#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1n s ILE 2 N 0.00 4.23 0.39 0.53 -0.00 -1.24 -4.99 121.20 120.12 1r1n s ILE 2 Ca 0.00 -1.00 -0.01 0.00 -0.00 0.00 0.00 60.65 59.64 1r1n s ILE 2 Cb 0.00 -3.07 -0.03 0.00 -0.00 0.00 0.00 42.46 39.36 1r1n s ILE 2 CO 0.00 0.04 0.62 -0.89 -0.00 0.00 0.00 174.94 174.72 1r1n s THR 3 N -1.48 4.92 -0.15 8.37 2.01 -1.26 -2.63 115.64 125.42 1r1n s THR 3 Ca 0.28 -0.30 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 1r1n s THR 3 Cb -0.11 -3.82 0.08 0.00 0.01 0.00 0.00 72.50 68.66 1r1n s THR 3 CO 0.20 -0.60 0.29 -0.69 -0.69 0.00 0.00 174.62 173.13 1r1n s VAL 4 N -2.45 -0.45 -0.66 3.82 1.01 -0.72 -2.26 120.40 118.68 1r1n s VAL 4 Ca 0.43 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 62.34 1r1n s VAL 4 Cb -0.10 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1r1n s VAL 4 CO 0.38 0.07 1.22 -0.31 0.00 0.00 0.00 175.10 176.47 1r1n s TYR 5 N 2.45 2.45 -0.22 5.22 1.51 -0.17 -1.11 117.35 127.47 1r1n s TYR 5 Ca 0.02 0.14 -0.29 0.00 -1.01 0.00 0.00 57.07 55.93 1r1n s TYR 5 Cb -0.13 -4.56 0.00 0.00 -0.11 0.00 0.00 41.96 37.17 1r1n s TYR 5 CO -0.10 -1.84 1.09 1.21 -1.11 0.00 0.00 175.55 174.80 1r1n s ASN 6 N 3.38 7.06 -0.01 2.29 2.47 -0.33 -1.95 114.94 127.85 1r1n s ASN 6 Ca 0.38 1.44 0.15 0.00 0.42 0.00 0.00 52.86 55.25 1r1n s ASN 6 Cb -0.08 -2.54 -0.19 0.00 -1.45 0.00 0.00 41.25 36.99 1r1n s ASN 6 CO 0.19 -0.70 0.54 0.61 -3.72 0.00 0.00 177.10 174.03 1r1n n GLY 7 N 3.40 -0.50 3.99 1.21 0.00 0.75 -0.15 105.19 113.89 1r1n n GLY 7 Ca 0.12 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1r1n n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r1n s GLN 8 N -2.62 1.48 0.12 1.61 -1.52 -1.24 -4.08 119.66 113.41 1r1n s GLN 8 Ca 0.02 -1.16 -0.35 0.00 -1.95 0.00 0.00 55.36 51.91 1r1n s GLN 8 Cb 0.11 -2.29 -0.16 0.00 -0.22 0.00 0.00 33.01 30.44 1r1n s GLN 8 CO 0.62 -1.61 1.29 1.58 -0.25 0.00 0.00 175.29 176.92 1r1n n HIS 9 N -2.95 1.47 0.00 0.91 -0.00 -1.26 -4.82 115.22 108.57 1r1n n HIS 9 Ca 0.16 0.64 0.00 0.00 -0.00 0.00 0.00 57.72 58.52 1r1n n HIS 9 Cb 0.61 -2.32 0.00 0.00 -0.00 0.00 0.00 29.99 28.27 1r1n n HIS 9 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1r1n n LYS 10 N 2.29 0.00 0.18 1.57 3.00 -1.26 -2.07 118.16 121.87 1r1n n LYS 10 Ca 0.17 0.16 0.10 0.00 -0.00 0.00 0.00 58.31 58.74 1r1n n LYS 10 Cb 0.21 -0.61 0.54 0.00 0.00 0.00 0.00 35.03 35.17 1r1n n LYS 10 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1r1n h GLU 11 N 0.00 0.00 0.01 1.64 9.09 -2.00 -2.10 114.58 121.21 1r1n h GLU 11 Ca 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.21 1r1n h GLU 11 Cb 0.00 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.12 1r1n h GLU 11 CO 0.00 0.00 -0.77 0.00 0.05 0.00 0.00 179.01 178.29 1r1n h ALA 12 N 1.67 0.09 -0.09 1.06 0.00 -1.81 -2.94 119.26 117.24 1r1n h ALA 12 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 1r1n h ALA 12 Cb 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1r1n h ALA 12 CO 0.00 0.47 -0.39 0.00 0.00 0.00 0.00 179.25 179.33 1r1n h ALA 13 N 0.34 1.17 -0.39 0.00 0.00 -0.80 -2.96 119.26 116.63 1r1n h ALA 13 Ca -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1r1n h ALA 13 Cb 1.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1r1n h ALA 13 CO 0.15 0.56 0.13 0.37 0.00 0.00 0.00 179.25 180.46 1r1n h GLN 14 N 0.17 0.60 0.61 0.00 5.75 -1.55 -0.58 115.11 120.11 1r1n h GLN 14 Ca 0.02 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1r1n h GLN 14 Cb 0.77 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1r1n h GLN 14 CO 0.06 0.59 -0.47 0.00 -2.65 0.00 0.00 178.83 176.36 1r1n h ALA 15 N 0.98 -1.13 -0.28 3.38 0.00 -1.37 -0.35 119.26 120.48 1r1n h ALA 15 Ca 0.13 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1r1n h ALA 15 Cb 0.23 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1r1n h ALA 15 CO -0.01 -1.16 0.27 0.28 0.00 0.00 0.00 179.25 178.63 1r1n h VAL 16 N -1.05 0.55 -0.02 0.00 2.07 -1.49 0.22 116.25 116.53 1r1n h VAL 16 Ca -0.08 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.26 1r1n h VAL 16 Cb 0.88 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1r1n h VAL 16 CO 0.01 0.00 -0.81 0.00 0.02 0.00 0.00 177.57 176.79 1r1n h ALA 17 N 1.73 0.57 0.18 1.67 0.00 -0.26 -2.59 119.26 120.57 1r1n h ALA 17 Ca 0.13 -0.67 -0.32 0.00 0.00 0.00 0.00 54.91 54.05 1r1n h ALA 17 Cb 0.67 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1r1n h ALA 17 CO -0.00 0.85 -1.52 -0.44 0.00 0.00 0.00 179.25 178.14 1r1n h ASP 18 N 0.16 0.60 -0.90 0.00 3.32 0.10 -2.74 116.42 116.96 1r1n h ASP 18 Ca -0.04 -0.74 -0.00 0.00 0.02 0.00 0.00 57.03 56.27 1r1n h ASP 18 Cb 1.41 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 1r1n h ASP 18 CO 0.13 1.60 0.55 0.00 -1.72 0.00 0.00 179.24 179.79 1r1n h ALA 19 N 0.31 1.14 -0.58 3.45 0.00 -0.98 0.29 119.26 122.90 1r1n h ALA 19 Ca -0.25 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1r1n h ALA 19 Cb 2.08 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1r1n h ALA 19 CO 0.21 0.60 0.29 0.35 0.00 0.00 0.00 179.25 180.70 1r1n h PHE 20 N 1.23 0.53 -0.31 0.00 3.57 -1.49 -1.36 116.94 119.11 1r1n h PHE 20 Ca 0.32 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 1r1n h PHE 20 Cb -0.06 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1r1n h PHE 20 CO 0.00 0.24 -0.15 1.15 -2.23 0.00 0.00 178.31 177.32 1r1n h THR 21 N 0.55 1.24 -0.69 4.41 2.02 -0.81 -3.04 112.91 116.59 1r1n h THR 21 Ca 0.26 -1.11 -0.61 0.00 0.77 0.00 0.00 66.41 65.72 1r1n h THR 21 Cb 0.19 1.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.69 1r1n h THR 21 CO -0.19 0.36 2.11 0.54 0.37 0.00 0.00 175.52 178.72 1r1n n ARG 22 N -4.17 3.66 0.00 6.66 1.74 0.88 -0.99 116.66 124.44 1r1n n ARG 22 Ca 0.00 -2.63 0.00 0.00 -0.77 0.00 0.00 57.85 54.46 1r1n n ARG 22 Cb 0.35 -2.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 1r1n n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r1n n ALA 23 N 2.17 0.00 0.00 7.54 0.00 -1.20 -4.93 120.51 124.09 1r1n n ALA 23 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1r1n n ALA 23 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1r1n n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r1n n THR 24 N -0.02 0.00 0.00 0.00 -2.24 -1.15 -5.04 114.28 105.82 1r1n n THR 24 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1r1n n THR 24 Cb 0.00 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 1r1n n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r1n n GLY 25 N 1.86 2.30 3.76 3.38 0.00 -0.16 -5.06 105.19 111.27 1r1n n GLY 25 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1r1n n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r1n s ILE 26 N -2.55 3.60 0.55 -0.61 1.01 -1.26 -4.98 121.20 116.96 1r1n s ILE 26 Ca 0.00 1.60 0.09 0.00 0.00 0.00 0.00 60.65 62.33 1r1n s ILE 26 Cb 0.00 -4.02 0.08 0.00 0.01 0.00 0.00 42.46 38.53 1r1n s ILE 26 CO 0.00 0.37 0.76 -0.75 0.00 0.00 0.00 174.94 175.33 1r1n s LYS 27 N -1.34 2.37 -0.09 2.79 2.20 -1.26 -4.02 119.74 120.39 1r1n s LYS 27 Ca 0.44 -1.53 -0.04 0.00 -0.36 0.00 0.00 55.97 54.48 1r1n s LYS 27 Cb -0.31 -2.65 0.05 0.00 -1.51 0.00 0.00 37.83 33.41 1r1n s LYS 27 CO 0.39 -0.79 0.19 0.08 -0.36 0.00 0.00 175.35 174.87 1r1n s VAL 28 N -2.64 -0.22 -0.51 4.02 1.01 -1.26 -3.69 120.40 117.11 1r1n s VAL 28 Ca 0.61 0.27 -0.24 0.00 0.00 0.00 0.00 61.98 62.62 1r1n s VAL 28 Cb -0.06 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 36.02 1r1n s VAL 28 CO 0.38 0.11 0.90 -0.75 0.00 0.00 0.00 175.10 175.74 1r1n s LYS 29 N 1.94 3.39 -0.21 2.72 2.36 -1.08 -4.96 119.74 123.89 1r1n s LYS 29 Ca -0.02 -0.15 -0.23 0.00 -2.55 0.00 0.00 55.97 53.02 1r1n s LYS 29 Cb -0.12 -4.00 -0.01 0.00 -1.05 0.00 0.00 37.83 32.65 1r1n s LYS 29 CO -0.07 -1.35 0.75 -0.51 1.55 0.00 0.00 175.35 175.72 1r1n s LEU 30 N 3.74 4.12 -1.00 5.43 1.43 -1.26 -1.76 118.68 129.38 1r1n s LEU 30 Ca 0.31 0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 54.34 1r1n s LEU 30 Cb -0.12 -3.07 0.26 0.00 0.03 0.00 0.00 46.19 43.29 1r1n s LEU 30 CO 0.21 -0.40 1.03 -3.20 0.23 0.00 0.00 176.35 174.23 1r1n n ASN 31 N 5.52 5.07 -4.70 2.29 4.05 -0.27 -4.95 115.26 122.26 1r1n n ASN 31 Ca 0.03 -3.17 -0.42 0.00 0.45 0.00 0.00 54.58 51.46 1r1n n ASN 31 Cb 0.49 -1.19 -0.03 0.00 1.23 0.00 0.00 39.78 40.28 1r1n n ASN 31 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1r1n s SER 32 N -0.08 7.06 0.00 1.20 0.01 -1.26 -1.19 113.70 119.44 1r1n s SER 32 Ca 0.30 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.52 1r1n s SER 32 Cb -0.04 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1r1n s SER 32 CO -0.06 -0.52 0.00 0.00 0.41 0.00 0.00 173.24 173.07 1r1n n ALA 33 N 4.44 0.00 -2.77 1.44 0.00 0.79 -4.91 120.51 119.50 1r1n n ALA 33 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 1r1n n ALA 33 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 1r1n n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1r1n s LYS 34 N 1.07 3.14 0.17 0.00 1.02 -1.26 -4.28 119.74 119.60 1r1n s LYS 34 Ca 0.00 -0.34 -0.17 0.00 0.02 0.00 0.00 55.97 55.47 1r1n s LYS 34 Cb 0.00 -2.93 0.13 0.00 -0.52 0.00 0.00 37.83 34.50 1r1n s LYS 34 CO 0.00 0.71 1.25 0.41 -0.92 0.00 0.00 175.35 176.81 1r1n n GLY 35 N 1.83 -1.79 0.20 -3.33 0.00 -1.26 -2.36 105.19 98.48 1r1n n GLY 35 Ca -0.17 0.92 -0.10 0.00 0.00 0.00 0.00 46.02 46.67 1r1n n GLY 35 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r1n h ASP 36 N 0.00 0.63 0.23 1.61 3.32 -1.98 -2.41 116.42 117.83 1r1n h ASP 36 Ca 0.24 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1r1n h ASP 36 Cb 0.44 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1r1n h ASP 36 CO -0.79 0.75 -0.46 1.56 -1.72 0.00 0.00 179.24 178.57 1r1n h GLN 37 N 0.49 -0.73 -0.83 3.56 4.20 -1.88 0.60 115.11 120.52 1r1n h GLN 37 Ca 0.11 0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.92 1r1n h GLN 37 Cb 0.40 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 1r1n h GLN 37 CO 0.01 -0.48 0.52 -0.07 -0.67 0.00 0.00 178.83 178.14 1r1n h LEU 38 N -0.75 0.83 -0.37 1.46 3.38 -1.56 0.75 115.31 119.04 1r1n h LEU 38 Ca -0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1r1n h LEU 38 Cb 0.71 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1r1n h LEU 38 CO -0.18 0.55 0.02 0.00 0.09 0.00 0.00 178.44 178.92 1r1n h ALA 39 N 1.37 0.50 0.00 1.53 0.00 -1.16 0.85 119.26 122.35 1r1n h ALA 39 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1r1n h ALA 39 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r1n h ALA 39 CO -0.15 0.26 0.00 0.78 0.00 0.00 0.00 179.25 180.14 1r1n h GLY 40 N 0.48 0.00 1.23 0.00 0.00 0.67 -2.87 103.07 102.57 1r1n h GLY 40 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.22 1r1n h GLY 40 CO 0.02 0.00 -1.40 -1.61 0.00 0.00 0.00 176.54 173.55 1r1n h GLN 41 N 0.00 0.00 0.00 4.80 4.15 0.97 -3.24 115.11 