#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goi s ARG 4 N 0.00 4.14 0.26 -2.82 3.52 -1.26 -4.95 118.95 117.84 1goi s ARG 4 Ca 0.00 2.53 -0.30 0.00 -0.13 0.00 0.00 55.73 57.83 1goi s ARG 4 Cb 0.00 -3.01 -0.09 0.00 -1.56 0.00 0.00 34.95 30.29 1goi s ARG 4 CO 0.00 -0.54 1.15 0.15 -0.81 0.00 0.00 175.30 175.25 1goi s LYS 5 N -1.31 4.57 0.38 5.12 -0.14 -1.26 -4.98 119.74 122.12 1goi s LYS 5 Ca 0.57 1.87 -0.27 0.00 -1.36 0.00 0.00 55.97 56.78 1goi s LYS 5 Cb -0.46 -3.19 -0.09 0.00 -1.68 0.00 0.00 37.83 32.40 1goi s LYS 5 CO 0.55 0.08 1.34 0.00 -0.76 0.00 0.00 175.35 176.56 1goi s ALA 6 N -0.82 3.38 -0.30 5.17 0.00 -0.16 -4.90 121.76 124.12 1goi s ALA 6 Ca 0.47 1.31 -0.00 0.00 0.00 0.00 0.00 51.96 53.74 1goi s ALA 6 Cb -0.33 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.38 1goi s ALA 6 CO 0.41 -0.82 0.08 0.08 0.00 0.00 0.00 175.76 175.50 1goi s VAL 7 N -1.20 1.11 -0.35 0.00 1.01 -1.25 -0.89 120.40 118.83 1goi s VAL 7 Ca 0.54 -1.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1goi s VAL 7 Cb -0.40 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.25 1goi s VAL 7 CO 0.53 -0.60 0.10 -0.63 0.00 0.00 0.00 175.10 174.50 1goi s ILE 8 N 1.51 3.39 -0.13 2.22 1.01 -0.02 -0.67 121.20 128.50 1goi s ILE 8 Ca 0.08 -1.48 -0.03 0.00 0.00 0.00 0.00 60.65 59.23 1goi s ILE 8 Cb -0.18 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1goi s ILE 8 CO -0.20 -0.30 -0.03 -0.83 0.00 0.00 0.00 174.94 173.57 1goi s GLY 9 N 1.51 1.74 0.11 6.18 0.00 -0.27 -0.72 107.32 115.87 1goi s GLY 9 Ca -0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 1goi s GLY 9 CO -0.00 -0.24 1.14 -0.19 0.00 0.00 0.00 173.10 173.80 1goi s TYR 10 N -0.02 3.53 -0.35 1.90 1.51 -0.74 -0.27 117.35 122.91 1goi s TYR 10 Ca 0.01 1.48 -0.06 0.00 -1.01 0.00 0.00 57.07 57.49 1goi s TYR 10 Cb -0.13 -3.33 0.05 0.00 -0.11 0.00 0.00 41.96 38.44 1goi s TYR 10 CO 0.03 -0.86 0.11 -0.47 -1.11 0.00 0.00 175.55 173.25 1goi s TYR 11 N 0.43 3.30 -0.19 2.71 5.04 -0.33 -0.74 117.35 127.57 1goi s TYR 11 Ca 0.54 -1.60 -0.04 0.00 -2.44 0.00 0.00 57.07 53.53 1goi s TYR 11 Cb -0.29 -2.41 -0.02 0.00 0.35 0.00 0.00 41.96 39.60 1goi s TYR 11 CO 0.32 -0.78 -0.04 0.12 -1.34 0.00 0.00 175.55 173.83 1goi s PHE 12 N 1.36 2.97 -0.06 4.97 5.36 -1.26 -1.08 117.98 130.23 1goi s PHE 12 Ca -0.01 -0.61 -0.01 0.00 -0.96 0.00 0.00 56.93 55.34 1goi s PHE 12 Cb -0.20 -2.03 0.03 0.00 -0.34 0.00 0.00 43.02 40.48 1goi s PHE 12 CO 0.01 -0.30 -0.00 -1.50 -1.46 0.00 0.00 175.22 171.98 1goi s ILE 13 N 0.92 0.36 0.67 3.12 2.07 -1.12 -4.99 121.20 122.23 1goi s ILE 13 Ca -0.00 0.11 -0.15 0.00 -1.41 0.00 0.00 60.65 59.19 1goi s ILE 13 Cb -0.15 -0.50 0.01 0.00 0.13 0.00 0.00 42.46 41.95 1goi s ILE 13 CO 0.01 0.24 1.13 -2.84 -1.91 0.00 0.00 174.94 171.57 1goi s PRO 14 N 1.80 2.66 0.47 3.50 0.02 -1.26 -4.65 135.00 137.55 1goi s PRO 14 Ca 0.02 1.47 0.23 0.00 0.02 0.00 0.00 61.00 62.74 1goi s PRO 14 Cb -0.13 -1.93 1.26 0.00 0.02 0.00 0.00 34.50 33.73 1goi s PRO 14 CO -0.04 -1.37 1.88 1.15 -0.33 0.00 0.00 177.00 178.29 1goi h THR 15 N -0.03 0.64 0.00 0.99 2.02 -1.97 -0.36 112.91 114.19 1goi h THR 15 Ca -0.47 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 1goi h THR 15 Cb 1.26 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1goi h THR 15 CO 0.53 0.04 -0.29 -0.55 0.37 0.00 0.00 175.52 175.62 1goi h ASN 16 N 0.22 0.00 0.59 4.18 -1.07 -1.96 -0.18 115.58 117.36 1goi h ASN 16 Ca 0.43 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.57 1goi h ASN 16 Cb 1.36 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.60 1goi h ASN 16 CO -0.10 0.29 -1.04 1.56 0.07 0.00 0.00 177.43 178.21 1goi h GLN 17 N 0.00 0.25 -0.46 4.14 4.20 -1.40 -1.97 115.11 119.87 1goi h GLN 17 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1goi h GLN 17 Cb 0.98 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1goi h GLN 17 CO 0.04 1.09 0.30 0.82 -0.67 0.00 0.00 178.83 180.41 1goi h ILE 18 N 0.11 1.12 0.00 2.54 2.04 -0.68 -0.97 117.51 121.67 1goi h ILE 18 Ca -0.08 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1goi h ILE 18 Cb 1.73 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1goi h ILE 18 CO 0.17 0.12 0.00 0.59 0.00 0.00 0.00 178.15 179.03 1goi n ASN 19 N -4.76 0.64 -0.81 1.72 3.02 -0.14 -2.44 115.26 112.49 1goi n ASN 19 Ca 0.02 0.60 0.05 0.00 -0.03 0.00 0.00 54.58 55.22 1goi n ASN 19 Cb 0.03 -0.76 0.17 0.00 -0.61 0.00 0.00 39.78 38.61 1goi n ASN 19 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1goi n ASN 20 N -2.14 1.56 -4.68 6.41 3.02 -0.75 -5.03 115.26 113.64 1goi n ASN 20 Ca 0.04 -3.48 -0.45 0.00 -0.03 0.00 0.00 54.58 50.66 1goi n ASN 20 Cb 0.33 -0.48 -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 -0.76 2.40 -3.85 3.10 9.36 -0.39 -4.81 117.16 122.22 1goi n TYR 21 Ca 0.16 0.14 -0.11 0.00 3.32 0.00 0.00 57.90 61.41 1goi n TYR 21 Cb 0.79 -2.61 -0.09 0.00 -0.63 0.00 0.00 39.34 36.81 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 1.67 0.10 -1.48 2.97 -1.32 -1.26 -5.02 115.64 111.30 1goi s THR 22 Ca 0.81 -0.85 0.16 0.00 -1.21 0.00 0.00 61.69 60.60 1goi s THR 22 Cb -0.63 -0.83 0.44 0.00 -1.51 0.00 0.00 72.50 69.97 1goi s THR 22 CO 0.39 -0.47 1.36 -0.62 -2.21 0.00 0.00 174.62 173.08 1goi n GLU 23 N 0.82 2.69 -0.08 7.08 1.02 -1.26 -4.52 120.64 126.40 1goi n GLU 23 Ca -0.20 -2.28 0.03 0.00 -0.02 0.00 0.00 57.16 54.70 1goi n GLU 23 Cb 0.58 -1.41 0.05 0.00 -0.02 0.00 0.00 31.44 30.64 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 1.05 1.04 -3.33 2.62 -2.24 -1.26 -4.92 114.28 107.24 1goi n THR 24 Ca 0.17 -1.17 -0.13 0.00 -2.27 0.00 0.00 64.05 60.66 1goi n THR 24 Cb 0.51 0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.48 0.67 0.34 3.42 -1.08 -1.26 -5.01 116.67 112.27 1goi s ASP 25 Ca 0.11 -1.13 0.25 0.00 -0.52 0.00 0.00 52.55 51.25 1goi s ASP 25 Cb 0.09 0.87 1.20 0.00 -1.46 0.00 0.00 42.92 43.62 1goi s ASP 25 CO 0.01 -0.28 1.76 0.74 0.52 0.00 0.00 175.17 177.92 1goi h THR 26 N 5.40 0.00 0.00 1.71 2.02 -1.90 0.33 112.91 120.48 1goi h THR 26 Ca 0.00 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1goi h THR 26 Cb 1.09 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1goi h THR 26 CO 0.21 0.00 -0.17 0.77 0.37 0.00 0.00 175.52 176.70 1goi h SER 27 N 0.00 0.00 0.00 4.18 4.64 -1.95 -3.24 113.55 117.18 1goi h SER 27 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1goi h SER 27 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1goi h SER 27 CO 0.00 0.17 -1.71 0.52 -0.87 0.00 0.00 176.83 174.94 1goi n VAL 28 N -3.50 0.71 -3.95 0.95 0.31 0.11 -4.82 118.33 108.14 1goi n VAL 28 Ca -0.01 -0.27 -0.31 0.00 -0.01 0.00 0.00 64.34 63.75 1goi n VAL 28 Cb 0.33 -0.98 -0.15 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.25 1.99 0.44 2.52 1.01 -0.44 -4.77 120.40 118.90 1goi s VAL 29 Ca -0.17 -2.21 0.10 0.00 0.00 0.00 0.00 61.98 59.70 1goi s VAL 29 Cb 0.04 -2.47 0.26 0.00 0.00 0.00 0.00 36.38 34.22 1goi s VAL 29 CO 0.28 -0.63 2.08 -0.65 0.00 0.00 0.00 175.10 176.18 1goi h PRO 30 N 7.64 0.39 -2.46 2.72 0.11 -1.81 -3.36 132.00 135.23 1goi h PRO 30 Ca -0.06 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.43 1goi h PRO 30 Cb 1.01 -0.09 -0.39 0.00 0.11 0.00 0.00 31.00 31.65 1goi h PRO 30 CO 0.52 0.26 -0.91 0.34 -0.21 0.00 0.00 178.00 178.00 1goi n PHE 31 N -4.49 -0.10 -1.53 0.65 7.35 -1.26 -4.88 117.46 113.20 1goi n PHE 31 Ca 0.01 -3.51 -0.30 0.00 -0.76 0.00 0.00 57.45 52.90 1goi n PHE 31 Cb 0.07 0.06 0.10 0.00 0.35 0.00 0.00 39.48 40.06 1goi n PHE 31 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1goi s PRO 32 N -0.33 1.99 0.47 -7.13 0.04 -1.26 -4.95 135.00 123.82 1goi s PRO 32 Ca 0.32 0.63 0.18 0.00 0.04 0.00 0.00 61.00 62.17 1goi s PRO 32 Cb 0.04 -1.91 1.12 0.00 0.04 0.00 0.00 34.50 33.79 1goi s PRO 32 CO -0.19 -1.68 2.01 0.28 0.04 0.00 0.00 177.00 177.46 1goi h VAL 33 N -1.14 0.98 0.00 -0.36 2.07 -1.95 -1.91 116.25 113.94 1goi h VAL 33 Ca -0.47 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1goi h VAL 33 Cb 1.27 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1goi h VAL 33 CO 0.59 0.17 0.00 0.77 0.02 0.00 0.00 177.57 179.12 1goi h SER 34 N 0.00 0.00 1.15 0.57 4.64 -1.95 0.12 113.55 118.08 1goi h SER 34 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1goi h SER 34 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1goi h SER 34 CO 0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 1goi n ASN 35 N -2.43 0.60 -4.41 4.97 4.13 -0.72 -4.11 115.26 113.29 1goi n ASN 35 Ca -0.02 0.58 -0.45 0.00 1.68 0.00 0.00 54.58 56.38 1goi n ASN 35 Cb 0.05 -0.73 -0.02 0.00 -1.54 0.00 0.00 39.78 37.54 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 -3.13 5.03 0.86 2.41 1.01 0.42 -4.98 121.20 122.82 1goi s ILE 36 Ca 0.09 -1.95 -0.11 0.00 0.00 0.00 0.00 60.65 58.68 1goi s ILE 36 Cb 0.12 -4.70 0.11 0.00 0.01 0.00 0.00 42.46 38.01 1goi s ILE 36 CO 0.51 -1.37 1.09 0.28 0.00 0.00 0.00 174.94 175.45 1goi s THR 37 N 1.79 2.82 0.28 2.92 -1.32 -1.26 -4.66 115.64 116.22 1goi s THR 37 Ca 0.29 0.27 0.02 0.00 -1.21 0.00 0.00 61.69 61.06 1goi s THR 37 Cb -0.06 -2.75 0.28 0.00 -1.51 0.00 0.00 72.50 68.46 1goi s THR 37 CO -0.09 -0.35 1.69 -0.65 -2.21 0.00 0.00 174.62 173.01 1goi h PRO 38 N -1.44 0.34 -0.81 7.08 0.11 -1.95 0.66 132.00 136.00 1goi h PRO 38 Ca -0.48 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1goi h PRO 38 Cb 1.27 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1goi h PRO 38 CO 0.54 0.22 0.36 0.00 -0.21 0.00 0.00 178.00 178.92 1goi h ALA 39 N 1.70 1.04 -0.49 -0.75 0.00 -1.96 -1.58 119.26 117.22 1goi h ALA 39 Ca 0.53 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1goi h ALA 39 Cb 1.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1goi h ALA 39 CO -0.54 0.63 0.00 0.87 0.00 0.00 0.00 179.25 180.21 1goi h LYS 40 N 1.15 0.87 -0.60 0.00 1.57 -1.65 -2.73 116.57 115.18 1goi h LYS 40 Ca 0.27 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1goi h LYS 40 Cb 0.16 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1goi h LYS 40 CO -0.03 0.90 0.40 0.00 -0.57 0.00 0.00 179.45 180.15 1goi h ALA 41 N 0.93 1.57 0.00 3.86 0.00 -0.41 -1.15 119.26 124.06 1goi h ALA 41 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1goi h ALA 41 Cb 0.51 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1goi h ALA 41 CO 0.02 0.40 -0.13 0.87 0.00 0.00 0.00 179.25 180.42 1goi h LYS 42 N 0.81 0.00 0.00 0.00 1.57 -1.10 -3.03 116.57 114.83 1goi h LYS 42 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1goi h LYS 42 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1goi h LYS 42 CO -0.05 0.13 -0.24 1.04 -0.57 0.00 0.00 179.45 179.76 1goi n GLN 43 N -3.21 0.08 -3.65 3.15 6.02 -0.46 -4.84 117.38 114.46 1goi n GLN 43 Ca 0.01 0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.71 1goi n GLN 43 Cb 0.44 -1.57 -0.05 0.00 1.02 0.00 0.00 30.24 30.08 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 -3.40 4.32 -0.09 1.08 1.43 -1.03 -4.78 118.68 116.21 1goi s LEU 44 Ca 0.11 0.66 0.15 0.00 -1.03 0.00 0.00 54.13 54.02 1goi s LEU 44 Cb 0.17 -3.04 -0.22 0.00 0.03 0.00 0.00 46.19 43.13 1goi s LEU 44 CO 0.62 0.14 0.20 0.35 0.23 0.00 0.00 176.35 177.89 1goi n THR 45 N 0.64 0.53 -3.85 5.49 -2.24 0.15 -4.72 114.28 110.29 1goi n THR 45 Ca -0.07 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 1goi n THR 45 Cb 0.52 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.72 -0.07 -0.16 4.78 3.76 -0.93 -1.74 115.29 118.21 1goi s HIS 46 Ca -0.07 0.16 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1goi s HIS 46 Cb 0.07 0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.78 1goi s HIS 46 CO 0.64 -0.15 -0.19 0.42 -0.85 0.00 0.00 174.74 174.62 1goi s ILE 47 N -0.47 2.31 -0.53 0.60 1.01 0.23 -1.12 121.20 123.23 1goi s ILE 47 Ca -0.06 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.54 1goi s ILE 47 Cb -0.04 -1.96 0.09 0.00 0.01 0.00 0.00 42.46 40.57 1goi s ILE 47 CO 0.01 0.53 0.55 0.20 0.00 0.00 0.00 174.94 176.22 1goi s ASN 48 N 0.96 6.18 -0.01 3.58 0.01 0.63 -0.13 114.94 126.17 1goi s ASN 48 Ca -0.03 -1.38 -0.30 0.00 -0.71 0.00 0.00 52.86 50.44 1goi s ASN 48 Cb -0.15 -2.24 -0.05 0.00 0.41 0.00 0.00 41.25 39.22 1goi s ASN 48 CO -0.04 -0.87 1.27 0.12 -1.51 0.00 0.00 177.10 176.07 1goi s PHE 49 N 2.11 3.15 0.00 2.20 5.36 0.54 -1.19 117.98 130.15 1goi s PHE 49 Ca 0.08 1.11 0.02 0.00 -0.96 0.00 0.00 56.93 57.18 1goi s PHE 49 Cb -0.25 -3.50 -0.01 0.00 -0.34 0.00 0.00 43.02 38.93 1goi s PHE 49 CO 0.07 -1.67 -0.06 -1.12 -1.46 0.00 0.00 175.22 170.97 1goi s SER 50 N 1.49 0.69 -0.03 6.13 0.01 -0.24 -0.13 113.70 121.63 1goi s SER 50 Ca 0.59 -0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.74 1goi s SER 50 Cb -0.28 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1goi s SER 50 CO 0.25 0.03 -0.19 -0.36 0.41 0.00 0.00 173.24 173.38 1goi s PHE 51 N -0.30 1.76 0.60 2.43 0.08 -1.26 -2.77 117.98 118.51 1goi s PHE 51 Ca 0.01 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.72 1goi s PHE 51 Cb -0.03 -1.15 0.09 0.00 -0.57 0.00 0.00 43.02 41.36 1goi s PHE 51 CO -0.00 -0.08 0.83 -0.51 -0.10 0.00 0.00 175.22 175.36 1goi s LEU 52 N -0.29 3.13 0.00 -0.37 1.02 0.11 -4.69 118.68 117.59 1goi s LEU 52 Ca 0.04 -0.59 0.05 0.00 0.02 0.00 0.00 54.13 53.64 1goi s LEU 52 Cb -0.09 -1.93 -0.02 0.00 0.02 0.00 0.00 46.19 44.17 1goi s LEU 52 CO 0.00 -1.44 0.19 -0.67 0.02 0.00 0.00 176.35 174.45 1goi n ASP 53 N -2.40 0.74 -4.45 2.29 2.03 -0.02 -1.14 116.55 113.59 1goi n ASP 53 Ca 0.14 -3.25 -0.34 0.00 0.52 0.00 0.00 54.79 51.87 1goi n ASP 53 Cb 0.61 1.23 -0.13 0.00 -0.72 0.00 0.00 41.12 42.11 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 -3.20 3.63 0.56 5.18 1.01 -1.26 -1.20 121.20 125.91 1goi s ILE 54 Ca 0.26 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 1goi s ILE 54 Cb 0.01 -2.58 0.12 0.00 0.01 0.00 0.00 42.46 40.02 1goi s ILE 54 CO 0.19 0.49 0.77 -0.46 0.00 0.00 0.00 174.94 175.93 1goi n ASN 55 N 3.65 0.81 0.17 3.58 0.23 -0.50 -4.83 115.26 118.38 1goi n ASN 55 Ca -0.18 -1.74 0.13 0.00 -0.53 0.00 0.00 54.58 52.26 1goi n ASN 55 Cb 0.52 -0.52 0.59 0.00 -2.08 0.00 0.00 39.78 38.30 1goi n ASN 55 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1goi h SER 56 N -0.59 0.00 0.44 0.53 0.02 -1.98 0.14 113.55 112.11 1goi h SER 56 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1goi h SER 56 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1goi h SER 56 CO 0.25 0.00 -0.00 -3.20 -1.14 0.00 0.00 176.83 172.74 1goi n ASN 57 N -2.36 0.01 -2.37 3.07 5.15 -1.26 -4.91 115.26 112.60 1goi n ASN 57 Ca 0.00 -0.35 -0.15 0.00 -0.60 0.00 0.00 54.58 53.48 1goi n ASN 57 Cb 0.14 -0.21 0.04 0.00 -0.53 0.00 0.00 39.78 39.22 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 -1.21 -2.70 -4.39 1.20 4.77 0.49 -5.02 117.00 110.14 1goi n LEU 58 Ca 0.17 -0.29 -0.26 0.00 -0.03 0.00 0.00 56.01 55.60 1goi n LEU 58 Cb 0.21 -2.16 -0.12 0.00 -2.33 0.00 0.00 43.42 39.02 1goi n LEU 58 CO 0.22 0.33 -0.52 -1.61 -1.33 0.00 0.00 177.39 174.48 1goi s GLU 59 N -5.66 1.43 0.34 3.23 2.02 -1.26 -4.11 118.70 114.70 1goi s GLU 59 Ca 0.32 -1.47 -0.29 0.00 0.02 0.00 0.00 54.97 53.55 1goi s GLU 59 Cb -0.14 -1.70 -0.11 0.00 0.10 0.00 0.00 34.13 32.29 1goi s GLU 59 CO 0.39 0.37 1.38 0.00 0.02 0.00 0.00 175.26 177.42 1goi s ALA 61 N -1.08 -1.89 0.61 0.00 0.00 -0.34 -4.88 121.76 114.19 1goi s ALA 61 Ca 0.51 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.81 1goi s ALA 61 Cb -0.42 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1goi s ALA 61 CO 0.56 -0.33 1.14 -1.58 0.00 0.00 0.00 175.76 175.56 1goi s TRP 62 N -1.14 2.55 0.19 0.00 0.52 -1.26 -0.84 118.94 118.95 1goi s TRP 62 Ca -0.04 1.55 -0.32 0.00 0.02 0.00 0.00 56.10 57.30 1goi s TRP 62 Cb -0.00 -3.29 -0.15 0.00 -1.15 0.00 0.00 33.47 28.88 1goi s TRP 62 CO 0.04 -1.82 1.22 -3.47 0.02 0.00 0.00 176.95 172.94 1goi n ASP 63 N -1.93 1.65 0.31 2.95 2.03 -1.26 -4.84 116.55 115.47 1goi n ASP 63 Ca 0.12 1.14 0.18 0.00 0.52 0.00 0.00 54.79 56.74 1goi n ASP 63 Cb 0.51 -1.26 1.01 0.00 -0.72 0.00 0.00 41.12 40.66 1goi n ASP 63 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1goi h PRO 64 N 3.56 0.00 -0.12 -0.67 0.13 -2.02 -2.35 132.00 130.53 1goi h PRO 64 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1goi h PRO 64 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1goi h PRO 64 CO 0.71 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 1goi n ALA 65 N -2.23 2.52 -2.31 -0.56 0.00 -1.26 -4.84 120.51 111.83 1goi n ALA 65 Ca -0.03 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 1goi n ALA 65 Cb 0.09 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.84 