#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goi n ARG 4 N 0.00 2.54 -2.55 1.09 0.63 -1.26 -4.95 116.66 112.17 1goi n ARG 4 Ca 0.00 0.90 -0.41 0.00 -0.92 0.00 0.00 57.85 57.42 1goi n ARG 4 Cb 0.00 -2.61 -0.04 0.00 0.45 0.00 0.00 32.46 30.25 1goi n ARG 4 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1goi s LYS 5 N -1.43 4.66 0.45 -0.14 -0.14 -1.26 -4.97 119.74 116.91 1goi s LYS 5 Ca 0.58 1.70 -0.24 0.00 -1.36 0.00 0.00 55.97 56.65 1goi s LYS 5 Cb -0.51 -3.25 -0.07 0.00 -1.68 0.00 0.00 37.83 32.32 1goi s LYS 5 CO 0.58 0.21 1.25 0.00 -0.76 0.00 0.00 175.35 176.63 1goi s ALA 6 N -0.75 3.06 -0.29 5.17 0.00 0.06 -4.90 121.76 124.11 1goi s ALA 6 Ca 0.46 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1goi s ALA 6 Cb -0.29 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.47 1goi s ALA 6 CO 0.36 -0.83 0.09 0.08 0.00 0.00 0.00 175.76 175.46 1goi s VAL 7 N -1.39 0.69 -0.32 0.00 1.01 -1.25 -0.61 120.40 118.53 1goi s VAL 7 Ca 0.62 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1goi s VAL 7 Cb -0.34 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.61 1goi s VAL 7 CO 0.42 -0.61 0.04 -0.63 0.00 0.00 0.00 175.10 174.33 1goi s ILE 8 N 1.72 3.30 -0.19 2.22 1.01 0.14 -0.89 121.20 128.52 1goi s ILE 8 Ca 0.08 -1.30 -0.05 0.00 0.00 0.00 0.00 60.65 59.38 1goi s ILE 8 Cb -0.17 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1goi s ILE 8 CO -0.25 -0.15 -0.00 -0.83 0.00 0.00 0.00 174.94 173.72 1goi s GLY 9 N 1.33 1.74 0.31 6.18 0.00 -0.35 -0.21 107.32 116.32 1goi s GLY 9 Ca -0.04 -0.91 -0.29 0.00 0.00 0.00 0.00 44.72 43.48 1goi s GLY 9 CO 0.00 0.13 1.16 -0.19 0.00 0.00 0.00 173.10 174.21 1goi s TYR 10 N 0.75 3.39 -0.33 1.90 1.51 -0.45 -1.02 117.35 123.10 1goi s TYR 10 Ca 0.00 1.61 0.01 0.00 -1.01 0.00 0.00 57.07 57.68 1goi s TYR 10 Cb -0.14 -3.39 0.08 0.00 -0.11 0.00 0.00 41.96 38.40 1goi s TYR 10 CO 0.02 -0.96 0.05 -0.47 -1.11 0.00 0.00 175.55 173.08 1goi s TYR 11 N -1.19 3.52 -0.19 2.71 5.04 -0.33 -1.16 117.35 125.75 1goi s TYR 11 Ca 0.47 -2.48 -0.05 0.00 -2.44 0.00 0.00 57.07 52.57 1goi s TYR 11 Cb -0.34 -2.64 -0.03 0.00 0.35 0.00 0.00 41.96 39.31 1goi s TYR 11 CO 0.44 -0.91 -0.01 0.12 -1.34 0.00 0.00 175.55 173.85 1goi s PHE 12 N 1.08 3.05 -0.05 4.97 5.36 -1.26 -0.50 117.98 130.62 1goi s PHE 12 Ca 0.03 -0.38 -0.02 0.00 -0.96 0.00 0.00 56.93 55.60 1goi s PHE 12 Cb -0.20 -2.05 0.03 0.00 -0.34 0.00 0.00 43.02 40.46 1goi s PHE 12 CO -0.05 -0.16 0.04 -1.50 -1.46 0.00 0.00 175.22 172.09 1goi s ILE 13 N 0.78 0.05 0.74 3.12 2.07 -1.01 -4.99 121.20 121.96 1goi s ILE 13 Ca 0.00 0.32 -0.11 0.00 -1.41 0.00 0.00 60.65 59.45 1goi s ILE 13 Cb -0.14 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.21 1goi s ILE 13 CO 0.02 0.20 1.07 -2.16 -1.91 0.00 0.00 174.94 172.17 1goi s PRO 14 N 2.07 2.58 0.24 3.50 0.04 -1.26 -4.53 135.00 137.64 1goi s PRO 14 Ca 0.04 0.98 -0.05 0.00 0.04 0.00 0.00 61.00 62.02 1goi s PRO 14 Cb -0.12 -1.95 0.37 0.00 0.04 0.00 0.00 34.50 32.84 1goi s PRO 14 CO -0.04 -1.36 1.81 1.15 0.04 0.00 0.00 177.00 178.61 1goi h THR 15 N -0.91 0.93 -0.09 1.26 2.02 -1.97 -1.20 112.91 112.94 1goi h THR 15 Ca -0.44 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1goi h THR 15 Cb 1.22 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1goi h THR 15 CO 0.55 0.14 -0.07 -1.13 0.37 0.00 0.00 175.52 175.39 1goi h ASN 16 N 0.79 0.13 0.05 4.18 -1.24 -1.96 -0.89 115.58 116.64 1goi h ASN 16 Ca 0.38 -0.02 -0.22 0.00 0.71 0.00 0.00 56.30 57.15 1goi h ASN 16 Cb 0.32 -0.03 0.01 0.00 0.73 0.00 0.00 38.32 39.35 1goi h ASN 16 CO -0.23 0.22 -0.84 1.56 -1.29 0.00 0.00 177.43 176.84 1goi h GLN 17 N 0.14 0.63 -0.37 6.67 4.20 -1.57 -1.93 115.11 122.87 1goi h GLN 17 Ca 0.03 -0.56 0.04 0.00 0.06 0.00 0.00 58.65 58.22 1goi h GLN 17 Cb 0.22 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 1goi h GLN 17 CO 0.01 1.18 0.14 0.82 -0.67 0.00 0.00 178.83 180.32 1goi h ILE 18 N 0.40 0.91 0.00 2.54 2.04 -0.71 0.17 117.51 122.88 1goi h ILE 18 Ca -0.07 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1goi h ILE 18 Cb 1.47 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1goi h ILE 18 CO 0.16 0.06 -0.12 0.78 0.00 0.00 0.00 178.15 179.03 1goi h ASN 19 N 0.31 0.00 -0.06 1.72 2.35 -1.09 -2.27 115.58 116.53 1goi h ASN 19 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1goi h ASN 19 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1goi h ASN 19 CO -0.16 0.12 -0.19 0.59 -1.65 0.00 0.00 177.43 176.15 1goi n ASN 20 N -3.31 2.28 -4.66 5.81 3.02 -0.73 -5.00 115.26 112.65 1goi n ASN 20 Ca -0.00 -3.45 -0.46 0.00 -0.03 0.00 0.00 54.58 50.64 1goi n ASN 20 Cb 0.34 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.98 1goi n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1goi n TYR 21 N -1.21 2.17 -3.77 3.10 9.36 0.60 -4.86 117.16 122.56 1goi n TYR 21 Ca 0.19 0.35 -0.13 0.00 3.32 0.00 0.00 57.90 61.63 1goi n TYR 21 Cb 0.72 -2.50 -0.09 0.00 -0.63 0.00 0.00 39.34 36.84 1goi n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1goi s THR 22 N 0.57 0.05 -0.76 2.97 -1.32 -1.26 -5.04 115.64 110.85 1goi s THR 22 Ca 0.76 -0.41 0.16 0.00 -1.21 0.00 0.00 61.69 60.98 1goi s THR 22 Cb -0.69 -0.58 0.56 0.00 -1.51 0.00 0.00 72.50 70.28 1goi s THR 22 CO 0.42 -0.23 1.48 -0.62 -2.21 0.00 0.00 174.62 173.46 1goi n GLU 23 N 1.54 3.33 -0.27 7.08 1.02 -1.26 -4.47 120.64 127.61 1goi n GLU 23 Ca -0.20 -2.67 0.05 0.00 -0.02 0.00 0.00 57.16 54.32 1goi n GLU 23 Cb 0.56 -1.73 0.07 0.00 -0.02 0.00 0.00 31.44 30.33 1goi n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1goi n THR 24 N 0.47 1.01 -3.32 2.62 -2.24 -1.26 -4.96 114.28 106.60 1goi n THR 24 Ca 0.21 -1.21 -0.10 0.00 -2.27 0.00 0.00 64.05 60.67 1goi n THR 24 Cb 0.78 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 1goi n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1goi s ASP 25 N -2.00 0.51 0.00 3.42 -1.08 -1.26 -5.01 116.67 111.25 1goi s ASP 25 Ca 0.17 -0.65 0.21 0.00 -0.52 0.00 0.00 52.55 51.77 1goi s ASP 25 Cb 0.15 1.02 0.94 0.00 -1.46 0.00 0.00 42.92 43.56 1goi s ASP 25 CO 0.02 -0.33 1.68 0.35 0.52 0.00 0.00 175.17 177.40 1goi n THR 26 N 5.11 0.51 0.26 1.71 -2.24 -1.25 -1.36 114.28 117.01 1goi n THR 26 Ca 0.03 0.13 0.15 0.00 -2.27 0.00 0.00 64.05 62.09 1goi n THR 26 Cb 0.49 -0.77 0.54 0.00 -2.10 0.00 0.00 70.33 68.49 1goi n THR 26 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1goi h SER 27 N 0.00 0.00 0.00 3.42 0.02 -1.95 -3.05 113.55 111.98 1goi h SER 27 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1goi h SER 27 Cb 0.33 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1goi h SER 27 CO 0.00 0.03 -1.95 0.52 -1.14 0.00 0.00 176.83 174.29 1goi n VAL 28 N -3.12 1.52 -3.88 2.27 0.31 -0.55 -4.87 118.33 110.01 1goi n VAL 28 Ca 0.01 -0.18 -0.30 0.00 -0.01 0.00 0.00 64.34 63.86 1goi n VAL 28 Cb 0.37 -2.06 -0.15 0.00 -0.91 0.00 0.00 33.84 31.09 1goi n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1goi s VAL 29 N -2.67 1.74 0.50 2.52 1.01 -0.46 -4.83 120.40 118.21 1goi s VAL 29 Ca -0.35 -2.18 0.19 0.00 0.00 0.00 0.00 61.98 59.64 1goi s VAL 29 Cb 0.11 -2.27 0.26 0.00 0.00 0.00 0.00 36.38 34.47 1goi s VAL 29 CO 0.47 -0.69 2.12 -0.65 0.00 0.00 0.00 175.10 176.35 1goi h PRO 30 N 7.52 0.00 -2.60 2.72 0.11 -1.76 -3.35 132.00 134.64 1goi h PRO 30 Ca -0.07 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.44 1goi h PRO 30 Cb 0.99 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.71 1goi h PRO 30 CO 0.52 0.06 -0.85 0.12 -0.21 0.00 0.00 178.00 177.64 1goi s PHE 31 N -4.80 1.82 0.71 0.65 5.36 -1.26 -4.90 117.98 115.56 1goi s PHE 31 Ca -0.05 -2.60 -0.11 0.00 -0.96 0.00 0.00 56.93 53.21 1goi s PHE 31 Cb 0.16 -1.47 0.02 0.00 -0.34 0.00 0.00 43.02 41.40 1goi s PHE 31 CO 0.65 -0.75 1.07 -1.25 -1.46 0.00 0.00 175.22 173.49 1goi s PRO 32 N -0.34 2.72 0.60 10.12 0.04 -1.26 -4.91 135.00 141.97 1goi s PRO 32 Ca 0.30 1.08 0.31 0.00 0.04 0.00 0.00 61.00 62.72 1goi s PRO 32 Cb -0.00 -1.96 1.86 0.00 0.04 0.00 0.00 34.50 34.44 1goi s PRO 32 CO -0.18 -1.27 2.26 0.28 0.04 0.00 0.00 177.00 178.13 1goi h VAL 33 N -0.71 0.49 0.00 -0.36 2.07 -1.95 -0.43 116.25 115.36 1goi h VAL 33 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1goi h VAL 33 Cb 1.22 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1goi h VAL 33 CO 0.55 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.60 1goi n SER 34 N -3.80 0.65 0.07 0.57 3.41 -1.26 -0.21 113.62 113.05 1goi n SER 34 Ca -0.03 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1goi n SER 34 Cb 0.09 -0.83 0.46 0.00 -0.26 0.00 0.00 64.21 63.66 1goi n SER 34 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1goi n ASN 35 N -2.28 0.42 -4.43 4.04 4.13 -0.17 -4.40 115.26 112.57 1goi n ASN 35 Ca 0.00 0.57 -0.44 0.00 1.68 0.00 0.00 54.58 56.40 1goi n ASN 35 Cb 0.15 -0.67 -0.05 0.00 -1.54 0.00 0.00 39.78 37.67 1goi n ASN 35 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1goi s ILE 36 N -3.12 4.64 0.79 2.41 1.01 0.71 -5.00 121.20 122.64 1goi s ILE 36 Ca 0.09 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1goi s ILE 36 Cb 0.12 -4.50 0.07 0.00 0.01 0.00 0.00 42.46 38.15 1goi s ILE 36 CO 0.45 -1.14 1.12 0.42 0.00 0.00 0.00 174.94 175.79 1goi s THR 37 N 3.20 2.79 0.29 2.92 -4.23 -1.26 -4.80 115.64 114.55 1goi s THR 37 Ca 0.17 0.26 0.04 0.00 -1.18 0.00 0.00 61.69 60.98 1goi s THR 37 Cb -0.20 -3.13 0.29 0.00 1.34 0.00 0.00 72.50 70.80 1goi s THR 37 CO 0.10 -0.33 1.78 -0.65 -0.54 0.00 0.00 174.62 174.97 1goi h PRO 38 N -1.02 0.73 -0.39 3.99 0.11 -1.96 0.14 132.00 133.61 1goi h PRO 38 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1goi h PRO 38 Cb 1.29 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1goi h PRO 38 CO 0.63 0.49 0.16 0.00 -0.21 0.00 0.00 178.00 179.06 1goi h ALA 39 N 1.63 0.51 -0.59 -0.75 0.00 -1.96 -1.01 119.26 117.08 1goi h ALA 39 Ca 0.56 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 1goi h ALA 39 Cb 0.83 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1goi h ALA 39 CO -0.37 0.10 0.15 0.87 0.00 0.00 0.00 179.25 179.99 1goi h LYS 40 N 0.49 0.92 -0.75 0.00 1.57 -1.73 -2.24 116.57 114.82 1goi h LYS 40 Ca 0.13 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1goi h LYS 40 Cb 0.17 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1goi h LYS 40 CO -0.01 0.82 0.49 0.00 -0.57 0.00 0.00 179.45 180.18 1goi h ALA 41 N 1.28 1.52 0.00 3.86 0.00 -0.58 -1.46 119.26 123.88 1goi h ALA 41 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1goi h ALA 41 Cb 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1goi h ALA 41 CO -0.00 0.42 -0.17 0.87 0.00 0.00 0.00 179.25 180.37 1goi h LYS 42 N 0.95 0.00 0.00 0.00 1.57 -0.63 -3.06 116.57 115.41 1goi h LYS 42 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1goi h LYS 42 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1goi h LYS 42 CO -0.08 0.17 -0.25 1.04 -0.57 0.00 0.00 179.45 179.76 1goi n GLN 43 N -3.33 0.27 -3.70 3.15 6.02 -0.57 -4.84 117.38 114.38 1goi n GLN 43 Ca 0.00 0.16 -0.33 0.00 -0.01 0.00 0.00 57.00 56.82 1goi n GLN 43 Cb 0.39 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 1goi n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1goi s LEU 44 N -4.41 4.33 -0.12 1.08 1.43 -1.08 -4.75 118.68 115.17 1goi s LEU 44 Ca 0.09 0.60 0.15 0.00 -1.03 0.00 0.00 54.13 53.93 1goi s LEU 44 Cb 0.13 -2.98 -0.21 0.00 0.03 0.00 0.00 46.19 43.15 1goi s LEU 44 CO 0.65 0.16 0.13 0.35 0.23 0.00 0.00 176.35 177.86 1goi n THR 45 N 0.65 0.83 -3.86 5.49 -2.24 -0.06 -4.70 114.28 110.38 1goi n THR 45 Ca -0.07 -0.60 -0.12 0.00 -2.27 0.00 0.00 64.05 60.99 1goi n THR 45 Cb 0.52 -0.42 -0.12 0.00 -2.10 0.00 0.00 70.33 68.21 1goi n THR 45 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1goi s HIS 46 N -2.56 -0.03 -0.16 4.78 3.76 -0.94 -1.47 115.29 118.67 1goi s HIS 46 Ca -0.07 0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.93 1goi s HIS 46 Cb 0.06 -0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.75 1goi s HIS 46 CO 0.66 -0.11 -0.18 0.42 -0.85 0.00 0.00 174.74 174.68 1goi s ILE 47 N -0.38 2.34 -0.71 0.60 1.01 -0.27 -1.21 121.20 122.58 1goi s ILE 47 Ca -0.05 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.54 1goi s ILE 47 Cb -0.03 -1.97 0.12 0.00 0.01 0.00 0.00 42.46 40.59 1goi s ILE 47 CO 0.00 0.53 0.85 0.20 0.00 0.00 0.00 174.94 176.52 1goi s ASN 48 N 0.94 6.36 0.08 3.58 0.01 -0.19 -0.00 114.94 125.71 1goi s ASN 48 Ca -0.04 -1.66 -0.31 0.00 -0.71 0.00 0.00 52.86 50.14 1goi s ASN 48 Cb -0.15 -2.33 -0.08 0.00 0.41 0.00 0.00 41.25 39.10 1goi s ASN 48 CO -0.03 -1.09 1.54 0.12 -1.51 0.00 0.00 177.10 176.12 1goi s PHE 49 N 2.59 2.78 -0.01 2.20 5.36 -0.16 -1.19 117.98 129.56 1goi s PHE 49 Ca 0.19 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1goi s PHE 49 Cb -0.17 -3.84 0.01 0.00 -0.34 0.00 0.00 43.02 38.68 1goi s PHE 49 CO 0.01 -3.22 0.01 -1.12 -1.46 0.00 0.00 175.22 169.44 1goi s SER 50 N 1.82 0.05 -0.01 6.13 0.01 0.34 -0.12 113.70 121.93 1goi s SER 50 Ca 0.69 0.01 0.05 0.00 1.31 0.00 0.00 55.95 58.00 1goi s SER 50 Cb -0.38 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.81 1goi s SER 50 CO 0.30 -0.03 -0.15 -0.36 0.41 0.00 0.00 173.24 173.41 1goi s PHE 51 N 0.28 1.35 0.59 2.43 0.08 -1.26 -2.40 117.98 119.05 1goi s PHE 51 Ca -0.02 -0.26 0.05 0.00 0.12 0.00 0.00 56.93 56.82 1goi s PHE 51 Cb -0.04 -0.87 0.08 0.00 -0.57 0.00 0.00 43.02 41.62 1goi s PHE 51 CO -0.01 -0.03 0.82 -0.51 -0.10 0.00 0.00 175.22 175.40 1goi s LEU 52 N -0.34 3.17 0.00 -0.37 1.02 0.77 -4.74 118.68 118.19 1goi s LEU 52 Ca 0.05 -0.54 0.03 0.00 0.02 0.00 0.00 54.13 53.70 1goi s LEU 52 Cb -0.06 -2.03 -0.01 0.00 0.02 0.00 0.00 46.19 44.11 1goi s LEU 52 CO -0.01 -1.40 0.12 -0.67 0.02 0.00 0.00 176.35 174.42 1goi n ASP 53 N -2.38 -0.07 -4.29 2.29 2.03 0.19 -1.59 116.55 112.73 1goi n ASP 53 Ca 0.13 -2.03 -0.33 0.00 0.52 0.00 0.00 54.79 53.08 1goi n ASP 53 Cb 0.61 0.73 -0.15 0.00 -0.72 0.00 0.00 41.12 41.59 1goi n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1goi s ILE 54 N -2.57 2.84 0.62 5.18 1.01 -1.26 -1.06 121.20 125.95 1goi s ILE 54 Ca 0.17 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1goi s ILE 54 Cb 0.01 -2.21 0.13 0.00 0.01 0.00 0.00 42.46 40.39 1goi s ILE 54 CO 0.12 0.50 0.84 -0.46 0.00 0.00 0.00 174.94 175.95 1goi n ASN 55 N 4.06 0.83 0.11 3.58 0.23 -0.22 -4.81 115.26 119.04 1goi n ASN 55 Ca -0.19 -1.78 0.12 0.00 -0.53 0.00 0.00 54.58 52.21 1goi n ASN 55 Cb 0.52 -0.57 0.46 0.00 -2.08 0.00 0.00 39.78 38.10 1goi n ASN 55 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1goi n SER 56 N -3.10 0.61 -0.03 0.53 3.41 -1.26 -1.09 113.62 112.69 1goi n SER 56 Ca 0.13 0.62 0.15 0.00 -0.26 0.00 0.00 58.87 59.51 1goi n SER 56 Cb 0.46 -0.76 0.85 0.00 -0.26 0.00 0.00 64.21 64.50 1goi n SER 56 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1goi n ASN 57 N -2.14 0.10 -2.96 4.04 5.15 -1.26 -4.91 115.26 113.28 1goi n ASN 57 Ca 0.03 -1.11 -0.20 0.00 -0.60 0.00 0.00 54.58 52.70 1goi n ASN 57 Cb 0.28 -0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.58 1goi n ASN 57 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1goi n LEU 58 N -0.89 -3.01 -4.37 1.20 4.77 -0.25 -5.01 117.00 109.45 1goi n LEU 58 Ca 0.22 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.54 1goi n LEU 58 Cb 0.12 -2.62 -0.12 0.00 -2.33 0.00 0.00 43.42 38.47 1goi n LEU 58 CO 0.16 0.46 -0.54 -1.61 -1.33 0.00 0.00 177.39 174.54 1goi s GLU 59 N -5.95 1.34 0.17 3.23 2.02 -1.26 -4.03 118.70 114.23 1goi s GLU 59 Ca 0.43 -1.35 -0.34 0.00 0.02 0.00 0.00 54.97 53.73 1goi s GLU 59 Cb -0.19 -1.69 -0.14 0.00 0.10 0.00 0.00 34.13 32.21 1goi s GLU 59 CO 0.53 0.38 1.55 0.00 0.02 0.00 0.00 175.26 177.75 1goi s ALA 61 N 0.77 -1.32 0.66 0.00 0.00 -0.23 -4.87 121.76 116.78 1goi s ALA 61 Ca 0.78 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 1goi s ALA 61 Cb -0.68 0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1goi s ALA 61 CO 0.40 -0.47 1.11 -1.58 0.00 0.00 0.00 175.76 175.21 1goi s TRP 62 N -2.23 2.63 -0.18 0.00 0.52 -1.26 -0.64 118.94 117.78 1goi s TRP 62 Ca -0.06 1.55 -0.40 0.00 0.02 0.00 0.00 56.10 57.20 1goi s TRP 62 Cb -0.01 -3.16 -0.17 0.00 -1.15 0.00 0.00 33.47 28.98 1goi s TRP 62 CO -0.00 -1.68 1.55 -3.47 0.02 0.00 0.00 176.95 173.37 1goi n ASP 63 N -2.46 1.80 0.25 2.95 -0.08 -1.26 -4.83 116.55 112.91 1goi n ASP 63 Ca 0.10 1.11 0.17 0.00 -1.51 0.00 0.00 54.79 54.66 1goi n ASP 63 Cb 0.52 -1.10 0.85 0.00 2.34 0.00 0.00 41.12 43.73 1goi n ASP 63 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1goi h PRO 64 N 5.78 0.00 0.00 -0.67 0.13 -2.03 -0.40 132.00 134.81 1goi h PRO 64 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1goi h PRO 64 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1goi h PRO 64 CO 0.88 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.65 1goi n ALA 65 N -1.94 1.90 -2.24 -0.56 0.00 -1.26 -4.85 120.51 111.55 1goi n ALA 65 Ca -0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 1goi n ALA 65 Cb 0.11 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 1goi n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1goi s THR 66 N -3.01 3.54 -0.28 0.00 2.01 -0.16 -4.98 115.64 112.75 1goi s THR 66 Ca 0.09 1.08 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 1goi s THR 