121.79 1r1n h GLN 41 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1r1n h GLN 41 Cb 0.75 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1r1n h GLN 41 CO 0.00 0.50 -0.28 0.82 -1.93 0.00 0.00 178.83 177.95 1r1n h ILE 42 N 0.00 0.70 0.08 2.39 2.04 0.92 -2.82 117.51 120.82 1r1n h ILE 42 Ca -0.18 -1.24 -0.25 0.00 1.00 0.00 0.00 64.86 64.20 1r1n h ILE 42 Cb 1.78 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1r1n h ILE 42 CO 0.08 0.27 -1.13 0.11 0.00 0.00 0.00 178.15 177.47 1r1n h LYS 43 N 0.00 0.19 -0.34 2.37 1.57 -1.60 -2.73 116.57 116.03 1r1n h LYS 43 Ca -0.00 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.36 1r1n h LYS 43 Cb 0.78 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1r1n h LYS 43 CO 0.04 1.13 -0.21 0.93 -0.57 0.00 0.00 179.45 180.77 1r1n h GLU 44 N 0.06 0.65 0.00 3.15 5.08 -1.55 -1.95 114.58 120.02 1r1n h GLU 44 Ca -0.09 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1r1n h GLU 44 Cb 1.86 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1r1n h GLU 44 CO 0.18 0.82 0.00 0.93 -1.00 0.00 0.00 179.01 179.93 1r1n h GLU 45 N 0.58 0.00 0.00 2.33 5.08 -1.54 -3.48 114.58 117.55 1r1n h GLU 45 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1r1n h GLU 45 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1r1n h GLU 45 CO 0.05 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 1r1n n GLY 46 N 0.77 2.65 1.47 -3.84 0.00 -0.73 0.16 105.19 105.66 1r1n n GLY 46 Ca 0.03 0.33 0.09 0.00 0.00 0.00 0.00 46.02 46.47 1r1n n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r1n n SER 47 N 8.01 4.33 -0.35 1.61 3.41 -1.26 -4.09 113.62 125.28 1r1n n SER 47 Ca 0.00 -2.39 0.04 0.00 -0.26 0.00 0.00 58.87 56.26 1r1n n SER 47 Cb 0.00 -0.55 0.09 0.00 -0.26 0.00 0.00 64.21 63.49 1r1n n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1r1n n ARG 48 N 1.03 2.85 -2.21 4.33 1.74 0.12 -4.79 116.66 119.73 1r1n n ARG 48 Ca 0.23 -1.88 -0.42 0.00 -0.77 0.00 0.00 57.85 55.01 1r1n n ARG 48 Cb 0.81 -1.20 -0.03 0.00 -1.02 0.00 0.00 32.46 31.02 1r1n n ARG 48 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1r1n s SER 49 N -1.15 6.87 0.14 0.55 1.04 -1.23 -4.90 113.70 115.03 1r1n s SER 49 Ca 0.15 2.35 0.20 0.00 0.48 0.00 0.00 55.95 59.13 1r1n s SER 49 Cb 0.09 -2.60 0.84 0.00 0.10 0.00 0.00 66.02 64.45 1r1n s SER 49 CO 0.08 -0.58 1.63 -2.65 0.98 0.00 0.00 173.24 172.70 1r1n n PRO 50 N 3.22 0.11 -1.93 4.02 -0.02 -1.26 -4.59 135.00 134.55 1r1n n PRO 50 Ca 0.08 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 1r1n n PRO 50 Cb 0.43 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1r1n n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r1n s ALA 51 N -3.16 3.67 -0.24 3.55 0.00 -1.26 -4.37 121.76 119.96 1r1n s ALA 51 Ca 0.06 1.17 -0.09 0.00 0.00 0.00 0.00 51.96 53.10 1r1n s ALA 51 Cb 0.10 -3.71 -0.17 0.00 0.00 0.00 0.00 23.12 19.34 1r1n s ALA 51 CO 0.36 -1.17 -0.11 -0.25 0.00 0.00 0.00 175.76 174.60 1r1n n ASP 52 N 5.92 1.98 -4.07 0.00 9.92 -1.02 -4.04 116.55 125.24 1r1n n ASP 52 Ca 0.16 0.17 -0.19 0.00 -0.53 0.00 0.00 54.79 54.40 1r1n n ASP 52 Cb 0.41 -0.71 -0.14 0.00 -0.64 0.00 0.00 41.12 40.03 1r1n n ASP 52 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1r1n s VAL 53 N -2.50 0.88 -0.36 2.53 1.01 -0.96 -1.96 120.40 119.05 1r1n s VAL 53 Ca -0.33 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 1r1n s VAL 53 Cb 0.10 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.79 1r1n s VAL 53 CO 0.59 0.15 0.11 0.12 0.00 0.00 0.00 175.10 176.07 1r1n s PHE 54 N -0.45 3.39 -0.55 5.22 5.36 0.11 -1.00 117.98 130.07 1r1n s PHE 54 Ca 0.03 -1.99 -0.19 0.00 -0.96 0.00 0.00 56.93 53.82 1r1n s PHE 54 Cb -0.05 -2.62 0.09 0.00 -0.34 0.00 0.00 43.02 40.09 1r1n s PHE 54 CO 0.00 -0.86 0.64 -0.47 -1.46 0.00 0.00 175.22 173.07 1r1n s TYR 55 N 1.24 3.05 0.34 10.12 5.04 -0.82 -2.05 117.35 134.27 1r1n s TYR 55 Ca 0.01 -0.83 0.08 0.00 -2.44 0.00 0.00 57.07 53.90 1r1n s TYR 55 Cb -0.21 -3.78 -0.04 0.00 0.35 0.00 0.00 41.96 38.28 1r1n s TYR 55 CO -0.01 -1.15 0.14 -1.54 -1.34 0.00 0.00 175.55 171.64 1r1n s SER 56 N 3.22 4.66 -0.01 4.32 1.04 -0.50 0.27 113.70 126.70 1r1n s SER 56 Ca 0.12 -0.79 0.15 0.00 0.48 0.00 0.00 55.95 55.91 1r1n s SER 56 Cb -0.23 -0.72 -0.20 0.00 0.10 0.00 0.00 66.02 64.98 1r1n s SER 56 CO 0.08 -0.30 0.44 -1.84 0.98 0.00 0.00 173.24 172.60 1r1n n GLU 57 N -1.14 1.20 -4.84 4.02 0.00 -1.26 -2.44 120.64 116.17 1r1n n GLU 57 Ca -0.03 -0.08 -0.33 0.00 0.00 0.00 0.00 57.16 56.72 1r1n n GLU 57 Cb 0.61 -1.28 -0.15 0.00 0.00 0.00 0.00 31.44 30.63 1r1n n GLU 57 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1r1n s GLN 58 N -2.75 3.30 0.27 3.44 -2.07 -1.26 -4.21 119.66 116.38 1r1n s GLN 58 Ca -0.01 -0.71 0.05 0.00 -1.82 0.00 0.00 55.36 52.87 1r1n s GLN 58 Cb 0.10 -2.58 0.37 0.00 -1.09 0.00 0.00 33.01 29.81 1r1n s GLN 58 CO 0.61 0.23 1.64 0.82 -1.32 0.00 0.00 175.29 177.27 1r1n h ILE 59 N 5.38 1.34 -0.57 3.63 2.04 -1.92 -3.19 117.51 124.21 1r1n h ILE 59 Ca -0.26 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 1r1n h ILE 59 Cb 1.21 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 1r1n h ILE 59 CO 0.54 0.51 0.30 1.55 0.00 0.00 0.00 178.15 181.04 1r1n h PRO 60 N 0.20 0.80 -0.43 2.37 0.13 -1.94 -1.05 132.00 132.08 1r1n h PRO 60 Ca 0.01 -0.09 0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1r1n h PRO 60 Cb 0.93 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1r1n h PRO 60 CO 0.08 0.60 0.29 0.00 -0.23 0.00 0.00 178.00 178.73 1r1n h ALA 61 N 1.53 1.84 0.04 -0.56 0.00 -1.91 0.27 119.26 120.47 1r1n h ALA 61 Ca 0.20 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1r1n h ALA 61 Cb 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1r1n h ALA 61 CO -0.03 0.10 -1.02 -0.07 0.00 0.00 0.00 179.25 178.23 1r1n h LEU 62 N 0.45 0.41 0.29 0.00 3.38 -1.46 -3.04 115.31 115.33 1r1n h LEU 62 Ca 0.18 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1r1n h LEU 62 Cb 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1r1n h LEU 62 CO -0.04 1.20 -0.15 0.00 0.09 0.00 0.00 178.44 179.53 1r1n h ALA 63 N 0.76 -0.40 0.31 1.53 0.00 0.53 0.12 119.26 122.11 1r1n h ALA 63 Ca -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1r1n h ALA 63 Cb 1.68 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1r1n h ALA 63 CO 0.17 -0.73 -0.27 1.79 0.00 0.00 0.00 179.25 180.20 1r1n h THR 64 N -0.41 0.42 0.00 0.00 1.35 -0.69 0.57 112.91 114.16 1r1n h THR 64 Ca -0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1r1n h THR 64 Cb 0.33 0.42 -0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1r1n h THR 64 CO 0.05 0.00 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.23 1r1n h LEU 65 N -0.60 0.00 0.03 3.87 3.38 -1.51 0.37 115.31 120.85 1r1n h LEU 65 Ca -0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 1r1n h LEU 65 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1r1n h LEU 65 CO -0.03 0.02 -1.08 -1.28 0.09 0.00 0.00 178.44 176.15 1r1n h SER 66 N 0.00 0.18 0.13 -0.43 0.87 0.43 -1.55 113.55 113.17 1r1n h SER 66 Ca -0.00 -0.19 -0.19 0.00 -1.23 0.00 0.00 61.79 60.18 1r1n h SER 66 Cb 0.15 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1r1n h SER 66 CO 0.00 1.14 -0.70 0.00 -0.53 0.00 0.00 176.83 176.74 1r1n h ALA 67 N 0.84 0.56 -0.21 6.23 0.00 0.38 -2.84 119.26 124.21 1r1n h ALA 67 Ca -0.06 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1r1n h ALA 67 Cb 1.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1r1n h ALA 67 CO 0.16 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.14 1r1n n ALA 68 N -2.53 2.82 -3.87 0.00 0.00 0.84 -4.91 120.51 112.86 1r1n n ALA 68 Ca -0.05 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.51 1r1n n ALA 68 Cb 0.69 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 1r1n n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1r1n n ASN 69 N 0.22 -0.55 -0.97 0.00 3.02 -1.01 -4.78 115.26 111.19 1r1n n ASN 69 Ca 0.09 -0.97 0.11 0.00 -0.03 0.00 0.00 54.58 53.78 1r1n n ASN 69 Cb 0.47 -1.23 0.14 0.00 -0.61 0.00 0.00 39.78 38.55 1r1n n ASN 69 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1r1n n LEU 70 N -3.45 3.06 -4.94 3.41 4.77 -0.62 -4.93 117.00 114.30 1r1n n LEU 70 Ca -0.05 -1.23 -0.25 0.00 -0.03 0.00 0.00 56.01 54.45 1r1n n LEU 70 Cb 0.42 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1r1n n LEU 70 CO 0.71 0.59 0.01 -0.76 -1.33 0.00 0.00 177.39 176.61 1r1n s LEU 71 N -1.64 4.24 -0.27 2.23 1.43 -1.24 -1.30 118.68 122.12 1r1n s LEU 71 Ca 0.30 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.60 1r1n s LEU 71 Cb 0.20 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 1r1n s LEU 71 CO 0.28 -0.07 0.12 -0.70 0.23 0.00 0.00 176.35 176.21 1r1n s GLU 72 N -3.59 3.64 0.27 1.70 2.56 0.71 -4.47 118.70 119.51 1r1n s GLU 72 Ca 0.37 -0.51 -0.30 0.00 0.00 0.00 0.00 54.97 54.53 1r1n s GLU 72 Cb -0.10 -3.46 -0.14 0.00 2.00 0.00 0.00 34.13 32.43 1r1n s GLU 72 CO 0.30 -0.25 1.27 -0.35 -0.56 0.00 0.00 175.26 175.67 1r1n n PRO 73 N 4.97 1.81 -3.53 4.30 -0.04 -1.26 -4.20 135.00 137.04 1r1n n PRO 73 Ca -0.15 0.64 -0.37 0.00 -0.04 0.00 0.00 63.50 63.58 1r1n n PRO 73 Cb 0.51 -2.21 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 1r1n n PRO 73 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r1n s LEU 74 N -0.04 4.30 0.72 1.53 1.43 0.69 -4.94 118.68 122.36 1r1n s LEU 74 Ca 0.64 0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 54.20 1r1n s LEU 74 Cb -0.67 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.15 1r1n s LEU 74 CO 0.55 0.15 1.10 -0.81 0.23 0.00 0.00 176.35 177.57 1r1n n PRO 75 N 3.14 0.60 -0.19 1.29 -0.04 -1.26 -4.84 135.00 133.70 1r1n n PRO 75 Ca -0.12 0.27 0.18 0.00 -0.04 0.00 0.00 63.50 63.79 1r1n n PRO 75 Cb 0.52 -2.34 0.54 0.00 -0.04 0.00 0.00 33.50 32.17 1r1n n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r1n h ALA 76 N -0.17 2.24 -0.82 0.55 0.00 -1.97 -1.96 119.26 117.13 1r1n h ALA 76 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1r1n h ALA 76 Cb 1.33 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1r1n h ALA 76 CO 0.48 -0.48 0.39 0.66 0.00 0.00 0.00 179.25 180.30 1r1n h SER 77 N 0.36 1.07 0.81 0.00 4.64 -1.99 0.86 113.55 119.29 1r1n h SER 77 Ca 0.41 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1r1n h SER 77 Cb 1.08 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1r1n h SER 77 CO -0.13 0.90 0.00 0.41 -0.87 0.00 0.00 176.83 177.14 1r1n n THR 78 N -4.31 0.08 -0.00 2.95 -1.04 -0.75 -3.50 114.28 107.72 1r1n n THR 78 Ca 0.08 0.02 0.02 0.00 -2.04 0.00 0.00 64.05 62.13 1r1n n THR 78 Cb 0.14 -0.55 -0.03 0.00 -1.82 0.00 0.00 70.33 68.07 1r1n n THR 78 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1r1n n ILE 79 N -1.43 0.00 0.22 12.58 5.41 -0.90 -4.54 119.36 130.71 1r1n n ILE 79 Ca 0.09 -0.10 0.08 0.00 1.00 0.00 0.00 62.75 63.82 1r1n n ILE 79 Cb 0.29 