#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dci s TYR 54 N 0.00 3.16 -0.12 0.00 2.02 -1.26 -4.90 117.35 116.25 1dci s TYR 54 Ca 0.00 0.99 0.20 0.00 -0.37 0.00 0.00 57.07 57.89 1dci s TYR 54 Cb 0.00 -3.73 -0.25 0.00 -0.40 0.00 0.00 41.96 37.58 1dci s TYR 54 CO 0.00 -2.48 0.46 -1.91 -1.57 0.00 0.00 175.55 170.05 1dci n GLU 55 N 3.16 0.66 -0.00 -0.62 4.07 -1.26 -4.48 120.64 122.16 1dci n GLU 55 Ca 0.09 -0.03 0.09 0.00 -0.06 0.00 0.00 57.16 57.25 1dci n GLU 55 Cb 0.41 -1.60 -0.11 0.00 -0.06 0.00 0.00 31.44 30.08 1dci n GLU 55 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1dci n SER 56 N -2.58 0.87 -4.21 4.31 3.41 -1.26 -4.87 113.62 109.29 1dci n SER 56 Ca -0.14 -0.87 -0.12 0.00 -0.26 0.00 0.00 58.87 57.47 1dci n SER 56 Cb 0.81 1.07 -0.10 0.00 -0.26 0.00 0.00 64.21 65.74 1dci n SER 56 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1dci s ILE 57 N -2.85 0.44 -0.05 -1.33 -4.36 -1.26 -1.07 121.20 110.71 1dci s ILE 57 Ca 0.06 -1.96 0.02 0.00 -0.26 0.00 0.00 60.65 58.51 1dci s ILE 57 Cb 0.14 -2.15 0.02 0.00 1.25 0.00 0.00 42.46 41.72 1dci s ILE 57 CO 0.79 -0.42 -0.08 -1.58 0.24 0.00 0.00 174.94 173.89 1dci s GLN 58 N -3.98 1.20 -0.16 0.37 0.74 -0.02 -4.63 119.66 113.17 1dci s GLN 58 Ca 0.26 -0.24 -0.01 0.00 0.05 0.00 0.00 55.36 55.42 1dci s GLN 58 Cb 0.07 -1.07 -0.01 0.00 1.10 0.00 0.00 33.01 33.10 1dci s GLN 58 CO 0.04 -0.03 -0.12 0.08 -0.55 0.00 0.00 175.29 174.71 1dci s VAL 59 N 0.77 2.93 0.20 1.34 1.01 -1.26 -0.50 120.40 124.90 1dci s VAL 59 Ca -0.13 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1dci s VAL 59 Cb -0.15 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1dci s VAL 59 CO 0.02 0.50 -0.11 0.42 0.00 0.00 0.00 175.10 175.93 1dci s THR 60 N 0.80 1.51 -0.42 3.92 -4.23 -0.39 -4.97 115.64 111.86 1dci s THR 60 Ca -0.04 -2.15 -0.20 0.00 -1.18 0.00 0.00 61.69 58.12 1dci s THR 60 Cb -0.15 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.63 1dci s THR 60 CO 0.01 -0.57 0.61 -0.44 -0.54 0.00 0.00 174.62 173.69 1dci s SER 61 N -3.29 6.32 0.16 3.99 0.01 -1.26 -0.91 113.70 118.72 1dci s SER 61 Ca 0.22 -0.31 -0.00 0.00 1.31 0.00 0.00 55.95 57.18 1dci s SER 61 Cb 0.01 -2.31 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1dci s SER 61 CO 0.06 -0.72 1.39 0.00 0.41 0.00 0.00 173.24 174.39 1dci h ALA 62 N 8.79 0.53 0.00 1.44 0.00 -1.69 -3.48 119.26 124.85 1dci h ALA 62 Ca -0.26 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1dci h ALA 62 Cb 1.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dci h ALA 62 CO 0.87 0.83 0.00 0.00 0.00 0.00 0.00 179.25 180.94 1dci n GLN 63 N -3.75 -0.14 -1.64 0.00 10.64 -1.25 -5.03 117.38 116.20 1dci n GLN 63 Ca -0.05 0.00 -0.48 0.00 -1.83 0.00 0.00 57.00 54.65 1dci n GLN 63 Cb 0.77 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 30.10 1dci n GLN 63 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1dci n LYS 64 N -0.18 1.80 -0.46 2.61 4.81 -1.26 -1.41 118.16 124.07 1dci n LYS 64 Ca 0.00 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1dci n LYS 64 Cb 0.00 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 32.69 1dci n LYS 64 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1dci n HIS 65 N 2.89 0.00 -4.49 5.64 8.25 -1.26 -4.94 115.22 121.31 1dci n HIS 65 Ca 0.17 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.29 1dci n HIS 65 Cb 0.26 -0.76 -0.12 0.00 1.12 0.00 0.00 29.99 30.49 1dci n HIS 65 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1dci s VAL 66 N -2.13 3.73 -0.08 1.59 1.01 -0.50 -0.21 120.40 123.81 1dci s VAL 66 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1dci s VAL 66 Cb 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1dci s VAL 66 CO 0.00 0.51 -0.07 -0.76 0.00 0.00 0.00 175.10 174.78 1dci s LEU 67 N 0.23 3.12 -0.28 3.92 1.43 -0.87 -1.77 118.68 124.47 1dci s LEU 67 Ca -0.04 -0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1dci s LEU 67 Cb -0.14 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1dci s LEU 67 CO 0.03 0.33 0.04 -2.28 0.23 0.00 0.00 176.35 174.70 1dci s HIS 68 N -0.60 3.12 -0.36 0.29 5.65 -0.09 -1.03 115.29 122.27 1dci s HIS 68 Ca 0.09 -1.10 -0.12 0.00 0.25 0.00 0.00 55.06 54.18 1dci s HIS 68 Cb -0.12 -2.20 0.01 0.00 -1.18 0.00 0.00 32.58 29.09 1dci s HIS 68 CO 0.02 -0.61 0.22 0.08 -0.65 0.00 0.00 174.74 173.81 1dci s VAL 69 N 1.46 4.88 -0.19 0.89 1.01 0.82 -1.26 120.40 128.00 1dci s VAL 69 Ca 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 1dci s VAL 69 Cb -0.17 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1dci s VAL 69 CO 0.01 -0.15 -0.07 -1.58 0.00 0.00 0.00 175.10 173.31 1dci s GLN 70 N 1.63 3.41 0.17 2.72 0.74 0.34 -1.94 119.66 126.72 1dci s GLN 70 Ca 0.04 -0.63 -0.32 0.00 0.05 0.00 0.00 55.36 54.50 1dci s GLN 70 Cb -0.18 -2.90 -0.11 0.00 1.10 0.00 0.00 33.01 30.92 1dci s GLN 70 CO 0.08 -0.05 1.68 -0.51 -0.55 0.00 0.00 175.29 175.94 1dci s LEU 71 N 1.09 4.37 -0.42 3.68 1.43 0.42 -0.84 118.68 128.41 1dci s LEU 71 Ca 0.01 2.74 0.08 0.00 -1.03 0.00 0.00 54.13 55.93 1dci s LEU 71 Cb -0.15 -3.59 0.27 0.00 0.03 0.00 0.00 46.19 42.75 1dci s LEU 71 CO -0.01 -0.92 0.59 -3.20 0.23 0.00 0.00 176.35 173.04 1dci n ASN 72 N 4.33 0.79 -3.13 2.29 5.15 -0.23 -0.95 115.26 123.50 1dci n ASN 72 Ca 0.15 -2.85 -0.21 0.00 -0.60 0.00 0.00 54.58 51.08 1dci n ASN 72 Cb 0.37 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.95 1dci n ASN 72 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1dci n ARG 73 N 1.13 1.56 0.25 1.20 1.74 -1.26 -4.61 116.66 116.66 1dci n ARG 73 Ca 0.23 -3.77 0.09 0.00 -0.77 0.00 0.00 57.85 53.63 1dci n ARG 73 Cb 0.53 -1.83 0.64 0.00 -1.02 0.00 0.00 32.46 30.78 1dci n ARG 73 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dci h PRO 74 N 3.05 0.00 0.00 5.56 0.13 -1.89 0.62 132.00 139.47 1dci h PRO 74 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1dci h PRO 74 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1dci h PRO 74 CO 0.58 0.12 -0.05 1.05 -0.23 0.00 0.00 178.00 179.48 1dci h GLU 75 N 0.00 0.00 -0.31 0.86 9.09 -1.94 -1.63 114.58 120.65 1dci h GLU 75 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1dci h GLU 75 Cb 0.25 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.33 1dci h GLU 75 CO 0.02 0.05 0.01 1.63 0.05 0.00 0.00 179.01 180.76 1dci n LYS 76 N -3.20 2.96 -3.87 1.06 4.76 -0.55 -4.95 118.16 114.37 1dci n LYS 76 Ca -0.00 -2.91 -0.29 0.00 -2.87 0.00 0.00 58.31 52.24 1dci n LYS 76 Cb 0.28 -1.89 0.03 0.00 -1.84 0.00 0.00 35.03 31.61 1dci n LYS 76 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dci n ARG 77 N -0.50 -5.56 -3.64 1.97 1.74 -0.61 -1.75 116.66 108.31 1dci n ARG 77 Ca 0.24 0.61 -0.27 0.00 -0.77 0.00 0.00 57.85 57.66 1dci n ARG 77 Cb 0.95 -5.46 0.04 0.00 -1.02 0.00 0.00 32.46 26.97 1dci n ARG 77 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dci n ASN 78 N -2.88 -5.26 -4.76 0.55 3.02 0.10 -1.13 115.26 104.90 1dci n ASN 78 Ca -0.01 -0.60 -0.39 0.00 -0.03 0.00 0.00 54.58 53.55 1dci n ASN 78 Cb 0.55 -4.20 0.03 0.00 -0.61 0.00 0.00 39.78 35.54 1dci n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dci s ALA 79 N -3.24 3.00 -0.95 5.41 0.00 -0.71 -4.38 121.76 120.89 1dci s ALA 79 Ca 0.57 1.38 -0.19 0.00 0.00 0.00 0.00 51.96 53.71 1dci s ALA 79 Cb -0.27 -3.57 0.12 0.00 0.00 0.00 0.00 23.12 19.39 1dci s ALA 79 CO 0.70 -1.28 1.19 -1.64 0.00 0.00 0.00 175.76 174.73 1dci s MET 80 N -2.71 3.60 0.87 0.00 -1.94 0.17 -4.83 119.30 114.46 1dci s MET 80 Ca 0.67 -1.65 -0.12 0.00 -1.71 0.00 0.00 55.69 52.89 1dci s MET 80 Cb -0.42 -5.00 0.11 0.00 2.01 0.00 0.00 34.83 31.54 1dci s MET 80 CO 0.51 -1.86 1.09 0.54 -0.01 0.00 0.00 175.02 175.30 1dci s ASN 81 N 3.88 3.71 0.22 3.03 2.20 -1.26 -2.52 114.94 124.21 1dci s ASN 81 Ca 0.35 1.44 -0.11 0.00 -0.94 0.00 0.00 52.86 53.60 1dci s ASN 81 Cb -0.04 -2.13 0.30 0.00 -2.00 0.00 0.00 41.25 37.38 1dci s ASN 81 CO -0.09 -2.48 1.63 -0.09 -2.94 0.00 0.00 177.10 173.13 1dci h ARG 82 N -1.44 0.05 0.00 3.55 2.43 -1.94 -0.96 114.38 116.06 1dci h ARG 82 Ca -0.49 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 1dci h ARG 82 Cb 1.28 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1dci h ARG 82 CO 0.56 0.03 -0.20 0.00 -1.51 0.00 0.00 179.97 178.85 1dci h ALA 83 N 1.64 1.26 -0.94 2.80 0.00 -2.01 -2.75 119.26 119.26 1dci h ALA 83 Ca 0.34 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1dci h ALA 83 Cb 0.54 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1dci h ALA 83 CO -0.63 0.25 0.61 0.35 0.00 0.00 0.00 179.25 179.82 1dci h PHE 84 N 0.00 1.06 -0.32 0.00 3.57 -1.52 -0.82 116.94 118.92 1dci h PHE 84 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1dci h PHE 84 Cb 0.50 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1dci h PHE 84 CO 0.00 0.50 0.17 -1.49 -2.23 0.00 0.00 178.31 175.26 1dci h TRP 85 N 1.00 0.42 0.13 0.41 4.06 -1.57 -0.39 115.95 120.00 1dci h TRP 85 Ca 0.43 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 61.19 1dci h TRP 85 Cb 0.34 -0.14 0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1dci h TRP 85 CO -0.00 0.30 -0.90 -0.09 -3.56 0.00 0.00 178.44 174.18 1dci h ARG 86 N 0.44 0.27 -0.62 0.49 2.43 -1.54 -3.32 114.38 112.52 1dci h ARG 86 Ca 0.11 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1dci h ARG 86 Cb 0.02 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1dci h ARG 86 CO -0.02 1.22 0.41 0.93 -1.51 0.00 0.00 179.97 181.00 1dci h GLU 87 N -0.40 0.82 -0.12 0.20 5.08 -0.70 -1.42 114.58 118.03 1dci h GLU 87 Ca -0.17 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1dci h GLU 87 Cb 1.63 