66 Cb 0.13 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 1goi s THR 66 CO 0.36 0.07 1.58 0.21 -0.69 0.00 0.00 174.62 176.15 1goi s ASN 67 N 1.21 6.31 0.26 3.53 3.84 -1.26 -4.92 114.94 123.93 1goi s ASN 67 Ca 0.63 1.38 -0.02 0.00 0.21 0.00 0.00 52.86 55.06 1goi s ASN 67 Cb -0.34 -2.53 0.34 0.00 -0.55 0.00 0.00 41.25 38.17 1goi s ASN 67 CO 0.29 -1.35 1.79 -0.78 -2.79 0.00 0.00 177.10 174.26 1goi h ASP 68 N 10.96 0.81 -0.51 -4.21 3.58 -1.97 -0.71 116.42 124.37 1goi h ASP 68 Ca -0.32 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 56.96 1goi h ASP 68 Cb 1.14 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 1goi h ASP 68 CO 1.02 0.82 0.27 0.00 -2.88 0.00 0.00 179.24 178.47 1goi h ALA 69 N 1.29 0.65 -0.53 -0.78 0.00 -1.99 -0.64 119.26 117.25 1goi h ALA 69 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1goi h ALA 69 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1goi h ALA 69 CO 0.01 0.18 -0.04 0.87 0.00 0.00 0.00 179.25 180.26 1goi h LYS 70 N 0.67 0.94 -0.31 0.00 1.79 -1.77 -1.07 116.57 116.83 1goi h LYS 70 Ca 0.18 -0.30 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1goi h LYS 70 Cb 0.06 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1goi h LYS 70 CO -0.03 0.96 0.13 0.00 -1.08 0.00 0.00 179.45 179.43 1goi h ALA 71 N 1.08 0.40 -0.86 3.86 0.00 -0.77 -1.91 119.26 121.06 1goi h ALA 71 Ca 0.15 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1goi h ALA 71 Cb 0.57 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1goi h ALA 71 CO 0.03 -0.02 0.56 0.00 0.00 0.00 0.00 179.25 179.83 1goi h ARG 72 N 0.35 1.09 -0.54 0.00 3.08 -0.86 -1.15 114.38 116.34 1goi h ARG 72 Ca 0.10 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1goi h ARG 72 Cb 0.16 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1goi h ARG 72 CO -0.01 0.72 0.28 0.22 -1.07 0.00 0.00 179.97 180.11 1goi h ASP 73 N 1.12 0.68 -0.27 7.04 3.58 -0.91 0.42 116.42 128.08 1goi h ASP 73 Ca 0.33 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1goi h ASP 73 Cb -0.05 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1goi h ASP 73 CO -0.10 0.59 0.13 0.58 -2.88 0.00 0.00 179.24 177.56 1goi h VAL 74 N 0.72 1.15 -0.62 2.25 2.07 -1.02 -1.69 116.25 119.10 1goi h VAL 74 Ca 0.19 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1goi h VAL 74 Cb 0.07 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1goi h VAL 74 CO -0.03 0.15 0.37 0.58 0.02 0.00 0.00 177.57 178.66 1goi h VAL 75 N 0.30 1.18 -0.87 2.57 2.07 -1.03 -1.99 116.25 118.47 1goi h VAL 75 Ca 0.09 -0.42 0.11 0.00 0.82 0.00 0.00 66.70 67.31 1goi h VAL 75 Cb 0.11 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1goi h VAL 75 CO -0.01 0.19 0.57 0.78 0.02 0.00 0.00 177.57 179.11 1goi h ASN 76 N 0.85 0.74 -0.44 0.57 2.35 -0.64 0.71 115.58 119.72 1goi h ASN 76 Ca 0.22 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1goi h ASN 76 Cb -0.02 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1goi h ASN 76 CO -0.04 0.42 0.09 0.03 -1.65 0.00 0.00 177.43 176.28 1goi h ARG 77 N 0.81 0.79 -0.16 0.81 3.08 -0.58 0.43 114.38 119.55 1goi h ARG 77 Ca 0.41 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 1goi h ARG 77 Cb 0.49 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1goi h ARG 77 CO -0.18 0.74 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.14 1goi h LEU 78 N 0.75 0.50 -1.08 3.04 3.38 -0.76 -3.25 115.31 117.90 1goi h LEU 78 Ca 0.16 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1goi h LEU 78 Cb 0.33 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1goi h LEU 78 CO 0.00 0.93 -0.25 0.71 0.09 0.00 0.00 178.44 179.92 1goi h THR 79 N 0.09 0.61 0.00 0.22 1.35 -0.65 -1.20 112.91 113.32 1goi h THR 79 Ca 0.02 -1.18 -0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1goi h THR 79 Cb 0.82 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1goi h THR 79 CO 0.06 0.24 -0.02 0.00 -0.25 0.00 0.00 175.52 175.55 1goi h ALA 80 N 1.75 1.40 0.00 6.62 0.00 -0.95 -2.18 119.26 125.90 1goi h ALA 80 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1goi h ALA 80 Cb 0.77 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1goi h ALA 80 CO 0.03 0.03 -0.05 -0.07 0.00 0.00 0.00 179.25 179.20 1goi h LEU 81 N 0.00 0.00 -2.22 0.00 3.38 -1.27 -2.29 115.31 112.91 1goi h LEU 81 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1goi h LEU 81 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1goi h LEU 81 CO 0.00 0.05 0.00 0.11 0.09 0.00 0.00 178.44 178.69 1goi h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.54 -1.35 116.57 116.39 1goi h LYS 82 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1goi h LYS 82 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1goi h LYS 82 CO 0.01 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.86 1goi h ALA 83 N 2.02 1.71 -0.00 3.86 0.00 -1.62 -2.38 119.26 122.83 1goi h ALA 83 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1goi h ALA 83 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1goi h ALA 83 CO 0.00 0.03 -0.56 0.72 0.00 0.00 0.00 179.25 179.44 1goi n HIS 84 N -4.14 0.00 -3.23 0.00 8.25 -0.51 -4.81 115.22 110.79 1goi n HIS 84 Ca -0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 1goi n HIS 84 Cb 0.11 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 1goi n HIS 84 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1goi s ASN 85 N -2.79 -0.62 0.00 0.41 3.84 -0.90 -4.65 114.94 110.23 1goi s ASN 85 Ca 0.15 -0.09 0.17 0.00 0.21 0.00 0.00 52.86 53.30 1goi s ASN 85 Cb 0.18 1.57 0.99 0.00 -0.55 0.00 0.00 41.25 43.44 1goi s ASN 85 CO 0.68 -0.33 1.40 -0.81 -2.79 0.00 0.00 177.10 175.25 1goi n PRO 86 N 5.39 0.54 -0.00 0.43 -0.04 -1.25 -1.87 135.00 138.19 1goi n PRO 86 Ca 0.03 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 1goi n PRO 86 Cb 0.52 -1.48 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1goi n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1goi n SER 87 N -0.98 0.86 -4.74 3.54 7.64 -1.26 -4.99 113.62 113.68 1goi n SER 87 Ca 0.12 -0.84 -0.41 0.00 1.01 0.00 0.00 58.87 58.75 1goi n SER 87 Cb 0.06 1.12 -0.04 0.00 -1.01 0.00 0.00 64.21 64.34 1goi n SER 87 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1goi s LEU 88 N -3.12 4.50 -0.08 -3.43 2.96 -0.78 -4.84 118.68 113.89 1goi s LEU 88 Ca 0.06 2.18 0.05 0.00 -0.22 0.00 0.00 54.13 56.19 1goi s LEU 88 Cb 0.15 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.22 1goi s LEU 88 CO 0.81 -0.24 -0.23 -0.13 -1.32 0.00 0.00 176.35 175.25 1goi s ARG 89 N -0.65 2.76 -0.56 1.98 0.52 -0.54 -4.89 118.95 117.57 1goi s ARG 89 Ca 0.49 -0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 54.68 1goi s ARG 89 Cb -0.31 -2.26 0.14 0.00 0.52 0.00 0.00 34.95 33.03 1goi s ARG 89 CO 0.37 0.33 0.52 0.42 0.02 0.00 0.00 175.30 176.96 1goi s ILE 90 N -0.02 5.24 0.59 1.52 -1.09 -1.26 -1.11 121.20 125.06 1goi s ILE 90 Ca -0.07 -1.58 -0.10 0.00 -2.23 0.00 0.00 60.65 56.67 1goi s ILE 90 Cb -0.15 -4.35 -0.04 0.00 -1.58 0.00 0.00 42.46 36.35 1goi s ILE 90 CO 0.05 -0.88 0.98 -0.04 -1.23 0.00 0.00 174.94 173.82 1goi s MET 91 N 1.48 3.59 0.06 2.79 -1.94 1.00 -0.34 119.30 125.94 1goi s MET 91 Ca 0.04 0.64 0.09 0.00 -1.71 0.00 0.00 55.69 54.75 1goi s MET 91 Cb -0.28 -2.14 -0.03 0.00 2.01 0.00 0.00 34.83 34.39 1goi s MET 91 CO 0.02 -0.50 -0.24 -0.59 -0.01 0.00 0.00 175.02 173.70 1goi s PHE 92 N -3.09 2.11 -0.17 -0.03 -0.71 -0.72 -0.98 117.98 114.39 1goi s PHE 92 Ca 0.53 -0.40 -0.08 0.00 -1.04 0.00 0.00 56.93 55.95 1goi s PHE 92 Cb -0.11 -1.24 -0.04 0.00 -1.21 0.00 0.00 43.02 40.42 1goi s PHE 92 CO 0.52 0.15 0.12 -1.12 -1.34 0.00 0.00 175.22 173.55 1goi s SER 93 N -1.37 6.14 -0.26 1.98 0.01 0.83 -0.26 113.70 120.77 1goi s SER 93 Ca 0.10 0.28 -0.04 0.00 1.31 0.00 0.00 55.95 57.60 1goi s SER 93 Cb -0.10 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.11 1goi s SER 93 CO 0.03 0.26 0.00 -0.63 0.41 0.00 0.00 173.24 173.31 1goi s ILE 94 N -0.15 3.44 0.00 1.44 1.01 -0.04 -0.16 121.20 126.74 1goi s ILE 94 Ca 0.10 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1goi s ILE 94 Cb -0.12 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1goi s ILE 94 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.76 1goi n GLY 95 N 4.78 0.38 0.00 6.18 0.00 -0.62 -0.62 105.19 115.29 1goi n GLY 95 Ca -0.16 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1goi n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1goi n GLY 96 N 0.00 -0.69 0.19 -0.02 0.00 0.12 -4.34 105.19 100.45 1goi n GLY 96 Ca 0.00 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 1goi n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1goi h TRP 97 N 0.00 -0.39 -0.45 1.61 2.91 -1.93 -1.68 115.95 116.02 1goi h TRP 97 Ca 0.00 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.08 1goi h TRP 97 Cb 0.00 0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 28.77 1goi h TRP 97 CO 0.00 -0.23 0.19 -0.92 -1.03 0.00 0.00 178.44 176.45 1goi h TYR 98 N -0.28 0.34 0.04 2.65 3.20 -1.97 -0.99 116.97 119.96 1goi h TYR 98 Ca 0.03 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.68 1goi h TYR 98 Cb 0.32 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1goi h TYR 98 CO -0.18 0.15 -1.04 1.88 -1.64 0.00 0.00 178.16 177.33 1goi h TYR 99 N 0.38 0.61 -0.00 -3.82 0.05 -1.74 -3.15 116.97 109.29 1goi h TYR 99 Ca 0.21 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1goi h TYR 99 Cb 0.17 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1goi h TYR 99 CO -0.13 1.20 -0.30 -1.13 -1.05 0.00 0.00 178.16 176.75 1goi n SER 100 N -3.70 0.93 -4.67 3.88 3.41 -0.64 -1.39 113.62 111.44 1goi n SER 100 Ca -0.08 -0.96 -0.30 0.00 -0.26 0.00 0.00 58.87 57.27 1goi n SER 100 Cb 0.89 0.67 0.16 0.00 -0.26 0.00 0.00 64.21 65.67 1goi n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1goi s ASN 101 N -1.56 3.06 0.46 4.04 2.20 -0.40 -4.31 114.94 118.43 1goi s ASN 101 Ca 0.07 1.90 0.21 0.00 -0.94 0.00 0.00 52.86 54.10 1goi s ASN 101 Cb 0.08 -2.46 1.20 0.00 -2.00 0.00 0.00 41.25 38.07 1goi s ASN 101 CO 0.30 -2.96 1.88 0.44 -2.94 0.00 0.00 177.10 173.83 1goi h ASP 102 N -1.77 0.27 -0.50 3.54 5.19 -1.90 0.34 116.42 121.59 1goi h ASP 102 Ca -0.47 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1goi h ASP 102 Cb 1.27 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1goi h ASP 102 CO 0.47 0.11 0.00 0.18 -3.12 0.00 0.00 179.24 176.88 1goi n LEU 103 N -4.44 4.35 -4.90 1.55 4.77 -1.26 -4.87 117.00 112.20 1goi n LEU 103 Ca 0.18 -2.56 -0.29 0.00 -0.03 0.00 0.00 56.01 53.31 1goi n LEU 103 Cb 0.73 -0.52 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1goi n LEU 103 CO 0.33 0.75 0.70 -0.83 -1.33 0.00 0.00 177.39 177.01 1goi s GLY 104 N -1.16 1.62 0.54 -0.72 0.00 0.12 -4.96 107.32 102.76 1goi s GLY 104 Ca 0.45 -0.53 0.31 0.00 0.00 0.00 0.00 44.72 44.94 1goi s GLY 104 CO 0.19 -0.16 2.05 -0.39 0.00 0.00 0.00 173.10 174.79 1goi h VAL 105 N -0.61 0.36 0.00 1.40 -1.51 -1.62 -3.02 116.25 111.25 1goi h VAL 105 Ca -0.45 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1goi h VAL 105 Cb 1.27 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1goi h VAL 105 CO 0.63 0.09 -0.01 -1.20 -1.23 0.00 0.00 177.57 175.85 1goi n SER 106 N -3.39 2.00 -0.35 4.19 7.64 -0.49 -4.80 113.62 118.42 1goi n SER 106 Ca -0.01 -2.38 0.04 0.00 1.01 0.00 0.00 58.87 57.53 1goi n SER 106 Cb 0.26 -0.17 0.19 0.00 -1.01 0.00 0.00 64.21 63.48 1goi n SER 106 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1goi h HIS 107 N 0.00 1.11 -0.47 1.43 6.17 -1.37 0.19 115.15 122.21 1goi h HIS 107 Ca 0.00 0.03 0.07 0.00 0.71 0.00 0.00 60.37 61.18 1goi h HIS 107 Cb 0.74 -0.36 -0.03 0.00 2.52 0.00 0.00 27.41 30.28 1goi h HIS 107 CO 0.00 0.51 0.31 0.00 0.71 0.00 0.00 177.93 179.47 1goi h ALA 108 N 1.48 1.98 -0.03 5.26 0.00 -1.87 -1.53 119.26 124.55 1goi h ALA 108 Ca 0.44 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 1goi h ALA 108 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1goi h ALA 108 CO -0.21 -0.07 -0.53 -0.91 0.00 0.00 0.00 179.25 177.52 1goi h ASN 109 N 0.35 0.09 0.30 0.00 2.35 -1.27 0.14 115.58 117.54 1goi h ASN 109 Ca 0.21 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1goi h ASN 109 Cb 0.36 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1goi h ASN 109 CO -0.05 0.61 -0.14 1.88 -1.65 0.00 0.00 177.43 178.08 1goi h TYR 110 N 0.06 -0.37 -0.46 1.19 -1.99 -1.30 -0.79 116.97 113.32 1goi h TYR 110 Ca -0.00 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.74 1goi h TYR 110 Cb 0.97 0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.79 1goi h TYR 110 CO 0.01 -0.12 0.27 0.28 -0.00 0.00 0.00 178.16 178.59 1goi h VAL 111 N -0.56 1.05 0.00 -2.88 2.07 -1.26 -2.94 116.25 111.74 1goi h VAL 111 Ca -0.04 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.12 1goi h VAL 111 Cb 0.41 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1goi h VAL 111 CO 0.07 0.10 -0.83 0.78 0.02 0.00 0.00 177.57 177.70 1goi h ASN 112 N 0.54 0.00 0.18 0.57 -0.26 -0.72 -3.14 115.58 112.75 1goi h ASN 112 Ca 0.18 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.89 1goi h ASN 112 Cb 0.01 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1goi h ASN 112 CO -0.08 0.83 -0.15 0.00 -1.06 0.00 0.00 177.43 176.97 1goi h ALA 113 N 1.17 1.66 -0.31 -0.83 0.00 -0.98 -2.89 119.26 117.08 1goi h ALA 113 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1goi h ALA 113 Cb 1.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1goi h ALA 113 CO 0.11 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.88 1goi n VAL 114 N -4.23 0.41 0.01 0.00 0.24 -1.12 -2.87 118.33 110.76 1goi n VAL 114 Ca -0.02 -0.57 -0.09 0.00 -2.04 0.00 0.00 64.34 61.61 1goi n VAL 114 Cb 0.22 0.63 0.06 0.00 -1.47 0.00 0.00 33.84 33.28 1goi n VAL 114 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1goi h LYS 115 N 3.30 0.54 -5.04 7.34 1.57 -1.57 -3.40 116.57 119.31 1goi h LYS 115 Ca 0.00 -0.34 -0.32 0.00 -1.87 0.00 0.00 60.65 58.11 1goi h LYS 115 Cb 0.73 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.94 1goi h LYS 115 CO 0.00 0.95 -0.71 0.95 -0.57 0.00 0.00 179.45 180.08 1goi s THR 116 N -3.96 1.12 0.25 -0.16 -4.23 -1.26 -4.93 115.64 102.45 1goi s THR 116 Ca -0.07 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.35 1goi s THR 116 Cb 0.11 -1.89 0.21 0.00 1.34 0.00 0.00 72.50 72.28 1goi s THR 116 CO 0.84 -0.71 1.79 -0.65 -0.54 0.00 0.00 174.62 175.35 1goi h PRO 117 N 2.76 0.69 -0.53 3.99 0.11 -1.96 0.45 132.00 137.51 1goi h PRO 117 Ca -0.37 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.59 1goi h PRO 117 Cb 1.19 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1goi h PRO 117 CO 0.64 0.46 -0.11 0.00 -0.21 0.00 0.00 178.00 178.77 1goi h ALA 118 N 1.48 0.80 -0.43 -0.75 0.00 -1.97 -1.25 119.26 117.14 1goi h ALA 118 Ca 0.41 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1goi h ALA 118 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1goi h ALA 118 CO -0.28 0.66 -0.30 0.66 0.00 0.00 0.00 179.25 180.00 1goi h SER 119 N 0.88 0.99 -0.62 0.00 4.64 -1.68 -1.54 113.55 116.22 1goi h SER 119 Ca 0.14 -0.41 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 1goi h SER 119 Cb 0.67 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1goi h SER 119 CO 0.05 1.20 0.17 0.03 -0.87 0.00 0.00 176.83 177.41 1goi h ARG 120 N 0.80 1.01 -0.23 4.77 3.08 -0.78 0.27 114.38 123.30 1goi h ARG 120 Ca 0.09 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1goi h ARG 120 Cb 0.88 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1goi h ARG 120 CO 0.08 0.88 0.10 0.00 -1.07 0.00 0.00 179.97 179.97 1goi h ALA 121 N 1.22 0.30 -0.66 0.04 0.00 -1.04 0.24 119.26 119.35 1goi h ALA 121 Ca 0.21 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1goi h ALA 121 Cb 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1goi h ALA 121 CO -0.00 -0.12 0.12 -0.22 0.00 0.00 0.00 179.25 179.02 1goi h LYS 122 N 0.23 1.07 0.01 0.00 3.64 -1.01 -0.01 116.57 120.50 1goi h LYS 122 Ca 0.08 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1goi h LYS 122 Cb 0.15 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1goi h LYS 122 CO -0.01 0.97 -0.01 0.35 -2.27 0.00 0.00 179.45 178.49 1goi h PHE 123 N 1.01 -0.02 -0.83 1.91 3.57 -0.78 -1.88 116.94 119.92 1goi h PHE 123 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1goi h PHE 123 Cb 0.42 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1goi h PHE 123 CO 0.03 0.20 0.50 0.00 -2.23 0.00 0.00 178.31 176.81 1goi h ALA 124 N 0.75 1.05 -0.61 2.41 0.00 -0.34 -1.31 119.26 121.22 1goi h ALA 124 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1goi h ALA 124 Cb 0.23 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1goi h ALA 124 CO 0.00 0.52 0.16 1.96 0.00 0.00 0.00 179.25 181.89 1goi h GLN 125 N 1.13 0.94 -0.18 0.00 4.20 -0.95 -2.28 115.11 117.96 1goi h GLN 125 Ca 0.30 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1goi h GLN 125 Cb -0.04 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1goi h GLN 125 CO -0.06 0.83 -0.23 0.66 -0.67 0.00 0.00 178.83 179.37 1goi h SER 126 N 0.90 0.32 -0.40 1.46 4.64 -0.53 -0.49 113.55 119.46 1goi h SER 126 Ca 0.20 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1goi h SER 126 Cb 0.31 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1goi