#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1te0 n ASP 38 N 0.00 6.31 -0.21 4.37 5.68 -1.26 -4.78 116.55 126.66 1te0 n ASP 38 Ca 0.00 -3.75 0.07 0.00 -0.50 0.00 0.00 54.79 50.62 1te0 n ASP 38 Cb 0.00 -0.87 0.35 0.00 -1.14 0.00 0.00 41.12 39.46 1te0 n ASP 38 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1te0 h SER 39 N 3.22 0.69 -0.19 -1.12 0.02 -2.07 -3.34 113.55 110.75 1te0 h SER 39 Ca 0.42 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.41 1te0 h SER 39 Cb 0.39 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1te0 h SER 39 CO 1.13 0.43 -0.07 0.41 -1.14 0.00 0.00 176.83 177.58 1te0 n THR 40 N -4.49 -0.10 1.33 -2.27 -1.04 -1.26 -0.03 114.28 106.42 1te0 n THR 40 Ca 0.12 0.45 0.13 0.00 -2.04 0.00 0.00 64.05 62.71 1te0 n THR 40 Cb 0.27 -0.59 0.43 0.00 -1.82 0.00 0.00 70.33 68.62 1te0 n THR 40 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1te0 n ASP 41 N -4.28 1.16 -4.91 8.00 8.00 -1.25 -4.94 116.55 118.32 1te0 n ASP 41 Ca 0.02 -1.08 -0.27 0.00 0.71 0.00 0.00 54.79 54.17 1te0 n ASP 41 Cb 0.08 0.08 0.04 0.00 -0.02 0.00 0.00 41.12 41.30 1te0 n ASP 41 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1te0 s GLU 42 N -2.33 2.83 -0.22 -1.24 2.02 0.96 -5.07 118.70 115.65 1te0 s GLU 42 Ca 0.29 0.03 -0.01 0.00 0.02 0.00 0.00 54.97 55.30 1te0 s GLU 42 Cb 0.20 -2.23 0.02 0.00 0.10 0.00 0.00 34.13 32.22 1te0 s GLU 42 CO 0.46 -0.80 -0.10 0.99 0.02 0.00 0.00 175.26 175.83 1te0 s THR 43 N -3.07 2.76 0.27 3.63 2.01 -1.26 -5.07 115.64 114.91 1te0 s THR 43 Ca 0.55 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 61.38 1te0 s THR 43 Cb -0.11 -2.30 -0.10 0.00 0.01 0.00 0.00 72.50 70.00 1te0 s THR 43 CO 0.46 0.35 1.42 -2.16 -0.69 0.00 0.00 174.62 174.00 1te0 s PRO 44 N 1.35 4.27 0.32 4.92 0.04 -1.26 -4.97 135.00 139.67 1te0 s PRO 44 Ca 0.03 2.30 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 1te0 s PRO 44 Cb -0.15 -3.09 -0.12 0.00 0.04 0.00 0.00 34.50 31.17 1te0 s PRO 44 CO -0.07 -0.38 1.37 0.00 0.04 0.00 0.00 177.00 177.96 1te0 n ALA 45 N 1.92 1.52 -3.56 8.56 0.00 -1.26 -4.99 120.51 122.70 1te0 n ALA 45 Ca 0.05 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 1te0 n ALA 45 Cb 0.40 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 1te0 n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1te0 s SER 46 N -0.06 -0.48 -0.26 0.00 0.15 -1.26 -5.03 113.70 106.77 1te0 s SER 46 Ca 0.59 0.56 0.13 0.00 0.70 0.00 0.00 55.95 57.92 1te0 s SER 46 Cb -0.57 0.44 0.64 0.00 -1.71 0.00 0.00 66.02 64.83 1te0 s SER 46 CO 0.58 -0.41 1.62 -1.22 1.20 0.00 0.00 173.24 175.00 1te0 n TYR 47 N 0.92 1.68 0.27 3.44 4.02 -1.26 -4.68 117.16 121.55 1te0 n TYR 47 Ca -0.13 -1.10 0.16 0.00 -0.01 0.00 0.00 57.90 56.82 1te0 n TYR 47 Cb 0.57 -0.51 0.56 0.00 -0.02 0.00 0.00 39.34 39.95 1te0 n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1te0 h ASN 48 N 2.24 0.00 -0.32 7.72 -1.24 -1.95 -2.34 115.58 119.69 1te0 h ASN 48 Ca 0.14 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1te0 h ASN 48 Cb 1.89 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.92 1te0 h ASN 48 CO 0.48 0.00 0.14 0.25 -1.29 0.00 0.00 177.43 177.01 1te0 h LEU 49 N 0.00 0.44 -0.75 0.34 5.85 -1.89 -0.32 115.31 118.98 1te0 h LEU 49 Ca 0.00 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.66 1te0 h LEU 49 Cb 0.63 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 1te0 h LEU 49 CO 0.00 0.47 0.39 0.00 -0.34 0.00 0.00 178.44 178.96 1te0 h ALA 50 N 0.98 1.06 -0.12 1.25 0.00 -1.51 -1.99 119.26 118.92 1te0 h ALA 50 Ca 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1te0 h ALA 50 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1te0 h ALA 50 CO -0.01 -0.02 0.06 0.28 0.00 0.00 0.00 179.25 179.56 1te0 h VAL 51 N 0.65 1.11 -0.21 0.00 2.07 -1.34 -1.65 116.25 116.89 1te0 h VAL 51 Ca 0.37 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1te0 h VAL 51 Cb 0.40 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1te0 h VAL 51 CO -0.27 0.10 0.04 0.03 0.02 0.00 0.00 177.57 177.49 1te0 h ARG 52 N 0.08 0.30 0.00 1.57 3.08 -0.85 -0.86 114.38 117.70 1te0 h ARG 52 Ca 0.04 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1te0 h ARG 52 Cb 0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1te0 h ARG 52 CO -0.01 0.29 -0.76 0.00 -1.07 0.00 0.00 179.97 178.43 1te0 h ARG 53 N 0.30 0.00 0.00 0.04 3.08 -1.01 -3.41 114.38 113.38 1te0 h ARG 53 Ca 0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1te0 h ARG 53 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1te0 h ARG 53 CO -0.00 0.12 -1.40 0.00 -1.07 0.00 0.00 179.97 177.62 1te0 n ALA 54 N -2.21 1.85 -0.18 0.04 0.00 -0.65 -4.64 120.51 114.73 1te0 n ALA 54 Ca -0.01 -0.31 0.15 0.00 0.00 0.00 0.00 53.44 53.28 1te0 n ALA 54 Cb 0.63 0.32 0.49 0.00 0.00 0.00 0.00 19.45 20.89 1te0 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1te0 h ALA 55 N 0.02 2.09 0.00 0.00 0.00 -1.34 -2.21 119.26 117.81 1te0 h ALA 55 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1te0 h ALA 55 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1te0 h ALA 55 CO -0.02 -0.30 0.00 -1.35 0.00 0.00 0.00 179.25 177.58 1te0 h PRO 56 N 0.44 0.00 -0.00 0.00 0.11 -1.83 -0.42 132.00 130.31 1te0 h PRO 56 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1te0 h PRO 56 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1te0 h PRO 56 CO -0.13 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 177.60 1te0 n ALA 57 N -2.07 2.63 -2.65 -0.75 0.00 -0.83 -4.70 120.51 112.13 1te0 n ALA 57 Ca -0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1te0 n ALA 57 Cb 0.24 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.18 1te0 n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1te0 s VAL 58 N -2.56 5.34 0.15 0.00 1.01 -0.17 -1.28 120.40 122.89 1te0 s VAL 58 Ca 0.28 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.57 1te0 s VAL 58 Cb 0.20 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1te0 s VAL 58 CO 0.48 0.32 -0.16 0.54 0.00 0.00 0.00 175.10 176.28 1te0 s VAL 59 N 1.18 2.86 0.10 2.92 0.11 -0.18 -4.64 120.40 122.76 1te0 s VAL 59 Ca 0.08 -1.65 -0.30 0.00 -2.93 0.00 0.00 61.98 57.18 1te0 s VAL 59 Cb -0.14 -2.36 -0.06 0.00 -1.53 0.00 0.00 36.38 32.29 1te0 s VAL 59 CO 0.06 -0.01 1.11 0.20 -3.33 0.00 0.00 175.10 173.13 1te0 s ASN 60 N -2.46 7.22 -0.19 3.54 -0.87 -0.99 -1.22 114.94 119.96 1te0 s ASN 60 Ca 0.21 1.98 -0.01 0.00 -1.57 0.00 0.00 52.86 53.47 1te0 s ASN 60 Cb -0.09 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.55 1te0 s ASN 60 CO 0.12 -0.32 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.52 1te0 s VAL 61 N 0.47 2.74 -0.11 1.60 1.01 0.45 -2.05 120.40 124.51 1te0 s VAL 61 Ca 0.53 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1te0 s VAL 61 Cb -0.28 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1te0 s VAL 61 CO 0.31 0.49 -0.01 -0.31 0.00 0.00 0.00 175.10 175.58 1te0 s TYR 62 N 1.28 3.11 -0.44 5.22 1.51 0.20 -1.75 117.35 126.48 1te0 s TYR 62 Ca 0.03 0.03 -0.11 0.00 -1.01 0.00 0.00 57.07 56.01 1te0 s TYR 62 Cb -0.14 -1.86 0.08 0.00 -0.11 0.00 0.00 41.96 39.93 1te0 s TYR 62 CO -0.06 0.28 0.31 1.21 -1.11 0.00 0.00 175.55 176.18 1te0 s ASN 63 N -0.39 5.80 -0.15 2.29 3.84 -0.59 -2.12 114.94 123.61 1te0 s ASN 63 Ca 0.07 -1.49 -0.07 0.00 0.21 0.00 0.00 52.86 51.59 1te0 s ASN 63 Cb -0.12 -2.05 -0.04 0.00 -0.55 0.00 0.00 41.25 38.49 1te0 s ASN 63 CO 0.02 -0.59 0.07 -0.13 -2.79 0.00 0.00 177.10 173.69 1te0 s ARG 64 N 1.49 3.72 0.04 0.43 0.52 -0.59 -0.21 118.95 124.34 1te0 s ARG 64 Ca 0.03 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1te0 s ARG 64 Cb -0.24 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 1te0 s ARG 64 CO 0.03 0.45 0.08 0.20 0.02 0.00 0.00 175.30 176.09 1te0 s GLY 65 N -0.13 2.02 -0.58 -3.53 0.00 0.15 -1.79 107.32 103.46 1te0 s GLY 65 Ca 0.08 -0.94 -0.27 0.00 0.00 0.00 0.00 44.72 43.59 1te0 s GLY 65 CO 0.01 -0.87 1.13 1.08 0.00 0.00 0.00 173.10 174.46 1te0 s LEU 66 N -2.07 3.61 1.07 0.66 1.43 -1.25 -1.62 118.68 120.51 1te0 s LEU 66 Ca 0.26 -0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 1te0 s LEU 66 Cb -0.12 -3.03 0.06 0.00 0.03 0.00 0.00 46.19 43.13 1te0 s LEU 66 CO 0.18 -1.44 -0.03 -0.46 0.23 0.00 0.00 176.35 174.83 1te0 n ASN 67 N 8.25 -2.45 -0.03 2.29 6.94 -1.11 -4.85 115.26 124.31 1te0 n ASN 67 Ca 0.06 -0.01 0.03 0.00 -0.02 0.00 0.00 54.58 54.65 1te0 n ASN 67 Cb 0.49 -0.98 -0.03 0.00 -2.36 0.00 0.00 39.78 36.89 1te0 n ASN 67 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1te0 n THR 68 N -4.14 0.00 -4.01 5.53 -1.04 -1.26 -4.52 114.28 104.84 1te0 n THR 68 Ca 0.02 -0.35 -0.35 0.00 -2.04 0.00 0.00 64.05 61.33 1te0 n THR 68 Cb 0.61 1.02 -0.14 0.00 -1.82 0.00 0.00 70.33 70.00 1te0 n THR 68 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1te0 s ASN 69 N -1.57 4.36 -0.51 8.00 6.03 -1.26 -4.55 114.94 125.44 1te0 s ASN 69 Ca 0.03 -0.35 -0.21 0.00 -1.03 0.00 0.00 52.86 51.30 1te0 s ASN 69 Cb 0.05 -1.74 0.03 0.00 -3.03 0.00 0.00 41.25 36.56 1te0 s ASN 69 CO 0.27 0.01 0.64 -1.20 -2.03 0.00 0.00 177.10 174.79 1te0 n SER 70 N 4.60 -6.78 0.00 3.54 7.64 -1.26 -4.63 113.62 116.73 1te0 n SER 70 Ca -0.18 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1te0 n SER 70 Cb 0.51 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 60.00 1te0 n SER 70 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1te0 n HIS 71 N -0.64 0.00 0.00 1.43 8.25 -1.26 -4.90 115.22 118.09 1te0 n HIS 71 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1te0 n HIS 71 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1te0 n HIS 71 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1te0 n ASN 72 N 0.56 0.00 0.00 0.41 5.03 -1.26 -5.01 115.26 114.99 1te0 n ASN 72 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1te0 n ASN 72 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1te0 n ASN 72 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1te0 n GLN 73 N 0.00 0.00 -1.43 3.52 -0.06 -1.26 -4.78 117.38 113.37 1te0 n GLN 73 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.75 1te0 n GLN 73 Cb 0.00 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.11 1te0 n GLN 73 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33 1te0 n LEU 74 N 0.00 6.33 -4.77 1.69 -0.00 -1.26 -2.73 117.00 116.26 1te0 n LEU 74 Ca 0.00 -3.96 -0.39 0.00 -0.00 0.00 0.00 56.01 51.66 1te0 n LEU 74 Cb 0.00 -1.25 -0.06 0.00 -0.00 0.00 0.00 43.42 42.11 1te0 n LEU 74 CO 0.00 1.72 0.38 -1.61 -0.00 0.00 0.00 177.39 177.88 1te0 s GLU 75 N -1.41 4.39 -0.37 1.47 2.02 -0.64 -4.89 118.70 119.27 1te0 s GLU 75 Ca 0.60 0.92 -0.29 0.00 0.02 0.00 0.00 54.97 56.22 1te0 s GLU 75 Cb 0.37 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 31.32 1te0 s GLU 75 CO -0.20 0.46 1.16 0.42 0.02 0.00 0.00 175.26 177.12 1te0 s ILE 76 N -0.60 4.30 -0.11 -1.63 1.01 -1.26 0.33 121.20 123.24 1te0 s ILE 76 Ca 0.34 1.43 0.16 0.00 0.00 0.00 0.00 60.65 62.58 1te0 s ILE 76 Cb -0.20 -4.42 -0.19 0.00 0.01 0.00 0.00 42.46 37.66 1te0 s ILE 76 CO 0.21 -0.67 0.65 -2.11 0.00 