4.17 -0.21 0.00 2.01 -0.89 -4.99 115.64 113.89 1goi s THR 66 Ca 0.20 1.70 -0.29 0.00 0.31 0.00 0.00 61.69 63.62 1goi s THR 66 Cb 0.10 -4.09 -0.00 0.00 0.01 0.00 0.00 72.50 68.52 1goi s THR 66 CO 0.15 0.21 1.19 0.21 -0.69 0.00 0.00 174.62 175.69 1goi s ASN 67 N 0.44 6.95 0.27 3.53 3.84 -1.26 -4.92 114.94 123.79 1goi s ASN 67 Ca 0.52 1.49 0.06 0.00 0.21 0.00 0.00 52.86 55.14 1goi s ASN 67 Cb -0.27 -2.54 0.36 0.00 -0.55 0.00 0.00 41.25 38.25 1goi s ASN 67 CO 0.31 -0.79 1.63 -0.78 -2.79 0.00 0.00 177.10 174.69 1goi h ASP 68 N 8.11 0.23 -0.46 -4.21 3.58 -1.97 -2.02 116.42 119.68 1goi h ASP 68 Ca -0.24 -0.11 -0.13 0.00 0.42 0.00 0.00 57.03 56.97 1goi h ASP 68 Cb 1.09 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 1goi h ASP 68 CO 0.99 0.71 -0.22 0.00 -2.88 0.00 0.00 179.24 177.83 1goi h ALA 69 N 1.30 0.71 -0.01 -0.78 0.00 -1.99 0.73 119.26 119.22 1goi h ALA 69 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1goi h ALA 69 Cb 0.97 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1goi h ALA 69 CO 0.08 0.67 0.01 0.87 0.00 0.00 0.00 179.25 180.88 1goi h LYS 70 N 0.84 0.02 -0.76 0.00 1.79 -1.85 -1.07 116.57 115.54 1goi h LYS 70 Ca 0.11 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 1goi h LYS 70 Cb 0.79 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.40 1goi h LYS 70 CO 0.07 0.02 0.44 0.00 -1.08 0.00 0.00 179.45 178.89 1goi h ALA 71 N 1.00 0.98 -0.40 3.86 0.00 -1.20 0.24 119.26 123.74 1goi h ALA 71 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1goi h ALA 71 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1goi h ALA 71 CO -0.00 0.47 -0.03 0.00 0.00 0.00 0.00 179.25 179.68 1goi h ARG 72 N 1.05 0.66 -0.46 0.00 3.08 -0.76 -0.60 114.38 117.34 1goi h ARG 72 Ca 0.27 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1goi h ARG 72 Cb -0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1goi h ARG 72 CO -0.05 0.70 0.12 0.22 -1.07 0.00 0.00 179.97 179.90 1goi h ASP 73 N 0.62 0.70 -0.40 7.04 3.58 -0.16 -0.32 116.42 127.48 1goi h ASP 73 Ca 0.12 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 1goi h ASP 73 Cb 0.43 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1goi h ASP 73 CO 0.02 0.74 0.16 0.58 -2.88 0.00 0.00 179.24 177.86 1goi h VAL 74 N 0.62 1.19 -0.83 2.25 2.07 0.02 -1.34 116.25 120.23 1goi h VAL 74 Ca 0.15 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1goi h VAL 74 Cb 0.30 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1goi h VAL 74 CO -0.00 0.21 0.37 0.58 0.02 0.00 0.00 177.57 178.75 1goi h VAL 75 N 0.50 1.26 -0.47 2.57 2.07 -0.98 -1.99 116.25 119.21 1goi h VAL 75 Ca 0.13 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1goi h VAL 75 Cb 0.18 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1goi h VAL 75 CO -0.01 0.33 0.14 0.78 0.02 0.00 0.00 177.57 178.82 1goi h ASN 76 N 1.20 0.64 -0.82 0.57 2.35 -0.73 0.18 115.58 118.97 1goi h ASN 76 Ca 0.28 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1goi h ASN 76 Cb 0.17 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1goi h ASN 76 CO -0.03 0.62 0.41 0.03 -1.65 0.00 0.00 177.43 176.81 1goi h ARG 77 N 0.68 1.18 -0.23 0.81 3.08 -0.56 -1.15 114.38 118.19 1goi h ARG 77 Ca 0.16 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1goi h ARG 77 Cb 0.22 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1goi h ARG 77 CO -0.01 0.90 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.51 1goi h LEU 78 N 1.17 0.58 -1.37 3.04 3.38 -0.56 -3.01 115.31 118.55 1goi h LEU 78 Ca 0.28 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1goi h LEU 78 Cb 0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1goi h LEU 78 CO -0.04 0.92 -0.14 0.71 0.09 0.00 0.00 178.44 179.99 1goi h THR 79 N 0.25 0.39 0.00 0.22 1.35 -0.55 -2.04 112.91 112.53 1goi h THR 79 Ca 0.04 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 65.04 1goi h THR 79 Cb 0.75 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1goi h THR 79 CO 0.05 0.14 -0.09 0.00 -0.25 0.00 0.00 175.52 175.37 1goi h ALA 80 N 1.86 1.30 0.00 6.62 0.00 -1.07 -2.09 119.26 125.88 1goi h ALA 80 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1goi h ALA 80 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1goi h ALA 80 CO 0.02 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.31 1goi h LEU 81 N 0.00 0.00 -0.92 0.00 3.38 -1.35 -1.70 115.31 114.72 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 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1goi h LEU 81 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83 1goi n LYS 82 N -2.83 0.17 0.30 1.13 5.02 -0.79 -0.92 118.16 120.25 1goi n LYS 82 Ca -0.01 0.49 0.18 0.00 -2.02 0.00 0.00 58.31 56.95 1goi n LYS 82 Cb 0.14 -1.89 0.97 0.00 -0.02 0.00 0.00 35.03 34.23 1goi n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1goi h ALA 83 N 2.18 1.16 0.00 7.82 0.00 -1.53 -2.63 119.26 126.26 1goi h ALA 83 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1goi h ALA 83 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1goi h ALA 83 CO 0.00 0.04 -1.10 0.72 0.00 0.00 0.00 179.25 178.91 1goi n HIS 84 N -3.35 0.00 -3.21 0.00 8.25 -0.10 -4.86 115.22 111.95 1goi n HIS 84 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 1goi n HIS 84 Cb 0.15 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 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 -3.14 -0.86 0.00 0.41 2.47 -0.99 -4.66 114.94 108.17 1goi s ASN 85 Ca 0.06 0.10 0.17 0.00 0.42 0.00 0.00 52.86 53.62 1goi s ASN 85 Cb 0.16 1.71 0.92 0.00 -1.45 0.00 0.00 41.25 42.58 1goi s ASN 85 CO 0.87 -0.31 1.49 -0.81 -3.72 0.00 0.00 177.10 174.61 1goi n PRO 86 N 5.40 0.33 0.00 0.43 -0.04 -1.24 -1.29 135.00 138.59 1goi n PRO 86 Ca 0.02 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 1goi n PRO 86 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.20 0.78 -4.73 3.54 7.64 -1.26 -4.98 113.62 113.40 1goi n SER 87 Ca 0.10 -0.67 -0.42 0.00 1.01 0.00 0.00 58.87 58.89 1goi n SER 87 Cb 0.11 0.88 -0.03 0.00 -1.01 0.00 0.00 64.21 64.17 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 -3.23 4.38 -0.09 -3.43 2.96 -0.41 -4.88 118.68 113.99 1goi s LEU 88 Ca 0.07 2.61 0.03 0.00 -0.22 0.00 0.00 54.13 56.62 1goi s LEU 88 Cb 0.16 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 1goi s LEU 88 CO 0.83 -0.73 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.83 1goi s ARG 89 N 0.24 2.89 -0.46 1.98 0.52 -0.71 -4.91 118.95 118.49 1goi s ARG 89 Ca 0.63 -0.75 -0.13 0.00 -0.52 0.00 0.00 55.73 54.96 1goi s ARG 89 Cb -0.42 -2.42 0.08 0.00 0.52 0.00 0.00 34.95 32.71 1goi s ARG 89 CO 0.38 0.39 0.36 0.42 0.02 0.00 0.00 175.30 176.87 1goi s ILE 90 N -0.13 4.88 0.42 1.52 -1.09 -1.26 -0.60 121.20 124.94 1goi s ILE 90 Ca -0.02 -1.22 -0.02 0.00 -2.23 0.00 0.00 60.65 57.16 1goi s ILE 90 Cb -0.14 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 1goi s ILE 90 CO 0.04 -0.58 0.66 -0.04 -1.23 0.00 0.00 174.94 173.79 1goi s MET 91 N 1.56 3.47 0.04 2.79 -1.94 0.82 -0.18 119.30 125.86 1goi s MET 91 Ca 0.04 -0.12 0.08 0.00 -1.71 0.00 0.00 55.69 53.98 1goi s MET 91 Cb -0.24 -2.53 -0.03 0.00 2.01 0.00 0.00 34.83 34.04 1goi s MET 91 CO 0.05 -0.05 -0.24 -0.59 -0.01 0.00 0.00 175.02 174.18 1goi s PHE 92 N -2.53 2.10 -0.13 -0.03 -0.71 -0.89 -0.34 117.98 115.45 1goi s PHE 92 Ca 0.44 -0.40 -0.06 0.00 -1.04 0.00 0.00 56.93 55.87 1goi s PHE 92 Cb -0.10 -1.27 -0.04 0.00 -1.21 0.00 0.00 43.02 40.40 1goi s PHE 92 CO 0.40 0.09 0.08 -1.12 -1.34 0.00 0.00 175.22 173.33 1goi s SER 93 N -1.13 5.85 -0.20 1.98 0.01 0.81 -0.88 113.70 120.14 1goi s SER 93 Ca 0.10 0.26 -0.03 0.00 1.31 0.00 0.00 55.95 57.58 1goi s SER 93 Cb -0.09 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.25 1goi s SER 93 CO 0.02 0.32 -0.06 -0.63 0.41 0.00 0.00 173.24 173.30 1goi s ILE 94 N -0.50 3.34 0.00 1.44 1.01 -0.10 0.04 121.20 126.43 1goi s ILE 94 Ca 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1goi s ILE 94 Cb -0.12 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1goi s ILE 94 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1goi n GLY 95 N 4.48 0.28 0.00 6.18 0.00 -0.29 -0.26 105.19 115.58 1goi n GLY 95 Ca -0.18 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.58 0.11 -0.02 0.00 0.78 -4.39 105.19 101.10 1goi n GLY 96 Ca 0.00 -1.70 -0.09 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 0.17 -0.32 1.61 2.91 -1.93 -1.27 115.95 117.11 1goi h TRP 97 Ca 0.00 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.09 1goi h TRP 97 Cb 0.00 -0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 28.54 1goi h TRP 97 CO 0.00 0.09 -0.08 -0.92 -1.03 0.00 0.00 178.44 176.50 1goi h TYR 98 N 0.21 -0.18 0.10 2.65 3.20 -1.97 -1.05 116.97 119.92 1goi h TYR 98 Ca 0.09 0.03 -0.29 0.00 3.14 0.00 0.00 58.73 61.69 1goi h TYR 98 Cb 0.03 0.13 0.03 0.00 1.54 0.00 0.00 36.73 38.46 1goi h TYR 98 CO -0.10 -0.14 -1.21 1.88 -1.64 0.00 0.00 178.16 176.94 1goi h TYR 99 N -0.00 1.03 -0.01 -3.82 0.05 -1.75 -3.24 116.97 109.23 1goi h TYR 99 Ca 0.16 -0.63 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1goi h TYR 99 Cb 0.24 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1goi h TYR 99 CO -0.31 1.47 -0.14 -1.13 -1.05 0.00 0.00 178.16 177.00 1goi n SER 100 N -3.81 1.73 -4.67 3.88 3.41 -0.49 -1.42 113.62 112.27 1goi n SER 100 Ca -0.13 -1.37 -0.30 0.00 -0.26 0.00 0.00 58.87 56.82 1goi n SER 100 Cb 0.97 0.25 0.17 0.00 -0.26 0.00 0.00 64.21 65.34 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 -1.38 2.85 0.42 4.04 2.20 -0.41 -4.29 114.94 118.36 1goi s ASN 101 Ca 0.13 1.56 0.15 0.00 -0.94 0.00 0.00 52.86 53.76 1goi s ASN 101 Cb 0.11 -2.22 1.03 0.00 -2.00 0.00 0.00 41.25 38.17 1goi s ASN 101 CO 0.25 -3.04 1.91 0.44 -2.94 0.00 0.00 177.10 173.72 1goi h ASP 102 N -1.83 0.42 -0.56 3.54 3.32 -1.91 0.33 116.42 119.74 1goi h ASP 102 Ca -0.51 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1goi h ASP 102 Cb 1.29 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1goi h ASP 102 CO 0.52 0.21 0.00 0.18 -1.72 0.00 0.00 179.24 178.43 1goi n LEU 103 N -4.49 5.16 -4.85 1.55 4.77 -1.26 -4.88 117.00 113.00 1goi n LEU 103 Ca 0.15 -2.77 -0.32 0.00 -0.03 0.00 0.00 56.01 53.04 1goi n LEU 103 Cb 0.54 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1goi n LEU 103 CO 0.32 0.70 0.66 -0.83 -1.33 0.00 0.00 177.39 176.91 1goi s GLY 104 N -0.98 1.96 0.49 -0.72 0.00 0.12 -4.97 107.32 103.22 1goi s GLY 104 Ca 0.51 0.07 0.21 0.00 0.00 0.00 0.00 44.72 45.51 1goi s GLY 104 CO 0.18 0.33 2.06 -0.39 0.00 0.00 0.00 173.10 175.28 1goi h VAL 105 N 0.67 0.85 -0.24 1.40 -1.51 -1.64 -2.79 116.25 112.99 1goi h VAL 105 Ca -0.46 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 1goi h VAL 105 Cb 1.19 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 1goi h VAL 105 CO 0.62 0.13 0.00 -1.20 -1.23 0.00 0.00 177.57 175.89 1goi n SER 106 N -4.03 3.17 -0.35 4.19 7.64 -0.51 -4.77 113.62 118.97 1goi n SER 106 Ca -0.02 -2.52 0.07 0.00 1.01 0.00 0.00 58.87 57.40 1goi n SER 106 Cb 0.22 -0.35 0.23 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.53 1.07 -0.37 1.43 6.17 -1.23 -0.10 115.15 123.64 1goi h HIS 107 Ca 0.00 0.03 0.05 0.00 0.71 0.00 0.00 60.37 61.16 1goi h HIS 107 Cb 1.02 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 30.60 1goi h HIS 107 CO 0.29 0.41 0.25 0.00 0.71 0.00 0.00 177.93 179.60 1goi h ALA 108 N 1.53 1.98 0.00 5.26 0.00 -1.86 -1.83 119.26 124.34 1goi h ALA 108 Ca 0.48 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.25 1goi h ALA 108 Cb 0.49 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1goi h ALA 108 CO -0.27 -0.04 -0.62 -0.91 0.00 0.00 0.00 179.25 177.41 1goi h ASN 109 N 0.30 0.00 0.24 0.00 -0.26 -1.33 0.19 115.58 114.71 1goi h ASN 109 Ca 0.16 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1goi h ASN 109 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1goi h ASN 109 CO -0.03 0.62 -0.11 1.88 -1.06 0.00 0.00 177.43 178.72 1goi h TYR 110 N 0.00 -0.30 -0.39 1.19 -1.99 -1.36 0.96 116.97 115.09 1goi h TYR 110 Ca -0.01 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.76 1goi h TYR 110 Cb 1.20 0.10 -0.04 0.00 2.00 0.00 0.00 36.73 39.99 1goi h TYR 110 CO 0.00 -0.03 0.15 0.28 -0.00 0.00 0.00 178.16 178.56 1goi h VAL 111 N -0.53 0.91 -0.04 -2.88 2.07 -1.41 -2.98 116.25 111.39 1goi h VAL 111 Ca -0.03 -0.11 -0.21 0.00 0.82 0.00 0.00 66.70 67.16 1goi h VAL 111 Cb 0.39 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1goi h VAL 111 CO 0.05 0.06 -0.86 0.78 0.02 0.00 0.00 177.57 177.62 1goi h ASN 112 N 0.32 0.58 -0.37 0.57 -0.26 -0.44 -3.25 115.58 112.74 1goi h ASN 112 Ca 0.18 -0.43 0.09 0.00 -0.56 0.00 0.00 56.30 55.58 1goi h ASN 112 Cb 0.14 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1goi h ASN 112 CO -0.17 1.21 0.26 0.00 -1.06 0.00 0.00 177.43 177.67 1goi h ALA 113 N 0.77 2.25 -0.58 -0.83 0.00 0.11 -2.56 119.26 118.42 1goi h ALA 113 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1goi h ALA 113 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1goi h ALA 113 CO 0.15 -0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.38 1goi n VAL 114 N -4.45 0.81 0.10 0.00 0.24 -1.17 -2.89 118.33 110.98 1goi n VAL 114 Ca 0.06 -0.91 -0.16 0.00 -2.04 0.00 0.00 64.34 61.29 1goi n VAL 114 Cb 0.40 0.68 -0.14 0.00 -1.47 0.00 0.00 33.84 33.31 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 4.19 0.27 -5.91 7.34 1.57 -1.52 -3.40 116.57 119.10 1goi h LYS 115 Ca 0.00 -0.46 -0.53 0.00 -1.87 0.00 0.00 60.65 57.79 1goi h LYS 115 Cb 0.97 0.17 -0.15 0.00 0.08 0.00 0.00 32.23 33.30 1goi h LYS 115 CO 0.00 1.22 -0.75 0.95 -0.57 0.00 0.00 179.45 180.30 1goi s THR 116 N -2.66 2.08 0.32 -0.16 -4.23 -1.26 -4.98 115.64 104.75 1goi s THR 116 Ca -0.04 -2.26 0.02 0.00 -1.18 0.00 0.00 61.69 58.23 1goi s THR 116 Cb 0.07 -2.13 0.28 0.00 1.34 0.00 0.00 72.50 72.06 1goi s THR 116 CO 0.88 -0.47 1.94 -0.65 -0.54 0.00 0.00 174.62 175.79 1goi h PRO 117 N 2.54 0.94 -0.22 3.99 0.11 -1.96 0.16 132.00 137.54 1goi h PRO 117 Ca -0.40 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1goi h PRO 117 Cb 1.24 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1goi h PRO 117 CO 0.59 0.62 -0.10 0.00 -0.21 0.00 0.00 178.00 178.91 1goi h ALA 118 N 1.53 0.31 -0.07 -0.75 0.00 -1.97 0.40 119.26 118.72 1goi h ALA 118 Ca 0.35 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1goi h ALA 118 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1goi h ALA 118 CO -0.12 0.15 -0.38 0.66 0.00 0.00 0.00 179.25 179.56 1goi h SER 119 N 0.17 0.16 -0.23 0.00 4.64 -1.70 -1.64 113.55 114.95 1goi h SER 119 Ca 0.05 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1goi h SER 119 Cb 0.58 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1goi h SER 119 CO 0.03 0.53 -0.29 0.03 -0.87 0.00 0.00 176.83 176.26 1goi h ARG 120 N 0.13 0.73 -0.19 4.77 3.08 -0.84 0.10 114.38 122.16 1goi h ARG 120 Ca 0.01 -0.33 -0.19 0.00 0.07 0.00 0.00 59.98 59.54 1goi h ARG 120 Cb 0.74 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1goi h ARG 120 CO 0.06 0.94 -0.65 0.00 -1.07 0.00 0.00 179.97 179.24 1goi h ALA 121 N 1.05 0.49 -0.34 0.04 0.00 -0.54 -1.19 119.26 118.76 1goi h ALA 121 Ca 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1goi h ALA 121 Cb 0.81 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1goi h ALA 121 CO 0.07 0.70 0.16 -0.22 0.00 0.00 0.00 179.25 179.96 1goi h LYS 122 N 0.52 0.49 -0.08 0.00 3.64 -1.22 -0.95 116.57 118.97 1goi h LYS 122 Ca -0.01 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1goi h LYS 122 Cb 1.24 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1goi h LYS 122 CO 0.13 0.45 0.04 0.35 -2.27 0.00 0.00 179.45 178.15 1goi h PHE 123 N 0.41 0.11 -0.78 1.91 3.57 -0.77 -1.45 116.94 119.94 1goi h PHE 123 Ca 0.12 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1goi h PHE 123 Cb 0.12 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1goi h PHE 123 CO -0.02 0.19 0.49 0.00 -2.23 0.00 0.00 178.31 176.75 1goi h ALA 124 N 0.91 0.99 -0.57 2.41 0.00 -1.16 -0.41 119.26 121.43 1goi h ALA 124 Ca 0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1goi h ALA 124 Cb 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1goi h ALA 124 CO -0.00 0.43 0.16 1.96 0.00 0.00 0.00 179.25 181.80 1goi h GLN 125 N 1.06 0.86 -0.04 0.00 1.08 -1.10 -2.58 115.11 114.38 1goi h GLN 125 Ca 0.28 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 1goi h GLN 125 Cb -0.08 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 1goi h GLN 125 CO -0.06 0.75 -0.48 0.66 -0.95 0.00 0.00 178.83 178.76 1goi h SER 126 N 0.83 0.12 -0.40 1.46 4.64 -0.02 0.68 