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1dci h GLU 87 CO 0.12 0.55 -0.24 1.25 -1.00 0.00 0.00 179.01 179.69 1dci h LEU 88 N 0.84 0.20 0.16 1.33 5.85 -1.24 -0.03 115.31 122.42 1dci h LEU 88 Ca 0.23 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1dci h LEU 88 Cb -0.09 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1dci h LEU 88 CO -0.05 0.45 -0.08 0.58 -0.34 0.00 0.00 178.44 179.01 1dci h VAL 89 N 0.19 0.94 -0.39 1.05 2.07 -1.50 -1.02 116.25 117.59 1dci h VAL 89 Ca 0.03 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1dci h VAL 89 Cb 0.53 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1dci h VAL 89 CO 0.04 0.10 0.07 -0.33 0.02 0.00 0.00 177.57 177.47 1dci h GLU 90 N -0.42 0.19 0.46 1.57 5.08 -0.98 -0.46 114.58 120.02 1dci h GLU 90 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1dci h GLU 90 Cb 0.33 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1dci h GLU 90 CO 0.04 0.13 -0.40 0.00 -1.00 0.00 0.00 179.01 177.78 1dci h PHE 92 N -0.86 0.00 -0.35 0.00 0.04 -1.03 -1.08 116.94 113.67 1dci h PHE 92 Ca -0.05 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.62 1dci h PHE 92 Cb 0.74 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1dci h PHE 92 CO -0.19 0.35 -0.20 1.96 -0.60 0.00 0.00 178.31 179.63 1dci h GLN 93 N 0.00 0.66 -0.34 1.51 4.20 -0.99 -0.15 115.11 120.00 1dci h GLN 93 Ca -0.00 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.40 1dci h GLN 93 Cb 0.79 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1dci h GLN 93 CO 0.05 0.81 -0.04 0.87 -0.67 0.00 0.00 178.83 179.84 1dci h LYS 94 N 0.58 0.62 -0.62 1.46 6.56 -0.85 -2.99 116.57 121.34 1dci h LYS 94 Ca 0.09 -0.22 -0.03 0.00 -1.06 0.00 0.00 60.65 59.43 1dci h LYS 94 Cb 0.66 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.25 1dci h LYS 94 CO 0.05 0.78 0.28 0.82 -2.06 0.00 0.00 179.45 179.31 1dci h ILE 95 N 0.42 1.21 -0.34 1.86 2.04 -0.98 -1.95 117.51 119.77 1dci h ILE 95 Ca 0.09 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1dci h ILE 95 Cb 0.52 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1dci h ILE 95 CO 0.03 0.25 0.13 0.28 0.00 0.00 0.00 178.15 178.83 1dci h SER 96 N 0.88 0.42 0.08 1.72 0.02 -0.88 -1.86 113.55 113.93 1dci h SER 96 Ca 0.21 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1dci h SER 96 Cb 0.12 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1dci h SER 96 CO -0.02 0.40 -0.16 0.29 -1.14 0.00 0.00 176.83 176.19 1dci n LYS 97 N -4.39 1.36 -2.76 3.45 5.02 -0.92 -4.83 118.16 115.07 1dci n LYS 97 Ca 0.02 -0.89 -0.43 0.00 -2.02 0.00 0.00 58.31 54.99 1dci n LYS 97 Cb 0.14 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1dci n LYS 97 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dci s ASP 98 N -2.26 6.75 0.02 4.39 -1.08 -0.70 -4.91 116.67 118.87 1dci s ASP 98 Ca 0.29 0.71 0.23 0.00 -0.52 0.00 0.00 52.55 53.26 1dci s ASP 98 Cb 0.20 -2.48 0.96 0.00 -1.46 0.00 0.00 42.92 40.13 1dci s ASP 98 CO 0.43 -0.86 1.73 -1.54 0.52 0.00 0.00 175.17 175.45 1dci n SER 99 N 6.80 0.05 0.04 -0.34 3.41 -1.26 -2.78 113.62 119.53 1dci n SER 99 Ca 0.08 0.51 0.02 0.00 -0.26 0.00 0.00 58.87 59.22 1dci n SER 99 Cb 0.48 -0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 1dci n SER 99 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1dci n ASP 100 N -1.55 0.82 -4.76 4.04 2.03 -1.26 -2.26 116.55 113.60 1dci n ASP 100 Ca 0.05 0.35 -0.40 0.00 0.52 0.00 0.00 54.79 55.32 1dci n ASP 100 Cb 0.27 0.27 -0.06 0.00 -0.72 0.00 0.00 41.12 40.89 1dci n ASP 100 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dci n ARG 102 N 2.17 4.86 -3.53 0.00 1.74 0.70 -4.96 116.66 117.64 1dci n ARG 102 Ca -0.04 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.87 1dci n ARG 102 Cb 0.49 -0.54 -0.06 0.00 -1.02 0.00 0.00 32.46 31.34 1dci n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dci s ALA 103 N -1.05 -1.79 -0.02 7.54 0.00 -1.16 -4.11 121.76 121.17 1dci s ALA 103 Ca 0.00 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.40 1dci s ALA 103 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1dci s ALA 103 CO 0.00 -0.36 -0.19 0.08 0.00 0.00 0.00 175.76 175.29 1dci s VAL 104 N -1.11 1.50 -0.11 0.00 1.01 -0.27 -2.05 120.40 119.36 1dci s VAL 104 Ca -0.10 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1dci s VAL 104 Cb -0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1dci s VAL 104 CO 0.09 0.42 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 1dci s VAL 105 N -0.38 2.56 -0.14 2.92 1.01 -0.20 -0.22 120.40 125.95 1dci s VAL 105 Ca 0.06 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1dci s VAL 105 Cb -0.08 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1dci s VAL 105 CO -0.00 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1dci s VAL 106 N 0.26 3.03 0.31 2.92 1.01 0.62 -0.13 120.40 128.42 1dci s VAL 106 Ca -0.13 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1dci s VAL 106 Cb -0.16 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1dci s VAL 106 CO 0.07 0.52 0.42 -0.94 0.00 0.00 0.00 175.10 175.16 1dci s SER 107 N 0.47 0.76 0.01 3.32 1.04 -0.82 -0.76 113.70 117.72 1dci s SER 107 Ca -0.09 -1.42 0.08 0.00 0.48 0.00 0.00 55.95 55.00 1dci s SER 107 Cb -0.16 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1dci s SER 107 CO 0.04 -1.20 -0.24 -0.83 0.98 0.00 0.00 173.24 171.99 1dci s GLY 108 N -3.21 1.24 0.66 7.32 0.00 -1.26 -0.44 107.32 111.62 1dci s GLY 108 Ca 0.31 -1.11 -0.13 0.00 0.00 0.00 0.00 44.72 43.79 1dci s GLY 108 CO 0.18 -0.97 1.07 0.00 0.00 0.00 0.00 173.10 173.39 1dci s ALA 109 N -0.67 2.64 0.00 3.20 0.00 -0.12 -4.77 121.76 122.03 1dci s ALA 109 Ca 0.10 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1dci s ALA 109 Cb -0.09 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1dci s ALA 109 CO 0.00 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1dci n GLY 110 N -1.31 -0.46 0.18 0.00 0.00 -1.26 -4.31 105.19 98.03 1dci n GLY 110 Ca 0.08 -1.16 0.12 0.00 0.00 0.00 0.00 46.02 45.07 1dci n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dci h LYS 111 N 0.00 0.00 -3.18 1.61 1.57 -1.90 -3.47 116.57 111.20 1dci h LYS 111 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1dci h LYS 111 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.20 1dci h LYS 111 CO 0.00 0.00 0.09 0.00 -0.57 0.00 0.00 179.45 178.97 1dci s MET 112 N -3.18 1.30 0.05 3.15 0.23 -1.26 -4.48 119.30 115.11 1dci s MET 112 Ca 0.08 -0.69 -0.28 0.00 -1.03 0.00 0.00 55.69 53.77 1dci s MET 112 Cb 0.07 0.54 -0.15 0.00 -1.53 0.00 0.00 34.83 33.77 1dci s MET 112 CO 0.65 -0.56 1.42 0.35 -2.03 0.00 0.00 175.02 174.85 1dci h PHE 113 N 2.14 -0.96 -1.89 3.16 3.57 -0.59 -3.42 116.94 118.95 1dci h PHE 113 Ca -0.31 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 1dci h PHE 113 Cb 1.28 0.33 -0.22 0.00 2.79 0.00 0.00 35.95 40.12 1dci h PHE 113 CO 0.30 -0.56 0.22 -0.08 -2.23 0.00 0.00 178.31 175.96 1dci s THR 114 N -5.18 0.00 -1.39 4.41 -1.32 -0.71 -4.56 115.64 106.89 1dci s THR 114 Ca -0.14 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.62 1dci s THR 114 Cb 0.02 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.37 1dci s THR 114 CO 0.44 0.00 1.85 -1.54 -2.21 0.00 0.00 174.62 173.17 1dci n SER 115 N 2.60 0.29 0.00 8.08 3.41 -0.29 -1.80 113.62 125.92 1dci n SER 115 Ca -0.14 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1dci n SER 115 Cb 0.55 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1dci n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dci n GLY 116 N 1.35 -0.85 3.75 5.00 0.00 -1.18 -4.71 105.19 108.56 1dci n GLY 116 Ca 0.12 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 1dci n GLY 116 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dci s ILE 117 N 0.00 2.80 -0.47 -0.61 2.07 -1.26 0.44 121.20 124.17 1dci s ILE 117 Ca 0.00 0.43 -0.29 0.00 -1.41 0.00 0.00 60.65 59.38 1dci s ILE 117 Cb 0.00 -3.04 0.03 0.00 0.13 0.00 0.00 42.46 39.58 1dci s ILE 117 CO 0.00 -0.17 1.12 -0.62 -1.91 0.00 0.00 174.94 173.36 1dci s ASP 118 N -2.02 6.64 0.34 4.50 -1.08 -1.05 -4.61 116.67 119.39 1dci s ASP 118 Ca 0.73 0.47 0.06 0.00 -0.52 0.00 0.00 52.55 53.29 1dci s ASP 118 Cb -0.26 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.29 1dci s ASP 118 CO 0.38 -1.23 1.86 0.25 0.52 0.00 0.00 175.17 176.95 1dci h LEU 119 N 11.14 0.39 -0.57 -1.34 7.12 -1.92 -0.74 115.31 129.39 1dci h LEU 119 Ca -0.23 -0.09 -0.16 0.00 0.13 0.00 0.00 57.88 57.54 1dci h LEU 119 Cb 1.06 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.08 1dci h LEU 119 CO 1.12 0.53 -0.57 0.24 -0.13 0.00 0.00 178.44 179.63 1dci h MET 120 N 0.38 0.44 -0.32 1.25 2.86 -1.99 -0.79 114.93 116.77 1dci h MET 120 Ca 0.08 -0.29 -0.16 0.00 -2.06 0.00 0.00 59.70 57.27 1dci h MET 120 Cb 0.41 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1dci h MET 120 CO 0.02 0.89 -0.44 -0.44 1.06 0.00 0.00 176.91 178.00 1dci h ASP 121 N 0.34 0.89 -0.30 1.22 3.32 -1.85 -1.74 116.42 118.30 1dci h ASP 121 Ca 0.00 -0.43 0.03 0.00 0.02 0.00 0.00 57.03 56.66 1dci h ASP 121 Cb 1.09 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1dci h ASP 121 CO 0.10 1.20 0.10 -0.03 -1.72 0.00 0.00 179.24 178.88 1dci h MET 122 N 0.66 0.22 -0.77 3.56 4.05 -1.03 0.13 114.93 121.74 1dci h MET 122 Ca 0.04 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.47 1dci h MET 122 Cb 1.02 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.72 1dci h MET 122 CO 0.10 0.14 0.50 0.00 0.23 0.00 0.00 176.91 177.88 1dci h ALA 123 N 1.19 1.01 -0.53 0.39 0.00 -0.97 0.67 119.26 121.02 1dci h ALA 123 Ca 0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1dci h ALA 123 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1dci h ALA 123 CO -0.14 0.32 -0.03 1.03 0.00 0.00 0.00 179.25 180.43 1dci h SER 124 N 0.98 0.94 -0.34 0.00 0.87 -0.89 0.36 113.55 115.47 1dci h SER 124 Ca 0.30 -0.32 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 1dci h SER 124 Cb -0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1dci h SER 124 CO -0.10 1.04 -0.07 0.44 -0.53 0.00 0.00 176.83 177.61 1dci h ASP 125 N 0.82 0.65 0.00 6.23 3.32 -0.01 -3.18 116.42 124.25 1dci h ASP 125 Ca 0.15 -0.35 -0.38 0.00 0.02 0.00 0.00 57.03 56.46 1dci h ASP 125 Cb 0.57 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1dci h ASP 125 CO 0.03 0.85 -2.44 -0.38 -1.72 0.00 0.00 179.24 175.59 1dci n ILE 126 N -4.44 1.45 1.29 0.35 5.41 0.16 -4.37 119.36 119.21 1dci n ILE 126 Ca -0.02 -0.60 0.13 0.00 1.00 0.00 0.00 62.75 63.26 1dci n ILE 126 Cb 0.33 -1.28 0.36 0.00 -0.71 0.00 0.00 39.64 38.33 1dci n ILE 126 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1dci n LEU 127 N -3.18 1.64 -2.73 1.39 4.77 0.11 -4.23 117.00 114.77 1dci n LEU 127 Ca -0.44 -0.53 -0.18 0.00 -0.03 0.00 0.00 56.01 54.84 1dci n LEU 127 Cb 1.