0.00 0.00 174.94 173.02 1te0 n ARG 77 N 7.36 0.64 -3.83 2.79 1.85 0.71 -4.91 116.66 121.26 1te0 n ARG 77 Ca 0.13 0.18 -0.06 0.00 -1.00 0.00 0.00 57.85 57.10 1te0 n ARG 77 Cb 0.48 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 1te0 n ARG 77 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1te0 s THR 78 N -2.81 0.00 -0.05 8.89 -1.32 -1.14 -5.03 115.64 114.19 1te0 s THR 78 Ca -0.05 -0.88 -0.11 0.00 -1.21 0.00 0.00 61.69 59.44 1te0 s THR 78 Cb 0.08 -2.49 0.02 0.00 -1.51 0.00 0.00 72.50 68.60 1te0 s THR 78 CO 0.82 0.00 0.26 -0.22 -2.21 0.00 0.00 174.62 173.28 1te0 s LEU 79 N -3.06 1.03 0.23 9.08 0.20 -1.26 -1.54 118.68 123.35 1te0 s LEU 79 Ca 0.15 0.21 -0.21 0.00 0.69 0.00 0.00 54.13 54.97 1te0 s LEU 79 Cb -0.04 1.03 0.07 0.00 -0.43 0.00 0.00 46.19 46.82 1te0 s LEU 79 CO 0.08 -0.30 0.99 -0.83 -0.29 0.00 0.00 176.35 176.00 1te0 s GLY 80 N -0.77 0.19 0.15 7.98 0.00 -0.72 -4.98 107.32 109.17 1te0 s GLY 80 Ca -0.09 -0.45 0.05 0.00 0.00 0.00 0.00 44.72 44.23 1te0 s GLY 80 CO 0.02 2.05 0.13 -0.56 0.00 0.00 0.00 173.10 174.74 1te0 s SER 81 N -3.37 5.51 0.15 1.64 0.01 -1.26 0.17 113.70 116.56 1te0 s SER 81 Ca 0.21 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 1te0 s SER 81 Cb -0.03 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.73 1te0 s SER 81 CO 0.07 0.09 0.17 -0.83 0.41 0.00 0.00 173.24 173.14 1te0 s GLY 82 N -2.99 0.82 -0.09 3.44 0.00 -0.36 -3.31 107.32 104.84 1te0 s GLY 82 Ca 0.31 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1te0 s GLY 82 CO 0.23 -1.14 -0.13 0.14 0.00 0.00 0.00 173.10 172.20 1te0 s VAL 83 N -4.03 1.32 -0.31 1.40 1.01 0.30 -1.01 120.40 119.08 1te0 s VAL 83 Ca 0.23 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1te0 s VAL 83 Cb 0.06 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1te0 s VAL 83 CO 0.02 0.40 1.49 -0.63 0.00 0.00 0.00 175.10 176.38 1te0 s ILE 84 N 0.91 3.86 0.07 2.22 1.01 -0.40 -2.01 121.20 126.85 1te0 s ILE 84 Ca -0.09 0.93 0.04 0.00 0.00 0.00 0.00 60.65 61.53 1te0 s ILE 84 Cb -0.15 -3.97 -0.24 0.00 0.01 0.00 0.00 42.46 38.11 1te0 s ILE 84 CO 0.00 -0.49 1.09 0.24 0.00 0.00 0.00 174.94 175.78 1te0 h MET 85 N 10.56 0.09 -3.21 2.79 2.86 -1.20 -1.41 114.93 125.42 1te0 h MET 85 Ca -0.30 -0.16 0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1te0 h MET 85 Cb 1.12 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.79 1te0 h MET 85 CO 1.04 0.98 0.13 0.16 1.06 0.00 0.00 176.91 180.28 1te0 s ASP 86 N -6.74 -0.15 0.95 1.22 1.47 -1.25 -4.68 116.67 107.49 1te0 s ASP 86 Ca -0.02 -0.78 -0.14 0.00 1.18 0.00 0.00 52.55 52.79 1te0 s ASP 86 Cb 0.09 0.70 0.16 0.00 -0.34 0.00 0.00 42.92 43.53 1te0 s ASP 86 CO 0.84 -1.33 1.17 -1.10 0.68 0.00 0.00 175.17 175.42 1te0 s GLN 87 N -3.73 0.84 0.00 2.11 -1.52 -1.26 -2.64 119.66 113.46 1te0 s GLN 87 Ca 0.15 0.13 0.00 0.00 -1.95 0.00 0.00 55.36 53.69 1te0 s GLN 87 Cb -0.04 -1.82 0.00 0.00 -0.22 0.00 0.00 33.01 30.93 1te0 s GLN 87 CO 0.08 -2.37 0.00 0.54 -0.25 0.00 0.00 175.29 173.30 1te0 n ARG 88 N -3.85 0.00 -0.72 2.91 5.12 -1.26 -4.58 116.66 114.27 1te0 n ARG 88 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1te0 n ARG 88 Cb 0.59 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.89 1te0 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1te0 n GLY 89 N 0.00 0.65 3.75 -0.13 0.00 -1.08 -4.68 105.19 103.70 1te0 n GLY 89 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1te0 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1te0 s TYR 90 N -2.00 3.67 -0.05 1.61 1.51 -1.26 -1.33 117.35 119.51 1te0 s TYR 90 Ca 0.00 1.71 0.02 0.00 -1.01 0.00 0.00 57.07 57.79 1te0 s TYR 90 Cb 0.00 -3.21 0.01 0.00 -0.11 0.00 0.00 41.96 38.65 1te0 s TYR 90 CO 0.00 -0.35 -0.09 0.42 -1.11 0.00 0.00 175.55 174.42 1te0 s ILE 91 N -0.77 0.83 -0.09 2.71 1.01 -0.02 -0.59 121.20 124.27 1te0 s ILE 91 Ca 0.46 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.68 1te0 s ILE 91 Cb -0.30 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1te0 s ILE 91 CO 0.37 0.28 0.23 -0.63 0.00 0.00 0.00 174.94 175.18 1te0 s ILE 92 N 0.59 5.35 0.00 2.92 1.01 -0.85 -0.62 121.20 129.60 1te0 s ILE 92 Ca -0.10 0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1te0 s ILE 92 Cb -0.13 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1te0 s ILE 92 CO 0.02 0.59 0.00 0.35 0.00 0.00 0.00 174.94 175.90 1te0 n THR 93 N 2.06 0.00 -3.65 2.92 -2.24 -1.02 -0.54 114.28 111.81 1te0 n THR 93 Ca -0.18 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.24 1te0 n THR 93 Cb 0.54 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1te0 n THR 93 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1te0 s ASN 94 N 0.88 6.61 0.31 3.42 0.01 -1.26 -2.36 114.94 122.55 1te0 s ASN 94 Ca 0.00 0.73 0.04 0.00 -0.71 0.00 0.00 52.86 52.93 1te0 s ASN 94 Cb 0.00 -2.16 0.67 0.00 0.41 0.00 0.00 41.25 40.17 1te0 s ASN 94 CO 0.00 0.28 1.85 0.50 -1.51 0.00 0.00 177.10 178.21 1te0 h LYS 95 N 4.27 0.84 0.00 -0.60 3.64 -1.51 -2.44 116.57 120.77 1te0 h LYS 95 Ca -0.51 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.79 1te0 h LYS 95 Cb 1.21 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1te0 h LYS 95 CO 0.64 0.56 -0.14 1.12 -2.27 0.00 0.00 179.45 179.35 1te0 h HIS 96 N 0.87 0.00 -0.13 1.91 2.07 -1.94 -1.40 115.15 116.53 1te0 h HIS 96 Ca 0.48 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.78 1te0 h HIS 96 Cb 0.59 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.58 1te0 h HIS 96 CO -0.00 0.14 -0.78 0.28 -3.07 0.00 0.00 177.93 174.49 1te0 h VAL 97 N 0.00 1.30 0.00 6.12 2.07 -1.83 -3.34 116.25 120.56 1te0 h VAL 97 Ca -0.00 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1te0 h VAL 97 Cb 0.37 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1te0 h VAL 97 CO 0.02 0.63 -0.64 0.16 0.02 0.00 0.00 177.57 177.77 1te0 h ILE 98 N 0.49 0.00 -1.66 4.57 -0.00 -1.48 -3.43 117.51 116.00 1te0 h ILE 98 Ca -0.05 -0.54 -0.68 0.00 -0.00 0.00 0.00 64.86 63.59 1te0 h ILE 98 Cb 1.40 1.13 0.07 0.00 -0.00 0.00 0.00 36.82 39.42 1te0 h ILE 98 CO 0.16 0.00 0.26 0.59 -0.00 0.00 0.00 178.15 179.16 1te0 n ASN 99 N -2.18 1.12 -1.04 2.16 3.02 -0.56 -1.78 115.26 116.00 1te0 n ASN 99 Ca 0.03 1.14 -0.14 0.00 -0.03 0.00 0.00 54.58 55.58 1te0 n ASN 99 Cb 0.45 -1.15 -0.06 0.00 -0.61 0.00 0.00 39.78 38.41 1te0 n ASN 99 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1te0 n ASP 100 N 2.12 -5.65 -4.73 6.41 8.00 -1.26 -4.97 116.55 116.47 1te0 n ASP 100 Ca 0.17 0.33 -0.40 0.00 0.71 0.00 0.00 54.79 55.60 1te0 n ASP 100 Cb 0.20 -4.34 0.02 0.00 -0.02 0.00 0.00 41.12 36.98 1te0 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1te0 n ALA 101 N 1.25 1.68 0.04 2.24 0.00 -0.74 -4.93 120.51 120.05 1te0 n ALA 101 Ca -0.14 0.23 -0.19 0.00 0.00 0.00 0.00 53.44 53.35 1te0 n ALA 101 Cb 0.61 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.58 1te0 n ALA 101 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1te0 h ASP 102 N 2.08 0.42 -3.67 0.00 3.32 -1.72 -3.47 116.42 113.39 1te0 h ASP 102 Ca -0.50 -0.72 -0.25 0.00 0.02 0.00 0.00 57.03 55.59 1te0 h ASP 102 Cb 1.28 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.40 1te0 h ASP 102 CO 0.60 1.62 -0.71 -1.58 -1.72 0.00 0.00 179.24 177.45 1te0 s GLN 103 N -2.59 0.00 -0.28 3.56 0.74 -1.11 -5.03 119.66 114.95 1te0 s GLN 103 Ca -0.14 0.07 -0.09 0.00 0.05 0.00 0.00 55.36 55.25 1te0 s GLN 103 Cb 0.06 -0.07 -0.02 0.00 1.10 0.00 0.00 33.01 34.08 1te0 s GLN 103 CO 0.83 -0.05 0.13 -1.50 -0.55 0.00 0.00 175.29 174.14 1te0 s ILE 104 N 0.32 4.63 -0.02 -2.34 1.10 -1.26 -1.55 121.20 122.08 1te0 s ILE 104 Ca -0.03 -0.20 0.04 0.00 -0.51 0.00 0.00 60.65 59.96 1te0 s ILE 104 Cb -0.04 -3.25 -0.03 0.00 0.15 0.00 0.00 42.46 39.29 1te0 s ILE 104 CO -0.01 0.22 -0.14 -0.63 -2.11 0.00 0.00 174.94 172.26 1te0 s ILE 105 N 1.64 3.08 -0.11 2.00 -1.09 -0.90 0.54 121.20 126.36 1te0 s ILE 105 Ca 0.06 -0.83 0.02 0.00 -2.23 0.00 0.00 60.65 57.66 1te0 s ILE 105 Cb -0.16 -2.24 0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1te0 s ILE 105 CO 0.06 0.51 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.43 1te0 s VAL 106 N -0.81 1.56 -0.11 2.92 1.01 0.84 0.60 120.40 126.41 1te0 s VAL 106 Ca 0.13 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1te0 s VAL 106 Cb -0.11 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.86 1te0 s VAL 106 CO 0.02 0.45 -0.23 0.00 0.00 0.00 0.00 175.10 175.35 1te0 s ALA 107 N 0.94 2.21 0.49 5.51 0.00 -0.87 -1.24 121.76 128.80 1te0 s ALA 107 Ca -0.07 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 1te0 s ALA 107 Cb -0.15 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1te0 s ALA 107 CO -0.01 0.18 0.81 -0.51 0.00 0.00 0.00 175.76 176.23 1te0 s LEU 108 N 0.50 3.60 0.54 0.00 1.43 -0.17 -2.34 118.68 122.25 1te0 s LEU 108 Ca -0.15 0.98 0.23 0.00 -1.03 0.00 0.00 54.13 54.17 1te0 s LEU 108 Cb -0.17 -3.94 1.51 0.00 0.03 0.00 0.00 46.19 43.62 1te0 s LEU 108 CO 0.05 -0.59 2.17 -0.61 0.23 0.00 0.00 176.35 177.60 1te0 h GLN 109 N 0.23 0.00 0.00 1.70 4.15 -1.84 -1.72 115.11 117.64 1te0 h GLN 109 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1te0 h GLN 109 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1te0 h GLN 109 CO 0.62 0.04 0.00 -0.40 -1.93 0.00 0.00 178.83 177.16 1te0 n ASP 110 N -4.09 0.00 0.00 -0.69 5.68 -1.26 -4.89 116.55 111.29 1te0 n ASP 110 Ca -0.03 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 1te0 n ASP 110 Cb 0.12 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1te0 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1te0 n GLY 111 N 0.55 3.12 3.75 6.12 0.00 -0.65 -5.06 105.19 113.03 1te0 n GLY 111 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1te0 n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1te0 s ARG 112 N -0.70 4.45 -0.05 1.61 0.52 -1.26 -4.77 118.95 118.74 1te0 s ARG 112 Ca 0.00 2.04 0.05 0.00 -0.52 0.00 0.00 55.73 57.30 1te0 s ARG 112 Cb 0.00 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.30 1te0 s ARG 112 CO 0.00 -0.09 -0.21 0.14 0.02 0.00 0.00 175.30 175.16 1te0 s VAL 113 N -0.70 2.46 0.08 3.52 -7.23 -1.26 -1.00 120.40 116.27 1te0 s VAL 113 Ca 0.50 -0.93 0.07 0.00 -1.81 0.00 0.00 61.98 59.81 1te0 s VAL 113 Cb -0.36 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 1te0 s VAL 113 CO 0.44 0.57 -0.18 -0.36 -0.31 0.00 0.00 175.10 175.26 1te0 s PHE 114 N -0.39 1.59 0.04 2.82 0.40 -0.37 -5.00 117.98 117.07 1te0 s PHE 114 Ca 0.03 -0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 55.73 1te0 s PHE 114 Cb -0.12 -0.89 -0.06 0.00 0.51 0.00 0.00 43.02 42.46 1te0 s PHE 114 CO 0.02 0.14 0.63 -2.00 0.70 0.00 0.00 175.22 174.71 1te0 s GLU 115 N -1.70 4.34 -0.01 0.44 2.12 -1.26 -0.11 118.70 122.52 1te0 s GLU 115 Ca 0.04 0.83 0.02 0.00 0.36 0.00 0.00 54.97 56.22 1te0 s GLU 115 Cb -0.10 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1te0 s GLU 115 CO 0.03 0.45 -0.02 0.00 -0.54 0.00 0.00 175.26 175.17 1te0 s ALA 116 N -0.51 3.18 -0.13 6.30 0.00 0.19 -4.69 121.76 126.10 1te0 s ALA 116 Ca 0.32 -0.97 