113.55 120.86 1goi h SER 126 Ca 0.19 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1goi h SER 126 Cb 0.27 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1goi h SER 126 CO -0.01 0.58 0.11 0.00 -0.87 0.00 0.00 176.83 176.64 1goi h VAL 128 N 0.51 1.34 -0.20 0.00 2.07 -1.09 -1.64 116.25 117.23 1goi h VAL 128 Ca 0.13 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 1goi h VAL 128 Cb 0.29 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1goi h VAL 128 CO -0.00 0.57 0.09 -0.09 0.02 0.00 0.00 177.57 178.16 1goi h ARG 129 N 0.36 0.30 -0.59 1.57 2.43 -0.68 0.10 114.38 117.86 1goi h ARG 129 Ca 0.00 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1goi h ARG 129 Cb 1.12 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 1goi h ARG 129 CO 0.10 0.34 0.36 0.82 -1.51 0.00 0.00 179.97 180.09 1goi h ILE 130 N 0.19 1.06 -0.13 1.20 1.08 -1.16 0.88 117.51 120.63 1goi h ILE 130 Ca 0.07 -0.24 0.04 0.00 -0.39 0.00 0.00 64.86 64.34 1goi h ILE 130 Cb 0.15 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.15 1goi h ILE 130 CO -0.01 0.13 -0.15 -0.03 -0.69 0.00 0.00 178.15 177.41 1goi h MET 131 N 0.71 -0.17 -0.33 2.37 4.05 -0.91 -1.65 114.93 119.00 1goi h MET 131 Ca 0.24 0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.53 1goi h MET 131 Cb 0.03 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1goi h MET 131 CO -0.10 -0.11 -0.35 0.87 0.23 0.00 0.00 176.91 177.44 1goi h LYS 132 N -0.18 0.74 -0.33 0.39 1.79 -0.69 -0.31 116.57 117.99 1goi h LYS 132 Ca 0.09 -0.36 -0.13 0.00 -2.18 0.00 0.00 60.65 58.07 1goi h LYS 132 Cb 0.32 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1goi h LYS 132 CO -0.24 0.98 -0.33 0.22 -1.08 0.00 0.00 179.45 179.00 1goi h ASP 133 N 0.62 0.75 0.27 0.86 3.58 -0.56 -3.14 116.42 118.79 1goi h ASP 133 Ca 0.06 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1goi h ASP 133 Cb 0.89 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1goi h ASP 133 CO 0.08 1.02 -0.75 -1.22 -2.88 0.00 0.00 179.24 175.48 1goi n TYR 134 N -4.07 0.01 -1.25 0.28 4.02 -0.65 -4.98 117.16 110.53 1goi n TYR 134 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1goi n TYR 134 Cb 0.49 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 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 1.49 0.77 3.88 2.72 0.00 -0.39 -4.79 105.19 108.88 1goi n GLY 135 Ca 0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 3.44 -1.69 1.61 0.08 -0.27 -4.93 117.98 114.21 1goi s PHE 136 Ca 0.00 1.14 0.15 0.00 0.12 0.00 0.00 56.93 58.33 1goi s PHE 136 Cb 0.00 -2.94 0.18 0.00 -0.57 0.00 0.00 43.02 39.69 1goi s PHE 136 CO 0.00 -1.00 1.05 -0.25 -0.10 0.00 0.00 175.22 174.92 1goi n ASP 137 N -2.91 2.45 0.00 1.36 8.00 0.75 -4.70 116.55 121.49 1goi n ASP 137 Ca 0.07 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1goi n ASP 137 Cb 0.56 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.83 -1.85 3.15 0.44 0.00 -1.26 -2.75 105.19 103.75 1goi n GLY 138 Ca 0.10 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.03 1.85 -0.22 1.61 1.01 -0.32 -2.10 120.40 120.20 1goi s VAL 139 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1goi s VAL 139 Cb 0.00 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1goi s VAL 139 CO 0.00 0.51 -0.08 0.21 0.00 0.00 0.00 175.10 175.74 1goi s ASN 140 N 0.64 4.04 -0.23 3.32 2.47 -0.06 -1.22 114.94 123.90 1goi s ASN 140 Ca -0.13 -0.59 -0.10 0.00 0.42 0.00 0.00 52.86 52.47 1goi s ASN 140 Cb -0.16 -1.66 -0.05 0.00 -1.45 0.00 0.00 41.25 37.93 1goi s ASN 140 CO 0.03 -0.05 0.13 -0.63 -3.72 0.00 0.00 177.10 172.87 1goi s ILE 141 N 1.39 5.11 -0.60 -5.21 -1.09 -0.06 -0.92 121.20 119.82 1goi s ILE 141 Ca 0.04 0.09 0.06 0.00 -2.23 0.00 0.00 60.65 58.61 1goi s ILE 141 Cb -0.15 -3.37 0.27 0.00 -1.58 0.00 0.00 42.46 37.63 1goi s ILE 141 CO -0.06 0.36 0.76 -0.67 -1.23 0.00 0.00 174.94 174.11 1goi n ASP 142 N 4.28 3.51 -4.64 3.58 -0.08 0.65 -1.52 116.55 122.33 1goi n ASP 142 Ca -0.15 -3.41 -0.41 0.00 -1.51 0.00 0.00 54.79 49.31 1goi n ASP 142 Cb 0.52 -0.65 -0.06 0.00 2.34 0.00 0.00 41.12 43.28 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 -2.55 3.32 -0.80 -0.67 -0.00 -1.26 -0.15 118.94 116.82 1goi s TRP 143 Ca 0.41 0.92 0.01 0.00 -0.00 0.00 0.00 56.10 57.44 1goi s TRP 143 Cb 0.18 -2.87 0.20 0.00 -0.00 0.00 0.00 33.47 30.97 1goi s TRP 143 CO -0.04 -0.29 0.65 -1.21 -0.00 0.00 0.00 176.95 176.05 1goi s GLU 144 N 2.39 2.91 -0.05 5.86 2.02 -1.26 -4.20 118.70 126.36 1goi s GLU 144 Ca 0.29 -3.27 -0.18 0.00 0.02 0.00 0.00 54.97 51.82 1goi s GLU 144 Cb -0.16 -3.73 0.04 0.00 0.10 0.00 0.00 34.13 30.38 1goi s GLU 144 CO 0.09 -1.27 0.41 0.71 0.02 0.00 0.00 175.26 175.22 1goi s TYR 145 N -1.34 -0.34 0.49 1.61 2.02 -1.26 -3.86 117.35 114.68 1goi s TYR 145 Ca 0.26 0.62 -0.24 0.00 -0.37 0.00 0.00 57.07 57.34 1goi s TYR 145 Cb -0.07 0.17 -0.07 0.00 -0.40 0.00 0.00 41.96 41.60 1goi s TYR 145 CO -0.14 -0.40 1.39 -1.25 -1.57 0.00 0.00 175.55 173.59 1goi s PRO 146 N -0.98 3.45 0.43 -1.71 0.04 -1.26 -4.94 135.00 130.03 1goi s PRO 146 Ca -0.10 2.33 0.08 0.00 0.04 0.00 0.00 61.00 63.35 1goi s PRO 146 Cb -0.04 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1goi s PRO 146 CO 0.05 -0.97 0.59 -0.65 0.04 0.00 0.00 177.00 176.05 1goi s GLN 147 N -2.65 2.77 0.47 4.56 -0.21 -1.26 -4.56 119.66 118.79 1goi s GLN 147 Ca 0.66 -1.28 0.17 0.00 0.02 0.00 0.00 55.36 54.93 1goi s GLN 147 Cb -0.42 -2.74 1.16 0.00 1.00 0.00 0.00 33.01 32.01 1goi s GLN 147 CO 0.52 -0.33 2.00 0.00 -2.12 0.00 0.00 175.29 175.37 1goi h ALA 148 N 0.60 2.16 -0.58 6.09 0.00 -1.93 -1.15 119.26 124.46 1goi h ALA 148 Ca -0.39 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1goi h ALA 148 Cb 1.28 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1goi h ALA 148 CO 0.45 -0.28 0.20 0.00 0.00 0.00 0.00 179.25 179.61 1goi h ALA 149 N 1.74 1.26 0.00 0.00 0.00 -1.94 -3.04 119.26 117.28 1goi h ALA 149 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1goi h ALA 149 Cb 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1goi h ALA 149 CO -0.05 0.53 -0.47 0.39 0.00 0.00 0.00 179.25 179.66 1goi n GLU 150 N -4.30 0.22 -0.15 0.00 1.02 -0.46 -4.42 120.64 112.54 1goi n GLU 150 Ca 0.05 0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.17 1goi n GLU 150 Cb 0.19 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 29.95 1goi n GLU 150 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1goi h VAL 151 N 0.00 1.25 -0.29 2.62 2.07 -1.36 -0.38 116.25 120.16 1goi h VAL 151 Ca 0.00 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1goi h VAL 151 Cb 0.68 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1goi h VAL 151 CO 0.00 0.32 -0.01 0.44 0.02 0.00 0.00 177.57 178.33 1goi h ASP 152 N 0.58 0.41 -0.06 0.57 3.32 -1.77 0.31 116.42 119.77 1goi h ASP 152 Ca 0.13 -0.07 -0.21 0.00 0.02 0.00 0.00 57.03 56.89 1goi h ASP 152 Cb 0.40 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1goi h ASP 152 CO 0.01 0.49 -0.76 1.23 -1.72 0.00 0.00 179.24 178.49 1goi h GLY 153 N 0.77 0.78 0.99 2.75 0.00 -1.61 -2.14 103.07 104.62 1goi h GLY 153 Ca 0.09 -1.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.32 1goi h GLY 153 CO 0.01 0.98 0.33 -2.75 0.00 0.00 0.00 176.54 175.11 1goi h PHE 154 N 0.49 0.74 -0.51 5.60 3.57 -0.49 0.41 116.94 126.75 1goi h PHE 154 Ca -0.05 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.50 1goi h PHE 154 Cb 1.38 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 1goi h PHE 154 CO 0.08 0.52 0.25 0.82 -2.23 0.00 0.00 178.31 177.74 1goi h ILE 155 N 0.75 0.94 -0.48 1.41 2.04 -0.92 -0.47 117.51 120.79 1goi h ILE 155 Ca 0.20 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 1goi h ILE 155 Cb -0.00 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1goi h ILE 155 CO -0.04 0.09 0.04 0.00 0.00 0.00 0.00 178.15 178.25 1goi h ALA 156 N 1.28 1.18 -0.45 1.87 0.00 -0.97 -1.35 119.26 120.81 1goi h ALA 156 Ca 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1goi h ALA 156 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1goi h ALA 156 CO -0.17 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.79 1goi h ALA 157 N 1.32 0.58 -0.87 0.00 0.00 -0.18 -1.45 119.26 118.67 1goi h ALA 157 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1goi h ALA 157 Cb 0.38 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1goi h ALA 157 CO 0.01 0.21 0.50 -0.07 0.00 0.00 0.00 179.25 179.90 1goi h LEU 158 N 0.58 1.06 -0.74 0.00 3.38 -0.76 -0.28 115.31 118.55 1goi h LEU 158 Ca 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1goi h LEU 158 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1goi h LEU 158 CO -0.01 0.84 0.32 1.56 0.09 0.00 0.00 178.44 181.24 1goi h GLN 159 N 1.20 1.08 -0.50 1.13 4.20 -1.02 -0.26 115.11 120.94 1goi h GLN 159 Ca 0.31 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1goi h GLN 159 Cb -0.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1goi h GLN 159 CO -0.05 0.86 -0.09 0.93 -0.67 0.00 0.00 178.83 179.81 1goi h GLU 160 N 1.04 0.94 -0.55 1.46 4.39 -0.79 -0.74 114.58 120.33 1goi h GLU 160 Ca 0.25 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1goi h GLU 160 Cb 0.16 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1goi h GLU 160 CO -0.03 1.01 0.31 0.82 -1.16 0.00 0.00 179.01 179.97 1goi h ILE 161 N 0.80 1.18 -0.54 3.13 2.04 -0.76 -1.70 117.51 121.66 1goi h ILE 161 Ca 0.13 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1goi h ILE 161 Cb 0.65 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1goi h ILE 161 CO 0.04 0.19 0.31 -0.09 0.00 0.00 0.00 178.15 178.60 1goi h ARG 162 N 0.74 0.58 -0.27 2.37 9.65 -0.77 0.14 114.38 126.82 1goi h ARG 162 Ca 0.20 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.07 1goi h ARG 162 Cb 0.03 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 1goi h ARG 162 CO -0.03 0.39 0.07 1.15 2.80 0.00 0.00 179.97 184.34 1goi h THR 163 N 0.60 0.90 -0.71 0.20 2.02 -0.78 -0.24 112.91 114.90 1goi h THR 163 Ca 0.22 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 1goi h THR 163 Cb 0.07 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1goi h THR 163 CO -0.12 0.03 0.20 -0.07 0.37 0.00 0.00 175.52 175.93 1goi h LEU 164 N 0.18 1.06 -0.62 2.58 3.38 -0.76 -2.23 115.31 118.89 1goi h LEU 164 Ca 0.12 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1goi h LEU 164 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1goi h LEU 164 CO -0.15 1.00 -0.04 -0.07 0.09 0.00 0.00 178.44 179.27 1goi h LEU 165 N 1.06 1.03 -0.85 1.67 3.38 -0.35 -0.10 115.31 121.16 1goi h LEU 165 Ca 0.23 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1goi h LEU 165 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1goi h LEU 165 CO -0.00 1.10 0.08 0.78 0.09 0.00 0.00 178.44 180.49 1goi h ASN 166 N 0.95 0.89 -0.50 -0.43 4.21 -0.83 0.77 115.58 120.64 1goi h ASN 166 Ca 0.16 -0.20 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 1goi h ASN 166 Cb 0.60 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.54 1goi h ASN 166 CO 0.04 0.90 0.29 1.56 -1.29 0.00 0.00 177.43 178.93 1goi h GLN 167 N 0.88 0.69 -0.54 0.81 4.20 -1.14 -2.77 115.11 117.23 1goi h GLN 167 Ca 0.18 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1goi h GLN 167 Cb 0.41 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1goi h GLN 167 CO 0.01 0.52 0.02 0.37 -0.67 0.00 0.00 178.83 179.08 1goi h GLN 168 N 0.67 0.91 -0.79 1.46 5.75 -0.32 -1.01 115.11 121.77 1goi h GLN 168 Ca 0.18 -0.25 0.09 0.00 -0.15 0.00 0.00 58.65 58.51 1goi h GLN 168 Cb 0.01 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.39 1goi h GLN 168 CO -0.03 0.89 0.45 1.15 -2.65 0.00 0.00 178.83 178.64 1goi h THR 169 N 0.84 0.93 -0.07 2.39 2.02 -0.71 -0.10 112.91 118.21 1goi h THR 169 Ca 0.16 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 1goi h THR 169 Cb 0.47 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1goi h THR 169 CO 0.02 0.14 -0.50 0.40 0.37 0.00 0.00 175.52 175.95 1goi h ILE 170 N 0.77 1.39 -0.20 3.11 1.08 -1.18 0.17 117.51 122.66 1goi h ILE 170 Ca 0.37 -1.88 0.06 0.00 -0.39 0.00 0.00 64.86 63.02 1goi h ILE 170 Cb 0.32 2.33 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 1goi h ILE 170 CO -0.23 0.56 0.15 0.74 -0.69 0.00 0.00 178.15 178.68 1goi h THR 171 N 0.01 0.79 -0.35 -0.27 2.02 -0.88 -2.45 112.91 111.78 1goi h THR 171 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1goi h THR 171 Cb 1.17 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1goi h THR 171 CO 0.10 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.46 1goi n ASP 172 N -4.31 3.26 -1.86 4.18 8.00 -0.08 -4.98 116.55 120.76 1goi n ASP 172 Ca 0.02 -1.94 -0.15 0.00 0.71 0.00 0.00 54.79 53.42 1goi n ASP 172 Cb 0.29 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 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 1.29 -0.24 2.18 0.44 0.00 -0.71 -4.90 105.19 103.25 1goi n GLY 173 Ca 0.17 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.62 2.24 -0.18 1.61 5.12 0.52 -4.58 116.66 118.76 1goi n ARG 174 Ca -0.16 -3.03 0.16 0.00 -1.93 0.00 0.00 57.85 52.90 1goi n ARG 174 Cb 0.63 -2.16 0.51 0.00 -1.16 0.00 0.00 32.46 30.27 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 1.03 0.39 0.00 5.56 7.50 -1.91 0.01 115.11 127.69 1goi h GLN 175 Ca 0.62 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.74 1goi h GLN 175 Cb 2.75 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 30.19 1goi h GLN 175 CO 1.09 0.26 0.00 0.00 -1.50 0.00 0.00 178.83 178.68 1goi h ALA 176 N 1.64 1.00 -0.72 3.87 0.00 -1.97 -3.37 119.26 119.71 1goi h ALA 176 Ca 0.39 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.98 1goi h ALA 176 Cb 0.94 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.51 1goi h ALA 176 CO -0.13 0.00 -0.68 -0.11 0.00 0.00 0.00 179.25 178.34 1goi n LEU 177 N -2.93 -2.04 -4.73 0.00 7.94 -0.17 -5.10 117.00 109.98 1goi n LEU 177 Ca 0.02 -3.69 -0.36 0.00 -1.11 0.00 0.00 56.01 50.87 1goi n LEU 177 Cb 0.37 0.77 0.07 0.00 0.53 0.00 0.00 43.42 45.16 1goi n LEU 177 CO 0.29 2.01 0.87 -2.84 -1.11 0.00 0.00 177.39 176.60 1goi s PRO 178 N 0.18 2.49 0.50 1.96 0.02 -0.29 -4.87 135.00 135.00 1goi s PRO 178 Ca 0.33 1.95 -0.23 0.00 0.02 0.00 0.00 61.00 63.07 1goi s PRO 178 Cb 0.19 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.79 1goi s PRO 178 CO -0.19 -1.61 1.36 0.71 -0.33 0.00 0.00 177.00 176.94 1goi s TYR 179 N -1.58 2.42 0.27 6.54 2.02 -1.26 -4.98 117.35 120.78 1goi s TYR 179 Ca 0.80 1.35 0.09 0.00 -0.37 0.00 0.00 57.07 58.94 1goi s TYR 179 Cb -0.34 -3.80 -0.05 0.00 -0.40 0.00 0.00 41.96 37.36 1goi s TYR 179 CO 0.40 -2.76 -0.14 -0.65 -1.57 0.00 0.00 175.55 170.83 1goi s GLN 180 N -2.70 1.57 -0.07 -0.62 -0.21 -1.11 -4.88 119.66 111.64 1goi s GLN 180 Ca 0.67 -1.74 -0.00 0.00 0.02 0.00 0.00 55.36 54.30 1goi s GLN 180 Cb -0.40 -1.46 0.03 0.00 1.00 0.00 0.00 33.01 32.17 1goi s GLN 180 CO 0.50 0.21 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.68 1goi s LEU 181 N -3.45 0.95 0.18 2.90 2.96 -1.26 -1.17 118.68 119.78 1goi s LEU 181 Ca 0.28 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1goi s LEU 181 Cb -0.01 -0.51 -0.05 0.00 0.50 0.00 0.00 46.19 46.12 1goi s LEU 181 CO 0.12 -0.13 -0.05 0.42 -1.32 0.00 0.00 176.35 175.40 1goi s THR 182 N 1.55 0.99 0.13 3.68 -4.23 -0.36 -0.34 115.64 117.06 1goi s THR 182 Ca -0.01 -2.03 0.07 0.00 -1.18 0.00 0.00 61.69 58.54 1goi s THR 182 Cb -0.13 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1goi s THR 182 CO -0.04 -0.56 -0.16 0.27 -0.54 0.00 0.00 174.62 173.60 1goi s ILE 183 N -3.45 1.47 -0.29 2.99 -4.36 -1.16 -0.89 121.20 115.52 1goi s ILE 183 Ca 0.22 -1.71 -0.24 0.00 -0.26 0.00 0.00 60.65 58.65 1goi s ILE 183 Cb 0.04 -1.57 0.00 0.00 1.25 0.00 0.00 42.46 42.18 1goi s ILE 183 CO 0.04 -0.34 0.82 0.00 0.24 0.00 0.00 174.94 175.70 1goi s ALA 184 N -1.94 3.56 0.16 2.27 0.00 -0.58 -0.55 121.76 124.69 1goi s ALA 184 Ca 0.09 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.77 1goi s ALA 184 Cb -0.06 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1goi s ALA 184 CO 0.04 -1.16 0.21 0.20 0.00 0.00 0.00 175.76 175.05 1goi s GLY 185 N 1.55 1.70 0.41 0.00 0.00 0.30 -4.67 107.32 106.60 1goi s GLY 185 Ca 0.34 -1.13 -0.26 0.00 0.00 0.00 0.00 44.72 43.67 1goi s GLY 185 CO 0.11 -1.14 1.23 0.00 0.00 0.00 0.00 173.10 173.30 1goi n ALA 186 N -0.48 1.08 -0.23 3.20 0.00 -1.26 -0.57 120.51 122.24 1goi n ALA 186 Ca -0.08 0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.69 1goi n ALA 186 Cb 0.54 -2.23 0.13 0.00 0.00 0.00 0.00 19.45 17.90 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 0.88 2.98 3.05 0.00 0.00 -1.23 -4.37 105.19 106.48 1goi n GLY 187 Ca 0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.12 0.11 0.41 -0.02 0.00 -1.26 -4.59 107.32 100.84 1goi s GLY 188 Ca 0.20 -0.27 0.09 0.00 0.00 0.00 0.00 44.72 44.74 1goi s GLY 188 CO 0.12 -0.38 2.00 0.00 0.00 0.00 0.00 173.10 174.84 1goi h ALA 189 N 4.57 1.63 0.43 3.20 0.00 -1.95 -1.96 119.26 125.18 1goi h ALA 189 Ca -0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1goi h ALA 189 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1goi h ALA 189 CO 0.41 0.28 -0.21 0.74 0.00 0.00 0.00 179.25 180.48 1goi h PHE 190 N 0.35 -0.54 -0.15 0.00 0.04 -1.95 0.96 116.94 115.66 1goi h PHE 190 Ca 0.08 -0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.70 1goi h PHE 190 Cb 0.16 0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1goi h PHE 190 CO 0.00 -0.31 -0.53 0.74 -0.60 0.00 0.00 178.31 177.62 1goi h PHE 191 N -0.64 0.52 -0.46 -0.55 0.04 -1.98 -3.15 116.94 110.72 1goi h PHE 191 Ca -0.06 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 1goi h PHE 191 Cb 0.48 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 1goi h PHE 191 CO -0.03 0.86 0.24 1.25 -0.60 0.00 0.00 178.31 180.03 1goi h LEU 192 N 0.33 0.56 -1.32 1.54 5.85 -1.15 -1.74 115.31 119.38 1goi h LEU 192 Ca 0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1goi h LEU 192 Cb 1.04 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1goi h LEU 192 CO 0.09 0.46 0.00 -1.54 -0.34 0.00 0.00 178.44 177.11 1goi n SER 193 N -4.41 0.53 0.12 1.25 3.41 0.32 -1.29 113.62 113.54 1goi n SER 193 Ca 0.04 0.74 -0.01 0.00 -0.26 0.00 0.00 58.87 59.38 1goi n SER 193 Cb 0.10 -0.81 0.27 0.00 -0.26 0.00 0.00 64.21 63.51 1goi n SER 193 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1goi h ARG 194 N 0.00 0.19 0.00 4.33 3.08 -1.48 -3.35 114.38 117.14 1goi h ARG 194 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1goi h ARG 194 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1goi h ARG 194 CO 0.00 0.54 0.00 2.48 -1.07 0.00 0.00 179.97 181.92 1goi n TYR 195 N -4.06 0.00 -0.30 3.04 0.18 -0.91 -3.29 117.16 111.82 1goi n TYR 195 Ca -0.01 -0.07 0.06 0.00 1.88 0.00 0.00 57.90 59.75 1goi n TYR 195 Cb 0.44 -0.01 0.21 0.00 -0.38 0.00 0.00 39.34 39.61 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 0.84 -0.03 -3.48 3.20 -1.34 -1.25 116.97 114.92 1goi h TYR 196 Ca 0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1goi h TYR 196 Cb 0.48 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1goi h TYR 196 CO 0.00 0.26 0.07 0.66 -1.64 0.00 0.00 178.16 177.51 1goi h SER 197 N 0.72 0.00 -0.19 -2.11 4.64 -1.86 -2.36 113.55 112.38 1goi h SER 197 Ca 0.45 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.69 1goi h SER 197 Cb 0.54 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.59 1goi h SER 197 CO -0.31 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 175.79 1goi n LYS 198 N -3.37 1.89 -0.36 4.77 5.02 -0.48 -4.77 118.16 120.86 1goi n LYS 198 Ca -0.02 -3.04 0.02 0.00 -2.02 0.00 0.00 58.31 53.24 1goi n LYS 198 Cb 0.15 -1.72 0.16 0.00 -0.02 0.00 0.00 35.03 33.60 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 0.97 1.00 -0.91 -0.35 3.38 -1.40 -1.13 115.31 116.88 1goi h LEU 199 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1goi h LEU 199 Cb 1.36 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1goi h LEU 199 CO 0.20 0.65 0.59 0.00 0.09 0.00 0.00 178.44 179.97 1goi h ALA 200 N 1.44 1.16 -0.20 1.53 0.00 -1.84 -1.12 119.26 120.22 1goi h ALA 200 Ca 0.41 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1goi h ALA 200 Cb 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1goi h ALA 200 CO -0.17 0.58 -0.37 1.96 0.00 0.00 0.00 179.25 181.26 1goi h GLN 201 N 1.24 0.45 -0.40 0.00 4.20 -1.62 -1.38 115.11 117.61 1goi h GLN 201 Ca 0.33 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 1goi h GLN 201 Cb -0.11 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1goi h GLN 201 CO -0.07 0.75 -0.29 0.82 -0.67 0.00 0.00 178.83 179.37 1goi h ILE 202 N 0.38 1.27 0.00 2.54 2.04 -0.68 -3.25 117.51 119.82 1goi h ILE 202 Ca 0.04 -1.45 -0.12 0.00 1.00 0.00 0.00 64.86 64.34 1goi h ILE 202 Cb 0.82 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1goi h ILE 202 CO 0.07 0.48 -0.76 0.58 0.00 0.00 0.00 178.15 178.52 1goi h VAL 203 N 0.73 0.72 -0.66 1.67 2.07 -1.12 -3.36 116.25 116.30 1goi h VAL 203 Ca 0.08 -2.10 0.09 0.00 0.82 0.00 0.00 66.70 65.59 1goi h VAL 203 Cb 0.84 2.28 -0.07 0.00 -1.52 0.00 0.00 31.29 32.82 1goi h VAL 203 CO 0.07 0.41 0.31 0.00 0.02 0.00 0.00 177.57 178.38 1goi h ALA 204 N 1.50 0.89 0.00 1.67 0.00 -1.28 -0.91 119.26 121.13 1goi h ALA 204 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1goi h ALA 204 Cb 1.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1goi h ALA 204 CO 0.06 -0.10 0.00 -2.30 0.00 0.00 0.00 179.25 176.91 1goi n PRO 205 N -4.91 0.47 -3.78 0.00 -0.02 -1.26 -4.88 135.00 120.62 1goi n PRO 205 Ca 0.10 0.05 -0.33 0.00 -2.02 0.00 0.00 63.50 61.29 1goi n PRO 205 Cb 0.26 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.19 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 -2.38 4.34 0.09 2.45 1.43 -0.35 -4.78 118.68 119.49 1goi s LEU 206 Ca 0.26 0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 53.71 1goi s LEU 206 Cb 0.16 -2.91 -0.12 0.00 0.03 0.00 0.00 46.19 43.35 1goi s LEU 206 CO 0.32 0.18 1.35 0.44 0.23 0.00 0.00 176.35 178.87 1goi h ASP 207 N 3.46 0.80 -4.52 2.29 3.32 -0.98 -3.47 116.42 117.31 1goi h ASP 207 Ca -0.48 -0.55 -0.14 0.00 0.02 0.00 0.00 57.03 55.88 1goi h ASP 207 Cb 1.18 -0.23 -0.22 0.00 0.22 0.00 0.00 39.33 40.28 1goi h ASP 207 CO 0.70 1.21 -0.38 -0.31 -1.72 0.00 0.00 179.24 178.74 1goi s TYR 208 N -4.03 -0.17 -0.25 4.55 2.02 -1.25 -4.59 117.35 113.63 1goi s TYR 208 Ca -0.12 0.35 -0.05 0.00 -0.37 0.00 0.00 57.07 56.88 1goi s TYR 208 Cb 0.08 0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.70 1goi s TYR 208 CO 0.85 -0.27 0.01 -1.50 -1.57 0.00 0.00 175.55 173.08 1goi s ILE 209 N -0.75 3.70 -0.49 2.71 2.07 -0.08 -2.97 121.20 125.39 1goi s ILE 209 Ca -0.08 -0.51 -0.17 0.00 -1.41 0.00 0.00 60.65 58.47 1goi s ILE 209 Cb -0.04 -2.77 0.07 0.00 0.13 0.00 0.00 42.46 39.84 1goi s ILE 209 CO 0.02 0.30 0.49 0.20 -1.91 0.00 0.00 174.94 174.03 1goi s ASN 210 N 1.50 6.18 0.03 4.50 0.02 0.29 -1.36 114.94 126.10 1goi s ASN 210 Ca 0.05 -1.21 -0.30 0.00 -1.02 0.00 0.00 52.86 50.37 1goi s ASN 210 Cb -0.15 -2.23 -0.04 0.00 0.02 0.00 0.00 41.25 38.85 1goi s ASN 210 CO -0.00 -0.76 1.05 -0.76 0.02 0.00 0.00 177.10 176.65 1goi s LEU 211 N 2.01 4.38 -1.40 0.60 1.43 0.15 -0.54 118.68 125.31 1goi s LEU 211 Ca 0.08 1.78 -0.10 0.00 -1.03 0.00 0.00 54.13 54.86 1goi s LEU 211 Cb -0.23 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.49 1goi s LEU 211 CO 0.08 -0.32 2.27 0.23 0.23 0.00 0.00 176.35 178.84 1goi n MET 212 N 3.83 3.59 -1.51 1.70 2.81 0.26 -0.61 117.12 127.18 1goi n MET 212 Ca 0.07 -3.01 -0.40 0.00 -1.81 0.00 0.00 57.70 52.55 1goi n MET 212 Cb 0.49 -2.96 -0.02 0.00 -0.71 0.00 0.00 33.22 30.03 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 3.60 4.43 -3.80 2.03 -2.24 -1.26 -3.50 114.28 113.53 1goi n THR 213 Ca 0.54 -3.01 -0.09 0.00 -2.27 0.00 0.00 64.05 59.22 1goi n THR 213 Cb 0.33 -2.51 0.03 0.00 -2.10 0.00 0.00 70.33 66.08 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 1.57 0.15 -1.30 4.78 -0.85 -1.26 -4.66 117.35 115.79 1goi s TYR 214 Ca 0.64 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 1goi s TYR 214 Cb 0.17 0.85 0.00 0.00 0.38 0.00 0.00 41.96 43.37 1goi s TYR 214 CO -0.07 -1.59 0.00 -0.25 -1.52 0.00 0.00 175.55 172.12 1goi n ASP 215 N -1.52 -4.55 -0.12 -0.18 8.00 -1.12 -4.83 116.55 112.22 1goi n ASP 215 Ca -0.09 0.13 0.15 0.00 0.71 0.00 0.00 54.79 55.69 1goi n ASP 215 Cb 0.60 -3.84 0.74 0.00 -0.02 0.00 0.00 41.12 38.60 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 -2.86 0.41 -3.98 0.64 4.77 -0.23 -4.77 117.00 110.98 1goi n LEU 216 Ca -0.18 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 1goi n LEU 216 Cb 0.63 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1goi n LEU 216 CO 0.21 0.07 -0.25 0.00 -1.33 0.00 0.00 177.39 176.09 1goi s ALA 217 N -2.24 0.12 0.00 -1.18 0.00 -1.26 -4.87 121.76 112.33 1goi s ALA 217 Ca 0.37 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1goi s ALA 217 Cb 0.21 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1goi s ALA 217 CO 0.41 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1goi n GLY 218 N 0.39 0.27 0.14 0.00 0.00 -1.26 -4.72 105.19 100.02 1goi n GLY 218 Ca -0.17 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.01 1goi n GLY 218 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1goi n PRO 219 N -0.28 0.17 0.00 1.61 -0.02 -1.26 -1.12 135.00 134.10 1goi n PRO 219 Ca 0.00 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 62.07 1goi n PRO 219 Cb 0.00 -1.90 0.40 0.00 -0.02 0.00 0.00 33.50 31.99 1goi n PRO 219 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1goi n TRP 220 N -2.23 0.00 -4.09 6.00 2.14 -1.26 -4.38 117.44 113.62 1goi n TRP 220 Ca 0.01 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.24 1goi n TRP 220 Cb 0.15 -0.44 -0.07 0.00 -0.81 0.00 0.00 31.31 30.14 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 -2.88 3.14 0.43 -2.67 0.41 -0.27 -5.02 118.70 111.83 1goi s GLU 221 Ca 0.11 -0.42 0.23 0.00 -0.41 0.00 0.00 54.97 54.48 1goi s GLU 221 Cb 0.12 -2.92 0.84 0.00 -1.78 0.00 0.00 34.13 30.39 1goi s GLU 221 CO 0.31 0.67 1.79 0.87 -0.49 0.00 0.00 175.26 178.42 1goi h LYS 222 N 4.30 0.00 -5.31 1.61 1.57 -1.85 -3.43 116.57 113.45 1goi h LYS 222 Ca -0.50 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.62 1goi h LYS 222 Cb 1.19 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.23 1goi h LYS 222 CO 0.62 0.25 -0.76 0.08 -0.57 0.00 0.00 179.45 179.06 1goi s VAL 223 N -3.60 3.08 0.48 0.50 1.01 -1.26 -4.09 120.40 116.52 1goi s VAL 223 Ca 0.01 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 1goi s VAL 223 Cb 0.10 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 1goi s VAL 223 CO 0.65 0.52 1.31 0.42 0.00 0.00 0.00 175.10 178.00 1goi s THR 224 N 0.37 2.43 0.23 3.92 -4.23 -0.14 -4.86 115.64 113.35 1goi s THR 224 Ca -0.10 0.34 -0.22 0.00 -1.18 0.00 0.00 61.69 60.53 1goi s THR 224 Cb -0.16 -3.18 0.04 0.00 1.34 0.00 0.00 72.50 70.54 1goi s THR 224 CO 0.05 0.01 0.74 0.21 -0.54 0.00 0.00 174.62 175.10 1goi s ASN 225 N -0.95 -0.30 0.15 3.99 2.47 -1.26 -1.48 114.94 117.56 1goi s ASN 225 Ca 0.65 -0.46 -0.31 0.00 0.42 0.00 0.00 52.86 53.17 1goi s ASN 225 Cb -0.38 0.66 -0.08 0.00 -1.45 0.00 0.00 41.25 40.00 1goi s ASN 225 CO 0.46 -1.20 1.38 -1.00 -3.72 0.00 0.00 177.10 173.02 1goi s HIS 226 N -3.77 3.22 -0.97 0.43 3.76 -1.26 -4.78 115.29 111.92 1goi s HIS 226 Ca 0.09 1.02 0.27 0.00 -0.15 0.00 0.00 55.06 56.29 1goi s HIS 226 Cb -0.04 -3.69 0.91 0.00 1.11 0.00 0.00 32.58 30.87 1goi s HIS 226 CO 0.02 -2.33 1.71 0.00 -0.85 0.00 0.00 174.74 173.29 1goi n GLN 227 N 3.42 0.03 -2.69 1.40 10.64 -1.26 -4.16 117.38 124.76 1goi n GLN 227 Ca 0.10 0.02 -0.08 0.00 -1.83 0.00 0.00 57.00 55.20 1goi n GLN 227 Cb 0.42 -1.53 0.08 0.00 -0.86 0.00 0.00 30.24 28.35 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 -1.53 2.07 -1.68 2.61 0.00 -1.26 -1.07 120.51 119.65 1goi n ALA 228 Ca 0.06 -2.06 -0.45 0.00 0.00 0.00 0.00 53.44 50.99 1goi n ALA 228 Cb 0.35 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.35 1.77 0.00 0.00 0.00 -1.26 -4.76 120.51 115.91 1goi n ALA 229 Ca 0.02 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 1goi n ALA 229 Cb 0.83 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 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 5.93 -0.05 -9.60 0.00 5.85 -1.50 0.39 115.31 116.33 1goi h LEU 230 Ca -0.45 -0.48 -0.61 0.00 0.84 0.00 0.00 57.88 57.18 1goi h LEU 230 Cb 1.24 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.15 1goi h LEU 230 CO 0.89 0.47 -0.61 -0.36 -0.34 0.00 0.00 178.44 178.49 1goi s PHE 231 N -4.06 2.46 0.37 1.25 0.08 -1.24 -1.59 117.98 115.23 1goi s PHE 231 Ca -0.16 -0.68 -0.00 0.00 0.12 0.00 0.00 56.93 56.21 1goi s PHE 231 Cb 0.01 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 1goi s PHE 231 CO 0.64 0.42 0.58 0.20 -0.10 0.00 0.00 175.22 176.96 1goi s GLY 232 N -3.68 1.36 -0.20 4.36 0.00 -0.22 -4.05 107.32 104.89 1goi s GLY 232 Ca 0.35 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 1goi s GLY 232 CO 0.18 -0.80 -0.14 -0.35 0.00 0.00 0.00 173.10 171.99 1goi s ASP 233 N -4.05 3.63 0.42 1.64 -1.08 -1.26 -0.00 116.67 115.96 1goi s ASP 233 Ca 0.41 -0.63 0.29 0.00 -0.52 0.00 0.00 52.55 52.10 1goi s ASP 233 Cb -0.10 -1.57 1.45 0.00 -1.46 0.00 0.00 42.92 41.24 1goi s ASP 233 CO 0.37 -0.03 1.88 0.00 0.52 0.00 0.00 175.17 177.91 1goi h ALA 234 N 7.99 1.00 0.00 3.66 0.00 -1.97 -0.28 119.26 129.66 1goi h ALA 234 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1goi h ALA 234 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1goi h ALA 234 CO 0.62 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1goi h ALA 235 N 2.06 1.00 -2.22 0.00 0.00 -2.05 -3.46 119.26 114.59 1goi h ALA 235 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1goi h ALA 235 Cb 0.14 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.03 1goi h ALA 235 CO 0.00 0.00 0.30 0.20 0.00 0.00 0.00 179.25 179.75 1goi s GLY 236 N -3.76 1.69 0.77 0.00 0.00 -0.12 -4.97 107.32 100.93 1goi s GLY 236 Ca 0.10 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 1goi s GLY 236 CO 0.62 -0.49 1.11 2.56 0.00 0.00 0.00 173.10 176.90 1goi s PRO 237 N -5.44 2.17 0.30 2.90 0.04 -1.26 -4.98 135.00 128.72 1goi s PRO 237 Ca 0.64 1.31 0.06 0.00 0.04 0.00 0.00 61.00 63.05 1goi s PRO 237 Cb -0.09 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1goi s PRO 237 CO 0.47 -1.73 -0.04 0.95 0.04 0.00 0.00 177.00 176.69 1goi s THR 238 N -2.70 1.63 0.05 1.26 -4.23 -1.26 -4.71 115.64 105.68 1goi s THR 238 Ca 0.64 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1goi s THR 238 Cb -0.19 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1goi s THR 238 CO 0.53 -0.24 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.94 1goi s PHE 239 N -3.01 0.69 0.26 3.99 0.40 -0.24 -4.86 117.98 115.20 1goi s PHE 239 Ca 0.31 -0.59 -0.31 0.00 -0.60 0.00 0.00 56.93 55.74 1goi s PHE 239 Cb 0.05 -0.41 -0.12 0.00 0.51 0.00 0.00 43.02 43.04 1goi s PHE 239 CO 0.13 -0.11 1.62 0.98 0.70 0.00 0.00 175.22 178.55 1goi n TYR 240 N 1.15 2.75 -2.91 0.36 4.19 -1.26 -0.61 117.16 120.83 1goi n TYR 240 Ca -0.21 0.20 -0.44 0.00 3.31 0.00 0.00 57.90 60.77 1goi n TYR 240 Cb 0.56 -2.61 -0.03 0.00 0.49 0.00 0.00 39.34 37.75 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 0.71 6.38 0.57 2.98 3.04 -1.26 -4.88 114.94 122.50 1goi s ASN 241 Ca 0.68 -1.51 0.31 0.00 0.04 0.00 0.00 52.86 52.38 1goi s ASN 241 Cb -0.52 -2.40 1.76 0.00 -1.54 0.00 0.00 41.25 38.55 1goi s ASN 241 CO 0.43 -1.24 2.19 0.00 -3.04 0.00 0.00 177.10 175.44 1goi h ALA 242 N 9.21 1.33 0.00 1.71 0.00 -1.92 -2.21 119.26 127.39 1goi h ALA 242 Ca -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1goi h ALA 242 Cb 1.