#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0g n THR 5 N 0.00 0.00 0.00 6.31 -2.24 -1.26 -5.05 114.28 112.04 3h0g n THR 5 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3h0g n THR 5 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3h0g n THR 5 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h0g n HIS 6 N 0.00 0.00 -4.44 4.78 8.25 -1.26 -3.96 115.22 118.59 3h0g n HIS 6 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3h0g n HIS 6 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 3h0g n HIS 6 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3h0g s ILE 7 N -1.00 1.77 -0.36 1.59 -4.36 -1.25 0.11 121.20 117.69 3h0g s ILE 7 Ca 0.00 -1.45 0.01 0.00 -0.26 0.00 0.00 60.65 58.95 3h0g s ILE 7 Cb 0.00 -1.58 0.15 0.00 1.25 0.00 0.00 42.46 42.28 3h0g s ILE 7 CO 0.00 0.06 0.25 -0.89 0.24 0.00 0.00 174.94 174.60 3h0g s THR 8 N -1.02 0.11 0.68 8.37 2.01 0.49 -4.93 115.64 121.35 3h0g s THR 8 Ca 0.08 -1.78 -0.14 0.00 0.31 0.00 0.00 61.69 60.15 3h0g s THR 8 Cb -0.10 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.35 3h0g s THR 8 CO 0.04 -0.98 1.11 0.27 -0.69 0.00 0.00 174.62 174.36 3h0g s ILE 9 N 0.94 3.19 0.00 1.82 -0.00 -1.26 -2.20 121.20 123.69 3h0g s ILE 9 Ca 0.21 0.53 0.00 0.00 -0.00 0.00 0.00 60.65 61.38 3h0g s ILE 9 Cb -0.18 -3.04 0.00 0.00 -0.00 0.00 0.00 42.46 39.24 3h0g s ILE 9 CO -0.03 -0.37 0.00 0.54 -0.00 0.00 0.00 174.94 175.08 3h0g n ARG 10 N -2.60 0.00 -3.57 0.37 3.00 -0.58 -4.93 116.66 108.35 3h0g n ARG 10 Ca 0.10 0.00 -0.28 0.00 -0.01 0.00 0.00 57.85 57.67 3h0g n ARG 10 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.95 3h0g n ARG 10 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 3h0g s ASN 11 N 0.29 6.41 0.25 0.55 -0.87 -1.26 -5.02 114.94 115.28 3h0g s ASN 11 Ca 0.00 0.51 0.02 0.00 -1.57 0.00 0.00 52.86 51.82 3h0g s ASN 11 Cb 0.00 -2.05 -0.05 0.00 -0.02 0.00 0.00 41.25 39.12 3h0g s ASN 11 CO 0.00 -0.10 0.06 0.27 -2.57 0.00 0.00 177.10 174.76 3h0g s ILE 12 N -1.95 0.75 0.00 0.60 -5.25 -1.26 -2.52 121.20 111.57 3h0g s ILE 12 Ca 0.40 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 58.06 3h0g s ILE 12 Cb -0.11 -2.51 0.00 0.00 2.95 0.00 0.00 42.46 42.79 3h0g s ILE 12 CO 0.29 -0.15 0.00 -1.54 -1.79 0.00 0.00 174.94 171.76 3h0g n SER 13 N -0.44 1.32 -0.09 4.36 3.41 -1.03 -5.02 113.62 116.13 3h0g n SER 13 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.63 3h0g n SER 13 Cb 0.65 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 3h0g n SER 13 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3h0g n LYS 14 N 0.00 3.30 0.00 4.33 -0.00 -1.26 -4.67 118.16 119.86 3h0g n LYS 14 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 3h0g n LYS 14 Cb 0.00 -0.96 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 3h0g n LYS 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3h0g n ASN 15 N -0.79 0.23 -3.69 -5.58 3.02 -1.26 -4.42 115.26 102.77 3h0g n ASN 15 Ca 0.03 -0.59 -0.11 0.00 -0.03 0.00 0.00 54.58 53.88 3h0g n ASN 15 Cb 0.16 0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 3h0g n ASN 15 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3h0g s SER 16 N -0.30 -0.18 -0.41 6.41 1.04 -1.26 0.38 113.70 119.38 3h0g s SER 16 Ca 0.00 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.18 3h0g s SER 16 Cb 0.00 0.43 0.15 0.00 0.10 0.00 0.00 66.02 66.69 3h0g s SER 16 CO 0.00 -0.76 0.27 -0.69 0.98 0.00 0.00 173.24 173.04 3h0g s VAL 17 N -3.31 0.71 -0.04 5.02 1.01 0.17 -2.45 120.40 121.52 3h0g s VAL 17 Ca 0.00 -2.34 -0.30 0.00 0.00 0.00 0.00 61.98 59.34 3h0g s VAL 17 Cb 0.01 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 3h0g s VAL 17 CO -0.08 -1.03 1.07 -0.62 0.00 0.00 0.00 175.10 174.45 3h0g s ASP 18 N 0.46 7.21 0.38 3.32 2.15 -1.05 -3.63 116.67 125.52 3h0g s ASP 18 Ca 0.22 1.71 -0.13 0.00 0.43 0.00 0.00 52.55 54.78 3h0g s ASP 18 Cb -0.15 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 39.95 3h0g s ASP 18 CO -0.06 -0.43 0.74 2.22 -0.17 0.00 0.00 175.17 177.48 3h0g n PHE 19 N 4.56 -2.25 -3.88 -5.34 1.16 -1.24 -1.52 117.46 108.95 3h0g n PHE 19 Ca 0.08 -1.88 -0.18 0.00 -1.87 0.00 0.00 57.45 53.60 3h0g n PHE 19 Cb 0.48 0.87 -0.17 0.00 -1.61 0.00 0.00 39.48 39.06 3h0g n PHE 19 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3h0g s VAL 20 N -2.20 0.18 0.51 1.97 1.01 -0.94 -2.81 120.40 118.12 3h0g s VAL 20 Ca 0.17 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.11 3h0g s VAL 20 Cb -0.04 -0.30 -0.08 0.00 0.00 0.00 0.00 36.38 35.96 3h0g s VAL 20 CO 0.13 0.17 0.99 -0.76 0.00 0.00 0.00 175.10 175.63 3h0g s LEU 21 N 1.29 3.67 0.00 3.92 1.43 -0.67 -0.38 118.68 127.94 3h0g s LEU 21 Ca -0.06 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 3h0g s LEU 21 Cb -0.13 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.57 3h0g s LEU 21 CO -0.02 -0.64 0.00 0.41 0.23 0.00 0.00 176.35 176.33 3h0g n THR 22 N -1.46 0.00 -2.52 5.49 -1.04 0.31 -2.83 114.28 112.23 3h0g n THR 22 Ca 0.07 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.68 3h0g n THR 22 Cb 0.54 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.02 3h0g n THR 22 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3h0g s ASN 23 N 1.00 6.26 0.06 8.00 2.47 -1.25 -3.38 114.94 128.10 3h0g s ASN 23 Ca 0.00 -0.93 -0.28 0.00 0.42 0.00 0.00 52.86 52.07 3h0g s ASN 23 Cb 0.00 -2.56 0.10 0.00 -1.45 0.00 0.00 41.25 37.33 3h0g s ASN 23 CO 0.00 -1.73 1.14 0.28 -3.72 0.00 0.00 177.10 173.08 3h0g s THR 24 N 5.64 0.00 0.31 -5.21 -1.32 -1.26 -4.95 115.64 108.86 3h0g s THR 24 Ca 0.43 -0.41 0.07 0.00 -1.21 0.00 0.00 61.69 60.56 3h0g s THR 24 Cb -0.04 -1.99 -0.02 0.00 -1.51 0.00 0.00 72.50 68.94 3h0g s THR 24 CO 0.02 0.00 0.35 -0.94 -2.21 0.00 0.00 174.62 171.84 3h0g s SER 25 N -2.96 5.67 0.08 8.08 1.04 -1.26 -4.66 113.70 119.70 3h0g s SER 25 Ca 0.13 -0.29 -0.34 0.00 0.48 0.00 0.00 55.95 55.93 3h0g s SER 25 Cb 0.02 -1.21 -0.16 0.00 0.10 0.00 0.00 66.02 64.76 3h0g s SER 25 CO -0.01 -0.31 1.59 0.25 0.98 0.00 0.00 173.24 175.73 3h0g h LEU 26 N 1.14 -1.14 -0.01 2.42 7.12 -2.00 -2.40 115.31 120.44 3h0g h LEU 26 Ca -0.46 0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.63 3h0g h LEU 26 Cb 1.25 0.36 -0.00 0.00 -0.53 0.00 0.00 40.66 41.74 3h0g h LEU 26 CO 0.57 -0.62 -0.00 0.00 -0.13 0.00 0.00 178.44 178.26 3h0g n ALA 27 N -2.71 -0.00 -0.34 1.25 0.00 -1.26 -0.59 120.51 116.86 3h0g n ALA 27 Ca -0.12 0.01 0.18 0.00 0.00 0.00 0.00 53.44 53.51 3h0g n ALA 27 Cb 0.43 0.37 0.41 0.00 0.00 0.00 0.00 19.45 20.66 3h0g n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3h0g h VAL 28 N 0.00 0.57 0.11 0.00 2.07 -1.90 0.24 116.25 117.33 3h0g h VAL 28 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3h0g h VAL 28 Cb 0.00 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 3h0g h VAL 28 CO -0.01 0.10 -0.20 0.00 0.02 0.00 0.00 177.57 177.48 3h0g h ALA 29 N 1.68 -0.80 -0.48 1.67 0.00 -0.34 0.22 119.26 121.21 3h0g h ALA 29 Ca 0.62 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.53 3h0g h ALA 29 Cb 1.24 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.53 3h0g h ALA 29 CO -0.41 -0.84 0.19 -0.97 0.00 0.00 0.00 179.25 177.23 3h0g h ASN 30 N -0.33 0.23 0.29 0.00 -0.73 0.03 0.42 115.58 115.49 3h0g h ASN 30 Ca -0.01 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.21 3h0g h ASN 30 Cb 0.31 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.92 3h0g h ASN 30 CO -0.08 0.16 0.00 0.28 -0.37 0.00 0.00 177.43 177.43 3h0g h SER 31 N 0.39 0.00 0.09 1.15 0.02 -0.53 0.24 113.55 114.92 3h0g h SER 31 Ca 0.22 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.87 3h0g h SER 31 Cb 0.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 3h0g h SER 31 CO -0.21 0.00 -1.62 0.25 -1.14 0.00 0.00 176.83 174.11 3h0g h LEU 32 N 0.00 0.31 -0.63 5.07 5.85 0.19 -3.10 115.31 123.01 3h0g h LEU 32 Ca 0.00 -0.82 0.11 0.00 0.84 0.00 0.00 57.88 58.01 3h0g h LEU 32 Cb 0.15 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 3h0g h LEU 32 CO 0.00 1.69 -0.36 0.03 -0.34 0.00 0.00 178.44 179.47 3h0g h ARG 33 N -0.31 -0.15 0.49 1.25 3.08 0.12 -2.02 114.38 116.85 3h0g h ARG 33 Ca -0.36 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 3h0g h ARG 33 Cb 1.77 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.86 3h0g h ARG 33 CO 0.01 -0.10 -0.24 0.00 -1.07 0.00 0.00 179.97 178.57 3h0g h ARG 34 N -0.16 -0.64 -0.79 0.04 3.08 -0.88 -2.78 114.38 112.26 3h0g h ARG 34 Ca 0.23 0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.51 3h0g h ARG 34 Cb 0.56 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 30.61 3h0g h ARG 34 CO -0.71 -0.42 -0.05 0.28 -1.07 0.00 0.00 179.97 178.00 3h0g h VAL 35 N -0.68 0.27 0.00 2.04 2.07 -1.39 0.32 116.25 118.89 3h0g h VAL 35 Ca -0.07 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 3h0g h VAL 35 Cb 0.51 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3h0g h VAL 35 CO 0.11 0.01 -0.11 0.58 0.02 0.00 0.00 177.57 178.18 3h0g h VAL 36 N 0.06 0.32 -0.01 2.57 2.07 -1.16 -2.73 116.25 117.38 3h0g h VAL 