0.41 0.51 0.00 -0.71 0.00 0.00 39.64 40.14 1r1n n ILE 79 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1r1n h ASN 80 N 0.00 0.00 -0.18 4.38 2.35 0.69 -3.16 115.58 119.67 1r1n h ASN 80 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1r1n h ASN 80 Cb 0.19 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1r1n h ASN 80 CO 0.00 0.25 -0.10 -0.33 -1.65 0.00 0.00 177.43 175.61 1r1n h GLU 81 N 0.00 -0.08 -0.02 0.81 4.39 -1.80 -3.16 114.58 114.72 1r1n h GLU 81 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1r1n h GLU 81 Cb 0.57 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1r1n h GLU 81 CO 0.03 -0.05 -0.06 0.25 -1.16 0.00 0.00 179.01 178.02 1r1n n THR 82 N -5.25 0.00 -1.65 1.13 -2.24 -1.21 -4.50 114.28 100.56 1r1n n THR 82 Ca -0.02 -0.37 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 1r1n n THR 82 Cb 0.17 1.05 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 1r1n n THR 82 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1r1n n ARG 83 N 0.68 1.45 -2.07 -0.78 0.63 -1.20 -4.71 116.66 110.67 1r1n n ARG 83 Ca 0.15 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 1r1n n ARG 83 Cb 0.48 -2.21 0.00 0.00 0.45 0.00 0.00 32.46 31.18 1r1n n ARG 83 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1r1n n GLY 84 N 1.06 0.70 3.71 5.14 0.00 -1.26 -4.95 105.19 109.59 1r1n n GLY 84 Ca 0.10 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1r1n n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r1n s LYS 85 N -2.00 4.43 0.00 1.61 2.47 -1.26 -2.88 119.74 122.10 1r1n s LYS 85 Ca 0.04 1.74 0.00 0.00 -1.56 0.00 0.00 55.97 56.19 1r1n s LYS 85 Cb -0.00 -3.37 0.00 0.00 -1.46 0.00 0.00 37.83 33.00 1r1n s LYS 85 CO 0.00 -0.26 0.00 0.41 0.16 0.00 0.00 175.35 175.66 1r1n n GLY 86 N 3.22 0.74 3.65 5.54 0.00 -1.26 -4.93 105.19 112.15 1r1n n GLY 86 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1r1n n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r1n s VAL 87 N -2.07 3.88 -0.13 1.61 1.01 -1.14 -4.88 120.40 118.67 1r1n s VAL 87 Ca 0.00 1.04 -0.41 0.00 0.00 0.00 0.00 61.98 62.61 1r1n s VAL 87 Cb 0.00 -3.73 -0.19 0.00 0.00 0.00 0.00 36.38 32.45 1r1n s VAL 87 CO 0.00 -0.16 1.29 -2.65 0.00 0.00 0.00 175.10 173.58 1r1n n PRO 88 N 7.07 0.24 -4.07 2.72 -0.02 -1.26 -4.69 135.00 135.00 1r1n n PRO 88 Ca 0.16 0.09 -0.35 0.00 -2.02 0.00 0.00 63.50 61.39 1r1n n PRO 88 Cb 0.44 -1.62 -0.14 0.00 -0.02 0.00 0.00 33.50 32.16 1r1n n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1r1n s VAL 89 N 1.08 3.37 -0.51 -1.45 1.01 -1.26 -4.50 120.40 118.14 1r1n s VAL 89 Ca 0.94 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 1r1n s VAL 89 Cb -1.27 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1r1n s VAL 89 CO 0.62 0.44 1.48 0.00 0.00 0.00 0.00 175.10 177.64 1r1n s ALA 90 N 1.23 2.83 0.17 5.51 0.00 -1.26 -4.88 121.76 125.36 1r1n s ALA 90 Ca 0.03 -0.46 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 1r1n s ALA 90 Cb -0.14 -4.07 0.09 0.00 0.00 0.00 0.00 23.12 19.00 1r1n s ALA 90 CO -0.02 -2.83 1.64 0.00 0.00 0.00 0.00 175.76 174.56 1r1n h ALA 91 N 11.39 0.13 -0.02 0.00 0.00 -1.97 0.74 119.26 129.53 1r1n h ALA 91 Ca -0.27 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r1n h ALA 91 Cb 1.11 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1r1n h ALA 91 CO 1.14 -0.53 0.00 1.63 0.00 0.00 0.00 179.25 181.49 1r1n n LYS 92 N -5.36 1.11 -3.86 0.00 5.02 -1.26 -4.91 118.16 108.92 1r1n n LYS 92 Ca 0.02 -0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 55.85 1r1n n LYS 92 Cb 0.27 -1.36 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1r1n n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1r1n n LYS 93 N -0.67 -5.91 -0.12 1.97 4.76 0.25 -4.87 118.16 113.58 1r1n n LYS 93 Ca 0.17 0.64 0.06 0.00 -2.87 0.00 0.00 58.31 56.30 1r1n n LYS 93 Cb 0.12 -5.56 0.12 0.00 -1.84 0.00 0.00 35.03 27.87 1r1n n LYS 93 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1r1n n ASP 94 N -2.85 2.63 -3.60 4.39 5.75 -1.26 -0.22 116.55 121.39 1r1n n ASP 94 Ca 0.04 -1.81 -0.13 0.00 -0.01 0.00 0.00 54.79 52.88 1r1n n ASP 94 Cb 0.53 -0.16 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 1r1n n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1r1n s TRP 95 N -1.01 -0.58 0.04 2.11 1.48 -1.26 -4.48 118.94 115.24 1r1n s TRP 95 Ca 0.21 1.26 0.09 0.00 -1.06 0.00 0.00 56.10 56.60 1r1n s TRP 95 Cb 0.12 0.37 -0.03 0.00 -1.16 0.00 0.00 33.47 32.77 1r1n s TRP 95 CO 0.16 -0.38 -0.26 0.54 -4.06 0.00 0.00 176.95 172.95 1r1n s VAL 96 N -0.34 2.11 0.37 -0.66 0.11 -0.86 -4.16 120.40 116.97 1r1n s VAL 96 Ca -0.02 -1.37 -0.23 0.00 -2.93 0.00 0.00 61.98 57.44 1r1n s VAL 96 Cb -0.03 -1.80 -0.10 0.00 -1.53 0.00 0.00 36.38 32.92 1r1n s VAL 96 CO 0.01 0.37 0.92 0.00 -3.33 0.00 0.00 175.10 173.07 1r1n s ALA 97 N -0.79 3.15 0.00 1.54 0.00 -1.26 -0.92 121.76 123.48 1r1n s ALA 97 Ca 0.11 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1r1n s ALA 97 Cb -0.10 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1r1n s ALA 97 CO 0.02 0.17 0.00 1.28 0.00 0.00 0.00 175.76 177.23 1r1n n LEU 98 N -0.06 1.94 -4.13 0.00 4.77 0.38 -4.75 117.00 115.15 1r1n n LEU 98 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 1r1n n LEU 98 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1r1n n LEU 98 CO 0.41 0.32 0.05 -0.94 -1.33 0.00 0.00 177.39 175.90 1r1n s SER 99 N -4.33 0.94 -0.01 -1.43 1.04 -1.08 -2.62 113.70 106.22 1r1n s SER 99 Ca 0.00 -1.50 -0.00 0.00 0.48 0.00 0.00 55.95 54.93 1r1n s SER 99 Cb 0.00 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.74 1r1n s SER 99 CO 0.00 -1.19 0.01 -0.83 0.98 0.00 0.00 173.24 172.21 1r1n s GLY 100 N -3.24 0.03 0.04 7.32 0.00 -0.98 -1.21 107.32 109.27 1r1n s GLY 100 Ca 0.33 0.10 -0.09 0.00 0.00 0.00 0.00 44.72 45.06 1r1n s GLY 100 CO 0.20 0.22 0.33 0.50 0.00 0.00 0.00 173.10 174.35 1r1n s ARG 101 N 0.33 3.68 -0.02 2.90 0.52 0.98 -2.10 118.95 125.25 1r1n s ARG 101 Ca -0.03 0.07 0.06 0.00 -0.52 0.00 0.00 55.73 55.31 1r1n s ARG 101 Cb -0.04 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.36 1r1n s ARG 101 CO -0.01 0.61 -0.20 0.45 0.02 0.00 0.00 175.30 176.17 1r1n s SER 102 N -1.68 2.36 0.17 0.23 0.15 -1.26 -1.18 113.70 112.49 1r1n s SER 102 Ca 0.30 -0.36 -0.30 0.00 0.70 0.00 0.00 55.95 56.28 1r1n s SER 102 Cb -0.14 -0.28 -0.07 0.00 -1.71 0.00 0.00 66.02 63.82 1r1n s SER 102 CO 0.17 0.25 1.05 -0.13 1.20 0.00 0.00 173.24 175.77 1r1n s ARG 103 N -0.46 4.65 0.24 5.44 1.81 -1.09 -1.28 118.95 128.27 1r1n s ARG 103 Ca 0.07 1.62 -0.03 0.00 -1.72 0.00 0.00 55.73 55.68 1r1n s ARG 103 Cb -0.08 -3.30 -0.03 0.00 -0.45 0.00 0.00 34.95 31.09 1r1n s ARG 103 CO -0.01 0.16 0.27 0.14 -0.68 0.00 0.00 175.30 175.18 1r1n s VAL 104 N -0.29 0.00 -0.28 3.52 -7.23 -0.74 -4.76 120.40 110.62 1r1n s VAL 104 Ca 0.48 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1r1n s VAL 104 Cb -0.27 -2.44 0.08 0.00 0.56 0.00 0.00 36.38 34.30 1r1n s VAL 104 CO 0.33 0.00 0.00 -0.69 -0.31 0.00 0.00 175.10 174.44 1r1n s VAL 105 N -3.93 1.59 -0.43 1.32 1.01 -0.97 -2.30 120.40 116.69 1r1n s VAL 105 Ca 0.34 -1.55 -0.26 0.00 0.00 0.00 0.00 61.98 60.52 1r1n s VAL 105 Cb 0.04 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1r1n s VAL 105 CO 0.14 -0.35 0.95 0.54 0.00 0.00 0.00 175.10 176.38 1r1n s VAL 106 N 1.31 4.48 0.29 2.92 0.11 -1.01 -2.25 120.40 126.25 1r1n s VAL 106 Ca 0.02 0.93 0.08 0.00 -2.93 0.00 0.00 61.98 60.08 1r1n s VAL 106 Cb -0.19 -4.42 -0.04 0.00 -1.53 0.00 0.00 36.38 30.21 1r1n s VAL 106 CO -0.11 -0.76 0.16 -0.72 -3.33 0.00 0.00 175.10 170.34 1r1n s TYR 107 N 3.74 2.88 -0.60 1.54 1.13 -1.00 -2.36 117.35 122.68 1r1n s TYR 107 Ca 0.38 -0.23 -0.26 0.00 -1.41 0.00 0.00 57.07 55.56 1r1n s TYR 107 Cb -0.10 -1.48 0.04 0.00 -1.10 0.00 0.00 41.96 39.31 1r1n s TYR 107 CO 0.25 0.44 1.07 0.34 -2.51 0.00 0.00 175.55 175.13 1r1n s ASP 108 N -3.83 6.33 0.39 -0.18 3.68 0.76 -2.78 116.67 121.04 1r1n s ASP 108 Ca 0.35 -0.28 0.28 0.00 2.13 0.00 0.00 52.55 55.03 1r1n s ASP 108 Cb -0.06 -2.49 1.32 0.00 -1.45 0.00 0.00 42.92 40.24 1r1n s ASP 108 CO 0.24 -1.41 1.84 0.71 0.13 0.00 0.00 175.17 176.68 1r1n h THR 109 N 6.06 0.00 0.00 1.71 1.35 -1.51 0.53 112.91 121.05 1r1n h THR 109 Ca -0.26 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1r1n h THR 109 Cb 1.06 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1r1n h THR 109 CO 1.15 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.96 1r1n n ARG 110 N -2.53 0.90 0.00 4.72 1.74 -1.26 -4.03 116.66 116.20 1r1n n ARG 110 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1r1n n ARG 110 Cb 0.17 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1r1n n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1r1n n LYS 111 N -0.92 0.00 -4.41 5.56 5.02 -0.59 -5.13 118.16 117.69 1r1n n LYS 111 Ca 0.18 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.20 1r1n n LYS 111 Cb 0.08 -0.39 -0.12 0.00 -0.02 0.00 0.00 35.03 34.58 1r1n n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r1n s LEU 112 N -2.32 2.40 0.00 -0.35 1.43 0.17 -5.08 118.68 114.94 1r1n s LEU 112 Ca 0.00 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1r1n s LEU 112 Cb 0.00 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 45.06 1r1n s LEU 112 CO 0.00 0.13 0.00 -1.54 0.23 0.00 0.00 176.35 175.17 1r1n n SER 113 N 0.43 2.68 0.11 2.29 3.41 -1.26 -4.00 113.62 117.28 1r1n n SER 113 Ca -0.14 -2.12 -0.13 0.00 -0.26 0.00 0.00 58.87 56.22 1r1n n SER 113 Cb 0.55 0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.61 1r1n n SER 113 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1r1n h GLU 114 N 0.00 -0.24 0.00 4.33 4.39 -2.00 -2.92 114.58 118.14 1r1n h GLU 114 Ca -0.21 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1r1n h GLU 114 Cb 0.64 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1r1n h GLU 114 CO 0.35 0.01 0.04 1.63 -1.16 0.00 0.00 179.01 179.88 1r1n n LYS 115 N -5.10 0.00 0.03 2.33 4.76 -1.26 -0.75 118.16 118.18 1r1n n LYS 115 Ca -0.09 0.44 0.12 0.00 -2.87 0.00 0.00 58.31 55.90 1r1n n LYS 115 Cb 0.20 -1.54 0.13 0.00 -1.84 0.00 0.00 35.03 31.98 1r1n n LYS 115 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1r1n n ASP 116 N -1.43 0.63 -4.65 4.39 10.43 -1.10 -4.95 116.55 119.86 1r1n n ASP 116 Ca 0.00 -0.10 -0.25 0.00 2.57 0.00 0.00 54.79 57.00 1r1n n ASP 116 Cb 0.04 0.42 0.11 0.00 1.84 0.00 0.00 41.12 43.53 1r1n n ASP 116 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1r1n s LEU 117 N -3.81 2.90 0.51 0.64 1.43 0.07 -4.98 118.68 115.43 1r1n s LEU 117 Ca 0.06 0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 1r1n s LEU 117 Cb 0.15 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 1r1n s LEU 117 CO 0.75 -1.92 0.88 -1.61 0.23 0.00 0.00 176.35 174.68 1r1n s GLU 118 N -5.31 3.68 0.02 1.70 0.41 -1.26 -4.98 118.70 112.96 1r1n s GLU 118 Ca 0.65 