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1goi h ALA 242 CO 1.15 0.06 -0.02 -0.07 0.00 0.00 0.00 179.25 180.37 1goi h LEU 243 N 0.00 0.00 -0.36 0.00 3.38 -1.90 -1.79 115.31 114.64 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 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1goi h LEU 243 CO 0.01 0.02 0.00 -2.11 0.09 0.00 0.00 178.44 176.44 1goi n ARG 244 N -3.92 0.08 -0.13 1.13 1.85 -0.83 -1.82 116.66 113.03 1goi n ARG 244 Ca -0.03 0.37 0.09 0.00 -1.00 0.00 0.00 57.85 57.28 1goi n ARG 244 Cb 0.10 -1.67 0.15 0.00 -1.05 0.00 0.00 32.46 29.99 1goi n ARG 244 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1goi n GLU 245 N -1.83 2.08 -1.56 2.89 -0.58 -0.67 -5.00 120.64 115.97 1goi n GLU 245 Ca 0.02 -1.94 -0.31 0.00 -0.42 0.00 0.00 57.16 54.52 1goi n GLU 245 Cb 0.17 -1.39 0.07 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.28 2.49 -1.29 0.62 0.00 -0.76 -4.90 121.76 116.65 1goi s ALA 246 Ca 0.28 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.08 1goi s ALA 246 Cb 0.17 -3.15 0.14 0.00 0.00 0.00 0.00 23.12 20.28 1goi s ALA 246 CO 0.24 -1.44 1.78 -1.71 0.00 0.00 0.00 175.76 174.63 1goi n ASN 247 N -3.26 4.92 0.00 0.00 5.15 -1.26 -4.61 115.26 116.20 1goi n ASN 247 Ca 0.07 -3.00 -0.05 0.00 -0.60 0.00 0.00 54.58 51.00 1goi n ASN 247 Cb 0.55 -1.57 -0.12 0.00 -0.53 0.00 0.00 39.78 38.11 1goi n ASN 247 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1goi n LEU 248 N 5.35 0.88 -0.36 1.20 4.77 -1.26 -4.84 117.00 122.75 1goi n LEU 248 Ca 0.42 0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 56.76 1goi n LEU 248 Cb 0.40 0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1goi n LEU 248 CO 0.77 0.28 -0.04 0.61 -1.33 0.00 0.00 177.39 177.67 1goi n GLY 249 N 1.48 0.73 3.88 -0.72 0.00 -1.26 -5.03 105.19 104.28 1goi n GLY 249 Ca -0.14 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.11 3.58 0.81 1.61 0.52 -1.26 -5.09 118.94 117.00 1goi s TRP 250 Ca 0.00 1.07 -0.12 0.00 0.02 0.00 0.00 56.10 57.07 1goi s TRP 250 Cb 0.00 -2.52 0.08 0.00 -1.15 0.00 0.00 33.47 29.88 1goi s TRP 250 CO 0.00 -0.45 1.15 -1.54 0.02 0.00 0.00 176.95 176.13 1goi s SER 251 N -4.01 4.50 0.17 2.95 1.04 -1.26 -4.81 113.70 112.28 1goi s SER 251 Ca 0.52 0.94 -0.15 0.00 0.48 0.00 0.00 55.95 57.74 1goi s SER 251 Cb -0.11 -1.54 0.06 0.00 0.10 0.00 0.00 66.02 64.54 1goi s SER 251 CO 0.47 -1.93 1.82 -0.25 0.98 0.00 0.00 173.24 174.33 1goi h TRP 252 N -1.07 0.55 -0.73 5.02 7.01 -1.99 0.40 115.95 125.15 1goi h TRP 252 Ca -0.47 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.57 1goi h TRP 252 Cb 1.31 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 28.14 1goi h TRP 252 CO 0.36 0.33 0.47 0.93 -2.79 0.00 0.00 178.44 177.74 1goi h GLU 253 N 0.60 0.89 -0.61 2.65 4.39 -1.99 -0.99 114.58 119.52 1goi h GLU 253 Ca 0.18 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 1goi h GLU 253 Cb -0.03 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 1goi h GLU 253 CO -0.06 0.59 0.12 0.93 -1.16 0.00 0.00 179.01 179.43 1goi h GLU 254 N 0.92 1.00 -0.50 2.33 5.08 -1.78 -1.37 114.58 120.27 1goi h GLU 254 Ca 0.29 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1goi h GLU 254 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1goi h GLU 254 CO -0.10 0.93 0.16 -0.07 -1.00 0.00 0.00 179.01 178.93 1goi h LEU 255 N 0.91 0.72 -0.49 1.33 3.38 -0.72 -2.38 115.31 118.06 1goi h LEU 255 Ca 0.19 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1goi h LEU 255 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1goi h LEU 255 CO 0.01 0.73 -0.08 0.74 0.09 0.00 0.00 178.44 179.93 1goi h THR 256 N 0.67 1.27 0.00 0.22 2.02 -0.99 0.00 112.91 116.10 1goi h THR 256 Ca 0.16 -1.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.03 1goi h THR 256 Cb 0.27 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1goi h THR 256 CO -0.01 0.42 -0.50 0.08 0.37 0.00 0.00 175.52 175.89 1goi h ARG 257 N 0.78 0.00 0.02 6.66 0.11 -1.23 -3.08 114.38 117.64 1goi h ARG 257 Ca 0.13 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.97 1goi h ARG 257 Cb 0.63 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.68 1goi h ARG 257 CO 0.04 0.50 -1.24 0.00 0.10 0.00 0.00 179.97 179.37 1goi h ALA 258 N 1.50 0.43 -2.17 0.08 0.00 -1.11 -1.64 119.26 116.35 1goi h ALA 258 Ca -0.00 -1.06 -0.58 0.00 0.00 0.00 0.00 54.91 53.26 1goi h ALA 258 Cb 0.92 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.36 1goi h ALA 258 CO 0.06 1.30 -0.90 1.19 0.00 0.00 0.00 179.25 180.91 1goi n PHE 259 N -3.30 1.06 -1.74 0.00 3.72 -0.04 -4.33 117.46 112.83 1goi n PHE 259 Ca -0.06 -3.77 -0.40 0.00 -0.05 0.00 0.00 57.45 53.18 1goi n PHE 259 Cb 0.98 -0.36 0.03 0.00 -0.94 0.00 0.00 39.48 39.19 1goi n PHE 259 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1goi n PRO 260 N 1.43 1.95 -3.69 -1.08 -0.04 -1.24 -4.78 135.00 127.55 1goi n PRO 260 Ca 0.25 0.70 -0.10 0.00 -0.04 0.00 0.00 63.50 64.31 1goi n PRO 260 Cb 0.48 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.27 1goi n PRO 260 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1goi s SER 261 N -0.67 -0.55 0.84 3.54 0.15 -1.26 -4.23 113.70 111.51 1goi s SER 261 Ca 0.66 0.95 -0.12 0.00 0.70 0.00 0.00 55.95 58.14 1goi s SER 261 Cb -0.45 0.83 0.09 0.00 -1.71 0.00 0.00 66.02 64.79 1goi s SER 261 CO 0.54 -0.20 1.11 -2.16 1.20 0.00 0.00 173.24 173.73 1goi s PRO 262 N 1.38 1.76 0.17 5.44 0.04 -1.26 -4.97 135.00 137.56 1goi s PRO 262 Ca -0.09 0.54 -0.00 0.00 0.04 0.00 0.00 61.00 61.48 1goi s PRO 262 Cb -0.08 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1goi s PRO 262 CO -0.13 -1.82 0.08 -0.59 0.04 0.00 0.00 177.00 174.58 1goi s PHE 263 N -3.18 1.08 -0.19 0.56 -0.71 0.21 -4.83 117.98 110.91 1goi s PHE 263 Ca 0.62 -1.26 -0.20 0.00 -1.04 0.00 0.00 56.93 55.05 1goi s PHE 263 Cb -0.15 -0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 41.06 1goi s PHE 263 CO 0.54 -0.51 0.59 -1.12 -1.34 0.00 0.00 175.22 173.38 1goi s SER 264 N -3.13 6.65 -0.87 1.98 0.01 -1.26 -1.08 113.70 116.00 1goi s SER 264 Ca 0.31 0.79 -0.25 0.00 1.31 0.00 0.00 55.95 58.11 1goi s SER 264 Cb 0.07 -2.33 0.03 0.00 0.21 0.00 0.00 66.02 64.00 1goi s SER 264 CO 0.07 -0.23 1.43 -0.22 0.41 0.00 0.00 173.24 174.70 1goi s LEU 265 N 1.76 3.32 0.26 2.44 2.96 -1.26 -4.73 118.68 123.43 1goi s LEU 265 Ca 0.27 -0.88 0.02 0.00 -0.22 0.00 0.00 54.13 53.33 1goi s LEU 265 Cb -0.16 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.92 1goi s LEU 265 CO 0.10 -1.77 0.06 0.42 -1.32 0.00 0.00 176.35 173.84 1goi s THR 266 N 5.85 0.80 0.12 3.68 -4.23 -1.26 -4.72 115.64 115.88 1goi s THR 266 Ca 0.44 -2.01 -0.18 0.00 -1.18 0.00 0.00 61.69 58.76 1goi s THR 266 Cb -0.04 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1goi s THR 266 CO 0.03 -0.12 1.73 0.58 -0.54 0.00 0.00 174.62 176.30 1goi h VAL 267 N 2.38 1.13 -0.89 2.29 2.07 -0.97 -2.61 116.25 119.65 1goi h VAL 267 Ca -0.39 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1goi h VAL 267 Cb 1.24 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1goi h VAL 267 CO 0.64 0.13 0.58 -0.78 0.02 0.00 0.00 177.57 178.15 1goi h ASP 268 N 0.35 0.90 -0.38 0.57 3.58 -1.51 -1.03 116.42 118.90 1goi h ASP 268 Ca 0.10 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.57 1goi h ASP 268 Cb 0.06 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1goi h ASP 268 CO -0.02 0.59 0.23 0.00 -2.88 0.00 0.00 179.24 177.16 1goi h ALA 269 N 1.51 0.48 -0.36 -0.78 0.00 -1.73 -0.05 119.26 118.34 1goi h ALA 269 Ca 0.37 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1goi h ALA 269 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1goi h ALA 269 CO -0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 179.25 178.99 1goi h ALA 270 N 1.17 0.49 -0.19 0.00 0.00 -1.06 0.25 119.26 119.92 1goi h ALA 270 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1goi h ALA 270 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1goi h ALA 270 CO -0.07 0.28 0.07 0.28 0.00 0.00 0.00 179.25 179.81 1goi h VAL 271 N 0.46 1.17 -0.50 0.00 2.07 -0.91 -2.14 116.25 116.41 1goi h VAL 271 Ca 0.10 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1goi h VAL 271 Cb 0.49 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1goi h VAL 271 CO 0.02 0.17 0.15 1.56 0.02 0.00 0.00 177.57 179.49 1goi h GLN 272 N 0.14 0.75 -0.80 1.57 1.08 -0.85 -1.66 115.11 115.33 1goi h GLN 272 Ca 0.06 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1goi h GLN 272 Cb 0.20 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 1goi h GLN 272 CO -0.00 0.66 0.45 1.96 -0.95 0.00 0.00 178.83 180.95 1goi h GLN 273 N 0.73 1.10 -0.48 1.46 4.20 -0.68 -0.55 115.11 120.90 1goi h GLN 273 Ca 0.17 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1goi h GLN 273 Cb 0.23 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1goi h GLN 273 CO -0.01 0.80 -0.16 0.45 -0.67 0.00 0.00 178.83 179.24 1goi h HIS 274 N 1.12 1.08 0.00 2.96 3.86 -0.68 -3.05 115.15 120.43 1goi h HIS 274 Ca 0.29 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1goi h HIS 274 Cb 0.00 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.21 1goi h HIS 274 CO 0.01 1.05 0.00 -0.07 0.86 0.00 0.00 177.93 179.78 1goi h LEU 275 N 0.80 0.00 -1.29 2.43 3.38 -0.45 -2.45 115.31 117.74 1goi h LEU 275 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1goi h LEU 275 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1goi h LEU 275 CO 0.06 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.83 1goi h MET 276 N 0.00 0.00 -5.93 1.13 2.86 -1.02 -3.31 114.93 108.67 1goi h MET 276 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 1goi h MET 276 Cb 0.54 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 1goi h MET 276 CO 0.00 0.00 -0.26 -1.64 1.06 0.00 0.00 176.91 176.07 1goi s MET 277 N -3.54 3.82 0.50 1.72 -1.94 -0.92 0.35 119.30 119.29 1goi s MET 277 Ca 0.01 0.30 -0.22 0.00 -1.71 0.00 0.00 55.69 54.06 1goi s MET 277 Cb 0.09 -3.22 -0.06 0.00 2.01 0.00 0.00 34.83 33.65 1goi s MET 277 CO 0.39 0.70 1.25 -1.21 -0.01 0.00 0.00 175.02 176.15 1goi s GLU 278 N -1.04 3.46 0.00 2.03 2.02 -1.26 -3.19 118.70 120.72 1goi s GLU 278 Ca 0.22 1.98 0.00 0.00 0.02 0.00 0.00 54.97 57.19 1goi s GLU 278 Cb -0.16 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.74 1goi s GLU 278 CO 0.11 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 174.95 1goi n GLY 279 N 0.57 0.63 3.12 -1.39 0.00 -1.26 -4.54 105.19 102.32 1goi n GLY 279 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.05 3.47 0.27 1.61 1.01 -1.19 -4.70 120.40 118.82 1goi s VAL 280 Ca 0.00 -2.34 -0.29 0.00 0.00 0.00 0.00 61.98 59.35 1goi s VAL 280 Cb 0.00 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 1goi s VAL 280 CO 0.00 -0.76 1.17 -2.16 0.00 0.00 0.00 175.10 173.35 1goi s PRO 281 N 0.76 4.55 0.36 2.72 0.04 -1.26 -4.78 135.00 137.39 1goi s PRO 281 Ca 0.11 1.91 0.05 0.00 0.04 0.00 0.00 61.00 63.11 1goi s PRO 281 Cb -0.22 -3.17 0.73 0.00 0.04 0.00 0.00 34.50 31.87 1goi s PRO 281 CO -0.04 0.06 1.98 0.66 0.04 0.00 0.00 177.00 179.70 1goi h SER 282 N 4.03 0.66 0.20 6.66 4.64 -1.90 -1.81 113.55 126.03 1goi h SER 282 Ca -0.47 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1goi h SER 282 Cb 1.21 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1goi h SER 282 CO 0.68 0.45 -0.02 0.00 -0.87 0.00 0.00 176.83 177.07 1goi h ALA 283 N 1.61 1.12 0.00 5.18 0.00 -1.82 -1.48 119.26 123.87 1goi h ALA 283 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1goi h ALA 283 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1goi h ALA 283 CO -0.09 0.02 -0.52 1.63 0.00 0.00 0.00 179.25 180.29 1goi n LYS 284 N -3.27 0.09 -3.02 0.00 5.02 -0.68 -3.26 118.16 113.05 1goi n LYS 284 Ca -0.02 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1goi n LYS 284 Cb 0.13 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 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 4.98 -0.09 -0.18 1.01 -0.57 -0.90 121.20 122.40 1goi s ILE 285 Ca 0.10 1.42 0.03 0.00 0.00 0.00 0.00 60.65 62.20 1goi s ILE 285 Cb 0.16 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1goi s ILE 285 CO 0.70 0.12 -0.19 -0.69 0.00 0.00 0.00 174.94 174.88 1goi s VAL 286 N 1.71 2.60 -0.26 2.92 1.01 -0.47 0.18 120.40 128.10 1goi s VAL 286 Ca 0.34 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1goi s VAL 286 Cb -0.17 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1goi s VAL 286 CO 0.13 0.56 0.80 -0.32 0.00 0.00 0.00 175.10 176.27 1goi s MET 287 N -0.04 4.14 0.34 2.72 1.75 -0.56 -0.68 119.30 126.97 1goi s MET 287 Ca -0.05 0.84 -0.26 0.00 -1.25 0.00 0.00 55.69 54.96 1goi s MET 287 Cb -0.14 -3.66 -0.09 0.00 2.84 0.00 0.00 34.83 33.77 1goi s MET 287 CO 0.04 -0.54 1.05 0.20 -0.65 0.00 0.00 175.02 175.13 1goi s GLY 288 N 1.41 2.88 0.05 2.11 0.00 0.22 -1.01 107.32 112.97 1goi s GLY 288 Ca 0.33 0.75 0.03 0.00 0.00 0.00 0.00 44.72 45.84 1goi s GLY 288 CO 0.08 1.25 -0.09 -1.34 0.00 0.00 0.00 173.10 173.01 1goi s VAL 289 N -1.45 0.67 -0.03 1.40 -7.23 0.86 -4.14 120.40 110.48 1goi s VAL 289 Ca 0.51 -1.14 -0.16 0.00 -1.81 0.00 0.00 61.98 59.39 1goi s VAL 289 Cb -0.26 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.91 1goi s VAL 289 CO 0.32 -0.35 0.43 -2.16 -0.31 0.00 0.00 175.10 173.03 1goi s PRO 290 N -1.63 4.06 -0.19 4.82 0.04 -1.26 -2.84 135.00 138.00 1goi s PRO 290 Ca -0.08 0.43 0.12 0.00 0.04 0.00 0.00 61.00 61.51 1goi s PRO 290 Cb -0.10 -3.28 0.68 0.00 0.04 0.00 0.00 34.50 31.83 1goi s PRO 290 CO 0.01 0.54 1.53 1.19 0.04 0.00 0.00 177.00 180.31 1goi n PHE 291 N 2.34 1.70 -4.16 0.56 3.01 -0.32 -4.49 117.46 116.11 1goi n PHE 291 Ca -0.12 -0.59 -0.10 0.00 1.01 0.00 0.00 57.45 57.65 1goi n PHE 291 Cb 0.52 -0.43 -0.10 0.00 -0.01 0.00 0.00 39.48 39.46 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 -2.42 0.84 0.29 1.38 1.13 -1.26 -0.64 117.35 116.66 1goi s TYR 292 Ca 0.45 -1.02 0.09 0.00 -1.41 0.00 0.00 57.07 55.18 1goi s TYR 292 Cb 0.34 -0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 40.65 1goi s TYR 292 CO 0.14 -0.27 0.08 0.20 -2.51 0.00 0.00 175.55 173.18 1goi s GLY 293 N -3.03 1.74 -0.10 5.49 0.00 0.45 -4.45 107.32 107.43 1goi s GLY 293 Ca 0.14 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.18 1goi s GLY 293 CO -0.04 -1.70 -0.14 0.50 0.00 0.00 0.00 173.10 171.72 1goi s ARG 294 N -3.77 3.06 0.09 2.90 0.52 0.24 -1.64 118.95 120.36 1goi s ARG 294 Ca 0.34 -0.70 0.10 0.00 -0.52 0.00 0.00 55.73 54.95 1goi s ARG 294 Cb -0.05 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 1goi s ARG 294 CO 0.22 0.36 -0.24 0.00 0.02 0.00 0.00 175.30 175.66 1goi s ALA 295 N -0.03 2.44 0.02 2.13 0.00 -0.31 -1.22 121.76 124.78 1goi s ALA 295 Ca -0.03 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.60 1goi s ALA 295 Cb -0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1goi s ALA 295 CO 0.04 0.55 -0.09 -0.06 0.00 0.00 0.00 175.76 176.21 1goi s PHE 296 N -0.99 0.75 0.35 0.00 0.40 0.08 -4.60 117.98 113.97 1goi s PHE 296 Ca 0.14 -0.26 0.09 0.00 -0.60 0.00 0.00 56.93 56.30 1goi s PHE 296 Cb -0.10 -0.46 -0.05 0.00 0.51 0.00 0.00 43.02 42.91 1goi s PHE 296 CO 0.06 -0.02 0.05 -1.59 0.70 0.00 0.00 175.22 174.41 1goi s LYS 297 N -0.73 2.14 -0.68 0.44 -2.85 -1.26 -0.89 119.74 115.91 1goi s LYS 297 Ca -0.01 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.24 1goi s LYS 297 Cb -0.06 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 1goi s LYS 297 CO 0.00 0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.97 1goi n GLY 298 N -1.01 0.06 3.90 0.59 0.00 -0.64 -0.49 105.19 107.60 1goi n GLY 298 Ca -0.04 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.39 4.92 0.44 1.61 -7.23 -0.28 -4.16 120.40 113.32 1goi s VAL 299 Ca 0.00 0.25 0.08 0.00 -1.81 0.00 0.00 61.98 60.50 1goi s VAL 299 Cb 0.00 -3.76 0.01 0.00 0.56 0.00 0.00 36.38 33.18 1goi s VAL 299 CO 0.00 -0.50 0.49 -0.44 -0.31 0.00 0.00 175.10 174.34 1goi s SER 300 N -3.37 5.22 0.48 4.85 0.01 -1.26 -4.60 113.70 115.03 1goi s SER 300 Ca 0.47 -0.69 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 1goi s SER 300 Cb -0.10 -0.43 -0.00 0.00 0.21 0.00 0.00 66.02 65.70 1goi s SER 300 CO 0.33 -0.80 0.73 -0.83 0.41 0.00 0.00 173.24 173.08 1goi s GLY 301 N -4.27 1.58 0.00 3.44 0.00 -1.26 -3.78 107.32 103.03 1goi s GLY 301 Ca 0.51 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1goi s GLY 301 CO 0.30 -0.77 0.00 0.61 0.00 0.00 0.00 173.10 173.24 1goi n GLY 302 N -2.20 3.98 2.26 0.20 0.00 -1.26 -4.88 105.19 103.29 1goi n GLY 302 Ca 0.02 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 1goi n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1goi n ASN 303 N 0.00 1.98 -1.00 1.61 2.85 -1.26 -4.98 115.26 114.46 1goi n ASN 303 Ca 0.00 -2.41 -0.09 0.00 -0.11 0.00 0.00 54.58 51.97 1goi n ASN 303 Cb 0.00 -0.42 -0.01 0.00 1.24 0.00 0.00 39.78 40.59 1goi n ASN 303 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1goi n GLY 304 N -0.40 0.14 1.59 8.20 0.00 -1.26 -2.85 105.19 110.61 1goi n GLY 304 Ca 0.13 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.13 1.86 3.76 -0.02 0.00 -1.25 -4.51 105.19 103.92 1goi n GLY 305 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.51 4.46 -1.30 1.61 -0.21 -1.13 -4.08 119.66 118.50 1goi s GLN 306 Ca 0.00 1.83 -0.08 0.00 0.02 0.00 0.00 55.36 57.13 1goi s GLN 306 Cb 0.00 -3.02 0.01 0.00 1.00 0.00 0.00 33.01 31.00 1goi s GLN 306 CO 0.00 0.04 1.07 0.66 -2.12 0.00 0.00 175.29 174.94 1goi n TYR 307 N 0.82 -2.65 -4.22 0.91 4.01 -0.55 -4.63 117.16 110.85 1goi n TYR 307 Ca 0.01 0.92 -0.31 0.00 -0.16 0.00 0.00 57.90 58.35 1goi n TYR 307 Cb 0.45 -4.77 -0.09 0.00 -0.31 0.00 0.00 39.34 34.63 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 -3.25 4.93 1.02 7.72 0.15 -1.26 -4.80 113.70 118.20 1goi s SER 308 Ca 0.53 -0.16 -0.12 0.00 0.70 0.00 0.00 55.95 56.91 1goi s SER 308 Cb -0.23 -1.17 0.20 0.00 -1.71 0.00 0.00 66.02 63.10 1goi s SER 308 CO 0.66 0.21 1.08 -0.94 1.20 0.00 0.00 173.24 175.45 1goi s SER 309 N -2.02 2.26 0.33 5.45 1.04 -1.26 -0.97 113.70 118.53 1goi s SER 309 Ca 0.23 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 