36 Ca 0.43 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3h0g h VAL 36 Cb 0.74 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3h0g h VAL 36 CO -0.74 0.11 -0.45 0.18 0.02 0.00 0.00 177.57 176.69 3h0g n LEU 37 N -3.31 1.08 0.00 2.57 4.77 0.11 -4.68 117.00 117.55 3h0g n LEU 37 Ca -0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3h0g n LEU 37 Cb 0.33 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3h0g n LEU 37 CO 0.30 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 3h0g n ALA 38 N -0.85 1.24 -1.56 -1.18 0.00 -0.99 -4.76 120.51 112.41 3h0g n ALA 38 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 3h0g n ALA 38 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 3h0g n ALA 38 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h0g n GLU 39 N -0.24 3.24 -3.71 0.00 1.02 -1.16 -1.68 120.64 118.12 3h0g n GLU 39 Ca 0.00 -2.45 -0.29 0.00 -0.02 0.00 0.00 57.16 54.41 3h0g n GLU 39 Cb 0.00 -3.07 -0.12 0.00 -0.02 0.00 0.00 31.44 28.23 3h0g n GLU 39 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h0g s ILE 40 N 2.69 1.56 0.02 -3.67 -4.36 -1.26 -4.95 121.20 111.23 3h0g s ILE 40 Ca 0.57 -2.92 -0.07 0.00 -0.26 0.00 0.00 60.65 57.98 3h0g s ILE 40 Cb 0.16 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 3h0g s ILE 40 CO -0.08 -0.96 0.16 -2.65 0.24 0.00 0.00 174.94 171.65 3h0g n PRO 41 N 3.13 0.00 -3.63 0.37 -0.02 -1.26 -4.75 135.00 128.84 3h0g n PRO 41 Ca 0.14 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.52 3h0g n PRO 41 Cb 0.37 -0.24 -0.03 0.00 -0.02 0.00 0.00 33.50 33.57 3h0g n PRO 41 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3h0g s THR 42 N -0.08 0.02 0.06 3.45 -1.32 -1.18 -4.99 115.64 111.61 3h0g s THR 42 Ca 0.15 -0.52 -0.08 0.00 -1.21 0.00 0.00 61.69 60.04 3h0g s THR 42 Cb -0.21 -1.37 -0.05 0.00 -1.51 0.00 0.00 72.50 69.35 3h0g s THR 42 CO 0.11 -0.10 0.34 -0.69 -2.21 0.00 0.00 174.62 172.07 3h0g s VAL 43 N -3.83 5.19 -0.11 5.08 1.01 -1.26 -2.38 120.40 124.10 3h0g s VAL 43 Ca 0.06 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 3h0g s VAL 43 Cb -0.01 -3.61 0.12 0.00 0.00 0.00 0.00 36.38 32.88 3h0g s VAL 43 CO -0.06 0.28 1.01 0.00 0.00 0.00 0.00 175.10 176.32 3h0g s ALA 44 N -1.40 -1.93 -0.03 5.51 0.00 -1.22 -4.24 121.76 118.45 3h0g s ALA 44 Ca 0.32 1.37 -0.17 0.00 0.00 0.00 0.00 51.96 53.48 3h0g s ALA 44 Cb -0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 3h0g s ALA 44 CO 0.19 -0.52 0.45 0.96 0.00 0.00 0.00 175.76 176.84 3h0g s ILE 45 N -2.22 5.04 -0.06 0.00 -4.36 -1.26 -2.11 121.20 116.22 3h0g s ILE 45 Ca 0.04 0.93 0.24 0.00 -0.26 0.00 0.00 60.65 61.61 3h0g s ILE 45 Cb -0.01 -3.78 0.43 0.00 1.25 0.00 0.00 42.46 40.36 3h0g s ILE 45 CO -0.05 0.49 1.15 -0.67 0.24 0.00 0.00 174.94 176.11 3h0g n ASP 46 N 2.44 1.04 -3.18 4.36 2.03 -1.13 -4.50 116.55 117.61 3h0g n ASP 46 Ca -0.11 -2.01 0.04 0.00 0.52 0.00 0.00 54.79 53.23 3h0g n ASP 46 Cb 0.52 -0.31 -0.04 0.00 -0.72 0.00 0.00 41.12 40.57 3h0g n ASP 46 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3h0g s LEU 47 N -0.92 -0.09 -0.04 -2.67 0.20 -1.24 -4.97 118.68 108.95 3h0g s LEU 47 Ca 0.31 0.12 0.06 0.00 0.69 0.00 0.00 54.13 55.31 3h0g s LEU 47 Cb 0.36 1.10 -0.01 0.00 -0.43 0.00 0.00 46.19 47.21 3h0g s LEU 47 CO -0.13 -0.02 -0.23 0.68 -0.29 0.00 0.00 176.35 176.36 3h0g s VAL 48 N 2.19 1.84 -0.19 1.68 -7.23 -1.26 -2.39 120.40 115.04 3h0g s VAL 48 Ca -0.01 -0.97 -0.05 0.00 -1.81 0.00 0.00 61.98 59.15 3h0g s VAL 48 Cb -0.02 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 3h0g s VAL 48 CO -0.15 0.52 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.54 3h0g s GLU 49 N -0.28 3.64 -0.12 4.82 2.02 -0.66 -4.97 118.70 123.15 3h0g s GLU 49 Ca 0.01 -0.52 -0.08 0.00 0.02 0.00 0.00 54.97 54.41 3h0g s GLU 49 Cb -0.11 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 3h0g s GLU 49 CO 0.02 0.09 0.16 0.96 0.02 0.00 0.00 175.26 176.50 3h0g s ILE 50 N 0.79 5.46 0.00 -1.63 -5.25 -1.26 -1.72 121.20 117.59 3h0g s ILE 50 Ca -0.00 0.25 0.00 0.00 -0.99 0.00 0.00 60.65 59.91 3h0g s ILE 50 Cb -0.14 -3.43 0.00 0.00 2.95 0.00 0.00 42.46 41.84 3h0g s ILE 50 CO 0.02 0.59 0.00 0.59 -1.79 0.00 0.00 174.94 174.35 3h0g n ASN 51 N 2.21 0.00 -4.55 4.36 3.02 -0.92 -5.02 115.26 114.35 3h0g n ASN 51 Ca -0.19 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.02 3h0g n ASN 51 Cb 0.54 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.60 3h0g n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h0g s VAL 52 N 0.00 3.85 -0.27 2.41 1.01 -1.26 -4.99 120.40 121.16 3h0g s VAL 52 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 3h0g s VAL 52 Cb 0.00 -2.63 0.12 0.00 0.00 0.00 0.00 36.38 33.87 3h0g s VAL 52 CO 0.00 0.55 0.28 0.21 0.00 0.00 0.00 175.10 176.14 3h0g s ASN 53 N -0.29 1.56 -0.20 3.32 2.47 -1.26 -1.47 114.94 119.08 3h0g s ASN 53 Ca 0.05 -0.57 0.15 0.00 0.42 0.00 0.00 52.86 52.90 3h0g s ASN 53 Cb -0.13 0.50 0.47 0.00 -1.45 0.00 0.00 41.25 40.64 3h0g s ASN 53 CO 0.02 -0.37 1.37 1.07 -3.72 0.00 0.00 177.10 175.47 3h0g n THR 54 N 5.31 2.27 -0.47 -5.21 5.66 -1.26 -5.01 114.28 115.58 3h0g n THR 54 Ca -0.03 -2.23 0.00 0.00 -3.05 0.00 0.00 64.05 58.74 3h0g n THR 54 Cb 0.47 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 3h0g n THR 54 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3h0g n SER 55 N -0.88 -0.04 -0.10 1.09 3.41 -1.26 -4.85 113.62 110.99 3h0g n SER 55 Ca 0.23 -0.47 -0.11 0.00 -0.26 0.00 0.00 58.87 58.27 3h0g n SER 55 Cb 0.87 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.66 3h0g n SER 55 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3h0g n VAL 56 N -1.00 1.42 -2.17 -3.33 0.31 -1.26 -4.88 118.33 107.42 3h0g n VAL 56 Ca 0.00 -0.82 -0.42 0.00 -0.01 0.00 0.00 64.34 63.09 3h0g n VAL 56 Cb 0.00 -0.62 -0.03 0.00 -0.91 0.00 0.00 33.84 32.28 3h0g n VAL 56 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 3h0g s MET 57 N -2.50 4.27 0.99 5.55 -1.94 -1.26 -5.00 119.30 119.41 3h0g s MET 57 Ca -0.13 2.04 -0.12 0.00 -1.71 0.00 0.00 55.69 55.77 3h0g s MET 57 Cb 0.06 -3.54 0.19 0.00 2.01 0.00 0.00 34.83 33.55 3h0g s MET 57 CO 0.80 -0.59 1.08 -2.14 -0.01 0.00 0.00 175.02 174.17 3h0g s PRO 58 N 2.31 0.46 0.09 2.03 0.02 -1.26 -4.77 135.00 133.88 3h0g s PRO 58 Ca 0.66 0.73 -0.29 0.00 0.02 0.00 0.00 61.00 62.12 3h0g s PRO 58 Cb -0.33 -1.72 -0.14 0.00 0.02 0.00 0.00 34.50 32.33 3h0g s PRO 58 CO 0.28 -2.76 1.65 -0.44 -0.33 0.00 0.00 177.00 175.39 3h0g h ASP 59 N -1.93 -0.67 -1.03 2.53 3.32 -1.95 -1.46 116.42 115.23 3h0g h ASP 59 Ca -0.54 0.05 0.31 0.00 0.02 0.00 0.00 57.03 56.87 3h0g h ASP 59 Cb 1.31 0.22 -0.14 0.00 0.22 0.00 0.00 39.33 40.94 3h0g h ASP 59 CO 0.54 -0.39 0.61 -0.33 -1.72 0.00 0.00 179.24 177.95 3h0g h GLU 60 N -0.60 0.36 0.00 3.56 5.08 -2.01 0.50 114.58 121.47 3h0g h GLU 60 Ca -0.03 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 3h0g h GLU 60 Cb 0.52 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3h0g h GLU 60 CO -0.01 0.24 -0.93 0.35 -1.00 0.00 0.00 179.01 177.66 3h0g h PHE 61 N 0.37 0.00 -0.19 4.33 -0.00 -1.75 -3.19 116.94 116.51 3h0g h PHE 61 Ca 0.71 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 58.56 3h0g h PHE 61 Cb 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.58 3h0g h PHE 61 CO -0.01 0.93 -0.35 -0.07 -0.00 0.00 0.00 178.31 178.82 3h0g h LEU 62 N 0.00 0.64 -0.16 0.59 3.38 0.10 -3.06 115.31 116.81 3h0g h LEU 62 Ca -0.01 -0.54 0.05 0.00 0.09 0.00 0.00 57.88 57.47 3h0g h LEU 62 Cb 1.66 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.17 3h0g h LEU 62 CO 0.12 1.06 -0.17 0.00 0.09 0.00 0.00 178.44 179.54 3h0g h ALA 63 N 0.60 -0.08 0.00 1.53 0.00 -1.33 0.92 119.26 120.90 3h0g h ALA 63 Ca 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3h0g h ALA 63 Cb 0.94 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h0g h ALA 63 CO 0.08 -0.62 -0.06 1.25 0.00 0.00 0.00 179.25 179.90 3h0g h HIS 64 N -0.20 0.00 0.09 0.00 -0.00 -1.63 -1.40 115.15 112.00 3h0g h HIS 64 Ca 0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 60.37 60.13 3h0g h HIS 64 Cb 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.74 3h0g h HIS 64 CO -0.30 0.06 -1.92 -2.13 -0.00 0.00 0.00 177.93 173.64 3h0g n ARG 65 N -3.91 0.71 0.29 5.26 0.63 -0.21 -3.74 116.66 115.68 3h0g n ARG 65 Ca -0.03 0.31 0.16 0.00 -0.92 0.00 0.00 57.85 57.38 3h0g n ARG 65 Cb 0.15 -1.69 0.88 0.00 0.45 0.00 0.00 32.46 32.25 3h0g n ARG 65 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3h0g h LEU 66 N -0.18 0.00 0.41 6.15 3.38 0.98 -3.04 115.31 123.02 3h0g h LEU 66 Ca -0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 3h0g h LEU 66 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3h0g h LEU 66 CO -0.00 0.05 -0.20 1.23 0.09 0.00 0.00 178.44 179.62 3h0g h GLY 67 N 0.66 -0.57 1.84 0.83 0.00 -1.36 -3.29 103.07 101.18 3h0g h GLY 67 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3h0g h GLY 67 CO 0.01 -0.21 0.07 -0.33 0.00 0.00 0.00 176.54 176.08 3h0g h MET 68 N -0.69 0.00 -6.21 4.80 2.86 -1.62 -3.37 