h SER 126 CO -0.00 0.56 0.11 0.00 -0.87 0.00 0.00 176.83 176.63 1goi h VAL 128 N 0.50 1.29 -0.25 0.00 2.07 -1.24 -1.74 116.25 116.88 1goi h VAL 128 Ca 0.13 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 1goi h VAL 128 Cb 0.28 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1goi h VAL 128 CO -0.00 0.47 0.16 -0.09 0.02 0.00 0.00 177.57 178.13 1goi h ARG 129 N 0.49 0.34 -0.42 1.57 2.43 -0.93 -0.84 114.38 117.02 1goi h ARG 129 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1goi h ARG 129 Cb 0.84 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1goi h ARG 129 CO 0.07 0.26 0.27 0.82 -1.51 0.00 0.00 179.97 179.88 1goi h ILE 130 N 0.33 1.12 -0.20 1.20 1.08 -1.18 0.12 117.51 119.97 1goi h ILE 130 Ca 0.09 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1goi h ILE 130 Cb -0.00 0.52 -0.06 0.00 -3.07 0.00 0.00 36.82 34.22 1goi h ILE 130 CO -0.02 0.11 -0.15 -0.03 -0.69 0.00 0.00 178.15 177.37 1goi h MET 131 N 0.56 -0.15 -0.15 2.37 4.05 -1.08 -1.19 114.93 119.34 1goi h MET 131 Ca 0.15 0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.44 1goi h MET 131 Cb -0.04 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1goi h MET 131 CO -0.03 -0.10 -0.51 0.87 0.23 0.00 0.00 176.91 177.37 1goi h LYS 132 N -0.16 0.40 -0.38 0.39 1.79 -1.00 0.33 116.57 117.94 1goi h LYS 132 Ca 0.12 -0.24 -0.12 0.00 -2.18 0.00 0.00 60.65 58.24 1goi h LYS 132 Cb 0.34 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1goi h LYS 132 CO -0.30 0.82 -0.24 0.22 -1.08 0.00 0.00 179.45 178.87 1goi h ASP 133 N 0.32 0.78 0.09 0.86 3.58 -0.27 -3.24 116.42 118.54 1goi h ASP 133 Ca 0.01 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1goi h ASP 133 Cb 1.01 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1goi h ASP 133 CO 0.09 0.99 -1.29 -1.22 -2.88 0.00 0.00 179.24 174.92 1goi n TYR 134 N -4.10 0.05 -0.52 0.28 4.02 -0.49 -4.99 117.16 111.40 1goi n TYR 134 Ca -0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1goi n TYR 134 Cb 0.44 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 1goi n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1goi n GLY 135 N 1.40 1.26 3.90 2.72 0.00 -0.51 -4.78 105.19 109.19 1goi n GLY 135 Ca 0.01 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 1goi n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1goi s PHE 136 N -2.00 3.10 -1.50 1.61 0.08 -0.01 -4.95 117.98 114.31 1goi s PHE 136 Ca 0.00 0.78 0.13 0.00 0.12 0.00 0.00 56.93 57.96 1goi s PHE 136 Cb 0.00 -3.22 0.18 0.00 -0.57 0.00 0.00 43.02 39.41 1goi s PHE 136 CO 0.00 -1.42 1.04 -0.25 -0.10 0.00 0.00 175.22 174.49 1goi n ASP 137 N -3.07 2.41 0.00 1.36 8.00 0.53 -4.67 116.55 121.12 1goi n ASP 137 Ca 0.07 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.88 1goi n ASP 137 Cb 0.59 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1goi n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1goi n GLY 138 N 0.74 0.28 3.24 0.44 0.00 -1.26 -2.51 105.19 106.12 1goi n GLY 138 Ca 0.10 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1goi n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1goi s VAL 139 N -2.00 2.14 -0.28 1.61 1.01 -0.28 -1.75 120.40 120.84 1goi s VAL 139 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1goi s VAL 139 Cb 0.00 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.62 1goi s VAL 139 CO 0.00 0.56 -0.04 0.21 0.00 0.00 0.00 175.10 175.83 1goi s ASN 140 N 0.25 4.66 -0.20 3.32 2.47 0.63 -1.26 114.94 124.81 1goi s ASN 140 Ca -0.16 -1.23 -0.20 0.00 0.42 0.00 0.00 52.86 51.70 1goi s ASN 140 Cb -0.17 -1.66 -0.03 0.00 -1.45 0.00 0.00 41.25 37.94 1goi s ASN 140 CO 0.08 -0.22 0.59 -0.63 -3.72 0.00 0.00 177.10 173.20 1goi s ILE 141 N 1.23 5.05 -0.60 -5.21 -1.09 0.08 -0.86 121.20 119.79 1goi s ILE 141 Ca -0.05 1.11 0.06 0.00 -2.23 0.00 0.00 60.65 59.54 1goi s ILE 141 Cb -0.19 -3.91 0.26 0.00 -1.58 0.00 0.00 42.46 37.03 1goi s ILE 141 CO -0.03 0.13 0.73 -0.67 -1.23 0.00 0.00 174.94 173.88 1goi n ASP 142 N 4.96 3.28 -4.58 3.58 -0.08 0.21 -1.41 116.55 122.51 1goi n ASP 142 Ca -0.03 -3.35 -0.40 0.00 -1.51 0.00 0.00 54.79 49.50 1goi n ASP 142 Cb 0.50 -0.66 -0.09 0.00 2.34 0.00 0.00 41.12 43.21 1goi n ASP 142 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 1goi s TRP 143 N -2.36 3.22 -0.82 -0.67 -0.11 -1.26 0.13 118.94 117.06 1goi s TRP 143 Ca 0.40 0.24 0.01 0.00 1.22 0.00 0.00 56.10 57.96 1goi s TRP 143 Cb 0.16 -2.71 0.20 0.00 -1.50 0.00 0.00 33.47 29.63 1goi s TRP 143 CO -0.03 -0.38 0.67 -1.21 -4.62 0.00 0.00 176.95 171.38 1goi s GLU 144 N 2.16 2.97 -0.08 5.86 2.02 -1.26 -4.18 118.70 126.19 1goi s GLU 144 Ca 0.15 -3.29 -0.19 0.00 0.02 0.00 0.00 54.97 51.66 1goi s GLU 144 Cb -0.16 -3.76 0.04 0.00 0.10 0.00 0.00 34.13 30.35 1goi s GLU 144 CO 0.11 -1.27 0.46 0.71 0.02 0.00 0.00 175.26 175.29 1goi s TYR 145 N -1.36 -0.41 0.55 1.61 1.51 -1.26 -3.84 117.35 114.15 1goi s TYR 145 Ca 0.26 0.80 -0.20 0.00 -1.01 0.00 0.00 57.07 56.92 1goi s TYR 145 Cb -0.07 0.20 -0.05 0.00 -0.11 0.00 0.00 41.96 41.94 1goi s TYR 145 CO -0.14 -0.40 1.23 -1.25 -1.11 0.00 0.00 175.55 173.89 1goi s PRO 146 N -0.79 3.20 0.23 -1.71 0.04 -1.26 -4.94 135.00 129.77 1goi s PRO 146 Ca -0.09 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 62.85 1goi s PRO 146 Cb -0.03 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1goi s PRO 146 CO 0.05 -1.05 0.22 -1.14 0.04 0.00 0.00 177.00 175.11 1goi s GLN 147 N -3.08 1.35 6.99 4.56 0.74 -1.26 -4.41 119.66 124.55 1goi s GLN 147 Ca 0.73 -1.62 0.00 0.00 0.05 0.00 0.00 55.36 54.52 1goi s GLN 147 Cb -0.32 0.32 0.00 0.00 1.10 0.00 0.00 33.01 34.10 1goi s GLN 147 CO 0.37 -0.48 0.00 0.00 -0.55 0.00 0.00 175.29 174.63 1goi n ALA 148 N -0.34 0.00 0.30 1.58 0.00 -1.25 -0.43 120.51 120.37 1goi n ALA 148 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1goi n ALA 148 Cb 0.65 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.26 1goi n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1goi n ALA 149 N 10.51 1.48 0.15 0.00 0.00 -1.26 -2.40 120.51 128.99 1goi n ALA 149 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1goi n ALA 149 Cb 0.00 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.41 1goi n ALA 149 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1goi h GLU 150 N 0.00 0.00 -0.56 0.00 5.08 -1.14 -3.38 114.58 114.58 1goi h GLU 150 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1goi h GLU 150 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1goi h GLU 150 CO 0.00 0.00 -0.07 0.28 -1.00 0.00 0.00 179.01 178.22 1goi h VAL 151 N 0.00 1.27 -0.75 3.13 2.07 -1.56 -1.16 116.25 119.25 1goi h VAL 151 Ca 0.00 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1goi h VAL 151 Cb 1.00 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1goi h VAL 151 CO 0.00 0.44 0.38 0.44 0.02 0.00 0.00 177.57 178.85 1goi h ASP 152 N 0.93 0.95 -0.51 0.57 3.32 -1.80 0.38 116.42 120.26 1goi h ASP 152 Ca 0.15 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1goi h ASP 152 Cb 0.64 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1goi h ASP 152 CO 0.04 0.79 0.32 1.23 -1.72 0.00 0.00 179.24 179.91 1goi h GLY 153 N 1.10 0.73 0.97 2.75 0.00 -1.66 -1.62 103.07 105.34 1goi h GLY 153 Ca 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1goi h GLY 153 CO -0.04 0.28 0.10 -2.75 0.00 0.00 0.00 176.54 174.14 1goi h PHE 154 N 0.69 0.22 -0.22 5.60 3.57 -0.78 0.13 116.94 126.15 1goi h PHE 154 Ca 0.18 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1goi h PHE 154 Cb -0.04 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1goi h PHE 154 CO -0.03 0.18 0.03 0.82 -2.23 0.00 0.00 178.31 177.08 1goi h ILE 155 N 0.20 0.89 -0.04 1.41 2.04 -0.82 -1.53 117.51 119.66 1goi h ILE 155 Ca 0.06 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1goi h ILE 155 Cb 0.02 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1goi h ILE 155 CO -0.01 0.02 -0.17 0.00 0.00 0.00 0.00 178.15 177.99 1goi h ALA 156 N 1.16 1.64 -0.43 1.87 0.00 -0.88 -0.91 119.26 121.71 1goi h ALA 156 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1goi h ALA 156 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1goi h ALA 156 CO -0.14 0.27 0.03 0.00 0.00 0.00 0.00 179.25 179.41 1goi h ALA 157 N 1.77 0.58 -0.57 0.00 0.00 -0.23 -0.69 119.26 120.13 1goi h ALA 157 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1goi h ALA 157 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1goi h ALA 157 CO 0.02 0.35 0.21 -0.07 0.00 0.00 0.00 179.25 179.76 1goi h LEU 158 N 0.59 0.80 -0.68 0.00 3.38 -0.85 0.51 115.31 119.06 1goi h LEU 158 Ca 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1goi h LEU 158 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1goi h LEU 158 CO 0.02 0.76 0.42 1.56 0.09 0.00 0.00 178.44 181.29 1goi h GLN 159 N 0.78 0.91 -0.35 1.13 4.20 -1.03 -0.99 115.11 119.77 1goi h GLN 159 Ca 0.19 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 1goi h GLN 159 Cb 0.23 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1goi h GLN 159 CO -0.01 0.64 -0.35 1.49 -0.67 0.00 0.00 178.83 179.93 1goi h GLU 160 N 0.92 0.80 -0.77 1.46 4.57 -0.70 -1.78 114.58 119.08 1goi h GLU 160 Ca 0.24 -0.39 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1goi h GLU 160 Cb -0.04 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1goi h GLU 160 CO -0.05 1.02 0.48 0.82 -1.18 0.00 0.00 179.01 180.11 1goi h ILE 161 N 0.67 1.21 -0.72 2.32 2.04 -0.56 -1.75 117.51 120.72 1goi h ILE 161 Ca 0.07 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1goi h ILE 161 Cb 0.90 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1goi h ILE 161 CO 0.08 0.22 0.46 -0.09 0.00 0.00 0.00 178.15 178.81 1goi h ARG 162 N 1.05 0.88 -0.49 2.37 9.65 -0.94 0.41 114.38 127.30 1goi h ARG 162 Ca 0.28 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1goi h ARG 162 Cb -0.07 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.29 1goi h ARG 162 CO -0.05 0.58 0.26 1.15 2.80 0.00 0.00 179.97 184.71 1goi h THR 163 N 0.91 1.18 -0.29 0.20 2.02 -0.81 -0.54 112.91 115.58 1goi h THR 163 Ca 0.28 -0.47 -0.15 0.00 0.77 0.00 0.00 66.41 66.85 1goi h THR 163 Cb -0.01 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1goi h THR 163 CO -0.10 0.19 -0.41 -0.07 0.37 0.00 0.00 175.52 175.50 1goi h LEU 164 N 0.65 0.75 -0.49 2.58 3.38 -0.64 -2.34 115.31 119.20 1goi h LEU 164 Ca 0.17 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1goi h LEU 164 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1goi h LEU 164 CO -0.03 1.07 -0.03 -0.07 0.09 0.00 0.00 178.44 179.47 1goi h LEU 165 N 0.57 0.88 -1.15 1.67 3.38 -0.77 -0.85 115.31 119.04 1goi h LEU 165 Ca 0.04 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1goi h LEU 165 Cb 0.95 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1goi h LEU 165 CO 0.09 0.99 0.14 0.78 0.09 0.00 0.00 178.44 180.53 1goi h ASN 166 N 0.75 0.69 -0.23 -0.43 4.21 -1.01 0.41 115.58 119.96 1goi h ASN 166 Ca 0.14 -0.10 -0.18 0.00 1.21 0.00 0.00 56.30 57.36 1goi h ASN 166 Cb 0.56 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.58 1goi h ASN 166 CO 0.03 0.66 -0.55 -0.61 -1.29 0.00 0.00 177.43 175.67 1goi h GLN 167 N 0.73 0.83 -0.74 0.81 5.75 -1.25 -2.77 115.11 118.46 1goi h GLN 167 Ca 0.17 -0.53 0.01 0.00 -0.15 0.00 0.00 58.65 58.14 1goi h GLN 167 Cb 0.23 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1goi h GLN 167 CO -0.01 1.16 0.48 0.37 -2.65 0.00 0.00 178.83 178.19 1goi h GLN 168 N 0.63 0.98 -0.34 1.69 5.75 -0.50 -0.73 115.11 122.60 1goi h GLN 168 Ca 0.01 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1goi h GLN 168 Cb 1.15 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 29.45 1goi h GLN 168 CO 0.12 0.66 0.12 1.15 -2.65 0.00 0.00 178.83 178.23 1goi h THR 169 N 1.01 0.91 -0.35 2.39 2.02 -0.78 0.91 112.91 119.02 1goi h THR 169 Ca 0.27 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 1goi h THR 169 Cb -0.10 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1goi h THR 169 CO -0.06 0.05 0.03 0.40 0.37 0.00 0.00 175.52 176.31 1goi h ILE 170 N 0.26 1.25 -0.77 3.11 2.04 -1.12 0.36 117.51 122.63 1goi h ILE 170 Ca 0.15 -0.90 0.07 0.00 1.00 0.00 0.00 64.86 65.18 1goi h ILE 170 Cb 0.12 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 1goi h ILE 170 CO -0.15 0.30 0.45 0.74 0.00 0.00 0.00 178.15 179.49 1goi h THR 171 N 0.42 0.97 -0.01 -0.27 2.02 -0.81 -1.96 112.91 113.27 1goi h THR 171 Ca 0.10 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1goi h THR 171 Cb 0.40 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1goi h THR 171 CO 0.01 0.15 -0.04 0.47 0.37 0.00 0.00 175.52 176.47 1goi n ASP 172 N -4.73 1.10 -2.53 4.18 8.00 0.28 -4.93 116.55 117.92 1goi n ASP 172 Ca 0.11 -1.25 -0.19 0.00 0.71 0.00 0.00 54.79 54.17 1goi n ASP 172 Cb 0.21 0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1goi n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1goi n GLY 173 N 1.18 -0.32 2.19 0.44 0.00 -0.74 -4.92 105.19 103.01 1goi n GLY 173 Ca 0.18 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1goi n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1goi n ARG 174 N -3.47 2.36 0.28 1.61 5.12 0.05 -4.60 116.66 118.01 1goi n ARG 174 Ca -0.10 -2.95 0.14 0.00 -1.93 0.00 0.00 57.85 53.01 1goi n ARG 174 Cb 0.60 -2.16 0.81 0.00 -1.16 0.00 0.00 32.46 30.56 1goi n ARG 174 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1goi h GLN 175 N 1.13 0.00 0.00 5.56 7.50 -1.92 -0.96 115.11 126.42 1goi h GLN 175 Ca 0.59 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.70 1goi h GLN 175 Cb 2.79 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 30.32 1goi h GLN 175 CO 1.06 0.07 -0.22 0.00 -1.50 0.00 0.00 178.83 178.23 1goi h ALA 176 N 1.93 1.02 -1.59 3.87 0.00 -1.97 -3.36 119.26 119.16 1goi h ALA 176 Ca -0.00 -0.20 -0.46 0.00 0.00 0.00 0.00 54.91 54.25 1goi h ALA 176 Cb 0.19 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 17.64 1goi h ALA 176 CO 0.01 0.27 -0.89 -0.11 0.00 0.00 0.00 179.25 178.54 1goi n LEU 177 N -3.38 -1.01 -4.75 0.00 7.94 -0.46 -5.09 117.00 110.25 1goi n LEU 177 Ca 0.00 -4.14 -0.36 0.00 -1.11 0.00 0.00 56.01 50.40 1goi n LEU 177 Cb 0.43 0.67 0.04 0.00 0.53 0.00 0.00 43.42 45.09 1goi n LEU 177 CO 0.33 1.99 0.87 -2.84 -1.11 0.00 0.00 177.39 176.63 1goi s PRO 178 N -0.27 2.94 0.44 1.96 0.02 -0.67 -4.90 135.00 134.53 1goi s PRO 178 Ca 0.33 1.92 -0.25 0.00 0.02 0.00 0.00 61.00 63.02 1goi s PRO 178 Cb 0.13 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.60 1goi s PRO 178 CO -0.15 -1.25 1.40 0.71 -0.33 0.00 0.00 177.00 177.38 1goi s TYR 179 N -1.51 2.52 0.31 6.54 2.02 -1.26 -4.98 117.35 121.00 1goi s TYR 179 Ca 0.77 1.29 0.08 0.00 -0.37 0.00 0.00 57.07 58.84 1goi s TYR 179 Cb -0.33 -3.88 -0.06 0.00 -0.40 0.00 0.00 41.96 37.29 1goi s TYR 179 CO 0.36 -2.79 -0.07 -0.65 -1.57 0.00 0.00 175.55 170.83 1goi s GLN 180 N -2.41 1.69 -0.07 -0.62 -0.21 -1.05 -4.84 119.66 112.15 1goi s GLN 180 Ca 0.60 -1.87 0.00 0.00 0.02 0.00 0.00 55.36 54.11 1goi s GLN 180 Cb -0.43 -1.43 0.02 0.00 1.00 0.00 0.00 33.01 32.17 1goi s GLN 180 CO 0.55 0.09 -0.04 -1.17 -2.12 0.00 0.00 175.29 172.60 1goi s LEU 181 N -3.53 1.05 0.18 2.90 2.96 -1.26 -1.12 118.68 119.86 1goi s LEU 181 Ca 0.31 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 1goi s LEU 181 Cb 0.03 -0.53 -0.05 0.00 0.50 0.00 0.00 46.19 46.14 1goi s LEU 181 CO 0.14 -0.11 -0.01 0.42 -1.32 0.00 0.00 176.35 175.48 1goi s THR 182 N 1.41 0.79 0.13 3.68 -4.23 -0.39 -0.22 115.64 116.81 1goi s THR 182 Ca -0.03 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.53 1goi s THR 182 Cb -0.13 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1goi s THR 182 CO -0.03 -0.47 -0.11 0.27 -0.54 0.00 0.00 174.62 173.74 1goi s ILE 183 N -3.58 1.16 -0.18 2.99 -4.36 -1.09 -0.75 121.20 115.40 1goi s ILE 183 Ca 0.24 -1.87 -0.23 0.00 -0.26 0.00 0.00 60.65 58.53 1goi s ILE 183 Cb 0.06 -1.64 -0.02 0.00 1.25 0.00 0.00 42.46 42.10 1goi s ILE 183 CO 0.05 -0.61 0.73 0.00 0.24 0.00 0.00 174.94 175.34 1goi s ALA 184 N -2.79 3.52 0.15 2.27 0.00 -0.50 -1.08 121.76 123.33 1goi s ALA 184 Ca 0.12 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1goi s ALA 184 Cb -0.01 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1goi s ALA 184 CO 0.01 -0.57 0.07 0.20 0.00 0.00 0.00 175.76 175.47 1goi s GLY 185 N 1.15 1.78 0.40 0.00 0.00 0.01 -4.64 107.32 106.03 1goi s GLY 185 Ca 0.34 -1.23 -0.26 0.00 0.00 0.00 0.00 44.72 43.57 1goi s GLY 185 CO 0.12 -1.23 1.31 0.00 0.00 0.00 0.00 173.10 173.29 1goi n ALA 186 N -0.05 1.45 0.20 3.20 0.00 -1.26 -0.65 120.51 123.39 1goi n ALA 186 Ca -0.09 0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.71 1goi n ALA 186 Cb 0.54 -2.29 0.11 0.00 0.00 0.00 0.00 19.45 17.82 1goi n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1goi n GLY 187 N 0.75 1.17 3.06 0.00 0.00 -1.22 -4.40 105.19 104.55 1goi n GLY 187 Ca 0.05 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1goi n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1goi s GLY 188 N -1.04 0.19 0.51 -0.02 0.00 -1.26 -4.60 107.32 101.10 1goi s GLY 188 Ca 0.21 -0.51 0.20 0.00 0.00 0.00 0.00 44.72 44.62 1goi s GLY 188 CO 0.17 -0.62 2.11 0.00 0.00 0.00 0.00 173.10 174.76 1goi h ALA 189 N 4.14 1.68 0.24 3.20 0.00 -1.95 -1.68 119.26 124.90 1goi h ALA 189 Ca -0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1goi h ALA 189 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1goi h ALA 189 CO 0.46 0.10 -0.12 0.74 0.00 0.00 0.00 179.25 180.43 1goi h PHE 190 N 0.00 -0.30 -0.21 0.00 0.04 -1.94 -0.29 116.94 114.24 1goi h PHE 190 Ca -0.00 -0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 1goi h PHE 190 Cb 0.16 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1goi h PHE 190 CO 0.00 -0.01 -0.52 0.74 -0.60 0.00 0.00 178.31 177.93 1goi h PHE 191 N -0.60 0.72 -0.68 -0.55 0.04 -1.97 -3.14 116.94 110.75 1goi h PHE 191 Ca -0.03 -0.25 0.05 0.00 2.80 0.00 0.00 57.97 60.54 1goi h PHE 191 Cb 0.43 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 1goi h PHE 191 CO 0.01 0.98 0.45 1.25 -0.60 0.00 0.00 178.31 180.40 1goi h LEU 192 N 0.46 0.65 -2.41 1.54 5.85 -1.22 -1.78 115.31 118.39 1goi h LEU 192 Ca 0.02 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1goi h LEU 192 Cb 1.05 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1goi h LEU 192 CO 0.10 0.43 0.19 0.77 -0.34 0.00 0.00 178.44 179.59 1goi h SER 193 N 0.74 0.00 -0.80 1.25 4.64 -0.99 -0.61 113.55 117.78 1goi h SER 193 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1goi h SER 193 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1goi h SER 193 CO -0.09 0.00 0.51 0.03 -0.87 0.00 0.00 176.83 176.42 1goi h ARG 194 N 0.00 1.06 0.00 4.77 3.08 -1.48 -3.32 114.38 118.49 1goi h ARG 194 Ca 0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1goi h ARG 194 Cb 0.40 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1goi h ARG 194 CO -0.00 0.72 0.00 2.48 -1.07 0.00 0.00 179.97 182.10 1goi n TYR 195 N -4.40 0.00 -0.34 3.04 0.18 -0.87 -3.78 117.16 110.99 1goi n TYR 195 Ca 0.09 -0.12 0.16 0.00 1.88 0.00 0.00 57.90 59.90 1goi n TYR 195 Cb 0.04 -0.01 0.37 0.00 -0.38 0.00 0.00 39.34 39.35 1goi n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1goi h TYR 196 N 0.00 1.00 0.00 -3.48 3.20 -1.23 -1.25 116.97 115.20 1goi h TYR 196 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1goi h TYR 196 Cb 0.48 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 1goi h TYR 196 CO 0.00 0.16 -0.02 0.66 -1.64 0.00 0.00 178.16 177.32 1goi h SER 197 N 0.66 0.00 -0.23 -2.11 4.64 -1.87 -2.31 113.55 112.33 1goi h SER 197 Ca 0.60 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.85 1goi h SER 197 Cb 1.