58.19 1goi s SER 309 Cb -0.12 -2.33 0.03 0.00 0.10 0.00 0.00 66.02 63.71 1goi s SER 309 CO 0.15 -3.43 0.70 -1.38 0.98 0.00 0.00 173.24 170.25 1goi s HIS 310 N -2.66 0.15 -0.22 5.02 -3.43 -1.26 -4.17 115.29 108.72 1goi s HIS 310 Ca 0.66 -0.68 0.16 0.00 -0.80 0.00 0.00 55.06 54.41 1goi s HIS 310 Cb -0.22 0.63 0.47 0.00 -1.43 0.00 0.00 32.58 32.02 1goi s HIS 310 CO 0.60 -1.36 1.16 -1.13 -2.00 0.00 0.00 174.74 172.02 1goi n SER 311 N -1.00 2.63 -4.60 7.38 3.41 0.36 -4.96 113.62 116.83 1goi n SER 311 Ca -0.05 -2.89 -0.41 0.00 -0.26 0.00 0.00 58.87 55.26 1goi n SER 311 Cb 0.60 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.07 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 -3.37 4.98 0.40 6.66 2.01 -1.26 -4.88 115.64 120.18 1goi s THR 312 Ca 0.38 0.83 -0.24 0.00 0.31 0.00 0.00 61.69 62.97 1goi s THR 312 Cb 0.37 -3.95 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 1goi s THR 312 CO -0.04 -0.08 1.06 -2.16 -0.69 0.00 0.00 174.62 172.71 1goi s PRO 313 N 2.51 4.16 0.00 4.92 0.04 -1.26 -4.84 135.00 140.53 1goi s PRO 313 Ca 0.24 1.56 0.19 0.00 0.04 0.00 0.00 61.00 63.02 1goi s PRO 313 Cb -0.15 -2.57 -0.13 0.00 0.04 0.00 0.00 34.50 31.69 1goi s PRO 313 CO 0.11 -0.16 0.87 0.41 0.04 0.00 0.00 177.00 178.28 1goi n GLY 314 N 0.40 -0.48 3.78 0.56 0.00 -1.26 -4.84 105.19 103.34 1goi n GLY 314 Ca 0.05 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1goi n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1goi s GLU 315 N -2.58 3.05 -0.13 1.61 8.01 -1.26 -4.74 118.70 122.65 1goi s GLU 315 Ca 0.11 1.41 0.02 0.00 0.01 0.00 0.00 54.97 56.52 1goi s GLU 315 Cb 0.15 -1.98 0.01 0.00 -4.31 0.00 0.00 34.13 28.00 1goi s GLU 315 CO 0.67 -1.06 -0.21 -0.51 0.01 0.00 0.00 175.26 174.16 1goi s ASP 316 N -2.41 3.03 0.81 -0.19 1.01 -1.26 -3.35 116.67 114.31 1goi s ASP 316 Ca 0.68 -0.58 -0.12 0.00 0.71 0.00 0.00 52.55 53.24 1goi s ASP 316 Cb -0.20 -1.40 0.08 0.00 1.01 0.00 0.00 42.92 42.40 1goi s ASP 316 CO 0.37 0.08 1.11 -2.16 0.21 0.00 0.00 175.17 174.77 1goi s PRO 317 N 0.81 1.98 -0.49 8.23 0.04 -1.26 -5.04 135.00 139.28 1goi s PRO 317 Ca -0.08 0.52 -0.44 0.00 0.04 0.00 0.00 61.00 61.04 1goi s PRO 317 Cb -0.16 -1.92 -0.19 0.00 0.04 0.00 0.00 34.50 32.28 1goi s PRO 317 CO -0.01 -1.66 1.99 0.98 0.04 0.00 0.00 177.00 178.33 1goi n TYR 318 N -3.44 1.37 -0.72 0.56 4.19 -1.21 -4.79 117.16 113.11 1goi n TYR 318 Ca 0.07 0.84 -0.06 0.00 3.31 0.00 0.00 57.90 62.07 1goi n TYR 318 Cb 0.57 -2.29 -0.07 0.00 0.49 0.00 0.00 39.34 38.04 1goi n TYR 318 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1goi n PRO 319 N 6.52 1.44 -3.51 2.98 -0.04 -1.26 -4.87 135.00 136.27 1goi n PRO 319 Ca 0.47 -0.47 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1goi n PRO 319 Cb -0.03 -1.43 0.01 0.00 -0.04 0.00 0.00 33.50 32.01 1goi n PRO 319 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1goi n SER 320 N 1.88 -0.82 -0.31 3.54 3.41 -1.26 -5.01 113.62 115.04 1goi n SER 320 Ca 0.19 -1.09 0.03 0.00 -0.26 0.00 0.00 58.87 57.74 1goi n SER 320 Cb 0.67 1.26 0.05 0.00 -0.26 0.00 0.00 64.21 65.93 1goi n SER 320 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1goi n THR 321 N -0.73 0.29 -2.70 6.66 -2.24 -1.26 -4.94 114.28 109.35 1goi n THR 321 Ca 0.04 -0.64 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 1goi n THR 321 Cb 0.44 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.70 6.52 -0.72 3.42 3.68 -1.26 -4.96 116.67 122.66 1goi s ASP 322 Ca 0.10 0.19 -0.14 0.00 2.13 0.00 0.00 52.55 54.83 1goi s ASP 322 Cb 0.06 -2.50 0.19 0.00 -1.45 0.00 0.00 42.92 39.22 1goi s ASP 322 CO 0.09 -1.22 0.66 -0.31 0.13 0.00 0.00 175.17 174.52 1goi s TYR 323 N 4.23 3.58 -2.36 -5.34 2.02 -1.26 -4.76 117.35 113.47 1goi s TYR 323 Ca 0.41 -1.82 0.23 0.00 -0.37 0.00 0.00 57.07 55.53 1goi s TYR 323 Cb -0.09 -3.77 0.49 0.00 -0.40 0.00 0.00 41.96 38.19 1goi s TYR 323 CO 0.27 -0.99 1.45 -2.67 -1.57 0.00 0.00 175.55 172.04 1goi n TRP 324 N 4.36 0.64 -2.74 2.71 4.27 -1.26 -4.76 117.44 120.66 1goi n TRP 324 Ca 0.04 -0.32 -0.42 0.00 -3.89 0.00 0.00 57.50 52.91 1goi n TRP 324 Cb 0.44 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.36 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 -1.36 4.16 -0.05 5.67 2.96 -1.26 -4.96 118.68 123.85 1goi s LEU 325 Ca 0.42 -1.46 -0.38 0.00 -0.22 0.00 0.00 54.13 52.49 1goi s LEU 325 Cb 0.24 -2.48 -0.16 0.00 0.50 0.00 0.00 46.19 44.28 1goi s LEU 325 CO 0.32 -1.38 1.47 0.52 -1.32 0.00 0.00 176.35 175.97 1goi n VAL 326 N 6.17 0.10 -0.17 1.68 0.31 -1.26 -1.36 118.33 123.80 1goi n VAL 326 Ca 0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1goi n VAL 326 Cb 0.49 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 3.07 1.73 3.47 2.92 0.00 -1.26 -4.98 105.19 110.14 1goi n GLY 327 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 9.05 0.80 -0.08 0.00 3.07 -1.94 -2.76 114.58 122.73 1goi h GLU 329 Ca 0.15 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1goi h GLU 329 Cb 1.02 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1goi h GLU 329 CO 1.17 0.64 -0.07 0.93 -1.40 0.00 0.00 179.01 180.28 1goi h GLU 330 N 0.76 0.11 -0.41 2.33 5.08 -1.98 -2.36 114.58 118.12 1goi h GLU 330 Ca 0.20 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1goi h GLU 330 Cb 0.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1goi h GLU 330 CO -0.03 0.20 -0.02 0.00 -1.00 0.00 0.00 179.01 178.16 1goi h VAL 332 N 0.62 1.32 -0.64 0.00 2.07 -1.46 0.54 116.25 118.71 1goi h VAL 332 Ca 0.12 -2.34 -0.00 0.00 0.82 0.00 0.00 66.70 65.30 1goi h VAL 332 Cb 0.43 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 1goi h VAL 332 CO 0.02 0.71 0.39 -0.09 0.02 0.00 0.00 177.57 178.62 1goi h ARG 333 N 0.33 0.86 -0.08 1.57 2.43 -1.18 -2.44 114.38 115.87 1goi h ARG 333 Ca -0.12 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1goi h ARG 333 Cb 1.67 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1goi h ARG 333 CO 0.19 0.61 0.00 -0.25 -1.51 0.00 0.00 179.97 179.01 1goi n ASP 334 N -4.60 1.39 -3.87 -3.80 8.00 0.15 -4.95 116.55 108.87 1goi n ASP 334 Ca 0.05 -1.56 -0.27 0.00 0.71 0.00 0.00 54.79 53.73 1goi n ASP 334 Cb 0.05 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.11 -4.65 -3.27 -1.24 5.02 0.18 -4.98 118.16 109.33 1goi n LYS 335 Ca 0.18 0.55 0.01 0.00 -2.02 0.00 0.00 58.31 57.02 1goi n LYS 335 Cb 0.31 -5.15 -0.03 0.00 -0.02 0.00 0.00 35.03 30.14 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 -3.90 -1.07 0.00 4.39 -1.08 -0.71 -4.72 116.67 109.58 1goi s ASP 336 Ca 0.30 0.89 0.17 0.00 -0.52 0.00 0.00 52.55 53.39 1goi s ASP 336 Cb -0.15 2.00 0.89 0.00 -1.46 0.00 0.00 42.92 44.20 1goi s ASP 336 CO 0.84 -0.26 1.59 -0.81 0.52 0.00 0.00 175.17 177.05 1goi n PRO 337 N 5.42 1.14 0.00 4.34 -0.04 -1.26 -4.01 135.00 140.59 1goi n PRO 337 Ca -0.03 -0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.33 1goi n PRO 337 Cb 0.51 -1.27 0.27 0.00 -0.04 0.00 0.00 33.50 32.96 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 -0.53 0.85 -3.95 0.54 1.74 -1.26 -4.61 116.66 109.43 1goi n ARG 338 Ca 0.13 -0.57 -0.15 0.00 -0.77 0.00 0.00 57.85 56.49 1goi n ARG 338 Cb 0.11 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 1goi n ARG 338 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1goi s ILE 339 N -2.54 0.15 -0.05 0.55 -1.09 -1.26 -1.17 121.20 115.80 1goi s ILE 339 Ca 0.22 -0.00 -0.03 0.00 -2.23 0.00 0.00 60.65 58.60 1goi s ILE 339 Cb 0.19 -0.18 0.02 0.00 -1.58 0.00 0.00 42.46 40.91 1goi s ILE 339 CO 0.55 0.08 0.13 0.00 -1.23 0.00 0.00 174.94 174.47 1goi s ALA 340 N 0.41 -0.27 0.77 9.38 0.00 -0.65 -4.78 121.76 126.62 1goi s ALA 340 Ca -0.04 0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 1goi s ALA 340 Cb -0.06 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.81 1goi s ALA 340 CO -0.01 -0.10 1.21 -1.54 0.00 0.00 0.00 175.76 175.32 1goi s SER 341 N 0.59 3.85 0.21 0.00 1.04 -1.26 -0.41 113.70 117.73 1goi s SER 341 Ca -0.04 2.37 -0.09 0.00 0.48 0.00 0.00 55.95 58.67 1goi s SER 341 Cb -0.06 -2.59 0.30 0.00 0.10 0.00 0.00 66.02 63.77 1goi s SER 341 CO -0.03 -2.49 1.75 0.22 0.98 0.00 0.00 173.24 173.67 1goi h TYR 342 N -0.64 0.45 -0.50 5.02 3.20 -0.79 0.65 116.97 124.37 1goi h TYR 342 Ca -0.47 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.53 1goi h TYR 342 Cb 1.30 -0.10 -0.10 0.00 1.54 0.00 0.00 36.73 39.36 1goi h TYR 342 CO 0.47 0.12 -0.26 -0.09 -1.64 0.00 0.00 178.16 176.77 1goi h ARG 343 N 0.45 -0.14 -0.46 1.82 2.43 -1.41 0.33 114.38 117.39 1goi h ARG 343 Ca 0.32 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.36 1goi h ARG 343 Cb 0.39 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1goi h ARG 343 CO -0.30 -0.09 -0.25 0.37 -1.51 0.00 0.00 179.97 178.19 1goi h GLN 344 N -0.14 0.99 -1.01 0.20 5.75 -1.66 -2.90 115.11 116.33 1goi h GLN 344 Ca 0.23 -0.44 0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1goi h GLN 344 Cb 0.50 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 1goi h GLN 344 CO -0.59 1.11 0.67 -0.07 -2.65 0.00 0.00 178.83 177.30 1goi h LEU 345 N 0.84 1.14 -0.72 -2.39 3.38 -0.20 0.89 115.31 118.25 1goi h LEU 345 Ca 0.10 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1goi h LEU 345 Cb 0.83 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1goi h LEU 345 CO 0.07 0.81 0.46 -0.08 0.09 0.00 0.00 178.44 179.80 1goi h GLU 346 N 1.34 0.88 -0.48 1.13 4.81 -0.89 0.75 114.58 122.12 1goi h GLU 346 Ca 0.38 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.43 1goi h GLU 346 Cb -0.11 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1goi h GLU 346 CO -0.09 0.58 -0.19 1.96 -0.73 0.00 0.00 179.01 180.54 1goi h GLN 347 N 0.90 0.95 -0.81 1.92 4.20 -1.19 -2.67 115.11 118.41 1goi h GLN 347 Ca 0.29 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1goi h GLN 347 Cb -0.01 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1goi h GLN 347 CO -0.10 1.05 0.45 0.52 -0.67 0.00 0.00 178.83 180.08 1goi h MET 348 N 0.83 1.12 -0.15 1.46 2.86 -0.25 -2.34 114.93 118.46 1goi h MET 348 Ca 0.12 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1goi h MET 348 Cb 0.75 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1goi h MET 348 CO 0.06 0.82 -0.39 1.25 1.06 0.00 0.00 176.91 179.70 1goi h LEU 349 N 1.13 0.34 -1.61 1.22 6.46 -0.54 -2.57 115.31 119.74 1goi h LEU 349 Ca 0.29 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1goi h LEU 349 Cb 0.02 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1goi h LEU 349 CO -0.05 0.70 0.00 0.00 -0.62 0.00 0.00 178.44 178.47 1goi n GLN 350 N -4.04 2.07 -0.17 1.25 10.64 -1.06 -4.22 117.38 121.85 1goi n GLN 350 Ca -0.01 -1.59 0.09 0.00 -1.83 0.00 0.00 57.00 53.66 1goi n GLN 350 Cb 0.48 -1.46 0.27 0.00 -0.86 0.00 0.00 30.24 28.67 1goi n GLN 350 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1goi n GLY 351 N 1.29 0.97 3.43 2.61 0.00 -0.89 -4.98 105.19 107.62 1goi n GLY 351 Ca 0.17 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 0.79 -3.76 -1.07 1.61 4.05 -1.26 -4.90 115.26 110.72 1goi n ASN 352 Ca 0.16 -0.57 0.11 0.00 0.45 0.00 0.00 54.58 54.73 1goi n ASN 352 Cb 0.41 -4.96 0.20 0.00 1.23 0.00 0.00 39.78 36.66 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 -4.41 0.46 0.00 1.20 4.01 -1.26 -4.94 117.16 112.22 1goi n TYR 353 Ca -0.16 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 1goi n TYR 353 Cb 0.62 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 1.37 0.53 3.81 2.72 0.00 -1.26 -4.98 105.19 107.39 1goi n GLY 354 Ca 0.18 0.00 -0.37 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 3.71 -0.14 1.61 2.02 -1.26 -4.13 117.35 117.16 1goi s TYR 355 Ca 0.00 1.37 -0.01 0.00 -0.37 0.00 0.00 57.07 58.06 1goi s TYR 355 Cb 0.00 -2.59 -0.01 0.00 -0.40 0.00 0.00 41.96 38.95 1goi s TYR 355 CO 0.00 0.42 -0.11 -0.65 -1.57 0.00 0.00 175.55 173.63 1goi s GLN 356 N -1.71 3.41 -0.19 -0.62 -0.21 0.11 -4.95 119.66 115.50 1goi s GLN 356 Ca 0.39 -0.66 -0.22 0.00 0.02 0.00 0.00 55.36 54.88 1goi s GLN 356 Cb -0.18 -2.70 -0.02 0.00 1.00 0.00 0.00 33.01 31.11 1goi s GLN 356 CO 0.21 0.17 0.70 0.50 -2.12 0.00 0.00 175.29 174.75 1goi s ARG 357 N 0.47 4.23 0.39 2.91 3.52 -1.26 -1.02 118.95 128.18 1goi s ARG 357 Ca -0.08 0.74 0.08 0.00 -0.13 0.00 0.00 55.73 56.34 1goi s ARG 357 Cb -0.16 -3.58 -0.07 0.00 -1.56 0.00 0.00 34.95 29.58 1goi s ARG 357 CO 0.04 -0.29 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.71 1goi s LEU 358 N 2.06 2.84 -0.05 -0.88 1.43 0.31 -4.98 118.68 119.41 1goi s LEU 358 Ca 0.32 -1.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.14 1goi s LEU 358 Cb -0.16 -0.96 0.02 0.00 0.03 0.00 0.00 46.19 45.12 1goi s LEU 358 CO 0.11 -0.36 -0.06 0.86 0.23 0.00 0.00 176.35 177.13 1goi s TRP 359 N -2.67 0.86 -0.33 0.29 -0.11 -1.26 -1.26 118.94 114.46 1goi s TRP 359 Ca 0.34 -0.26 -0.13 0.00 1.22 0.00 0.00 56.10 57.28 1goi s TRP 359 Cb 0.07 -0.72 -0.02 0.00 -1.50 0.00 0.00 33.47 31.30 1goi s TRP 359 CO 0.18 -0.20 0.24 1.21 -4.62 0.00 0.00 176.95 173.76 1goi s ASN 360 N 0.82 6.06 0.00 5.86 3.84 -0.38 -4.97 114.94 126.17 1goi s ASN 360 Ca -0.12 -0.34 0.29 0.00 0.21 0.00 0.00 52.86 52.90 1goi s ASN 360 Cb -0.14 -2.14 1.26 0.00 -0.55 0.00 0.00 41.25 39.68 1goi s ASN 360 CO 0.01 -0.21 1.86 -0.67 -2.79 0.00 0.00 177.10 175.31 1goi n ASP 361 N 5.11 1.11 -0.09 -4.21 2.03 -1.26 -0.91 116.55 118.33 1goi n ASP 361 Ca -0.13 -1.36 -0.17 0.00 0.52 0.00 0.00 54.79 53.65 1goi n ASP 361 Cb 0.50 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.80 1goi n ASP 361 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1goi h LYS 362 N 1.74 0.00 0.00 -0.67 1.79 -1.93 -3.39 116.57 114.11 1goi h LYS 362 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1goi h LYS 362 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1goi h LYS 362 CO 0.00 0.86 -0.14 1.79 -1.08 0.00 0.00 179.45 180.88 1goi h THR 363 N -1.00 0.00 -4.92 -0.16 1.35 -1.69 -3.35 112.91 103.13 1goi h THR 363 Ca -0.22 -0.79 -0.30 0.00 -0.55 0.00 0.00 66.41 64.54 1goi h THR 363 Cb 1.10 1.72 0.12 0.00 -1.73 0.00 0.00 68.15 69.36 1goi h THR 363 CO -0.13 0.00 -0.57 0.29 -0.25 0.00 0.00 175.52 174.85 1goi n LYS 364 N -2.72 -6.09 -4.01 4.72 4.76 -0.09 -1.29 118.16 113.45 1goi n LYS 364 Ca 0.04 0.68 -0.10 0.00 -2.87 0.00 0.00 58.31 56.05 1goi n LYS 364 Cb 0.49 -5.23 -0.11 0.00 -1.84 0.00 0.00 35.03 28.34 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 -3.27 0.26 0.56 -0.18 -4.23 -1.15 -4.46 115.64 103.18 1goi s THR 365 Ca 0.32 -0.99 -0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1goi s THR 365 Cb -0.14 -0.42 0.02 0.00 1.34 0.00 0.00 72.50 73.30 1goi s THR 365 CO 0.59 -0.47 0.84 -2.16 -0.54 0.00 0.00 174.62 172.88 1goi s PRO 366 N -1.57 2.82 0.07 3.99 0.04 -1.25 -1.25 135.00 137.84 1goi s PRO 366 Ca -0.13 -0.25 -0.20 0.00 0.04 0.00 0.00 61.00 60.46 1goi s PRO 366 Cb -0.10 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1goi s PRO 366 CO -0.01 -0.66 0.47 1.52 0.04 0.00 0.00 177.00 178.36 1goi s TYR 367 N -2.89 -0.34 0.00 0.56 1.13 -0.39 -3.70 117.35 111.73 1goi s TYR 367 Ca 0.54 0.27 0.02 0.00 -1.41 0.00 0.00 57.07 56.49 1goi s TYR 367 Cb -0.10 0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 1goi s TYR 367 CO 0.42 -0.64 -0.01 -0.51 -2.51 0.00 0.00 175.55 172.30 1goi s LEU 368 N -2.19 3.45 -0.06 -3.49 1.43 0.24 -0.53 118.68 117.53 1goi s LEU 368 Ca -0.03 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1goi s LEU 368 Cb -0.00 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.25 1goi s LEU 368 CO -0.05 0.28 -0.12 -0.47 0.23 0.00 0.00 176.35 176.22 1goi s TYR 369 N -1.07 1.41 -0.43 0.29 5.04 -0.19 -1.37 117.35 121.04 1goi s TYR 369 Ca 0.19 -0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 54.27 1goi s TYR 369 Cb -0.11 -1.04 0.11 0.00 0.35 0.00 0.00 41.96 41.27 1goi s TYR 369 CO 0.10 -0.26 0.25 -1.58 -1.34 0.00 0.00 175.55 172.71 1goi s HIS 370 N 0.63 3.55 0.24 4.97 5.65 -0.31 -0.71 115.29 129.31 1goi s HIS 370 Ca -0.14 -2.31 -0.02 0.00 0.25 0.00 0.00 55.06 52.84 1goi s HIS 370 Cb -0.15 -3.29 0.26 0.00 -1.18 0.00 0.00 32.58 28.22 1goi s HIS 370 CO 0.03 -0.97 1.66 0.00 -0.65 0.00 0.00 174.74 174.81 1goi h ALA 371 N 8.10 0.95 -0.26 1.58 0.00 -1.85 0.35 119.26 128.14 1goi h ALA 371 Ca -0.14 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1goi h ALA 371 Cb 1.