114.93 110.70 3h0g h MET 68 Ca -0.06 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.03 3h0g h MET 68 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 3h0g h MET 68 CO 0.09 0.00 1.30 -1.50 1.06 0.00 0.00 176.91 177.87 3h0g s ILE 69 N -4.04 3.15 0.77 -1.22 1.10 -1.24 -4.91 121.20 114.81 3h0g s ILE 69 Ca -0.04 0.18 -0.15 0.00 -0.51 0.00 0.00 60.65 60.13 3h0g s ILE 69 Cb 0.11 -3.15 0.03 0.00 0.15 0.00 0.00 42.46 39.60 3h0g s ILE 69 CO 0.35 -0.06 0.99 -2.65 -2.11 0.00 0.00 174.94 171.46 3h0g n PRO 70 N 7.99 0.34 -4.26 3.50 -0.02 -1.26 -4.77 135.00 136.52 3h0g n PRO 70 Ca 0.23 0.18 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 3h0g n PRO 70 Cb 0.43 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 3h0g n PRO 70 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3h0g s LEU 71 N -3.71 2.35 0.40 2.45 1.02 -1.26 -3.75 118.68 116.18 3h0g s LEU 71 Ca 0.72 -1.10 -0.26 0.00 0.02 0.00 0.00 54.13 53.51 3h0g s LEU 71 Cb -0.32 -0.23 -0.09 0.00 0.02 0.00 0.00 46.19 45.57 3h0g s LEU 71 CO 0.52 -0.44 1.31 -0.62 0.02 0.00 0.00 176.35 177.14 3h0g s ASP 72 N -3.19 6.31 0.00 2.29 2.15 -0.18 -4.43 116.67 119.62 3h0g s ASP 72 Ca 0.21 2.68 0.00 0.00 0.43 0.00 0.00 52.55 55.87 3h0g s ASP 72 Cb 0.04 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 3h0g s ASP 72 CO 0.03 -0.85 0.00 -1.20 -0.17 0.00 0.00 175.17 172.97 3h0g n SER 73 N 0.15 0.53 0.00 -0.34 7.64 -1.23 -2.98 113.62 117.39 3h0g n SER 73 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 3h0g n SER 73 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 3h0g n SER 73 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3h0g n SER 74 N -2.08 0.00 0.23 6.43 3.41 -1.26 -2.90 113.62 117.44 3h0g n SER 74 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 3h0g n SER 74 Cb 0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 3h0g n SER 74 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3h0g h ASN 75 N 0.00 -0.55 0.00 4.04 4.21 -1.94 -3.46 115.58 117.89 3h0g h ASN 75 Ca 0.00 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.47 3h0g h ASN 75 Cb 0.00 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 3h0g h ASN 75 CO 0.00 -0.13 0.00 -0.38 -1.29 0.00 0.00 177.43 175.63 3h0g n ILE 76 N -5.22 0.00 -1.31 2.81 5.41 -1.13 -4.45 119.36 115.47 3h0g n ILE 76 Ca -0.09 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.28 3h0g n ILE 76 Cb 0.29 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.19 3h0g n ILE 76 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3h0g n ASP 77 N 0.75 7.33 -2.72 4.38 8.00 -1.26 -3.39 116.55 129.63 3h0g n ASP 77 Ca 0.00 -2.59 -0.06 0.00 0.71 0.00 0.00 54.79 52.85 3h0g n ASP 77 Cb 0.00 -1.51 0.05 0.00 -0.02 0.00 0.00 41.12 39.64 3h0g n ASP 77 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3h0g n GLU 78 N 4.18 0.53 -1.39 -1.24 2.13 -1.26 -5.09 120.64 118.51 3h0g n GLU 78 Ca 0.70 -1.44 -0.29 0.00 0.66 0.00 0.00 57.16 56.78 3h0g n GLU 78 Cb 0.25 -1.04 0.19 0.00 0.27 0.00 0.00 31.44 31.10 3h0g n GLU 78 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3h0g s PRO 79 N 0.59 0.08 -0.06 5.31 0.02 -1.25 -3.99 135.00 135.70 3h0g s PRO 79 Ca 0.30 0.07 -0.19 0.00 0.02 0.00 0.00 61.00 61.19 3h0g s PRO 79 Cb 0.19 -1.74 -0.14 0.00 0.02 0.00 0.00 34.50 32.83 3h0g s PRO 79 CO -0.17 -2.87 0.77 -1.35 -0.33 0.00 0.00 177.00 173.05 3h0g h PRO 80 N -1.98 -0.22 0.00 5.54 0.11 -2.00 -3.49 132.00 129.97 3h0g h PRO 80 Ca -0.48 0.01 -0.35 0.00 0.11 0.00 0.00 66.00 65.29 3h0g h PRO 80 Cb 1.30 0.05 0.17 0.00 0.11 0.00 0.00 31.00 32.63 3h0g h PRO 80 CO 0.47 0.18 0.15 -2.30 -0.21 0.00 0.00 178.00 176.29 3h0g n PRO 81 N -4.92 -2.55 -3.00 1.05 -0.02 -1.26 -3.81 135.00 120.48 3h0g n PRO 81 Ca -0.07 -1.57 -0.11 0.00 -2.02 0.00 0.00 63.50 59.74 3h0g n PRO 81 Cb 0.25 -1.38 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 3h0g n PRO 81 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3h0g n VAL 82 N -4.38 0.00 0.00 -1.45 0.31 -1.26 -4.71 118.33 106.83 3h0g n VAL 82 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3h0g n VAL 82 Cb 0.51 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 3h0g n VAL 82 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h0g n GLY 83 N -0.64 2.41 3.33 2.92 0.00 -1.25 -2.86 105.19 109.11 3h0g n GLY 83 Ca 0.03 0.29 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 3h0g n GLY 83 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h0g s LEU 84 N 0.00 2.51 0.50 0.99 2.34 -1.22 -3.81 118.68 119.99 3h0g s LEU 84 Ca 0.00 -0.39 -0.20 0.00 0.06 0.00 0.00 54.13 53.60 3h0g s LEU 84 Cb 0.00 -1.54 -0.08 0.00 -0.56 0.00 0.00 46.19 44.01 3h0g s LEU 84 CO 0.00 0.18 1.04 -1.83 -1.06 0.00 0.00 176.35 174.68 3h0g s GLU 85 N 0.26 3.73 0.08 1.48 -1.05 -1.26 -4.91 118.70 117.03 3h0g s GLU 85 Ca -0.12 1.35 -0.17 0.00 -0.15 0.00 0.00 54.97 55.88 3h0g s GLU 85 Cb -0.16 -2.08 -0.10 0.00 -0.44 0.00 0.00 34.13 31.35 3h0g s GLU 85 CO 0.06 -0.49 0.36 0.66 0.95 0.00 0.00 175.26 176.81 3h0g n TYR 86 N -1.10 -0.12 1.37 4.83 4.02 -1.26 -4.74 117.16 120.16 3h0g n TYR 86 Ca 0.09 0.55 0.11 0.00 -0.01 0.00 0.00 57.90 58.65 3h0g n TYR 86 Cb 0.52 -1.10 0.66 0.00 -0.02 0.00 0.00 39.34 39.41 3h0g n TYR 86 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 3h0g n THR 87 N 0.21 0.07 -0.06 -0.72 5.66 -1.26 -3.40 114.28 114.77 3h0g n THR 87 Ca 0.10 0.02 -0.20 0.00 -3.05 0.00 0.00 64.05 60.92 3h0g n THR 87 Cb 0.11 -0.65 -0.13 0.00 -1.55 0.00 0.00 70.33 68.12 3h0g n THR 87 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 3h0g h ARG 88 N 0.00 0.07 -2.09 1.09 2.43 -1.92 -3.38 114.38 110.58 3h0g h ARG 88 Ca 0.00 -0.11 -0.78 0.00 -0.81 0.00 0.00 59.98 58.28 3h0g h ARG 88 Cb 0.04 0.04 -0.27 0.00 -0.42 0.00 0.00 29.97 29.36 3h0g h ARG 88 CO 0.00 1.05 1.01 0.09 -1.51 0.00 0.00 179.97 180.62 3h0g n ASN 89 N -4.34 7.40 -4.86 -3.80 3.02 -1.22 -5.01 115.26 106.45 3h0g n ASN 89 Ca -0.24 -3.78 -0.31 0.00 -0.03 0.00 0.00 54.58 50.22 3h0g n ASN 89 Cb 0.69 -1.09 -0.05 0.00 -0.61 0.00 0.00 39.78 38.71 3h0g n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h0g n ASP 91 N 0.43 0.00 -4.93 0.00 8.00 -1.26 -4.78 116.55 114.01 3h0g n ASP 91 Ca -0.07 0.08 -0.25 0.00 0.71 0.00 0.00 54.79 55.26 3h0g n ASP 91 Cb 0.51 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 41.31 3h0g n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h0g s ASP 93 N -4.36 5.16 1.26 0.00 1.01 -1.26 -4.94 116.67 113.54 3h0g s ASP 93 Ca 0.40 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.67 3h0g s ASP 93 Cb -0.03 -1.36 0.00 0.00 1.01 0.00 0.00 42.92 42.54 3h0g s ASP 93 CO 0.25 0.29 0.00 1.67 0.21 0.00 0.00 175.17 177.58 3h0g n GLN 94 N 1.44 0.00 -4.12 8.23 7.27 -1.26 -4.32 117.38 124.61 3h0g n GLN 94 Ca -0.15 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.71 3h0g n GLN 94 Cb 0.53 0.00 -0.17 0.00 2.41 0.00 0.00 30.24 33.01 3h0g n GLN 94 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 3h0g s TYR 95 N 0.00 0.80 -0.03 3.69 1.51 -1.26 -5.02 117.35 117.03 3h0g s TYR 95 Ca 0.00 -0.24 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 3h0g s TYR 95 Cb 0.00 -0.72 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 3h0g s TYR 95 CO 0.00 -0.23 0.10 0.00 -1.11 0.00 0.00 175.55 174.32 3h0g n PRO 97 N 2.85 0.07 0.00 0.00 -0.02 -1.26 0.21 135.00 136.84 3h0g n PRO 97 Ca -0.14 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 3h0g n PRO 97 Cb 0.59 -2.00 0.49 0.00 -0.02 0.00 0.00 33.50 32.56 3h0g n PRO 97 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3h0g n LYS 98 N -1.85 0.00 -2.11 -0.52 5.02 -1.26 -3.89 118.16 113.55 3h0g n LYS 98 Ca -0.01 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.37 3h0g n LYS 98 Cb 0.30 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.85 3h0g n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h0g n SER 100 N -0.61 0.00 -4.65 0.00 3.41 -1.14 -4.25 113.62 106.37 3h0g n SER 100 Ca -0.10 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.12 3h0g n SER 100 Cb 0.86 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.73 3h0g n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h0g s VAL 101 N 0.00 5.19 0.27 -3.33 0.11 -1.13 -4.08 120.40 117.43 3h0g s VAL 101 Ca 0.00 0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 59.40 3h0g s VAL 101 Cb 0.00 -3.71 -0.09 0.00 -1.53 0.00 0.00 36.38 31.04 3h0g s VAL 101 CO 0.00 0.22 1.04 -0.70 -3.33 0.00 0.00 175.10 172.33 3h0g s GLU 102 N 1.59 4.71 0.06 1.54 2.12 -1.26 -1.46 118.70 125.99 3h0g s GLU 102 Ca 0.17 1.69 0.04 0.00 0.36 0.00 0.00 54.97 57.23 3h0g s GLU 102 Cb -0.15 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 3h0g s GLU 102 CO 0.08 0.32 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.49 3h0g s LEU 103 N -1.36 2.25 0.17 2.70 1.43 1.00 -4.34 118.68 120.53 3h0g s LEU 103 Ca 0.43 -0.56 0.09 0.00 -1.03 0.00 0.00 54.13 53.06 3h0g s LEU 103 Cb -0.30 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 3h0g s LEU 103 CO 0.38 -0.10 -0.19 -0.36 0.23 0.00 0.00 176.35 