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1dci n LEU 127 CO 0.28 0.28 -0.02 0.00 -1.33 0.00 0.00 177.39 176.60 1dci n GLN 128 N 0.08 1.99 -2.88 3.23 6.02 -1.17 -5.00 117.38 119.65 1dci n GLN 128 Ca 0.15 -3.81 -0.35 0.00 -0.01 0.00 0.00 57.00 52.99 1dci n GLN 128 Cb 0.40 -1.71 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 1dci n GLN 128 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1dci s PRO 129 N -3.16 4.32 0.67 -1.09 0.04 -1.26 -4.85 135.00 129.66 1dci s PRO 129 Ca 0.38 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 1dci s PRO 129 Cb 0.40 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1dci s PRO 129 CO -0.06 0.14 1.05 -1.25 0.04 0.00 0.00 177.00 176.91 1dci s PRO 130 N -2.67 3.16 0.00 0.56 0.04 -1.26 -5.00 135.00 129.83 1dci s PRO 130 Ca 0.55 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1dci s PRO 130 Cb -0.13 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1dci s PRO 130 CO 0.18 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.70 1dci n GLY 131 N -2.12 4.03 0.62 0.56 0.00 -1.26 -4.15 105.19 102.87 1dci n GLY 131 Ca 0.07 -1.05 0.10 0.00 0.00 0.00 0.00 46.02 45.15 1dci n GLY 131 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dci n ASP 132 N 0.00 1.85 -3.85 1.61 5.68 -1.26 -4.63 116.55 115.94 1dci n ASP 132 Ca 0.00 -1.77 -0.09 0.00 -0.50 0.00 0.00 54.79 52.43 1dci n ASP 132 Cb 0.00 -0.13 -0.04 0.00 -1.14 0.00 0.00 41.12 39.80 1dci n ASP 132 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1dci s ASP 133 N -1.49 -0.18 0.29 -1.12 1.47 -1.26 -5.04 116.67 109.33 1dci s ASP 133 Ca 0.32 -0.67 -0.02 0.00 1.18 0.00 0.00 52.55 53.36 1dci s ASP 133 Cb 0.17 0.59 0.42 0.00 -0.34 0.00 0.00 42.92 43.76 1dci s ASP 133 CO 0.26 -1.10 1.90 0.58 0.68 0.00 0.00 175.17 177.49 1dci h VAL 134 N 2.22 1.22 -0.69 2.11 2.07 -1.99 -1.30 116.25 119.89 1dci h VAL 134 Ca -0.27 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1dci h VAL 134 Cb 1.25 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1dci h VAL 134 CO 0.36 0.25 0.32 0.00 0.02 0.00 0.00 177.57 178.51 1dci h ALA 135 N 1.41 1.26 -0.01 1.67 0.00 -1.98 0.10 119.26 121.73 1dci h ALA 135 Ca 0.25 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1dci h ALA 135 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dci h ALA 135 CO -0.04 0.56 -0.79 0.00 0.00 0.00 0.00 179.25 178.98 1dci h ARG 136 N 0.98 0.10 -0.30 0.00 3.08 -1.82 -0.32 114.38 116.10 1dci h ARG 136 Ca 0.24 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1dci h ARG 136 Cb 0.12 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1dci h ARG 136 CO -0.03 0.84 0.13 0.82 -1.07 0.00 0.00 179.97 180.66 1dci h ILE 137 N 0.06 1.17 -0.74 2.04 2.04 -0.86 -2.44 117.51 118.78 1dci h ILE 137 Ca -0.02 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1dci h ILE 137 Cb 1.39 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1dci h ILE 137 CO 0.11 0.17 0.37 0.00 0.00 0.00 0.00 178.15 178.80 1dci h ALA 138 N 0.98 1.26 -0.68 1.87 0.00 -0.49 -0.09 119.26 122.11 1dci h ALA 138 Ca 0.10 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1dci h ALA 138 Cb 0.15 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1dci h ALA 138 CO -0.01 0.58 0.38 2.35 0.00 0.00 0.00 179.25 182.55 1dci h TRP 139 N 1.04 0.70 -0.25 0.00 2.91 -0.78 0.31 115.95 119.89 1dci h TRP 139 Ca 0.26 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.27 1dci h TRP 139 Cb 0.08 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 1dci h TRP 139 CO 0.01 0.34 0.01 -0.92 -1.03 0.00 0.00 178.44 176.85 1dci h TYR 140 N 0.71 0.47 -0.49 2.65 3.20 -0.95 -3.02 116.97 119.53 1dci h TYR 140 Ca 0.30 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 1dci h TYR 140 Cb 0.18 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1dci h TYR 140 CO -0.07 0.58 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.91 1dci h LEU 141 N 0.22 0.84 -0.89 2.82 3.38 -0.44 -1.13 115.31 120.11 1dci h LEU 141 Ca 0.07 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1dci h LEU 141 Cb 0.39 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1dci h LEU 141 CO 0.01 0.93 0.57 -0.09 0.09 0.00 0.00 178.44 179.96 1dci h ARG 142 N 0.79 1.19 -0.55 1.13 2.43 -0.35 0.92 114.38 119.94 1dci h ARG 142 Ca 0.14 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1dci h ARG 142 Cb 0.54 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1dci h ARG 142 CO 0.03 0.80 -0.08 0.22 -1.51 0.00 0.00 179.97 179.43 1dci h ASP 143 N 1.21 1.00 -0.09 -3.80 3.58 -1.36 -0.92 116.42 116.06 1dci h ASP 143 Ca 0.32 -0.32 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1dci h ASP 143 Cb -0.11 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.66 1dci h ASP 143 CO -0.07 1.10 0.04 0.25 -2.88 0.00 0.00 179.24 177.68 1dci h LEU 144 N 0.91 0.11 -0.66 2.28 5.85 -0.70 -0.48 115.31 122.63 1dci h LEU 144 Ca 0.15 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1dci h LEU 144 Cb 0.63 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1dci h LEU 144 CO 0.04 0.21 0.37 0.40 -0.34 0.00 0.00 178.44 179.13 1dci h ILE 145 N 0.01 1.20 -0.79 4.05 2.04 -0.75 -1.13 117.51 122.14 1dci h ILE 145 Ca 0.03 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1dci h ILE 145 Cb 0.13 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1dci h ILE 145 CO -0.00 0.22 0.47 0.28 0.00 0.00 0.00 178.15 179.11 1dci h SER 146 N 0.90 0.95 -0.43 1.72 0.02 -0.92 0.04 113.55 115.81 1dci h SER 146 Ca 0.23 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1dci h SER 146 Cb 0.02 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1dci h SER 146 CO -0.04 0.74 0.08 -0.09 -1.14 0.00 0.00 176.83 176.38 1dci h ARG 147 N 1.08 0.71 0.00 3.45 2.43 -0.53 -2.68 114.38 118.83 1dci h ARG 147 Ca 0.28 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1dci h ARG 147 Cb -0.03 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1dci h ARG 147 CO -0.05 0.73 -0.44 1.88 -1.51 0.00 0.00 179.97 180.58 1dci h TYR 148 N 0.57 0.00 -0.46 2.20 -1.99 -0.85 -2.46 116.97 113.98 1dci h TYR 148 Ca 0.13 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.82 1dci h TYR 148 Cb 0.36 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 1dci h TYR 148 CO 0.02 0.44 0.09 1.96 -0.00 0.00 0.00 178.16 180.68 1dci h GLN 149 N 0.00 0.70 0.00 4.88 4.20 -0.79 -2.61 115.11 121.49 1dci h GLN 149 Ca -0.00 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1dci h GLN 149 Cb 0.79 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1dci h GLN 149 CO 0.06 0.65 -0.00 0.87 -0.67 0.00 0.00 178.83 179.74 1dci h LYS 150 N 0.68 0.00 -0.94 1.46 1.57 -1.11 -1.16 116.57 117.07 1dci h LYS 150 Ca 0.15 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.05 1dci h LYS 150 Cb 0.28 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1dci h LYS 150 CO 0.00 0.00 0.60 1.15 -0.57 0.00 0.00 179.45 180.63 1dci h THR 151 N 0.00 0.92 0.00 -0.16 2.02 -1.49 -1.38 112.91 112.83 1dci h THR 151 Ca -0.00 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 1dci h THR 151 Cb 0.00 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.34 1dci h THR 151 CO 0.00 0.16 -2.01 0.49 0.37 0.00 0.00 175.52 174.53 1dci n PHE 152 N -4.57 0.00 0.16 3.16 3.72 -0.85 -4.36 117.46 114.72 1dci n PHE 152 Ca 0.17 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.59 1dci n PHE 152 Cb 0.36 -0.59 0.34 0.00 -0.94 0.00 0.00 39.48 38.65 1dci n PHE 152 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1dci h THR 153 N 0.00 1.27 -0.04 4.37 2.02 -0.87 -1.50 112.91 118.15 1dci h THR 153 Ca -0.14 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 65.78 1dci h THR 153 Cb 1.26 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1dci h THR 153 CO 0.01 0.37 0.05 -0.37 0.37 0.00 0.00 175.52 175.94 1dci h VAL 154 N 0.06 0.60 -0.23 3.16 -1.51 -1.46 -0.23 116.25 116.63 1dci h VAL 154 Ca 0.01 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.41 1dci h VAL 154 Cb 0.66 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 1dci h VAL 154 CO 0.05 0.00 -0.10 0.40 -1.23 0.00 0.00 177.57 176.68 1dci h ILE 155 N 0.00 1.30 -0.44 7.19 2.04 -1.50 -1.74 117.51 124.35 1dci h ILE 155 Ca 0.02 -1.17 -0.14 0.00 1.00 0.00 0.00 64.86 64.58 1dci h ILE 155 Cb 0.11 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1dci h ILE 155 CO -0.00 0.36 -0.26 -0.08 0.00 0.00 0.00 178.15 178.17 1dci h