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 1te0 s ALA 116 Cb -0.19 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1te0 s ALA 116 CO 0.19 0.63 0.53 -1.17 0.00 0.00 0.00 175.76 175.95 1te0 s LEU 117 N -1.45 4.24 -0.20 0.00 2.96 -0.88 -4.42 118.68 118.93 1te0 s LEU 117 Ca 0.18 0.85 -0.29 0.00 -0.22 0.00 0.00 54.13 54.65 1te0 s LEU 117 Cb -0.11 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 43.80 1te0 s LEU 117 CO 0.09 -0.08 1.06 -0.22 -1.32 0.00 0.00 176.35 175.88 1te0 s LEU 118 N 0.97 4.13 -0.01 -0.68 2.96 -1.26 -1.15 118.68 123.63 1te0 s LEU 118 Ca 0.28 1.44 -0.06 0.00 -0.22 0.00 0.00 54.13 55.56 1te0 s LEU 118 Cb -0.16 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.70 1te0 s LEU 118 CO 0.11 -0.65 0.80 0.58 -1.32 0.00 0.00 176.35 175.87 1te0 h VAL 119 N 5.40 1.08 0.00 1.68 2.07 -1.08 -3.48 116.25 121.92 1te0 h VAL 119 Ca -0.22 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1te0 h VAL 119 Cb 1.08 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.62 1te0 h VAL 119 CO 0.96 0.83 0.00 0.61 0.02 0.00 0.00 177.57 179.99 1te0 n GLY 120 N 1.74 -0.83 3.73 2.17 0.00 -1.21 -4.69 105.19 106.10 1te0 n GLY 120 Ca -0.19 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1te0 n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1te0 s SER 121 N 0.00 0.22 -0.21 1.61 1.04 -1.26 -1.20 113.70 113.91 1te0 s SER 121 Ca 0.00 -1.21 -0.05 0.00 0.48 0.00 0.00 55.95 55.17 1te0 s SER 121 Cb 0.00 0.80 0.11 0.00 0.10 0.00 0.00 66.02 67.03 1te0 s SER 121 CO 0.00 -1.58 0.37 -0.62 0.98 0.00 0.00 173.24 172.39 1te0 s ASP 122 N -3.11 0.12 0.25 7.02 2.15 -0.59 -4.53 116.67 117.97 1te0 s ASP 122 Ca 0.19 0.55 -0.03 0.00 0.43 0.00 0.00 52.55 53.69 1te0 s ASP 122 Cb -0.04 1.12 0.41 0.00 -0.30 0.00 0.00 42.92 44.11 1te0 s ASP 122 CO 0.13 -0.27 1.83 0.28 -0.17 0.00 0.00 175.17 176.98 1te0 h SER 123 N 8.20 0.80 0.70 -0.34 0.02 -1.97 0.57 113.55 121.54 1te0 h SER 123 Ca -0.17 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 1te0 h SER 123 Cb 1.13 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1te0 h SER 123 CO 0.19 0.47 -0.59 -0.07 -1.14 0.00 0.00 176.83 175.70 1te0 h LEU 124 N 0.92 0.00 -1.06 5.07 3.38 -1.96 -2.49 115.31 119.16 1te0 h LEU 124 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1te0 h LEU 124 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1te0 h LEU 124 CO -0.22 0.59 -0.35 0.35 0.09 0.00 0.00 178.44 178.90 1te0 n THR 125 N -3.72 0.00 -3.68 0.22 -2.24 -1.12 -4.98 114.28 98.76 1te0 n THR 125 Ca -0.01 -0.32 -0.28 0.00 -2.27 0.00 0.00 64.05 61.17 1te0 n THR 125 Cb 0.62 1.25 -0.01 0.00 -2.10 0.00 0.00 70.33 70.09 1te0 n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1te0 n ASP 126 N 0.10 -3.71 -4.73 3.42 4.64 0.18 -4.97 116.55 111.49 1te0 n ASP 126 Ca 0.09 -0.62 -0.28 0.00 -1.38 0.00 0.00 54.79 52.60 1te0 n ASP 126 Cb 0.42 -3.04 -0.07 0.00 -1.04 0.00 0.00 41.12 37.39 1te0 n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1te0 s LEU 127 N -6.80 3.58 0.04 -2.67 1.43 -1.12 -1.86 118.68 111.26 1te0 s LEU 127 Ca 0.54 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1te0 s LEU 127 Cb -0.28 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 1te0 s LEU 127 CO 0.66 0.13 -0.06 0.00 0.23 0.00 0.00 176.35 177.31 1te0 s ALA 128 N -1.52 0.43 -0.03 4.21 0.00 -1.00 -1.55 121.76 122.30 1te0 s ALA 128 Ca 0.28 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1te0 s ALA 128 Cb -0.11 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1te0 s ALA 128 CO 0.20 -0.07 -0.03 0.08 0.00 0.00 0.00 175.76 175.94 1te0 s VAL 129 N -1.43 3.97 0.23 0.00 1.01 -0.34 -2.43 120.40 121.42 1te0 s VAL 129 Ca -0.12 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.43 1te0 s VAL 129 Cb -0.10 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1te0 s VAL 129 CO -0.00 0.48 -0.17 -0.76 0.00 0.00 0.00 175.10 174.65 1te0 s LEU 130 N -1.20 2.56 0.04 3.92 1.43 0.21 -0.43 118.68 125.21 1te0 s LEU 130 Ca 0.16 -1.02 0.06 0.00 -1.03 0.00 0.00 54.13 52.30 1te0 s LEU 130 Cb -0.11 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 1te0 s LEU 130 CO 0.06 -0.07 -0.17 -0.51 0.23 0.00 0.00 176.35 175.89 1te0 s ILE 131 N -2.72 1.34 0.02 -0.59 2.07 -0.30 -0.84 121.20 120.18 1te0 s ILE 131 Ca 0.25 -1.07 0.04 0.00 -1.41 0.00 0.00 60.65 58.47 1te0 s ILE 131 Cb -0.03 -1.18 -0.02 0.00 0.13 0.00 0.00 42.46 41.36 1te0 s ILE 131 CO 0.10 0.09 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.47 1te0 s ILE 132 N -0.81 1.03 -0.39 2.00 1.09 -0.44 -2.07 121.20 121.60 1te0 s ILE 132 Ca 0.04 -0.84 -0.09 0.00 -1.10 0.00 0.00 60.65 58.66 1te0 s ILE 132 Cb -0.08 -0.92 0.06 0.00 -1.06 0.00 0.00 42.46 40.46 1te0 s ILE 132 CO 0.01 0.07 0.21 -0.54 -0.10 0.00 0.00 174.94 174.60 1te0 s LYS 133 N -0.88 2.64 0.31 2.79 -0.14 -1.26 -4.37 119.74 118.83 1te0 s LYS 133 Ca 0.02 -1.33 0.11 0.00 -1.36 0.00 0.00 55.97 53.41 1te0 s LYS 133 Cb -0.07 -3.70 -0.06 0.00 -1.68 0.00 0.00 37.83 32.33 1te0 s LYS 133 CO 0.01 -0.84 -0.15 0.00 -0.76 0.00 0.00 175.35 173.61 1te0 s ALA 134 N 1.44 2.86 -0.70 5.17 0.00 -1.26 -5.06 121.76 124.21 1te0 s ALA 134 Ca 0.02 -1.98 -0.26 0.00 0.00 0.00 0.00 51.96 49.75 1te0 s ALA 134 Cb -0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.68 1te0 s ALA 134 CO 0.03 0.19 2.08 0.95 0.00 0.00 0.00 175.76 179.01 1te0 s THR 135 N -2.55 3.25 -0.44 0.00 -4.23 -1.26 -4.59 115.64 105.82 1te0 s THR 135 Ca 0.31 -0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.62 1te0 s THR 135 Cb -0.02 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.23 1te0 s THR 135 CO 0.16 -0.60 0.47 0.61 -0.54 0.00 0.00 174.62 174.72 1te0 n GLY 136 N 6.27 -0.31 0.00 3.99 0.00 -1.26 -4.82 105.19 109.05 1te0 n GLY 136 Ca 0.33 0.68 0.00 0.00 0.00 0.00 0.00 46.02 47.04 1te0 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te0 n GLY 137 N -0.63 2.43 3.51 -0.02 0.00 -1.26 -5.10 105.19 104.13 1te0 n GLY 137 Ca -0.14 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1te0 n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1te0 s LEU 138 N 0.00 2.81 0.16 0.99 1.43 -1.26 -5.10 118.68 117.71 1te0 s LEU 138 Ca 0.00 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 1te0 s LEU 138 Cb 0.00 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.51 1te0 s LEU 138 CO 0.00 0.20 1.16 -2.16 0.23 0.00 0.00 176.35 175.79 1te0 s PRO 139 N -1.94 4.52 0.19 1.29 0.04 -1.26 -4.92 135.00 132.91 1te0 s PRO 139 Ca 0.18 1.80 0.11 0.00 0.04 0.00 0.00 61.00 63.13 1te0 s PRO 139 Cb -0.11 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1te0 s PRO 139 CO 0.10 -0.06 -0.23 0.95 0.04 0.00 0.00 177.00 177.80 1te0 s THR 140 N 0.04 2.24 0.20 1.26 -4.23 -1.26 -4.54 115.64 109.35 1te0 s THR 140 Ca 0.52 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.72 1te0 s THR 140 Cb -0.31 -2.06 -0.12 0.00 1.34 0.00 0.00 72.50 71.35 1te0 s THR 140 CO 0.35 -0.15 1.74 0.00 -0.54 0.00 0.00 174.62 176.02 1te0 n ILE 141 N 0.30 0.05 -2.02 2.99 0.13 -0.53 -4.73 119.36 115.55 1te0 n ILE 141 Ca -0.13 -0.01 -0.41 0.00 -1.10 0.00 0.00 62.75 61.10 1te0 n ILE 141 Cb 0.56 -1.99 -0.02 0.00 -0.84 0.00 0.00 39.64 37.35 1te0 n ILE 141 CO 0.00 0.00 0.00 -2.84 2.80 0.00 0.00 176.55 176.51 1te0 s PRO 142 N 1.38 4.27 -0.03 9.51 0.02 -1.26 -4.94 135.00 143.95 1te0 s PRO 142 Ca 0.76 2.30 0.01 0.00 0.02 0.00 0.00 61.00 64.09 1te0 s PRO 142 Cb -0.51 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 30.92 1te0 s PRO 142 CO 0.33 -0.41 -0.02 -1.50 -0.33 0.00 0.00 177.00 175.07 1te0 s ILE 143 N -0.05 0.30 -0.29 2.83 2.07 -1.26 -1.82 121.20 122.97 1te0 s ILE 143 Ca 0.59 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.82 1te0 s ILE 143 Cb -0.42 -0.34 0.08 0.00 0.13 0.00 0.00 42.46 41.91 1te0 s ILE 143 CO 0.44 0.15 0.00 0.21 -1.91 0.00 0.00 174.94 173.83 1te0 s ASN 144 N 0.72 4.35 0.28 4.50 3.84 -1.26 -4.99 114.94 122.38 1te0 s ASN 144 Ca -0.08 -1.68 0.26 0.00 0.21 0.00 0.00 52.86 51.56 1te0 s ASN 144 Cb -0.11 -1.37 0.76 0.00 -0.55 0.00 0.00 41.25 39.98 1te0 s ASN 144 CO -0.01 -0.31 1.74 0.00 -2.79 0.00 0.00 177.10 175.73 1te0 h ALA 145 N 7.81 1.00 0.00 1.71 0.00 -1.99 -2.47 119.26 125.32 1te0 h ALA 145 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1te0 h ALA 145 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1te0 h ALA 145 CO 0.47 0.00 -0.54 0.54 0.00 0.00 0.00 179.25 179.72 1te0 n ARG 146 N -2.48 0.29 -2.27 0.00 1.74 -1.26 -4.89 116.66 107.78 1te0 n ARG 146 Ca 0.05 0.11 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 1te0 n ARG 146 Cb 0.42 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1te0 n ARG 146 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1te0 s ARG 147 N -3.16 4.41 -0.37 5.56 6.06 -0.93 -5.01 118.95 125.50 1te0 s ARG 147 Ca 0.07 1.98 -0.11 0.00 -2.50 0.00 0.00 55.73 55.16 1te0 s ARG 147 Cb 0.13 -3.23 0.02 0.00 0.06 0.00 0.00 34.95 31.93 1te0 s ARG 147 CO 0.70 -0.24 0.22 0.08 -2.50 0.00 0.00 175.30 173.56 1te0 s VAL 148 N 0.31 4.69 0.18 7.11 1.01 -1.26 -5.05 120.40 127.40 1te0 s VAL 148 Ca 0.57 -0.78 -0.32 0.00 0.00 0.00 0.00 61.98 61.45 1te0 s VAL 148 Cb -0.35 -3.60 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1te0 s VAL 148 CO 0.36 -0.22 1.68 -2.84 0.00 0.00 0.00 175.10 174.08 1te0 s PRO 149 N 1.58 4.16 -0.06 2.72 0.02 -1.26 -5.02 135.00 137.13 1te0 s PRO 149 Ca 0.03 2.52 -0.00 0.00 0.02 0.00 0.00 61.00 63.56 1te0 s PRO 149 Cb -0.19 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 1te0 s PRO 149 CO 0.07 -0.72 -0.02 -1.01 -0.33 0.00 0.00 177.00 174.99 1te0 s HIS 150 N 1.40 3.07 0.20 6.54 3.76 -1.26 -5.02 115.29 123.99 1te0 s HIS 150 Ca 0.74 0.12 -0.32 0.00 -0.15 0.00 0.00 55.06 55.44 1te0 s HIS 150 Cb -0.47 -1.74 -0.13 0.00 1.11 0.00 0.00 32.58 31.35 1te0 s HIS 150 CO 0.32 0.42 1.57 -0.89 -0.85 0.00 0.00 174.74 175.32 1te0 n ILE 151 N 2.03 0.32 -0.02 0.60 5.41 -1.26 -1.29 119.36 125.14 1te0 n ILE 151 Ca -0.18 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1te0 n ILE 151 Cb 0.53 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 1te0 n ILE 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1te0 n GLY 152 N 3.12 1.05 3.77 7.39 0.00 -0.25 -5.00 105.19 115.26 1te0 n GLY 152 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1te0 n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1te0 s ASP 153 N -2.73 6.62 0.24 1.61 1.11 -0.42 -4.73 116.67 118.38 1te0 s ASP 153 Ca 0.00 2.55 -0.30 0.00 0.18 0.00 0.00 52.55 54.98 1te0 s ASP 153 Cb 0.00 -2.63 -0.09 0.00 1.07 0.00 0.00 42.92 41.26 1te0 s ASP 153 CO 0.00 -0.63 1.31 -0.69 1.18 0.00 0.00 175.17 176.34 1te0 s VAL 154 N -1.25 3.06 0.04 -1.27 1.01 -1.26 -1.18 120.40 119.54 1te0 s VAL 154 Ca 0.53 0.92 0.04 0.00 0.00 0.00 0.00 61.98 63.47 1te0 s VAL 154 Cb -0.36 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1te0 s VAL 154 CO 0.47 0.16 -0.12 0.68 0.00 0.00 0.00 175.10 176.29 1te0 s VAL 155 N -0.24 0.94 -0.10 2.92 -7.23 -0.46 -3.84 120.40 112.39 1te0 s VAL 155 Ca 0.55 -1.02 -0.01 0.00 -1.81 0.00 0.00 61.98 59.69 1te0 s VAL 155 Cb -0.38 