176.31 3h0g s PHE 104 N -1.22 1.86 -0.31 0.29 0.40 0.03 0.15 117.98 119.18 3h0g s PHE 104 Ca -0.04 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 3h0g s PHE 104 Cb -0.09 -0.92 0.16 0.00 0.51 0.00 0.00 43.02 42.67 3h0g s PHE 104 CO 0.01 0.34 0.41 -1.17 0.70 0.00 0.00 175.22 175.52 3h0g s LEU 105 N -2.67 -0.71 -0.73 -0.37 0.20 -0.93 -1.84 118.68 111.63 3h0g s LEU 105 Ca 0.16 -0.59 0.04 0.00 0.69 0.00 0.00 54.13 54.43 3h0g s LEU 105 Cb -0.06 1.06 0.21 0.00 -0.43 0.00 0.00 46.19 46.97 3h0g s LEU 105 CO 0.07 -0.33 0.66 0.59 -0.29 0.00 0.00 176.35 177.04 3h0g n ASN 106 N 5.15 3.58 -4.72 3.68 3.02 -1.26 -1.22 115.26 123.48 3h0g n ASN 106 Ca 0.03 -3.29 -0.36 0.00 -0.03 0.00 0.00 54.58 50.93 3h0g n ASN 106 Cb 0.49 -0.79 -0.08 0.00 -0.61 0.00 0.00 39.78 38.79 3h0g n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h0g s ALA 107 N -1.84 3.61 0.00 5.41 0.00 -0.90 -4.98 121.76 123.06 3h0g s ALA 107 Ca 0.30 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.71 3h0g s ALA 107 Cb 0.02 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.78 3h0g s ALA 107 CO -0.10 0.04 0.00 1.63 0.00 0.00 0.00 175.76 177.33 3h0g n LYS 108 N 3.71 3.50 -3.68 0.00 5.02 -1.26 -0.66 118.16 124.79 3h0g n LYS 108 Ca -0.13 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.03 3h0g n LYS 108 Cb 0.52 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.40 3h0g n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h0g n THR 110 N 5.07 0.00 -3.37 0.00 5.66 -1.26 -4.86 114.28 115.52 3h0g n THR 110 Ca -0.11 -0.45 -0.07 0.00 -3.05 0.00 0.00 64.05 60.37 3h0g n THR 110 Cb 0.51 1.08 0.01 0.00 -1.55 0.00 0.00 70.33 70.37 3h0g n THR 110 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h0g n GLY 111 N 0.63 2.55 0.00 1.09 0.00 -1.26 -5.06 105.19 103.14 3h0g n GLY 111 Ca 0.02 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.86 3h0g n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h0g n GLU 112 N -1.08 4.08 0.00 1.61 1.02 -1.26 -4.80 120.64 120.21 3h0g n GLU 112 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3h0g n GLU 112 Cb 0.18 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 3h0g n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h0g n GLY 113 N 0.79 -1.10 3.48 0.62 0.00 -1.26 -4.83 105.19 102.89 3h0g n GLY 113 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3h0g n GLY 113 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3h0g s THR 114 N 0.00 -0.00 0.23 2.61 -1.32 -1.26 -4.88 115.64 111.03 3h0g s THR 114 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 3h0g s THR 114 Cb 0.00 -0.81 -0.04 0.00 -1.51 0.00 0.00 72.50 70.15 3h0g s THR 114 CO 0.00 0.00 0.40 -0.04 -2.21 0.00 0.00 174.62 172.77 3h0g s MET 115 N 0.32 3.48 -0.39 7.08 -1.94 0.05 -4.98 119.30 122.91 3h0g s MET 115 Ca -0.00 -0.50 0.03 0.00 -1.71 0.00 0.00 55.69 53.51 3h0g s MET 115 Cb -0.04 -2.84 0.16 0.00 2.01 0.00 0.00 34.83 34.12 3h0g s MET 115 CO 0.01 0.38 0.39 -2.00 -0.01 0.00 0.00 175.02 173.78 3h0g s GLU 116 N -3.71 0.70 -0.25 2.03 2.12 -1.26 -3.16 118.70 115.17 3h0g s GLU 116 Ca 0.37 -1.07 -0.27 0.00 0.36 0.00 0.00 54.97 54.36 3h0g s GLU 116 Cb -0.10 -0.79 0.00 0.00 0.26 0.00 0.00 34.13 33.50 3h0g s GLU 116 CO 0.30 -1.23 0.95 0.96 -0.54 0.00 0.00 175.26 175.70 3h0g s ILE 117 N 1.19 4.72 0.19 -3.70 -4.36 -0.90 -5.02 121.20 113.32 3h0g s ILE 117 Ca 0.20 1.78 0.03 0.00 -0.26 0.00 0.00 60.65 62.40 3h0g s ILE 117 Cb -0.13 -4.24 0.03 0.00 1.25 0.00 0.00 42.46 39.37 3h0g s ILE 117 CO -0.04 -0.18 0.25 -1.22 0.24 0.00 0.00 174.94 173.99 3h0g n TYR 118 N 6.26 -2.65 0.54 1.37 4.02 -1.26 -1.78 117.16 123.66 3h0g n TYR 118 Ca 0.09 -0.70 0.07 0.00 -0.01 0.00 0.00 57.90 57.35 3h0g n TYR 118 Cb 0.47 -0.18 0.31 0.00 -0.02 0.00 0.00 39.34 39.92 3h0g n TYR 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3h0g n ALA 119 N -2.77 1.68 -0.04 -0.72 0.00 -0.38 -3.01 120.51 115.28 3h0g n ALA 119 Ca -0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 3h0g n ALA 119 Cb 0.20 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.48 3h0g n ALA 119 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3h0g h ARG 120 N 0.00 0.68 0.00 0.00 1.12 -1.59 -3.29 114.38 111.30 3h0g h ARG 120 Ca 0.00 -0.37 0.00 0.00 -1.11 0.00 0.00 59.98 58.50 3h0g h ARG 120 Cb 0.19 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.17 3h0g h ARG 120 CO 0.00 0.99 0.00 -0.25 -3.11 0.00 0.00 179.97 177.60 3h0g n ASP 121 N -4.02 0.63 -4.63 -3.80 10.43 -1.16 -4.77 116.55 109.23 3h0g n ASP 121 Ca -0.02 0.66 -0.30 0.00 2.57 0.00 0.00 54.79 57.70 3h0g n ASP 121 Cb 0.55 -0.79 0.18 0.00 1.84 0.00 0.00 41.12 42.91 3h0g n ASP 121 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3h0g s LEU 122 N -4.39 2.11 -0.05 0.64 1.43 -1.24 -4.74 118.68 112.43 3h0g s LEU 122 Ca 0.04 1.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.94 3h0g s LEU 122 Cb 0.09 -4.08 0.03 0.00 0.03 0.00 0.00 46.19 42.27 3h0g s LEU 122 CO 0.38 -3.29 0.08 -0.69 0.23 0.00 0.00 176.35 173.05 3h0g s VAL 123 N -2.66 -0.13 0.00 -1.59 1.01 -0.77 -4.94 120.40 111.31 3h0g s VAL 123 Ca 0.66 0.41 0.00 0.00 0.00 0.00 0.00 61.98 63.05 3h0g s VAL 123 Cb -0.22 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 35.99 3h0g s VAL 123 CO 0.60 0.17 0.00 0.52 0.00 0.00 0.00 175.10 176.39 3h0g n VAL 124 N 5.26 0.00 0.00 2.92 0.31 -1.26 -0.79 118.33 124.78 3h0g n VAL 124 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3h0g n VAL 124 Cb 0.50 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 3h0g n VAL 124 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3h0g n SER 125 N 0.00 0.00 0.00 4.52 7.64 -1.26 -4.46 113.62 120.06 3h0g n SER 125 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3h0g n SER 125 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3h0g n SER 125 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3h0g n SER 126 N -0.79 0.00 -2.16 6.43 2.88 -1.26 -5.02 113.62 113.71 3h0g n SER 126 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 3h0g n SER 126 Cb 0.00 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.68 3h0g n SER 126 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3h0g n ASN 127 N 0.00 4.08 -2.55 -3.46 5.15 -1.26 -4.96 115.26 112.27 3h0g n ASN 127 Ca 0.00 -3.47 0.00 0.00 -0.60 0.00 0.00 54.58 50.51 3h0g n ASN 127 Cb 0.00 -0.81 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 3h0g n ASN 127 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3h0g n SER 128 N -0.82 0.00 0.00 1.20 3.41 -1.26 -4.79 113.62 111.35 3h0g n SER 128 Ca 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3h0g n SER 128 Cb 1.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 3h0g n SER 128 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h0g n SER 129 N 0.59 0.00 -3.74 4.04 3.41 -1.26 -4.81 113.62 111.86 3h0g n SER 129 Ca 0.00 0.34 -0.20 0.00 -0.26 0.00 0.00 58.87 58.75 3h0g n SER 129 Cb 0.00 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 3h0g n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h0g n LEU 130 N -0.68 0.00 0.00 1.04 4.32 -1.26 -4.52 117.00 115.90 3h0g n LEU 130 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 56.01 54.02 3h0g n LEU 130 Cb 0.00 0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 3h0g n LEU 130 CO 0.00 -0.34 0.00 0.61 -1.22 0.00 0.00 177.39 176.44 3h0g n GLY 131 N 1.03 0.13 2.24 -0.72 0.00 -1.16 -4.08 105.19 102.63 3h0g n GLY 131 Ca -0.10 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 3h0g n GLY 131 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3h0g n HIS 132 N 0.00 0.26 0.00 1.61 8.25 -1.26 -4.07 115.22 120.01 3h0g n HIS 132 Ca 0.00 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 3h0g n HIS 132 Cb 0.00 -1.33 0.00 0.00 1.12 0.00 0.00 29.99 29.78 3h0g n HIS 132 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3h0g n PRO 133 N 0.90 2.74 -4.31 -0.41 -0.02 -1.26 -1.01 135.00 131.64 3h0g n PRO 133 Ca 0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.41 3h0g n PRO 133 Cb 0.07 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.47 3h0g n PRO 133 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3h0g s ILE 134 N 0.00 0.10 -0.36 4.25 -5.25 -1.25 -3.83 121.20 114.86 3h0g s ILE 134 Ca 0.00 -2.00 0.13 0.00 -0.99 0.00 0.00 60.65 57.79 3h0g s ILE 134 Cb 0.00 -2.48 0.36 0.00 2.95 0.00 0.00 42.46 43.30 3h0g s ILE 134 CO 0.00 0.00 0.76 0.18 -1.79 0.00 0.00 174.94 174.09 3h0g n LEU 135 N -0.61 0.92 -0.33 0.37 4.77 -1.26 -4.48 117.00 116.38 3h0g n LEU 135 Ca 0.05 -4.83 0.25 0.00 -0.03 0.00 0.00 56.01 51.44 3h0g n LEU 135 Cb 0.63 0.68 0.47 0.00 -2.33 0.00 0.00 43.42 42.87 3h0g n LEU 135 CO 0.33 2.19 0.97 0.00 -1.33 0.00 0.00 177.39 179.55 3h0g h ALA 136 N 3.00 1.77 -2.87 -1.18 0.00 -1.94 -3.41 119.26 114.64 3h0g h ALA 136 Ca 0.07 0.29 -0.57 0.00 0.00 0.00 0.00 54.91 54.71 3h0g h ALA 136 Cb 1.00 0.42 0.15 0.00 0.00 0.00 0.00 17.79 19.36 3h0g h ALA 136 CO 0.50 -0.79 0.31 -0.40 0.00 0.00 0.00 179.25 178.87 3h0g n ASP 137 N -5.33 1.52 -4.60 0.00 5.68 -1.26 -4.90 116.55 107.65 3h0g n ASP 137 Ca 0.32 0.88 -0.43 0.00 -0.50 0.00 0.00 54.79 55.06 3h0g n ASP 137 Cb 1.07 -1.46 -0.02 0.00 -1.14 0.00 0.00 41.12 39.57 3h0g n ASP 137 CO 0.00 0.00 0.00 -2.84 -1.33 0.00 0.00 177.20 173.03 3h0g s PRO 138 N -2.79 3.59 -1.42 0.11 0.02 -1.26 -3.73 135.00 129.52 3h0g s PRO 138 Ca 0.74 0.68 -0.11 0.00 0.02 0.00 0.00 61.00 62.33 3h0g s PRO 138 Cb -0.43 -3.99 0.08 0.00 0.02 0.00 0.00 34.50 30.18 3h0g s PRO 138 CO 0.48 -1.55 0.66 1.17 -0.33 0.00 0.00 177.00 177.43 3h0g n LYS 139 N 8.09 -4.09 0.00 5.54 4.81 -1.26 -4.92 118.16 126.33 3h0g n LYS 139 Ca 0.14 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 3h0g n LYS 139 Cb 0.49 -5.32 0.00 0.00 0.02 0.00 0.00 35.03 30.21 3h0g n LYS 139 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3h0g n SER 140 N -2.49 0.00 0.00 3.14 7.64 -1.24 -5.07 113.62 115.59 3h0g n SER 140 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3h0g n SER 140 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 3h0g n SER 140 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3h0g n ARG 141 N 0.00 0.00 0.00 1.43 1.74 -1.26 -5.10 116.66 113.47 3h0g n ARG 141 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3h0g n ARG 141 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3h0g n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h0g n GLY 142 N 0.00 1.93 3.75 -0.13 0.00 -1.26 -1.55 105.19 107.93 3h0g n GLY 142 Ca 0.00 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 3h0g n GLY 142 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h0g n PRO 143 N -0.64 2.22 -2.39 1.61 -0.02 -1.26 -4.21 135.00 130.31 3h0g n PRO 143 Ca 0.00 0.79 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 3h0g n PRO 143 Cb 0.00 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 30.86 3h0g n PRO 143 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h0g s LEU 144 N -2.43 4.38 -0.10 2.45 0.20 -1.26 -1.24 118.68 120.68 3h0g s LEU 144 Ca 0.61 2.32 -0.03 0.00 0.69 0.00 0.00 54.13 57.71 3h0g s LEU 144 Cb -0.46 -3.81 -0.05 0.00 -0.43 0.00 0.00 46.19 41.44 3h0g s LEU 144 CO 0.58 -0.39 -0.11 -0.38 -0.29 0.00 0.00 176.35 175.76 3h0g n ILE 145 N 0.66 0.53 -3.58 6.68 5.41 -0.73 -4.90 119.36 123.43 3h0g n ILE 145 Ca 0.01 -0.16 -0.06 0.00 1.00 0.00 0.00 62.75 63.55 3h0g n ILE 145 Cb 0.45 -1.35 -0.02 0.00 -0.71 0.00 0.00 39.64 38.01 3h0g n ILE 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3h0g s LYS 147 N -2.30 1.84 0.05 0.00 1.02 -1.26 -2.13 119.74 116.96 3h0g s LYS 147 Ca 0.07 -1.32 -0.01 0.00 0.02 0.00 0.00 55.97 54.73 3h0g s LYS 147 Cb -0.01 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 3h0g s LYS 147 CO -0.05 0.43 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.27 3h0g s LEU 148 N -2.62 2.47 0.00 3.17 1.43 -1.19 -4.65 118.68 117.29 3h0g s LEU 148 Ca 0.22 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 3h0g s LEU 148 Cb -0.09 0.16 0.00 0.00 0.03 0.00 0.00 46.19 46.30 3h0g s LEU 148 CO 0.12 -0.56 0.00 0.54 0.23 0.00 0.00 176.35 176.68 3h0g n ARG 149 N 0.23 0.00 0.00 1.70 5.12 -1.26 -0.77 116.66 121.67 3h0g n ARG 149 Ca -0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 3h0g n ARG 149 Cb 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 3h0g n ARG 149 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3h0g n LYS 150 N 0.00 2.90 -2.31 5.56 5.02 -1.26 -4.71 118.16 123.35 3h0g n LYS 150 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 3h0g n LYS 150 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 3h0g n LYS 150 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3h0g s GLU 151 N 0.00 2.93 -0.07 1.97 2.12 -1.26 -4.69 118.70 119.70 3h0g s GLU 151 Ca 0.00 0.13 0.23 0.00 0.36 0.00 0.00 54.97 55.70 3h0g s GLU 151 Cb 0.00 -4.31 0.44 0.00 0.26 0.00 0.00 34.13 30.52 3h0g s GLU 151 CO 0.00 -2.44 1.17 1.04 -0.54 0.00 0.00 175.26 174.49 3h0g n GLN 152 N 9.28 0.51 -1.50 4.30 6.02 -1.26 -4.99 117.38 129.74 3h0g n GLN 152 Ca 0.12 -2.41 -0.48 0.00 -0.01 0.00 0.00 57.00 54.21 3h0g n GLN 152 Cb 0.50 -0.47 -0.03 0.00 1.02 0.00 0.00 30.24 31.26 3h0g n GLN 152 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3h0g n GLU 153 N 0.12 0.62 -4.53 -1.09 1.02 -1.26 -4.19 120.64 111.32 3h0g n GLU 153 Ca 0.09 0.22 -0.29 0.00 -0.02 0.00 0.00 57.16 57.15 3h0g n GLU 153 Cb 1.04 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.86 3h0g n GLU 153 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h0g s ILE 154 N -0.75 2.29 -0.17 -3.67 -4.36 0.16 -3.98 121.20 110.72 3h0g s ILE 154 Ca 0.67 -1.62 -0.01 0.00 -0.26 0.00 0.00 60.65 59.43 3h0g s ILE 154 Cb -0.88 -1.98 0.04 0.00 1.25 0.00 0.00 42.46 40.89 3h0g s ILE 154 CO 0.56 0.18 -0.04 -0.94 0.24 0.00 0.00 174.94 174.94 3h0g s SER 155 N -1.82 2.90 -0.01 4.36 1.04 -0.54 -2.13 113.70 117.51 3h0g s SER 155 Ca 0.14 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 55.90 3h0g s SER 155 Cb -0.10 -0.90 -0.01 0.00 0.10 0.00 0.00 66.02 65.11 3h0g s SER 155 CO 0.05 -0.20 -0.15 -0.76 0.98 0.00 0.00 173.24 173.16 3h0g s LEU 156 N 1.64 2.04 -0.24 2.42 1.43 -0.36 -2.16 118.68 123.45 3h0g s LEU 156 Ca 0.00 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 3h0g s LEU 156 Cb -0.16 -0.76 -0.00 0.00 0.03 0.00 0.00 46.19 45.30 3h0g s LEU 156 CO -0.07 0.17 -0.01 -0.60 0.23 0.00 0.00 176.35 176.07 3h0g s ARG 157 N -0.44 3.27 -0.08 1.70 3.52 -0.70 -2.18 118.95 124.04 3h0g s ARG 157 Ca 0.05 -0.71 0.02 0.00 -0.13 0.00 0.00 55.73 54.97 3h0g s ARG 157 Cb -0.06 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 3h0g s ARG 157 CO -0.00 -0.28 -0.15 0.00 -0.81 0.00 0.00 175.30 174.06 3h0g s ILE 159 N -0.31 0.85 0.28 0.00 -4.36 -1.01 0.33 121.20 116.99 3h0g s ILE 159 Ca 0.02 -0.34 -0.08 0.00 -0.26 0.00 0.00 60.65 59.99 3h0g s ILE 159 Cb -0.13 -0.80 -0.06 0.00 1.25 0.00 0.00 42.46 42.72 3h0g s ILE 159 CO 0.03 0.28 0.59 0.00 0.24 0.00 0.00 174.94 176.08 3h0g s ALA 160 N 0.58 3.54 0.00 2.27 0.00 -0.54 -2.83 121.76 124.79 3h0g s ALA 160 Ca -0.10 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.50 3h0g s ALA 160 Cb -0.13 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.55 3h0g s ALA 160 CO 0.02 0.32 0.00 1.63 0.00 0.00 0.00 175.76 177.73 3h0g n LYS 161 N -0.62 3.36 -5.24 0.00 5.02 -0.90 -2.82 118.16 116.96 3h0g n LYS 161 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 3h0g n LYS 161 Cb 0.53 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.38 3h0g n LYS 161 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3h0g s LYS 162 N 0.56 2.56 0.12 1.97 2.20 -1.26 -3.40 119.74 122.50 3h0g s LYS 162 Ca 0.00 -0.89 -0.25 0.00 -0.36 0.00 0.00 55.97 54.47 3h0g s LYS 162 Cb 0.00 -2.18 0.08 0.00 -1.51 0.00 0.00 37.83 34.22 3h0g s LYS 162 CO 0.00 0.39 0.71 0.20 -0.36 0.00 0.00 175.35 176.29 3h0g s GLY 163 N -0.19 -0.51 0.16 5.54 0.00 -1.00 -4.68 107.32 106.64 3h0g s GLY 163 Ca -0.03 0.56 0.09 0.00 0.00 0.00 0.00 44.72 45.34 3h0g s GLY 163 CO 0.03 0.18 -0.10 -0.26 0.00 0.00 0.00 173.10 172.96 3h0g s ILE 164 N -3.56 3.20 0.19 0.90 -4.36 -1.26 -3.07 121.20 113.24 3h0g s ILE 164 Ca 0.04 -1.57 -0.10 0.00 -0.26 0.00 0.00 60.65 58.75 3h0g s ILE 164 Cb -0.01 -2.56 0.26 0.00 1.25 0.00 0.00 42.46 41.40 3h0g s ILE 164 CO -0.10 -0.05 1.19 0.00 0.24 0.00 0.00 174.94 176.23 3h0g n ALA 165 N 0.22 0.03 -0.28 2.27 0.00 -0.68 0.14 120.51 122.22 3h0g n ALA 165 Ca -0.12 0.80 0.25 0.00 0.00 0.00 0.00 53.44 54.37 3h0g n ALA 165 Cb 0.55 -0.41 0.46 0.00 0.00 0.00 0.00 19.45 20.05 3h0g n ALA 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h0g n LYS 166 N -5.18 -0.05 0.17 0.00 5.02 -1.26 0.66 118.16 117.51 3h0g n LYS 166 Ca 0.10 1.20 0.11 0.00 -2.02 0.00 0.00 58.31 57.70 3h0g n LYS 166 Cb 0.34 -2.11 0.10 0.00 -0.02 0.00 0.00 35.03 33.35 3h0g n LYS 166 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3h0g h GLU 167 N 0.00 0.00 0.00 1.97 4.81 0.87 -3.46 114.58 118.77 3h0g h GLU 167 Ca 0.69 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.92 3h0g h GLU 167 Cb 1.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.17 3h0g h GLU 167 CO -0.68 0.03 0.00 1.58 -0.73 0.00 0.00 179.01 179.20 3h0g n HIS 168 N -2.96 0.00 0.00 0.92 -0.00 0.21 -4.99 115.22 108.40 3h0g n HIS 168 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 3h0g n HIS 168 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 3h0g n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3h0g n ALA 169 N -0.00 0.90 0.23 1.57 0.00 -1.21 -2.09 120.51 119.91 3h0g n ALA 169 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3h0g n ALA 169 Cb 0.00 -0.69 0.55 0.00 0.00 0.00 0.00 19.45 19.31 3h0g n ALA 169 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3h0g h LYS 170 N 0.00 0.00 0.00 0.00 3.64 -1.92 -3.33 116.57 114.97 3h0g h LYS 170 Ca 0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 3h0g h LYS 170 Cb 0.