GLU 156 N 0.20 0.94 0.00 2.37 4.81 -1.28 -2.96 114.58 118.66 1dci h GLU 156 Ca 0.05 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1dci h GLU 156 Cb 0.60 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1dci h GLU 156 CO 0.03 1.09 0.00 1.63 -0.73 0.00 0.00 179.01 181.03 1dci n LYS 157 N -4.09 0.19 -2.36 1.92 5.02 -0.21 -4.67 118.16 113.96 1dci n LYS 157 Ca -0.00 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 1dci n LYS 157 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1dci n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dci h PRO 159 N 7.59 0.00 -6.84 0.00 0.13 -1.87 -3.43 132.00 127.59 1dci h PRO 159 Ca -0.36 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.27 1dci h PRO 159 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1dci h PRO 159 CO 0.89 0.00 0.44 0.15 -0.23 0.00 0.00 178.00 179.25 1dci s LYS 160 N -3.57 4.54 0.28 0.86 3.01 -1.26 -4.43 119.74 119.17 1dci s LYS 160 Ca 0.02 1.69 -0.30 0.00 -1.01 0.00 0.00 55.97 56.38 1dci s LYS 160 Cb 0.08 -3.03 -0.12 0.00 -1.01 0.00 0.00 37.83 33.75 1dci s LYS 160 CO 0.57 0.16 1.53 -2.30 0.51 0.00 0.00 175.35 175.81 1dci n PRO 161 N 0.90 2.47 -4.68 -1.68 -0.02 -1.26 -4.81 135.00 125.92 1dci n PRO 161 Ca 0.00 0.88 -0.32 0.00 -2.02 0.00 0.00 63.50 62.04 1dci n PRO 161 Cb 0.46 -2.61 -0.17 0.00 -0.02 0.00 0.00 33.50 31.16 1dci n PRO 161 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dci s VAL 162 N -0.06 2.02 -0.27 -1.45 1.01 -1.26 -1.12 120.40 119.27 1dci s VAL 162 Ca 0.65 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1dci s VAL 162 Cb -0.55 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1dci s VAL 162 CO 0.49 0.54 0.05 -0.63 0.00 0.00 0.00 175.10 175.56 1dci s ILE 163 N 0.80 3.96 -0.08 2.22 1.01 0.70 -0.67 121.20 129.14 1dci s ILE 163 Ca -0.08 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 1dci s ILE 163 Cb -0.16 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1dci s ILE 163 CO -0.01 0.22 0.53 0.00 0.00 0.00 0.00 174.94 175.67 1dci s ALA 164 N 1.53 3.48 -0.34 9.38 0.00 0.08 -0.27 121.76 135.61 1dci s ALA 164 Ca 0.04 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1dci s ALA 164 Cb -0.16 -2.69 0.10 0.00 0.00 0.00 0.00 23.12 20.37 1dci s ALA 164 CO 0.02 0.06 0.07 0.00 0.00 0.00 0.00 175.76 175.91 1dci s ALA 165 N 0.33 2.60 -0.17 0.00 0.00 0.06 -0.78 121.76 123.79 1dci s ALA 165 Ca 0.28 -2.37 -0.10 0.00 0.00 0.00 0.00 51.96 49.78 1dci s ALA 165 Cb -0.16 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 1dci s ALA 165 CO 0.13 -1.70 0.16 0.42 0.00 0.00 0.00 175.76 174.77 1dci s ILE 166 N 1.02 5.41 0.06 0.00 1.09 -0.26 -4.44 121.20 124.08 1dci s ILE 166 Ca 0.11 0.25 0.06 0.00 -1.10 0.00 0.00 60.65 59.96 1dci s ILE 166 Cb -0.19 -3.48 -0.03 0.00 -1.06 0.00 0.00 42.46 37.70 1dci s ILE 166 CO -0.12 0.47 -0.16 -1.38 -0.10 0.00 0.00 174.94 173.66 1dci s HIS 167 N 0.06 1.35 0.00 3.97 -3.43 -1.26 -1.26 115.29 114.71 1dci s HIS 167 Ca 0.11 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 1dci s HIS 167 Cb -0.12 -0.77 0.00 0.00 -1.43 0.00 0.00 32.58 30.26 1dci s HIS 167 CO 0.00 0.08 0.00 0.41 -2.00 0.00 0.00 174.74 173.23 1dci n GLY 168 N 1.48 0.96 3.77 -1.38 0.00 -1.26 -0.55 105.19 108.21 1dci n GLY 168 Ca -0.20 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 1dci n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dci s GLY 169 N -2.43 2.88 -0.41 -0.02 0.00 -1.26 -1.78 107.32 104.30 1dci s GLY 169 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.68 1dci s GLY 169 CO 0.00 1.47 0.22 0.00 0.00 0.00 0.00 173.10 174.79 1dci s ILE 171 N 0.58 3.70 0.00 0.00 1.01 -0.74 -1.72 121.20 124.03 1dci s ILE 171 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1dci s ILE 171 Cb -0.24 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1dci s ILE 171 CO -0.01 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1dci n GLY 172 N 3.15 1.24 0.31 6.18 0.00 -0.30 -1.32 105.19 114.46 1dci n GLY 172 Ca -0.18 0.36 0.21 0.00 0.00 0.00 0.00 46.02 46.41 1dci n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dci h GLY 173 N 0.00 0.00 1.00 -0.02 0.00 -1.90 -0.77 103.07 101.38 1dci h GLY 173 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1dci h GLY 173 CO 0.00 0.00 0.57 -1.33 0.00 0.00 0.00 176.54 175.78 1dci h GLY 174 N 0.17 1.23 1.37 4.60 0.00 -1.51 -0.39 103.07 108.54 1dci h GLY 174 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 1dci h GLY 174 CO 0.00 0.44 -0.54 -2.08 0.00 0.00 0.00 176.54 174.36 1dci h VAL 175 N 1.17 1.31 -0.93 4.60 2.07 -1.34 -0.32 116.25 122.81 1dci h VAL 175 Ca 0.32 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 1dci h VAL 175 Cb -0.12 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1dci h VAL 175 CO -0.07 0.56 0.56 0.44 0.02 0.00 0.00 177.57 179.08 1dci h ASP 176 N 0.51 1.11 0.48 0.57 5.19 -1.41 -1.04 116.42 121.83 1dci h ASP 176 Ca 0.01 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 1dci h ASP 176 Cb 1.11 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1dci h ASP 176 CO 0.11 0.85 -0.23 0.25 -3.12 0.00 0.00 179.24 177.10 1dci h LEU 177 N 1.28 -0.55 -1.22 1.55 6.46 -0.76 -3.17 115.31 118.91 1dci h LEU 177 Ca 0.33 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.97 1dci h LEU 177 Cb -0.06 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1dci h LEU 177 CO -0.06 -0.23 -0.27 0.16 -0.62 0.00 0.00 178.44 177.41 1dci h ILE 178 N -0.87 0.72 0.00 4.05 3.07 -0.92 -2.11 117.51 121.45 1dci h ILE 178 Ca -0.07 -1.16 0.00 0.00 1.55 0.00 0.00 64.86 65.18 1dci h ILE 178 Cb 0.58 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.87 1dci h ILE 178 CO 0.11 0.26 0.00 -1.54 -1.05 0.00 0.00 178.15 175.93 1dci n SER 179 N -3.54 0.00 -0.05 2.16 3.41 -0.41 -1.67 113.62 113.53 1dci n SER 179 Ca -0.01 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 1dci n SER 179 Cb 0.42 -0.50 0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1dci n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dci n ALA 180 N -1.50 3.87 -1.92 7.33 0.00 -0.80 -4.74 120.51 122.75 1dci n ALA 180 Ca 0.06 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 1dci n ALA 180 Cb 0.27 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.80 1dci n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dci n ASP 182 N -3.07 2.04 -4.14 0.00 8.00 0.16 -4.95 116.55 114.59 1dci n ASP 182 Ca 0.08 0.24 -0.25 0.00 0.71 0.00 0.00 54.79 55.58 1dci n ASP 182 Cb 0.61 -0.86 -0.16 0.00 -0.02 0.00 0.00 41.12 40.69 1dci n ASP 182 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dci s ILE 183 N -2.50 1.33 -0.11 0.53 1.01 -1.03 -5.02 121.20 115.41 1dci s ILE 183 Ca -0.26 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1dci s ILE 183 Cb 0.07 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.43 1dci s ILE 183 CO 0.70 0.38 -0.13 -0.13 0.00 0.00 0.00 174.94 175.76 1dci s ARG 184 N -0.18 2.06 0.17 2.79 0.52 -1.26 -0.74 118.95 122.30 1dci s ARG 184 Ca 0.02 -0.49 0.10 0.00 -0.52 0.00 0.00 55.73 54.84 1dci s ARG 184 Cb -0.09 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 1dci s ARG 184 CO 0.01 -0.11 -0.21 0.71 0.02 0.00 0.00 175.30 175.71 1dci s TYR 185 N 1.14 2.40 0.24 -0.53 1.51 0.04 -0.81 117.35 121.35 1dci s TYR 185 Ca -0.04 -0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 55.63 1dci s TYR 185 Cb -0.14 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1dci s TYR 185 CO -0.03 0.45 0.35 0.00 -1.11 0.00 0.00 175.55 175.21 1dci s THR 187 N -3.97 3.25 0.46 0.00 -4.23 -0.39 -0.75 115.64 110.00 1dci s THR 187 Ca 0.29 -0.67 0.13 0.00 -1.18 0.00 0.00 61.69 60.27 1dci s THR 187 Cb 0.02 -3.19 0.21 0.00 1.34 0.00 0.00 72.50 70.89 1dci s THR 187 CO 0.11 -0.12 2.03 -0.61 -0.54 0.00 0.00 174.62 175.50 1dci h GLN 188 N 0.30 0.10 -0.28 3.99 5.75 -1.12 -1.16 115.11 122.68 1dci h GLN 188 Ca -0.43 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1dci h GLN 188 Cb 1.28 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.81 1dci h GLN 188 CO 0.53 0.18 0.00 -0.40 -2.65 0.00 0.00 178.83 176.49 1dci n ASP 189 N -4.40 1.85 -4.85 -0.69 5.75 -1.26 -4.43 116.55 108.52 1dci n ASP 189 Ca -0.02 -1.86 -0.31 0.00 -0.01 0.00 0.00 54.79 52.59 1dci n ASP 189 Cb 0.18 -0.18 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 1dci n ASP 189 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dci s ALA 190 N -1.64 2.98 0.07 2.12 0.00 -0.44 -4.09 121.76 120.76 1dci s ALA 190 Ca 0.28 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 1dci s ALA 190 Cb 0.15 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 20.19 1dci s ALA 190 CO 0.21 -0.75 0.39 -0.59 0.00 0.00 0.00 175.76 175.02 1dci s PHE 191 N -3.03 -0.21 0.03 0.00 -0.12 -0.73 -2.22 117.98 111.69 1dci s PHE 191 Ca 0.57 0.06 0.06 0.00 -0.05 0.00 0.00 56.93 57.57 1dci s PHE 191 Cb -0.12 0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.46 1dci s PHE 191 CO 0.50 -0.60 -0.19 -0.06 -0.05 0.00 0.00 175.22 174.82 1dci s PHE 192 N -2.94 1.65 -0.20 3.49 0.08 0.34 -0.45 117.98 119.94 1dci s PHE 192 Ca -0.02 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.61 1dci s PHE 192 Cb 0.00 -1.00 0.10 0.00 -0.57 0.00 0.00 43.02 41.55 1dci s PHE 192 CO -0.06 0.05 0.42 -1.14 -0.10 0.00 0.00 175.22 174.39 1dci s GLN 193 N -0.98 0.33 -1.28 0.44 0.74 -0.70 -0.57 119.66 117.64 1dci s GLN 193 Ca 0.06 0.99 -0.15 0.00 0.05 0.00 0.00 55.36 56.31 1dci s GLN 193 Cb -0.08 0.25 0.12 0.00 1.10 0.00 0.00 33.01 34.40 1dci s GLN 193 CO 0.01 -0.30 1.70 0.28 -0.55 0.00 0.00 175.29 176.43 1dci n VAL 194 N 5.39 4.07 0.37 1.34 0.31 -1.26 -1.14 118.33 127.41 1dci