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 1te0 s VAL 155 CO 0.42 -0.12 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.26 1te0 s LEU 156 N -1.28 3.12 -0.43 1.32 1.43 0.25 -1.32 118.68 121.77 1te0 s LEU 156 Ca -0.02 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 1te0 s LEU 156 Cb -0.08 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.48 1te0 s LEU 156 CO 0.01 0.27 0.30 0.00 0.23 0.00 0.00 176.35 177.17 1te0 s ALA 157 N -0.26 3.43 -0.29 4.21 0.00 -0.38 -0.07 121.76 128.40 1te0 s ALA 157 Ca 0.04 -1.94 -0.12 0.00 0.00 0.00 0.00 51.96 49.94 1te0 s ALA 157 Cb -0.13 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1te0 s ALA 157 CO 0.03 -1.57 0.24 0.42 0.00 0.00 0.00 175.76 174.87 1te0 s ILE 158 N 1.59 5.27 0.00 0.00 1.01 0.18 -2.28 121.20 126.98 1te0 s ILE 158 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1te0 s ILE 158 Cb -0.22 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1te0 s ILE 158 CO 0.07 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1te0 n GLY 159 N 4.98 6.85 0.00 6.18 0.00 -0.34 -2.85 105.19 120.01 1te0 n GLY 159 Ca -0.13 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1te0 n GLY 159 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1te0 n ASN 160 N 0.00 0.00 0.00 1.61 5.03 -1.20 -4.27 115.26 116.43 1te0 n ASN 160 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1te0 n ASN 160 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1te0 n ASN 160 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1te0 n PRO 161 N 0.00 0.00 0.00 3.52 -0.02 -0.97 0.33 135.00 137.86 1te0 n PRO 161 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1te0 n PRO 161 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1te0 n PRO 161 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1te0 n TYR 162 N 0.00 -0.04 0.00 6.00 4.02 -1.26 -4.05 117.16 121.84 1te0 n TYR 162 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1te0 n TYR 162 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1te0 n TYR 162 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1te0 n ASN 163 N 0.04 0.00 -3.75 7.72 3.02 -1.26 -3.52 115.26 117.51 1te0 n ASN 163 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1te0 n ASN 163 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1te0 n ASN 163 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1te0 s LEU 164 N -5.21 0.66 0.00 3.41 2.96 -1.26 -5.13 118.68 114.10 1te0 s LEU 164 Ca 0.00 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.54 1te0 s LEU 164 Cb 0.00 1.24 0.00 0.00 0.50 0.00 0.00 46.19 47.93 1te0 s LEU 164 CO 0.00 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1te0 n GLY 165 N 2.66 3.96 3.63 7.98 0.00 -1.23 -4.88 105.19 117.31 1te0 n GLY 165 Ca -0.14 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1te0 n GLY 165 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1te0 s GLN 166 N 0.00 4.05 -0.41 1.61 -0.21 -1.23 -2.29 119.66 121.18 1te0 s GLN 166 Ca 0.00 0.77 -0.19 0.00 0.02 0.00 0.00 55.36 55.96 1te0 s GLN 166 Cb 0.00 -3.70 0.02 0.00 1.00 0.00 0.00 33.01 30.33 1te0 s GLN 166 CO 0.00 -0.65 0.53 0.95 -2.12 0.00 0.00 175.29 173.99 1te0 s THR 167 N 3.01 4.98 -0.17 -0.19 -4.23 0.99 -4.93 115.64 115.10 1te0 s THR 167 Ca 0.35 -0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.76 1te0 s THR 167 Cb -0.14 -4.08 -0.04 0.00 1.34 0.00 0.00 72.50 69.58 1te0 s THR 167 CO 0.11 -0.44 0.03 -0.51 -0.54 0.00 0.00 174.62 173.27 1te0 s ILE 168 N 2.44 4.54 0.28 2.99 2.07 -1.26 -1.20 121.20 131.06 1te0 s ILE 168 Ca 0.17 -0.13 0.08 0.00 -1.41 0.00 0.00 60.65 59.37 1te0 s ILE 168 Cb -0.16 -3.02 -0.06 0.00 0.13 0.00 0.00 42.46 39.35 1te0 s ILE 168 CO 0.16 0.48 -0.10 0.42 -1.91 0.00 0.00 174.94 173.99 1te0 s THR 169 N 0.28 1.88 0.02 4.00 -4.23 -0.96 -4.97 115.64 111.66 1te0 s THR 169 Ca 0.02 -2.19 0.04 0.00 -1.18 0.00 0.00 61.69 58.37 1te0 s THR 169 Cb -0.13 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 1te0 s THR 169 CO 0.01 -0.35 -0.11 -1.58 -0.54 0.00 0.00 174.62 172.05 1te0 s GLN 170 N -3.66 0.81 0.00 3.99 -0.44 -1.26 -1.25 119.66 117.85 1te0 s GLN 170 Ca 0.29 -0.60 0.00 0.00 -2.50 0.00 0.00 55.36 52.54 1te0 s GLN 170 Cb 0.02 -0.77 0.00 0.00 -1.64 0.00 0.00 33.01 30.61 1te0 s GLN 170 CO 0.12 0.19 0.00 0.41 0.50 0.00 0.00 175.29 176.52 1te0 n GLY 171 N 2.18 2.65 3.31 2.59 0.00 -0.43 -4.42 105.19 111.06 1te0 n GLY 171 Ca -0.17 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 1te0 n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1te0 s ILE 172 N -1.58 1.57 -0.03 -0.61 -4.36 -1.26 -1.35 121.20 113.57 1te0 s ILE 172 Ca 0.00 -2.15 -0.30 0.00 -0.26 0.00 0.00 60.65 57.94 1te0 s ILE 172 Cb 0.00 -1.97 -0.06 0.00 1.25 0.00 0.00 42.46 41.68 1te0 s ILE 172 CO 0.00 -0.63 1.63 -0.63 0.24 0.00 0.00 174.94 175.55 1te0 s ILE 173 N -3.03 3.53 -0.07 8.37 1.01 -0.33 -3.14 121.20 127.54 1te0 s ILE 173 Ca 0.20 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1te0 s ILE 173 Cb -0.00 -3.46 -0.25 0.00 0.01 0.00 0.00 42.46 38.75 1te0 s ILE 173 CO 0.05 -0.05 0.55 0.28 0.00 0.00 0.00 174.94 175.77 1te0 h SER 174 N 9.21 0.26 -3.26 3.58 0.02 -1.40 -0.64 113.55 121.32 1te0 h SER 174 Ca -0.39 -0.54 -0.05 0.00 -0.84 0.00 0.00 61.79 59.97 1te0 h SER 174 Cb 1.18 -0.08 -0.23 0.00 0.14 0.00 0.00 62.40 63.40 1te0 h SER 174 CO 0.95 1.48 -0.11 0.00 -1.14 0.00 0.00 176.83 178.00 1te0 s ALA 175 N -2.58 -1.48 0.59 3.77 0.00 -1.18 -4.89 121.76 116.00 1te0 s ALA 175 Ca -0.14 1.94 -0.19 0.00 0.00 0.00 0.00 51.96 53.57 1te0 s ALA 175 Cb 0.07 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1te0 s ALA 175 CO 0.80 -0.32 1.21 0.99 0.00 0.00 0.00 175.76 178.45 1te0 s THR 176 N 1.31 2.60 0.32 0.00 2.01 -1.26 -1.73 115.64 118.88 1te0 s THR 176 Ca -0.08 0.38 0.06 0.00 0.31 0.00 0.00 61.69 62.36 1te0 s THR 176 Cb -0.06 -3.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 1te0 s THR 176 CO -0.13 -0.08 0.44 -0.83 -0.69 0.00 0.00 174.62 173.33 1te0 s GLY 177 N -1.57 1.53 0.63 4.40 0.00 -1.25 -4.71 107.32 106.35 1te0 s GLY 177 Ca 0.77 -1.42 -0.10 0.00 0.00 0.00 0.00 44.72 43.97 1te0 s GLY 177 CO 0.33 -1.36 1.02 0.50 0.00 0.00 0.00 173.10 173.60 1te0 s ARG 178 N -4.13 3.38 -0.25 2.90 0.52 0.39 -4.89 118.95 116.88 1te0 s ARG 178 Ca 0.43 0.60 0.13 0.00 -0.52 0.00 0.00 55.73 56.36 1te0 s ARG 178 Cb -0.09 -2.10 0.58 0.00 0.52 0.00 0.00 34.95 33.86 1te0 s ARG 178 CO 0.31 -0.66 1.54 -0.89 0.02 0.00 0.00 175.30 175.62 1te0 n ILE 179 N -2.77 2.54 -2.13 1.52 -0.00 -1.26 -4.38 119.36 112.88 1te0 n ILE 179 Ca 0.06 -2.05 -0.29 0.00 -0.00 0.00 0.00 62.75 60.47 1te0 n ILE 179 Cb 0.55 -0.30 0.03 0.00 -0.00 0.00 0.00 39.64 39.91 1te0 n ILE 179 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1te0 s GLY 180 N -1.85 1.61 0.00 7.39 0.00 -1.26 -4.85 107.32 108.36 1te0 s GLY 180 Ca 0.46 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.79 1te0 s GLY 180 CO 0.08 -0.12 0.61 1.04 0.00 0.00 0.00 173.10 174.71 1te0 n LEU 181 N -2.72 1.27 -4.69 0.66 4.77 -1.26 -4.96 117.00 110.06 1te0 n LEU 181 Ca 0.05 -1.12 -0.53 0.00 -0.03 0.00 0.00 56.01 54.38 1te0 n LEU 181 Cb 0.56 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1te0 n LEU 181 CO 0.56 0.30 1.36 -0.46 -1.33 0.00 0.00 177.39 177.81 1te0 n ASN 182 N 0.04 2.82 0.00 -1.43 2.04 -1.26 -4.89 115.26 112.58 1te0 n ASN 182 Ca 0.01 1.04 0.12 0.00 -0.44 0.00 0.00 54.58 55.31 1te0 n ASN 182 Cb 0.07 -1.26 0.60 0.00 -2.53 0.00 0.00 39.78 36.66 1te0 n ASN 182 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1te0 n PRO 183 N 5.56 0.25 0.00 -0.53 -0.05 -1.26 -3.10 135.00 135.87 1te0 n PRO 183 Ca 0.24 0.06 0.10 0.00 -0.05 0.00 0.00 63.50 63.85 1te0 n PRO 183 Cb 0.21 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 32.05 1te0 n PRO 183 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 1te0 n THR 184 N -1.35 0.02 -1.60 0.52 -2.24 -1.26 -5.02 114.28 103.35 1te0 n THR 184 Ca 0.10 -0.16 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1te0 n THR 184 Cb 0.23 0.63 0.03 0.00 -2.10 0.00 0.00 70.33 69.12 1te0 n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1te0 n GLY 185 N 1.42 -0.40 0.06 3.38 0.00 -1.18 -4.95 105.19 103.53 1te0 n GLY 185 Ca 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1te0 n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1te0 n ARG 186 N -0.31 1.76 -0.08 1.61 5.12 -1.26 -4.72 116.66 118.79 1te0 n ARG 186 Ca 0.11 -1.24 0.06 0.00 -1.93 0.00 0.00 57.85 54.85 1te0 n ARG 186 Cb 0.43 -1.03 0.10 0.00 -1.16 0.00 0.00 32.46 30.80 1te0 n ARG 186 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1te0 n GLN 187 N -0.24 2.05 -0.22 5.56 6.02 -1.26 -4.76 117.38 124.53 1te0 n GLN 187 Ca 0.01 -2.20 -0.03 0.00 -0.01 0.00 0.00 57.00 54.77 1te0 n GLN 187 Cb 0.19 -1.34 0.05 0.00 1.02 0.00 0.00 30.24 30.16 1te0 n GLN 187 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1te0 n ASN 188 N -0.97 2.80 -4.08 1.08 3.02 -1.26 -0.46 115.26 115.39 1te0 n ASN 188 Ca 0.11 -2.27 -0.24 0.00 -0.03 0.00 0.00 54.58 52.15 1te0 n ASN 188 Cb 0.51 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.97 1te0 n ASN 188 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1te0 s PHE 189 N -0.83 1.42 0.46 3.10 0.40 -1.26 -4.59 117.98 116.68 1te0 s PHE 189 Ca 0.11 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.81 1te0 s PHE 189 Cb 0.09 -0.98 -0.08 0.00 0.51 0.00 0.00 43.02 42.57 1te0 s PHE 189 CO 0.02 -0.15 1.14 -1.17 0.70 0.00 0.00 175.22 175.76 1te0 s LEU 190 N 0.13 4.01 -0.03 -0.37 2.96 -0.78 -3.75 118.68 120.84 1te0 s LEU 190 Ca -0.04 2.23 0.05 0.00 -0.22 0.00 0.00 54.13 56.15 1te0 s LEU 190 Cb -0.11 -4.27 -0.03 0.00 0.50 0.00 0.00 46.19 42.28 1te0 s LEU 190 CO 0.02 -0.86 -0.17 -1.10 -1.32 0.00 0.00 176.35 172.91 1te0 s GLN 191 N -2.73 2.35 0.05 1.98 -0.21 -0.71 -2.01 119.66 118.38 1te0 s GLN 191 Ca 0.63 -0.79 -0.02 0.00 0.02 0.00 0.00 55.36 55.20 1te0 s GLN 191 Cb -0.26 -2.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.44 1te0 s GLN 191 CO 0.32 0.60 0.01 0.95 -2.12 0.00 0.00 175.29 175.05 1te0 s THR 192 N -0.74 0.20 -1.84 -0.19 -4.23 -0.42 -0.96 115.64 107.46 1te0 s THR 192 Ca 0.12 -1.61 0.19 0.00 -1.18 0.00 0.00 61.69 59.20 1te0 s THR 192 Cb -0.10 -1.38 0.58 0.00 1.34 0.00 0.00 72.50 72.94 1te0 s THR 192 CO 0.01 -0.89 1.48 -0.90 -0.54 0.00 0.00 174.62 173.78 1te0 n ASP 193 N 0.21 3.59 -4.72 3.99 5.75 -1.19 -1.43 116.55 122.76 1te0 n ASP 193 Ca -0.15 -2.08 -0.42 0.00 -0.01 0.00 0.00 54.79 52.13 1te0 n ASP 193 Cb 0.61 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1te0 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1te0 s ALA 194 N -1.28 3.58 0.00 2.12 0.00 -1.26 -4.67 121.76 120.26 1te0 s ALA 194 Ca 0.43 1.12 -0.35 0.00 0.00 0.00 0.00 51.96 53.16 1te0 s ALA 194 Cb 0.24 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.69 1te0 s ALA 194 CO 0.28 -0.60 1.69 0.43 0.00 0.00 0.00 175.76 177.55 1te0 n SER 195 N 3.78 2.97 -4.31 0.00 7.64 -1.26 -4.62 113.62 117.82 1te0 n SER 195 Ca 0.11 1.04 -0.33 0.00 1.01 0.00 0.00 58.87 60.70 1te0 n SER 195 Cb 0.42 -1.34 -0.15 0.00 -1.01 0.00 0.00 64.21 62.14 1te0 n SER 195 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1te0 s ILE 196 N 2.39 2.96 0.25 0.44 -1.09 -1.26 -4.72 121.20 120.17 1te0 s ILE 196 Ca 0.87 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 1te0 s ILE 196 Cb -0.76 -2.