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3h0g h LYS 170 CO 0.00 0.20 -1.25 -1.49 -2.27 0.00 0.00 179.45 174.64 3h0g h TRP 171 N 0.00 0.01 -1.17 1.91 4.06 -1.72 -3.46 115.95 115.58 3h0g h TRP 171 Ca -0.00 -0.01 -0.82 0.00 2.06 0.00 0.00 58.89 60.12 3h0g h TRP 171 Cb 0.40 -0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.58 3h0g h TRP 171 CO 0.00 1.49 0.63 -1.13 -3.56 0.00 0.00 178.44 175.87 3h0g n SER 172 N -4.42 1.32 -0.99 -3.49 3.41 -1.25 -4.72 113.62 103.47 3h0g n SER 172 Ca -0.32 1.15 0.03 0.00 -0.26 0.00 0.00 58.87 59.48 3h0g n SER 172 Cb 0.69 -0.97 0.15 0.00 -0.26 0.00 0.00 64.21 63.82 3h0g n SER 172 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3h0g n PRO 173 N 3.84 2.43 -4.03 4.33 -0.02 -1.26 -4.82 135.00 135.47 3h0g n PRO 173 Ca 0.27 -1.20 -0.31 0.00 -2.02 0.00 0.00 63.50 60.25 3h0g n PRO 173 Cb 0.02 -1.74 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 3h0g n PRO 173 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3h0g s THR 174 N -1.68 1.65 0.00 3.45 -1.32 -1.26 -1.18 115.64 115.30 3h0g s THR 174 Ca 0.21 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 3h0g s THR 174 Cb 0.15 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.60 3h0g s THR 174 CO 0.07 0.46 0.35 -1.20 -2.21 0.00 0.00 174.62 172.09 3h0g n SER 175 N 4.75 0.00 -0.20 8.08 7.64 0.03 -4.85 113.62 129.07 3h0g n SER 175 Ca -0.17 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.06 3h0g n SER 175 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 3h0g n SER 175 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h0g n ALA 176 N -0.87 0.00 -3.24 -0.43 0.00 -1.24 -5.04 120.51 109.68 3h0g n ALA 176 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3h0g n ALA 176 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 3h0g n ALA 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3h0g s VAL 177 N -1.73 0.05 -0.44 0.00 -7.23 -1.26 -2.71 120.40 107.08 3h0g s VAL 177 Ca 0.00 -0.45 0.09 0.00 -1.81 0.00 0.00 61.98 59.81 3h0g s VAL 177 Cb 0.00 -0.62 0.30 0.00 0.56 0.00 0.00 36.38 36.62 3h0g s VAL 177 CO 0.00 -0.25 0.69 0.00 -0.31 0.00 0.00 175.10 175.23 3h0g n ALA 178 N 1.31 2.78 -2.08 1.32 0.00 -1.02 -4.92 120.51 117.90 3h0g n ALA 178 Ca -0.21 -3.75 -0.27 0.00 0.00 0.00 0.00 53.44 49.20 3h0g n ALA 178 Cb 0.56 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.18 3h0g n ALA 178 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3h0g s PHE 179 N -2.13 3.33 -0.26 0.00 -0.12 -1.24 -4.21 117.98 113.35 3h0g s PHE 179 Ca 0.39 0.73 0.09 0.00 -0.05 0.00 0.00 56.93 58.10 3h0g s PHE 179 Cb 0.25 -2.70 0.29 0.00 -0.63 0.00 0.00 43.02 40.23 3h0g s PHE 179 CO -0.09 -0.76 1.24 0.39 -0.05 0.00 0.00 175.22 175.95 3h0g n GLU 180 N -2.58 0.95 -1.50 1.99 1.02 -1.18 -4.95 120.64 114.40 3h0g n GLU 180 Ca 0.04 -0.94 -0.47 0.00 -0.02 0.00 0.00 57.16 55.78 3h0g n GLU 180 Cb 0.57 0.26 -0.02 0.00 -0.02 0.00 0.00 31.44 32.22 3h0g n GLU 180 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 3h0g n TYR 181 N -1.03 0.50 -3.07 -0.32 0.18 -1.26 -3.84 117.16 108.31 3h0g n TYR 181 Ca -0.13 0.83 -0.14 0.00 1.88 0.00 0.00 57.90 60.34 3h0g n TYR 181 Cb 0.77 -2.12 0.02 0.00 -0.38 0.00 0.00 39.34 37.62 3h0g n TYR 181 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 3h0g n ASP 182 N 1.61 -7.05 0.08 9.48 -0.08 -1.26 -4.95 116.55 114.37 3h0g n ASP 182 Ca 0.14 0.49 -0.05 0.00 -1.51 0.00 0.00 54.79 53.86 3h0g n ASP 182 Cb 0.28 -3.71 -0.07 0.00 2.34 0.00 0.00 41.12 39.96 3h0g n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3h0g h PRO 183 N 2.49 0.00 0.00 -0.67 0.11 -1.88 -3.41 132.00 128.64 3h0g h PRO 183 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3h0g h PRO 183 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3h0g h PRO 183 CO 0.16 0.91 0.00 0.91 -0.21 0.00 0.00 178.00 179.77 3h0g n TRP 184 N -3.41 0.00 -2.77 0.65 7.02 -1.26 -4.85 117.44 112.82 3h0g n TRP 184 Ca -0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 3h0g n TRP 184 Cb 0.88 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.85 3h0g n TRP 184 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 3h0g n ASN 185 N 0.00 -2.08 0.00 -0.99 5.15 -1.26 -5.01 115.26 111.07 3h0g n ASN 185 Ca 0.00 -3.64 0.00 0.00 -0.60 0.00 0.00 54.58 50.34 3h0g n ASN 185 Cb 0.00 1.71 0.00 0.00 -0.53 0.00 0.00 39.78 40.96 3h0g n ASN 185 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3h0g n LYS 186 N 0.38 0.00 -0.01 1.20 5.02 -1.26 -3.12 118.16 120.37 3h0g n LYS 186 Ca 0.08 0.51 0.09 0.00 -2.02 0.00 0.00 58.31 56.96 3h0g n LYS 186 Cb 0.70 -1.40 0.50 0.00 -0.02 0.00 0.00 35.03 34.81 3h0g n LYS 186 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h0g n LEU 187 N -1.89 0.16 -4.10 -0.35 4.77 -1.26 -4.79 117.00 109.54 3h0g n LEU 187 Ca 0.00 -0.07 -0.30 0.00 -0.03 0.00 0.00 56.01 55.61 3h0g n LEU 187 Cb 0.00 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3h0g n LEU 187 CO 0.00 0.03 -0.19 0.00 -1.33 0.00 0.00 177.39 175.91 3h0g n GLN 188 N -0.66 -2.93 0.00 3.23 6.02 -1.18 -4.73 117.38 117.12 3h0g n GLN 188 Ca 0.13 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 3h0g n GLN 188 Cb 0.09 -4.62 0.00 0.00 1.02 0.00 0.00 30.24 26.73 3h0g n GLN 188 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3h0g n HIS 189 N -4.42 0.00 -3.67 1.08 8.25 -1.26 -4.69 115.22 110.51 3h0g n HIS 189 Ca -0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.16 3h0g n HIS 189 Cb 0.61 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.62 3h0g n HIS 189 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3h0g s THR 190 N -1.73 -0.00 -0.53 1.59 -1.32 -1.26 -5.11 115.64 107.27 3h0g s THR 190 Ca 0.00 0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 3h0g s THR 190 Cb 0.00 -0.85 0.13 0.00 -1.51 0.00 0.00 72.50 70.27 3h0g s THR 190 CO 0.00 0.00 0.43 -1.81 -2.21 0.00 0.00 174.62 171.03 3h0g s ASP 191 N 0.52 5.91 0.34 8.08 1.11 -1.26 -5.06 116.67 126.31 3h0g s ASP 191 Ca -0.02 -1.99 -0.29 0.00 0.18 0.00 0.00 52.55 50.44 3h0g s ASP 191 Cb -0.05 -2.08 -0.11 0.00 1.07 0.00 0.00 42.92 41.76 3h0g s ASP 191 CO -0.02 -0.72 1.40 -0.31 1.18 0.00 0.00 175.17 176.70 3h0g s TYR 192 N 1.26 2.86 0.06 4.23 1.51 -1.26 -4.98 117.35 121.02 3h0g s TYR 192 Ca 0.06 1.27 -0.25 0.00 -1.01 0.00 0.00 57.07 57.14 3h0g s TYR 192 Cb -0.26 -3.84 -0.06 0.00 -0.11 0.00 0.00 41.96 37.70 3h0g s TYR 192 CO -0.00 -2.42 0.77 -0.46 -1.11 0.00 0.00 175.55 172.32 3h0g s TRP 193 N -1.00 3.75 0.00 2.71 -0.00 -1.26 -5.03 118.94 118.12 3h0g s TRP 193 Ca 0.52 1.49 0.00 0.00 -0.00 0.00 0.00 56.10 58.11 3h0g s TRP 193 Cb -0.43 -2.82 0.00 0.00 -0.00 0.00 0.00 33.47 30.22 3h0g s TRP 193 CO 0.56 0.30 0.20 1.19 -0.00 0.00 0.00 176.95 179.20 3h0g n PHE 194 N 2.69 0.00 0.03 5.86 3.72 -1.26 -4.95 117.46 123.55 3h0g n PHE 194 Ca -0.03 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.38 3h0g n PHE 194 Cb 0.50 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 3h0g n PHE 194 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 3h0g n GLU 195 N -0.33 0.63 -0.00 -1.08 0.28 -1.26 -4.12 120.64 114.75 3h0g n GLU 195 Ca 0.00 0.17 -0.00 0.00 -0.16 0.00 0.00 57.16 57.17 3h0g n GLU 195 Cb 0.00 -1.77 -0.00 0.00 1.43 0.00 0.00 31.44 31.10 3h0g n GLU 195 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3h0g n ASN 196 N -2.82 4.89 -3.65 -1.84 3.02 -1.26 -5.02 115.26 108.57 3h0g n ASN 196 Ca -0.10 -0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.39 3h0g n ASN 196 Cb 0.82 0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 40.35 3h0g n ASN 196 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3h0g s ASP 197 N -3.11 -0.52 0.00 6.41 -1.08 -1.26 -5.13 116.67 111.97 3h0g s ASP 197 Ca -0.00 1.16 0.00 0.00 -0.52 0.00 0.00 52.55 53.19 3h0g s ASP 197 Cb 0.00 1.64 0.00 0.00 -1.46 0.00 0.00 42.92 43.10 3h0g s ASP 197 CO 0.00 -0.23 0.00 0.00 0.52 0.00 0.00 175.17 175.46 3h0g n ALA 198 N 5.41 0.00 -0.42 3.66 0.00 -1.26 -2.87 120.51 125.03 3h0g n ALA 198 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 3h0g n ALA 198 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 3h0g n ALA 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h0g n ASP 199 N 0.00 0.84 0.00 0.00 8.00 -1.26 -1.08 116.55 123.05 3h0g n ASP 199 Ca 0.00 -2.42 0.00 0.00 0.71 0.00 0.00 54.79 53.08 3h0g n ASP 199 Cb 0.00 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 3h0g n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h0g n ALA 200 N 8.32 0.00 -0.13 2.24 0.00 -1.21 -4.95 120.51 124.78 3h0g n ALA 200 Ca 0.39 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.64 3h0g n ALA 200 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 3h0g n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h0g n GLU 201 N -0.08 0.61 -2.92 0.00 -0.58 -0.24 -4.94 120.64 112.49 3h0g n GLU 201 Ca 0.00 0.16 -0.41 0.00 -0.42 0.00 0.00 57.16 56.50 3h0g n GLU 201 Cb 0.00 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.34 3h0g n GLU 201 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3h0g s TRP 202 N -2.50 3.53 0.17 -0.32 0.52 -1.25 -5.02 118.94 114.08 3h0g s TRP 202 Ca -0.34 1.34 -0.30 0.00 0.02 0.00 0.00 56.10 56.81 3h0g s TRP 202 Cb 0.10 -2.95 -0.09 0.00 -1.15 0.00 0.00 33.47 29.38 3h0g s TRP 202 CO 0.55 -0.06 1.36 -2.14 0.02 0.00 0.00 176.95 176.68 3h0g s PRO 203 N 1.38 4.35 0.64 4.98 0.02 -1.26 -4.95 135.00 140.16 3h0g s PRO 203 Ca 0.41 2.09 -0.18 0.00 0.02 0.00 0.00 61.00 63.34 3h0g s PRO 203 Cb -0.18 -3.20 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 3h0g s PRO 203 CO 0.18 -0.34 1.27 0.15 -0.33 0.00 0.00 177.00 177.93 3h0g s LYS 204 N 0.32 2.61 0.09 5.54 1.02 -1.26 -5.01 119.74 123.06 3h0g s LYS 204 Ca 0.60 2.01 0.02 0.00 0.02 0.00 0.00 55.97 58.62 3h0g s LYS 204 Cb -0.37 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.04 3h0g s LYS 204 CO 0.36 -1.54 0.15 -1.54 -0.92 0.00 0.00 175.35 171.86 3h0g s SER 205 N -1.46 5.86 0.40 2.83 1.04 -1.26 -4.97 113.70 116.14 3h0g s SER 205 Ca 0.81 0.08 0.21 0.00 0.48 0.00 0.00 55.95 57.53 3h0g s SER 205 Cb -0.36 -1.67 1.18 0.00 0.10 0.00 0.00 66.02 65.27 3h0g s SER 205 CO 0.39 0.14 1.73 0.11 0.98 0.00 0.00 173.24 176.59 3h0g h LYS 206 N 2.98 0.31 -0.53 4.02 1.57 -2.02 1.48 116.57 124.38 3h0g h LYS 206 Ca -0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3h0g h LYS 206 Cb 1.17 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3h0g h LYS 206 CO 0.69 0.20 0.00 0.09 -0.57 0.00 0.00 179.45 179.86 3h0g n ASN 207 N -4.68 1.65 0.05 0.86 4.13 -1.26 -3.69 115.26 112.32 3h0g n ASN 207 Ca 0.29 -2.12 0.12 0.00 1.68 0.00 0.00 54.58 54.54 3h0g n ASN 207 Cb 1.02 -0.34 0.16 0.00 -1.54 0.00 0.00 39.78 39.08 3h0g n ASN 207 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h0g n ALA 208 N 0.12 3.07 -0.14 5.41 0.00 0.51 -4.09 120.51 125.40 3h0g n ALA 208 Ca 0.07 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 3h0g n ALA 208 Cb 0.33 -1.13 0.13 0.00 0.00 0.00 0.00 19.45 18.78 3h0g n ALA 208 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h0g n ASP 209 N -2.01 3.44 -0.67 0.00 8.00 -1.24 -3.91 116.55 120.15 3h0g n ASP 209 Ca 0.03 -2.75 0.06 0.00 0.71 0.00 0.00 54.79 52.84 3h0g n ASP 209 Cb 0.43 -0.66 0.14 0.00 -0.02 0.00 0.00 41.12 41.01 3h0g n ASP 209 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3h0g n TRP 210 N -0.17 0.00 -2.92 1.24 7.02 -1.26 -5.09 117.44 116.26 3h0g n TRP 210 Ca 0.27 -1.08 0.00 0.00 -1.02 0.00 0.00 57.50 55.67 3h0g n TRP 210 Cb 1.02 -0.19 0.00 0.00 -2.42 0.00 0.00 31.31 29.72 3h0g n TRP 210 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3h0g n GLU 211 N -0.76 0.00 0.00 -0.99 1.02 -1.25 -5.14 120.64 113.52 3h0g n GLU 211 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 3h0g n GLU 211 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.20 3h0g n GLU 211 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 3h0g n GLU 212 N 0.00 1.77 -2.80 3.49 0.28 -1.26 -4.93 120.64 117.19 3h0g n GLU 212 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.63 3h0g n GLU 212 Cb 0.00 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 32.87 3h0g n GLU 212 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 3h0g n PRO 213 N 0.00 4.60 -0.14 3.44 -0.05 -1.26 -4.49 135.00 137.10 3h0g n PRO 213 Ca 0.00 -4.71 -0.10 0.00 -0.05 0.00 0.00 63.50 58.64 3h0g n PRO 213 Cb 0.00 -2.40 0.10 0.00 -0.05 0.00 0.00 33.50 31.15 3h0g n PRO 213 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 175.50 173.15 3h0g n PRO 214 N 0.08 -2.13 -1.79 0.54 -0.02 -1.26 -4.78 135.00 125.63 3h0g n PRO 214 Ca 0.40 -0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3h0g n PRO 214 Cb 0.31 -0.71 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 3h0g n PRO 214 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3h0g n ARG 215 N -2.59 -2.73 -0.64 -0.52 1.85 -1.26 -4.95 116.66 105.83 3h0g n ARG 215 Ca 0.05 1.93 0.00 0.00 -1.00 0.00 0.00 57.85 58.83 3h0g n ARG 215 Cb 0.20 -2.35 0.00 0.00 -1.05 0.00 0.00 32.46 29.25 3h0g n ARG 215 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3h0g n GLU 216 N 1.59 -1.67 -0.98 2.89 -0.58 -1.26 -4.72 120.64 115.92 3h0g n GLU 216 Ca 0.00 1.30 0.00 0.00 -0.42 0.00 0.00 57.16 58.04 3h0g n GLU 216 Cb 0.00 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 3h0g n GLU 216 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h0g n GLY 217 N -1.95 0.48 0.20 0.62 0.00 -1.26 -4.91 105.19 98.37 3h0g n GLY 217 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 3h0g n GLY 217 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h0g h GLU 218 N 0.00 0.61 0.00 1.61 4.57 -1.97 -3.46 114.58 115.94 3h0g h GLU 218 Ca 0.00 -0.15 -0.23 0.00 -1.18 0.00 0.00 59.36 57.80 3h0g h GLU 218 Cb 0.11 -0.08 0.10 0.00 -0.16 0.00 0.00 28.75 28.72 3h0g h GLU 218 CO 0.00 0.64 0.20 -2.30 -1.18 0.00 0.00 179.01 176.37 3h0g n PRO 219 N -4.58 -1.01 -1.55 0.92 -0.02 -1.26 -5.09 135.00 122.40 3h0g n PRO 219 Ca -0.01 -1.09 -0.42 0.00 -2.02 0.00 0.00 63.50 59.97 3h0g n PRO 219 Cb 0.20 -0.78 0.01 0.00 -0.02 0.00 0.00 33.50 32.91 3h0g n PRO 219 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3h0g n PHE 220 N -3.16 0.58 -1.90 6.00 3.01 -1.26 -4.99 117.46 115.74 3h0g n PHE 220 Ca 0.09 0.58 -0.26 0.00 1.01 0.00 0.00 57.45 58.88 3h0g n PHE 220 Cb 0.32 -2.14 0.17 0.00 -0.01 0.00 0.00 39.48 37.82 3h0g n PHE 220 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3h0g n ASN 221 N 0.75 0.20 0.00 4.37 5.15 -1.26 -5.03 115.26 119.45 3h0g n ASN 221 Ca 0.10 -1.49 0.00 0.00 -0.60 0.00 0.00 54.58 52.60 3h0g n ASN 221 Cb 0.39 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 3h0g n ASN 221 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 3h0g n PHE 222 N -3.54 0.00 0.68 1.20 1.16 -1.26 -4.82 117.46 110.88 3h0g n PHE 222 Ca 0.15 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.79 3h0g n PHE 222 Cb 0.51 0.00 0.35 0.00 -1.61 0.00 0.00 39.48 38.74 3h0g n PHE 222 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 3h0g n GLN 223 N -0.09 0.24 -3.14 3.97 -0.06 -1.26 -4.74 117.38 112.29 3h0g n GLN 223 Ca 0.00 0.13 -0.40 0.00 -2.00 0.00 0.00 57.00 54.73 3h0g n GLN 223 Cb 0.00 -1.50 -0.06 0.00 -4.06 0.00 0.00 30.24 24.62 3h0g n GLN 223 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 3h0g s GLU 224 N -2.45 4.29 0.22 3.69 2.02 -1.26 -5.07 118.70 120.14 3h0g s GLU 224 Ca 0.14 0.64 0.04 0.00 0.02 0.00 0.00 54.97 55.82 3h0g s GLU 224 Cb 0.09 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 3h0g s GLU 224 CO 0.19 -0.09 0.34 -1.21 0.02 0.00 0.00 175.26 174.51 3h0g s GLU 225 N 1.39 3.42 -0.42 1.61 8.01 -1.26 -5.00 118.70 126.45 3h0g s GLU 225 Ca 0.30 -0.73 -0.28 0.00 0.01 0.00 0.00 54.97 54.27 3h0g s GLU 225 Cb -0.16 -2.90 0.00 0.00 -4.31 0.00 0.00 34.13 26.76 3h0g s GLU 225 CO 0.12 0.45 1.55 -2.14 0.01 0.00 0.00 175.26 175.26 3h0g s PRO 226 N -3.79 3.41 0.25 0.39 0.02 -1.26 -4.98 135.00 129.05 3h0g s PRO 226 Ca 0.34 1.01 0.06 0.00 0.02 0.00 0.00 61.00 62.43 3h0g s PRO 226 Cb -0.09 -4.11 -0.05 0.00 0.02 0.00 0.00 34.50 30.26 3h0g s PRO 226 CO 0.29 -1.77 -0.06 1.03 -0.33 0.00 0.00 177.00 176.16 3h0g s ARG 227 N 5.35 1.45 -0.02 5.54 0.52 -1.26 -4.12 118.95 126.40 3h0g s ARG 227 Ca 0.66 -1.72 -0.01 0.00 -0.52 0.00 0.00 55.73 54.14 3h0g s ARG 227 Cb -0.16 -1.01 0.01 0.00 0.52 0.00 0.00 34.95 34.31 3h0g s ARG 227 CO 0.31 0.03 0.03 -2.13 0.02 0.00 0.00 175.30 173.56 3h0g n ARG 228 N -0.50 -0.81 -4.76 3.54 0.63 -1.22 -4.75 116.66 108.79 3h0g n ARG 228 Ca -0.06 1.02 -0.30 0.00 -0.92 0.00 0.00 57.85 57.58 3h0g n ARG 228 Cb 0.63 -1.54 -0.17 0.00 0.45 0.00 0.00 32.46 31.83 3h0g n ARG 228 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3h0g s PHE 229 N -0.11 2.28 -0.88 -0.14 0.40 -1.13 -4.24 117.98 114.17 3h0g s PHE 229 Ca -0.03 -1.03 -0.15 0.00 -0.60 0.00 0.00 56.93 55.12 3h0g s PHE 229 Cb 0.00 -1.58 0.21 0.00 0.51 0.00 0.00 43.02 42.16 3h0g s PHE 229 CO 0.09 -0.47 0.87 0.71 0.70 0.00 0.00 175.22 177.12 3h0g s TYR 230 N 0.71 3.68 0.67 0.36 1.51 -1.26 -1.66 117.35 121.35 3h0g s TYR 230 Ca -0.11 -1.94 -0.05 0.00 -1.01 0.00 0.00 57.07 53.96 3h0g s TYR 230 Cb -0.16 -3.92 0.14 0.00 -0.11 0.00 0.00 41.96 37.91 3h0g s TYR 230 CO 0.02 -1.09 0.92 -1.33 -1.11 0.00 0.00 175.55 172.96 3h0g n MET 231 N 4.39 -0.38 -2.89 -0.62 2.81 -1.12 -3.08 117.12 116.21 3h0g n MET 231 Ca 0.17 -2.02 0.03 0.00 -1.81 0.00 0.00 57.70 54.06 3h0g n MET 231 Cb 0.47 -0.76 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 3h0g n MET 231 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3h0g s ASP 232 N -4.57 -0.46 0.12 7.83 2.15 -1.26 -3.68 116.67 116.80 3h0g s ASP 232 Ca 0.57 -0.16 -0.24 0.00 0.43 0.00 0.00 52.55 53.15 3h0g s ASP 232 Cb -0.03 0.75 -0.07 0.00 -0.30 0.00 0.00 42.92 43.27 3h0g s ASP 232 CO 0.39 -0.06 0.74 -0.69 -0.17 0.00 0.00 175.17 175.38 3h0g s VAL 233 N 2.19 4.53 -0.08 1.11 1.01 -1.24 -2.44 120.40 125.48 3h0g s VAL 233 Ca 0.17 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.78 3h0g s VAL 233 Cb 0.01 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.31 3h0g s VAL 233 CO -0.16 0.48 -0.12 -0.70 0.00 0.00 0.00 175.10 174.59 3h0g s GLU 234 N -0.81 1.80 0.46 2.72 2.12 -1.10 0.46 118.70 124.35 3h0g s GLU 234 Ca 0.35 -0.43 0.04 0.00 0.36 0.00 0.00 54.97 55.29 3h0g s GLU 234 Cb -0.22 -1.52 0.01 0.00 0.26 0.00 0.00 34.13 32.66 3h0g s GLU 234 CO 0.24 -0.02 0.65 -1.54 -0.54 0.00 0.00 175.26 174.06 3h0g s SER 235 N 0.82 5.59 0.01 -1.70 1.04 0.16 -0.79 113.70 118.84 3h0g s SER 235 Ca -0.11 -0.10 -0.20 0.00 0.48 0.00 0.00 55.95 56.02 3h0g s SER 235 Cb -0.15 -0.99 -0.20 0.00 0.10 0.00 0.00 66.02 64.77 3h0g s SER 235 CO 0.02 -0.84 1.17 0.58 0.98 0.00 0.00 173.24 175.14 3h0g h VAL 236 N 0.42 1.42 0.00 5.02 2.07 -1.42 -3.41 116.25 120.34 3h0g h VAL 236 Ca -0.43 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.24 3h0g h VAL 236 Cb 1.28 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 3h0g h VAL 236 CO 0.51 0.54 0.00 0.61 0.02 0.00 0.00 177.57 179.25 3h0g n GLY 237 N 0.81 0.48 0.10 2.17 0.00 -1.26 -5.00 105.19 102.48 3h0g n GLY 237 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 3h0g n GLY 237 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h0g h SER 238 N 0.00 0.25 -3.85 1.61 4.64 -1.85 -3.45 113.55 110.89 3h0g h SER 238 Ca 0.00 -0.70 -0.42 0.00 -0.47 0.00 0.00 61.79 60.20 3h0g h SER 238 Cb 0.00 -0.07 -0.30 0.00 -0.31 0.00 0.00 62.40 61.71 3h0g h SER 238 CO 0.00 0.91 -0.78 0.27 -0.87 0.00 0.00 176.83 176.36 3h0g s ILE 239 N -3.41 0.76 0.61 0.95 -4.36 -1.26 -3.51 121.20 110.98 3h0g s ILE 239 Ca -0.15 -0.36 -0.13 0.00 -0.26 0.00 0.00 60.65 59.74 3h0g s ILE 239 Cb 0.02 -0.67 -0.12 0.00 1.25 0.00 0.00 42.46 42.94 3h0g s ILE 239 CO 0.74 0.23 -0.40 -2.65 0.24 0.00 0.00 174.94 173.10 3h0g n PRO 240 N 3.21 0.00 -0.78 0.37 -0.02 -1.26 -4.55 135.00 131.97 3h0g n PRO 240 Ca -0.17 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.03 3h0g n PRO 240 Cb 0.55 -0.77 -0.03 0.00 -0.02 0.00 0.00 33.50 33.23 3h0g n PRO 240 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3h0g n PRO 241 N 1.60 1.61 -0.82 0.52 -0.02 -1.26 -4.04 135.00 132.59 3h0g n PRO 241 Ca 0.02 -1.46 0.00 0.00 -2.02 0.00 0.00 63.50 60.03 3h0g n PRO 241 Cb 0.40 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3h0g n PRO 241 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3h0g n ASN 242 N 5.50 -1.10 0.00 2.55 3.02 -1.26 -4.78 115.26 119.19 3h0g n ASN 242 Ca 0.42 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 3h0g n ASN 242 Cb 0.21 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 3h0g n ASN 242 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3h0g n GLU 243 N 0.18 0.00 -0.12 3.52 -0.58 -1.26 -4.68 120.64 117.69 3h0g n GLU 243 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 3h0g n GLU 243 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 3h0g n GLU 243 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3h0g n ILE 244 N 0.00 -0.19 0.37 -3.67 2.08 -1.26 -0.16 119.36 116.53 3h0g n ILE 244 Ca 0.00 0.70 -0.17 0.00 0.56 0.00 0.00 62.75 63.84 3h0g n ILE 244 Cb 0.00 -0.87 -0.08 0.00 -0.75 0.00 0.00 39.64 37.93 3h0g n ILE 244 CO 0.00 0.00 0.00 -0.03 0.56 0.00 0.00 176.55 177.08 3h0g h MET 245 N 0.00 -0.90 -0.60 0.38 4.05 -1.90 -0.49 114.93 115.47 3h0g h MET 245 Ca 0.05 0.06 0.10 0.00 -0.28 0.00 0.00 59.70 59.64 3h0g h MET 245 Cb 0.13 0.21 -0.11 0.00 -0.80 0.00 0.00 31.60 31.02 3h0g h MET 245 CO -0.28 -0.58 -0.34 0.28 0.23 0.00 0.00 176.91 176.23 3h0g h VAL 246 N -1.08 0.16 0.00 -5.77 2.07 -0.85 0.44 116.25 111.23 3h0g h VAL 246 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3h0g h VAL 246 Cb 0.75 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3h0g h VAL 246 CO 0.16 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.42 3h0g n GLN 247 N -5.43 0.78 -0.04 1.57 -0.06 0.77 -3.38 117.38 111.59 3h0g n GLN 247 Ca 0.04 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.90 3h0g n GLN 247 Cb 0.36 -1.36 -0.12 0.00 -4.06 0.00 0.00 30.24 25.06 3h0g n GLN 247 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 3h0g h GLY 248 N 4.15 0.03 1.61 1.69 0.00 0.16 -3.29 103.07 107.42 3h0g h GLY 248 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 47.33 47.01 3h0g h GLY 248 CO 0.00 0.05 -1.26 1.41 0.00 0.00 0.00 176.54 176.73 3h0g h LEU 249 N -0.76 0.27 -1.19 3.11 4.07 -1.57 -3.15 115.31 116.09 3h0g h LEU 249 Ca -0.01 -0.32 0.24 0.00 0.08 0.00 0.00 57.88 57.87 3h0g h LEU 249 Cb 0.84 -0.09 -0.10 0.00 1.08 0.00 0.00 40.66 42.39 3h0g h LEU 249 CO 0.01 1.25 0.63 0.03 -1.08 0.00 0.00 178.44 179.28 3h0g h ARG 250 N 0.05 0.52 -0.66 1.13 3.08 -1.69 1.17 114.38 117.97 3h0g h ARG 250 Ca -0.13 -0.03 -0.34 0.00 0.07 0.00 0.00 59.98 59.55 3h0g h ARG 250 Cb 1.93 -0.12 -0.20 0.00 0.08 0.00 0.00 29.97 31.66 3h0g h ARG 250 CO 0.17 0.34 0.27 0.44 -1.07 0.00 0.00 179.97 180.12 3h0g n ILE 251 N -4.72 2.87 0.00 2.04 -6.64 -1.24 -3.53 119.36 108.15 3h0g n ILE 251 Ca 0.25 -2.35 0.00 0.00 -1.77 0.00 0.00 62.75 58.88 3h0g n ILE 251 Cb 0.75 -0.39 0.00 0.00 -1.44 0.00 0.00 39.64 38.56 3h0g n ILE 251 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 3h0g n LEU 252 N -1.12 1.88 0.20 7.28 0.00 0.27 -4.35 117.00 121.17 3h0g n LEU 252 Ca 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 56.32 3h0g n LEU 252 Cb 1.34 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 44.68 3h0g n LEU 252 CO 0.39 0.31 0.74 1.56 0.00 0.00 0.00 177.39 180.39 3h0g h GLN 253 N 0.00 -0.43 0.00 1.96 4.20 0.77 -2.61 115.11 119.00 3h0g h GLN 253 Ca 0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3h0g h GLN 253 Cb 0.80 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3h0g h GLN 253 CO 0.00 -0.26 0.00 0.39 -0.67 0.00 0.00 178.83 178.29 3h0g n GLU 254 N -5.27 0.09 0.11 1.46 1.02 -1.23 0.70 120.64 117.52 3h0g n GLU 254 Ca -0.10 0.55 0.09 0.00 -0.02 0.00 0.00 57.16 57.68 3h0g n GLU 254 Cb 0.21 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 3h0g n GLU 254 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3h0g h LYS 255 N 0.00 0.00 0.17 3.49 1.79 -1.67 -3.10 116.57 117.25 3h0g h LYS 255 Ca 0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 3h0g h LYS 255 Cb 0.06 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 3h0g h LYS 255 CO 0.00 0.07 -1.52 -0.07 -1.08 0.00 0.00 179.45 176.85 3h0g h LEU 256 N 0.00 0.56 0.41 2.94 3.38 0.57 -3.37 115.31 119.81 3h0g h LEU 256 Ca -0.03 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 3h0g h LEU 256 Cb 1.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3h0g h LEU 256 CO 0.01 1.57 -0.26 0.00 0.09 0.00 0.00 178.44 179.86 3h0g h ALA 257 N 0.34 -0.63 -0.56 1.53 0.00 -1.24 -2.19 119.26 116.51 3h0g h ALA 257 Ca -0.25 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.66 3h0g h ALA 257 Cb 2.07 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 20.07 3h0g h ALA 257 CO 0.20 -0.87 -0.10 0.28 0.00 0.00 0.00 179.25 178.77 3h0g n VAL 258 N -5.39 -0.23 0.25 0.00 0.31 -1.17 0.59 118.33 112.68 3h0g n VAL 258 Ca -0.11 1.26 -0.11 0.00 -0.01 0.00 0.00 64.34 65.37 3h0g n VAL 258 Cb 0.29 -1.78 -0.06 0.00 -0.91 0.00 0.00 33.84 31.39 3h0g n VAL 258 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3h0g h LEU 259 N 0.00 -0.73 -0.54 7.52 5.85 -1.56 -2.72 115.31 123.13 3h0g h LEU 259 Ca 0.29 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.16 3h0g h LEU 259 Cb 0.49 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 3h0g h LEU 259 CO -0.56 -0.44 -0.15 0.58 -0.34 0.00 0.00 178.44 177.54 3h0g h VAL 260 N -0.70 0.44 -0.54 1.05 2.07 0.30 0.22 116.25 119.09 3h0g h VAL 260 Ca -0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.59 3h0g h VAL 260 Cb 0.56 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3h0g h VAL 260 CO 0.06 0.00 0.38 0.03 0.02 0.00 0.00 177.57 178.06 3h0g h ARG 261 N -0.01 0.12 -0.83 1.57 3.08 -1.30 0.18 114.38 117.19 3h0g h ARG 261 Ca 0.26 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3h0g h ARG 261 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3h0g h ARG 261 CO -0.56 0.08 0.00 -0.25 -1.07 0.00 0.00 179.97 178.17 3h0g n ASP 262 N -4.42 2.75 0.00 7.04 10.43 0.78 -3.51 116.55 129.62 3h0g n ASP 262 Ca 0.10 -2.34 0.00 0.00 2.57 0.00 0.00 54.79 55.12 3h0g n ASP 262 Cb 0.53 -0.56 0.00 0.00 1.84 0.00 0.00 41.12 42.93 3h0g n ASP 262 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3h0g n LEU 263 N 0.24 0.00 -0.01 0.64 4.77 -0.01 -4.86 117.00 117.77 3h0g n LEU 263 Ca 0.10 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.18 3h0g n LEU 263 Cb 0.60 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 3h0g n LEU 263 CO 0.12 0.00 -0.50 0.47 -1.33 0.00 0.00 177.39 176.15 3h0g n ASP 264 N 0.00 0.67 0.11 -1.43 9.92 -0.83 -4.39 116.55 120.60 3h0g n ASP 264 Ca 0.00 -0.32 -0.03 0.00 -0.53 0.00 0.00 54.79 53.92 3h0g n ASP 264 Cb 0.00 1.59 0.02 0.00 -0.64 0.00 0.00 41.12 42.09 3h0g n ASP 264 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 3h0g h GLU 265 N 0.00 0.00 -0.02 -1.24 4.81 -1.82 -3.51 114.58 112.80 3h0g h GLU 265 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h0g h GLU 265 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3h0g h GLU 265 CO 0.00 0.76 0.00 -1.91 -0.73 0.00 0.00 179.01 177.13