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 1goi h SER 197 CO -0.40 0.02 -0.06 0.29 -0.87 0.00 0.00 176.83 175.81 1goi n LYS 198 N -3.50 2.14 -0.31 4.77 5.02 -0.47 -4.78 118.16 121.02 1goi n LYS 198 Ca -0.03 -2.96 0.04 0.00 -2.02 0.00 0.00 58.31 53.34 1goi n LYS 198 Cb 0.12 -1.76 0.19 0.00 -0.02 0.00 0.00 35.03 33.55 1goi n LYS 198 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1goi h LEU 199 N 1.13 0.75 -0.75 -0.35 3.38 -1.41 -1.88 115.31 116.18 1goi h LEU 199 Ca 0.09 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1goi h LEU 199 Cb 1.42 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 1goi h LEU 199 CO 0.24 0.42 0.44 0.00 0.09 0.00 0.00 178.44 179.62 1goi h ALA 200 N 1.48 0.96 -0.14 1.53 0.00 -1.84 -0.71 119.26 120.53 1goi h ALA 200 Ca 0.42 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1goi h ALA 200 Cb 0.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1goi h ALA 200 CO -0.25 0.44 -0.37 1.96 0.00 0.00 0.00 179.25 181.04 1goi h GLN 201 N 1.03 0.30 -0.41 0.00 4.20 -1.74 -1.93 115.11 116.56 1goi h GLN 201 Ca 0.27 -0.13 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 1goi h GLN 201 Cb -0.01 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1goi h GLN 201 CO -0.05 0.63 -0.35 0.82 -0.67 0.00 0.00 178.83 179.22 1goi h ILE 202 N 0.26 1.27 0.00 2.54 2.04 -0.77 -3.27 117.51 119.58 1goi h ILE 202 Ca 0.03 -1.52 -0.10 0.00 1.00 0.00 0.00 64.86 64.27 1goi h ILE 202 Cb 0.77 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1goi h ILE 202 CO 0.06 0.51 -0.53 0.58 0.00 0.00 0.00 178.15 178.78 1goi h VAL 203 N 0.79 0.79 -0.51 1.67 2.07 -1.06 -3.37 116.25 116.64 1goi h VAL 203 Ca 0.07 -2.14 0.10 0.00 0.82 0.00 0.00 66.70 65.55 1goi h VAL 203 Cb 0.94 2.38 -0.08 0.00 -1.52 0.00 0.00 31.29 33.01 1goi h VAL 203 CO 0.09 0.45 0.05 0.00 0.02 0.00 0.00 177.57 178.18 1goi h ALA 204 N 1.52 0.53 0.00 1.67 0.00 -1.40 -0.98 119.26 120.61 1goi h ALA 204 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1goi h ALA 204 Cb 1.37 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1goi h ALA 204 CO 0.06 -0.35 0.00 -2.30 0.00 0.00 0.00 179.25 176.66 1goi n PRO 205 N -5.18 0.47 -3.74 0.00 -0.02 -1.26 -4.89 135.00 120.37 1goi n PRO 205 Ca 0.06 0.05 -0.32 0.00 -2.02 0.00 0.00 63.50 61.27 1goi n PRO 205 Cb 0.27 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.21 1goi n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1goi s LEU 206 N -2.37 4.30 0.07 2.45 1.43 -0.37 -4.81 118.68 119.37 1goi s LEU 206 Ca 0.26 0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 53.71 1goi s LEU 206 Cb 0.16 -3.16 -0.18 0.00 0.03 0.00 0.00 46.19 43.04 1goi s LEU 206 CO 0.32 0.10 1.24 0.44 0.23 0.00 0.00 176.35 178.68 1goi h ASP 207 N 3.01 0.77 -5.01 2.29 3.32 -0.89 -3.48 116.42 116.44 1goi h ASP 207 Ca -0.46 -0.66 -0.11 0.00 0.02 0.00 0.00 57.03 55.82 1goi h ASP 207 Cb 1.17 -0.23 -0.19 0.00 0.22 0.00 0.00 39.33 40.29 1goi h ASP 207 CO 0.73 1.31 -0.27 -0.31 -1.72 0.00 0.00 179.24 178.98 1goi s TYR 208 N -3.63 -0.16 -0.25 4.55 2.02 -1.25 -4.63 117.35 114.01 1goi s TYR 208 Ca -0.12 0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.75 1goi s TYR 208 Cb 0.07 0.09 0.02 0.00 -0.40 0.00 0.00 41.96 41.74 1goi s TYR 208 CO 0.87 -0.42 -0.05 -1.50 -1.57 0.00 0.00 175.55 172.88 1goi s ILE 209 N -1.64 2.98 -0.48 2.71 2.07 -0.19 -2.65 121.20 124.00 1goi s ILE 209 Ca -0.11 -0.94 -0.18 0.00 -1.41 0.00 0.00 60.65 58.01 1goi s ILE 209 Cb -0.04 -2.49 0.05 0.00 0.13 0.00 0.00 42.46 40.11 1goi s ILE 209 CO 0.02 0.22 0.51 0.20 -1.91 0.00 0.00 174.94 173.99 1goi s ASN 210 N 1.35 6.19 0.01 4.50 0.01 -0.24 -1.09 114.94 125.67 1goi s ASN 210 Ca 0.01 -0.98 -0.30 0.00 -0.71 0.00 0.00 52.86 50.88 1goi s ASN 210 Cb -0.16 -2.24 -0.03 0.00 0.41 0.00 0.00 41.25 39.22 1goi s ASN 210 CO -0.04 -0.74 0.97 -0.76 -1.51 0.00 0.00 177.10 175.02 1goi s LEU 211 N 2.20 4.38 -1.35 0.60 1.43 0.38 -0.81 118.68 125.52 1goi s LEU 211 Ca 0.11 1.66 -0.10 0.00 -1.03 0.00 0.00 54.13 54.77 1goi s LEU 211 Cb -0.20 -3.56 0.12 0.00 0.03 0.00 0.00 46.19 42.58 1goi s LEU 211 CO 0.11 -0.24 2.08 0.23 0.23 0.00 0.00 176.35 178.76 1goi n MET 212 N 3.81 3.57 -1.73 1.70 2.81 0.18 -0.63 117.12 126.82 1goi n MET 212 Ca 0.05 -3.23 -0.41 0.00 -1.81 0.00 0.00 57.70 52.31 1goi n MET 212 Cb 0.51 -2.96 -0.01 0.00 -0.71 0.00 0.00 33.22 30.04 1goi n MET 212 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1goi n THR 213 N 3.55 4.33 -3.82 2.03 -2.24 -1.26 -3.42 114.28 113.45 1goi n THR 213 Ca 0.47 -3.38 -0.08 0.00 -2.27 0.00 0.00 64.05 58.79 1goi n THR 213 Cb 0.35 -2.45 0.02 0.00 -2.10 0.00 0.00 70.33 66.15 1goi n THR 213 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1goi s TYR 214 N 1.36 0.11 -1.31 4.78 -0.85 -1.26 -4.65 117.35 115.52 1goi s TYR 214 Ca 0.56 -0.76 -0.05 0.00 -0.52 0.00 0.00 57.07 56.30 1goi s TYR 214 Cb 0.16 0.83 0.03 0.00 0.38 0.00 0.00 41.96 43.35 1goi s TYR 214 CO -0.06 -1.50 0.33 -0.25 -1.52 0.00 0.00 175.55 172.55 1goi n ASP 215 N -1.38 -4.50 -0.33 -0.18 8.00 -1.13 -4.84 116.55 112.19 1goi n ASP 215 Ca -0.08 -0.16 0.15 0.00 0.71 0.00 0.00 54.79 55.41 1goi n ASP 215 Cb 0.60 -3.73 0.64 0.00 -0.02 0.00 0.00 41.12 38.61 1goi n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1goi n LEU 216 N -3.47 1.04 -3.83 0.64 4.77 -0.34 -4.79 117.00 111.02 1goi n LEU 216 Ca -0.10 -0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 55.45 1goi n LEU 216 Cb 0.59 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.60 1goi n LEU 216 CO 0.38 0.17 -0.07 0.00 -1.33 0.00 0.00 177.39 176.55 1goi s ALA 217 N -2.03 -0.38 0.00 -1.18 0.00 -1.26 -4.85 121.76 112.06 1goi s ALA 217 Ca 0.40 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1goi s ALA 217 Cb 0.21 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1goi s ALA 217 CO 0.36 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1goi n GLY 218 N 0.35 0.81 0.18 0.00 0.00 -1.26 -4.71 105.19 100.55 1goi n GLY 218 Ca -0.17 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1goi n GLY 218 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1goi h PRO 219 N 0.00 0.00 0.00 1.61 0.11 -1.88 -0.87 132.00 130.97 1goi h PRO 219 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1goi h PRO 219 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1goi h PRO 219 CO 0.00 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.12 1goi n TRP 220 N -2.33 0.01 -4.11 0.65 2.14 -1.26 -4.02 117.44 108.51 1goi n TRP 220 Ca -0.01 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.26 1goi n TRP 220 Cb 0.05 -0.50 -0.08 0.00 -0.81 0.00 0.00 31.31 29.97 1goi n TRP 220 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1goi s GLU 221 N -3.00 2.64 0.40 -2.67 0.41 -0.33 -5.02 118.70 111.12 1goi s GLU 221 Ca 0.10 -0.79 0.22 0.00 -0.41 0.00 0.00 54.97 54.09 1goi s GLU 221 Cb 0.14 -2.59 0.45 0.00 -1.78 0.00 0.00 34.13 30.35 1goi s GLU 221 CO 0.39 0.55 1.63 1.57 -0.49 0.00 0.00 175.26 178.92 1goi h LYS 222 N 3.44 0.00 -5.28 1.61 2.10 -1.85 -3.44 116.57 113.16 1goi h LYS 222 Ca -0.47 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 57.52 1goi h LYS 222 Cb 1.16 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.24 1goi h LYS 222 CO 0.61 0.19 -0.73 0.08 -2.00 0.00 0.00 179.45 177.60 1goi s VAL 223 N -3.25 3.32 0.49 0.07 1.01 -1.26 -4.14 120.40 116.64 1goi s VAL 223 Ca 0.04 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1goi s VAL 223 Cb 0.07 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 1goi s VAL 223 CO 0.67 0.51 1.28 0.42 0.00 0.00 0.00 175.10 177.98 1goi s THR 224 N 0.46 2.52 0.28 3.92 -4.23 -0.06 -4.83 115.64 113.69 1goi s THR 224 Ca -0.07 0.40 -0.21 0.00 -1.18 0.00 0.00 61.69 60.63 1goi s THR 224 Cb -0.15 -3.21 0.03 0.00 1.34 0.00 0.00 72.50 70.51 1goi s THR 224 CO 0.04 0.01 0.77 0.21 -0.54 0.00 0.00 174.62 175.10 1goi s ASN 225 N -1.06 -0.20 0.14 3.99 2.47 -1.26 -1.69 114.94 117.33 1goi s ASN 225 Ca 0.66 -0.66 -0.30 0.00 0.42 0.00 0.00 52.86 52.98 1goi s ASN 225 Cb -0.36 0.71 -0.07 0.00 -1.45 0.00 0.00 41.25 40.08 1goi s ASN 225 CO 0.43 -1.34 1.22 -1.00 -3.72 0.00 0.00 177.10 172.70 1goi s HIS 226 N -3.56 3.41 -1.36 0.43 3.76 -1.26 -4.77 115.29 111.94 1goi s HIS 226 Ca 0.12 1.34 0.28 0.00 -0.15 0.00 0.00 55.06 56.65 1goi s HIS 226 Cb -0.05 -3.45 1.03 0.00 1.11 0.00 0.00 32.58 31.22 1goi s HIS 226 CO 0.07 -1.35 1.75 0.00 -0.85 0.00 0.00 174.74 174.37 1goi n GLN 227 N 3.03 0.39 -2.70 1.40 10.64 -1.26 -4.17 117.38 124.71 1goi n GLN 227 Ca 0.06 -0.15 -0.06 0.00 -1.83 0.00 0.00 57.00 55.03 1goi n GLN 227 Cb 0.45 -1.50 0.08 0.00 -0.86 0.00 0.00 30.24 28.41 1goi n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1goi n ALA 228 N -1.18 2.47 -1.70 2.61 0.00 -1.26 -1.20 120.51 120.25 1goi n ALA 228 Ca 0.11 -2.16 -0.44 0.00 0.00 0.00 0.00 53.44 50.95 1goi n ALA 228 Cb 0.31 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1goi n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1goi n ALA 229 N -0.51 1.70 0.07 0.00 0.00 -1.26 -4.73 120.51 115.78 1goi n ALA 229 Ca 0.01 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 1goi n ALA 229 Cb 0.84 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.86 1goi n ALA 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1goi h LEU 230 N 4.66 -0.22 -9.69 0.00 5.85 -1.61 0.16 115.31 114.46 1goi h LEU 230 Ca -0.46 -0.31 -0.61 0.00 0.84 0.00 0.00 57.88 57.35 1goi h LEU 230 Cb 1.25 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.22 1goi h LEU 230 CO 0.79 0.31 -0.59 -0.36 -0.34 0.00 0.00 178.44 178.25 1goi s PHE 231 N -3.50 2.53 0.34 1.25 0.08 -1.25 -1.66 117.98 115.77 1goi s PHE 231 Ca -0.12 -0.63 -0.07 0.00 0.12 0.00 0.00 56.93 56.24 1goi s PHE 231 Cb 0.01 -1.77 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 1goi s PHE 231 CO 0.46 0.41 0.64 0.20 -0.10 0.00 0.00 175.22 176.82 1goi s GLY 232 N -3.74 1.85 -0.23 4.36 0.00 -0.15 -4.02 107.32 105.38 1goi s GLY 232 Ca 0.36 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.61 1goi s GLY 232 CO 0.19 -0.31 -0.08 -0.35 0.00 0.00 0.00 173.10 172.55 1goi s ASP 233 N -3.23 4.13 0.61 1.64 -1.08 -1.26 -0.21 116.67 117.26 1goi s ASP 233 Ca 0.46 -0.70 0.31 0.00 -0.52 0.00 0.00 52.55 52.10 1goi s ASP 233 Cb -0.10 -1.66 1.74 0.00 -1.46 0.00 0.00 42.92 41.43 1goi s ASP 233 CO 0.31 -0.08 2.10 0.00 0.52 0.00 0.00 175.17 178.02 1goi h ALA 234 N 8.03 1.67 0.00 3.66 0.00 -1.97 0.42 119.26 131.06 1goi h ALA 234 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1goi h ALA 234 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1goi h ALA 234 CO 0.59 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1goi h ALA 235 N 1.72 1.00 -1.56 0.00 0.00 -2.05 -3.46 119.26 114.91 1goi h ALA 235 Ca 0.07 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.52 1goi h ALA 235 Cb 0.49 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.37 1goi h ALA 235 CO -0.00 0.00 0.15 0.20 0.00 0.00 0.00 179.25 179.60 1goi s GLY 236 N -3.94 1.76 0.68 0.00 0.00 0.14 -4.98 107.32 100.98 1goi s GLY 236 Ca 0.08 -1.55 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 1goi s GLY 236 CO 0.62 -1.00 1.10 2.56 0.00 0.00 0.00 173.10 176.39 1goi s PRO 237 N -5.22 2.72 0.29 2.90 0.04 -1.26 -4.98 135.00 129.48 1goi s PRO 237 Ca 0.66 1.34 0.08 0.00 0.04 0.00 0.00 61.00 63.12 1goi s PRO 237 Cb -0.06 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1goi s PRO 237 CO 0.45 -1.30 -0.09 0.95 0.04 0.00 0.00 177.00 177.05 1goi s THR 238 N -2.45 1.87 0.10 1.26 -4.23 -1.26 -4.70 115.64 106.22 1goi s THR 238 Ca 0.66 -2.18 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 1goi s THR 238 Cb -0.20 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 1goi s THR 238 CO 0.44 -0.32 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.70 1goi s PHE 239 N -2.87 1.32 0.19 3.99 0.40 0.11 -4.83 117.98 116.29 1goi s PHE 239 Ca 0.29 -0.52 -0.33 0.00 -0.60 0.00 0.00 56.93 55.78 1goi s PHE 239 Cb 0.02 -0.71 -0.14 0.00 0.51 0.00 0.00 43.02 42.70 1goi s PHE 239 CO 0.13 0.10 1.47 0.98 0.70 0.00 0.00 175.22 178.60 1goi n TYR 240 N 0.87 2.15 -3.00 0.36 4.19 -1.26 -0.38 117.16 120.08 1goi n TYR 240 Ca -0.18 0.38 -0.44 0.00 3.31 0.00 0.00 57.90 60.97 1goi n TYR 240 Cb 0.56 -2.48 -0.03 0.00 0.49 0.00 0.00 39.34 37.87 1goi n TYR 240 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1goi s ASN 241 N 0.57 6.40 0.46 2.98 3.84 -1.26 -4.88 114.94 123.04 1goi s ASN 241 Ca 0.74 -1.67 0.31 0.00 0.21 0.00 0.00 52.86 52.45 1goi s ASN 241 Cb -0.69 -2.36 1.59 0.00 -0.55 0.00 0.00 41.25 39.25 1goi s ASN 241 CO 0.44 -1.12 1.95 0.00 -2.79 0.00 0.00 177.10 175.58 1goi h ALA 242 N 9.01 1.00 0.00 1.71 0.00 -1.92 -2.38 119.26 126.68 1goi h ALA 242 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1goi h ALA 242 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1goi h ALA 242 CO 1.09 0.00 -0.04 -0.07 0.00 0.00 0.00 179.25 180.23 1goi h LEU 243 N 0.00 0.00 -0.79 0.00 3.38 -1.90 -0.93 115.31 115.07 1goi h LEU 243 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1goi h LEU 243 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1goi h LEU 243 CO 0.00 0.04 0.00 0.54 0.09 0.00 0.00 178.44 179.11 1goi n ARG 244 N -3.68 0.13 -0.05 1.13 1.74 -0.90 -1.73 116.66 113.30 1goi n ARG 244 Ca -0.03 0.48 0.09 0.00 -0.77 0.00 0.00 57.85 57.63 1goi n ARG 244 Cb 0.13 -1.82 0.11 0.00 -1.02 0.00 0.00 32.46 29.87 1goi n ARG 244 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1goi n GLU 245 N -2.07 1.80 -2.22 5.56 -0.58 -0.35 -4.99 120.64 117.78 1goi n GLU 245 Ca 0.01 -1.75 -0.35 0.00 -0.42 0.00 0.00 57.16 54.64 1goi n GLU 245 Cb 0.13 -1.37 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 1goi n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1goi s ALA 246 N -1.46 2.71 -1.22 0.62 0.00 -0.71 -4.94 121.76 116.76 1goi s ALA 246 Ca 0.25 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 52.90 1goi s ALA 246 Cb 0.16 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 20.00 1goi s ALA 246 CO 0.24 -0.82 1.59 1.21 0.00 0.00 0.00 175.76 177.98 1goi s ASN 247 N -1.69 6.85 -0.14 0.00 2.47 -1.26 -4.63 114.94 116.54 1goi s ASN 247 Ca 0.72 -2.45 0.19 0.00 0.42 0.00 0.00 52.86 51.75 1goi s ASN 247 Cb -0.26 -2.52 -0.27 0.00 -1.45 0.00 0.00 41.25 36.75 1goi s ASN 247 CO 0.29 -1.09 0.20 0.18 -3.72 0.00 0.00 177.10 172.95 1goi n LEU 248 N 7.63 0.00 -0.36 3.21 4.77 -1.26 -4.87 117.00 126.13 1goi n LEU 248 Ca 0.42 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.36 1goi n LEU 248 Cb 0.46 0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.87 1goi n LEU 248 CO 0.70 0.33 -0.04 0.61 -1.33 0.00 0.00 177.39 177.66 1goi n GLY 249 N 1.62 0.56 3.92 -0.72 0.00 -1.26 -5.04 105.19 104.26 1goi n GLY 249 Ca -0.23 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 1goi n GLY 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1goi s TRP 250 N -2.17 3.51 0.85 1.61 0.51 -1.26 -5.09 118.94 116.90 1goi s TRP 250 Ca 0.00 0.62 -0.12 0.00 -2.12 0.00 0.00 56.10 54.48 1goi s TRP 250 Cb 0.00 -2.12 0.10 0.00 -0.81 0.00 0.00 33.47 30.64 1goi s TRP 250 CO 0.00 -0.00 1.15 -1.54 -0.51 0.00 0.00 176.95 176.05 1goi s SER 251 N -3.74 4.11 0.22 2.95 1.04 -1.26 -4.77 113.70 112.24 1goi s SER 251 Ca 0.44 0.93 -0.08 0.00 0.48 0.00 0.00 55.95 57.73 1goi s SER 251 Cb -0.10 -1.50 0.31 0.00 0.10 0.00 0.00 66.02 64.83 1goi s SER 251 CO 0.37 -2.17 1.77 -0.25 0.98 0.00 0.00 173.24 173.94 1goi h TRP 252 N -1.23 0.58 -0.74 5.02 7.01 -1.99 -0.01 115.95 124.58 1goi h TRP 252 Ca -0.48 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.53 1goi h TRP 252 Cb 1.32 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 28.19 1goi h TRP 252 CO 0.33 0.20 0.38 0.93 -2.79 0.00 0.00 178.44 177.50 1goi h GLU 253 N 0.56 1.05 -0.27 2.65 4.39 -1.99 -0.51 114.58 120.46 1goi h GLU 253 Ca 0.33 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1goi h GLU 253 Cb 0.36 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1goi h GLU 253 CO -0.27 0.80 0.12 0.93 -1.16 0.00 0.00 179.01 179.43 1goi h GLU 254 N 1.04 0.39 -0.40 2.33 5.08 -1.70 -1.14 114.58 120.18 1goi h GLU 254 Ca 0.26 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1goi h GLU 254 Cb 0.08 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1goi h GLU 254 CO -0.04 0.41 0.19 -0.07 -1.00 0.00 0.00 179.01 178.50 1goi h LEU 255 N 0.29 0.53 -0.52 1.33 3.38 -0.75 -1.38 115.31 118.18 1goi h LEU 255 Ca 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1goi h LEU 255 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1goi h LEU 255 CO -0.01 0.51 0.08 0.74 0.09 0.00 0.00 178.44 179.85 1goi h THR 256 N 0.51 1.25 -0.31 0.22 2.02 -0.95 -0.85 112.91 114.79 1goi h THR 256 Ca 0.14 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.24 1goi h THR 256 Cb 0.13 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1goi h THR 256 CO -0.02 0.35 -0.27 -0.09 0.37 0.00 0.00 175.52 175.86 1goi h ARG 257 N 0.75 0.64 0.02 6.66 2.43 -1.11 -3.23 114.38 120.54 1goi h ARG 257 Ca 0.16 -0.27 -0.22 0.00 -0.81 0.00 0.00 59.98 58.84 1goi h ARG 257 Cb 0.42 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1goi h ARG 257 CO 0.01 0.84 -0.96 0.00 -1.51 0.00 0.00 179.97 178.35 1goi h ALA 258 N 1.15 0.40 -2.39 2.80 0.00 -0.96 -1.08 119.26 119.18 1goi h ALA 258 Ca 0.07 -0.76 -0.59 0.00 0.00 0.00 0.00 54.91 53.63 1goi h ALA 258 Cb 0.75 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.08 1goi h ALA 258 CO 0.06 0.92 -0.75 1.19 0.00 0.00 0.00 179.25 180.66 1goi n PHE 259 N -3.64 2.05 -1.66 0.00 3.72 -0.33 -4.17 117.46 113.42 1goi n PHE 259 Ca -0.05 -3.95 -0.43 0.00 -0.05 0.00 0.00 57.45 52.97 1goi n PHE 259 Cb 0.86 -0.42 -0.01 0.00 -0.94 0.00 0.00 39.48 38.97 1goi n PHE 259 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1goi n PRO 260 N 1.51 1.87 -3.71 -1.08 -0.02 -1.24 -4.75 135.00 127.59 1goi n PRO 260 Ca 0.26 0.66 -0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1goi n PRO 260 Cb 0.43 -2.17 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 1goi n PRO 260 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1goi s SER 261 N -0.38 -0.47 0.83 2.55 0.15 -1.26 -4.15 113.70 110.96 1goi s SER 261 Ca 0.57 0.85 -0.11 0.00 0.70 0.00 0.00 55.95 57.95 1goi s SER 261 Cb -0.61 0.77 0.09 0.00 -1.71 0.00 0.00 66.02 64.55 1goi s SER 261 CO 0.61 -0.17 1.09 -2.16 1.20 0.00 0.00 173.24 173.81 1goi s PRO 262 N 1.01 1.82 0.21 5.44 0.05 -1.26 -5.00 135.00 137.27 1goi s PRO 262 Ca -0.06 0.92 -0.01 0.00 0.05 0.00 0.00 61.00 61.90 1goi s PRO 262 Cb -0.07 -1.87 -0.04 0.00 0.05 0.00 0.00 34.50 32.58 1goi s PRO 262 CO -0.08 -1.88 0.12 -0.59 0.05 0.00 0.00 177.00 174.62 1goi s PHE 263 N -2.96 1.21 -0.27 0.56 -0.71 0.49 -4.81 117.98 111.48 1goi s PHE 263 Ca 0.62 -1.34 -0.23 0.00 -1.04 0.00 0.00 56.93 54.93 1goi s PHE 263 Cb -0.17 -0.61 -0.01 0.00 -1.21 0.00 0.00 43.02 41.03 1goi s PHE 263 CO 0.56 -0.59 0.77 -1.12 -1.34 0.00 0.00 175.22 173.50 1goi s SER 264 N -3.18 6.70 -0.89 1.98 0.01 -1.26 0.04 113.70 117.10 1goi s SER 264 Ca 0.38 0.80 -0.25 0.00 1.31 0.00 0.00 55.95 58.19 1goi s SER 264 Cb 0.07 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.92 1goi s SER 264 CO 0.12 -0.53 1.51 -0.22 0.41 0.00 0.00 173.24 174.53 1goi s LEU 265 N 2.82 3.34 0.25 2.44 2.96 -1.26 -4.72 118.68 124.50 1goi s LEU 265 Ca 0.32 -0.90 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1goi s LEU 265 Cb -0.15 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.93 1goi s LEU 265 CO 0.10 -1.85 0.07 0.42 -1.32 0.00 0.00 176.35 173.76 1goi s THR 266 N 6.27 0.68 0.14 3.68 -4.23 -1.26 -4.74 115.64 116.18 1goi s THR 266 Ca 0.48 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.84 1goi s THR 266 Cb -0.04 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.25 1goi s THR 266 CO 0.01 -0.09 1.69 0.58 -0.54 0.00 0.00 174.62 176.27 1goi h VAL 267 N 2.41 1.20 -1.01 2.29 2.07 -0.73 -2.75 116.25 119.73 1goi h VAL 267 Ca -0.38 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1goi h VAL 267 Cb 1.24 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1goi h VAL 267 CO 0.62 0.23 0.65 -0.78 0.02 0.00 0.00 177.57 178.32 1goi h ASP 268 N 0.59 1.06 -0.37 0.57 3.58 -1.54 -1.63 116.42 118.68 1goi h ASP 268 Ca 0.15 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1goi h ASP 268 Cb 0.19 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1goi h ASP 268 CO -0.01 0.69 0.15 0.00 -2.88 0.00 0.00 179.24 177.18 1goi h ALA 269 N 1.44 0.49 -0.59 -0.78 0.00 -1.74 0.32 119.26 118.41 1goi h ALA 269 Ca 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1goi h ALA 269 Cb 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1goi h ALA 269 CO -0.16 0.09 0.30 0.00 0.00 0.00 0.00 179.25 179.49 1goi h ALA 270 N 0.99 0.75 -0.02 0.00 0.00 -1.17 0.63 119.26 120.44 1goi h ALA 270 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1goi h ALA 270 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1goi h ALA 270 CO -0.01 0.29 0.01 0.28 0.00 0.00 0.00 179.25 179.82 1goi h VAL 271 N 0.80 1.10 0.00 0.00 2.07 -1.08 -2.09 116.25 117.05 1goi h VAL 271 Ca 0.20 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1goi h VAL 271 Cb 0.08 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1goi h VAL 271 CO -0.03 0.08 -0.39 1.56 0.02 0.00 0.00 177.57 178.81 1goi h GLN 272 N -0.09 0.00 -0.66 1.57 1.08 -0.80 -1.44 115.11 114.78 1goi h GLN 272 Ca 0.01 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1goi h GLN 272 Cb 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1goi h GLN 272 CO -0.00 0.39 0.29 1.96 -0.95 0.00 0.00 178.83 180.52 1goi h GLN 273 N 0.00 0.94 -0.43 1.46 4.20 -0.64 -1.08 115.11 119.57 1goi h GLN 273 Ca -0.00 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 1goi h GLN 273 Cb 0.70 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1goi h GLN 273 CO 0.05 0.75 -0.10 0.45 -0.67 0.00 0.00 178.83 179.31 1goi h HIS 274 N 0.93 0.93 0.00 2.96 3.86 -0.66 -3.17 115.15 120.00 1goi h HIS 274 Ca 0.22 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1goi h HIS 274 Cb 0.14 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1goi h HIS 274 CO 0.01 0.94 0.00 -0.07 0.86 0.00 0.00 177.93 179.67 1goi h LEU 275 N 0.65 0.00 -1.33 2.43 3.38 -0.82 -2.60 115.31 117.02 1goi h LEU 275 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1goi h LEU 275 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1goi h LEU 275 CO 0.04 0.00 -0.26 0.24 0.09 0.00 0.00 178.44 178.56 1goi h MET 276 N 0.00 0.12 -6.32 1.13 2.86 -1.18 -3.44 114.93 108.10 1goi h MET 276 Ca 0.00 -0.04 -0.54 0.00 -2.06 0.00 0.00 59.70 57.06 1goi h MET 276 Cb 0.57 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1goi h MET 276 CO 0.00 0.38 0.21 -1.64 1.06 0.00 0.00 176.91 176.91 1goi s MET 277 N -4.46 4.53 0.37 1.72 -1.94 -0.98 -3.83 119.30 114.71 1goi s MET 277 Ca -0.04 1.14 -0.28 0.00 -1.71 0.00 0.00 55.69 54.80 1goi s MET 277 Cb 0.15 -3.39 -0.11 0.00 2.01 0.00 0.00 34.83 33.49 1goi s MET 277 CO 0.73 0.21 1.43 -1.91 -0.01 0.00 0.00 175.02 175.46 1goi n GLU 278 N 3.05 2.50 -0.88 2.03 2.13 -1.25 -2.92 120.64 125.30 1goi n GLU 278 Ca -0.01 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1goi n GLU 278 Cb 0.50 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1goi n GLU 278 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1goi n GLY 279 N 0.55 0.54 3.18 8.31 0.00 -1.26 -4.59 105.19 111.92 1goi n GLY 279 Ca 0.02 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1goi n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1goi s VAL 280 N -2.00 3.73 0.27 1.61 1.01 -1.15 -4.71 120.40 119.16 1goi s VAL 280 Ca 0.00 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 59.89 1goi s VAL 280 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 1goi s VAL 280 CO 0.00 -0.64 1.04 -2.16 0.00 0.00 0.00 175.10 173.34 1goi s PRO 281 N 1.27 4.70 0.41 2.72 0.04 -1.26 -4.78 135.00 138.10 1goi s PRO 281 Ca 0.05 1.68 0.07 0.00 0.04 0.00 0.00 61.00 62.85 1goi s PRO 281 Cb -0.24 -3.20 0.86 0.00 0.04 0.00 0.00 34.50 31.97 1goi s PRO 281 CO -0.02 0.31 2.05 0.66 0.04 0.00 0.00 177.00 180.04 1goi h SER 282 N 3.89 0.48 0.32 6.66 4.64 -1.90 -2.04 113.55 125.60 1goi h SER 282 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1goi h SER 282 Cb 1.21 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1goi h SER 282 CO 0.67 0.34 0.00 0.00 -0.87 0.00 0.00 176.83 176.97 1goi n ALA 283 N -2.48 1.31 0.89 5.18 0.00 -1.20 -1.36 120.51 122.86 1goi n ALA 283 Ca 0.04 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.75 1goi n ALA 283 Cb 0.08 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.22 1goi n ALA 283 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1goi n LYS 284 N -2.28 0.07 -2.86 0.00 5.02 -0.77 -3.32 118.16 114.02 1goi n LYS 284 Ca 0.00 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1goi n LYS 284 Cb 0.12 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 1goi n LYS 284 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1goi s ILE 285 N -3.05 4.86 -0.13 -0.18 1.01 -0.46 -1.02 121.20 122.23 1goi s ILE 285 Ca 0.08 1.70 -0.00 0.00 0.00 0.00 0.00 60.65 62.43 1goi s ILE 285 Cb 0.16 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 1goi s ILE 285 CO 0.79 0.02 -0.13 -0.69 0.00 0.00 0.00 174.94 174.94 1goi s VAL 286 N 2.12 3.04 -0.23 2.92 1.01 -0.25 -0.25 120.40 128.77 1goi s VAL 286 Ca 0.40 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 1goi s VAL 286 Cb -0.17 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1goi s VAL 286 CO 0.13 0.52 0.80 -0.32 0.00 0.00 0.00 175.10 176.24 1goi s MET 287 N 0.39 4.20 0.42 2.72 1.75 -0.68 -0.47 119.30 127.63 1goi s MET 287 Ca -0.10 0.91 -0.22 0.00 -1.25 0.00 0.00 55.69 55.03 1goi s MET 287 Cb -0.16 -3.63 -0.11 0.00 2.84 0.00 0.00 34.83 33.77 1goi s MET 287 CO 0.05 -0.46 0.95 0.20 -0.65 0.00 0.00 175.02 175.11 1goi s GLY 288 N 1.31 2.44 0.03 2.11 0.00 0.20 -1.12 107.32 112.29 1goi s GLY 288 Ca 0.34 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.49 1goi s GLY 288 CO 0.08 0.71 -0.07 -1.34 0.00 0.00 0.00 173.10 172.49 1goi s VAL 289 N -2.11 0.45 0.04 1.40 -7.23 0.63 -4.21 120.40 109.38 1goi s VAL 289 Ca 0.60 -0.86 -0.19 0.00 -1.81 0.00 0.00 61.98 59.73 1goi s VAL 289 Cb -0.10 -0.50 -0.06 0.00 0.56 0.00 0.00 36.38 36.27 1goi s VAL 289 CO 0.14 -0.28 0.55 -2.16 -0.31 0.00 0.00 175.10 173.04 1goi s PRO 290 N -1.22 4.19 -0.24 4.82 0.04 -1.26 -2.79 135.00 138.53 1goi s PRO 290 Ca -0.08 0.68 0.11 0.00 0.04 0.00 0.00 61.00 61.75 1goi s PRO 290 Cb -0.08 -3.26 0.70 0.00 0.04 0.00 0.00 34.50 31.90 1goi s PRO 290 CO 0.00 0.58 1.63 1.19 0.04 0.00 0.00 177.00 180.44 1goi n PHE 291 N 1.99 1.97 -4.11 0.56 3.01 -0.25 -4.52 117.46 116.12 1goi n PHE 291 Ca -0.10 -0.81 -0.08 0.00 1.01 0.00 0.00 57.45 57.47 1goi n PHE 291 Cb 0.51 -0.53 -0.10 0.00 -0.01 0.00 0.00 39.48 39.35 1goi n PHE 291 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1goi s TYR 292 N -2.60 0.60 0.35 1.38 -0.85 -1.26 -0.76 117.35 114.20 1goi s TYR 292 Ca 0.48 -1.08 0.09 0.00 -0.52 0.00 0.00 57.07 56.05 1goi s TYR 292 Cb 0.37 -0.41 -0.06 0.00 0.38 0.00 0.00 41.96 42.24 1goi s TYR 292 CO 0.13 -0.37 -0.01 0.20 -1.52 0.00 0.00 175.55 173.98 1goi s GLY 293 N -2.95 2.14 -0.04 5.49 0.00 0.13 -4.47 107.32 107.63 1goi s GLY 293 Ca 0.10 -2.03 0.07 0.00 0.00 0.00 0.00 44.72 42.85 1goi s GLY 293 CO -0.08 -1.95 -0.24 0.50 0.00 0.00 0.00 173.10 171.32 1goi s ARG 294 N -3.69 2.30 0.08 2.90 0.52 -0.24 -1.51 118.95 119.30 1goi s ARG 294 Ca 0.34 -0.88 0.10 0.00 -0.52 0.00 0.00 55.73 54.77 1goi s ARG 294 Cb 0.01 -2.04 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 1goi s ARG 294 CO 0.19 0.43 -0.26 0.00 0.02 0.00 0.00 175.30 175.67 1goi s ALA 295 N -0.30 2.33 0.03 2.13 0.00 -0.13 -1.04 121.76 124.79 1goi s ALA 295 Ca 0.01 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.66 1goi s ALA 295 Cb -0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1goi s ALA 295 CO 0.02 0.54 -0.11 -0.06 0.00 0.00 0.00 175.76 176.15 1goi s PHE 296 N -0.92 0.97 0.36 0.00 0.40 0.63 -4.62 117.98 114.80 1goi s PHE 296 Ca 0.13 -0.32 0.08 0.00 -0.60 0.00 0.00 56.93 56.22 1goi s PHE 296 Cb -0.10 -0.59 -0.06 0.00 0.51 0.00 0.00 43.02 42.79 1goi s PHE 296 CO 0.04 -0.00 0.05 -1.59 0.70 0.00 0.00 175.22 174.42 1goi s LYS 297 N -0.95 2.11 -0.64 0.44 -2.85 -1.26 -0.85 119.74 115.73 1goi s LYS 297 Ca -0.00 -1.80 0.00 0.00 -1.00 0.00 0.00 55.97 53.17 1goi s LYS 297 Cb -0.07 -1.92 0.00 0.00 -2.06 0.00 0.00 37.83 33.78 1goi s LYS 297 CO 0.01 0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.93 1goi n GLY 298 N -1.03 0.45 3.87 0.59 0.00 -0.45 -1.23 105.19 107.40 1goi n GLY 298 Ca -0.04 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1goi n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1goi s VAL 299 N -2.30 4.79 0.46 1.61 -7.23 -0.33 -4.28 120.40 113.12 1goi s VAL 299 Ca 0.00 0.64 -0.10 0.00 -1.81 0.00 0.00 61.98 60.70 1goi s VAL 299 Cb 0.00 -3.70 -0.06 0.00 0.56 0.00 0.00 36.38 33.18 1goi s VAL 299 CO 0.00 -0.40 0.83 -0.44 -0.31 0.00 0.00 175.10 174.77 1goi s SER 300 N -2.92 6.45 0.00 4.85 0.01 -1.26 -4.66 113.70 116.17 1goi s SER 300 Ca 0.51 1.18 0.23 0.00 1.31 0.00 0.00 55.95 59.18 1goi s SER 300 Cb -0.10 -2.35 0.14 0.00 0.21 0.00 0.00 66.02 63.92 1goi s SER 300 CO 0.27 -0.51 1.18 0.61 0.41 0.00 0.00 173.24 175.20 1goi n GLY 301 N -1.68 -0.27 0.24 3.44 0.00 -1.26 -3.24 105.19 102.42 1goi n GLY 301 Ca 0.03 -0.58 0.16 0.00 0.00 0.00 0.00 46.02 45.63 1goi n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1goi h GLY 302 N 4.89 0.00 -4.98 -0.02 0.00 -1.97 -3.20 103.07 97.78 1goi h GLY 302 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1goi h GLY 302 CO 0.00 0.00 -1.12 -2.01 0.00 0.00 0.00 176.54 173.41 1goi n ASN 303 N -2.62 1.93 -2.87 0.19 5.15 -1.26 -4.93 115.26 110.85 1goi n ASN 303 Ca -0.02 -2.74 -0.22 0.00 -0.60 0.00 0.00 54.58 51.01 1goi n ASN 303 Cb 0.08 -0.51 0.02 0.00 -0.53 0.00 0.00 39.78 38.84 1goi n ASN 303 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1goi n GLY 304 N -0.21 -0.52 2.30 8.20 0.00 -1.21 -1.72 105.19 112.03 1goi n GLY 304 Ca 0.13 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1goi n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1goi n GLY 305 N -1.37 1.99 3.74 -0.02 0.00 -1.20 -4.59 105.19 103.74 1goi n GLY 305 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1goi n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1goi s GLN 306 N -0.23 4.62 -0.81 1.61 -0.21 -0.70 -4.08 119.66 119.86 1goi s GLN 306 Ca 0.00 1.72 -0.05 0.00 0.02 0.00 0.00 55.36 57.05 1goi s GLN 306 Cb 0.00 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.76 1goi s GLN 306 CO 0.00 0.14 0.70 0.66 -2.12 0.00 0.00 175.29 174.67 1goi n TYR 307 N 2.02 -1.70 -4.30 0.91 4.01 -0.68 -4.58 117.16 112.84 1goi n TYR 307 Ca 0.01 0.61 -0.30 0.00 -0.16 0.00 0.00 57.90 58.06 1goi n TYR 307 Cb 0.46 -3.50 -0.10 0.00 -0.31 0.00 0.00 39.34 35.89 1goi n TYR 307 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1goi s SER 308 N -3.27 4.41 1.05 7.72 0.15 -1.26 -4.76 113.70 117.73 1goi s SER 308 Ca 0.31 -0.34 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 1goi s SER 308 Cb -0.14 -0.87 0.22 0.00 -1.71 0.00 0.00 66.02 63.52 1goi s SER 308 CO 0.44 0.20 1.07 -0.94 1.20 0.00 0.00 173.24 175.21 1goi s SER 309 N -2.01 2.11 0.24 5.45 1.04 -1.26 -0.89 113.70 118.38 1goi s SER 309 Ca 0.20 1.37 -0.18 0.00 0.48 0.00 0.00 55.95 57.82 1goi s SER 309 Cb -0.11 -2.07 0.02 0.00 0.10 0.00 0.00 66.02 63.96 1goi s SER 309 CO 0.12 -3.48 0.59 -1.38 0.98 0.00 0.00 173.24 170.08 1goi s HIS 310 N -2.77 -0.03 -0.19 5.02 -3.43 -1.26 -4.27 115.29 108.36 1goi s HIS 310 Ca 0.66 -0.36 0.14 0.00 -0.80 0.00 0.00 55.06 54.70 1goi s HIS 310 Cb -0.21 0.47 0.43 0.00 -1.43 0.00 0.00 32.58 31.85 1goi s HIS 310 CO 0.60 -1.07 1.20 -1.13 -2.00 0.00 0.00 174.74 172.34 1goi n SER 311 N -0.40 2.07 -4.66 7.38 3.41 -0.36 -4.98 113.62 116.07 1goi n SER 311 Ca -0.05 -3.46 -0.42 0.00 -0.26 0.00 0.00 58.87 54.68 1goi n SER 311 Cb 0.61 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 1goi n SER 311 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1goi s THR 312 N -2.89 4.86 0.43 