0.54 0.24 0.00 -0.41 0.00 0.00 54.97 55.99 1r1n s GLU 118 Cb -0.07 -2.26 0.34 0.00 -1.78 0.00 0.00 34.13 30.36 1r1n s GLU 118 CO 0.46 -0.28 1.29 1.63 -0.49 0.00 0.00 175.26 177.87 1r1n n LYS 119 N -2.06 0.08 -3.71 1.61 4.76 -1.26 -4.84 118.16 112.73 1r1n n LYS 119 Ca 0.03 0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.37 1r1n n LYS 119 Cb 0.54 -1.54 -0.12 0.00 -1.84 0.00 0.00 35.03 32.08 1r1n n LYS 119 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1r1n s SER 120 N -3.29 -0.40 0.28 4.39 0.15 -1.26 -4.88 113.70 108.68 1r1n s SER 120 Ca 0.09 0.73 0.15 0.00 0.70 0.00 0.00 55.95 57.62 1r1n s SER 120 Cb 0.16 0.61 0.83 0.00 -1.71 0.00 0.00 66.02 65.92 1r1n s SER 120 CO 0.74 -0.18 1.42 0.55 1.20 0.00 0.00 173.24 176.96 1r1n n VAL 121 N 4.17 0.97 0.23 4.45 3.14 -1.26 -0.34 118.33 129.69 1r1n n VAL 121 Ca -0.24 0.71 0.12 0.00 -2.96 0.00 0.00 64.34 61.97 1r1n n VAL 121 Cb 0.54 -1.71 0.39 0.00 -1.06 0.00 0.00 33.84 32.01 1r1n n VAL 121 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1r1n h LEU 122 N 0.00 0.00 0.00 6.55 3.38 -1.99 -3.01 115.31 120.24 1r1n h LEU 122 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r1n h LEU 122 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1r1n h LEU 122 CO 0.00 0.13 -0.19 0.78 0.09 0.00 0.00 178.44 179.24 1r1n h ASN 123 N 0.00 0.00 0.26 -0.43 2.35 -1.12 -3.21 115.58 113.43 1r1n h ASN 123 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1r1n h ASN 123 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1r1n h ASN 123 CO 0.02 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 1r1n n TYR 124 N -3.01 0.00 -2.78 1.19 4.01 -1.14 -3.15 117.16 112.29 1r1n n TYR 124 Ca 0.03 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.38 1r1n n TYR 124 Cb 0.53 -0.43 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1r1n n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r1n n ALA 125 N -1.43 5.64 -2.28 -0.72 0.00 -1.21 -4.74 120.51 115.78 1r1n n ALA 125 Ca 0.03 -4.67 -0.08 0.00 0.00 0.00 0.00 53.44 48.72 1r1n n ALA 125 Cb 0.09 -1.97 -0.09 0.00 0.00 0.00 0.00 19.45 17.48 1r1n n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1r1n s THR 126 N -3.99 0.19 0.56 0.00 -4.23 -1.19 -4.74 115.64 102.24 1r1n s THR 126 Ca 0.39 -1.57 0.30 0.00 -1.18 0.00 0.00 61.69 59.63 1r1n s THR 126 Cb 0.17 -1.42 0.43 0.00 1.34 0.00 0.00 72.50 73.03 1r1n s THR 126 CO -0.08 -0.87 1.90 -0.65 -0.54 0.00 0.00 174.62 174.39 1r1n h PRO 127 N 3.07 0.00 -0.33 3.99 0.11 -1.93 -1.54 132.00 135.38 1r1n h PRO 127 Ca -0.34 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.84 1r1n h PRO 127 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1r1n h PRO 127 CO 0.62 0.00 0.23 -0.22 -0.21 0.00 0.00 178.00 178.42 1r1n h LYS 128 N 0.00 0.13 -0.53 1.05 3.64 -1.95 -1.69 116.57 117.21 1r1n h LYS 128 Ca 0.32 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.54 1r1n h LYS 128 Cb 1.41 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 33.11 1r1n h LYS 128 CO -0.00 0.09 0.14 0.91 -2.27 0.00 0.00 179.45 178.31 1r1n n TRP 129 N -4.47 1.77 -1.54 1.91 7.02 -0.58 -4.95 117.44 116.61 1r1n n TRP 129 Ca 0.04 -1.21 -0.45 0.00 -1.02 0.00 0.00 57.50 54.86 1r1n n TRP 129 Cb 0.31 -0.55 -0.05 0.00 -2.42 0.00 0.00 31.31 28.60 1r1n n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1r1n n LYS 130 N -0.49 1.55 -2.34 -0.99 3.00 -0.64 -0.46 118.16 117.79 1r1n n LYS 130 Ca 0.34 0.39 -0.11 0.00 -0.00 0.00 0.00 58.31 58.94 1r1n n LYS 130 Cb 1.19 -2.97 0.00 0.00 0.00 0.00 0.00 35.03 33.25 1r1n n LYS 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1r1n n ASN 131 N 11.50 -3.66 0.00 3.14 3.02 -0.74 -4.88 115.26 123.64 1r1n n ASN 131 Ca 0.35 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1r1n n ASN 131 Cb 0.38 -2.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 1r1n n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1r1n n ARG 132 N -2.16 0.46 -3.65 3.52 1.74 0.39 -4.65 116.66 112.31 1r1n n ARG 132 Ca -0.11 -0.57 -0.20 0.00 -0.77 0.00 0.00 57.85 56.21 1r1n n ARG 132 Cb 0.59 -0.67 -0.17 0.00 -1.02 0.00 0.00 32.46 31.19 1r1n n ARG 132 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1r1n s ILE 133 N -0.20 -0.17 0.18 0.55 1.10 -1.20 -2.12 121.20 119.34 1r1n s ILE 133 Ca 0.00 0.30 0.04 0.00 -0.51 0.00 0.00 60.65 60.48 1r1n s ILE 133 Cb 0.00 -0.28 -0.03 0.00 0.15 0.00 0.00 42.46 42.30 1r1n s ILE 133 CO 0.00 0.09 0.29 -0.83 -2.11 0.00 0.00 174.94 172.38 1r1n s GLY 134 N 2.21 1.55 0.08 1.50 0.00 -0.61 -1.18 107.32 110.88 1r1n s GLY 134 Ca 0.04 -1.13 -0.13 0.00 0.00 0.00 0.00 44.72 43.50 1r1n s GLY 134 CO -0.05 -1.13 0.31 -2.52 0.00 0.00 0.00 173.10 169.70 1r1n s TYR 135 N -1.83 -0.07 -0.67 1.90 1.13 -0.63 -0.04 117.35 117.15 1r1n s TYR 135 Ca 0.34 -0.21 -0.04 0.00 -1.41 0.00 0.00 57.07 55.75 1r1n s TYR 135 Cb -0.10 0.11 0.17 0.00 -1.10 0.00 0.00 41.96 41.04 1r1n s TYR 135 CO 0.28 -0.58 0.50 0.08 -2.51 0.00 0.00 175.55 173.31 1r1n s VAL 136 N -3.35 3.96 -0.98 -3.49 1.01 -1.26 -1.98 120.40 114.31 1r1n s VAL 136 Ca 0.01 -2.98 0.01 0.00 0.00 0.00 0.00 61.98 59.02 1r1n s VAL 136 Cb 0.02 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1r1n s VAL 136 CO -0.08 -0.91 1.04 -0.81 0.00 0.00 0.00 175.10 174.33 1r1n n PRO 137 N 3.45 0.00 -0.19 2.72 -0.04 -1.26 -1.66 135.00 138.02 1r1n n PRO 137 Ca 0.09 0.49 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 1r1n n PRO 137 Cb 0.39 -1.51 0.15 0.00 -0.04 0.00 0.00 33.50 32.49 1r1n n PRO 137 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1r1n n THR 138 N -1.52 1.10 -3.17 0.52 -2.24 -1.26 -4.79 114.28 102.93 1r1n n THR 138 Ca 0.00 -1.07 -0.36 0.00 -2.27 0.00 0.00 64.05 60.35 1r1n n THR 138 Cb 0.01 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 1r1n n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1r1n s SER 139 N -1.08 6.99 0.38 3.42 0.15 -0.67 -4.97 113.70 117.92 1r1n s SER 139 Ca 0.23 1.33 0.11 0.00 0.70 0.00 0.00 55.95 58.32 1r1n s SER 139 Cb 0.13 -2.38 0.75 0.00 -1.71 0.00 0.00 66.02 62.81 1r1n s SER 139 CO 0.14 0.04 1.87 1.23 1.20 0.00 0.00 173.24 177.72 1r1n h GLY 140 N 3.40 0.15 1.51 9.45 0.00 -1.95 -2.76 103.07 112.88 1r1n h GLY 140 Ca -0.48 -0.11 -0.16 0.00 0.00 0.00 0.00 47.33 46.58 1r1n h GLY 140 CO 0.65 0.10 -0.59 0.00 0.00 0.00 0.00 176.54 176.70 1r1n h ALA 141 N 1.63 0.69 -0.04 3.60 0.00 -1.93 -2.46 119.26 120.74 1r1n h ALA 141 Ca 0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1r1n h ALA 141 Cb 0.51 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1r1n h ALA 141 CO 0.04 0.70 0.02 0.35 0.00 0.00 0.00 179.25 180.36 1r1n h PHE 142 N 0.38 0.05 -0.84 0.00 3.57 -1.76 -0.64 116.94 117.70 1r1n h PHE 142 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1r1n h PHE 142 Cb 1.14 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.79 1r1n h PHE 142 CO 0.04 0.07 0.49 1.25 -2.23 0.00 0.00 178.31 177.94 1r1n h LEU 143 N 0.01 0.71 -1.30 0.59 5.85 -1.50 0.89 115.31 120.56 1r1n h LEU 143 Ca 0.01 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1r1n h LEU 143 Cb 0.04 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1r1n h LEU 143 CO -0.00 0.41 0.08 -0.33 -0.34 0.00 0.00 178.44 178.26 1r1n h GLU 144 N 0.83 0.55 -0.47 1.25 4.39 -0.93 -1.86 114.58 118.34 1r1n h GLU 144 Ca 0.40 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.98 1r1n h GLU 144 Cb 0.34 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1r1n h GLU 144 CO -0.24 0.52 0.22 0.37 -1.16 0.00 0.00 179.01 178.72 1r1n h GLN 145 N 0.54 0.69 -0.21 2.33 5.75 0.71 -2.09 115.11 122.83 1r1n h GLN 145 Ca 0.12 -0.11 0.04 0.00 -0.15 0.00 0.00 58.65 58.56 1r1n h GLN 145 Cb 0.23 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 1r1n h GLN 145 CO -0.00 0.59 -0.05 0.82 -2.65 0.00 0.00 178.83 177.54 1r1n h ILE 146 N 0.62 0.79 -0.67 2.39 2.04 -0.56 -2.22 117.51 119.90 1r1n h ILE 146 Ca 0.16 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.12 1r1n h ILE 146 Cb 0.14 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 1r1n h ILE 146 CO -0.02 0.00 0.30 0.58 0.00 0.00 0.00 178.15 179.02 1r1n h VAL 147 N 0.00 0.81 0.05 1.67 2.07 -1.10 -1.15 116.25 118.59 1r1n h VAL 147 Ca 0.10 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1r1n h VAL 147 Cb 0.15 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1r1n h VAL 147 CO -0.21 0.10 -0.02 0.00 0.02 0.00 0.00 177.57 177.45 1r1n h ALA 148 N 1.43 -0.07 -0.73 1.67 0.00 -0.95 -0.50 119.26 120.11 1r1n h ALA 148 Ca 0.34 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.28 1r1n h ALA 148 Cb 0.39 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1r1n h ALA 148 CO -0.29 -0.46 0.48 0.82 0.00 0.00 0.00 179.25 179.81 1r1n h ILE 149 N -0.22 0.87 -0.31 0.00 2.04 -1.04 0.82 117.51 119.66 1r1n h ILE 149 Ca -0.01 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.51 1r1n h ILE 149 Cb 0.20 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1r1n h ILE 149 CO 0.01 0.10 -0.45 0.58 0.00 0.00 0.00 178.15 178.39 1r1n h VAL 150 N 0.53 1.28 -0.00 1.67 2.07 -0.76 1.50 116.25 122.54 1r1n h VAL 150 Ca 0.35 -1.63 -0.16 0.00 0.82 0.00 0.00 66.70 66.08 1r1n h VAL 150 Cb 0.64 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1r1n h VAL 150 CO -0.12 0.53 -0.75 0.11 0.02 0.00 0.00 177.57 177.36 1r1n h LYS 151 N 0.64 0.02 0.04 1.57 1.57 0.58 -2.64 116.57 118.35 1r1n h LYS 151 Ca 0.03 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.44 1r1n h LYS 151 Cb 1.05 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 1r1n h LYS 151 CO 0.10 0.76 -2.09 1.28 -0.57 0.00 0.00 179.45 178.93 1r1n n LEU 152 N -3.66 1.65 -0.00 2.94 4.77 0.27 -4.75 117.00 118.21 1r1n n LEU 152 Ca -0.01 0.15 -0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1r1n n LEU 152 Cb 0.73 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1r1n n LEU 152 CO 0.44 0.66 -0.52 0.29 -1.33 0.00 0.00 177.39 176.93 1r1n n LYS 153 N -3.16 3.34 0.00 3.23 4.76 0.50 -5.04 118.16 121.79 1r1n n LYS 153 Ca -0.31 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 1r1n n LYS 153 Cb 1.06 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 33.23 1r1n n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r1n n GLY 154 N 2.88 2.76 0.22 0.72 0.00 -0.30 -4.66 105.19 106.81 1r1n n GLY 154 Ca -0.01 -2.08 -0.04 0.00 0.00 0.00 0.00 46.02 43.89 1r1n n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r1n h GLU 155 N 0.00 0.42 0.69 1.61 4.81 -1.86 -1.52 114.58 118.73 1r1n h GLU 155 Ca 0.00 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1r1n h GLU 155 Cb 0.00 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.37 1r1n h GLU 155 CO 0.00 0.70 -0.33 0.00 -0.73 0.00 0.00 179.01 178.65 1r1n h ALA 156 N 1.29 -0.92 -0.76 2.92 0.00 -1.97 -0.30 119.26 119.52 1r1n h ALA 156 Ca 0.05 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1r1n h ALA 156 Cb 0.75 