n VAL 194 Ca -0.08 -4.27 0.14 0.00 -0.01 0.00 0.00 64.34 60.12 1dci n VAL 194 Cb 0.49 -2.43 0.53 0.00 -0.91 0.00 0.00 33.84 31.53 1dci n VAL 194 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1dci h LYS 195 N 6.94 0.00 -0.98 5.55 1.63 -1.87 -3.36 116.57 124.48 1dci h LYS 195 Ca 0.40 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 60.37 1dci h LYS 195 Cb 0.81 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.35 1dci h LYS 195 CO 1.45 0.00 0.61 0.93 -3.45 0.00 0.00 179.45 178.99 1dci h GLU 196 N 0.00 0.76 0.00 1.90 3.07 -1.87 -0.66 114.58 117.78 1dci h GLU 196 Ca 0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1dci h GLU 196 Cb 0.46 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1dci h GLU 196 CO 0.00 0.50 -0.08 -0.39 -1.40 0.00 0.00 179.01 177.65 1dci h VAL 197 N 0.78 0.85 0.00 3.13 -1.51 -1.73 0.45 116.25 118.22 1dci h VAL 197 Ca 0.53 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.71 1dci h VAL 197 Cb 0.79 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1dci h VAL 197 CO -0.30 0.08 0.00 0.47 -1.23 0.00 0.00 177.57 176.59 1dci n ASP 198 N -4.14 0.65 -0.34 4.19 9.92 -0.25 -1.77 116.55 124.80 1dci n ASP 198 Ca -0.03 0.67 0.11 0.00 -0.53 0.00 0.00 54.79 55.01 1dci n ASP 198 Cb 0.16 -0.80 -0.03 0.00 -0.64 0.00 0.00 41.12 39.81 1dci n ASP 198 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1dci n VAL 199 N -2.23 0.00 -0.24 2.53 0.31 0.13 -4.98 118.33 113.85 1dci n VAL 199 Ca 0.02 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1dci n VAL 199 Cb 0.22 1.15 0.00 0.00 -0.91 0.00 0.00 33.84 34.30 1dci n VAL 199 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dci n GLY 200 N 1.44 0.87 3.08 2.92 0.00 -0.73 -5.07 105.19 107.70 1dci n GLY 200 Ca 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1dci n GLY 200 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dci s LEU 201 N 0.00 2.45 -0.02 0.99 0.05 -1.14 -5.03 118.68 115.98 1dci s LEU 201 Ca 0.00 -0.93 -0.25 0.00 0.05 0.00 0.00 54.13 53.00 1dci s LEU 201 Cb 0.00 0.20 -0.04 0.00 -2.05 0.00 0.00 46.19 44.29 1dci s LEU 201 CO 0.00 -0.56 0.77 0.00 -0.55 0.00 0.00 176.35 176.00 1dci s ALA 202 N -3.61 3.32 0.16 1.48 0.00 -1.26 -2.95 121.76 118.90 1dci s ALA 202 Ca 0.04 0.25 -0.34 0.00 0.00 0.00 0.00 51.96 51.91 1dci s ALA 202 Cb 0.06 -3.03 -0.16 0.00 0.00 0.00 0.00 23.12 19.99 1dci s ALA 202 CO -0.09 -0.06 1.26 0.00 0.00 0.00 0.00 175.76 176.87 1dci n ALA 203 N 3.44 -0.46 -0.32 0.00 0.00 -1.26 -4.90 120.51 117.01 1dci n ALA 203 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1dci n ALA 203 Cb 0.51 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1dci n ALA 203 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dci n ASP 204 N 2.23 1.02 -0.76 0.00 5.68 -1.26 -4.55 116.55 118.92 1dci n ASP 204 Ca 0.15 -1.35 0.08 0.00 -0.50 0.00 0.00 54.79 53.18 1dci n ASP 204 Cb 0.24 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.46 1dci n ASP 204 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1dci n VAL 205 N -0.17 2.10 0.00 2.12 0.24 -1.26 -4.78 118.33 116.58 1dci n VAL 205 Ca 0.00 -1.83 0.00 0.00 -2.04 0.00 0.00 64.34 60.47 1dci n VAL 205 Cb 0.21 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1dci n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dci n GLY 206 N -0.52 1.22 0.19 7.63 0.00 -1.26 -4.74 105.19 107.71 1dci n GLY 206 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1dci n GLY 206 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dci h THR 207 N 0.00 0.76 0.00 2.61 2.02 -1.86 0.12 112.91 116.56 1dci h THR 207 Ca 0.00 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1dci h THR 207 Cb 0.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1dci h THR 207 CO 0.00 0.04 -0.31 -0.07 0.37 0.00 0.00 175.52 175.56 1dci h LEU 208 N 0.24 0.00 0.11 2.58 3.38 -1.96 0.04 115.31 119.70 1dci h LEU 208 Ca 0.23 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 1dci h LEU 208 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dci h LEU 208 CO -0.29 0.31 -1.29 1.56 0.09 0.00 0.00 178.44 178.82 1dci h GLN 209 N 0.00 0.23 0.00 1.13 7.50 -1.70 -3.42 115.11 118.85 1dci h GLN 209 Ca -0.00 -0.39 -0.17 0.00 0.50 0.00 0.00 58.65 58.58 1dci h GLN 209 Cb 0.80 0.15 -0.03 0.00 0.05 0.00 0.00 27.48 28.44 1dci h GLN 209 CO 0.04 1.15 -1.66 0.54 -1.50 0.00 0.00 178.83 177.41 1dci n ARG 210 N -3.48 2.05 -0.19 1.46 1.74 0.33 -4.59 116.66 113.99 1dci n ARG 210 Ca -0.09 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 56.96 1dci n ARG 210 Cb 1.02 -1.24 0.07 0.00 -1.02 0.00 0.00 32.46 31.29 1dci n ARG 210 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1dci h LEU 211 N 0.00 0.42 -0.78 0.55 5.85 -1.15 0.21 115.31 120.40 1dci h LEU 211 Ca -0.26 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1dci h LEU 211 Cb 1.55 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1dci h LEU 211 CO 0.00 0.28 0.00 -2.65 -0.34 0.00 0.00 178.44 175.73 1dci n PRO 212 N -4.86 0.12 -0.51 5.25 -0.02 -1.26 -1.54 135.00 132.18 1dci n PRO 212 Ca 0.06 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.11 1dci n PRO 212 Cb 0.15 -1.81 0.28 0.00 -0.02 0.00 0.00 33.50 32.11 1dci n PRO 212 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1dci n LYS 213 N -2.05 3.34 0.00 -0.52 5.02 0.03 -4.34 118.16 119.64 1dci n LYS 213 Ca 0.01 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 1dci n LYS 213 Cb 0.12 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1dci n LYS 213 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1dci n VAL 214 N -0.10 0.00 -4.20 -0.18 0.24 -0.59 -5.06 118.33 108.44 1dci n VAL 214 Ca 0.22 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1dci n VAL 214 Cb 0.90 0.95 -0.10 0.00 -1.47 0.00 0.00 33.84 34.13 1dci n VAL 214 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1dci s ILE 215 N -0.89 0.47 -0.06 1.34 -4.36 -1.18 -4.76 121.20 111.75 1dci s ILE 215 Ca 0.00 -1.94 0.09 0.00 -0.26 0.00 0.00 60.65 58.54 1dci s ILE 215 Cb 0.00 -2.01 -0.24 0.00 1.25 0.00 0.00 42.46 41.46 1dci s ILE 215 CO 0.00 -0.55 0.59 0.61 0.24 0.00 0.00 174.94 175.83 1dci n GLY 216 N -0.15 -0.91 3.55 6.27 0.00 -1.26 -4.78 105.19 107.91 1dci n GLY 216 Ca -0.07 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1dci n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dci s ASN 217 N -6.26 6.20 0.30 1.61 3.84 -1.26 -4.86 114.94 114.51 1dci s ASN 217 Ca -0.08 -0.73 0.12 0.00 0.21 0.00 0.00 52.86 52.38 1dci s ASN 217 Cb 0.08 -2.56 0.46 0.00 -0.55 0.00 0.00 41.25 38.67 1dci s ASN 217 CO 0.81 -1.78 1.66 -0.09 -2.79 0.00 0.00 177.10 174.91 1dci h ARG 218 N 10.22 0.00 -0.59 0.43 2.43 -1.95 -2.46 114.38 122.45 1dci h ARG 218 Ca -0.12 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1dci h ARG 218 Cb 1.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1dci h ARG 218 CO 1.32 0.55 0.33 1.03 -1.51 0.00 0.00 179.97 181.69 1dci h SER 219 N 0.00 0.74 -0.42 -3.80 0.87 -2.00 -0.51 113.55 108.43 1dci h SER 219 Ca -0.01 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1dci h SER 219 Cb 1.00 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1dci h SER 219 CO 0.07 0.62 0.22 0.25 -0.53 0.00 0.00 176.83 177.46 1dci h LEU 220 N 0.80 0.53 -0.60 2.23 5.85 -1.94 -0.54 115.31 121.64 1dci h LEU 220 Ca 0.21 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1dci h LEU 220 Cb 0.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1dci h LEU 220 CO -0.03 0.48 0.33 0.58 -0.34 0.00 0.00 178.44 179.46 1dci h VAL 221 N 0.54 0.99 -0.45 1.05 2.07 -1.06 0.12 116.25 119.50 1dci h VAL 221 Ca 0.15 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1dci h VAL 221 Cb 0.08 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1dci h VAL 221 CO -0.02 0.12 0.04 0.78 0.02 0.00 0.00 177.57 178.50 1dci h ASN 222 N 0.63 0.74 -0.49 0.57 2.35 -0.88 -1.32 115.58 117.18 1dci h ASN 222 Ca 0.26 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1dci h ASN 222 Cb 0.13 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1dci h ASN 222 CO -0.16 0.84 0.21 -0.08 -1.65 0.00 0.00 177.43 176.59 1dci h GLU 223 N 0.62 0.73 -0.63 0.81 4.81 -0.53 0.14 114.58 120.52 1dci h GLU 223 Ca 0.13 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1dci h GLU 223 Cb 0.44 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1dci h GLU 223 CO 0.02 0.64 0.42 -0.07 -0.73 0.00 0.00 179.01 179.29 1dci h LEU 224 N 0.66 0.73 -0.15 1.64 3.38 -0.59 -1.97 115.31 119.00 1dci h LEU 224 Ca 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1dci h LEU 224 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1dci h LEU 224 CO -0.02 0.53 -0.00 0.74 0.09 0.00 0.00 178.44 179.78 1dci h THR 225 N 0.86 1.25 0.00 0.22 2.02 -0.98 -0.56 112.91 115.72 1dci h THR 225 Ca 0.23 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1dci h THR 225 Cb -0.10 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1dci h THR 225 CO -0.05 0.25 -0.24 -0.26 0.37 0.00 0.00 175.52 175.59 1dci h PHE 226 N 0.01 0.00 0.00 3.16 0.04 -0.88 -3.31 116.94 115.96 1dci h PHE 226 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1dci h PHE 226 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1dci h PHE 226 CO 0.03 0.24 -1.73 0.25 -0.60 0.00 0.00 178.31 176.50 1dci n THR 227 N -3.23 0.00 -2.20 -1.55 -2.24 -0.75 -5.00 114.28 99.31 1dci n THR 227 Ca 0.02 -0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.22 1dci n THR 227 Cb 0.55 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1dci n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dci n ALA 228 N -2.06 -0.54 -1.79 6.98 0.00 -0.22 -4.96 120.51 117.94 1dci n ALA 228 Ca -0.03 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 1dci n ALA 228 Cb 0.43 -2.14 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 1dci n ALA 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1dci s ARG 229 N -4.71 3.63 0.35 0.00 1.70 -1.25 -4.67 118.95 114.00 1dci s ARG 229 Ca 0.00 0.94 -0.25 0.00 -0.47 0.00 0.00 55.73 55.95 1dci s ARG 229 Cb 0.00 -2.09 -0.10 0.00 -0.57 0.00 0.00 34.95 32.20 1dci s ARG 229 CO 0.00 -0.54 0.99 0.15 -1.08 0.00 0.00 175.30 174.82 1dci s LYS 230 N -4.48 4.42 -0.19 3.89 1.02 -1.26 -4.45 119.74 118.68 1dci s LYS 230 Ca 0.59 1.40 -0.00 0.00 0.02 0.00 0.00 55.97 57.98 1dci s LYS 230 Cb -0.12 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1dci s LYS 230 CO 0.41 0.11 -0.16 1.41 -0.92 0.00 0.00 175.35 176.19 1dci s MET 231 N -2.25 3.06 0.83 1.68 -2.45 0.27 -4.94 119.30 115.49 1dci s MET 231 Ca 0.53 -0.79 -0.09 0.00 -1.25 0.00 0.00 55.69 54.09 1dci s MET 231 Cb -0.20 -2.67 0.14 0.00 1.25 0.00 0.00 34.83 33.35 1dci s MET 231 CO 0.25 -0.21 1.15 -1.64 1.05 0.00 0.00 175.02 175.62 1dci s MET 232 N 1.33 1.35 0.19 4.11 -1.94 -1.26 -0.50 119.30 122.57 1dci s MET 232 Ca 0.05 -0.55 -0.11 0.00 -1.71 0.00 0.00 55.69 53.37 1dci s MET 232 Cb -0.13 -2.06 0.12 0.00 2.01 0.00 0.00 34.83 34.77 1dci s MET 232 CO -0.11 -1.84 1.82 0.00 -0.01 0.00 0.00 175.02 174.88 1dci h ALA 233 N -1.07 0.87 -0.46 3.03 0.00 -1.66 -0.69 119.26 119.29 1dci h ALA 233 Ca -0.42 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1dci h ALA 233 Cb 1.27 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1dci h ALA 233 CO 0.45 0.37 0.23 -0.44 0.00 0.00 0.00 179.25 179.86 1dci h ASP 234 N 0.93 0.33 0.13 0.00 3.32 -1.90 0.10 116.42 119.33 1dci h ASP 234 Ca 0.24 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.15 1dci h ASP 234 Cb 0.01 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1dci h ASP 234 CO -0.04 0.23 -0.63 -0.08 -1.72 0.00 0.00 179.24 176.99 1dci h GLU 235 N 0.45 0.49 -0.72 3.56 4.81 -1.89 -1.89 114.58 119.39 1dci h GLU 235 Ca 0.20 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1dci h GLU 235 Cb 0.11 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1dci h GLU 235 CO -0.14 0.96 0.45 0.00 -0.73 0.00 0.00 179.01 179.55 1dci h ALA 236 N 0.95 0.91 -0.25 2.92 0.00 -0.53 0.20 119.26 123.46 1dci h ALA 236 Ca -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1dci h ALA 236 Cb 1.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1dci h ALA 236 CO 0.11 0.36 -0.01 1.25 0.00 0.00 0.00 179.25 180.96 1dci h LEU 237 N 0.97 0.44 -1.09 0.00 5.85 -0.74 -1.44 115.31 119.31 1dci h LEU 237 Ca 0.26 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1dci h LEU 237 Cb -0.06 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 1dci h LEU 237 CO -0.05 0.66 0.62 -0.78 -0.34 0.00 0.00 178.44 178.54 1dci h ASP 238 N 0.22 0.95 0.73 1.25 3.58 -1.00 -0.35 116.42 121.79 1dci h ASP 238 Ca 0.07 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 1dci h ASP 238 Cb 0.44 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1dci h ASP 238 CO 0.02 0.59 -0.29 0.77 -2.88 0.00 0.00 179.24 177.44 1dci h SER 239 N 1.06 0.00 0.00 2.28 4.64 -0.87 -3.47 113.55 117.19 1dci h SER 239 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1dci h SER 239 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1dci h SER 239 CO -0.18 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1dci n GLY 240 N -0.03 0.72 0.32 -0.77 0.00 -0.14 -4.43 105.19 100.86 1dci n GLY 240 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1dci n GLY 240 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dci h LEU 241 N 0.00 1.01 -9.60 0.99 5.85 -1.52 -3.40 115.31 108.65 1dci h LEU 241 Ca 0.00 -0.17 -0.63 0.00 0.84 0.00 0.00 57.88 57.92 1dci h LEU 241 Cb 0.00 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 40.67 1dci h LEU 241 CO 0.00 0.90 -0.62 0.68 -0.34 0.00 0.00 178.44 179.06 1dci s VAL 242 N -5.57 4.31 -0.96 1.05 -7.23 -1.16 -4.59 120.40 106.26 1dci s VAL 242 Ca -0.13 -0.93 0.16 0.00 -1.81 0.00 0.00 61.98 59.28 1dci s VAL 242 Cb 0.15 -3.09 -0.12 0.00 0.56 0.00 0.00 36.38 33.87 1dci s VAL 242 CO 0.82 0.07 0.72 -1.54 -0.31 0.00 0.00 175.10 174.87 1dci n SER 243 N 0.33 0.99 -3.75 4.85 3.41 0.01 -4.43 113.62 115.03 1dci n SER 243 Ca -0.09 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.39 1dci n SER 243 Cb 0.52 0.85 -0.10 0.00 -0.26 0.00 0.00 64.21 65.23 1dci n SER 243 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dci s ARG 244 N -2.33 0.53 -0.05 4.33 0.52 -1.26 -5.08 118.95 115.62 1dci s ARG 244 Ca 0.08 0.17 0.06 0.00 -0.52 0.00 0.00 55.73 55.52 1dci s ARG 244 Cb 0.12 0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.83 1dci s ARG 244 CO 0.58 -0.11 -0.23 0.08 0.02 0.00 0.00 175.30 175.63 1dci s VAL 245 N -0.52 1.91 0.18 3.52 1.01 -1.26 -1.95 120.40 123.29 1dci s VAL 245 Ca -0.06 -0.99 0.11 0.00 0.00 0.00 0.00 61.98 61.03 1dci s VAL 245 Cb -0.04 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1dci s VAL 245 CO 0.02 0.53 -0.24 -0.36 0.00 0.00 0.00 175.10 175.06 1dci s PHE 246 N -0.19 2.33 0.33 5.22 0.08 0.07 -4.95 117.98 120.87 1dci s PHE 246 Ca -0.01 -0.35 0.04 0.00 0.12 0.00 0.00 56.93 56.72 1dci s PHE 246 Cb -0.13 -1.18 0.57 0.00 -0.57 0.00 0.00 43.02 41.72 1dci s PHE 246 CO 0.03 0.46 1.86 -1.00 -0.10 0.00 0.00 175.22 176.46 1dci h PRO 247 N 3.36 0.53 -3.73 0.24 0.13 -1.95 0.24 132.00 130.82 1dci h PRO 247 Ca -0.48 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 64.45 1dci h PRO 247 Cb 1.20 -0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.16 1dci h PRO 247 CO 0.46 0.58 -0.15 0.16 -0.23 0.00 0.00 178.00 178.82 1dci s ASP 248 N -6.74 -0.02 0.19 1.44 1.47 -1.26 -4.29 116.67 107.46 1dci s ASP 248 Ca -0.08 -1.00 -0.12 0.00 1.18 0.00 0.00 52.55 52.54 1dci s ASP 248 Cb 0.15 0.58 0.11 0.00 -0.34 0.00 0.00 42.92 43.42 1dci s ASP 248 CO 0.77 -1.14 1.84 0.50 0.68 0.00 0.00 175.17 177.82 1dci h LYS 249 N 2.27 0.86 -0.42 2.11 3.64 -1.96 -1.63 116.57 121.44 1dci h LYS 249 Ca -0.27 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1dci h LYS 249 Cb 1.25 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1dci h LYS 249 CO 0.37 0.60 0.23 -0.44 -2.27 0.00 0.00 179.45 177.94 1dci h ASP 250 N 0.87 0.53 -0.46 4.20 3.32 -1.99 0.12 116.42 123.01 1dci h ASP 250 Ca 0.23 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1dci h ASP 250 Cb -0.05 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1dci h ASP 250 CO -0.05 0.46 0.16 0.58 -1.72 0.00 0.00 179.24 178.68 1dci h VAL 251 N 0.55 1.22 -0.25 -1.35 2.07 -1.95 -1.15 116.25 115.39 1dci h VAL 251 Ca 0.15 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1dci h VAL 251 Cb 0.05 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1dci h VAL 251 CO -0.02 0.26 0.12 -0.03 0.02 0.00 0.00 177.57 177.91 1dci h MET 252 N 0.60 0.24 -0.73 1.57 1.85 -1.06 -2.03 114.93 115.38 1dci h MET 252 Ca 0.15 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.20 1dci h MET 252 Cb 0.24 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 1dci h MET 252 CO -0.01 0.16 0.36 -0.07 -0.40 0.00 0.00 176.91 176.95 1dci h LEU 253 N 0.25 0.95 -0.56 3.39 3.38 -0.57 0.26 115.31 122.42 1dci h LEU 253 Ca 0.11 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1dci h LEU 253 Cb 0.04 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 1dci h LEU 253 CO -0.08 0.82 0.21 0.78 0.09 0.00 0.00 178.44 180.25 1dci h ASN 254 N 1.02 0.22 -0.48 -0.43 2.35 -1.05 0.16 115.58 117.37 1dci h ASN 254 Ca 0.25 0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 1dci h ASN 254 Cb 0.11 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1dci h ASN 254 CO -0.03 0.14 -0.23 0.00 -1.65 0.00 0.00 177.43 175.66 1dci h ALA 255 N 1.37 0.67 -0.46 -0.83 0.00 -0.62 -0.88 119.26 118.52 1dci h ALA 255 Ca 0.27 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1dci h ALA 255 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dci h ALA 255 CO -0.27 0.67 0.26 0.00 0.00 0.00 0.00 179.25 179.91 1dci h ALA 256 N 0.86 0.58 -0.07 0.00 0.00 -0.06 -0.19 119.26 120.39 1dci h ALA 256 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1dci h ALA 256 Cb 0.82 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1dci h ALA 256 CO 0.07 0.09 -0.52 0.74 0.00 0.00 0.00 179.25 179.64 1dci h PHE 257 N 0.60 0.22 -0.53 0.00 0.04 -0.89 -0.60 116.94 115.77 1dci h PHE 257 Ca 0.16 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 1dci h PHE 257 Cb 0.03 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1dci h PHE 257 CO -0.02 0.66 -0.09 0.00 -0.60 0.00 0.00 178.31 178.26 1dci h ALA 258 N 1.32 0.73 -0.40 2.45 0.00 -0.96 0.54 119.26 122.94 1dci h ALA 258 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1dci h ALA 258 Cb 0.97 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dci h ALA 258 CO 0.08 0.63 0.21 1.25 0.00 0.00 0.00 179.25 181.42 1dci h LEU 259 N 0.88 0.50 -1.01 0.00 5.85 -0.89 -0.96 115.31 119.67 1dci h LEU 259 Ca 0.14 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1dci h LEU 259 Cb 0.66 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1dci h LEU 259 CO 0.05 0.46 0.32 0.00 -0.34 0.00 0.00 178.44 178.92 1dci h ALA 260 N 1.07 1.22 -0.58 1.25 0.00 -0.83 -0.16 119.26 121.24 1dci h ALA 260 Ca 0.14 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1dci h ALA 260 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dci h ALA 260 CO -0.02 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 1dci h ALA 261 N 1.33 0.78 -0.38 0.00 0.00 -0.69 -1.12 119.26 