6.66 2.01 -1.26 -4.88 115.64 120.57 1goi s THR 312 Ca 0.39 1.64 -0.25 0.00 0.31 0.00 0.00 61.69 63.77 1goi s THR 312 Cb 0.38 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.67 1goi s THR 312 CO -0.07 -0.01 1.29 -2.16 -0.69 0.00 0.00 174.62 172.98 1goi s PRO 313 N 2.39 3.84 0.00 4.92 0.04 -1.26 -4.86 135.00 140.08 1goi s PRO 313 Ca 0.38 2.12 0.18 0.00 0.04 0.00 0.00 61.00 63.71 1goi s PRO 313 Cb -0.16 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 1goi s PRO 313 CO 0.11 -0.58 0.86 0.41 0.04 0.00 0.00 177.00 177.83 1goi n GLY 314 N 0.64 -0.19 3.87 0.56 0.00 -1.26 -4.76 105.19 104.05 1goi n GLY 314 Ca 0.05 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1goi n GLY 314 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1goi s GLU 315 N -2.22 3.75 -0.07 1.61 1.03 -1.26 -4.52 118.70 117.02 1goi s GLU 315 Ca 0.12 0.66 0.04 0.00 0.03 0.00 0.00 54.97 55.83 1goi s GLU 315 Cb 0.14 -2.22 0.00 0.00 -0.80 0.00 0.00 34.13 31.25 1goi s GLU 315 CO 0.52 -0.29 -0.19 -0.51 -1.33 0.00 0.00 175.26 173.47 1goi s ASP 316 N -3.57 2.43 0.87 0.83 1.01 -1.26 -4.03 116.67 112.95 1goi s ASP 316 Ca 0.54 -0.41 -0.13 0.00 0.71 0.00 0.00 52.55 53.26 1goi s ASP 316 Cb -0.10 -0.90 0.12 0.00 1.01 0.00 0.00 42.92 43.04 1goi s ASP 316 CO 0.40 0.14 1.20 -2.16 0.21 0.00 0.00 175.17 174.96 1goi s PRO 317 N 0.25 1.48 -0.08 8.23 0.04 -1.26 -5.05 135.00 138.61 1goi s PRO 317 Ca -0.11 0.02 -0.35 0.00 0.04 0.00 0.00 61.00 60.61 1goi s PRO 317 Cb -0.15 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 1goi s PRO 317 CO 0.05 -1.92 1.82 0.98 0.04 0.00 0.00 177.00 177.97 1goi n TYR 318 N -3.52 2.28 0.90 0.56 9.36 -1.26 -4.83 117.16 120.65 1goi n TYR 318 Ca 0.09 0.10 0.05 0.00 3.32 0.00 0.00 57.90 61.47 1goi n TYR 318 Cb 0.60 -2.62 0.15 0.00 -0.63 0.00 0.00 39.34 36.84 1goi n TYR 318 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1goi n PRO 319 N 6.06 1.80 -4.41 2.98 -0.04 -1.26 -4.92 135.00 135.21 1goi n PRO 319 Ca 0.22 -1.24 -0.20 0.00 -0.04 0.00 0.00 63.50 62.24 1goi n PRO 319 Cb 0.27 -1.27 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1goi n PRO 319 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1goi s SER 320 N -1.00 1.97 0.00 3.54 0.15 -1.26 -5.05 113.70 112.05 1goi s SER 320 Ca 0.23 -1.45 0.13 0.00 0.70 0.00 0.00 55.95 55.56 1goi s SER 320 Cb 0.12 0.14 0.20 0.00 -1.71 0.00 0.00 66.02 64.77 1goi s SER 320 CO 0.16 -0.73 1.06 0.35 1.20 0.00 0.00 173.24 175.28 1goi n THR 321 N -0.64 0.37 -2.80 6.45 -2.24 -1.26 -4.96 114.28 109.20 1goi n THR 321 Ca -0.02 -0.68 -0.43 0.00 -2.27 0.00 0.00 64.05 60.65 1goi n THR 321 Cb 0.66 0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 69.84 1goi n THR 321 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1goi s ASP 322 N -1.07 6.65 -0.41 3.42 3.68 -1.26 -5.01 116.67 122.67 1goi s ASP 322 Ca 0.20 0.50 -0.06 0.00 2.13 0.00 0.00 52.55 55.32 1goi s ASP 322 Cb 0.12 -2.47 0.09 0.00 -1.45 0.00 0.00 42.92 39.21 1goi s ASP 322 CO 0.17 -0.91 0.22 -0.31 0.13 0.00 0.00 175.17 174.48 1goi s TYR 323 N 3.57 3.41 -1.53 -5.34 2.02 -1.26 -4.84 117.35 113.39 1goi s TYR 323 Ca 0.38 -1.86 0.16 0.00 -0.37 0.00 0.00 57.07 55.38 1goi s TYR 323 Cb -0.11 -2.99 0.37 0.00 -0.40 0.00 0.00 41.96 38.83 1goi s TYR 323 CO 0.21 -0.89 1.28 -2.67 -1.57 0.00 0.00 175.55 171.91 1goi n TRP 324 N 4.79 0.51 -2.86 2.71 4.27 -1.26 -4.78 117.44 120.81 1goi n TRP 324 Ca -0.08 -0.38 -0.43 0.00 -3.89 0.00 0.00 57.50 52.72 1goi n TRP 324 Cb 0.42 -0.01 -0.04 0.00 -1.36 0.00 0.00 31.31 30.32 1goi n TRP 324 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1goi s LEU 325 N -1.09 4.50 0.05 5.67 2.96 -1.26 -4.97 118.68 124.53 1goi s LEU 325 Ca 0.30 -1.20 -0.36 0.00 -0.22 0.00 0.00 54.13 52.66 1goi s LEU 325 Cb 0.17 -2.42 -0.15 0.00 0.50 0.00 0.00 46.19 44.29 1goi s LEU 325 CO 0.22 -1.37 1.57 0.52 -1.32 0.00 0.00 176.35 175.98 1goi n VAL 326 N 5.87 0.13 -0.03 1.68 0.31 -1.26 -1.79 118.33 123.25 1goi n VAL 326 Ca 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1goi n VAL 326 Cb 0.46 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1goi n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1goi n GLY 327 N 3.39 2.20 3.48 2.92 0.00 -1.26 -4.99 105.19 110.93 1goi n GLY 327 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1goi n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1goi h GLU 329 N 7.50 0.00 -0.66 0.00 5.08 -1.94 -2.33 114.58 122.23 1goi h GLU 329 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1goi h GLU 329 Cb 0.90 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1goi h GLU 329 CO 1.25 0.15 0.36 1.49 -1.00 0.00 0.00 179.01 181.26 1goi h GLU 330 N 0.00 0.92 -0.91 2.33 4.81 -1.99 -1.57 114.58 118.18 1goi h GLU 330 Ca -0.00 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1goi h GLU 330 Cb 0.65 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1goi h GLU 330 CO 0.02 0.69 0.52 0.00 -0.73 0.00 0.00 179.01 179.51 1goi h VAL 332 N 1.26 0.89 -0.58 0.00 2.07 -1.36 0.16 116.25 118.69 1goi h VAL 332 Ca 0.32 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1goi h VAL 332 Cb -0.01 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1goi h VAL 332 CO -0.06 0.08 0.39 -0.09 0.02 0.00 0.00 177.57 177.90 1goi h ARG 333 N -0.40 0.62 -0.02 1.57 2.43 -0.72 -2.20 114.38 115.65 1goi h ARG 333 Ca -0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1goi h ARG 333 Cb 0.31 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1goi h ARG 333 CO 0.04 0.41 -0.32 -0.25 -1.51 0.00 0.00 179.97 178.34 1goi n ASP 334 N -4.47 2.32 -2.44 -3.80 8.00 -0.05 -4.97 116.55 111.15 1goi n ASP 334 Ca 0.07 -1.66 -0.17 0.00 0.71 0.00 0.00 54.79 53.75 1goi n ASP 334 Cb 0.17 0.32 0.04 0.00 -0.02 0.00 0.00 41.12 41.63 1goi n ASP 334 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1goi n LYS 335 N 0.41 -4.43 -3.15 -1.24 5.02 0.33 -4.99 118.16 110.11 1goi n LYS 335 Ca 0.11 0.64 0.04 0.00 -2.02 0.00 0.00 58.31 57.08 1goi n LYS 335 Cb 0.51 -4.98 -0.01 0.00 -0.02 0.00 0.00 35.03 30.53 1goi n LYS 335 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1goi s ASP 336 N -2.96 -1.37 0.00 4.39 -1.08 0.14 -4.66 116.67 111.13 1goi s ASP 336 Ca 0.30 0.64 0.13 0.00 -0.52 0.00 0.00 52.55 53.10 1goi s ASP 336 Cb -0.13 2.07 0.76 0.00 -1.46 0.00 0.00 42.92 44.15 1goi s ASP 336 CO 0.37 -0.26 1.49 -0.81 0.52 0.00 0.00 175.17 176.49 1goi n PRO 337 N 5.42 1.03 0.00 4.34 -0.04 -1.26 -3.67 135.00 140.82 1goi n PRO 337 Ca 0.00 -0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.54 1goi n PRO 337 Cb 0.52 -1.21 0.22 0.00 -0.04 0.00 0.00 33.50 33.00 1goi n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1goi n ARG 338 N -0.66 2.03 -3.85 0.54 1.74 -1.26 -4.60 116.66 110.61 1goi n ARG 338 Ca 0.10 -1.56 -0.12 0.00 -0.77 0.00 0.00 57.85 55.50 1goi n ARG 338 Cb 0.05 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.89 1goi n ARG 338 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1goi s ILE 339 N -2.04 -0.00 -0.07 0.55 2.07 -1.24 -0.95 121.20 119.52 1goi s ILE 339 Ca 0.30 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.48 1goi s ILE 339 Cb 0.20 -0.09 0.02 0.00 0.13 0.00 0.00 42.46 42.72 1goi s ILE 339 CO 0.33 0.00 0.19 0.00 -1.91 0.00 0.00 174.94 173.55 1goi s ALA 340 N 0.04 -0.46 0.73 1.50 0.00 -0.57 -4.76 121.76 118.24 1goi s ALA 340 Ca -0.00 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.34 1goi s ALA 340 Cb -0.01 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.85 1goi s ALA 340 CO 0.00 -0.09 1.17 -1.54 0.00 0.00 0.00 175.76 175.30 1goi s SER 341 N 0.10 4.36 0.24 0.00 1.04 -1.26 0.19 113.70 118.37 1goi s SER 341 Ca -0.00 2.20 -0.06 0.00 0.48 0.00 0.00 55.95 58.58 1goi s SER 341 Cb -0.01 -2.57 0.42 0.00 0.10 0.00 0.00 66.02 63.95 1goi s SER 341 CO 0.00 -2.14 1.71 0.22 0.98 0.00 0.00 173.24 174.01 1goi h TYR 342 N -0.39 0.35 -0.74 5.02 3.20 -0.85 0.52 116.97 124.09 1goi h TYR 342 Ca -0.47 0.04 0.16 0.00 3.14 0.00 0.00 58.73 61.61 1goi h TYR 342 Cb 1.27 -0.05 -0.12 0.00 1.54 0.00 0.00 36.73 39.38 1goi h TYR 342 CO 0.50 -0.02 0.11 -0.09 -1.64 0.00 0.00 178.16 177.03 1goi h ARG 343 N 0.33 0.19 0.02 1.82 2.43 -1.50 0.17 114.38 117.85 1goi h ARG 343 Ca 0.39 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.32 1goi h ARG 343 Cb 0.62 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1goi h ARG 343 CO -0.44 0.13 -0.89 0.37 -1.51 0.00 0.00 179.97 177.62 1goi h GLN 344 N 0.20 0.57 -0.76 0.20 5.75 -1.60 -2.62 115.11 116.85 1goi h GLN 344 Ca 0.41 -0.64 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1goi h GLN 344 Cb 0.72 0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.42 1goi h GLN 344 CO -0.56 1.25 0.44 -0.07 -2.65 0.00 0.00 178.83 177.24 1goi h LEU 345 N 0.17 0.91 -0.80 -2.39 3.38 -0.16 -0.34 115.31 116.09 1goi h LEU 345 Ca -0.12 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1goi h LEU 345 Cb 1.58 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1goi h LEU 345 CO 0.17 0.71 -0.18 -0.08 0.09 0.00 0.00 178.44 179.16 1goi h GLU 346 N 1.05 0.71 -0.60 1.13 4.81 -0.66 -0.66 114.58 120.36 1goi h GLU 346 Ca 0.27 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1goi h GLU 346 Cb -0.02 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1goi h GLU 346 CO -0.05 0.85 0.09 1.96 -0.73 0.00 0.00 179.01 181.13 1goi h GLN 347 N 0.63 0.97 -0.50 1.92 4.20 -0.98 -2.24 115.11 119.11 1goi h GLN 347 Ca 0.10 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1goi h GLN 347 Cb 0.66 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1goi h GLN 347 CO 0.05 0.90 0.28 0.52 -0.67 0.00 0.00 178.83 179.91 1goi h MET 348 N 0.92 0.70 0.00 1.46 2.86 -0.42 -1.26 114.93 119.18 1goi h MET 348 Ca 0.19 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1goi h MET 348 Cb 0.41 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1goi h MET 348 CO 0.01 0.54 -0.02 -0.07 1.06 0.00 0.00 176.91 178.43 1goi h LEU 349 N 0.67 0.00 -1.58 1.22 3.38 -0.85 -1.86 115.31 116.29 1goi h LEU 349 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1goi h LEU 349 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1goi h LEU 349 CO -0.03 0.02 -0.04 0.00 0.09 0.00 0.00 178.44 178.47 1goi n GLN 350 N -3.25 2.04 -0.37 1.13 1.13 -0.58 -4.36 117.38 113.12 1goi n GLN 350 Ca -0.02 -1.58 0.08 0.00 -1.94 0.00 0.00 57.00 53.54 1goi n GLN 350 Cb 0.14 -1.47 0.26 0.00 0.11 0.00 0.00 30.24 29.28 1goi n GLN 350 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1goi n GLY 351 N 1.31 2.90 3.96 1.08 0.00 -0.60 -4.97 105.19 108.87 1goi n GLY 351 Ca 0.15 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1goi n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1goi n ASN 352 N 0.75 -3.26 -0.95 1.61 4.05 -1.25 -4.89 115.26 111.32 1goi n ASN 352 Ca 0.19 -1.16 0.12 0.00 0.45 0.00 0.00 54.58 54.18 1goi n ASN 352 Cb 0.65 -2.43 0.11 0.00 1.23 0.00 0.00 39.78 39.35 1goi n ASN 352 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1goi n TYR 353 N -4.62 0.07 -0.01 1.20 4.01 -1.26 -4.95 117.16 111.60 1goi n TYR 353 Ca -0.16 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1goi n TYR 353 Cb 0.61 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1goi n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1goi n GLY 354 N 1.32 0.95 3.84 2.72 0.00 -1.26 -5.01 105.19 107.75 1goi n GLY 354 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1goi n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1goi s TYR 355 N -2.00 3.46 -0.16 1.61 2.02 -1.26 -4.32 117.35 116.70 1goi s TYR 355 Ca 0.00 1.25 -0.04 0.00 -0.37 0.00 0.00 57.07 57.90 1goi s TYR 355 Cb 0.00 -2.54 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 1goi s TYR 355 CO 0.00 0.18 -0.02 -0.65 -1.57 0.00 0.00 175.55 173.49 1goi s GLN 356 N -2.65 3.70 -0.19 -0.62 -0.21 0.71 -4.95 119.66 115.45 1goi s GLN 356 Ca 0.50 -0.50 -0.20 0.00 0.02 0.00 0.00 55.36 55.18 1goi s GLN 356 Cb -0.12 -2.96 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 1goi s GLN 356 CO 0.19 0.23 0.59 0.50 -2.12 0.00 0.00 175.29 174.67 1goi s ARG 357 N 0.42 4.22 0.35 2.91 3.52 -1.26 -1.49 118.95 127.61 1goi s ARG 357 Ca -0.03 0.55 0.08 0.00 -0.13 0.00 0.00 55.73 56.20 1goi s ARG 357 Cb -0.14 -3.56 -0.07 0.00 -1.56 0.00 0.00 34.95 29.62 1goi s ARG 357 CO 0.03 -0.18 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.77 1goi s LEU 358 N 1.73 2.71 -0.03 -0.88 1.43 0.26 -4.98 118.68 118.93 1goi s LEU 358 Ca 0.27 -1.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.13 1goi s LEU 358 Cb -0.16 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.19 1goi s LEU 358 CO 0.10 -0.32 -0.07 0.86 0.23 0.00 0.00 176.35 177.16 1goi s TRP 359 N -2.74 0.79 -0.32 0.29 -0.11 -1.26 -1.26 118.94 114.34 1goi s TRP 359 Ca 0.33 -0.20 -0.10 0.00 1.22 0.00 0.00 56.10 57.35 1goi s TRP 359 Cb 0.05 -0.60 -0.01 0.00 -1.50 0.00 0.00 33.47 31.41 1goi s TRP 359 CO 0.16 -0.11 0.17 1.21 -4.62 0.00 0.00 176.95 173.76 1goi s ASN 360 N 0.36 5.67 0.00 5.86 3.84 -0.50 -4.97 114.94 125.20 1goi s ASN 360 Ca -0.05 -0.49 0.30 0.00 0.21 0.00 0.00 52.86 52.83 1goi s ASN 360 Cb -0.09 -2.03 1.56 0.00 -0.55 0.00 0.00 41.25 40.13 1goi s ASN 360 CO 0.00 -0.20 2.03 -0.67 -2.79 0.00 0.00 177.10 175.48 1goi n ASP 361 N 5.01 0.52 -0.09 -4.21 2.03 -1.26 -0.79 116.55 117.75 1goi n ASP 361 Ca -0.14 -1.08 -0.16 0.00 0.52 0.00 0.00 54.79 53.93 1goi n ASP 361 Cb 0.49 -0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 40.80 1goi n ASP 361 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1goi n LYS 362 N -0.64 0.52 0.19 -0.67 4.76 -1.26 -4.44 118.16 116.62 1goi n LYS 362 Ca 0.21 0.54 0.13 0.00 -2.87 0.00 0.00 58.31 56.32 1goi n LYS 362 Cb 0.21 -1.72 0.32 0.00 -1.84 0.00 0.00 35.03 32.01 1goi n LYS 362 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1goi h THR 363 N -1.00 0.00 -5.83 -0.18 1.35 -1.69 -3.36 112.91 102.20 1goi h THR 363 Ca -0.23 -0.73 -0.38 0.00 -0.55 0.00 0.00 66.41 64.52 1goi h THR 363 Cb 1.02 1.72 0.13 0.00 -1.73 0.00 0.00 68.15 69.29 1goi h THR 363 CO -0.14 0.00 -0.74 0.29 -0.25 0.00 0.00 175.52 174.68 1goi n LYS 364 N -2.79 -6.89 -4.01 4.72 4.76 0.03 -1.57 118.16 112.40 1goi n LYS 364 Ca 0.04 0.80 -0.10 0.00 -2.87 0.00 0.00 58.31 56.18 1goi n LYS 364 Cb 0.45 -5.77 -0.11 0.00 -1.84 0.00 0.00 35.03 27.76 1goi n LYS 364 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1goi s THR 365 N -3.37 0.25 0.58 -0.18 -4.23 -1.14 -4.43 115.64 103.12 1goi s THR 365 Ca 0.28 -1.04 -0.05 0.00 -1.18 0.00 0.00 61.69 59.70 1goi s THR 365 Cb -0.13 -0.47 0.01 0.00 1.34 0.00 0.00 72.50 73.25 1goi s THR 365 CO 0.75 -0.51 0.88 -2.16 -0.54 0.00 0.00 174.62 173.04 1goi s PRO 366 N -1.71 2.88 0.04 3.99 0.04 -1.26 -1.41 135.00 137.56 1goi s PRO 366 Ca -0.12 -0.09 -0.20 0.00 0.04 0.00 0.00 61.00 60.62 1goi s PRO 366 Cb -0.08 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.20 1goi s PRO 366 CO -0.01 -0.69 0.46 1.52 0.04 0.00 0.00 177.00 178.32 1goi s TYR 367 N -2.96 -0.34 -0.06 0.56 1.13 -0.39 -3.74 117.35 111.56 1goi s TYR 367 Ca 0.54 0.35 -0.01 0.00 -1.41 0.00 0.00 57.07 56.54 1goi s TYR 367 Cb -0.10 0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 40.99 1goi s TYR 367 CO 0.44 -0.60 0.02 -0.51 -2.51 0.00 0.00 175.55 172.40 1goi s LEU 368 N -1.94 3.66 -0.06 -3.49 1.43 -0.21 -0.57 118.68 117.50 1goi s LEU 368 Ca -0.06 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1goi s LEU 368 Cb -0.01 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1goi s LEU 368 CO -0.01 0.34 -0.11 -0.47 0.23 0.00 0.00 176.35 176.33 1goi s TYR 369 N -0.98 1.28 -0.42 0.29 5.04 -0.56 -1.17 117.35 120.83 1goi s TYR 369 Ca 0.16 -0.44 -0.05 0.00 -2.44 0.00 0.00 57.07 54.31 1goi s TYR 369 Cb -0.11 -0.96 0.11 0.00 0.35 0.00 0.00 41.96 41.35 1goi s TYR 369 CO 0.06 -0.24 0.23 -1.58 -1.34 0.00 0.00 175.55 172.68 1goi s HIS 370 N 0.64 3.53 0.22 4.97 5.65 -0.38 -0.21 115.29 129.71 1goi s HIS 370 Ca -0.13 -2.23 -0.01 0.00 0.25 0.00 0.00 55.06 52.94 1goi s HIS 370 Cb -0.15 -3.25 0.20 0.00 -1.18 0.00 0.00 32.58 28.21 1goi s HIS 370 CO 0.03 -0.97 1.57 0.00 -0.65 0.00 0.00 174.74 174.72 1goi h ALA 371 N 8.16 0.83 -0.48 1.58 0.00 -1.85 -0.56 119.26 126.93 1goi h ALA 371 Ca -0.16 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1goi h ALA 371 Cb 1.