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.81 1te0 s ILE 196 CO 0.48 0.50 0.22 0.20 -1.23 0.00 0.00 174.94 175.11 1te0 s ASN 197 N 0.81 0.58 0.46 3.58 0.01 -1.26 -4.82 114.94 114.30 1te0 s ASN 197 Ca -0.04 -1.45 0.14 0.00 -0.71 0.00 0.00 52.86 50.79 1te0 s ASN 197 Cb -0.15 0.46 1.03 0.00 0.41 0.00 0.00 41.25 43.00 1te0 s ASN 197 CO 0.01 -0.96 2.02 1.12 -1.51 0.00 0.00 177.10 177.78 1te0 h HIS 198 N 2.43 0.05 -0.00 2.20 2.07 -1.98 0.20 115.15 120.10 1te0 h HIS 198 Ca -0.32 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.20 1te0 h HIS 198 Cb 1.24 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1te0 h HIS 198 CO 0.79 0.17 0.00 0.41 -3.07 0.00 0.00 177.93 176.23 1te0 n GLY 199 N -1.14 -0.98 0.51 6.13 0.00 -1.26 -4.29 105.19 104.16 1te0 n GLY 199 Ca -0.02 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1te0 n GLY 199 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1te0 n ASN 200 N -0.78 1.16 -0.31 1.61 3.02 0.56 -3.23 115.26 117.29 1te0 n ASN 200 Ca 0.14 0.20 0.03 0.00 -0.03 0.00 0.00 54.58 54.92 1te0 n ASN 200 Cb 0.07 -0.48 0.22 0.00 -0.61 0.00 0.00 39.78 38.99 1te0 n ASN 200 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1te0 h SER 201 N -0.57 0.94 0.00 6.41 4.64 -1.39 -1.37 113.55 122.21 1te0 h SER 201 Ca -0.36 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1te0 h SER 201 Cb 1.27 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1te0 h SER 201 CO -0.22 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 1te0 n GLY 202 N -1.39 -0.70 0.00 -0.77 0.00 -1.21 -4.28 105.19 96.84 1te0 n GLY 202 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1te0 n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te0 n GLY 203 N 0.36 1.53 3.76 -0.02 0.00 -0.52 -3.75 105.19 106.55 1te0 n GLY 203 Ca 0.14 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 1te0 n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1te0 s ALA 204 N -2.53 3.70 -0.30 4.61 0.00 -1.13 -1.05 121.76 125.06 1te0 s ALA 204 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.09 1te0 s ALA 204 Cb 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 1te0 s ALA 204 CO 0.00 0.30 0.56 -1.17 0.00 0.00 0.00 175.76 175.45 1te0 s LEU 205 N -0.07 4.15 0.19 0.00 2.96 0.53 -0.64 118.68 125.80 1te0 s LEU 205 Ca 0.09 0.36 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1te0 s LEU 205 Cb -0.11 -2.71 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 1te0 s LEU 205 CO 0.00 -0.41 -0.07 0.68 -1.32 0.00 0.00 176.35 175.24 1te0 s VAL 206 N 2.45 1.22 0.19 1.68 -7.23 0.90 0.73 120.40 120.35 1te0 s VAL 206 Ca 0.22 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 1te0 s VAL 206 Cb -0.15 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.73 1te0 s VAL 206 CO 0.11 -0.54 0.26 -0.46 -0.31 0.00 0.00 175.10 174.16 1te0 n ASN 207 N -0.33 0.37 0.06 4.85 0.23 -0.94 -0.59 115.26 118.92 1te0 n ASN 207 Ca -0.08 -1.31 0.10 0.00 -0.53 0.00 0.00 54.58 52.76 1te0 n ASN 207 Cb 0.62 -0.17 0.41 0.00 -2.08 0.00 0.00 39.78 38.56 1te0 n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1te0 n SER 208 N -2.97 0.32 -0.60 0.53 3.41 -1.25 -0.93 113.62 112.14 1te0 n SER 208 Ca 0.04 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1te0 n SER 208 Cb 0.16 -0.65 0.35 0.00 -0.26 0.00 0.00 64.21 63.81 1te0 n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1te0 n LEU 209 N -1.85 1.95 0.00 1.04 4.77 -1.26 -3.75 117.00 117.89 1te0 n LEU 209 Ca 0.03 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1te0 n LEU 209 Cb 0.21 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1te0 n LEU 209 CO 0.17 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1te0 n GLY 210 N 1.26 0.51 3.74 -0.72 0.00 -0.10 -4.77 105.19 105.11 1te0 n GLY 210 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1te0 n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1te0 s GLU 211 N -0.16 4.66 0.07 1.61 2.02 -1.26 -4.28 118.70 121.36 1te0 s GLU 211 Ca 0.00 1.66 -0.31 0.00 0.02 0.00 0.00 54.97 56.35 1te0 s GLU 211 Cb 0.00 -3.27 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 1te0 s GLU 211 CO 0.00 0.19 1.74 -1.17 0.02 0.00 0.00 175.26 176.04 1te0 s LEU 212 N -0.66 4.38 -0.04 1.80 2.96 -0.76 -2.22 118.68 124.14 1te0 s LEU 212 Ca 0.47 2.57 0.11 0.00 -0.22 0.00 0.00 54.13 57.06 1te0 s LEU 212 Cb -0.29 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.68 1te0 s LEU 212 CO 0.35 -0.94 0.19 0.23 -1.32 0.00 0.00 176.35 174.86 1te0 n MET 213 N 5.94 0.84 0.00 1.98 2.81 0.22 -4.79 117.12 124.12 1te0 n MET 213 Ca 0.17 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1te0 n MET 213 Cb 0.40 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1te0 n MET 213 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1te0 n GLY 214 N 1.99 0.49 3.61 3.03 0.00 -0.93 -1.58 105.19 111.80 1te0 n GLY 214 Ca -0.06 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 1te0 n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1te0 s ILE 215 N -2.00 5.20 0.08 -0.61 -1.09 0.63 -0.35 121.20 123.06 1te0 s ILE 215 Ca 0.00 0.53 -0.33 0.00 -2.23 0.00 0.00 60.65 58.62 1te0 s ILE 215 Cb 0.00 -3.68 -0.12 0.00 -1.58 0.00 0.00 42.46 37.08 1te0 s ILE 215 CO 0.00 0.18 1.75 0.59 -1.23 0.00 0.00 174.94 176.23 1te0 n ASN 216 N 5.18 3.50 -3.83 3.58 3.02 -0.21 -1.07 115.26 125.42 1te0 n ASN 216 Ca -0.09 1.02 -0.30 0.00 -0.03 0.00 0.00 54.58 55.18 1te0 n ASN 216 Cb 0.51 -1.45 -0.15 0.00 -0.61 0.00 0.00 39.78 38.08 1te0 n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1te0 s THR 217 N 2.41 1.21 0.10 3.41 -4.23 -0.42 -4.44 115.64 113.68 1te0 s THR 217 Ca 0.84 -1.39 -0.34 0.00 -1.18 0.00 0.00 61.69 59.62 1te0 s THR 217 Cb -0.62 -1.77 -0.18 0.00 1.34 0.00 0.00 72.50 71.26 1te0 s THR 217 CO 0.42 -0.46 0.82 0.00 -0.54 0.00 0.00 174.62 174.86 1te0 n LEU 218 N 4.74 -0.49 -2.83 4.79 -0.00 -1.26 -4.21 117.00 117.74 1te0 n LEU 218 Ca -0.04 1.15 -0.29 0.00 -0.00 0.00 0.00 56.01 56.82 1te0 n LEU 218 Cb 0.43 -0.95 -0.01 0.00 -0.00 0.00 0.00 43.42 42.89 1te0 n LEU 218 CO 0.15 -2.37 0.38 -1.20 -0.00 0.00 0.00 177.39 174.34 1te0 n SER 219 N 1.76 5.04 0.00 1.45 7.64 -1.26 -4.86 113.62 123.39 1te0 n SER 219 Ca 0.19 -3.71 0.00 0.00 1.01 0.00 0.00 58.87 56.36 1te0 n SER 219 Cb 0.17 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1te0 n SER 219 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1te0 n PHE 220 N -0.34 0.00 -4.03 1.43 3.01 -1.26 -4.72 117.46 111.55 1te0 n PHE 220 Ca 0.37 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.74 1te0 n PHE 220 Cb 0.47 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.83 1te0 n PHE 220 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1te0 s ASP 221 N -2.00 0.43 -0.23 4.37 1.01 -1.26 -4.96 116.67 114.04 1te0 s ASP 221 Ca 0.00 -0.64 -0.08 0.00 0.71 0.00 0.00 52.55 52.54 1te0 s ASP 221 Cb 0.00 0.11 -0.04 0.00 1.01 0.00 0.00 42.92 44.00 1te0 s ASP 221 CO 0.00 -0.36 0.10 -0.75 0.21 0.00 0.00 175.17 174.37 1te0 s LYS 222 N -2.12 3.88 0.00 8.23 2.20 -1.26 -4.87 119.74 125.80 1te0 s LYS 222 Ca -0.09 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1te0 s LYS 222 Cb -0.05 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1te0 s LYS 222 CO -0.03 0.03 0.00 0.43 -0.36 0.00 0.00 175.35 175.42 1te0 n SER 223 N 4.30 0.00 0.00 1.43 7.64 -1.26 -5.08 113.62 120.65 1te0 n SER 223 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1te0 n SER 223 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1te0 n SER 223 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1te0 n ASN 224 N 0.00 0.00 -2.35 6.43 0.23 -1.26 -4.65 115.26 113.66 1te0 n ASN 224 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.90 1te0 n ASN 224 Cb 0.00 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.74 1te0 n ASN 224 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1te0 n ASP 225 N 0.22 -4.70 -3.63 0.53 5.68 -1.26 -5.12 116.55 108.27 1te0 n ASP 225 Ca 0.00 -0.30 -0.12 0.00 -0.50 0.00 0.00 54.79 53.87 1te0 n ASP 225 Cb 0.00 -3.35 -0.07 0.00 -1.14 0.00 0.00 41.12 36.56 1te0 n ASP 225 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1te0 s GLY 226 N -3.11 -0.41 0.41 6.12 0.00 -1.26 -3.99 107.32 105.07 1te0 s GLY 226 Ca 0.33 2.28 0.04 0.00 0.00 0.00 0.00 44.72 47.37 1te0 s GLY 226 CO 0.41 1.83 0.06 -0.54 0.00 0.00 0.00 173.10 174.86 1te0 s GLU 227 N 0.42 1.92 -0.17 2.90 0.41 -1.26 -4.94 118.70 117.98 1te0 s GLU 227 Ca 0.00 -2.14 -0.05 0.00 -0.41 0.00 0.00 54.97 52.37 1te0 s GLU 227 Cb -0.05 -1.07 -0.23 0.00 -1.78 0.00 0.00 34.13 31.00 1te0 s GLU 227 CO -0.03 -0.29 0.18 2.41 -0.49 0.00 0.00 175.26 177.04 1te0 n THR 228 N -0.94 1.69 0.00 3.63 -1.04 -1.26 -4.99 114.28 111.37 1te0 n THR 228 Ca -0.08 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 1te0 n THR 228 Cb 0.66 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1te0 n THR 228 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1te0 n PRO 229 N -3.48 0.00 0.00 -2.82 -0.04 -1.26 -5.08 135.00 122.32 1te0 n PRO 229 Ca -0.36 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 1te0 n PRO 229 Cb 1.01 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.47 1te0 n PRO 229 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1te0 n GLU 230 N 0.00 0.00 0.00 0.54 1.02 -1.26 -4.99 120.64 115.95 1te0 n GLU 230 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1te0 n GLU 230 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1te0 n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1te0 n GLY 231 N 1.06 1.59 3.55 0.62 0.00 -1.26 -5.04 105.19 105.71 1te0 n GLY 231 Ca 0.00 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 1te0 n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1te0 s ILE 232 N 0.00 3.96 0.42 -0.61 -1.09 -1.26 -4.42 121.20 118.21 1te0 s ILE 232 Ca 0.00 -0.35 0.04 0.00 -2.23 0.00 0.00 60.65 58.11 1te0 s ILE 232 Cb 0.00 -2.71 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 1te0 s ILE 232 CO 0.00 0.53 0.05 -0.83 -1.23 0.00 0.00 174.94 173.46 1te0 s GLY 233 N -0.05 2.61 0.02 6.18 0.00 -0.52 -4.94 107.32 110.62 1te0 s GLY 233 Ca 0.02 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1te0 s GLY 233 CO 0.02 -1.99 -0.04 -1.36 0.00 0.00 0.00 173.10 169.73 1te0 s PHE 234 N -3.04 0.36 0.04 1.90 0.40 -1.26 -1.30 117.98 115.08 1te0 s PHE 234 Ca 0.23 -0.50 -0.06 0.00 -0.60 0.00 0.00 56.93 55.99 1te0 s PHE 234 Cb 0.05 -0.24 -0.01 0.00 0.51 0.00 0.00 43.02 43.33 1te0 s PHE 234 CO 0.12 -0.16 0.12 0.00 0.70 0.00 0.00 175.22 176.00 1te0 s ALA 235 N -1.39 -0.15 -0.04 5.36 0.00 -0.85 -1.30 121.76 123.40 1te0 s ALA 235 Ca -0.14 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1te0 s ALA 235 Cb -0.10 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1te0 s ALA 235 CO -0.01 -0.32 1.25 0.42 0.00 0.00 0.00 175.76 177.10 1te0 s ILE 236 N -2.49 4.12 0.50 0.00 -1.09 -0.23 -1.87 121.20 120.14 1te0 s ILE 236 Ca -0.06 1.46 -0.22 0.00 -2.23 0.00 0.00 60.65 59.60 1te0 s ILE 236 Cb -0.02 -3.94 -0.07 0.00 -1.58 0.00 0.00 42.46 36.85 1te0 s ILE 236 CO -0.04 0.00 1.16 -2.65 -1.23 0.00 0.00 174.94 172.18 1te0 n PRO 237 N 5.20 1.47 0.20 2.79 -0.02 -1.26 -0.27 135.00 143.10 1te0 n PRO 237 Ca 0.11 0.54 0.04 0.00 -2.02 0.00 0.00 63.50 62.17 1te0 n PRO 237 Cb 0.46 -2.31 0.42 0.00 -0.02 0.00 0.00 33.50 32.05 1te0 n PRO 237 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1te0 h PHE 238 N 1.36 0.00 0.00 6.00 -5.15 -1.60 -1.60 116.94 115.95 1te0 h PHE 238 Ca -0.48 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.22 1te0 h PHE 238 Cb 1.32 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.49 1te0 h PHE 238 CO 0.43 0.31 -0.31 1.96 -2.00 0.00 0.00 178.31 178.70 1te0 h GLN 239 N 0.00 0.00 -0.16 6.09 1.08 -1.89 -2.16 115.11 118.07 1te0 h GLN 239 Ca -0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1te0 h GLN 239 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1te0 h GLN 239 CO 0.04 0.31 -0.70 1.25 -0.95 0.00 0.00 178.83 178.78 1te0 h LEU 240 N 0.00 0.79 -0.60 1.46 5.85 -1.73 -2.83 115.31 118.25 1te0 h LEU 240 Ca -0.00 -0.49 -0.11 0.00 0.84 0.00 0.00 57.88 58.12 1te0 h LEU 240 Cb 0.93 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1te0 h LEU 240 CO 0.04 1.26 -0.07 0.00 -0.34 0.00 0.00 178.44 179.33 1te0 h ALA 241 N 0.73 0.80 -0.73 1.25 0.00 -1.09 -0.22 119.26 120.00 1te0 h ALA 241 Ca -0.03 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1te0 h ALA 241 Cb 1.