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1r1n h ALA 156 CO 0.06 -0.93 0.28 0.00 0.00 0.00 0.00 179.25 178.66 1r1n h ALA 157 N -0.91 1.07 -0.82 0.00 0.00 -1.82 0.38 119.26 117.16 1r1n h ALA 157 Ca -0.09 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1r1n h ALA 157 Cb 0.74 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1r1n h ALA 157 CO 0.16 -0.25 0.52 0.00 0.00 0.00 0.00 179.25 179.68 1r1n h ALA 158 N 1.58 1.09 -0.19 0.00 0.00 -1.06 -1.46 119.26 119.23 1r1n h ALA 158 Ca 0.43 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 1r1n h ALA 158 Cb 0.69 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1r1n h ALA 158 CO -0.44 0.33 -0.66 1.25 0.00 0.00 0.00 179.25 179.73 1r1n h LEU 159 N 1.01 0.90 -0.29 0.00 5.85 0.82 -2.80 115.31 120.80 1r1n h LEU 159 Ca 0.34 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1r1n h LEU 159 Cb 0.04 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1r1n h LEU 159 CO -0.13 1.35 -0.04 0.50 -0.34 0.00 0.00 178.44 179.78 1r1n h LYS 160 N 0.51 0.03 0.28 1.25 3.64 0.10 0.24 116.57 122.62 1r1n h LYS 160 Ca -0.03 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1r1n h LYS 160 Cb 1.29 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1r1n h LYS 160 CO 0.14 0.02 -0.13 2.35 -2.27 0.00 0.00 179.45 179.56 1r1n h TRP 161 N 0.03 -0.34 -0.06 1.91 7.01 -1.33 -0.14 115.95 123.02 1r1n h TRP 161 Ca 0.14 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.17 1r1n h TRP 161 Cb 0.20 0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 1r1n h TRP 161 CO -0.25 -0.17 -0.19 -0.07 -2.79 0.00 0.00 178.44 174.96 1r1n h LEU 162 N -0.43 -0.59 -2.34 0.65 3.38 -1.20 0.22 115.31 115.02 1r1n h LEU 162 Ca -0.04 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r1n h LEU 162 Cb 0.33 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1r1n h LEU 162 CO 0.06 -0.25 -0.01 0.11 0.09 0.00 0.00 178.44 178.44 1r1n h LYS 163 N -0.28 0.00 0.04 1.13 1.57 -0.49 -1.01 116.57 117.53 1r1n h LYS 163 Ca 0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1r1n h LYS 163 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1r1n h LYS 163 CO -0.22 0.01 -0.02 0.78 -0.57 0.00 0.00 179.45 179.43 1r1n h GLY 164 N 0.81 -0.06 1.05 3.86 0.00 0.13 -2.77 103.07 106.09 1r1n h GLY 164 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1r1n h GLY 164 CO 0.00 -0.02 0.35 1.41 0.00 0.00 0.00 176.54 178.28 1r1n h LEU 165 N -0.70 1.11 -0.63 3.11 3.38 -0.47 -2.40 115.31 118.70 1r1n h LEU 165 Ca -0.01 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1r1n h LEU 165 Cb 0.61 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1r1n h LEU 165 CO 0.01 0.96 0.37 0.50 0.09 0.00 0.00 178.44 180.37 1r1n h LYS 166 N 1.18 0.68 0.00 1.13 1.63 -1.26 0.27 116.57 120.20 1r1n h LYS 166 Ca 0.28 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.94 1r1n h LYS 166 Cb 0.18 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1r1n h LYS 166 CO -0.03 0.45 -0.45 1.49 -3.45 0.00 0.00 179.45 177.47 1r1n h GLU 167 N 0.70 0.00 0.00 1.90 4.22 -1.25 -3.42 114.58 116.74 1r1n h GLU 167 Ca 0.27 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.71 1r1n h GLU 167 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1r1n h GLU 167 CO -0.14 0.45 -0.50 0.66 -2.18 0.00 0.00 179.01 177.29 1r1n n TYR 168 N -3.39 -0.03 -0.27 0.92 4.02 -0.92 -4.99 117.16 112.50 1r1n n TYR 168 Ca 0.01 0.01 -0.11 0.00 -0.01 0.00 0.00 57.90 57.79 1r1n n TYR 168 Cb 0.61 0.01 0.10 0.00 -0.02 0.00 0.00 39.34 40.05 1r1n n TYR 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r1n n GLY 169 N 3.20 -2.24 2.80 2.72 0.00 0.91 -1.79 105.19 110.79 1r1n n GLY 169 Ca 0.00 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 1r1n n GLY 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r1n s LYS 170 N -2.97 0.26 0.45 1.61 2.20 -0.33 -4.64 119.74 116.33 1r1n s LYS 170 Ca 0.24 0.11 -0.14 0.00 -0.36 0.00 0.00 55.97 55.81 1r1n s LYS 170 Cb -0.04 -0.49 -0.07 0.00 -1.51 0.00 0.00 37.83 35.72 1r1n s LYS 170 CO 0.20 -0.16 0.88 -1.25 -0.36 0.00 0.00 175.35 174.65 1r1n s PRO 171 N 1.14 3.89 -0.00 4.03 0.04 -1.26 -1.60 135.00 141.24 1r1n s PRO 171 Ca -0.08 0.74 -0.07 0.00 0.04 0.00 0.00 61.00 61.63 1r1n s PRO 171 Cb -0.13 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1r1n s PRO 171 CO -0.02 -0.13 0.13 0.71 0.04 0.00 0.00 177.00 177.72 1r1n s TYR 172 N -2.45 0.04 0.00 0.56 2.02 -0.84 -4.90 117.35 111.78 1r1n s TYR 172 Ca 0.55 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.13 1r1n s TYR 172 Cb -0.10 -0.05 0.00 0.00 -0.40 0.00 0.00 41.96 41.41 1r1n s TYR 172 CO 0.29 -0.26 0.64 0.00 -1.57 0.00 0.00 175.55 174.65 1r1n n ALA 173 N 1.58 -0.06 -2.55 3.71 0.00 -1.26 -4.45 120.51 117.48 1r1n n ALA 173 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 1r1n n ALA 173 Cb 0.56 0.19 -0.09 0.00 0.00 0.00 0.00 19.45 20.11 1r1n n ALA 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1r1n s LYS 174 N -1.54 2.09 0.33 0.00 0.00 -1.26 -4.63 119.74 114.72 1r1n s LYS 174 Ca 0.00 -2.03 0.06 0.00 0.00 0.00 0.00 55.97 54.00 1r1n s LYS 174 Cb 0.00 -1.78 0.73 0.00 0.00 0.00 0.00 37.83 36.78 1r1n s LYS 174 CO 0.00 -0.12 1.85 -0.91 0.00 0.00 0.00 175.35 176.17 1r1n h ASN 175 N 1.57 0.75 -0.40 0.03 2.35 -1.96 -1.83 115.58 116.10 1r1n h ASN 175 Ca -0.43 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.30 1r1n h ASN 175 Cb 1.25 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 1r1n h ASN 175 CO 0.75 0.38 0.05 0.77 -1.65 0.00 0.00 177.43 177.74 1r1n h SER 176 N 0.80 0.71 0.39 5.81 4.64 -1.96 -2.30 113.55 121.64 1r1n h SER 176 Ca 0.47 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.56 1r1n h SER 176 Cb 0.65 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1r1n h SER 176 CO -0.23 0.75 -0.40 0.58 -0.87 0.00 0.00 176.83 176.65 1r1n h VAL 177 N 0.71 1.29 -0.01 0.95 2.07 -1.74 -2.97 116.25 116.55 1r1n h VAL 177 Ca 0.15 -1.38 -0.26 0.00 0.82 0.00 0.00 66.70 66.02 1r1n h VAL 177 Cb 0.36 1.73 0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1r1n h VAL 177 CO 0.01 0.40 -1.03 0.00 0.02 0.00 0.00 177.57 176.97 1r1n h ALA 178 N 1.58 0.14 0.00 1.67 0.00 -1.23 -3.03 119.26 118.39 1r1n h ALA 178 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1r1n h ALA 178 Cb 0.71 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1r1n h ALA 178 CO 0.05 0.69 -0.08 1.25 0.00 0.00 0.00 179.25 181.16 1r1n h LEU 179 N 0.41 0.00 0.00 0.00 5.85 -1.35 -1.90 115.31 118.32 1r1n h LEU 179 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1r1n h LEU 179 Cb 1.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.71 1r1n h LEU 179 CO 0.20 0.08 -0.53 0.00 -0.34 0.00 0.00 178.44 177.85 1r1n n GLN 180 N -3.30 0.25 -0.02 1.25 1.13 -1.13 -2.43 117.38 113.14 1r1n n GLN 180 Ca -0.01 0.09 -0.17 0.00 -1.94 0.00 0.00 57.00 54.97 1r1n n GLN 180 Cb 0.28 -1.68 -0.08 0.00 0.11 0.00 0.00 30.24 28.87 1r1n n GLN 180 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1r1n h ALA 181 N 2.57 0.22 -0.05 -1.58 0.00 -1.22 -2.10 119.26 117.10 1r1n h ALA 181 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1r1n h ALA 181 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1r1n h ALA 181 CO 0.00 0.52 -0.32 0.28 0.00 0.00 0.00 179.25 179.72 1r1n h VAL 182 N 0.28 1.45 -0.79 0.00 2.07 -1.60 1.26 116.25 118.92 1r1n h VAL 182 Ca -0.05 -1.79 0.05 0.00 0.82 0.00 0.00 66.70 65.73 1r1n h VAL 182 Cb 1.31 2.44 -0.05 0.00 -1.52 0.00 0.00 31.29 33.47 1r1n h VAL 182 CO 0.14 0.51 0.52 -0.08 0.02 0.00 0.00 177.57 178.67 1r1n h GLU 183 N -0.23 0.88 -0.00 1.57 4.57 -1.56 0.67 114.58 120.48 1r1n h GLU 183 Ca -0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1r1n h GLU 183 Cb 1.00 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1r1n h GLU 183 CO 0.07 0.58 -0.08 0.09 -1.18 0.00 0.00 179.01 178.49 1r1n n ASN 184 N -4.47 0.43 0.00 1.04 3.02 -0.79 -4.84 115.26 109.65 1r1n n ASN 184 Ca 0.11 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1r1n n ASN 184 Cb 0.18 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1r1n n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r1n n GLY 185 N 1.24 0.49 0.15 7.41 0.00 0.23 -4.98 105.19 109.73 1r1n n GLY 185 Ca 0.16 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1r1n n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r1n h GLU 186 N 0.13 0.41 -4.11 1.61 5.08 0.14 -3.46 114.58 114.38 1r1n h GLU 186 Ca 0.00 -0.31 -0.26 0.00 -1.00 0.00 0.00 59.36 57.80 1r1n h GLU 186 Cb 0.00 0.05 -0.26 0.00 0.50 0.00 0.00 28.75 29.05 1r1n h GLU 186 CO 0.00 0.93 -0.73 -1.50 -1.00 0.00 0.00 179.01 176.71 1r1n s ILE 187 N -3.80 0.24 0.53 3.13 2.07 -1.12 -4.99 121.20 117.27 1r1n s ILE 187 Ca -0.14 -0.44 0.22 0.00 -1.41 0.00 0.00 60.65 58.89 1r1n s ILE 187 Cb 0.05 -0.27 0.34 0.00 0.13 0.00 0.00 42.46 42.71 1r1n s ILE 187 CO 0.79 -0.13 2.07 0.44 -1.91 0.00 0.00 174.94 176.20 1r1n h ASP 188 N 5.52 0.00 -2.71 4.50 5.19 -1.83 -3.35 116.42 123.75 1r1n h ASP 188 Ca -0.29 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1r1n h ASP 188 Cb 1.20 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.72 1r1n h ASP 188 CO 0.47 0.00 0.27 0.00 -3.12 0.00 0.00 179.24 176.86 1r1n n ALA 189 N -2.56 -1.65 -3.53 3.45 0.00 -0.90 -0.17 120.51 115.15 1r1n n ALA 189 Ca 0.04 -1.10 -0.09 0.00 0.00 0.00 0.00 53.44 52.28 1r1n n ALA 189 Cb 0.36 0.86 -0.02 0.00 0.00 0.00 0.00 19.45 20.65 1r1n n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r1n s ALA 190 N -1.95 -1.64 -0.34 0.00 0.00 -1.00 -1.57 121.76 115.26 1r1n s ALA 190 Ca 0.15 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 1r1n s ALA 190 Cb -0.04 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1r1n s ALA 190 CO 0.10 -0.80 0.19 -0.51 0.00 0.00 0.00 175.76 174.75 1r1n s LEU 191 N -2.69 4.44 0.00 0.00 2.01 0.94 -2.42 118.68 120.96 1r1n s LEU 191 Ca 0.05 -0.68 0.00 0.00 0.01 0.00 0.00 54.13 53.51 1r1n s LEU 191 Cb -0.02 -2.04 -0.00 0.00 0.01 0.00 0.00 46.19 44.14 1r1n s LEU 191 CO -0.08 -0.28 0.01 2.30 1.01 0.00 0.00 176.35 179.31 1r1n n ILE 192 N 5.02 0.00 -4.17 -0.59 -5.35 -0.97 -4.41 119.36 108.89 1r1n n ILE 192 Ca -0.13 -0.02 -0.35 0.00 -0.27 0.00 0.00 62.75 61.97 1r1n n ILE 192 Cb 0.48 0.01 -0.09 0.00 -1.74 0.00 0.00 39.64 38.31 1r1n n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1r1n s ASN 193 N -1.03 5.60 0.45 7.28 0.01 -1.26 -1.79 114.94 124.20 1r1n s ASN 193 Ca 0.00 0.21 0.12 0.00 -0.71 0.00 0.00 52.86 52.49 1r1n s ASN 193 Cb -0.00 -1.74 1.03 0.00 0.41 0.00 0.00 41.25 40.95 1r1n s ASN 193 CO 0.00 0.34 2.05 -0.55 -1.51 0.00 0.00 177.10 177.43 1r1n h ASN 194 N 5.45 0.31 0.54 -1.22 -1.07 -1.51 -2.59 115.58 115.50 1r1n h ASN 194 Ca -0.49 -0.00 -0.12 0.00 0.07 0.00 0.00 56.30 55.76 1r1n h ASN 194 Cb 1.20 -0.07 -0.02 0.00 -2.07 0.00 0.00 38.32 37.36 1r1n h ASN 194 CO 0.59 0.21 -0.56 0.10 0.07 0.00 0.00 177.43 177.84 1r1n h TYR 195 N 0.36 0.03 0.00 4.14 -0.00 -1.82 -2.68 116.97 117.00 1r1n h TYR 195 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.88 1r1n h TYR 195 Cb 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 36.73 36.93 1r1n h TYR 195 CO -0.00 0.58 -0.02 1.88 -0.00 0.00 0.00 178.16 180.60 1r1n h TYR 196 N 0.02 0.00 0.00 0.10 -1.99 -1.86 -3.25 116.97 109.99 1r1n h TYR 196 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1r1n h TYR 196 Cb 1.