119.17 1dci h ALA 261 Ca 0.25 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dci h ALA 261 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dci h ALA 261 CO -0.03 0.61 0.18 0.22 0.00 0.00 0.00 179.25 180.23 1dci h ASP 262 N 0.91 0.51 -0.73 0.00 3.58 -0.71 -1.76 116.42 118.21 1dci h ASP 262 Ca 0.16 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.52 1dci h ASP 262 Cb 0.56 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.43 1dci h ASP 262 CO 0.03 0.50 0.45 0.40 -2.88 0.00 0.00 179.24 177.74 1dci h ILE 263 N 0.48 1.06 0.00 2.25 2.04 -0.94 -2.31 117.51 120.09 1dci h ILE 263 Ca 0.13 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1dci h ILE 263 Cb 0.13 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1dci h ILE 263 CO -0.02 0.16 0.00 0.28 0.00 0.00 0.00 178.15 178.57 1dci h SER 264 N 0.86 0.00 1.30 1.72 0.02 -0.72 -2.20 113.55 114.53 1dci h SER 264 Ca 0.30 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.21 1dci h SER 264 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1dci h SER 264 CO -0.13 0.00 -0.23 0.77 -1.14 0.00 0.00 176.83 176.10 1dci h SER 265 N 0.00 0.00 -3.95 3.07 4.64 -0.74 -3.46 113.55 113.10 1dci h SER 265 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1dci h SER 265 Cb 0.29 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.44 1dci h SER 265 CO 0.00 0.23 0.26 -0.54 -0.87 0.00 0.00 176.83 175.91 1dci s LYS 266 N -3.38 3.00 0.12 4.77 -0.14 -0.83 -4.88 119.74 118.39 1dci s LYS 266 Ca 0.03 0.21 -0.35 0.00 -1.36 0.00 0.00 55.97 54.50 1dci s LYS 266 Cb 0.08 -2.19 -0.14 0.00 -1.68 0.00 0.00 37.83 33.90 1dci s LYS 266 CO 0.66 -0.76 1.55 0.45 -0.76 0.00 0.00 175.35 176.49 1dci n SER 267 N -2.70 2.77 0.16 2.83 2.88 -1.26 -4.84 113.62 113.46 1dci n SER 267 Ca 0.05 1.08 0.03 0.00 -1.33 0.00 0.00 58.87 58.70 1dci n SER 267 Cb 0.57 -1.36 0.24 0.00 -0.75 0.00 0.00 64.21 62.91 1dci n SER 267 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1dci h PRO 268 N 5.88 0.00 -0.42 -1.46 0.13 -1.91 -1.17 132.00 133.05 1dci h PRO 268 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1dci h PRO 268 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1dci h PRO 268 CO 0.87 0.49 0.12 0.28 -0.23 0.00 0.00 178.00 179.53 1dci h VAL 269 N 0.00 1.22 -0.19 1.56 2.07 -1.93 0.63 116.25 119.61 1dci h VAL 269 Ca -0.00 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.64 1dci h VAL 269 Cb 1.03 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1dci h VAL 269 CO 0.06 0.26 -0.37 0.00 0.02 0.00 0.00 177.57 177.55 1dci h ALA 270 N 0.97 0.30 0.01 1.67 0.00 -1.85 -1.20 119.26 119.16 1dci h ALA 270 Ca 0.13 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dci h ALA 270 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dci h ALA 270 CO -0.00 0.38 -0.00 0.28 0.00 0.00 0.00 179.25 179.90 1dci h VAL 271 N 0.26 1.23 -0.12 0.00 2.07 -1.13 -0.39 116.25 118.16 1dci h VAL 271 Ca 0.01 -0.70 -0.17 0.00 0.82 0.00 0.00 66.70 66.66 1dci h VAL 271 Cb 0.96 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1dci h VAL 271 CO 0.08 0.18 -0.65 1.56 0.02 0.00 0.00 177.57 178.76 1dci h GLN 272 N -0.31 0.44 -0.42 1.57 4.20 -0.94 -1.49 115.11 118.16 1dci h GLN 272 Ca -0.00 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.31 1dci h GLN 272 Cb 0.30 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1dci h GLN 272 CO 0.00 0.94 -0.04 0.78 -0.67 0.00 0.00 178.83 179.85 1dci h GLY 273 N 1.21 0.76 0.97 3.46 0.00 -1.22 -1.48 103.07 106.76 1dci h GLY 273 Ca -0.01 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1dci h GLY 273 CO 0.11 0.48 0.13 1.76 0.00 0.00 0.00 176.54 179.02 1dci h SER 274 N 0.66 0.26 -0.22 0.19 0.02 -0.58 -1.59 113.55 112.28 1dci h SER 274 Ca 0.13 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1dci h SER 274 Cb 0.46 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1dci h SER 274 CO 0.02 0.23 0.13 0.50 -1.14 0.00 0.00 176.83 176.58 1dci h LYS 275 N 0.26 0.27 -0.38 3.45 3.64 -0.96 0.63 116.57 123.48 1dci h LYS 275 Ca 0.08 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1dci h LYS 275 Cb 0.02 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1dci h LYS 275 CO -0.01 0.18 0.15 0.82 -2.27 0.00 0.00 179.45 178.32 1dci h ILE 276 N 0.28 0.92 0.00 2.00 2.04 -1.21 -0.99 117.51 120.55 1dci h ILE 276 Ca 0.09 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 1dci h ILE 276 Cb -0.01 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1dci h ILE 276 CO -0.03 0.06 -0.41 0.78 0.00 0.00 0.00 178.15 178.54 1dci h ASN 277 N 0.32 0.00 -0.58 1.72 2.35 -1.13 -1.47 115.58 116.79 1dci h ASN 277 Ca 0.17 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1dci h ASN 277 Cb 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1dci h ASN 277 CO -0.16 0.41 0.22 -0.07 -1.65 0.00 0.00 177.43 176.18 1dci h LEU 278 N 0.00 0.81 -0.22 1.61 3.38 -0.39 0.02 115.31 120.51 1dci h LEU 278 Ca -0.00 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1dci h LEU 278 Cb 1.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1dci h LEU 278 CO 0.05 0.77 -0.14 0.40 0.09 0.00 0.00 178.44 179.61 1dci h ILE 279 N 0.80 1.31 -0.55 1.22 2.04 -1.04 -1.67 117.51 119.62 1dci h ILE 279 Ca 0.19 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 64.85 1dci h ILE 279 Cb 0.23 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1dci h ILE 279 CO -0.01 0.38 0.29 0.22 0.00 0.00 0.00 178.15 179.03 1dci h TYR 280 N 0.19 0.53 -0.13 1.37 5.03 -1.20 -2.55 116.97 120.21 1dci h TYR 280 Ca 0.05 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.33 1dci h TYR 280 Cb 0.66 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 1dci h TYR 280 CO 0.07 0.26 -0.13 0.77 -1.32 0.00 0.00 178.16 177.81 1dci h SER 281 N 0.55 0.19 -0.58 -2.11 0.02 -0.86 -1.87 113.55 108.89 1dci h SER 281 Ca 0.25 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1dci h SER 281 Cb 0.15 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1dci h SER 281 CO -0.17 0.34 0.30 -0.09 -1.14 0.00 0.00 176.83 176.08 1dci h ARG 282 N 0.20 0.85 -0.02 3.45 2.43 -0.86 -3.27 114.38 117.15 1dci h ARG 282 Ca 0.04 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dci h ARG 282 Cb 0.35 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1dci h ARG 282 CO 0.02 0.65 -0.02 -0.25 -1.51 0.00 0.00 179.97 178.86 1dci n ASP 283 N -4.36 2.62 -4.35 -3.80 8.00 -0.73 -4.97 116.55 108.96 1dci n ASP 283 Ca 0.06 -1.81 -0.18 0.00 0.71 0.00 0.00 54.79 53.57 1dci n ASP 283 Cb 0.12 0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 1dci n ASP 283 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1dci s HIS 284 N -1.70 1.62 0.94 1.24 3.76 -1.02 -5.12 115.29 115.03 1dci s HIS 284 Ca 0.23 -0.97 -0.12 0.00 -0.15 0.00 0.00 55.06 54.05 1dci s HIS 284 Cb 0.17 -0.97 0.16 0.00 1.11 0.00 0.00 32.58 33.04 1dci s HIS 284 CO 0.26 -0.08 1.09 -1.54 -0.85 0.00 0.00 174.74 173.62 1dci s SER 285 N -3.34 3.01 0.17 1.40 1.04 -1.26 -4.76 113.70 109.96 1dci s SER 285 Ca 0.31 1.56 -0.14 0.00 0.48 0.00 0.00 55.95 58.17 1dci s SER 285 Cb 0.07 -2.22 0.06 0.00 0.10 0.00 0.00 66.02 64.02 1dci s SER 285 CO 0.11 -2.94 1.82 0.58 0.98 0.00 0.00 173.24 173.79 1dci h VAL 286 N -1.76 1.15 -0.49 5.02 2.07 -1.99 0.54 116.25 120.79 1dci h VAL 286 Ca -0.51 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1dci h VAL 286 Cb 1.29 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1dci h VAL 286 CO 0.53 0.14 0.20 0.44 0.02 0.00 0.00 177.57 178.90 1dci h ASP 287 N 0.70 0.67 -0.68 0.57 3.32 -1.99 0.14 116.42 119.15 1dci h ASP 287 Ca 0.19 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1dci h ASP 287 Cb -0.05 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1dci h ASP 287 CO -0.04 0.65 0.37 -0.33 -1.72 0.00 0.00 179.24 178.17 1dci h GLU 288 N 0.65 0.96 -0.20 3.56 5.08 -1.83 -1.89 114.58 120.91 1dci h GLU 288 Ca 0.16 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1dci h GLU 288 Cb 0.18 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1dci h GLU 288 CO -0.01 0.72 -0.36 0.77 -1.00 0.00 0.00 179.01 179.13 1dci h SER 289 N 0.94 0.44 -0.36 1.42 0.02 -0.46 -0.83 113.55 114.72 1dci h SER 289 Ca 0.24 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 1dci h SER 289 Cb 0.05 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1dci h SER 289 CO -0.04 0.77 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.09 1dci h LEU 290 N 0.36 0.90 -0.41 5.07 3.38 -0.52 -0.28 115.31 123.81 1dci h LEU 290 Ca 0.04 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1dci h LEU 290 Cb 0.81 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1dci h LEU 290 CO 0.06 1.10 0.21 -0.78 0.09 0.00 0.00 178.44 179.13 1dci h ASP 291 N 0.74 0.52 -0.79 -0.43 1.82 -1.10 -1.07 116.42 116.12 1dci h ASP 291 Ca 0.09 -0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 1dci h ASP 291 Cb 0.81 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.65 1dci h ASP 291 CO 0.07 0.48 0.45 0.22 -1.61 0.00 0.00 179.24 178.85 1dci h TYR 292 N 0.52 1.08 -0.32 0.28 3.20 -0.99 -2.27 116.97 118.46 1dci h TYR 292 Ca 0.14 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1dci h TYR 292 Cb 0.09 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 1dci h TYR 292 CO -0.02 0.74 -0.10 1.98 -1.64 0.00 0.00 178.16 179.12 1dci h MET 293 N 1.11 0.54 -0.38 1.82 4.05 -0.53 0.18 114.93 121.73 1dci h MET 293 Ca 0.28 -0.15 -0.13 0.00 -0.28 0.00 0.00 59.70 59.42 1dci h MET 293 Cb 0.01 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1dci h MET 293 CO -0.05 0.64 -0.27 0.00 0.23 0.00 0.00 176.91 177.46 1dci h ALA 294 N 1.39 