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1goi h ALA 371 CO 0.74 0.61 -0.28 0.37 0.00 0.00 0.00 179.25 180.68 1goi h GLN 372 N 0.60 0.51 0.00 0.00 4.15 -1.94 -3.29 115.11 115.14 1goi h GLN 372 Ca 0.09 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1goi h GLN 372 Cb 0.70 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1goi h GLN 372 CO 0.05 0.74 -0.96 0.09 -1.93 0.00 0.00 178.83 176.82 1goi n ASN 373 N -4.10 1.59 -2.34 -0.69 4.13 -1.21 -5.02 115.26 107.61 1goi n ASN 373 Ca -0.01 -0.36 -0.08 0.00 1.68 0.00 0.00 54.58 55.81 1goi n ASN 373 Cb 0.43 1.23 0.04 0.00 -1.54 0.00 0.00 39.78 39.94 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 1.58 -0.07 3.56 7.41 0.00 0.06 -4.56 105.19 113.17 1goi n GLY 374 Ca -0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.28 2.99 -0.02 0.99 1.43 -0.85 -1.12 118.68 117.82 1goi s LEU 375 Ca 0.11 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1goi s LEU 375 Cb -0.01 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1goi s LEU 375 CO 0.39 0.20 -0.11 0.12 0.23 0.00 0.00 176.35 177.18 1goi s PHE 376 N -1.16 1.02 -0.07 0.29 5.36 -0.07 -1.16 117.98 122.19 1goi s PHE 376 Ca 0.20 -0.22 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 1goi s PHE 376 Cb -0.11 -0.68 0.02 0.00 -0.34 0.00 0.00 43.02 41.91 1goi s PHE 376 CO 0.12 -0.05 -0.07 0.08 -1.46 0.00 0.00 175.22 173.84 1goi s VAL 377 N -0.09 0.81 -0.17 3.12 1.01 -0.47 -0.74 120.40 123.87 1goi s VAL 377 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1goi s VAL 377 Cb -0.06 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1goi s VAL 377 CO -0.00 0.30 0.05 0.28 0.00 0.00 0.00 175.10 175.73 1goi s THR 378 N 1.17 4.66 0.32 3.92 -1.32 -0.36 -0.59 115.64 123.44 1goi s THR 378 Ca -0.06 -0.09 -0.15 0.00 -1.21 0.00 0.00 61.69 60.18 1goi s THR 378 Cb -0.14 -3.08 0.03 0.00 -1.51 0.00 0.00 72.50 67.80 1goi s THR 378 CO -0.02 0.49 0.67 -0.72 -2.21 0.00 0.00 174.62 172.83 1goi s TYR 379 N 0.18 0.20 0.21 9.09 1.13 -1.24 -0.59 117.35 126.32 1goi s TYR 379 Ca 0.04 -0.69 0.11 0.00 -1.41 0.00 0.00 57.07 55.12 1goi s TYR 379 Cb -0.12 0.55 -0.05 0.00 -1.10 0.00 0.00 41.96 41.24 1goi s TYR 379 CO 0.01 -1.30 -0.23 -0.51 -2.51 0.00 0.00 175.55 171.01 1goi s ASP 380 N -3.04 3.44 0.06 -0.18 1.11 -1.26 -3.94 116.67 112.86 1goi s ASP 380 Ca 0.17 -0.90 0.00 0.00 0.18 0.00 0.00 52.55 52.01 1goi s ASP 380 Cb -0.04 -0.26 -0.00 0.00 1.07 0.00 0.00 42.92 43.69 1goi s ASP 380 CO 0.11 0.10 0.08 -0.90 1.18 0.00 0.00 175.17 175.74 1goi n ASP 381 N 0.10 -0.22 0.27 0.27 5.68 -1.26 -4.91 116.55 116.47 1goi n ASP 381 Ca -0.11 -1.36 0.12 0.00 -0.50 0.00 0.00 54.79 52.93 1goi n ASP 381 Cb 0.57 0.43 0.73 0.00 -1.14 0.00 0.00 41.12 41.71 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 1.46 1.49 -0.00 2.12 0.00 -1.94 -1.41 119.26 120.97 1goi h ALA 382 Ca -0.05 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1goi h ALA 382 Cb 0.22 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1goi h ALA 382 CO 0.07 0.11 -0.53 1.49 0.00 0.00 0.00 179.25 180.39 1goi h GLU 383 N 0.00 0.36 0.00 0.00 4.57 -1.98 -2.92 114.58 114.61 1goi h GLU 383 Ca -0.00 -0.39 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 1goi h GLU 383 Cb 0.21 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1goi h GLU 383 CO 0.01 1.07 -0.17 0.66 -1.18 0.00 0.00 179.01 179.40 1goi h SER 384 N -0.19 0.00 0.84 1.04 4.64 -1.66 -1.65 113.55 116.58 1goi h SER 384 Ca -0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1goi h SER 384 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1goi h SER 384 CO 0.10 0.17 -0.08 -0.26 -0.87 0.00 0.00 176.83 175.89 1goi h PHE 385 N 0.00 0.00 -0.66 4.77 0.04 -1.25 -2.47 116.94 117.38 1goi h PHE 385 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1goi h PHE 385 Cb 0.32 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 1goi h PHE 385 CO 0.00 0.08 0.33 0.87 -0.60 0.00 0.00 178.31 179.00 1goi h LYS 386 N 0.00 0.93 -0.20 1.51 1.57 -1.10 0.35 116.57 119.64 1goi h LYS 386 Ca -0.00 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1goi h LYS 386 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1goi h LYS 386 CO 0.01 0.73 -0.36 1.88 -0.57 0.00 0.00 179.45 181.14 1goi h TYR 387 N 0.90 0.74 -0.78 -1.35 0.05 -1.56 -1.36 116.97 113.61 1goi h TYR 387 Ca 0.23 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1goi h TYR 387 Cb 0.09 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.65 1goi h TYR 387 CO -0.00 1.01 0.40 0.87 -1.05 0.00 0.00 178.16 179.38 1goi h LYS 388 N 0.27 1.12 -0.49 4.88 1.57 -1.41 0.71 116.57 123.22 1goi h LYS 388 Ca 0.01 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 1goi h LYS 388 Cb 0.96 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1goi h LYS 388 CO 0.08 0.85 -0.20 0.00 -0.57 0.00 0.00 179.45 179.62 1goi h ALA 389 N 1.20 0.72 -0.77 3.86 0.00 -0.84 -0.93 119.26 122.50 1goi h ALA 389 Ca 0.27 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1goi h ALA 389 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1goi h ALA 389 CO -0.04 0.67 0.27 -0.22 0.00 0.00 0.00 179.25 179.94 1goi h LYS 390 N 0.86 1.17 -0.56 0.00 3.64 -0.95 -1.61 116.57 119.11 1goi h LYS 390 Ca 0.12 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1goi h LYS 390 Cb 0.77 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1goi h LYS 390 CO 0.06 0.97 0.19 -0.92 -2.27 0.00 0.00 179.45 177.48 1goi h TYR 391 N 1.13 0.90 -0.75 1.91 3.20 -0.54 0.17 116.97 122.99 1goi h TYR 391 Ca 0.25 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1goi h TYR 391 Cb 0.27 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 1goi h TYR 391 CO 0.02 0.75 0.43 0.82 -1.64 0.00 0.00 178.16 178.55 1goi h ILE 392 N 0.79 0.97 -0.11 1.81 2.04 -0.88 0.52 117.51 122.64 1goi h ILE 392 Ca 0.18 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1goi h ILE 392 Cb 0.27 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1goi h ILE 392 CO -0.01 0.14 -0.09 0.11 0.00 0.00 0.00 178.15 178.30 1goi h LYS 393 N 0.78 0.26 -0.57 2.37 1.57 -0.89 -1.13 116.57 118.96 1goi h LYS 393 Ca 0.34 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1goi h LYS 393 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1goi h LYS 393 CO -0.19 0.65 0.20 1.96 -0.57 0.00 0.00 179.45 181.50 1goi h GLN 394 N -0.13 0.85 -0.16 3.15 4.20 -0.39 -2.42 115.11 120.20 1goi h GLN 394 Ca 0.02 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1goi h GLN 394 Cb 0.60 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1goi h GLN 394 CO 0.02 0.72 0.00 1.04 -0.67 0.00 0.00 178.83 179.94 1goi n GLN 395 N -4.31 1.78 -3.79 1.46 1.13 0.15 -4.94 117.38 108.86 1goi n GLN 395 Ca 0.05 -1.17 -0.27 0.00 -1.94 0.00 0.00 57.00 53.66 1goi n GLN 395 Cb 0.19 -1.41 0.04 0.00 0.11 0.00 0.00 30.24 29.17 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 0.40 -6.05 -1.84 -1.09 6.02 -0.91 -4.89 117.38 109.01 1goi n GLN 396 Ca 0.17 0.66 -0.30 0.00 -0.01 0.00 0.00 57.00 57.52 1goi n GLN 396 Cb 0.35 -5.55 0.07 0.00 1.02 0.00 0.00 30.24 26.13 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 -7.16 2.73 0.41 1.08 1.43 -0.47 -2.83 118.68 113.86 1goi s LEU 397 Ca 0.52 1.04 0.22 0.00 -1.03 0.00 0.00 54.13 54.88 1goi s LEU 397 Cb -0.25 -3.72 0.68 0.00 0.03 0.00 0.00 46.19 42.93 1goi s LEU 397 CO 0.80 -1.60 1.72 1.23 0.23 0.00 0.00 176.35 178.73 1goi h GLY 398 N -0.84 0.00 0.00 -3.19 0.00 -0.14 -3.45 103.07 95.45 1goi h GLY 398 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 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 0.47 0.10 3.19 4.60 0.00 -1.25 -0.99 105.19 111.32 1goi n GLY 399 Ca 0.01 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.24 1.34 0.11 1.61 0.11 -0.07 -1.49 120.40 118.77 1goi s VAL 400 Ca 0.00 -1.17 0.08 0.00 -2.93 0.00 0.00 61.98 57.96 1goi s VAL 400 Cb 0.00 -1.21 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 1goi s VAL 400 CO 0.00 0.02 -0.20 -0.32 -3.33 0.00 0.00 175.10 171.27 1goi s MET 401 N -1.34 1.13 0.02 1.54 0.00 -0.18 -0.84 119.30 119.63 1goi s MET 401 Ca 0.03 -1.19 -0.07 0.00 0.00 0.00 0.00 55.69 54.46 1goi s MET 401 Cb -0.09 -1.35 -0.00 0.00 0.00 0.00 0.00 34.83 33.39 1goi s MET 401 CO 0.02 0.31 0.13 -0.59 0.00 0.00 0.00 175.02 174.89 1goi s PHE 402 N -1.30 0.10 -0.21 4.11 -0.12 0.11 -0.10 117.98 120.56 1goi s PHE 402 Ca 0.07 -0.28 0.00 0.00 -0.05 0.00 0.00 56.93 56.67 1goi s PHE 402 Cb -0.09 -0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.24 1goi s PHE 402 CO 0.04 -0.33 -0.13 -0.46 -0.05 0.00 0.00 175.22 174.29 1goi s TRP 403 N -1.94 2.94 0.13 3.49 -0.11 -1.13 -1.79 118.94 120.52 1goi s TRP 403 Ca -0.10 -1.63 -0.01 0.00 1.22 0.00 0.00 56.10 55.58 1goi s TRP 403 Cb -0.05 -1.98 -0.04 0.00 -1.50 0.00 0.00 33.47 29.91 1goi s TRP 403 CO -0.01 -0.77 0.06 -3.38 -4.62 0.00 0.00 176.95 168.23 1goi s HIS 404 N 1.30 0.83 0.34 5.86 -3.43 -1.26 -1.18 115.29 117.74 1goi s HIS 404 Ca 0.02 -1.21 0.07 0.00 -0.80 0.00 0.00 55.06 53.15 1goi s HIS 404 Cb -0.15 -0.46 0.76 0.00 -1.43 0.00 0.00 32.58 31.30 1goi s HIS 404 CO -0.09 -0.52 1.85 -0.07 -2.00 0.00 0.00 174.74 173.92 1goi h LEU 405 N 2.87 0.72 0.00 5.38 3.38 -1.21 -1.73 115.31 124.72 1goi h LEU 405 Ca -0.35 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1goi h LEU 405 Cb 1.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1goi h LEU 405 CO 0.59 0.35 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1goi n GLY 406 N -1.41 -0.82 0.01 0.83 0.00 -1.26 -2.30 105.19 100.25 1goi n GLY 406 Ca 0.18 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.38 0.16 -0.89 1.61 6.02 -0.65 -4.92 117.38 117.32 1goi n GLN 407 Ca 0.05 -0.02 -0.31 0.00 -0.01 0.00 0.00 57.00 56.71 1goi n GLN 407 Cb 0.12 -1.53 0.14 0.00 1.02 0.00 0.00 30.24 29.99 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 -3.45 3.37 1.14 1.08 -1.08 -0.97 -1.32 116.67 115.44 1goi s ASP 408 Ca 0.06 2.02 -0.18 0.00 -0.52 0.00 0.00 52.55 53.93 1goi s ASP 408 Cb 0.16 -2.53 0.26 0.00 -1.46 0.00 0.00 42.92 39.35 1goi s ASP 408 CO 0.82 -2.79 1.14 0.54 0.52 0.00 0.00 175.17 175.40 1goi s ASN 409 N -2.93 1.48 0.45 -0.34 2.20 -1.26 -4.42 114.94 110.11 1goi s ASN 409 Ca 0.65 0.63 0.19 0.00 -0.94 0.00 0.00 52.86 53.39 1goi s ASN 409 Cb -0.21 -0.88 1.09 0.00 -2.00 0.00 0.00 41.25 39.24 1goi s ASN 409 CO 0.58 -3.78 1.97 0.03 -2.94 0.00 0.00 177.10 172.95 1goi h ARG 410 N -2.35 0.00 -0.00 3.55 3.08 -1.96 -1.39 114.38 115.31 1goi h ARG 410 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1goi h ARG 410 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1goi h ARG 410 CO 0.38 0.22 -0.11 0.09 -1.07 0.00 0.00 179.97 179.47 1goi n ASN 411 N -3.95 0.18 -0.99 7.04 3.02 -1.26 -4.92 115.26 114.38 1goi n ASN 411 Ca -0.02 0.05 -0.07 0.00 -0.03 0.00 0.00 54.58 54.52 1goi n ASN 411 Cb 0.30 -0.25 0.01 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.42 0.22 0.23 7.41 0.00 -0.52 -4.94 105.19 109.00 1goi n GLY 412 Ca 0.09 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.27 0.37 -0.26 1.61 3.32 -1.92 -1.22 116.42 118.06 1goi h ASP 413 Ca -0.17 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.64 1goi h ASP 413 Cb 1.12 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1goi h ASP 413 CO 0.18 0.65 -0.28 -0.07 -1.72 0.00 0.00 179.24 178.00 1goi h LEU 414 N 0.33 0.70 -0.71 1.55 3.38 -1.93 -0.90 115.31 117.72 1goi h LEU 414 Ca 0.05 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1goi h LEU 414 Cb 0.67 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1goi h LEU 414 CO 0.05 1.04 0.28 0.25 0.09 0.00 0.00 178.44 180.14 1goi h LEU 415 N 0.37 1.00 -1.21 1.67 5.85 -1.95 -1.76 115.31 119.27 1goi h LEU 415 Ca 0.04 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1goi h LEU 415 Cb 0.85 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1goi h LEU 415 CO 0.07 0.90 0.35 0.00 -0.34 0.00 0.00 178.44 179.43 1goi h ALA 416 N 1.13 1.40 -0.03 1.25 0.00 -1.10 -0.97 119.26 120.95 1goi h ALA 416 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1goi h ALA 416 Cb 0.23 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1goi h ALA 416 CO -0.02 0.49 -0.00 0.00 0.00 0.00 0.00 179.25 179.73 1goi h ALA 417 N 1.48 0.03 -0.44 0.00 0.00 -0.75 0.70 119.26 120.30 1goi h ALA 417 Ca 0.23 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1goi h ALA 417 Cb 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1goi h ALA 417 CO -0.04 -0.30 0.02 -0.07 0.00 0.00 0.00 179.25 178.86 1goi h LEU 418 N -0.26 -0.14 -0.67 0.00 3.38 -1.05 -0.27 115.31 116.29 1goi h LEU 418 Ca 0.01 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1goi h LEU 418 Cb 0.33 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1goi h LEU 418 CO 0.00 -0.04 0.44 -0.78 0.09 0.00 0.00 178.44 178.16 1goi h ASP 419 N 0.13 0.77 -0.26 -0.43 3.58 -1.03 -2.63 116.42 116.56 1goi h ASP 419 Ca 0.22 -0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.66 1goi h ASP 419 Cb 0.31 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1goi h ASP 419 CO -0.35 0.56 0.12 -0.09 -2.88 0.00 0.00 179.24 176.61 1goi h ARG 420 N 0.91 0.26 0.00 0.28 2.43 -0.10 0.14 114.38 118.30 1goi h ARG 420 Ca 0.25 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1goi h ARG 420 Cb -0.10 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1goi h ARG 420 CO -0.05 0.17 -0.23 1.88 -1.51 0.00 0.00 179.97 180.23 1goi h TYR 421 N 0.27 0.00 0.07 2.20 0.05 -0.83 -1.17 116.97 117.55 1goi h TYR 421 Ca 0.11 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.56 1goi h TYR 421 Cb 0.04 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 1goi h TYR 421 CO -0.10 0.23 -1.87 1.19 -1.05 0.00 0.00 178.16 176.56 1goi n PHE 422 N -3.81 1.13 0.00 4.88 3.72 -1.01 -4.78 117.46 117.59 1goi n PHE 422 Ca -0.02 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 1goi n PHE 422 Cb 0.33 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.70 1goi n PHE 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1goi n ASN 423 N -3.28 1.02 -4.70 4.37 5.03 0.46 -4.98 115.26 113.19 1goi n ASN 423 Ca -0.25 -0.27 -0.42 0.00 0.87 0.00 0.00 54.58 54.51 1goi n ASN 423 Cb 1.05 0.74 -0.03 0.00 -1.02 0.00 0.00 39.78 40.52 1goi n ASN 423 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1goi s ALA 424 N -0.94 3.57 -0.22 5.41 0.00 -0.46 -4.91 121.76 124.20 1goi s ALA 424 Ca 0.00 0.93 0.28 0.00 0.00 0.00 0.00 51.96 53.17 1goi s ALA 424 Cb 0.00 -3.57 1.16 0.00 0.00 0.00 0.00 23.12 20.71 1goi s ALA 424 CO 0.00 -0.81 1.84 0.00 0.00 0.00 0.00 175.76 176.78 1goi h ALA 425 N 7.54 1.00 -0.38 0.00 0.00 -1.96 -2.85 119.26 122.62 1goi h ALA 425 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1goi h ALA 425 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1goi h ALA 425 CO 0.89 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.74 1goi n ASP 426 N -2.62 3.52 -4.66 0.00 5.68 -1.26 -4.90 116.55 112.30 1goi n ASP 426 Ca 0.01 -2.38 -0.35 0.00 -0.50 0.00 0.00 54.79 51.58 1goi n ASP 426 Cb 0.26 -0.39 -0.09 0.00 -1.14 0.00 0.00 41.12 39.77 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 -1.68 3.29 -0.20 2.11 5.04 -1.08 -5.08 117.35 119.75 1goi s TYR 427 Ca 0.34 0.14 -0.03 0.00 -2.44 0.00 0.00 57.07 55.08 1goi s TYR 427 Cb 0.22 -2.07 0.07 0.00 0.35 0.00 0.00 41.96 40.52 1goi s TYR 427 CO 0.16 0.22 0.06 0.34 -1.34 0.00 0.00 175.55 174.98 1goi s ASP 428 N 0.25 2.92 -0.23 4.32 2.15 -1.26 -4.92 116.67 119.90 1goi s ASP 428 Ca 0.05 -0.87 0.14 0.00 0.43 0.00 0.00 52.55 52.30 1goi s ASP 428 Cb -0.12 -0.52 0.66 0.00 -0.30 0.00 0.00 42.92 42.64 1goi s ASP 428 CO -0.00 -0.33 1.60 -0.90 -0.17 0.00 0.00 175.17 175.36 1goi n ASP 429 N 5.10 4.56 0.09 -0.34 5.68 -1.26 -4.59 116.55 125.78 1goi n ASP 429 Ca -0.08 -3.08 0.08 0.00 -0.50 0.00 0.00 54.79 51.22 1goi n ASP 429 Cb 0.47 -0.63 0.55 0.00 -1.14 0.00 0.00 41.12 40.36 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 2.60 0.23 -0.23 -1.12 4.64 -2.04 -1.76 113.55 115.87 1goi h SER 430 Ca 0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1goi h SER 430 Cb 1.79 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1goi h SER 430 CO 0.41 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.53 1goi n GLN 431 N -4.49 2.23 -1.98 4.77 6.02 -1.26 -4.92 117.38 117.75 1goi n GLN 431 Ca 0.02 -1.84 -0.43 0.00 -0.01 0.00 0.00 57.00 54.75 1goi n GLN 431 Cb 0.17 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1goi n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1goi s LEU 432 N -1.67 3.93 -0.33 1.08 2.96 -0.66 -4.94 118.68 119.05 1goi s LEU 432 Ca 0.35 1.83 -0.29 0.00 -0.22 0.00 0.00 54.13 55.80 1goi s LEU 432 Cb 0.21 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.38 1goi s LEU 432 CO 0.30 -1.30 1.19 -0.62 -1.32 0.00 0.00 176.35 174.59 1goi s ASP 433 N 4.74 6.77 0.00 3.68 2.15 -1.26 -4.93 116.67 127.82 1goi s ASP 433 Ca 0.78 1.04 0.31 0.00 0.43 0.00 0.00 52.55 55.10 1goi s ASP 433 Cb -0.29 -2.54 1.63 0.00 -0.30 0.00 0.00 42.92 41.42 1goi s ASP 