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.73 1r1n h TYR 196 CO 0.00 0.02 -0.22 2.35 -0.00 0.00 0.00 178.16 180.31 1r1n h TRP 197 N 0.00 0.00 -1.12 4.88 7.01 -1.58 -3.35 115.95 121.79 1r1n h TRP 197 Ca -0.00 0.00 0.40 0.00 2.11 0.00 0.00 58.89 61.40 1r1n h TRP 197 Cb 0.18 0.00 -0.13 0.00 -2.10 0.00 0.00 29.16 27.11 1r1n h TRP 197 CO 0.00 0.00 0.70 0.72 -2.79 0.00 0.00 178.44 177.07 1r1n n HIS 198 N -3.33 0.71 -0.01 2.65 8.25 -1.13 0.28 115.22 122.63 1r1n n HIS 198 Ca -0.03 0.71 -0.09 0.00 -0.26 0.00 0.00 57.72 58.05 1r1n n HIS 198 Cb 0.11 -1.13 0.07 0.00 1.12 0.00 0.00 29.99 30.16 1r1n n HIS 198 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r1n h ALA 199 N 1.46 0.76 0.44 -1.41 0.00 -1.77 -0.74 119.26 118.00 1r1n h ALA 199 Ca 0.76 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1r1n h ALA 199 Cb 2.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.03 1r1n h ALA 199 CO -0.47 0.67 -0.21 0.35 0.00 0.00 0.00 179.25 179.59 1r1n h PHE 200 N 0.48 -0.55 -0.67 0.00 3.57 0.38 -2.78 116.94 117.37 1r1n h PHE 200 Ca 0.03 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.63 1r1n h PHE 200 Cb 0.99 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1r1n h PHE 200 CO 0.04 -0.23 0.45 0.00 -2.23 0.00 0.00 178.31 176.34 1r1n h ALA 201 N -0.76 2.06 -0.47 2.41 0.00 -1.18 0.02 119.26 121.34 1r1n h ALA 201 Ca -0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1r1n h ALA 201 Cb 0.56 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1r1n h ALA 201 CO 0.10 -0.22 -0.05 -0.09 0.00 0.00 0.00 179.25 178.99 1r1n h ARG 202 N 0.41 0.80 0.06 0.00 2.43 -1.12 0.55 114.38 117.53 1r1n h ARG 202 Ca 0.32 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1r1n h ARG 202 Cb 0.67 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1r1n h ARG 202 CO -0.09 0.84 -0.03 1.49 -1.51 0.00 0.00 179.97 180.67 1r1n h GLU 203 N 0.74 -0.08 0.00 0.20 4.81 -0.73 -3.33 114.58 116.18 1r1n h GLU 203 Ca 0.14 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1r1n h GLU 203 Cb 0.52 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1r1n h GLU 203 CO 0.03 0.47 0.00 0.87 -0.73 0.00 0.00 179.01 179.65 1r1n h LYS 204 N -0.72 0.00 -0.17 1.92 1.79 -1.39 -3.50 116.57 114.50 1r1n h LYS 204 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1r1n h LYS 204 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1r1n h LYS 204 CO 0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.79 1r1n n GLY 205 N 1.13 -0.30 0.38 3.86 0.00 0.17 -4.62 105.19 105.81 1r1n n GLY 205 Ca 0.04 -1.15 0.20 0.00 0.00 0.00 0.00 46.02 45.12 1r1n n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1r1n h VAL 206 N 0.00 0.67 0.00 1.61 3.04 -1.85 -1.45 116.25 118.27 1r1n h VAL 206 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1r1n h VAL 206 Cb 0.00 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 1r1n h VAL 206 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1r1n n GLN 207 N -4.25 0.41 0.00 4.17 1.13 -1.26 -2.01 117.38 115.57 1r1n n GLN 207 Ca 0.09 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1r1n n GLN 207 Cb 0.58 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1r1n n GLN 207 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1r1n n ASN 208 N -1.14 1.36 -4.58 1.08 4.13 -0.55 -4.98 115.26 110.57 1r1n n ASN 208 Ca 0.11 -1.37 -0.39 0.00 1.68 0.00 0.00 54.58 54.60 1r1n n ASN 208 Cb 0.10 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.24 1r1n n ASN 208 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1r1n s VAL 209 N -0.37 5.19 -1.22 2.41 1.01 -0.85 -4.96 120.40 121.61 1r1n s VAL 209 Ca 0.00 0.34 0.11 0.00 0.00 0.00 0.00 61.98 62.42 1r1n s VAL 209 Cb 0.00 -3.71 0.44 0.00 0.00 0.00 0.00 36.38 33.11 1r1n s VAL 209 CO 0.00 0.09 1.28 1.41 0.00 0.00 0.00 175.10 177.88 1r1n n HIS 210 N 5.31 0.94 -4.23 5.22 8.25 -1.26 -4.89 115.22 124.56 1r1n n HIS 210 Ca -0.09 -0.37 -0.18 0.00 -0.26 0.00 0.00 57.72 56.82 1r1n n HIS 210 Cb 0.50 -0.19 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 1r1n n HIS 210 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1r1n s THR 211 N -1.76 1.28 0.10 1.59 -4.23 -1.26 -1.88 115.64 109.47 1r1n s THR 211 Ca 0.31 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1r1n s THR 211 Cb 0.20 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.54 1r1n s THR 211 CO 0.14 -0.40 -0.03 -0.13 -0.54 0.00 0.00 174.62 173.66 1r1n s ARG 212 N -2.56 0.83 -0.06 3.99 1.81 -1.12 -4.93 118.95 116.91 1r1n s ARG 212 Ca 0.07 -1.35 -0.07 0.00 -1.72 0.00 0.00 55.73 52.67 1r1n s ARG 212 Cb -0.05 -0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.34 1r1n s ARG 212 CO 0.03 -0.08 0.20 -0.51 -0.68 0.00 0.00 175.30 174.25 1r1n s LEU 213 N -3.03 4.39 -0.01 2.53 1.43 -1.26 -2.38 118.68 120.35 1r1n s LEU 213 Ca 0.14 0.51 0.07 0.00 -1.03 0.00 0.00 54.13 53.82 1r1n s LEU 213 Cb 0.06 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1r1n s LEU 213 CO -0.04 0.34 -0.22 0.21 0.23 0.00 0.00 176.35 176.87 1r1n s ASN 214 N -1.35 3.40 -0.14 2.29 3.84 -0.95 -4.94 114.94 117.09 1r1n s ASN 214 Ca 0.21 -0.41 0.01 0.00 0.21 0.00 0.00 52.86 52.88 1r1n s ASN 214 Cb -0.13 -0.50 0.02 0.00 -0.55 0.00 0.00 41.25 40.10 1r1n s ASN 214 CO 0.10 0.31 -0.14 -0.36 -2.79 0.00 0.00 177.10 174.22 1r1n s PHE 215 N -0.70 2.08 0.17 0.43 0.40 -1.26 -2.28 117.98 116.82 1r1n s PHE 215 Ca 0.11 -1.11 0.16 0.00 -0.60 0.00 0.00 56.93 55.49 1r1n s PHE 215 Cb -0.10 -1.53 0.53 0.00 0.51 0.00 0.00 43.02 42.43 1r1n s PHE 215 CO 0.00 -0.61 1.67 -0.39 0.70 0.00 0.00 175.22 176.60 1r1n h VAL 216 N 6.03 1.04 -0.01 -0.44 -1.51 -1.88 -3.49 116.25 116.00 1r1n h VAL 216 Ca -0.36 -1.76 0.00 0.00 -1.23 0.00 0.00 66.70 63.35 1r1n h VAL 216 Cb 1.15 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 32.35 1r1n h VAL 216 CO 0.51 0.45 0.00 0.54 -1.23 0.00 0.00 177.57 177.84 1r1n n ARG 217 N -3.57 0.00 -4.32 5.19 1.74 -1.26 -4.83 116.66 109.61 1r1n n ARG 217 Ca -0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 1r1n n ARG 217 Cb 0.56 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.91 1r1n n ARG 217 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1r1n n HIS 218 N 0.00 -1.29 -1.57 -1.55 1.44 -1.26 -1.23 115.22 109.76 1r1n n HIS 218 Ca 0.00 0.64 -0.15 0.00 -2.01 0.00 0.00 57.72 56.20 1r1n n HIS 218 Cb 0.00 -2.75 -0.06 0.00 0.12 0.00 0.00 29.99 27.31 1r1n n HIS 218 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1r1n n ARG 219 N -4.49 -1.43 -1.84 -1.40 5.12 -0.72 -4.94 116.66 106.95 1r1n n ARG 219 Ca -0.25 0.85 -0.33 0.00 -1.93 0.00 0.00 57.85 56.18 1r1n n ARG 219 Cb 0.66 -5.17 0.04 0.00 -1.16 0.00 0.00 32.46 26.83 1r1n n ARG 219 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1r1n s ASP 220 N -2.22 5.31 0.34 0.55 2.15 -0.37 -4.54 116.67 117.89 1r1n s ASP 220 Ca 0.00 1.95 0.03 0.00 0.43 0.00 0.00 52.55 54.96 1r1n s ASP 220 Cb 0.00 -2.55 0.60 0.00 -0.30 0.00 0.00 42.92 40.67 1r1n s ASP 220 CO 0.00 -1.49 1.90 -0.65 -0.17 0.00 0.00 175.17 174.76 1r1n h PRO 221 N 0.16 0.63 0.00 4.34 0.11 -1.92 -1.49 132.00 133.83 1r1n h PRO 221 Ca -0.47 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1r1n h PRO 221 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1r1n h PRO 221 CO 0.55 0.57 0.00 0.41 -0.21 0.00 0.00 178.00 179.32 1r1n n GLY 222 N -1.02 -0.90 1.54 -0.55 0.00 -1.26 -2.06 105.19 100.95 1r1n n GLY 222 Ca 0.03 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1r1n n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1n n ALA 223 N -1.16 3.02 -1.67 4.61 0.00 -0.56 -4.49 120.51 120.26 1r1n n ALA 223 Ca 0.14 -1.50 -0.44 0.00 0.00 0.00 0.00 53.44 51.63 1r1n n ALA 223 Cb 0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 1r1n n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1r1n n LEU 224 N 1.15 3.13 -4.12 0.00 7.94 -0.87 -4.27 117.00 119.95 1r1n n LEU 224 Ca 0.25 1.16 -0.33 0.00 -1.11 0.00 0.00 56.01 55.98 1r1n n LEU 224 Cb 0.85 -1.43 -0.15 0.00 0.53 0.00 0.00 43.42 43.21 1r1n n LEU 224 CO 0.23 -0.53 -0.49 -0.69 -1.11 0.00 0.00 177.39 174.80 1r1n s VAL 225 N -0.29 2.22 -0.27 1.96 1.01 -1.26 -2.68 120.40 121.09 1r1n s VAL 225 Ca 0.65 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 1r1n s VAL 225 Cb -0.64 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1r1n s VAL 225 CO 0.52 0.34 0.61 -0.89 0.00 0.00 0.00 175.10 175.68 1r1n s THR 226 N 1.25 4.99 0.44 3.92 2.01 -0.32 -4.86 115.64 123.07 1r1n s THR 226 Ca 0.01 1.04 -0.02 0.00 0.31 0.00 0.00 61.69 63.02 1r1n s THR 226 Cb -0.15 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 1r1n s THR 226 CO -0.10 0.00 0.69 -0.31 -0.69 0.00 0.00 174.62 174.22 1r1n s TYR 227 N 2.50 3.41 0.08 4.92 1.51 -1.26 -0.02 117.35 128.50 1r1n s TYR 227 Ca 0.25 0.49 0.04 0.00 -1.01 0.00 0.00 57.07 56.83 1r1n s TYR 227 Cb -0.15 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1r1n s TYR 227 CO 0.09 -0.23 -0.10 -1.54 -1.11 0.00 0.00 175.55 172.66 1r1n s SER 228 N -4.14 1.36 0.00 2.29 1.04 -0.35 -3.81 113.70 110.09 1r1n s SER 228 Ca 0.46 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1r1n s SER 228 Cb -0.10 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1r1n s SER 228 CO 0.40 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.01 1r1n n GLY 229 N 0.84 3.30 3.14 7.32 0.00 -1.02 0.14 105.19 118.91 1r1n n GLY 229 Ca -0.18 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 1r1n n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1n s ALA 230 N -1.54 0.71 -0.01 4.61 0.00 -0.09 -1.41 121.76 124.03 1r1n s ALA 230 Ca 0.00 -1.36 -0.28 0.00 0.00 0.00 0.00 51.96 50.32 1r1n s ALA 230 Cb 0.00 0.69 0.10 0.00 0.00 0.00 0.00 23.12 23.91 1r1n s ALA 230 CO 0.00 -0.46 0.84 0.00 0.00 0.00 0.00 175.76 176.14 1r1n s ALA 231 N -4.00 -1.80 -0.02 0.00 0.00 -0.87 -2.04 121.76 113.02 1r1n s ALA 231 Ca 0.19 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1r1n s ALA 231 Cb 0.07 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 1r1n s ALA 231 CO -0.02 -0.61 -0.05 0.08 0.00 0.00 0.00 175.76 175.15 1r1n s VAL 232 N -2.74 3.78 0.25 0.00 1.01 -1.26 0.05 120.40 121.49 1r1n s VAL 232 Ca 0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1r1n s VAL 232 Cb -0.01 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1r1n s VAL 232 CO -0.06 0.47 0.46 -0.76 0.00 0.00 0.00 175.10 175.20 1r1n s LEU 233 N -1.22 4.15 0.53 3.92 1.02 -0.83 0.26 118.68 