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1te0 h ALA 241 CO 0.14 0.67 0.24 1.15 0.00 0.00 0.00 179.25 181.45 1te0 h THR 242 N 0.93 1.26 -0.27 0.00 2.02 -1.44 -0.58 112.91 114.83 1te0 h THR 242 Ca 0.15 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1te0 h THR 242 Cb 0.64 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1te0 h THR 242 CO 0.04 0.35 0.08 0.50 0.37 0.00 0.00 175.52 176.86 1te0 h LYS 243 N 1.09 0.42 -0.18 6.66 3.64 -1.20 -1.87 116.57 125.12 1te0 h LYS 243 Ca 0.24 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 1te0 h LYS 243 Cb 0.29 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1te0 h LYS 243 CO -0.01 0.50 -0.55 -0.84 -2.27 0.00 0.00 179.45 176.27 1te0 h ILE 244 N 0.26 1.32 0.07 2.00 -0.00 -0.89 -0.83 117.51 119.44 1te0 h ILE 244 Ca 0.08 -1.80 0.02 0.00 -0.00 0.00 0.00 64.86 63.17 1te0 h ILE 244 Cb 0.26 1.78 -0.04 0.00 -0.00 0.00 0.00 36.82 38.81 1te0 h ILE 244 CO -0.00 0.56 -0.27 -0.03 -0.00 0.00 0.00 178.15 178.41 1te0 h MET 245 N 0.43 -0.43 -0.81 0.16 4.05 -0.92 0.13 114.93 117.54 1te0 h MET 245 Ca 0.01 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.54 1te0 h MET 245 Cb 1.10 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.94 1te0 h MET 245 CO 0.10 -0.29 0.53 -0.44 0.23 0.00 0.00 176.91 177.04 1te0 h ASP 246 N -0.45 0.73 0.07 1.39 3.32 -1.22 -0.40 116.42 119.86 1te0 h ASP 246 Ca 0.04 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1te0 h ASP 246 Cb 0.50 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1te0 h ASP 246 CO -0.19 0.46 -0.03 0.11 -1.72 0.00 0.00 179.24 177.87 1te0 h LYS 247 N 0.83 -0.09 -0.92 3.56 6.56 -0.71 -2.39 116.57 123.41 1te0 h LYS 247 Ca 0.36 0.01 0.08 0.00 -1.06 0.00 0.00 60.65 60.03 1te0 h LYS 247 Cb 0.32 0.02 -0.07 0.00 -0.57 0.00 0.00 32.23 31.94 1te0 h LYS 247 CO -0.13 0.14 0.58 -0.07 -2.06 0.00 0.00 179.45 177.90 1te0 h LEU 248 N -0.30 0.89 -0.84 2.94 3.38 -0.63 -0.45 115.31 120.31 1te0 h LEU 248 Ca -0.01 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1te0 h LEU 248 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1te0 h LEU 248 CO 0.01 0.55 0.00 0.40 0.09 0.00 0.00 178.44 179.50 1te0 h ILE 249 N 1.01 1.25 0.02 1.22 2.04 -0.97 0.12 117.51 122.21 1te0 h ILE 249 Ca 0.41 -1.05 -0.27 0.00 1.00 0.00 0.00 64.86 64.96 1te0 h ILE 249 Cb 0.24 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1te0 h ILE 249 CO -0.20 0.37 -1.46 0.08 0.00 0.00 0.00 178.15 176.95 1te0 h ARG 250 N 0.81 0.05 -0.00 2.37 0.11 -1.03 -3.40 114.38 113.29 1te0 h ARG 250 Ca 0.15 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1te0 h ARG 250 Cb 0.48 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.59 1te0 h ARG 250 CO 0.02 0.79 -0.01 -0.25 0.10 0.00 0.00 179.97 180.62 1te0 n ASP 251 N -3.23 0.19 0.00 0.08 8.00 -0.21 -4.99 116.55 116.40 1te0 n ASP 251 Ca -0.12 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1te0 n ASP 251 Cb 1.01 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 42.93 1te0 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1te0 n GLY 252 N 0.82 1.39 3.62 0.44 0.00 0.42 -4.95 105.19 106.93 1te0 n GLY 252 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1te0 n GLY 252 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1te0 s ARG 253 N -0.35 0.91 -0.61 1.61 1.70 -1.26 -4.33 118.95 116.61 1te0 s ARG 253 Ca 0.00 -0.43 -0.21 0.00 -0.47 0.00 0.00 55.73 54.61 1te0 s ARG 253 Cb 0.00 0.35 0.08 0.00 -0.57 0.00 0.00 34.95 34.81 1te0 s ARG 253 CO 0.00 -0.41 0.85 0.08 -1.08 0.00 0.00 175.30 174.74 1te0 s VAL 254 N -3.08 4.53 -0.27 4.99 1.01 -1.26 -4.33 120.40 121.99 1te0 s VAL 254 Ca 0.09 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1te0 s VAL 254 Cb -0.01 -4.57 -0.01 0.00 0.00 0.00 0.00 36.38 31.79 1te0 s VAL 254 CO -0.04 -1.26 0.76 -0.63 0.00 0.00 0.00 175.10 173.94 1te0 s ILE 255 N 3.50 4.86 -0.13 2.22 1.01 -1.26 -5.03 121.20 126.37 1te0 s ILE 255 Ca 0.19 1.30 -0.03 0.00 0.00 0.00 0.00 60.65 62.11 1te0 s ILE 255 Cb -0.19 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1te0 s ILE 255 CO 0.10 -0.12 -0.02 -0.13 0.00 0.00 0.00 174.94 174.77 1te0 s ARG 256 N 2.80 3.41 0.75 2.79 0.52 -1.26 -4.91 118.95 123.05 1te0 s ARG 256 Ca 0.32 -0.47 -0.12 0.00 -0.52 0.00 0.00 55.73 54.94 1te0 s ARG 256 Cb -0.15 -2.88 0.04 0.00 0.52 0.00 0.00 34.95 32.48 1te0 s ARG 256 CO 0.10 0.43 1.13 0.20 0.02 0.00 0.00 175.30 177.17 1te0 s GLY 257 N -0.13 1.61 -0.18 -3.53 0.00 0.11 -0.88 107.32 104.32 1te0 s GLY 257 Ca 0.04 -0.45 -0.14 0.00 0.00 0.00 0.00 44.72 44.16 1te0 s GLY 257 CO 0.02 -0.03 0.47 -0.47 0.00 0.00 0.00 173.10 173.09 1te0 s TYR 258 N -3.43 -0.60 -0.04 1.90 5.04 0.35 -3.68 117.35 116.90 1te0 s TYR 258 Ca 0.60 1.36 0.03 0.00 -2.44 0.00 0.00 57.07 56.61 1te0 s TYR 258 Cb -0.11 0.25 -0.04 0.00 0.35 0.00 0.00 41.96 42.41 1te0 s TYR 258 CO 0.51 -0.31 0.00 1.51 -1.34 0.00 0.00 175.55 175.92 1te0 n ILE 259 N 3.46 0.25 -0.71 3.14 3.06 -1.26 -3.25 119.36 124.04 1te0 n ILE 259 Ca -0.17 -0.14 0.00 0.00 -2.50 0.00 0.00 62.75 59.93 1te0 n ILE 259 Cb 0.56 -0.87 0.00 0.00 0.54 0.00 0.00 39.64 39.88 1te0 n ILE 259 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1te0 n GLY 260 N 2.86 0.52 3.11 4.50 0.00 -1.26 -2.15 105.19 112.77 1te0 n GLY 260 Ca -0.06 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1te0 n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1te0 s ILE 261 N -1.74 -0.04 -0.02 -0.61 1.01 -1.26 -1.24 121.20 117.30 1te0 s ILE 261 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.83 1te0 s ILE 261 Cb 0.00 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 1te0 s ILE 261 CO 0.00 0.05 -0.19 -0.83 0.00 0.00 0.00 174.94 173.98 1te0 s GLY 262 N 1.23 1.45 -0.13 6.18 0.00 -0.77 -4.99 107.32 110.30 1te0 s GLY 262 Ca -0.09 -1.06 -0.33 0.00 0.00 0.00 0.00 44.72 43.24 1te0 s GLY 262 CO -0.09 -0.87 1.20 -0.32 0.00 0.00 0.00 173.10 173.01 1te0 s GLY 263 N -0.81 -0.33 0.17 0.20 0.00 -1.26 -0.58 107.32 104.71 1te0 s GLY 263 Ca 0.12 1.30 0.10 0.00 0.00 0.00 0.00 44.72 46.23 1te0 s GLY 263 CO 0.01 0.41 -0.21 -1.60 0.00 0.00 0.00 173.10 171.70 1te0 s ARG 264 N -2.50 1.38 0.09 2.90 3.52 -0.67 -4.91 118.95 118.76 1te0 s ARG 264 Ca 0.10 -1.44 -0.31 0.00 -0.13 0.00 0.00 55.73 53.96 1te0 s ARG 264 Cb 0.00 -1.58 -0.06 0.00 -1.56 0.00 0.00 34.95 31.75 1te0 s ARG 264 CO -0.05 0.34 1.21 -1.21 -0.81 0.00 0.00 175.30 174.78 1te0 s GLU 265 N -2.66 4.44 0.00 5.12 2.02 -1.26 -0.39 118.70 125.97 1te0 s GLU 265 Ca 0.17 1.81 0.00 0.00 0.02 0.00 0.00 54.97 56.97 1te0 s GLU 265 Cb -0.07 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.84 1te0 s GLU 265 CO 0.08 -0.23 0.00 -0.89 0.02 0.00 0.00 175.26 174.23 1te0 n ILE 266 N 3.67 0.00 -1.39 -1.63 5.41 -0.86 -4.87 119.36 119.68 1te0 n ILE 266 Ca 0.08 0.00 -0.55 0.00 1.00 0.00 0.00 62.75 63.29 1te0 n ILE 266 Cb 0.46 -0.63 -0.07 0.00 -0.71 0.00 0.00 39.64 38.68 1te0 n ILE 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1te0 n ALA 267 N -3.00 -3.39 -1.53 -1.39 0.00 -1.26 -4.84 120.51 105.10 1te0 n ALA 267 Ca 0.00 0.55 -0.45 0.00 0.00 0.00 0.00 53.44 53.54 1te0 n ALA 267 Cb 0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 1te0 n ALA 267 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1te0 n PRO 268 N 1.42 0.95 0.00 0.00 -0.02 -1.26 -4.96 135.00 131.13 1te0 n PRO 268 Ca 0.19 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1te0 n PRO 268 Cb 0.07 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1te0 n PRO 268 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1te0 n LEU 269 N 1.41 0.00 0.00 2.45 -0.00 -1.26 -5.00 117.00 114.60 1te0 n LEU 269 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 1te0 n LEU 269 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1te0 n LEU 269 CO 0.59 0.00 0.00 1.41 -0.00 0.00 0.00 177.39 179.39 1te0 n HIS 270 N 0.00 0.00 -1.09 1.47 -0.00 -1.26 -4.93 115.22 109.41 1te0 n HIS 270 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1te0 n HIS 270 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1te0 n HIS 270 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1te0 n ALA 271 N 2.92 -1.20 0.16 -1.41 0.00 -1.26 -4.71 120.51 115.02 1te0 n ALA 271 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1te0 n ALA 271 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1te0 n ALA 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1te0 n GLN 272 N 0.53 0.01 -3.96 0.00 0.00 -1.26 -3.67 117.38 109.04 1te0 n GLN 272 Ca -0.00 0.47 -0.14 0.00 0.00 0.00 0.00 57.00 57.33 1te0 n GLN 272 Cb 0.10 -1.74 -0.14 0.00 0.00 0.00 0.00 30.24 28.45 1te0 n GLN 272 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1te0 s GLY 273 N -2.13 0.10 0.00 2.61 0.00 -1.26 -4.96 107.32 101.67 1te0 s GLY 273 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1te0 s GLY 273 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.73 1te0 n GLY 274 N 3.17 0.00 0.00 0.20 0.00 -1.24 -5.01 105.19 102.31 1te0 n GLY 274 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1te0 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te0 n GLY 275 N 0.00 2.04 0.18 -0.02 0.00 -1.26 -5.11 105.19 101.01 1te0 n GLY 275 Ca 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 46.02 45.06 1te0 n GLY 275 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1te0 h ILE 276 N 0.95 1.09 -0.47 -0.61 2.04 -1.95 -3.39 117.51 115.18 1te0 h ILE 276 Ca 0.00 -1.54 -0.16 0.00 1.00 0.00 0.00 64.86 64.16 1te0 h ILE 276 Cb 0.00 1.88 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 1te0 h ILE 276 CO 0.00 0.41 0.20 0.47 0.00 0.00 0.00 178.15 179.23 1te0 n ASP 277 N -3.74 3.65 -3.93 1.72 8.00 -1.26 -4.76 116.55 116.23 1te0 n ASP 277 Ca -0.01 -2.76 -0.18 0.00 0.71 0.00 0.00 54.79 52.54 1te0 n ASP 277 Cb 0.49 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.78 1te0 n ASP 277 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1te0 s GLN 278 N -2.01 0.67 -0.11 -1.24 2.00 -1.26 -5.13 119.66 112.58 1te0 s GLN 278 Ca 0.33 -0.16 -0.30 0.00 -2.00 0.00 0.00 55.36 53.24 1te0 s GLN 278 Cb 0.27 -0.67 -0.03 0.00 0.80 0.00 0.00 33.01 33.37 1te0 s GLN 278 CO 0.08 0.02 1.39 -0.48 -0.50 0.00 0.00 175.29 175.80 1te0 s LEU 279 N 0.43 4.24 0.00 3.68 2.34 -1.26 -5.04 118.68 123.08 1te0 s LEU 279 Ca -0.05 1.91 -0.14 0.00 0.06 0.00 0.00 54.13 55.91 1te0 s LEU 279 Cb -0.09 -3.54 0.21 0.00 -0.56 0.00 0.00 46.19 42.21 1te0 s LEU 279 CO -0.00 -0.80 0.48 1.67 -1.06 0.00 0.00 176.35 176.65 1te0 n GLN 280 N 6.54 -3.38 0.00 1.48 -0.06 -1.26 -4.82 117.38 115.88 1te0 n GLN 280 Ca 0.15 -0.81 0.00 0.00 -2.00 0.00 0.00 57.00 54.33 1te0 n GLN 280 Cb 0.44 -1.10 0.00 0.00 -4.06 0.00 0.00 30.24 25.52 1te0 n GLN 280 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1te0 n GLY 281 N -3.13 2.10 3.23 1.69 0.00 -1.12 -4.87 105.19 103.09 1te0 n GLY 281 Ca 0.08 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1te0 n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1te0 s ILE 282 N -2.00 3.13 0.22 -0.61 1.01 -0.31 -2.04 121.20 120.60 1te0 s ILE 282 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 1te0 s ILE 282 Cb 0.00 -2.59 -0.09 0.00 0.01 0.00 0.00 42.46 39.79 1te0 s ILE 282 CO 0.00 0.17 1.18 -0.69 0.00 0.00 0.00 174.94 175.60 1te0 s VAL 283 N 1.37 3.47 -0.23 2.92 1.01 0.48 -0.69 120.40 128.73 1te0 s VAL 283 Ca 0.01 1.32 -0.25 0.00 0.00 0.00 0.00 61.98 63.06 1te0 s VAL 283 Cb -0.17 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 1te0 s VAL 283 CO -0.03 0.25 0.84 -0.69 0.00 0.00 0.00 175.10 175.47 1te0 s VAL 284 N -0.45 4.84 -0.11 2.92 1.01 -1.16 -1.67 120.40 125.77 1te0 s VAL 284 Ca 0.50 1.61 -0.12 0.00 0.00 0.00 0.00 61.98 63.97 1te0 s VAL 284 Cb -0.33 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 31.81 1te0 s VAL 284 CO 0.39 -0.06 0.33 0.78 0.00 0.00 0.00 175.10 176.55 1te0 h ASN 285 N 7.59 -0.01 -4.12 3.32 2.35 -0.93 -3.30 115.58 120.49 1te0 h ASN 285 Ca -0.24 -0.40 -0.37 0.00 -0.55 0.00 0.00 56.30 54.73 1te0 h ASN 285 Cb 1.10 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.20 1te0 h ASN 285 CO 0.87 0.69 -0.77 -0.70 -1.65 0.00 0.00 177.43 175.87 1te0 s GLU 286 N -1.88 0.67 -0.26 0.81 -6.30 -0.98 -4.84 118.70 105.91 1te0 s GLU 286 Ca -0.08 -0.39 -0.01 0.00 -2.50 0.00 0.00 54.97 51.99 1te0 s GLU 286 Cb -0.01 -0.63 0.08 0.00 0.00 0.00 0.00 34.13 33.57 1te0 s GLU 286 CO 0.29 0.17 0.05 0.08 0.02 0.00 0.00 175.26 175.86 1te0 s VAL 287 N -0.39 0.93 0.04 3.70 1.01 -1.26 -1.85 120.40 122.59 1te0 s VAL 287 Ca 0.02 -1.15 -0.38 0.00 0.00 0.00 0.00 61.98 60.47 1te0 s VAL 287 Cb -0.04 -1.54 -0.19 0.00 0.00 0.00 0.00 36.38 34.61 1te0 s VAL 287 CO -0.00 -0.44 1.08 -0.24 0.00 0.00 0.00 175.10 175.50 1te0 n SER 288 N 4.86 0.27 -4.75 3.32 2.88 -0.37 -4.84 113.62 114.99 1te0 n SER 288 Ca -0.06 1.15 -0.40 0.00 -1.33 0.00 0.00 58.87 58.24 1te0 n SER 288 Cb 0.44 -0.99 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 1te0 n SER 288 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1te0 s PRO 289 N -0.02 4.80 -1.51 -1.46 0.04 -1.26 -1.97 135.00 133.61 1te0 s PRO 289 Ca 0.86 1.51 -0.15 0.00 0.04 0.00 0.00 61.00 63.26 1te0 s PRO 289 Cb -1.16 -3.21 0.12 0.00 0.04 0.00 0.00 34.50 30.29 1te0 s PRO 289 CO 0.55 0.46 0.69 -0.25 0.04 0.00 0.00 177.00 178.49 1te0 n ASP 290 N 1.35 -3.55 -5.03 6.66 9.92 -1.26 -4.98 116.55 119.66 1te0 n ASP 290 Ca -0.01 -0.75 -0.19 0.00 -0.53 0.00 0.00 54.79 53.31 1te0 n ASP 290 Cb 0.47 -2.92 0.05 0.00 -0.64 0.00 0.00 41.12 38.08 1te0 n ASP 290 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1te0 s GLY 291 N -3.06 1.79 0.32 0.44 0.00 -0.83 -4.95 107.32 101.02 1te0 s GLY 291 Ca 0.61 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1te0 s GLY 291 CO 0.75 -1.63 1.94 -2.55 0.00 0.00 0.00 173.10 171.62 1te0 h PRO 292 N 0.30 0.88 -0.26 2.90 0.11 -1.84 -1.59 132.00 132.50 1te0 h PRO 292 Ca -0.33 -0.09 -0.16 0.00 0.11 0.00 0.00 66.00 65.53 1te0 h PRO 292 Cb 1.29 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1te0 h PRO 292 CO 0.42 0.65 -0.48 0.00 -0.21 0.00 0.00 178.00 178.38 1te0 h ALA 293 N 1.50 0.66 0.70 -0.75 0.00 -1.68 -3.30 119.26 116.39 1te0 h ALA 293 Ca 0.23 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1te0 h ALA 293 Cb 0.02 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1te0 h ALA 293 CO -0.04 0.67 -0.33 0.00 0.00 0.00 0.00 179.25 179.55 1te0 h ALA 294 N 0.91 -0.93 -2.11 0.00 0.00 -1.36 -3.29 119.26 112.47 1te0 h ALA 294 Ca 0.03 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 54.11 1te0 h ALA 294 Cb 1.04 0.36 0.06 0.00 0.00 0.00 0.00 17.79 19.25 1te0 h ALA 294 CO 0.10 -0.93 0.66 0.09 0.00 0.00 0.00 179.25 179.17 1te0 n ASN 295 N -5.43 2.60 0.00 0.00 5.03 -0.65 -4.05 115.26 112.76 1te0 n ASN 295 Ca -0.13 1.10 0.00 0.00 0.87 0.00 0.00 54.58 56.43 1te0 n ASN 295 Cb 0.39 -1.36 0.00 0.00 -1.02 0.00 0.00 39.78 37.79 1te0 n ASN 295 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1te0 n ALA 296 N 2.86 0.00 -0.00 5.41 0.00 -1.26 -4.71 120.51 122.81 1te0 n ALA 296 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.60 1te0 n ALA 296 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.71 1te0 n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1te0 n GLY 297 N 0.00 -0.02 1.41 0.00 0.00 -1.25 -4.50 105.19 100.82 1te0 n GLY 297 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1te0 n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1te0 n ILE 298 N -2.22 -7.07 -4.34 -0.61 5.41 -1.24 -3.15 119.36 106.14 1te0 n ILE 298 Ca -0.01 2.06 -0.18 0.00 1.00 0.00 0.00 62.75 65.62 1te0 n ILE 298 Cb 0.52 -3.54 -0.10 0.00 -0.71 0.00 0.00 39.64 35.80 1te0 n ILE 298 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1te0 s GLN 299 N -2.07 1.31 0.19 0.38 -0.21 -1.26 -4.68 119.66 113.32 1te0 s GLN 299 Ca 0.00 -1.59 -0.25 0.00 0.02 0.00 0.00 55.36 53.55 1te0 s GLN 299 Cb 0.00 -1.04 0.07 0.00 1.00 0.00 0.00 33.01 33.05 1te0 s GLN 299 CO 0.00 0.15 1.55 -0.24 -2.12 0.00 0.00 175.29 174.63 1te0 h VAL 300 N 2.57 0.02 -0.51 1.09 3.04 -1.88 -2.86 116.25 117.71 1te0 h VAL 300 Ca -0.38 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1te0 h VAL 300 Cb 1.22 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1te0 h VAL 300 CO 0.63 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.78 1te0 n ASN 301 N -5.37 4.23 -1.42 3.17 3.02 -1.24 -2.96 115.26 114.69 1te0 n ASN 301 Ca 0.05 -2.48 -0.01 0.00 -0.03 0.00 0.00 54.58 52.11 1te0 n ASN 301 Cb 0.34 -0.56 0.20 0.00 -0.61 0.00 0.00 39.78 39.15 1te0 n ASN 301 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1te0 n ASP 302 N 0.77 3.69 -2.90 6.41 5.68 -1.08 -4.79 116.55 124.32 1te0 n ASP 302 Ca 0.21 -2.65 -0.09 0.00 -0.50 0.00 0.00 54.79 51.77 1te0 n ASP 302 Cb 0.83 -0.63 0.01 0.00 -1.14 0.00 0.00 41.12 40.19 1te0 n ASP 302 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1te0 n LEU 303 N 0.15 -7.57 -4.69 -2.12 0.00 -1.25 -3.29 117.00 98.23 1te0 n LEU 303 Ca 0.21 0.45 -0.42 0.00 0.00 0.00 0.00 56.01 56.25 1te0 n LEU 303 Cb 0.91 -3.30 -0.03 0.00 0.00 0.00 0.00 43.42 41.00 1te0 n LEU 303 CO 0.23 -2.14 1.16 -0.63 0.00 0.00 0.00 177.39 176.01 1te0 s ILE 304 N -2.58 3.58 -0.04 1.96 1.01 0.13 -1.78 121.20 123.49 1te0 s ILE 304 Ca 0.24 0.98 0.06 0.00 0.00 0.00 0.00 60.65 61.94 1te0 s ILE 304 Cb -0.06 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1te0 s ILE 304 CO 0.78 -0.00 0.08 -0.38 0.00 0.00 0.00 174.94 175.41 1te0 n ILE 305 N 4.66 0.26 -3.69 2.92 2.08 -0.40 -1.17 119.36 124.03 1te0 n ILE 305 Ca 0.14 -0.23 -0.13 0.00 0.56 0.00 0.00 62.75 63.08 1te0 n ILE 305 Cb 0.43 -0.34 -0.09 0.00 -0.75 0.00 0.00 39.64 38.90 1te0 n ILE 305 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1te0 s SER 306 N -3.39 -0.58 -0.08 4.38 0.15 -1.11 -0.65 113.70 112.43 1te0 s SER 306 Ca -0.03 1.11 0.00 0.00 0.70 0.00 0.00 55.95 57.73 1te0 s SER 306 Cb 0.03 1.12 0.02 0.00 -1.71 0.00 0.00 66.02 65.48 1te0 s SER 306 CO 0.28 -0.19 -0.05 -0.69 1.20 0.00 0.00 173.24 173.78 1te0 s VAL 307 N 0.34 0.75 -1.34 4.45 1.01 0.52 -1.66 120.40 124.46 1te0 s VAL 307 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1te0 s VAL 307 Cb -0.04 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1te0 s VAL 307 CO 0.00 0.30 0.51 -0.67 0.00 0.00 0.00 175.10 175.25 1te0 n ASP 308 N 4.64 -1.56 -2.11 3.32 4.64 -0.61 -0.33 116.55 124.54 1te0 n ASP 308 Ca -0.15 -1.02 -0.08 0.00 -1.38 0.00 0.00 54.79 52.15 1te0 n ASP 308 Cb 0.50 -3.06 -0.01 0.00 -1.04 0.00 0.00 41.12 37.51 1te0 n ASP 308 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1te0 n ASN 309 N -2.88 -2.77 -4.32 1.67 3.02 -1.26 -5.00 115.26 103.72 1te0 n ASN 309 Ca -0.26 0.27 -0.32 0.00 -0.03 0.00 0.00 54.58 54.25 1te0 n ASN 309 Cb 0.66 -2.49 -0.16 0.00 -0.61 0.00 0.00 39.78 37.18 1te0 n ASN 309 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1te0 s LYS 310 N -4.36 2.53 0.32 3.52 -0.14 0.55 -5.10 119.74 117.06 1te0 s LYS 310 Ca 0.00 -0.86 -0.29 0.00 -1.36 0.00 0.00 55.97 53.46 1te0 s LYS 310 Cb 0.00 -2.21 -0.12 0.00 -1.68 0.00 0.00 37.83 33.82 1te0 s LYS 310 CO 0.00 0.44 1.47 -2.30 -0.76 0.00 0.00 175.35 174.20 1te0 n PRO 311 N 2.80 2.46 -3.13 -1.68 -0.02 -1.26 -0.36 135.00 133.81 1te0 n PRO 311 Ca -0.17 0.87 -0.45 0.00 -2.02 0.00 0.00 63.50 61.73 1te0 n PRO 311 Cb 0.52 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1te0 n PRO 311 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1te0 s ALA 312 N -0.54 3.91 -0.13 3.55 0.00 0.18 -4.78 121.76 123.95 1te0 s ALA 312 Ca 0.60 -3.21 0.19 0.00 0.00 0.00 0.00 51.96 49.54 1te0 s ALA 312 Cb -0.53 -3.81 -0.25 0.00 0.00 0.00 0.00 23.12 18.53 1te0 s ALA 312 CO 0.56 -2.60 0.37 1.51 0.00 0.00 0.00 175.76 175.61 1te0 n ILE 313 N 4.43 0.93 -3.71 0.00 3.06 -1.26 -2.79 119.36 120.02 1te0 n ILE 313 Ca 0.22 -0.71 -0.12 0.00 -2.50 0.00 0.00 62.75 59.64 1te0 n ILE 313 Cb 0.46 -0.40 -0.10 0.00 0.54 0.00 0.00 39.64 40.15 1te0 n ILE 313 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1te0 s SER 314 N -5.27 -0.52 0.21 9.51 0.15 -1.26 -4.67 113.70 111.86 1te0 s SER 314 Ca -0.08 0.95 -0.10 0.00 0.70 0.00 0.00 55.95 57.43 1te0 s SER 314 Cb 0.09 0.91 0.19 0.00 -1.71 0.00 0.00 66.02 65.50 1te0 s SER 314 CO 0.85 -0.17 1.87 0.00 1.20 0.00 0.00 173.24 176.99 1te0 h ALA 315 N 6.05 0.98 -0.04 5.45 0.00 -1.92 -2.02 119.26 127.76 1te0 h ALA 315 Ca -0.30 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1te0 h ALA 315 Cb 1.