbi s LYS 326 Cb -0.08 -0.08 -0.05 0.00 -2.06 0.00 0.00 37.83 35.56 3dbi s LYS 326 CO 0.32 0.00 1.30 -1.17 0.10 0.00 0.00 175.35 175.91 3dbi s LEU 327 N -1.11 4.32 -0.36 2.77 2.96 -1.26 -1.23 118.68 124.77 3dbi s LEU 327 Ca -0.10 2.03 -0.16 0.00 -0.22 0.00 0.00 54.13 55.68 3dbi s LEU 327 Cb -0.08 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.05 3dbi s LEU 327 CO -0.00 -0.62 0.41 -0.63 -1.32 0.00 0.00 176.35 174.18 3dbi s ILE 328 N 1.95 5.12 -0.23 6.68 1.01 0.29 -4.96 121.20 131.06 3dbi s ILE 328 Ca 0.61 0.04 -0.27 0.00 0.00 0.00 0.00 60.65 61.02 3dbi s ILE 328 Cb -0.30 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.28 3dbi s ILE 328 CO 0.26 -0.18 0.97 -0.13 0.00 0.00 0.00 174.94 175.85 3dbi s ARG 329 N 2.13 4.24 0.00 2.79 3.00 -1.26 -2.46 118.95 127.40 3dbi s ARG 329 Ca 0.13 1.22 0.00 0.00 0.00 0.00 0.00 55.73 57.08 3dbi s ARG 329 Cb -0.16 -3.64 -0.00 0.00 0.00 0.00 0.00 34.95 31.15 3dbi s ARG 329 CO 0.12 -0.57 0.00 0.54 0.00 0.00 0.00 175.30 175.39 3dbi n ARG 330 N 6.13 1.31 0.29 3.54 1.74 -1.26 -4.99 116.66 123.41 3dbi n ARG 330 Ca 0.10 -0.01 0.14 0.00 -0.77 0.00 0.00 57.85 57.31 3dbi n ARG 330 Cb 0.47 0.00 0.86 0.00 -1.02 0.00 0.00 32.46 32.77 3dbi n ARG 330 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dbi h ASP 331 N 0.00 0.00 0.49 0.55 3.32 -1.90 -2.57 116.42 116.32 3dbi h ASP 331 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dbi h ASP 331 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dbi h ASP 331 CO 0.00 0.04 0.00 -1.54 -1.72 0.00 0.00 179.24 176.02 3dbi n SER 332 N -3.80 0.28 -4.17 6.45 3.41 -0.60 -4.60 113.62 110.60 3dbi n SER 332 Ca -0.03 0.58 -0.33 0.00 -0.26 0.00 0.00 58.87 58.83 3dbi n SER 332 Cb 0.13 -0.63 -0.16 0.00 -0.26 0.00 0.00 64.21 63.28 3dbi n SER 332 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dbi s LEU 333 N -3.64 2.17 0.00 1.04 2.96 -0.97 -1.75 118.68 118.49 3dbi s LEU 333 Ca 0.05 -0.60 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 3dbi s LEU 333 Cb 0.08 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 3dbi s LEU 333 CO 0.28 0.06 0.08 2.30 -1.32 0.00 0.00 176.35 177.74 3dbi n ILE 334 N 4.24 0.00 -3.67 6.68 -6.64 -1.26 -4.79 119.36 113.92 3dbi n ILE 334 Ca -0.20 -0.99 -0.36 0.00 -1.77 0.00 0.00 62.75 59.43 3dbi n ILE 334 Cb 0.51 0.40 -0.07 0.00 -1.44 0.00 0.00 39.64 39.04 3dbi n ILE 334 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3dbi s ALA 335 N -2.49 3.70 0.87 -1.28 0.00 -1.26 -4.96 121.76 116.34 3dbi s ALA 335 Ca 0.11 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 3dbi s ALA 335 Cb 0.01 -2.23 0.11 0.00 0.00 0.00 0.00 23.12 21.01 3dbi s ALA 335 CO 0.08 0.30 1.10 -1.25 0.00 0.00 0.00 175.76 175.98 3dbi s PRO 336 N -0.15 1.48 0.00 0.00 0.04 -1.26 -5.09 135.00 130.01 3dbi s PRO 336 Ca 0.15 0.69 0.29 0.00 0.04 0.00 0.00 61.00 62.17 3dbi s PRO 336 Cb -0.13 -1.84 1.19 0.00 0.04 0.00 0.00 34.50 33.76 3dbi s PRO 336 CO 0.04 -2.06 1.82 0.45 0.04 0.00 0.00 177.00 177.29