433 CO 0.32 -1.02 2.10 0.23 -0.17 0.00 0.00 175.17 176.63 1goi n MET 434 N 7.20 0.59 0.00 4.34 2.81 -1.26 -5.01 117.12 125.79 1goi n MET 434 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1goi n MET 434 Cb 0.47 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 1.20 -2.08 0.29 3.03 0.00 -1.26 -4.63 105.19 101.74 1goi n GLY 435 Ca 0.17 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.06 1.44 -0.60 2.61 -2.24 -1.26 -5.03 114.28 109.14 1goi n THR 436 Ca 0.00 -1.49 -0.30 0.00 -2.27 0.00 0.00 64.05 59.99 1goi n THR 436 Cb 0.00 0.18 0.20 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.56 -1.55 3.70 3.38 0.00 -1.26 -4.87 105.19 104.04 1goi n GLY 437 Ca 0.10 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -5.62 4.32 0.25 0.99 1.43 0.99 -4.66 118.68 116.39 1goi s LEU 438 Ca 0.65 1.86 -0.09 0.00 -1.03 0.00 0.00 54.13 55.53 1goi s LEU 438 Cb -0.23 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1goi s LEU 438 CO 0.63 -0.50 0.56 -0.13 0.23 0.00 0.00 176.35 177.15 1goi s ARG 439 N 1.62 3.78 -0.24 1.70 3.00 -1.26 -1.05 118.95 126.50 1goi s ARG 439 Ca 0.56 0.25 -0.29 0.00 0.00 0.00 0.00 55.73 56.26 1goi s ARG 439 Cb -0.26 -2.63 0.00 0.00 0.00 0.00 0.00 34.95 32.06 1goi s ARG 439 CO 0.25 0.29 1.16 -0.47 0.00 0.00 0.00 175.30 176.53 1goi s TYR 440 N -1.88 3.04 -0.95 -0.53 5.04 -1.26 -4.94 117.35 115.87 1goi s TYR 440 Ca 0.47 1.17 0.15 0.00 -2.44 0.00 0.00 57.07 56.43 1goi s TYR 440 Cb -0.11 -3.53 0.51 0.00 0.35 0.00 0.00 41.96 39.18 1goi s TYR 440 CO 0.23 -1.13 1.43 0.25 -1.34 0.00 0.00 175.55 174.98 1goi n THR 441 N 5.59 1.51 -1.51 4.34 -2.24 -1.26 -5.00 114.28 115.71 1goi n THR 441 Ca 0.13 -1.24 -0.36 0.00 -2.27 0.00 0.00 64.05 60.31 1goi n THR 441 Cb 0.46 0.24 0.07 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.62 -0.20 3.09 3.38 0.00 -1.26 -4.99 105.19 105.83 1goi n GLY 442 Ca 0.19 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.64 1.42 0.30 1.61 1.01 -0.62 -4.93 120.40 117.55 1goi s VAL 443 Ca 0.76 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1goi s VAL 443 Cb -0.37 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1goi s VAL 443 CO 0.47 0.42 0.12 -0.83 0.00 0.00 0.00 175.10 175.28 1goi s GLY 444 N 0.50 2.02 0.62 4.51 0.00 -1.26 -3.01 107.32 110.70 1goi s GLY 444 Ca -0.14 -1.77 0.40 0.00 0.00 0.00 0.00 44.72 43.21 1goi s GLY 444 CO 0.05 -1.65 2.23 -2.55 0.00 0.00 0.00 173.10 171.18 1goi h PRO 445 N 2.20 0.00 -0.00 2.90 0.11 -1.85 -2.88 132.00 132.48 1goi h PRO 445 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1goi h PRO 445 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1goi h PRO 445 CO 0.58 0.01 -0.32 0.41 -0.21 0.00 0.00 178.00 178.47 1goi n GLY 446 N -0.68 -1.30 2.79 -0.55 0.00 0.16 -4.28 105.19 101.33 1goi n GLY 446 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.46 1.06 -4.77 1.61 2.04 -1.09 -4.75 115.26 107.90 1goi n ASN 447 Ca 0.06 -2.13 -0.37 0.00 -0.44 0.00 0.00 54.58 51.70 1goi n ASN 447 Cb 0.33 -0.29 0.00 0.00 -2.53 0.00 0.00 39.78 37.30 1goi n ASN 447 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1goi s LEU 448 N -3.76 3.96 0.54 -4.53 1.43 -1.21 -4.74 118.68 110.38 1goi s LEU 448 Ca 0.24 2.38 -0.18 0.00 -1.03 0.00 0.00 54.13 55.54 1goi s LEU 448 Cb 0.36 -4.27 -0.06 0.00 0.03 0.00 0.00 46.19 42.25 1goi s LEU 448 CO -0.04 -1.06 1.07 -2.16 0.23 0.00 0.00 176.35 174.38 1goi s PRO 449 N -2.78 3.48 0.21 1.29 0.04 -1.26 -4.66 135.00 131.33 1goi s PRO 449 Ca 0.66 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 1goi s PRO 449 Cb -0.30 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 1goi s PRO 449 CO 0.37 -0.70 1.17 0.42 0.04 0.00 0.00 177.00 178.30 1goi s ILE 450 N -2.11 3.52 0.14 0.56 1.01 -1.26 -1.37 121.20 121.70 1goi s ILE 450 Ca 0.67 1.35 -0.05 0.00 0.00 0.00 0.00 60.65 62.63 1goi s ILE 450 Cb -0.18 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1goi s ILE 450 CO 0.28 0.25 0.15 -0.04 0.00 0.00 0.00 174.94 175.59 1goi s MET 451 N -0.61 1.02 0.11 2.79 -1.94 -0.54 -4.82 119.30 115.30 1goi s MET 451 Ca 0.50 -1.31 0.07 0.00 -1.71 0.00 0.00 55.69 53.24 1goi s MET 451 Cb -0.33 0.30 -0.04 0.00 2.01 0.00 0.00 34.83 36.78 1goi s MET 451 CO 0.38 -0.33 -0.17 0.95 -0.01 0.00 0.00 175.02 175.85 1goi s THR 452 N -4.01 1.46 -0.08 2.05 -4.23 -1.26 -4.03 115.64 105.53 1goi s THR 452 Ca 0.20 -1.60 -0.30 0.00 -1.18 0.00 0.00 61.69 58.82 1goi s THR 452 Cb 0.06 -1.47 0.11 0.00 1.34 0.00 0.00 72.50 72.53 1goi s THR 452 CO 0.00 -0.26 0.88 0.00 -0.54 0.00 0.00 174.62 174.71 1goi s ALA 453 N -1.65 -1.86 0.48 3.99 0.00 -1.26 -5.00 121.76 116.46 1goi s ALA 453 Ca 0.07 1.34 -0.24 0.00 0.00 0.00 0.00 51.96 53.13 1goi s ALA 453 Cb -0.08 -0.21 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 1goi s ALA 453 CO 0.04 -0.43 1.37 -2.14 0.00 0.00 0.00 175.76 174.59 1goi s PRO 454 N -1.73 3.55 0.22 0.00 0.02 -1.26 -3.84 135.00 131.96 1goi s PRO 454 Ca -0.02 2.28 -0.32 0.00 0.02 0.00 0.00 61.00 62.96 1goi s PRO 454 Cb -0.01 -2.52 -0.14 0.00 0.02 0.00 0.00 34.50 31.85 1goi s PRO 454 CO 0.00 -0.88 1.36 0.00 -0.33 0.00 0.00 177.00 177.16 1goi n ALA 455 N -0.44 0.71 -1.70 -1.55 0.00 -1.26 -0.15 120.51 116.11 1goi n ALA 455 Ca 0.07 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 1goi n ALA 455 Cb 0.43 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.65 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 1.89 2.35 -3.89 0.00 9.36 0.16 -4.74 117.16 122.29 1goi n TYR 456 Ca 0.13 0.49 -0.35 0.00 3.32 0.00 0.00 57.90 61.48 1goi n TYR 456 Cb 0.30 -2.45 -0.14 0.00 -0.63 0.00 0.00 39.34 36.42 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 -0.72 3.12 0.42 2.97 1.01 -1.26 -5.02 120.40 120.92 1goi s VAL 457 Ca 0.59 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.03 1goi s VAL 457 Cb -0.58 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 1goi s VAL 457 CO 0.58 -0.08 1.42 -2.84 0.00 0.00 0.00 175.10 174.18 1goi s PRO 458 N 1.29 3.85 0.00 2.72 0.02 -1.26 -1.61 135.00 140.01 1goi s PRO 458 Ca -0.04 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1goi s PRO 458 Cb -0.19 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.57 1goi s PRO 458 CO -0.01 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1goi n GLY 459 N 0.57 2.44 3.84 0.52 0.00 -1.26 -5.07 105.19 106.23 1goi n GLY 459 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.68 4.70 -0.17 2.61 2.01 -0.63 -5.08 115.64 116.40 1goi s THR 460 Ca 0.00 0.98 -0.06 0.00 0.31 0.00 0.00 61.69 62.92 1goi s THR 460 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1goi s THR 460 CO 0.00 0.01 0.04 -0.89 -0.69 0.00 0.00 174.62 173.09 1goi s THR 461 N -1.75 4.56 -0.01 -0.82 2.01 -1.26 -4.63 115.64 113.75 1goi s THR 461 Ca 0.47 -0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.42 1goi s THR 461 Cb -0.13 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 1goi s THR 461 CO 0.19 0.48 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.11 1goi s TYR 462 N 0.30 2.57 0.76 4.92 2.02 -0.47 -4.88 117.35 122.57 1goi s TYR 462 Ca 0.02 -0.25 -0.10 0.00 -0.37 0.00 0.00 57.07 56.37 1goi s TYR 462 Cb -0.13 -1.54 0.07 0.00 -0.40 0.00 0.00 41.96 39.97 1goi s TYR 462 CO 0.01 0.17 1.11 0.00 -1.57 0.00 0.00 175.55 175.26 1goi s ALA 463 N -0.78 2.88 0.25 3.71 0.00 -1.26 -0.69 121.76 125.86 1goi s ALA 463 Ca 0.12 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 1goi s ALA 463 Cb -0.10 -2.80 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 1goi s ALA 463 CO 0.02 -1.50 1.50 -1.14 0.00 0.00 0.00 175.76 174.64 1goi s GLN 464 N -5.43 4.22 0.00 0.00 0.74 -1.24 -2.14 119.66 115.82 1goi s GLN 464 Ca 0.61 2.38 0.00 0.00 0.05 0.00 0.00 55.36 58.40 1goi s GLN 464 Cb -0.11 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.91 1goi s GLN 464 CO 0.47 -0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.12 1goi n GLY 465 N 2.45 0.96 3.77 2.59 0.00 -0.79 -4.97 105.19 109.20 1goi n GLY 465 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.64 3.40 -0.15 4.61 0.00 -0.91 -4.67 121.76 121.39 1goi s ALA 466 Ca 0.00 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 53.36 1goi s ALA 466 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1goi s ALA 466 CO 0.00 -0.98 -0.09 -0.51 0.00 0.00 0.00 175.76 174.18 1goi s LEU 467 N -2.29 2.86 0.08 0.00 1.43 -1.26 -1.70 118.68 117.79 1goi s LEU 467 Ca 0.55 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1goi s LEU 467 Cb -0.43 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1goi s LEU 467 CO 0.56 0.13 -0.07 0.68 0.23 0.00 0.00 176.35 177.89 1goi s VAL 468 N 0.58 0.63 -0.08 -1.59 -7.23 -0.70 -4.48 120.40 107.53 1goi s VAL 468 Ca -0.06 -1.76 -0.05 0.00 -1.81 0.00 0.00 61.98 58.29 1goi s VAL 468 Cb -0.15 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 1goi s VAL 468 CO 0.03 -0.79 0.14 -0.94 -0.31 0.00 0.00 175.10 173.23 1goi s SER 469 N -2.76 6.29 -0.28 4.85 1.04 0.79 -0.43 113.70 123.21 1goi s SER 469 Ca 0.07 0.41 -0.19 0.00 0.48 0.00 0.00 55.95 56.72 1goi s SER 469 Cb 0.03 -2.00 0.09 0.00 0.10 0.00 0.00 66.02 64.23 1goi s SER 469 CO -0.04 0.36 0.76 -0.47 0.98 0.00 0.00 173.24 174.83 1goi s TYR 470 N -1.11 -0.89 -1.31 5.02 5.04 0.15 -0.66 117.35 123.59 1goi s TYR 470 Ca 0.18 1.89 -0.08 0.00 -2.44 0.00 0.00 57.07 56.63 1goi s TYR 470 Cb -0.12 0.48 0.05 0.00 0.35 0.00 0.00 41.96 42.73 1goi s TYR 470 CO 0.08 -0.44 0.48 1.04 -1.34 0.00 0.00 175.55 175.37 1goi n GLN 471 N 3.65 -3.59 -0.99 4.97 6.02 -1.26 -1.67 117.38 124.51 1goi n GLN 471 Ca -0.18 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1goi n GLN 471 Cb 0.58 -5.29 0.00 0.00 1.02 0.00 0.00 30.24 26.55 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 -1.21 0.48 3.44 1.08 0.00 -1.26 -5.02 105.19 102.70 1goi n GLY 472 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.08 2.11 -0.17 1.61 2.02 -0.67 -1.84 117.35 118.33 1goi s TYR 473 Ca 0.00 -0.46 -0.08 0.00 -0.37 0.00 0.00 57.07 56.16 1goi s TYR 473 Cb 0.00 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 1goi s TYR 473 CO 0.00 0.56 0.10 0.08 -1.57 0.00 0.00 175.55 174.71 1goi s VAL 474 N -2.70 5.11 0.07 0.71 1.01 -0.05 -0.67 120.40 123.87 1goi s VAL 474 Ca 0.28 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.41 1goi s VAL 474 Cb -0.02 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1goi s VAL 474 CO 0.13 0.49 -0.18 0.26 0.00 0.00 0.00 175.10 175.79 1goi s TRP 475 N 0.08 1.59 -0.03 5.22 0.52 0.43 -0.26 118.94 126.50 1goi s TRP 475 Ca 0.07 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.84 1goi s TRP 475 Cb -0.12 -0.91 -0.01 0.00 -1.15 0.00 0.00 33.47 31.28 1goi s TRP 475 CO -0.00 0.11 -0.16 -1.14 0.02 0.00 0.00 176.95 175.78 1goi s GLN 476 N -1.48 1.49 0.33 4.98 0.74 0.30 -1.72 119.66 124.30 1goi s GLN 476 Ca 0.04 -0.57 -0.26 0.00 0.05 0.00 0.00 55.36 54.63 1goi s GLN 476 Cb -0.09 -1.36 -0.09 0.00 1.10 0.00 0.00 33.01 32.56 1goi s GLN 476 CO 0.03 0.28 1.02 0.95 -0.55 0.00 0.00 175.29 177.02 1goi s THR 477 N -0.13 3.83 -0.55 -0.34 -4.23 -0.69 -0.27 115.64 113.25 1goi s THR 477 Ca 0.01 1.57 0.23 0.00 -1.18 0.00 0.00 61.69 62.32 1goi s THR 477 Cb -0.09 -3.90 -0.09 0.00 1.34 0.00 0.00 72.50 69.76 1goi s THR 477 CO 0.01 0.18 1.04 0.29 -0.54 0.00 0.00 174.62 175.60 1goi n LYS 478 N 0.55 0.33 -3.20 3.99 5.02 0.10 -1.89 118.16 123.06 1goi n LYS 478 Ca 0.02 0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.24 1goi n LYS 478 Cb 0.48 -1.62 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.06 -1.76 -3.07 2.13 2.14 -1.26 -4.91 117.44 108.64 1goi n TRP 479 Ca 0.02 -1.54 -0.18 0.00 2.07 0.00 0.00 57.50 57.87 1goi n TRP 479 Cb 0.45 0.61 0.01 0.00 -0.81 0.00 0.00 31.31 31.57 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 -2.59 1.94 -1.31 -1.67 0.00 -1.26 -3.60 107.32 98.83 1goi s GLY 480 Ca 0.15 -1.75 -0.04 0.00 0.00 0.00 0.00 44.72 43.08 1goi s GLY 480 CO 0.11 -1.54 0.96 -1.72 0.00 0.00 0.00 173.10 170.92 1goi n TYR 481 N -1.88 -2.30 -2.79 1.90 4.01 -0.91 -4.88 117.16 110.31 1goi n TYR 481 Ca 0.09 0.93 -0.42 0.00 -0.16 0.00 0.00 57.90 58.33 1goi n TYR 481 Cb 0.60 -4.75 -0.03 0.00 -0.31 0.00 0.00 39.34 34.85 1goi n TYR 481 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1goi s ILE 482 N -3.42 4.81 -0.18 -0.72 -1.09 0.14 -4.82 121.20 115.92 1goi s ILE 482 Ca 0.23 1.81 0.02 0.00 -2.23 0.00 0.00 60.65 60.48 1goi s ILE 482 Cb -0.11 -4.21 0.03 0.00 -1.58 0.00 0.00 42.46 36.59 1goi s ILE 482 CO 0.77 -0.03 0.85 0.35 -1.23 0.00 0.00 174.94 175.64 1goi n THR 483 N 4.87 0.60 -4.11 2.92 -2.24 -1.26 -1.37 114.28 113.69 1goi n THR 483 Ca 0.07 -0.80 -0.06 0.00 -2.27 0.00 0.00 64.05 61.00 1goi n THR 483 Cb 0.48 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 1goi n THR 483 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1goi n SER 484 N -0.16 1.03 -4.87 3.42 7.64 -1.26 -4.78 113.62 114.63 1goi n SER 484 Ca 0.02 -1.48 -0.22 0.00 1.01 0.00 0.00 58.87 58.19 1goi n SER 484 Cb 0.18 0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 63.57 1goi n SER 484 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1goi s ALA 485 N -2.24 3.72 0.27 -0.43 0.00 -1.26 -4.78 121.76 117.03 1goi s ALA 485 Ca 0.04 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 1goi s ALA 485 Cb 0.00 -1.47 -0.13 0.00 0.00 0.00 0.00 23.12 21.52 1goi s ALA 485 CO 0.03 0.29 1.46 -2.30 0.00 0.00 0.00 175.76 175.25 1goi n PRO 486 N -1.12 2.29 0.00 0.00 -0.02 -1.26 -0.94 135.00 133.94 1goi n PRO 486 Ca -0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1goi n PRO 486 Cb 0.57 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1goi n PRO 486 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1goi n GLY 487 N 2.01 3.39 0.00 -1.23 0.00 -1.26 -4.73 105.19 103.36 1goi n GLY 487 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1goi n GLY 487 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1goi n SER 488 N 0.00 0.66 -3.65 1.61 7.64 -0.29 -4.98 113.62 114.61 1goi n SER 488 Ca 0.00 -1.11 -0.16 0.00 1.01 0.00 0.00 58.87 58.60 1goi n SER 488 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1goi n SER 488 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1goi s ASP 489 N -0.11 0.76 0.00 6.43 3.68 -0.12 -4.59 116.67 122.72 1goi s ASP 489 Ca 0.00 0.32 0.12 0.00 2.13 0.00 0.00 52.55 55.11 1goi s ASP 489 Cb 0.00 0.35 0.66 0.00 -1.45 0.00 0.00 42.92 42.48 1goi s ASP 489 CO 0.00 -0.25 1.21 -1.54 0.13 0.00 0.00 175.17 174.71 1goi n SER 490 N 5.33 0.00 0.10 -0.34 3.41 -1.26 -2.27 113.62 118.59 1goi n SER 490 Ca -0.05 -0.15 0.11 0.00 -0.26 0.00 0.00 58.87 58.51 1goi n SER 490 Cb 0.50 -0.13 0.45 0.00 -0.26 0.00 0.00 64.21 64.77 1goi n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1goi n ALA 491 N -1.13 1.68 -2.71 7.33 0.00 -1.26 -4.73 120.51 119.69 1goi n ALA 491 Ca 0.07 0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 1goi n ALA 491 Cb 0.06 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.09 1goi n ALA 491 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1goi s TRP 492 N -3.24 3.49 -0.18 0.00 0.52 -0.96 -0.72 118.94 117.84 1goi s TRP 492 Ca 0.05 0.67 -0.05 0.00 0.02 0.00 0.00 56.10 56.80 1goi s TRP 492 Cb 0.09 -2.37 -0.03 0.00 -1.15 0.00 0.00 33.47 30.02 1goi s TRP 492 CO 0.37 0.27 -0.01 -1.17 0.02 0.00 0.00 176.95 176.42 1goi s LEU 493 N 0.35 3.27 -0.10 2.99 2.96 0.63 -4.88 118.68 123.88 1goi s LEU 493 Ca 0.19 -0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.63 1goi s LEU 493 Cb -0.14 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 1goi s LEU 493 CO 0.06 0.10 1.75 -0.75 -1.32 0.00 0.00 176.35 176.19 1goi s LYS 494 N 0.75 3.96 0.00 1.98 2.20 -1.26 0.11 119.74 127.48 1goi s LYS 494 Ca -0.00 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1goi s LYS 494 Cb -0.14 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 1goi s LYS 494 CO 0.02 -1.12 0.00 1.33 -0.36 0.00 0.00 175.35 175.22 1goi n VAL 495 N 5.98 0.00 -3.83 4.02 0.24 0.65 -4.93 118.33 120.45 1goi n VAL 495 Ca 0.19 -0.37 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 1goi n VAL 495 Cb 0.43 0.94 0.02 0.00 -1.47 0.00 0.00 33.84 33.76 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 -0.92 0.44 -0.04 7.63 0.00 -0.77 -4.31 107.32 109.36 1goi s GLY 496 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.97 1goi s GLY 496 CO 0.00 -0.36 -0.17 0.50 0.00 0.00 0.00 173.10 173.07 1goi s ARG 497 N -2.45 1.75 0.00 2.90 1.81 -0.47 -0.87 118.95 121.62 1goi s ARG 497 Ca 0.17 -0.62 0.20 0.00 -1.72 0.00 0.00 55.73 53.75 1goi s ARG 497 Cb -0.05 -1.54 1.19 0.00 -0.45 0.00 0.00 34.95 34.10 1goi s ARG 497 CO 0.12 0.27 1.58 0.28 -0.68 0.00 0.00 175.30 176.86