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1te0 h ALA 315 CO 0.24 0.33 -0.11 1.25 0.00 0.00 0.00 179.25 180.96 1te0 h LEU 316 N 0.99 0.17 -0.79 0.00 6.46 -1.96 -2.39 115.31 117.79 1te0 h LEU 316 Ca 0.29 -0.60 0.09 0.00 -0.12 0.00 0.00 57.88 57.55 1te0 h LEU 316 Cb -0.05 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 39.75 1te0 h LEU 316 CO -0.09 0.74 0.44 -0.33 -0.62 0.00 0.00 178.44 178.59 1te0 h GLU 317 N -0.38 0.72 -0.09 1.25 4.39 -1.95 -1.80 114.58 116.71 1te0 h GLU 317 Ca -0.00 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.47 1te0 h GLU 317 Cb 0.72 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1te0 h GLU 317 CO 0.02 0.48 -0.71 1.15 -1.16 0.00 0.00 179.01 178.80 1te0 h THR 318 N 0.74 1.37 -0.00 1.13 2.02 -1.37 -0.88 112.91 115.92 1te0 h THR 318 Ca 0.38 -2.08 -0.18 0.00 0.77 0.00 0.00 66.41 65.30 1te0 h THR 318 Cb 0.36 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 1te0 h THR 318 CO -0.25 0.63 -0.83 0.00 0.37 0.00 0.00 175.52 175.44 1te0 h MET 319 N 0.30 0.10 -0.50 6.66 -0.00 -1.25 -1.71 114.93 118.54 1te0 h MET 319 Ca -0.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 59.70 59.56 1te0 h MET 319 Cb 1.28 0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 32.88 1te0 h MET 319 CO 0.12 0.87 0.28 -0.44 -0.00 0.00 0.00 176.91 177.74 1te0 h ASP 320 N 0.06 0.62 0.00 -0.10 3.32 -1.03 -2.28 116.42 117.01 1te0 h ASP 320 Ca -0.03 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.97 1te0 h ASP 320 Cb 1.44 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.79 1te0 h ASP 320 CO 0.12 0.53 -0.24 -0.61 -1.72 0.00 0.00 179.24 177.31 1te0 h GLN 321 N 0.66 -0.37 -0.28 3.56 4.15 -1.07 -3.00 115.11 118.77 1te0 h GLN 321 Ca 0.18 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.66 1te0 h GLN 321 Cb 0.04 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 1te0 h GLN 321 CO -0.03 -0.24 0.05 0.28 -1.93 0.00 0.00 178.83 176.95 1te0 h VAL 322 N -0.38 0.86 -1.09 2.39 2.07 -1.30 -2.37 116.25 116.43 1te0 h VAL 322 Ca 0.06 -0.05 0.30 0.00 0.82 0.00 0.00 66.70 67.83 1te0 h VAL 322 Cb 0.46 0.70 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 1te0 h VAL 322 CO -0.22 0.03 0.69 0.00 0.02 0.00 0.00 177.57 178.09 1te0 h ALA 323 N 1.21 2.29 -0.00 1.67 0.00 -1.27 0.32 119.26 123.48 1te0 h ALA 323 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1te0 h ALA 323 Cb 0.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1te0 h ALA 323 CO -0.18 -0.76 -0.01 0.39 0.00 0.00 0.00 179.25 178.70 1te0 n GLU 324 N -4.67 0.45 -3.05 0.00 -0.58 -0.90 0.07 120.64 111.97 1te0 n GLU 324 Ca 0.28 -0.01 -0.40 0.00 -0.42 0.00 0.00 57.16 56.61 1te0 n GLU 324 Cb 0.98 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.31 1te0 n GLU 324 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1te0 s ILE 325 N -2.56 4.98 0.25 -3.67 1.01 0.11 -4.90 121.20 116.42 1te0 s ILE 325 Ca 0.29 1.47 -0.31 0.00 0.00 0.00 0.00 60.65 62.09 1te0 s ILE 325 Cb 0.20 -4.05 -0.12 0.00 0.01 0.00 0.00 42.46 38.51 1te0 s ILE 325 CO 0.46 0.29 1.66 -1.14 0.00 0.00 0.00 174.94 176.21 1te0 n ARG 326 N 3.50 2.72 -1.76 2.79 0.63 -1.26 -3.74 116.66 119.54 1te0 n ARG 326 Ca -0.02 0.98 -0.41 0.00 -0.92 0.00 0.00 57.85 57.47 1te0 n ARG 326 Cb 0.51 -2.79 -0.00 0.00 0.45 0.00 0.00 32.46 30.63 1te0 n ARG 326 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1te0 n PRO 327 N 3.06 2.65 0.00 -0.14 -0.02 -1.26 -2.16 135.00 137.12 1te0 n PRO 327 Ca 0.12 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1te0 n PRO 327 Cb 0.36 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 1te0 n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1te0 n GLY 328 N 0.83 3.40 3.75 -1.23 0.00 0.55 -4.98 105.19 107.51 1te0 n GLY 328 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1te0 n GLY 328 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1te0 s SER 329 N -1.03 6.82 -0.22 1.61 0.01 -0.92 -4.73 113.70 115.24 1te0 s SER 329 Ca 0.00 2.57 -0.05 0.00 1.31 0.00 0.00 55.95 59.79 1te0 s SER 329 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1te0 s SER 329 CO 0.00 -0.54 -0.01 -0.69 0.41 0.00 0.00 173.24 172.41 1te0 s VAL 330 N -0.55 3.75 0.09 3.43 1.01 -1.26 -1.07 120.40 125.80 1te0 s VAL 330 Ca 0.53 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1te0 s VAL 330 Cb -0.39 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1te0 s VAL 330 CO 0.46 0.41 -0.17 0.27 0.00 0.00 0.00 175.10 176.06 1te0 s ILE 331 N 1.33 1.41 0.13 2.22 -4.36 -0.20 -4.91 121.20 116.82 1te0 s ILE 331 Ca 0.04 -1.43 -0.24 0.00 -0.26 0.00 0.00 60.65 58.76 1te0 s ILE 331 Cb -0.15 -1.32 -0.07 0.00 1.25 0.00 0.00 42.46 42.17 1te0 s ILE 331 CO 0.00 -0.15 0.72 -2.16 0.24 0.00 0.00 174.94 173.59 1te0 s PRO 332 N -1.85 4.47 -0.15 0.37 0.04 -1.26 -0.35 135.00 136.27 1te0 s PRO 332 Ca 0.02 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1te0 s PRO 332 Cb -0.10 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.19 1te0 s PRO 332 CO 0.03 0.55 -0.15 0.08 0.04 0.00 0.00 177.00 177.55 1te0 s VAL 333 N -1.00 1.65 -0.11 -0.36 1.01 -0.61 -1.57 120.40 119.41 1te0 s VAL 333 Ca 0.34 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 1te0 s VAL 333 Cb -0.22 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1te0 s VAL 333 CO 0.24 0.47 0.38 -0.69 0.00 0.00 0.00 175.10 175.51 1te0 s VAL 334 N 1.40 5.21 0.21 2.92 1.01 -0.67 -1.55 120.40 128.93 1te0 s VAL 334 Ca 0.04 0.76 0.09 0.00 0.00 0.00 0.00 61.98 62.87 1te0 s VAL 334 Cb -0.13 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1te0 s VAL 334 CO -0.10 0.41 -0.18 0.68 0.00 0.00 0.00 175.10 175.91 1te0 s VAL 335 N 0.20 1.97 -0.26 2.92 -7.23 -0.02 -1.27 120.40 116.71 1te0 s VAL 335 Ca 0.22 -2.14 -0.10 0.00 -1.81 0.00 0.00 61.98 58.14 1te0 s VAL 335 Cb -0.14 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 1te0 s VAL 335 CO 0.08 -0.42 0.16 -0.04 -0.31 0.00 0.00 175.10 174.57 1te0 s MET 336 N -3.25 3.97 -0.24 4.82 -1.94 -0.74 -1.09 119.30 120.83 1te0 s MET 336 Ca 0.22 -0.32 -0.12 0.00 -1.71 0.00 0.00 55.69 53.76 1te0 s MET 336 Cb -0.04 -3.57 -0.10 0.00 2.01 0.00 0.00 34.83 33.13 1te0 s MET 336 CO 0.09 -0.08 -0.31 -2.13 -0.01 0.00 0.00 175.02 172.58 1te0 n ARG 337 N 4.71 0.51 -3.19 2.03 0.63 0.16 -4.31 116.66 117.21 1te0 n ARG 337 Ca -0.15 0.22 -0.19 0.00 -0.92 0.00 0.00 57.85 56.81 1te0 n ARG 337 Cb 0.52 -1.36 -0.04 0.00 0.45 0.00 0.00 32.46 32.03 1te0 n ARG 337 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1te0 n ASP 338 N -4.09 0.64 -0.04 6.15 8.00 -1.26 -4.76 116.55 121.19 1te0 n ASP 338 Ca -0.47 -2.93 -0.01 0.00 0.71 0.00 0.00 54.79 52.10 1te0 n ASP 338 Cb 0.83 -0.61 -0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1te0 n ASP 338 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1te0 n ASP 339 N 0.57 -5.39 -4.50 -2.24 8.00 -1.26 -5.01 116.55 106.72 1te0 n ASP 339 Ca 0.24 0.01 -0.33 0.00 0.71 0.00 0.00 54.79 55.42 1te0 n ASP 339 Cb 0.63 -2.93 -0.13 0.00 -0.02 0.00 0.00 41.12 38.67 1te0 n ASP 339 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1te0 s LYS 340 N -1.65 2.72 -0.32 -1.24 2.47 -1.26 -5.09 119.74 115.36 1te0 s LYS 340 Ca 0.00 -0.65 -0.29 0.00 -1.56 0.00 0.00 55.97 53.48 1te0 s LYS 340 Cb 0.00 -2.49 -0.01 0.00 -1.46 0.00 0.00 37.83 33.87 1te0 s LYS 340 CO 0.00 0.57 1.62 -0.65 0.16 0.00 0.00 175.35 177.05 1te0 s GLN 341 N -0.59 3.54 -0.14 4.03 -0.21 -1.26 0.40 119.66 125.43 1te0 s GLN 341 Ca 0.08 1.34 -0.05 0.00 0.02 0.00 0.00 55.36 56.76 1te0 s GLN 341 Cb -0.11 -4.09 -0.03 0.00 1.00 0.00 0.00 33.01 29.77 1te0 s GLN 341 CO 0.01 -1.60 0.01 -0.51 -2.12 0.00 0.00 175.29 171.09 1te0 s LEU 342 N 5.94 3.58 -0.44 2.90 1.43 -0.25 -4.96 118.68 126.88 1te0 s LEU 342 Ca 0.71 0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 53.67 1te0 s LEU 342 Cb -0.20 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.18 1te0 s LEU 342 CO 0.32 0.24 0.53 -0.89 0.23 0.00 0.00 176.35 176.78 1te0 s THR 343 N -0.05 4.97 0.31 5.49 2.01 -1.26 -0.85 115.64 126.27 1te0 s THR 343 Ca 0.04 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1te0 s THR 343 Cb -0.13 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1te0 s THR 343 CO 0.02 -0.53 0.50 -0.76 -0.69 0.00 0.00 174.62 173.16 1te0 s LEU 344 N 2.43 4.09 -0.20 4.42 1.43 -0.60 -4.94 118.68 125.32 1te0 s LEU 344 Ca 0.16 0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1te0 s LEU 344 Cb -0.16 -3.24 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 1te0 s LEU 344 CO 0.15 -0.23 -0.10 -1.10 0.23 0.00 0.00 176.35 175.31 1te0 s GLN 345 N -4.11 3.27 -0.05 1.70 -0.21 -1.26 -1.58 119.66 117.42 1te0 s GLN 345 Ca 0.39 -0.69 0.06 0.00 0.02 0.00 0.00 55.36 55.14 1te0 s GLN 345 Cb -0.10 -2.83 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 1te0 s GLN 345 CO 0.34 -0.14 -0.24 0.54 -2.12 0.00 0.00 175.29 173.67 1te0 s VAL 346 N 1.25 2.00 -0.27 1.09 0.11 0.52 -4.87 120.40 120.23 1te0 s VAL 346 Ca 0.03 -1.04 -0.09 0.00 -2.93 0.00 0.00 61.98 57.95 1te0 s VAL 346 Cb -0.14 -1.69 -0.04 0.00 -1.53 0.00 0.00 36.38 32.98 1te0 s VAL 346 CO -0.04 0.56 0.14 -0.89 -3.33 0.00 0.00 175.10 171.53 1te0 s THR 347 N -0.17 4.88 0.17 5.04 2.01 -1.26 -1.04 115.64 125.28 1te0 s THR 347 Ca -0.03 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1te0 s THR 347 Cb -0.13 -3.31 -0.09 0.00 0.01 0.00 0.00 72.50 68.98 1te0 s THR 347 CO 0.03 0.28 1.35 -0.63 -0.69 0.00 0.00 174.62 174.97 1te0 s ILE 348 N 1.70 3.17 0.48 1.82 -1.09 -0.23 -4.74 121.20 122.31 1te0 s ILE 348 Ca 0.07 0.92 0.07 0.00 -2.23 0.00 0.00 60.65 59.48 1te0 s ILE 348 Cb -0.16 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1te0 s ILE 348 CO 0.08 0.11 0.40 -1.10 -1.23 0.00 0.00 174.94 173.20 1te0 s GLN 349 N 0.29 2.37 0.31 2.79 -0.21 -1.20 -0.33 119.66 123.67 1te0 s GLN 349 Ca 0.60 -1.78 -0.27 0.00 0.02 0.00 0.00 55.36 53.93 1te0 s GLN 349 Cb -0.37 -2.24 -0.10 0.00 1.00 0.00 0.00 33.01 31.30 1te0 s GLN 349 CO 0.36 -0.41 0.98 -1.21 -2.12 0.00 0.00 175.29 172.88 1te0 s GLU 350 N -4.21 4.59 0.15 2.91 2.02 -1.26 -0.49 118.70 122.40 1te0 s GLU 350 Ca 0.42 1.45 -0.33 0.00 0.02 0.00 0.00 54.97 56.53 1te0 s GLU 350 Cb -0.02 -2.91 -0.13 0.00 0.10 0.00 0.00 34.13 31.17 1te0 s GLU 350 CO 0.25 0.26 1.67 0.98 0.02 0.00 0.00 175.26 178.45 1te0 n TYR 351 N 0.74 2.45 -3.40 1.61 9.36 -0.06 -4.74 117.16 123.13 1te0 n TYR 351 Ca 0.01 0.13 -0.22 0.00 3.32 0.00 0.00 57.90 61.15 1te0 n TYR 351 Cb 0.49 -2.61 -0.00 0.00 -0.63 0.00 0.00 39.34 36.58 1te0 n TYR 351 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1te0 s PRO 352 N 1.46 3.27 0.36 2.98 0.04 -1.26 -4.90 135.00 136.94 1te0 s PRO 352 Ca 0.79 -0.63 -0.24 0.00 0.04 0.00 0.00 61.00 60.97 1te0 s PRO 352 Cb -0.61 -2.72 -0.14 0.00 0.04 0.00 0.00 34.50 31.08 1te0 s PRO 352 CO 0.37 0.06 0.55 0.00 0.04 0.00 0.00 177.00 178.02 1te0 n ALA 353 N -1.76 -1.74 -0.42 8.56 0.00 -1.26 -5.23 120.51 118.66 1te0 n ALA 353 Ca -0.03 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1te0 n ALA 353 Cb 0.57 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1te0 n ALA 353 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91