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1goi h ALA 371 CO 0.73 0.66 0.09 0.37 0.00 0.00 0.00 179.25 181.10 1goi h GLN 372 N 0.42 0.74 -0.00 0.00 4.15 -1.93 -3.28 115.11 115.22 1goi h GLN 372 Ca 0.03 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1goi h GLN 372 Cb 0.96 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1goi h GLN 372 CO 0.09 0.70 -0.40 0.09 -1.93 0.00 0.00 178.83 177.37 1goi n ASN 373 N -4.27 0.57 -1.86 -0.69 4.13 -1.20 -5.00 115.26 106.93 1goi n ASN 373 Ca 0.03 -0.78 -0.06 0.00 1.68 0.00 0.00 54.58 55.45 1goi n ASN 373 Cb 0.24 0.91 0.03 0.00 -1.54 0.00 0.00 39.78 39.42 1goi n ASN 373 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1goi n GLY 374 N 1.16 0.17 3.41 7.41 0.00 -0.26 -4.52 105.19 112.56 1goi n GLY 374 Ca 0.02 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1goi n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1goi s LEU 375 N -3.53 2.40 -0.03 0.99 1.02 -0.94 -1.19 118.68 117.41 1goi s LEU 375 Ca 0.01 -0.68 0.01 0.00 0.02 0.00 0.00 54.13 53.49 1goi s LEU 375 Cb -0.00 -1.31 0.01 0.00 0.02 0.00 0.00 46.19 44.91 1goi s LEU 375 CO 0.25 0.19 -0.04 0.12 0.02 0.00 0.00 176.35 176.90 1goi s PHE 376 N -1.05 0.53 -0.07 0.29 5.36 -0.03 -1.25 117.98 121.76 1goi s PHE 376 Ca 0.15 -0.11 0.01 0.00 -0.96 0.00 0.00 56.93 56.02 1goi s PHE 376 Cb -0.10 -0.47 0.02 0.00 -0.34 0.00 0.00 43.02 42.13 1goi s PHE 376 CO 0.07 -0.11 -0.07 0.08 -1.46 0.00 0.00 175.22 173.73 1goi s VAL 377 N 0.56 0.84 -0.21 3.12 1.01 -0.32 -0.27 120.40 125.15 1goi s VAL 377 Ca -0.07 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1goi s VAL 377 Cb -0.10 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1goi s VAL 377 CO -0.00 0.31 0.10 0.28 0.00 0.00 0.00 175.10 175.78 1goi s THR 378 N 1.13 4.97 0.35 3.92 -1.32 -0.20 -1.04 115.64 123.43 1goi s THR 378 Ca -0.07 0.04 -0.13 0.00 -1.21 0.00 0.00 61.69 60.32 1goi s THR 378 Cb -0.14 -3.27 0.03 0.00 -1.51 0.00 0.00 72.50 67.61 1goi s THR 378 CO -0.01 0.42 0.66 -0.72 -2.21 0.00 0.00 174.62 172.76 1goi s TYR 379 N 0.66 0.35 0.14 9.09 1.13 -1.25 -1.08 117.35 126.40 1goi s TYR 379 Ca 0.05 -0.85 0.10 0.00 -1.41 0.00 0.00 57.07 54.96 1goi s TYR 379 Cb -0.13 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 1goi s TYR 379 CO 0.01 -1.35 -0.24 -0.51 -2.51 0.00 0.00 175.55 170.96 1goi s ASP 380 N -3.09 3.07 0.00 -0.18 1.11 -1.26 -4.08 116.67 112.24 1goi s ASP 380 Ca 0.20 -0.78 0.00 0.00 0.18 0.00 0.00 52.55 52.15 1goi s ASP 380 Cb -0.04 -0.20 0.00 0.00 1.07 0.00 0.00 42.92 43.75 1goi s ASP 380 CO 0.13 0.11 0.00 -0.90 1.18 0.00 0.00 175.17 175.69 1goi n ASP 381 N 0.71 0.00 0.27 0.27 5.68 -1.26 -4.90 116.55 117.31 1goi n ASP 381 Ca -0.16 -0.96 0.14 0.00 -0.50 0.00 0.00 54.79 53.31 1goi n ASP 381 Cb 0.54 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.26 1goi n ASP 381 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1goi h ALA 382 N 1.22 1.18 0.04 2.12 0.00 -1.94 -1.32 119.26 120.55 1goi h ALA 382 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1goi h ALA 382 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1goi h ALA 382 CO 0.00 0.13 -0.40 1.49 0.00 0.00 0.00 179.25 180.47 1goi h GLU 383 N 0.00 0.20 0.00 0.00 4.81 -1.98 -3.03 114.58 114.59 1goi h GLU 383 Ca -0.00 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1goi h GLU 383 Cb 0.38 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1goi h GLU 383 CO 0.01 1.05 -0.12 0.66 -0.73 0.00 0.00 179.01 179.89 1goi h SER 384 N -0.52 0.00 0.90 1.04 4.64 -1.69 -1.47 113.55 116.46 1goi h SER 384 Ca -0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1goi h SER 384 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1goi h SER 384 CO 0.08 0.12 -0.02 -0.26 -0.87 0.00 0.00 176.83 175.88 1goi h PHE 385 N 0.00 0.00 -0.47 4.77 0.04 -1.23 -2.30 116.94 117.75 1goi h PHE 385 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1goi h PHE 385 Cb 0.22 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1goi h PHE 385 CO 0.00 0.02 0.25 0.87 -0.60 0.00 0.00 178.31 178.85 1goi h LYS 386 N 0.00 0.67 -0.32 1.51 1.57 -1.14 0.11 116.57 118.98 1goi h LYS 386 Ca -0.00 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1goi h LYS 386 Cb 0.48 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1goi h LYS 386 CO 0.00 0.54 -0.17 1.88 -0.57 0.00 0.00 179.45 181.13 1goi h TYR 387 N 0.62 0.79 -0.57 -1.35 0.05 -1.56 -1.21 116.97 113.74 1goi h TYR 387 Ca 0.16 -0.20 -0.11 0.00 0.05 0.00 0.00 58.73 58.63 1goi h TYR 387 Cb 0.08 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 1goi h TYR 387 CO -0.01 0.91 -0.08 0.87 -1.05 0.00 0.00 178.16 178.79 1goi h LYS 388 N 0.44 1.05 -0.63 4.88 1.57 -1.34 0.39 116.57 122.93 1goi h LYS 388 Ca 0.07 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 1goi h LYS 388 Cb 0.71 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1goi h LYS 388 CO 0.05 1.07 0.05 0.00 -0.57 0.00 0.00 179.45 180.05 1goi h ALA 389 N 0.94 0.89 -0.74 3.86 0.00 -0.69 -1.21 119.26 122.31 1goi h ALA 389 Ca 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1goi h ALA 389 Cb 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1goi h ALA 389 CO 0.04 0.67 0.41 -0.22 0.00 0.00 0.00 179.25 180.15 1goi h LYS 390 N 1.00 1.02 -0.62 0.00 3.64 -0.94 -1.36 116.57 119.32 1goi h LYS 390 Ca 0.19 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1goi h LYS 390 Cb 0.50 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1goi h LYS 390 CO 0.02 0.76 0.27 -0.92 -2.27 0.00 0.00 179.45 177.31 1goi h TYR 391 N 1.01 0.91 -0.78 1.91 3.20 -0.59 0.51 116.97 123.15 1goi h TYR 391 Ca 0.26 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.12 1goi h TYR 391 Cb 0.03 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 37.96 1goi h TYR 391 CO -0.00 0.71 0.48 0.82 -1.64 0.00 0.00 178.16 178.52 1goi h ILE 392 N 0.85 1.06 0.02 1.81 2.04 -0.85 0.11 117.51 122.54 1goi h ILE 392 Ca 0.21 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1goi h ILE 392 Cb 0.16 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1goi h ILE 392 CO -0.02 0.16 -0.01 0.11 0.00 0.00 0.00 178.15 178.39 1goi h LYS 393 N 0.90 -0.02 -0.48 2.37 1.57 -0.82 0.01 116.57 120.09 1goi h LYS 393 Ca 0.33 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1goi h LYS 393 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1goi h LYS 393 CO -0.15 0.25 0.00 1.96 -0.57 0.00 0.00 179.45 180.95 1goi h GLN 394 N -0.29 0.80 -0.09 3.15 4.20 -0.58 -2.33 115.11 119.97 1goi h GLN 394 Ca -0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1goi h GLN 394 Cb 0.28 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1goi h GLN 394 CO 0.00 0.81 0.00 1.04 -0.67 0.00 0.00 178.83 180.01 1goi n GLN 395 N -4.22 1.70 -3.65 1.46 1.13 0.34 -4.92 117.38 109.22 1goi n GLN 395 Ca 0.03 -1.03 -0.24 0.00 -1.94 0.00 0.00 57.00 53.81 1goi n GLN 395 Cb 0.30 -1.44 0.07 0.00 0.11 0.00 0.00 30.24 29.28 1goi n GLN 395 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1goi n GLN 396 N 0.25 -6.96 -1.76 -1.09 6.02 -0.86 -4.89 117.38 108.10 1goi n GLN 396 Ca 0.18 0.76 -0.29 0.00 -0.01 0.00 0.00 57.00 57.64 1goi n GLN 396 Cb 0.34 -5.74 0.09 0.00 1.02 0.00 0.00 30.24 25.96 1goi n GLN 396 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1goi s LEU 397 N -7.10 2.45 0.36 1.08 1.43 -0.07 -3.22 118.68 113.61 1goi s LEU 397 Ca 0.46 0.95 0.19 0.00 -1.03 0.00 0.00 54.13 54.71 1goi s LEU 397 Cb -0.21 -3.47 0.49 0.00 0.03 0.00 0.00 46.19 43.03 1goi s LEU 397 CO 0.76 -1.98 1.64 1.23 0.23 0.00 0.00 176.35 178.22 1goi h GLY 398 N -1.11 0.00 0.00 -3.19 0.00 -0.57 -3.45 103.07 94.75 1goi h GLY 398 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1goi h GLY 398 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 1goi n GLY 399 N 0.65 0.03 3.23 4.60 0.00 -1.25 -0.76 105.19 111.69 1goi n GLY 399 Ca 0.01 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 1goi n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1goi s VAL 400 N -3.81 1.44 0.08 1.61 0.11 0.21 -1.68 120.40 118.36 1goi s VAL 400 Ca 0.00 -1.35 0.06 0.00 -2.93 0.00 0.00 61.98 57.76 1goi s VAL 400 Cb 0.00 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.50 1goi s VAL 400 CO 0.00 -0.07 -0.17 -0.32 -3.33 0.00 0.00 175.10 171.21 1goi s MET 401 N -1.67 0.93 -0.00 1.54 0.00 -0.27 -0.68 119.30 119.15 1goi s MET 401 Ca 0.03 -1.03 -0.08 0.00 0.00 0.00 0.00 55.69 54.61 1goi s MET 401 Cb -0.10 -1.03 0.00 0.00 0.00 0.00 0.00 34.83 33.71 1goi s MET 401 CO 0.03 0.23 0.16 -0.59 0.00 0.00 0.00 175.02 174.86 1goi s PHE 402 N -1.24 0.00 -0.25 4.11 -0.71 0.70 -0.27 117.98 120.33 1goi s PHE 402 Ca 0.01 -0.06 -0.03 0.00 -1.04 0.00 0.00 56.93 55.81 1goi s PHE 402 Cb -0.10 -0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.70 1goi s PHE 402 CO 0.03 -0.30 -0.04 -0.46 -1.34 0.00 0.00 175.22 173.11 1goi s TRP 403 N -1.35 3.05 0.14 3.49 -0.11 -1.12 -1.33 118.94 121.71 1goi s TRP 403 Ca -0.14 -1.35 -0.01 0.00 1.22 0.00 0.00 56.10 55.82 1goi s TRP 403 Cb -0.07 -2.09 -0.04 0.00 -1.50 0.00 0.00 33.47 29.77 1goi s TRP 403 CO 0.02 -0.67 0.07 -3.38 -4.62 0.00 0.00 176.95 168.37 1goi s HIS 404 N 1.38 0.92 0.37 5.86 -3.43 -1.26 -1.09 115.29 118.04 1goi s HIS 404 Ca 0.02 -1.26 0.13 0.00 -0.80 0.00 0.00 55.06 53.14 1goi s HIS 404 Cb -0.16 -0.50 0.95 0.00 -1.43 0.00 0.00 32.58 31.44 1goi s HIS 404 CO -0.03 -0.54 1.81 -0.07 -2.00 0.00 0.00 174.74 173.90 1goi h LEU 405 N 2.82 0.57 -0.73 5.38 3.38 -1.39 -0.64 115.31 124.70 1goi h LEU 405 Ca -0.35 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1goi h LEU 405 Cb 1.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1goi h LEU 405 CO 0.58 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1goi n GLY 406 N -1.43 -1.08 0.36 0.83 0.00 -1.26 -2.33 105.19 100.28 1goi n GLY 406 Ca 0.22 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1goi n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1goi n GLN 407 N -2.08 0.92 -0.90 1.61 6.02 -0.25 -4.92 117.38 117.79 1goi n GLN 407 Ca 0.01 -0.73 -0.30 0.00 -0.01 0.00 0.00 57.00 55.98 1goi n GLN 407 Cb 0.16 -1.48 0.17 0.00 1.02 0.00 0.00 30.24 30.11 1goi n GLN 407 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1goi s ASP 408 N -2.60 2.80 1.06 1.08 -1.08 -0.98 -1.61 116.67 115.34 1goi s ASP 408 Ca 0.15 1.74 -0.15 0.00 -0.52 0.00 0.00 52.55 53.77 1goi s ASP 408 Cb 0.17 -2.36 0.22 0.00 -1.46 0.00 0.00 42.92 39.50 1goi s ASP 408 CO 0.65 -3.10 1.13 0.54 0.52 0.00 0.00 175.17 174.91 1goi s ASN 409 N -2.98 2.14 0.43 -0.34 2.20 -1.26 -4.37 114.94 110.76 1goi s ASN 409 Ca 0.65 0.82 0.16 0.00 -0.94 0.00 0.00 52.86 53.56 1goi s ASN 409 Cb -0.21 -1.23 0.97 0.00 -2.00 0.00 0.00 41.25 38.78 1goi s ASN 409 CO 0.59 -3.39 1.93 -0.09 -2.94 0.00 0.00 177.10 173.20 1goi h ARG 410 N -2.08 0.00 -0.00 3.55 9.65 -1.95 -1.42 114.38 122.13 1goi h ARG 410 Ca -0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1goi h ARG 410 Cb 1.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 1goi h ARG 410 CO 0.47 0.25 -0.03 0.09 2.80 0.00 0.00 179.97 183.55 1goi n ASN 411 N -4.07 0.10 -1.21 -3.80 3.02 -1.26 -4.94 115.26 103.11 1goi n ASN 411 Ca -0.02 -0.25 -0.08 0.00 -0.03 0.00 0.00 54.58 54.20 1goi n ASN 411 Cb 0.32 -0.23 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1goi n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1goi n GLY 412 N 1.28 0.21 0.21 7.41 0.00 -0.54 -4.94 105.19 108.83 1goi n GLY 412 Ca 0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 1goi n GLY 412 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1goi h ASP 413 N -0.44 0.34 -0.20 1.61 3.32 -1.92 -0.87 116.42 118.26 1goi h ASP 413 Ca -0.19 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 1goi h ASP 413 Cb 1.13 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1goi h ASP 413 CO 0.21 0.70 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.23 1goi h LEU 414 N 0.27 0.46 -0.47 1.55 3.38 -1.93 -0.55 115.31 118.02 1goi h LEU 414 Ca 0.03 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1goi h LEU 414 Cb 0.80 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1goi h LEU 414 CO 0.06 0.80 0.29 0.25 0.09 0.00 0.00 178.44 179.93 1goi h LEU 415 N 0.12 0.56 -1.37 1.67 5.85 -1.95 -1.89 115.31 118.31 1goi h LEU 415 Ca 0.04 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1goi h LEU 415 Cb 0.64 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1goi h LEU 415 CO 0.04 0.44 0.39 0.00 -0.34 0.00 0.00 178.44 178.97 1goi h ALA 416 N 1.14 1.54 -0.15 1.25 0.00 -1.02 -1.65 119.26 120.38 1goi h ALA 416 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1goi h ALA 416 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1goi h ALA 416 CO -0.03 0.42 0.04 0.00 0.00 0.00 0.00 179.25 179.67 1goi h ALA 417 N 1.60 0.19 -0.48 0.00 0.00 -0.69 0.07 119.26 119.96 1goi h ALA 417 Ca 0.22 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1goi h ALA 417 Cb -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1goi h ALA 417 CO -0.05 -0.17 0.22 -0.07 0.00 0.00 0.00 179.25 179.18 1goi h LEU 418 N 0.04 0.30 -0.82 0.00 3.38 -1.05 0.25 115.31 117.42 1goi h LEU 418 Ca 0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1goi h LEU 418 Cb 0.25 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1goi h LEU 418 CO 0.00 0.21 0.50 -0.78 0.09 0.00 0.00 178.44 178.46 1goi h ASP 419 N 0.44 0.99 -0.23 -0.43 3.58 -1.18 -2.60 116.42 116.99 1goi h ASP 419 Ca 0.21 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.61 1goi h ASP 419 Cb 0.15 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1goi h ASP 419 CO -0.17 0.76 0.13 -0.09 -2.88 0.00 0.00 179.24 177.00 1goi h ARG 420 N 1.13 0.27 0.00 0.28 2.43 -0.34 0.21 114.38 118.36 1goi h ARG 420 Ca 0.30 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1goi h ARG 420 Cb -0.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1goi h ARG 420 CO -0.06 0.18 -0.28 1.88 -1.51 0.00 0.00 179.97 180.18 1goi h TYR 421 N 0.28 0.00 0.08 2.20 0.05 -0.70 -0.39 116.97 118.49 1goi h TYR 421 Ca 0.09 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.57 1goi h TYR 421 Cb -0.01 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 1goi h TYR 421 CO -0.08 0.28 -1.54 0.74 -1.05 0.00 0.00 178.16 176.52 1goi h PHE 422 N 0.00 0.30 0.00 4.88 0.04 -1.25 -3.44 116.94 117.47 1goi h PHE 422 Ca -0.00 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1goi h PHE 422 Cb 0.51 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1goi h PHE 422 CO 0.00 1.28 -0.22 0.09 -0.60 0.00 0.00 178.31 178.86 1goi n ASN 423 N -3.35 1.09 -4.73 2.17 3.02 0.04 -4.97 115.26 108.53 1goi n ASN 423 Ca -0.16 -0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 53.75 1goi n ASN 423 Cb 1.03 0.70 -0.05 0.00 -0.61 0.00 0.00 39.78 40.85 1goi n ASN 423 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1goi s ALA 424 N -0.92 3.28 0.43 5.41 0.00 -0.17 -4.90 121.76 124.88 1goi s ALA 424 Ca 0.00 0.49 0.11 0.00 0.00 0.00 0.00 51.96 52.56 1goi s ALA 424 Cb 0.00 -3.20 0.95 0.00 0.00 0.00 0.00 23.12 20.86 1goi s ALA 424 CO 0.00 -0.01 2.02 0.00 0.00 0.00 0.00 175.76 177.78 1goi h ALA 425 N 5.63 1.71 -0.49 0.00 0.00 -1.97 -2.78 119.26 121.36 1goi h ALA 425 Ca -0.43 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1goi h ALA 425 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1goi h ALA 425 CO 0.72 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.79 1goi n ASP 426 N -4.41 4.45 -4.25 0.00 5.68 -1.26 -4.78 116.55 111.98 1goi n ASP 426 Ca -0.00 -2.59 -0.33 0.00 -0.50 0.00 0.00 54.79 51.37 1goi n ASP 426 Cb 0.16 -0.60 -0.16 0.00 -1.14 0.00 0.00 41.12 39.38 1goi n ASP 426 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1goi s TYR 427 N -2.16 2.74 -0.27 2.11 5.04 -1.05 -5.09 117.35 118.67 1goi s TYR 427 Ca 0.43 -1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.00 1goi s TYR 427 Cb 0.31 -1.85 0.08 0.00 0.35 0.00 0.00 41.96 40.85 1goi s TYR 427 CO 0.16 -0.46 0.05 0.34 -1.34 0.00 0.00 175.55 174.29 1goi s ASP 428 N 0.71 3.74 -0.15 4.32 2.15 -1.26 -4.86 116.67 121.32 1goi s ASP 428 Ca -0.08 -1.36 0.16 0.00 0.43 0.00 0.00 52.55 51.70 1goi s ASP 428 Cb -0.16 -0.89 0.67 0.00 -0.30 0.00 0.00 42.92 42.25 1goi s ASP 428 CO 0.01 -0.35 1.59 -0.90 -0.17 0.00 0.00 175.17 175.35 1goi n ASP 429 N 4.84 4.69 0.05 -0.34 5.68 -1.26 -4.60 116.55 125.61 1goi n ASP 429 Ca -0.05 -2.67 0.15 0.00 -0.50 0.00 0.00 54.79 51.71 1goi n ASP 429 Cb 0.44 -0.57 0.63 0.00 -1.14 0.00 0.00 41.12 40.48 1goi n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1goi h SER 430 N 3.37 0.09 -0.62 -1.12 4.64 -2.03 -1.41 113.55 116.47 1goi h SER 430 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1goi h SER 430 Cb 1.54 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1goi h SER 430 CO 0.28 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.30 1goi n GLN 431 N -4.44 3.34 -2.30 4.77 1.13 -1.26 -4.95 117.38 113.67 1goi n GLN 431 Ca 0.06 -2.74 -0.43 0.00 -1.94 0.00 0.00 57.00 51.96 1goi n GLN 431 Cb 0.41 -1.74 -0.02 0.00 0.11 0.00 0.00 30.24 29.00 1goi n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1goi s LEU 432 N -1.58 4.23 -0.26 1.08 2.96 -0.54 -4.97 118.68 119.60 1goi s LEU 432 Ca 0.47 1.86 -0.22 0.00 -0.22 0.00 0.00 54.13 56.02 1goi s LEU 432 Cb 0.29 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.43 1goi s LEU 432 CO 0.25 -0.80 0.73 -0.62 -1.32 0.00 0.00 176.35 174.59 1goi s ASP 433 N 2.34 6.68 0.00 3.68 -1.08 -1.26 -4.93 116.67 122.10 1goi s ASP 433 Ca 0.60 0.80 0.31 0.00 -0.52 0.00 0.00 52.55 53.75 1goi s ASP 433 Cb -0.25 -2.38 1.79 0.00 -1.46 0.00 0.00 42.92 40.62 1goi s ASP 433 CO 0.19 -0.47 2.17 0.23 0.52 0.00 0.00 175.17 177.81 1goi n MET 434 N 5.92 0.97 0.00 4.34 2.81 -1.26 -4.99 117.12 124.90 1goi n MET 434 Ca 0.02 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1goi n MET 434 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1goi n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1goi n GLY 435 N 1.05 -2.37 0.82 3.03 0.00 -1.26 -4.60 105.19 101.86 1goi n GLY 435 Ca 0.22 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.75 1goi n GLY 435 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1goi n THR 436 N -0.62 2.03 -0.71 2.61 -2.24 -1.26 -5.03 114.28 109.06 1goi n THR 436 Ca 0.00 -1.72 -0.32 0.00 -2.27 0.00 0.00 64.05 59.75 1goi n THR 