126.51 1r1n s LEU 233 Ca 0.16 0.48 0.32 0.00 0.02 0.00 0.00 54.13 55.11 1r1n s LEU 233 Cb -0.11 -3.27 1.25 0.00 0.02 0.00 0.00 46.19 44.08 1r1n s LEU 233 CO 0.06 -0.13 1.94 0.11 0.02 0.00 0.00 176.35 178.35 1r1n h LYS 234 N 1.66 0.00 -0.01 1.70 1.57 -1.42 -3.00 116.57 117.08 1r1n h LYS 234 Ca -0.48 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.12 1r1n h LYS 234 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1r1n h LYS 234 CO 0.66 0.00 -0.81 0.66 -0.57 0.00 0.00 179.45 179.39 1r1n h SER 235 N 0.00 0.19 -1.53 0.86 4.64 -1.86 -3.46 113.55 112.38 1r1n h SER 235 Ca 0.00 -0.14 -0.74 0.00 -0.47 0.00 0.00 61.79 60.43 1r1n h SER 235 Cb 0.56 -0.06 0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1r1n h SER 235 CO 0.00 0.92 0.89 -0.24 -0.87 0.00 0.00 176.83 177.53 1r1n n SER 236 N -3.68 2.34 -0.18 4.97 2.88 -1.13 -4.84 113.62 113.98 1r1n n SER 236 Ca -0.03 1.08 0.14 0.00 -1.33 0.00 0.00 58.87 58.73 1r1n n SER 236 Cb 0.76 -1.13 0.51 0.00 -0.75 0.00 0.00 64.21 63.60 1r1n n SER 236 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r1n n GLN 237 N 5.29 0.78 -2.02 -1.46 1.13 -1.26 -3.56 117.38 116.28 1r1n n GLN 237 Ca 0.26 -0.36 -0.27 0.00 -1.94 0.00 0.00 57.00 54.69 1r1n n GLN 237 Cb 0.12 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.01 1r1n n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1r1n n ASN 238 N -0.79 5.32 -0.18 1.08 4.13 -1.26 -4.87 115.26 118.69 1r1n n ASN 238 Ca 0.14 -3.75 -0.01 0.00 1.68 0.00 0.00 54.58 52.63 1r1n n ASN 238 Cb 0.31 -0.47 0.06 0.00 -1.54 0.00 0.00 39.78 38.14 1r1n n ASN 238 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1r1n h LYS 239 N 2.27 0.05 -0.37 3.52 1.57 -1.93 0.69 116.57 122.38 1r1n h LYS 239 Ca 0.39 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.28 1r1n h LYS 239 Cb 1.27 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1r1n h LYS 239 CO 0.91 0.03 0.27 0.22 -0.57 0.00 0.00 179.45 180.31 1r1n h ASP 240 N 0.05 0.00 0.04 0.86 1.82 -1.93 -1.37 116.42 115.89 1r1n h ASP 240 Ca 0.28 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.74 1r1n h ASP 240 Cb 0.44 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 1r1n h ASP 240 CO -0.52 0.00 -0.94 -0.33 -1.61 0.00 0.00 179.24 175.83 1r1n h GLU 241 N 0.00 0.08 -0.63 0.28 5.08 -1.50 -3.28 114.58 114.61 1r1n h GLU 241 Ca 0.17 -0.14 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1r1n h GLU 241 Cb 0.70 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 1r1n h GLU 241 CO -0.00 1.07 0.43 0.00 -1.00 0.00 0.00 179.01 179.51 1r1n h ALA 242 N -0.20 2.25 0.00 3.43 0.00 -0.63 0.21 119.26 124.32 1r1n h ALA 242 Ca -0.23 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1r1n h ALA 242 Cb 1.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1r1n h ALA 242 CO -0.06 -0.42 -0.54 0.87 0.00 0.00 0.00 179.25 179.10 1r1n h LYS 243 N 0.25 0.00 -0.21 0.00 1.57 -1.39 -2.68 116.57 114.10 1r1n h LYS 243 Ca 0.30 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.88 1r1n h LYS 243 Cb 0.85 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.16 1r1n h LYS 243 CO -0.06 0.54 -0.66 0.87 -0.57 0.00 0.00 179.45 179.57 1r1n h LYS 244 N 0.00 0.82 -0.48 3.15 1.57 -0.67 -1.11 116.57 119.85 1r1n h LYS 244 Ca -0.01 -0.60 -0.07 0.00 -1.87 0.00 0.00 60.65 58.10 1r1n h LYS 244 Cb 1.03 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1r1n h LYS 244 CO 0.07 1.22 -0.00 0.35 -0.57 0.00 0.00 179.45 180.52 1r1n h PHE 245 N 0.57 0.86 0.00 -1.35 3.57 -1.30 0.53 116.94 119.81 1r1n h PHE 245 Ca -0.02 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 1r1n h PHE 245 Cb 1.28 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1r1n h PHE 245 CO 0.08 0.79 -0.26 0.28 -2.23 0.00 0.00 178.31 176.97 1r1n h VAL 246 N 0.75 0.58 0.01 1.41 2.07 -1.44 -1.52 116.25 118.10 1r1n h VAL 246 Ca 0.14 -1.32 -0.19 0.00 0.82 0.00 0.00 66.70 66.16 1r1n h VAL 246 Cb 0.46 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1r1n h VAL 246 CO 0.02 0.26 -0.87 0.00 0.02 0.00 0.00 177.57 177.00 1r1n h ALA 247 N 1.74 0.56 0.18 1.67 0.00 0.27 -2.83 119.26 120.84 1r1n h ALA 247 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1r1n h ALA 247 Cb 0.88 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1r1n h ALA 247 CO 0.03 1.00 -0.09 0.35 0.00 0.00 0.00 179.25 180.55 1r1n h PHE 248 N 0.04 -0.22 -1.02 0.00 3.57 0.27 -1.05 116.94 118.53 1r1n h PHE 248 Ca -0.03 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.74 1r1n h PHE 248 Cb 1.51 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 40.26 1r1n h PHE 248 CO 0.01 0.19 0.70 -0.07 -2.23 0.00 0.00 178.31 176.91 1r1n h LEU 249 N -0.89 0.22 0.11 0.59 3.38 -1.34 0.42 115.31 117.80 1r1n h LEU 249 Ca -0.02 0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.66 1r1n h LEU 249 Cb 0.51 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1r1n h LEU 249 CO 0.04 0.06 -1.73 0.00 0.09 0.00 0.00 178.44 176.89 1r1n h ALA 250 N 1.55 0.40 -2.31 1.53 0.00 -1.54 -3.35 119.26 115.53 1r1n h ALA 250 Ca 0.53 -1.26 -0.49 0.00 0.00 0.00 0.00 54.91 53.68 1r1n h ALA 250 Cb 1.69 0.47 0.15 0.00 0.00 0.00 0.00 17.79 20.10 1r1n h ALA 250 CO -0.14 1.26 0.26 0.20 0.00 0.00 0.00 179.25 180.83 1r1n s GLY 251 N -5.19 1.64 0.39 0.00 0.00 0.10 -4.64 107.32 99.61 1r1n s GLY 251 Ca -0.13 0.11 0.11 0.00 0.00 0.00 0.00 44.72 44.81 1r1n s GLY 251 CO 0.82 0.55 1.92 0.50 0.00 0.00 0.00 173.10 176.90 1r1n h LYS 252 N -1.50 0.57 -0.01 2.90 1.57 -1.89 0.66 116.57 118.87 1r1n h LYS 252 Ca -0.47 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1r1n h LYS 252 Cb 1.27 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1r1n h LYS 252 CO 0.52 0.37 0.00 0.93 -0.57 0.00 0.00 179.45 180.71 1r1n h GLU 253 N 0.58 0.01 0.00 3.15 3.07 -1.92 0.33 114.58 119.80 1r1n h GLU 253 Ca 0.36 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.16 1r1n h GLU 253 Cb 0.61 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1r1n h GLU 253 CO -0.13 0.08 -0.28 0.78 -1.40 0.00 0.00 179.01 178.06 1r1n h GLY 254 N -0.07 0.00 1.15 -3.84 0.00 -1.10 -2.39 103.07 96.82 1r1n h GLY 254 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1r1n h GLY 254 CO -0.00 0.00 -0.45 1.46 0.00 0.00 0.00 176.54 177.55 1r1n h GLN 255 N 0.00 0.91 -0.02 4.80 1.08 -0.47 -2.76 115.11 118.65 1r1n h GLN 255 Ca -0.00 -0.52 -0.17 0.00 -1.45 0.00 0.00 58.65 56.51 1r1n h GLN 255 Cb 1.04 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 1r1n h GLN 255 CO 0.04 1.17 -0.75 0.00 -0.95 0.00 0.00 178.83 178.34 1r1n h ARG 256 N 0.72 0.17 -0.26 1.46 3.08 -0.24 -0.62 114.38 118.68 1r1n h ARG 256 Ca 0.04 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1r1n h ARG 256 Cb 1.05 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1r1n h ARG 256 CO 0.11 0.84 0.14 0.00 -1.07 0.00 0.00 179.97 179.98 1r1n h ALA 257 N 1.12 0.34 -0.19 0.04 0.00 -1.39 -0.39 119.26 118.79 1r1n h ALA 257 Ca -0.02 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1r1n h ALA 257 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1r1n h ALA 257 CO 0.11 -0.13 -0.57 1.25 0.00 0.00 0.00 179.25 179.91 1r1n h LEU 258 N 0.31 0.83 -1.97 0.00 5.85 -1.48 -3.02 115.31 115.82 1r1n h LEU 258 Ca 0.09 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1r1n h LEU 258 Cb 0.07 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1r1n h LEU 258 CO -0.01 1.27 -0.04 0.00 -0.34 0.00 0.00 178.44 179.32 1r1n h THR 259 N 0.44 0.15 0.00 1.05 1.03 -1.01 0.59 112.91 115.16 1r1n h THR 259 Ca -0.02 -0.41 -0.11 0.00 -0.01 0.00 0.00 66.41 65.86 1r1n h THR 259 Cb 1.19 1.35 -0.02 0.00 -1.07 0.00 0.00 68.15 69.60 1r1n h THR 259 CO 0.12 0.04 -0.54 0.00 -0.01 0.00 0.00 175.52 175.13 1r1n h ALA 260 N 1.96 0.71 0.00 0.00 0.00 -0.94 -3.15 119.26 117.84 1r1n h ALA 260 Ca -0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1r1n h ALA 260 Cb 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1r1n h ALA 260 CO 0.01 0.68 -1.54 1.55 0.00 0.00 0.00 179.25 179.94 1r1n n VAL 261 N -3.33 0.54 -4.07 0.00 3.14 -0.69 -4.95 118.33 108.98 1r1n n VAL 261 Ca 0.01 -0.19 -0.32 0.00 -2.96 0.00 0.00 64.34 60.88 1r1n n VAL 261 Cb 0.71 -1.01 -0.07 0.00 -1.06 0.00 0.00 33.84 32.41 1r1n n VAL 261 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1r1n s ARG 262 N -2.19 3.04 -0.16 1.45 6.06 0.20 -5.02 118.95 122.33 1r1n s ARG 262 Ca -0.13 -0.55 -0.04 0.00 -2.50 0.00 0.00 55.73 52.52 1r1n s ARG 262 Cb 0.04 -2.83 -0.06 0.00 0.06 0.00 0.00 34.95 32.15 1r1n s ARG 262 CO 0.21 0.62 2.86 0.00 -2.50 0.00 0.00 175.30 176.48 1r1n n ALA 263 N 0.86 5.75 -2.55 6.12 0.00 -1.26 -4.36 120.51 125.06 1r1n n ALA 263 Ca -0.11 -1.75 -0.38 0.00 0.00 0.00 0.00 53.44 51.20 1r1n n ALA 263 Cb 0.52 -1.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 1r1n n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1r1n s GLU 264 N -0.29 3.84 -0.37 0.00 0.41 -1.26 -4.56 118.70 116.47 1r1n s GLU 264 Ca 0.47 0.33 -0.29 0.00 -0.41 0.00 0.00 54.97 55.06 1r1n s GLU 264 Cb 0.26 -3.20 0.01 0.00 -1.78 0.00 0.00 34.13 29.42 1r1n s GLU 264 CO -0.06 0.69 1.30 0.71 -0.49 0.00 0.00 175.26 177.42 1r1n s TYR 265 N -1.10 2.62 0.16 1.61 1.51 -0.89 -4.83 117.35 116.43 1r1n s TYR 265 Ca 0.23 0.79 -0.31 0.00 -1.01 0.00 0.00 57.07 56.77 1r1n s TYR 265 Cb -0.16 -4.13 -0.10 0.00 -0.11 0.00 0.00 41.96 37.45 1r1n s TYR 265 CO 0.13 -1.69 1.66 -2.14 -1.11 0.00 0.00 175.55 172.40 1r1n s PRO 266 N 4.48 4.17 0.00 -1.71 0.02 -1.26 -2.32 135.00 138.38 1r1n s PRO 266 Ca 0.56 2.46 0.30 0.00 0.02 0.00 0.00 61.00 64.34 1r1n s PRO 266 Cb -0.14 -3.25 1.54 0.00 0.02 0.00 0.00 34.50 32.68 1r1n s PRO 266 CO 0.28 -0.70 2.05 1.28 -0.33 0.00 0.00 177.00 179.58 1r1n n LEU 267 N 4.42 0.00 -4.35 -5.54 4.77 -1.08 -4.48 117.00 110.75 1r1n n LEU 267 Ca 0.15 0.24 -0.45 0.00 -0.03 0.00 0.00 56.01 55.92 1r1n n LEU 267 Cb 0.38 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1r1n n LEU 267 CO 0.63 -0.01 0.12 0.21 -1.33 0.00 0.00 177.39 177.01 1r1n s ASN 268 N -2.49 6.18 0.00 -1.43 3.04 -1.26 -4.45 114.94 114.53 1r1n s ASN 268 Ca 0.31 -1.57 0.00 0.00 0.04 0.00 0.00 52.86 51.64 1r1n s ASN 268 Cb 0.20 -2.21 0.00 0.00 -1.54 0.00 0.00 41.25 37.70 1r1n s ASN 268 CO 0.44 -0.80 0.18 -0.81 -3.04 0.00 0.00 177.10 173.07 1r1n n PRO 269 N 5.33 0.35 -0.02 0.43 -0.04 -1.26 -1.89 135.00 137.89 1r1n n PRO 269 Ca -0.13 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.34 1r1n n PRO 269 Cb 0.42 -1.18 0.02 0.00 -0.04 0.00 0.00 33.50 32.72 1r1n n PRO 269 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1r1n n HIS 270 N 0.34 0.05 -4.65 0.54 8.25 -1.26 -4.98 115.22 113.50 1r1n n HIS 270 Ca 0.00 -0.23 -0.33 0.00 -0.26 0.00 0.00 57.72 56.90 1r1n n HIS 270 Cb 0.09 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.03 1r1n n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r1n s VAL 271 N -0.57 2.90 -0.17 1.59 1.01 -0.80 -5.05 120.40 119.31 1r1n s VAL 271 Ca 0.04 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 1r1n s VAL 271 Cb 0.02 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1r1n s VAL 271 CO 0.03 0.52 0.46 -0.69 0.00 0.00 0.00 175.10 175.42 1r1n s VAL 272 N 0.58 5.17 0.36 2.92 1.01 -1.26 -4.94 120.40 124.25 1r1n s VAL 272 Ca -0.08 0.87 -0.26 0.00 0.00 0.00 0.00 61.98 62.50 1r1n s VAL 272 Cb -0.16 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 1r1n s VAL 272 CO 0.03 0.26 1.15 -0.55 0.00 0.00 0.00 175.10 175.99 1r1n s SER 273 N 0.92 6.75 0.32 3.32 0.15 -1.26 -4.92 113.70 118.98 1r1n s SER 273 Ca 0.23 2.33 0.26 0.00 0.70 0.00 0.00 55.95 59.47 1r1n s SER 273 Cb -0.15 -2.62 0.90 0.00 -1.71 0.00 0.00 66.02 62.45 1r1n s SER 273 CO 0.09 -0.51 1.77 0.00 1.20 0.00 0.00 173.24 175.79 1r1n h THR 274 N 2.57 0.00 -1.87 6.45 1.03 -1.91 -3.44 112.91 115.74 1r1n h THR 274 Ca -0.48 -0.47 -0.46 0.00 -0.01 0.00 0.00 66.41 64.99 1r1n h THR 274 Cb 1.23 1.37 -0.01 0.00 -1.07 0.00 0.00 68.15 69.66 1r1n h THR 274 CO 0.64 0.00 -0.39 -0.36 -0.01 0.00 0.00 175.52 175.40 1r1n s PHE 275 N -3.29 3.09 -1.41 0.00 0.40 -1.26 -5.00 117.98 110.51 1r1n s PHE 275 Ca 0.06 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 56.03 1r1n s PHE 275 Cb 0.10 -1.86 0.06 0.00 0.51 0.00 0.00 43.02 41.82 1r1n s PHE 275 CO 0.52 0.12 2.09 0.09 0.70 0.00 0.00 175.22 178.75 1r1n n ASN 276 N -1.52 4.20 -4.29 1.36 3.02 -1.26 -4.89 115.26 111.88 1r1n n ASN 276 Ca -0.02 -2.88 -0.35 0.00 -0.03 0.00 0.00 54.58 51.30 1r1n n ASN 276 Cb 0.58 -1.66 -0.14 0.00 -0.61 0.00 0.00 39.78 37.95 1r1n n ASN 276 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1r1n s LEU 277 N 2.33 2.77 0.96 3.41 1.43 -1.26 -5.11 118.68 123.20 1r1n s LEU 277 Ca 0.47 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 1r1n s LEU 277 Cb 0.11 -1.69 0.16 0.00 0.03 0.00 0.00 46.19 44.81 1r1n s LEU 277 CO -0.05 0.00 1.09 -1.83 0.23 0.00 0.00 176.35 175.80 1r1n s GLU 278 N 1.33 0.76 0.03 1.70 -1.05 -1.26 -4.77 118.70 115.44 1r1n s GLU 278 Ca 0.04 0.61 -0.36 0.00 -0.15 0.00 0.00 54.97 55.11 1r1n s GLU 278 Cb -0.14 -1.77 -0.15 0.00 -0.44 0.00 0.00 34.13 31.63 1r1n s GLU 278 CO -0.04 -2.53 1.53 -2.30 0.95 0.00 0.00 175.26 172.87 1r1n n PRO 279 N -4.05 1.53 -0.21 -4.83 -0.02 -1.26 -4.78 135.00 121.39 1r1n n PRO 279 Ca 0.06 0.56 0.30 0.00 -2.02 0.00 0.00 63.50 62.40 1r1n n PRO 279 Cb 0.57 -2.26 0.73 0.00 -0.02 0.00 0.00 33.50 32.51 1r1n n PRO 279 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1r1n h ILE 280 N 3.93 0.47 -0.17 4.25 2.10 -1.90 0.67 117.51 126.86 1r1n h ILE 280 Ca -0.47 0.00 -0.14 0.00 1.08 0.00 0.00 64.86 65.33 1r1n h ILE 280 Cb 1.30 0.49 -0.01 0.00 -1.09 0.00 0.00 36.82 37.52 1r1n h ILE 280 CO 0.85 0.00 -0.50 0.00 -1.08 0.00 0.00 178.15 177.42 1r1n h ALA 281 N 1.47 0.82 0.00 0.18 0.00 -1.94 -2.79 119.26 117.00 1r1n h ALA 281 Ca 0.46 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r1n h ALA 281 Cb 1.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1r1n h ALA 281 CO -0.00 0.67 0.00 0.87 0.00 0.00 0.00 179.25 180.79 1r1n h LYS 282 N 0.36 0.00 -0.03 0.00 1.79 0.03 -1.85 116.57 116.87 1r1n h LYS 282 Ca 0.02 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1r1n h LYS 282 Cb 1.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1r1n h LYS 282 CO 0.09 0.00 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.29 1r1n h LEU 283 N 0.00 0.03 -1.75 2.94 3.38 -1.43 -3.47 115.31 115.02 1r1n h LEU 283 Ca 0.00 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1r1n h LEU 283 Cb 0.14 -0.01 0.12 0.00 0.09 0.00 0.00 40.66 41.01 1r1n h LEU 283 CO 0.00 0.14 -0.56 -0.62 0.09 0.00 0.00 178.44 177.48 1r1n n GLU 284 N -4.40 -4.84 -2.15 1.13 1.02 -0.70 -4.03 120.64 106.67 1r1n n GLU 284 Ca -0.02 0.62 -0.40 0.00 -0.02 0.00 0.00 57.16 57.34 1r1n n GLU 284 Cb 0.19 -4.97 -0.02 0.00 -0.02 0.00 0.00 31.44 26.62 1r1n n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r1n s ALA 285 N -3.26 3.37 0.32 0.62 0.00 -1.26 -1.76 121.76 119.79 1r1n s ALA 285 Ca 0.00 1.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.88 1r1n s ALA 285 Cb -0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1r1n s ALA 285 CO 0.54 -0.64 0.95 -1.25 0.00 0.00 0.00 175.76 175.35 1r1n s PRO 286 N -1.98 4.58 0.26 0.00 0.04 -1.26 -4.77 135.00 131.88 1r1n s PRO 286 Ca 0.52 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 1r1n s PRO 286 Cb -0.37 -2.81 -0.10 0.00 0.04 0.00 0.00 34.50 31.25 1r1n s PRO 286 CO 0.49 0.28 1.46 -1.14 0.04 0.00 0.00 177.00 178.13 1r1n s GLN 287 N -2.03 4.24 -0.26 4.56 2.00 -1.26 -4.80 119.66 122.12 1r1n s GLN 287 Ca 0.50 2.35 -0.25 0.00 -2.00 0.00 0.00 55.36 55.96 1r1n s GLN 287 Cb -0.19 -3.09 0.07 0.00 0.80 0.00 0.00 33.01 30.60 1r1n s GLN 287 CO 0.24 -0.45 0.71 0.54 -0.50 0.00 0.00 175.29 175.83 1r1n s VAL 288 N -0.06 0.00 0.79 1.34 0.11 -1.26 -5.01 120.40 116.32 1r1n s VAL 288 Ca 0.60 -0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.55 1r1n s VAL 288 Cb -0.43 -0.99 0.11 0.00 -1.53 0.00 0.00 36.38 33.54 1r1n s VAL 288 CO 0.45 -0.00 1.13 -0.94 -3.33 0.00 0.00 175.10 172.41 1r1n s SER 289 N 0.29 4.27 0.64 3.54 1.04 -1.26 -5.02 113.70 117.20 1r1n s SER 289 Ca -0.01 0.40 -0.17 0.00 0.48 0.00 0.00 55.95 56.66 1r1n s SER 289 Cb -0.05 -0.83 -0.01 0.00 0.10 0.00 0.00 66.02 65.23 1r1n s SER 289 CO 0.01 -1.98 1.16 0.00 0.98 0.00 0.00 173.24 173.41 1r1n s ALA 290 N -3.47 2.46 0.56 5.32 0.00 -1.26 -5.01 121.76 120.35 1r1n s ALA 290 Ca 0.65 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 1r1n s ALA 290 Cb -0.09 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1r1n s ALA 290 CO 0.48 -1.27 0.97 0.99 0.00 0.00 0.00 175.76 176.93 1r1n s THR 291 N -1.98 4.69 0.39 0.00 2.01 -1.26 -5.06 115.64 114.42 1r1n s THR 291 Ca 0.72 0.88 0.02 0.00 0.31 0.00 0.00 61.69 63.62 1r1n s THR 291 Cb -0.25 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1r1n s THR 291 CO 0.37 -0.95 0.08 0.35 -0.69 0.00 0.00 174.62 173.78 1r1n n THR 292 N -2.29 0.00 -0.03 -0.82 -2.24 -1.26 -4.79 114.28 102.86 1r1n n THR 292 Ca 0.05 -2.07 -0.13 0.00 -2.27 0.00 0.00 64.05 59.63 1r1n n THR 292 Cb 0.54 0.62 -0.10 0.00 -2.10 0.00 0.00 70.33 69.29 1r1n n THR 292 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1r1n h VAL 293 N 1.45 1.45 0.00 2.28 2.07 -1.98 -0.85 116.25 120.66 1r1n h VAL 293 Ca -0.31 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 1r1n h VAL 293 Cb 1.07 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1r1n h VAL 293 CO 0.50 0.36 -0.26 0.28 0.02 0.00 0.00 177.57 178.47 1r1n h SER 294 N -0.51 0.00 1.08 0.57 0.02 -1.98 0.22 113.55 112.96 1r1n h SER 294 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1r1n h SER 294 Cb 0.60 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1r1n h SER 294 CO 0.01 0.26 -0.69 -0.33 -1.14 0.00 0.00 176.83 174.93 1r1n h GLU 295 N 0.00 0.00 0.00 3.45 5.08 -1.94 -1.07 114.58 120.09 1r1n h GLU 295 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1r1n h GLU 295 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1r1n h GLU 295 CO 0.03 0.69 -0.80 -0.22 -1.00 0.00 0.00 179.01 177.71 1r1n h LYS 296 N 0.00 0.00 -0.05 2.33 3.64 -0.65 -2.29 116.57 119.56 1r1n h LYS 296 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1r1n h LYS 296 Cb 1.42 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1r1n h LYS 296 CO 0.09 0.74 -0.05 1.49 -2.27 0.00 0.00 179.45 179.44 1r1n h GLU 297 N 0.00 0.12 -0.81 1.90 4.57 -0.80 0.22 114.58 119.77 1r1n h GLU 297 Ca -0.02 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1r1n h GLU 297 Cb 1.59 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.14 1r1n h GLU 297 CO 0.10 0.58 0.53 1.25 -1.18 0.00 0.00 179.01 180.29 1r1n h HIS 298 N -0.35 0.89 -0.00 0.92 2.76 -1.21 0.20 115.15 118.36 1r1n h HIS 298 Ca 0.01 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 1r1n h HIS 298 Cb 0.57 -0.29 0.01 0.00 1.55 0.00 0.00 27.41 29.24 1r1n h HIS 298 CO 0.10 0.47 -0.31 0.00 -1.30 0.00 0.00 177.93 176.89 1r1n h ALA 299 N 1.56 0.04 0.00 5.26 0.00 -1.32 -2.12 119.26 122.68 1r1n h ALA 299 Ca 0.35 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r1n h ALA 299 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r1n h ALA 299 CO -0.12 0.13 0.00 1.15 0.00 0.00 0.00 179.25 180.40 1r1n h THR 300 N -0.43 0.00 0.00 0.00 2.02 -0.05 -2.31 112.91 112.14 1r1n h THR 300 Ca -0.04 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1r1n h THR 300 Cb 1.05 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1r1n h THR 300 CO 0.06 0.00 -0.10 0.03 0.37 0.00 0.00 175.52 175.88 1r1n h ARG 301 N 0.00 0.00 -1.25 6.66 2.47 -0.46 -3.14 114.38 118.66 1r1n h ARG 301 Ca 0.00 0.00 0.36 0.00 -1.26 0.00 0.00 59.98 59.08 1r1n h ARG 301 Cb 0.10 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.36 1r1n h ARG 301 CO 0.00 0.00 0.89 -0.07 0.56 0.00 0.00 179.97 181.35 1r1n h LEU 302 N -0.95 0.03 0.16 3.04 3.38 -1.11 0.86 115.31 120.72 1r1n h LEU 302 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1r1n h LEU 302 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1r1n h LEU 302 CO 0.00 0.00 -0.07 -0.07 0.09 0.00 0.00 178.44 178.39 1r1n h LEU 303 N 0.03 -0.18 -0.82 1.67 3.38 -1.53 0.23 115.31 118.09 1r1n h LEU 303 Ca 0.60 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.41 1r1n h LEU 303 Cb 2.35 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 43.09 1r1n h LEU 303 CO -0.03 0.12 0.51 -0.33 0.09 0.00 0.00 178.44 178.79 1r1n h GLU 304 N -0.48 0.92 0.32 1.13 5.08 0.58 -2.48 114.58 119.65 1r1n h GLU 304 Ca -0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1r1n h GLU 304 Cb 0.37 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1r1n h GLU 304 CO 0.04 0.61 -0.18 1.96 -1.00 0.00 0.00 179.01 180.44 1r1n h GLN 305 N 0.95 -0.44 -1.37 2.33 4.20 -0.25 -3.09 115.11 117.44 1r1n h GLN 305 Ca 0.35 0.03 0.40 0.00 0.06 0.00 0.00 58.65 59.49 1r1n h GLN 305 Cb 0.11 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 27.91 1r1n h GLN 305 CO -0.15 -0.29 0.95 0.00 -0.67 0.00 0.00 178.83 178.67 1r1n h ALA 306 N -1.69 3.06 0.00 3.87 0.00 -0.44 -3.45 119.26 120.60 1r1n h ALA 306 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1r1n h ALA 306 Cb 0.36 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1r1n h ALA 306 CO 0.06 -1.53 0.00 0.41 0.00 0.00 0.00 179.25 178.19 1r1n n GLY 307 N -1.70 3.35 0.00 0.00 0.00 -0.94 -4.72 105.19 101.17 1r1n n GLY 307 Ca 0.32 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1r1n n GLY 307 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1r1n n MET 308 N 0.00 0.00 0.00 1.61 2.81 -1.23 -4.90 117.12 115.41 1r1n n MET 308 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 1r1n n MET 308 Cb 0.00 -0.17 0.76 0.00 -0.71 0.00 0.00 33.22 33.11 1r1n n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65