0.54 -0.01 0.39 0.00 -0.79 0.29 119.26 121.08 1dci h ALA 294 Ca 0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1dci h ALA 294 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dci h ALA 294 CO 0.03 0.56 -0.33 1.15 0.00 0.00 0.00 179.25 180.66 1dci h THR 295 N 0.66 1.24 0.11 0.00 2.02 -0.89 -1.75 112.91 114.30 1dci h THR 295 Ca 0.07 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 1dci h THR 295 Cb 0.85 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1dci h THR 295 CO 0.07 0.33 -0.05 -0.25 0.37 0.00 0.00 175.52 175.99 1dci h TRP 296 N 0.02 -0.14 0.00 3.16 2.91 -0.35 -3.33 115.95 118.22 1dci h TRP 296 Ca -0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1dci h TRP 296 Cb 0.60 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 1dci h TRP 296 CO 0.00 0.36 0.00 0.09 -1.03 0.00 0.00 178.44 177.86 1dci n ASN 297 N -4.85 0.00 0.27 2.65 4.13 0.07 -2.47 115.26 115.05 1dci n ASN 297 Ca -0.07 -0.02 0.15 0.00 1.68 0.00 0.00 54.58 56.31 1dci n ASN 297 Cb 0.28 -0.30 0.75 0.00 -1.54 0.00 0.00 39.78 38.97 1dci n ASN 297 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dci h MET 298 N 0.00 0.00 0.00 3.52 -0.00 -1.43 -0.74 114.93 116.29 1dci h MET 298 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 59.70 59.32 1dci h MET 298 Cb 0.25 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.78 1dci h MET 298 CO 0.00 0.09 -2.39 -1.13 -0.00 0.00 0.00 176.91 173.49 1dci n SER 299 N -3.42 2.06 0.25 -0.10 3.41 -1.03 -4.67 113.62 110.12 1dci n SER 299 Ca -0.01 -0.03 0.14 0.00 -0.26 0.00 0.00 58.87 58.71 1dci n SER 299 Cb 0.25 -0.46 0.57 0.00 -0.26 0.00 0.00 64.21 64.32 1dci n SER 299 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1dci h MET 300 N -0.20 0.00 0.00 4.33 2.07 -1.19 -0.40 114.93 119.54 1dci h MET 300 Ca -0.56 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.07 1dci h MET 300 Cb 1.78 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.51 1dci h MET 300 CO -0.15 0.09 0.00 -0.07 1.07 0.00 0.00 176.91 177.85 1dci h LEU 301 N 0.00 0.00 -6.11 1.22 3.38 -1.41 -3.33 115.31 109.06 1dci h LEU 301 Ca -0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 1dci h LEU 301 Cb 0.62 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.25 1dci h LEU 301 CO 0.01 0.00 2.31 0.00 0.09 0.00 0.00 178.44 180.85 1dci n GLN 302 N -2.31 3.84 -4.24 1.13 6.02 -0.16 -4.91 117.38 116.75 1dci n GLN 302 Ca 0.03 -3.38 -0.18 0.00 -0.01 0.00 0.00 57.00 53.46 1dci n GLN 302 Cb 0.28 -2.86 -0.13 0.00 1.02 0.00 0.00 30.24 28.55 1dci n GLN 302 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1dci s THR 303 N 0.24 0.98 -0.24 5.09 -1.32 -1.25 -5.01 115.64 114.13 1dci s THR 303 Ca 0.46 -1.06 0.26 0.00 -1.21 0.00 0.00 61.69 60.13 1dci s THR 303 Cb 0.13 -0.93 0.27 0.00 -1.51 0.00 0.00 72.50 70.46 1dci s THR 303 CO -0.03 -0.12 1.78 1.56 -2.21 0.00 0.00 174.62 175.60 1dci h GLN 304 N 4.73 0.00 -0.37 7.08 1.08 -1.94 -2.71 115.11 122.97 1dci h GLN 304 Ca -0.38 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.80 1dci h GLN 304 Cb 1.19 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 1dci h GLN 304 CO 0.43 0.00 0.14 -0.44 -0.95 0.00 0.00 178.83 178.01 1dci h ASP 305 N 0.00 0.47 0.04 1.46 5.19 -1.96 0.10 116.42 121.72 1dci h ASP 305 Ca 0.00 -0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.20 1dci h ASP 305 Cb 0.27 -0.12 0.02 0.00 0.18 0.00 0.00 39.33 39.67 1dci h ASP 305 CO 0.00 0.44 -0.67 0.40 -3.12 0.00 0.00 179.24 176.28 1dci h ILE 306 N 0.52 1.45 -0.39 0.35 2.04 -1.83 -2.59 117.51 117.05 1dci h ILE 306 Ca 0.13 -2.21 0.08 0.00 1.00 0.00 0.00 64.86 63.86 1dci h ILE 306 Cb 0.12 2.76 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 1dci h ILE 306 CO -0.01 0.64 -0.12 0.40 0.00 0.00 0.00 178.15 179.06 1dci h ILE 307 N -0.17 0.56 -0.68 -0.67 2.04 -1.44 0.47 117.51 117.62 1dci h ILE 307 Ca -0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1dci h ILE 307 Cb 1.41 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1dci h ILE 307 CO 0.13 0.00 0.37 0.11 0.00 0.00 0.00 178.15 178.76 1dci h LYS 308 N -0.03 0.95 -0.49 2.37 1.57 -0.88 0.61 116.57 120.67 1dci h LYS 308 Ca 0.19 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1dci h LYS 308 Cb 0.32 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1dci h LYS 308 CO -0.42 0.70 -0.14 0.77 -0.57 0.00 0.00 179.45 179.80 1dci h SER 309 N 0.96 0.97 -0.43 0.86 0.02 -0.86 -0.42 113.55 114.64 1dci h SER 309 Ca 0.24 -0.37 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1dci h SER 309 Cb 0.04 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1dci h SER 309 CO -0.04 1.11 -0.19 0.58 -1.14 0.00 0.00 176.83 177.15 1dci h VAL 310 N 0.81 1.28 -0.57 2.27 2.07 -0.58 -1.46 116.25 120.05 1dci h VAL 310 Ca 0.12 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1dci h VAL 310 Cb 0.70 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1dci h VAL 310 CO 0.05 0.45 0.35 1.56 0.02 0.00 0.00 177.57 180.01 1dci h GLN 311 N 0.72 0.77 -0.33 1.57 4.20 -0.73 -1.13 115.11 120.18 1dci h GLN 311 Ca 0.10 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1dci h GLN 311 Cb 0.76 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 1dci h GLN 311 CO 0.06 0.54 0.10 0.00 -0.67 0.00 0.00 178.83 178.86 1dci h ALA 312 N 1.18 0.37 -0.63 3.87 0.00 -0.91 -1.11 119.26 122.02 1dci h ALA 312 Ca 0.21 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1dci h ALA 312 Cb -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1dci h ALA 312 CO -0.04 -0.30 0.41 0.00 0.00 0.00 0.00 179.25 179.31 1dci h ALA 313 N 1.22 0.82 -0.64 0.00 0.00 -0.83 0.16 119.26 119.97 1dci h ALA 313 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1dci h ALA 313 Cb 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1dci h ALA 313 CO -0.16 0.18 0.21 0.52 0.00 0.00 0.00 179.25 180.00 1dci h MET 314 N 0.81 0.97 -0.00 0.00 2.07 -0.93 -2.30 114.93 115.55 1dci h MET 314 Ca 0.24 -0.18 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 1dci h MET 314 Cb -0.04 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 29.54 1dci h MET 314 CO -0.08 0.82 -0.04 0.39 1.07 0.00 0.00 176.91 179.07 1dci n GLU 315 N -4.28 0.64 -3.39 1.72 1.02 -0.45 -4.93 120.64 110.98 1dci n GLU 315 Ca 0.05 -0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.89 1dci n GLU 315 Cb 0.20 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.19 1dci n GLU 315 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dci n LYS 316 N -1.09 -6.58 -4.21 3.49 5.02 -0.25 -5.01 118.16 109.53 1dci n LYS 316 Ca 0.16 0.71 -0.35 0.00 -2.02 0.00 0.00 58.31 56.81 1dci n LYS 316 Cb 0.23 -5.37 -0.09 0.00 -0.02 0.00 0.00 35.03 29.78 1dci n LYS 316 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dci s LYS 317 N -6.07 3.41 0.54 1.97 1.02 0.38 -5.02 119.74 115.97 1dci s LYS 317 Ca 0.48 -0.37 -0.21 0.00 0.02 0.00 0.00 55.97 55.89 1dci s LYS 317 Cb -0.21 -2.98 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1dci s LYS 317 CO 0.60 0.53 1.30 0.34 -0.92 0.00 0.00 175.35 177.20 1dci s ASP 318 N -0.39 5.39 0.44 2.83 2.15 -1.26 -4.28 116.67 121.55 1dci s ASP 318 Ca 0.08 2.62 0.30 0.00 0.43 0.00 0.00 52.55 55.99 1dci s ASP 318 Cb -0.12 -2.62 1.34 0.00 -0.30 0.00 0.00 42.92 41.22 1dci s ASP 318 CO 0.02 -1.48 1.91 0.77 -0.17 0.00 0.00 175.17 176.22 1dci h SER 319 N 1.45 0.00 0.74 -0.34 4.64 -1.95 -2.58 113.55 115.51 1dci h SER 319 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1dci h SER 319 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1dci h SER 319 CO 0.57 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.82 1dci n LYS 320 N -2.71 0.11 -0.01 4.77 5.02 -1.26 -2.52 118.16 121.55 1dci n LYS 320 Ca 0.01 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.72 1dci n LYS 320 Cb 0.23 -1.69 0.45 0.00 -0.02 0.00 0.00 35.03 34.00 1dci n LYS 320 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dci n SER 321 N -1.89 1.76 -4.80 4.39 7.64 -0.97 -4.90 113.62 114.85 1dci n SER 321 Ca 0.03 -1.60 -0.35 0.00 1.01 0.00 0.00 58.87 57.97 1dci n SER 321 Cb 0.24 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 1dci n SER 321 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dci s ILE 322 N -1.96 4.27 -0.23 0.44 1.01 -1.05 -5.05 121.20 118.63 1dci s ILE 322 Ca 0.36 1.61 -0.06 0.00 0.00 0.00 0.00 60.65 62.56 1dci s ILE 322 Cb 0.20 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 1dci s ILE 322 CO 0.32 -0.11 0.04 -0.89 0.00 0.00 0.00 174.94 174.29 1dci s THR 323 N -1.92 4.09 0.06 2.92 2.01 -1.26 -5.04 115.64 116.50 1dci s THR 323 Ca 0.57 -0.25 -0.00 0.00 0.31 0.00 0.00 61.69 62.32 1dci s THR 323 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 1dci s THR 323 CO 0.18 0.37 0.21 -0.36 -0.69 0.00 0.00 174.62 174.34 1dci s PHE 324 N 1.46 3.52 0.79 4.92 0.08 -1.26 -5.08 117.98 122.41 1dci s PHE 324 Ca 0.05 0.25 -0.11 0.00 0.12 0.00 0.00 56.93 57.25 1dci s PHE 324 Cb -0.15 -1.76 0.07 0.00 -0.57 0.00 0.00 43.02 40.61 1dci s PHE 324 CO 0.02 0.59 1.09 -1.12 -0.10 0.00 0.00 175.22 175.70 1dci s SER 325 N -2.51 4.35 0.93 1.36 0.01 -1.26 -5.01 113.70 111.58 1dci s SER 325 Ca 0.35 1.80 -0.10 0.00 1.31 0.00 0.00 55.95 59.31 1dci s SER 325 Cb -0.13 -2.49 0.14 0.00 0.21 0.00 0.00 66.02 63.75 1dci s SER 325 CO 0.28 -2.13 1.07 2.29 0.41 0.00 0.00 173.24 175.16 1dci n LYS 326 N -3.58 -0.50 0.00 12.44 2.85 -1.26 -4.84 118.16 123.26 1dci n LYS 326 Ca 0.09 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1dci n LYS 326 Cb 0.53 -2.32 0.00 0.00 -0.65 0.00 0.00 35.03 32.59 1dci n LYS 326 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24