436 Cb 0.00 -0.11 0.15 0.00 -2.10 0.00 0.00 70.33 68.28 1goi n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1goi n GLY 437 N -0.34 -1.02 3.70 3.38 0.00 -1.26 -4.87 105.19 104.78 1goi n GLY 437 Ca 0.19 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1goi n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1goi s LEU 438 N -4.64 4.34 0.21 0.99 1.43 0.71 -4.68 118.68 117.03 1goi s LEU 438 Ca 0.63 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 1goi s LEU 438 Cb -0.22 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1goi s LEU 438 CO 0.62 -0.70 0.56 -0.13 0.23 0.00 0.00 176.35 176.92 1goi s ARG 439 N 2.00 3.87 -0.13 1.70 3.00 -1.26 -0.98 118.95 127.15 1goi s ARG 439 Ca 0.65 0.37 -0.29 0.00 0.00 0.00 0.00 55.73 56.45 1goi s ARG 439 Cb -0.33 -2.73 -0.01 0.00 0.00 0.00 0.00 34.95 31.88 1goi s ARG 439 CO 0.28 0.36 1.05 -0.47 0.00 0.00 0.00 175.30 176.53 1goi s TYR 440 N -1.71 3.40 -0.13 -0.53 5.04 -1.26 -4.93 117.35 117.23 1goi s TYR 440 Ca 0.45 1.49 0.15 0.00 -2.44 0.00 0.00 57.07 56.72 1goi s TYR 440 Cb -0.12 -3.25 0.38 0.00 0.35 0.00 0.00 41.96 39.32 1goi s TYR 440 CO 0.20 -0.50 1.19 0.25 -1.34 0.00 0.00 175.55 175.35 1goi n THR 441 N 4.75 1.47 -1.70 4.34 -2.24 -1.26 -4.98 114.28 114.66 1goi n THR 441 Ca 0.10 -2.36 -0.39 0.00 -2.27 0.00 0.00 64.05 59.13 1goi n THR 441 Cb 0.48 0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.87 1goi n THR 441 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1goi n GLY 442 N -0.67 0.40 3.01 3.38 0.00 -1.26 -4.99 105.19 105.05 1goi n GLY 442 Ca 0.14 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1goi n GLY 442 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1goi s VAL 443 N -1.34 1.26 0.08 1.61 1.01 -0.41 -4.90 120.40 117.70 1goi s VAL 443 Ca 0.73 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1goi s VAL 443 Cb -0.43 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1goi s VAL 443 CO 0.49 0.39 0.15 -0.83 0.00 0.00 0.00 175.10 175.30 1goi s GLY 444 N 1.05 2.04 0.47 4.51 0.00 -1.26 -2.54 107.32 111.59 1goi s GLY 444 Ca -0.07 -0.96 0.25 0.00 0.00 0.00 0.00 44.72 43.94 1goi s GLY 444 CO -0.01 -0.95 1.72 -2.55 0.00 0.00 0.00 173.10 171.31 1goi h PRO 445 N 3.05 0.00 -0.68 2.90 0.11 -1.90 0.52 132.00 136.01 1goi h PRO 445 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1goi h PRO 445 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1goi h PRO 445 CO 0.70 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 1goi n GLY 446 N -1.24 2.54 2.70 -0.55 0.00 -1.26 -4.40 105.19 102.98 1goi n GLY 446 Ca -0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 1goi n GLY 446 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1goi n ASN 447 N 0.51 -0.74 -4.79 1.61 0.23 0.18 -3.86 115.26 108.41 1goi n ASN 447 Ca 0.21 -2.40 -0.36 0.00 -0.53 0.00 0.00 54.58 51.50 1goi n ASN 447 Cb 0.93 0.46 -0.04 0.00 -2.08 0.00 0.00 39.78 39.05 1goi n ASN 447 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1goi s LEU 448 N -3.49 4.06 0.62 -4.53 1.43 -1.22 -4.62 118.68 110.92 1goi s LEU 448 Ca 0.20 2.03 -0.14 0.00 -1.03 0.00 0.00 54.13 55.19 1goi s LEU 448 Cb 0.42 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 42.33 1goi s LEU 448 CO -0.07 -0.59 1.06 -2.16 0.23 0.00 0.00 176.35 174.82 1goi s PRO 449 N -2.70 3.21 0.22 1.29 0.04 -1.26 -4.56 135.00 131.24 1goi s PRO 449 Ca 0.61 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.46 1goi s PRO 449 Cb -0.21 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.20 1goi s PRO 449 CO 0.26 -0.89 1.61 0.42 0.04 0.00 0.00 177.00 178.43 1goi s ILE 450 N -2.64 2.31 0.11 0.56 -1.09 -1.26 -0.64 121.20 118.55 1goi s ILE 450 Ca 0.62 0.23 0.01 0.00 -2.23 0.00 0.00 60.65 59.29 1goi s ILE 450 Cb -0.15 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1goi s ILE 450 CO 0.42 0.03 -0.04 -0.04 -1.23 0.00 0.00 174.94 174.08 1goi s MET 451 N 0.60 0.89 -0.07 2.79 -1.94 -0.53 -4.82 119.30 116.20 1goi s MET 451 Ca 0.69 -1.38 0.02 0.00 -1.71 0.00 0.00 55.69 53.31 1goi s MET 451 Cb -0.46 -0.15 0.01 0.00 2.01 0.00 0.00 34.83 36.24 1goi s MET 451 CO 0.37 -0.07 -0.13 0.99 -0.01 0.00 0.00 175.02 176.17 1goi s THR 452 N -3.69 1.21 0.04 2.05 2.01 -1.26 -4.44 115.64 111.56 1goi s THR 452 Ca 0.15 -0.51 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 1goi s THR 452 Cb 0.06 -1.11 0.04 0.00 0.01 0.00 0.00 72.50 71.50 1goi s THR 452 CO -0.03 0.37 0.45 0.00 -0.69 0.00 0.00 174.62 174.73 1goi s ALA 453 N 0.76 -1.12 0.50 7.40 0.00 -1.26 -5.03 121.76 123.01 1goi s ALA 453 Ca -0.13 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.02 1goi s ALA 453 Cb -0.16 0.34 -0.06 0.00 0.00 0.00 0.00 23.12 23.24 1goi s ALA 453 CO 0.03 -0.46 1.37 -2.14 0.00 0.00 0.00 175.76 174.55 1goi s PRO 454 N -2.39 3.40 0.44 0.00 0.02 -1.26 -3.89 135.00 131.32 1goi s PRO 454 Ca -0.06 2.26 -0.25 0.00 0.02 0.00 0.00 61.00 62.98 1goi s PRO 454 Cb -0.01 -2.42 -0.09 0.00 0.02 0.00 0.00 34.50 32.00 1goi s PRO 454 CO -0.02 -0.99 1.31 0.00 -0.33 0.00 0.00 177.00 176.97 1goi n ALA 455 N -0.66 1.46 -1.71 -1.55 0.00 -1.26 -0.27 120.51 116.52 1goi n ALA 455 Ca 0.08 0.25 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 1goi n ALA 455 Cb 0.44 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 1goi n ALA 455 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1goi n TYR 456 N -0.27 2.49 -3.89 0.00 9.36 0.03 -4.70 117.16 120.19 1goi n TYR 456 Ca 0.06 0.43 -0.34 0.00 3.32 0.00 0.00 57.90 61.37 1goi n TYR 456 Cb 0.40 -2.49 -0.13 0.00 -0.63 0.00 0.00 39.34 36.49 1goi n TYR 456 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1goi s VAL 457 N -0.52 2.91 0.48 2.97 1.01 -1.26 -5.02 120.40 120.97 1goi s VAL 457 Ca 0.61 -1.85 -0.23 0.00 0.00 0.00 0.00 61.98 60.52 1goi s VAL 457 Cb -0.56 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1goi s VAL 457 CO 0.55 -0.42 1.06 -2.65 0.00 0.00 0.00 175.10 173.64 1goi n PRO 458 N 4.52 1.35 -0.14 2.72 -0.02 -1.26 -2.27 135.00 139.90 1goi n PRO 458 Ca -0.06 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1goi n PRO 458 Cb 0.42 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1goi n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1goi n GLY 459 N 1.12 1.34 3.79 -1.23 0.00 -1.26 -5.02 105.19 103.93 1goi n GLY 459 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1goi n GLY 459 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1goi s THR 460 N -2.66 4.48 -0.24 2.61 2.01 -0.96 -5.09 115.64 115.79 1goi s THR 460 Ca 0.00 1.56 -0.09 0.00 0.31 0.00 0.00 61.69 63.47 1goi s THR 460 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1goi s THR 460 CO 0.00 0.53 0.12 -0.89 -0.69 0.00 0.00 174.62 173.69 1goi s THR 461 N -1.11 4.95 -0.01 -0.82 2.01 -1.26 -4.54 115.64 114.85 1goi s THR 461 Ca 0.34 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.41 1goi s THR 461 Cb -0.22 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 1goi s THR 461 CO 0.24 0.35 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.10 1goi s TYR 462 N 1.18 2.78 0.70 4.92 2.02 -0.59 -4.86 117.35 123.51 1goi s TYR 462 Ca 0.06 -0.11 -0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1goi s TYR 462 Cb -0.14 -1.60 0.05 0.00 -0.40 0.00 0.00 41.96 39.87 1goi s TYR 462 CO 0.05 0.29 1.03 0.00 -1.57 0.00 0.00 175.55 175.35 1goi s ALA 463 N -0.88 3.09 0.37 3.71 0.00 -1.26 -0.50 121.76 126.28 1goi s ALA 463 Ca 0.14 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 1goi s ALA 463 Cb -0.11 -2.68 -0.11 0.00 0.00 0.00 0.00 23.12 20.22 1goi s ALA 463 CO 0.04 -1.27 1.44 -1.14 0.00 0.00 0.00 175.76 174.83 1goi s GLN 464 N -5.27 4.12 0.00 0.00 0.74 -1.21 -2.71 119.66 115.34 1goi s GLN 464 Ca 0.59 2.48 0.00 0.00 0.05 0.00 0.00 55.36 58.48 1goi s GLN 464 Cb -0.11 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.04 1goi s GLN 464 CO 0.46 -0.49 0.00 0.41 -0.55 0.00 0.00 175.29 175.12 1goi n GLY 465 N 0.54 0.59 3.75 2.59 0.00 -0.55 -4.96 105.19 107.15 1goi n GLY 465 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1goi n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1goi s ALA 466 N -2.57 2.90 -0.10 4.61 0.00 -1.10 -4.67 121.76 120.84 1goi s ALA 466 Ca 0.00 1.32 0.04 0.00 0.00 0.00 0.00 51.96 53.32 1goi s ALA 466 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1goi s ALA 466 CO 0.00 -1.28 -0.22 -0.51 0.00 0.00 0.00 175.76 173.75 1goi s LEU 467 N -3.34 2.01 0.05 0.00 1.43 -1.26 -1.49 118.68 116.07 1goi s LEU 467 Ca 0.69 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1goi s LEU 467 Cb -0.40 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1goi s LEU 467 CO 0.48 0.13 -0.04 0.68 0.23 0.00 0.00 176.35 177.83 1goi s VAL 468 N 0.44 0.29 -0.11 -1.59 -7.23 -0.67 -4.39 120.40 107.14 1goi s VAL 468 Ca -0.17 -1.62 -0.05 0.00 -1.81 0.00 0.00 61.98 58.32 1goi s VAL 468 Cb -0.17 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1goi s VAL 468 CO 0.07 -0.85 0.09 -0.94 -0.31 0.00 0.00 175.10 173.16 1goi s SER 469 N -2.60 5.98 -0.29 4.85 1.04 0.62 -0.85 113.70 122.46 1goi s SER 469 Ca 0.03 0.35 -0.15 0.00 0.48 0.00 0.00 55.95 56.66 1goi s SER 469 Cb 0.03 -1.85 0.11 0.00 0.10 0.00 0.00 66.02 64.41 1goi s SER 469 CO -0.07 0.40 0.79 -0.47 0.98 0.00 0.00 173.24 174.87 1goi s TYR 470 N -0.98 -0.93 -1.53 5.02 5.04 -0.06 -0.79 117.35 123.12 1goi s TYR 470 Ca 0.14 1.80 -0.14 0.00 -2.44 0.00 0.00 57.07 56.43 1goi s TYR 470 Cb -0.12 0.56 0.08 0.00 0.35 0.00 0.00 41.96 42.83 1goi s TYR 470 CO 0.03 -0.46 1.00 1.04 -1.34 0.00 0.00 175.55 175.82 1goi n GLN 471 N 4.38 -5.68 -0.10 4.97 6.02 -1.26 -1.67 117.38 124.03 1goi n GLN 471 Ca -0.17 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1goi n GLN 471 Cb 0.56 -5.52 0.00 0.00 1.02 0.00 0.00 30.24 26.31 1goi n GLN 471 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1goi n GLY 472 N -1.71 0.81 3.33 1.08 0.00 -1.26 -5.05 105.19 102.39 1goi n GLY 472 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1goi n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1goi s TYR 473 N -2.40 1.60 -0.15 1.61 1.51 -0.67 -1.61 117.35 117.24 1goi s TYR 473 Ca 0.00 -0.73 -0.08 0.00 -1.01 0.00 0.00 57.07 55.25 1goi s TYR 473 Cb 0.00 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1goi s TYR 473 CO 0.00 0.17 0.13 0.08 -1.11 0.00 0.00 175.55 174.82 1goi s VAL 474 N -3.18 5.40 0.02 0.71 1.01 0.36 -0.88 120.40 123.84 1goi s VAL 474 Ca 0.24 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.43 1goi s VAL 474 Cb 0.03 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1goi s VAL 474 CO 0.06 0.55 -0.13 0.26 0.00 0.00 0.00 175.10 175.84 1goi s TRP 475 N -0.45 1.18 -0.02 5.22 0.52 -0.03 -0.40 118.94 124.97 1goi s TRP 475 Ca 0.12 -0.31 0.08 0.00 0.02 0.00 0.00 56.10 56.01 1goi s TRP 475 Cb -0.12 -0.72 -0.02 0.00 -1.15 0.00 0.00 33.47 31.47 1goi s TRP 475 CO 0.02 0.01 -0.25 -1.14 0.02 0.00 0.00 176.95 175.61 1goi s GLN 476 N -0.85 2.01 0.28 4.98 0.74 0.43 -1.67 119.66 125.57 1goi s GLN 476 Ca 0.02 -0.90 -0.25 0.00 0.05 0.00 0.00 55.36 54.28 1goi s GLN 476 Cb -0.07 -1.95 -0.09 0.00 1.10 0.00 0.00 33.01 31.99 1goi s GLN 476 CO 0.01 0.53 0.88 0.95 -0.55 0.00 0.00 175.29 177.11 1goi s THR 477 N -0.60 4.29 -1.09 -0.34 -4.23 -0.56 -0.25 115.64 112.87 1goi s THR 477 Ca 0.10 1.71 0.23 0.00 -1.18 0.00 0.00 61.69 62.55 1goi s THR 477 Cb -0.10 -4.02 -0.13 0.00 1.34 0.00 0.00 72.50 69.60 1goi s THR 477 CO -0.01 0.22 1.09 0.29 -0.54 0.00 0.00 174.62 175.68 1goi n LYS 478 N 0.77 0.10 -3.64 3.99 5.02 0.10 -1.48 118.16 123.02 1goi n LYS 478 Ca -0.00 -0.08 -0.08 0.00 -2.02 0.00 0.00 58.31 56.13 1goi n LYS 478 Cb 0.50 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1goi n LYS 478 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1goi n TRP 479 N -1.38 -2.23 -3.25 2.13 2.14 -1.26 -4.86 117.44 108.72 1goi n TRP 479 Ca 0.05 -1.73 -0.22 0.00 2.07 0.00 0.00 57.50 57.68 1goi n TRP 479 Cb 0.34 0.86 0.05 0.00 -0.81 0.00 0.00 31.31 31.75 1goi n TRP 479 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1goi s GLY 480 N -3.00 1.87 -1.38 -1.67 0.00 -1.26 -3.33 107.32 98.55 1goi s GLY 480 Ca 0.16 -1.95 -0.07 0.00 0.00 0.00 0.00 44.72 42.86 1goi s GLY 480 CO 0.11 -1.78 0.93 -1.72 0.00 0.00 0.00 173.10 170.64 1goi n TYR 481 N -2.18 -2.27 -2.88 1.90 4.02 -0.95 -4.89 117.16 109.91 1goi n TYR 481 Ca 0.12 0.91 -0.42 0.00 -0.01 0.00 0.00 57.90 58.50 1goi n TYR 481 Cb 0.63 -4.46 -0.04 0.00 -0.02 0.00 0.00 39.34 35.45 1goi n TYR 481 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1goi s ILE 482 N -3.43 4.79 -0.61 -0.72 -1.09 0.34 -4.83 121.20 115.65 1goi s ILE 482 Ca 0.35 1.48 0.05 0.00 -2.23 0.00 0.00 60.65 60.30 1goi s ILE 482 Cb -0.17 -4.15 0.08 0.00 -1.58 0.00 0.00 42.46 36.64 1goi s ILE 482 CO 0.79 -0.16 0.84 0.35 -1.23 0.00 0.00 174.94 175.53 1goi n THR 483 N 5.39 0.36 -3.75 2.92 -2.24 -1.26 -1.54 114.28 114.16 1goi n THR 483 Ca 0.06 -0.68 -0.21 0.00 -2.27 0.00 0.00 64.05 60.95 1goi n THR 483 Cb 0.48 0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 69.59 1goi n THR 483 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1goi s SER 484 N -0.66 6.21 0.41 3.42 1.04 -1.26 -4.80 113.70 118.06 1goi s SER 484 Ca 0.08 0.03 -0.15 0.00 0.48 0.00 0.00 55.95 56.40 1goi s SER 484 Cb 0.05 -1.68 -0.08 0.00 0.10 0.00 0.00 66.02 64.40 1goi s SER 484 CO 0.07 -0.21 0.84 0.00 0.98 0.00 0.00 173.24 174.92 1goi s ALA 485 N -2.08 3.23 0.45 5.32 0.00 -1.26 -5.05 121.76 122.36 1goi s ALA 485 Ca 0.38 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 52.14 1goi s ALA 485 Cb -0.09 -2.89 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 1goi s ALA 485 CO 0.30 0.06 1.44 -2.14 0.00 0.00 0.00 175.76 175.43 1goi s PRO 486 N -3.54 3.71 0.00 0.00 0.02 -1.26 -4.63 135.00 129.29 1goi s PRO 486 Ca 0.56 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.03 1goi s PRO 486 Cb -0.10 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.74 1goi s PRO 486 CO 0.24 -0.81 0.37 0.41 -0.33 0.00 0.00 177.00 176.88 1goi n GLY 487 N 0.56 0.81 0.18 0.52 0.00 -1.26 -4.91 105.19 101.09 1goi n GLY 487 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1goi n GLY 487 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1goi h SER 488 N 0.00 0.00 -1.46 1.61 0.02 -1.88 -3.42 113.55 108.42 1goi h SER 488 Ca 0.00 -0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1goi h SER 488 Cb 0.81 -0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.44 1goi h SER 488 CO 0.00 0.42 -0.07 -0.67 -1.14 0.00 0.00 176.83 175.38 1goi n ASP 489 N -4.04 0.14 0.30 3.07 -0.08 -1.26 -4.83 116.55 109.84 1goi n ASP 489 Ca -0.02 1.15 0.16 0.00 -1.51 0.00 0.00 54.79 54.57 1goi n ASP 489 Cb 0.45 -1.06 0.92 0.00 2.34 0.00 0.00 41.12 43.77 1goi n ASP 489 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1goi h SER 490 N 2.33 0.00 1.38 1.67 4.64 -1.95 -3.08 113.55 118.53 1goi h SER 490 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1goi h SER 490 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1goi h SER 490 CO 0.63 0.03 -0.18 0.00 -0.87 0.00 0.00 176.83 176.44 1goi h ALA 491 N 1.97 0.88 -3.32 5.18 0.00 -1.89 -3.45 119.26 118.64 1goi h ALA 491 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1goi h ALA 491 Cb 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.73 1goi h ALA 491 CO 0.00 0.00 -0.63 -1.58 0.00 0.00 0.00 179.25 177.05 1goi s TRP 492 N -3.14 3.13 -0.20 0.00 0.52 -1.17 -0.72 118.94 117.37 1goi s TRP 492 Ca 0.09 0.04 -0.03 0.00 0.02 0.00 0.00 56.10 56.22 1goi s TRP 492 Cb 0.12 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 1goi s TRP 492 CO 0.64 0.28 -0.06 -1.17 0.02 0.00 0.00 176.95 176.66 1goi s LEU 493 N -0.36 2.86 -0.11 2.99 2.96 0.65 -4.84 118.68 122.84 1goi s LEU 493 Ca 0.07 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.31 1goi s LEU 493 Cb -0.12 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 1goi s LEU 493 CO 0.02 0.03 1.68 -0.75 -1.32 0.00 0.00 176.35 176.00 1goi s LYS 494 N 1.20 4.02 -0.00 1.98 2.20 -1.26 -0.43 119.74 127.44 1goi s LYS 494 Ca 0.02 2.04 0.05 0.00 -0.36 0.00 0.00 55.97 57.73 1goi s LYS 494 Cb -0.14 -4.02 -0.07 0.00 -1.51 0.00 0.00 37.83 32.08 1goi s LYS 494 CO -0.02 -1.04 0.14 1.33 -0.36 0.00 0.00 175.35 175.41 1goi n VAL 495 N 5.85 0.00 -3.84 4.02 0.24 0.47 -4.94 118.33 120.13 1goi n VAL 495 Ca 0.18 -0.20 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 1goi n VAL 495 Cb 0.44 0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 33.37 1goi n VAL 495 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1goi s GLY 496 N -2.24 0.04 -0.07 7.63 0.00 -1.00 -4.40 107.32 107.28 1goi s GLY 496 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.32 1goi s GLY 496 CO 0.21 -0.06 -0.09 0.50 0.00 0.00 0.00 173.10 173.65 1goi s ARG 497 N -3.34 2.73 0.11 2.90 0.52 0.18 -0.49 118.95 121.57 1goi s ARG 497 Ca 0.13 -0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 54.44 1goi s ARG 497 Cb -0.05 -2.54 -0.06 0.00 0.52 0.00 0.00 34.95 32.82 1goi s ARG 497 CO 0.08 0.62 1.01 0.08 0.02 0.00 0.00 175.30 177.11 1goi s VAL 498 N -0.71 4.35 -2.00 3.52 1.01 -0.63 -1.45 120.40 124.48 1goi s VAL 498 Ca 0.11 1.92 0.10 0.00 0.00 0.00 0.00 61.98 64.11 1goi s VAL 498 Cb -0.11 -4.23 0.29 0.00 0.00 0.00 0.00 36.38 32.33 1goi s VAL 498 CO 0.01 0.28 1.06 0.00 0.00 0.00 0.00 175.10 176.45