#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9n h GLU 24 N 0.00 0.00 -4.24 6.28 4.81 -1.84 -3.14 114.58 116.46 2g9n h GLU 24 Ca 0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2g9n h GLU 24 Cb 0.00 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.29 2g9n h GLU 24 CO 0.00 0.63 -0.27 -1.12 -0.73 0.00 0.00 179.01 177.53 2g9n s SER 25 N -6.30 0.88 -0.15 1.04 0.01 -1.21 -1.85 113.70 106.10 2g9n s SER 25 Ca -0.01 -1.47 0.18 0.00 1.31 0.00 0.00 55.95 55.96 2g9n s SER 25 Cb 0.09 0.62 0.39 0.00 0.21 0.00 0.00 66.02 67.32 2g9n s SER 25 CO 0.81 -1.21 1.26 -0.46 0.41 0.00 0.00 173.24 174.05 2g9n n ASN 26 N -1.24 2.94 0.02 2.44 0.23 -1.00 -4.87 115.26 113.78 2g9n n ASN 26 Ca 0.02 -3.09 0.00 0.00 -0.53 0.00 0.00 54.58 50.98 2g9n n ASN 26 Cb 0.62 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 2g9n n ASN 26 CO 0.00 0.00 0.00 1.87 -0.93 0.00 0.00 177.26 178.20 2g9n n TRP 27 N -1.07 -0.14 -0.98 -2.53 -0.00 -1.26 -4.97 117.44 106.49 2g9n n TRP 27 Ca 0.18 0.02 -0.25 0.00 -0.00 0.00 0.00 57.50 57.46 2g9n n TRP 27 Cb 0.75 0.10 -0.11 0.00 -0.00 0.00 0.00 31.31 32.05 2g9n n TRP 27 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 2g9n n ASN 28 N -2.76 -0.03 -4.74 5.87 0.23 -1.26 -4.96 115.26 107.60 2g9n n ASN 28 Ca 0.00 0.03 -0.41 0.00 -0.53 0.00 0.00 54.58 53.67 2g9n n ASN 28 Cb 0.00 -0.56 -0.03 0.00 -2.08 0.00 0.00 39.78 37.11 2g9n n ASN 28 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2g9n s GLU 29 N 5.66 4.50 0.08 -3.83 2.12 -1.26 -5.10 118.70 120.87 2g9n s GLU 29 Ca 0.89 1.89 0.08 0.00 0.36 0.00 0.00 54.97 58.19 2g9n s GLU 29 Cb -0.78 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.35 2g9n s GLU 29 CO 0.33 -0.07 -0.17 0.42 -0.54 0.00 0.00 175.26 175.23 2g9n s ILE 30 N -0.22 2.87 -0.08 -3.70 1.01 -1.26 -4.71 121.20 115.11 2g9n s ILE 30 Ca 0.52 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2g9n s ILE 30 Cb -0.33 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 39.89 2g9n s ILE 30 CO 0.38 0.20 -0.06 0.54 0.00 0.00 0.00 174.94 176.00 2g9n s VAL 31 N -1.06 0.81 -2.93 2.92 0.11 -1.04 -5.03 120.40 114.18 2g9n s VAL 31 Ca 0.17 -0.20 0.24 0.00 -2.93 0.00 0.00 61.98 59.27 2g9n s VAL 31 Cb -0.11 -0.85 0.22 0.00 -1.53 0.00 0.00 36.38 34.12 2g9n s VAL 31 CO 0.08 0.32 1.30 -0.90 -3.33 0.00 0.00 175.10 172.57 2g9n n ASP 32 N 4.66 2.84 -3.94 3.54 5.75 -1.26 -4.32 116.55 123.83 2g9n n ASP 32 Ca -0.15 -1.94 -0.19 0.00 -0.01 0.00 0.00 54.79 52.49 2g9n n ASP 32 Cb 0.50 0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.45 2g9n n ASP 32 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2g9n s SER 33 N -2.01 0.96 0.54 -1.12 0.15 -1.26 -4.47 113.70 106.50 2g9n s SER 33 Ca 0.29 -0.14 0.23 0.00 0.70 0.00 0.00 55.95 57.02 2g9n s SER 33 Cb 0.20 -0.36 1.42 0.00 -1.71 0.00 0.00 66.02 65.57 2g9n s SER 33 CO 0.31 -0.00 2.09 -0.26 1.20 0.00 0.00 173.24 176.58 2g9n h PHE 34 N 6.77 0.00 0.00 3.44 0.04 -1.88 -2.49 116.94 122.83 2g9n h PHE 34 Ca -0.35 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.40 2g9n h PHE 34 Cb 1.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 2g9n h PHE 34 CO 0.47 0.00 -0.08 -0.44 -0.60 0.00 0.00 178.31 177.66 2g9n h ASP 35 N 0.00 0.00 -0.64 2.17 3.32 -1.95 -3.07 116.42 116.25 2g9n h ASP 35 Ca 0.11 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 2g9n h ASP 35 Cb 0.48 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.91 2g9n h ASP 35 CO -0.00 0.08 0.21 0.47 -1.72 0.00 0.00 179.24 178.27 2g9n n ASP 36 N -3.78 4.43 -0.19 6.45 8.00 -0.94 -4.38 116.55 126.14 2g9n n ASP 36 Ca -0.02 -3.27 0.02 0.00 0.71 0.00 0.00 54.79 52.22 2g9n n ASP 36 Cb 0.18 -0.71 0.04 0.00 -0.02 0.00 0.00 41.12 40.61 2g9n n ASP 36 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2g9n n MET 37 N -0.34 2.31 -3.65 -1.24 2.81 -1.16 -4.98 117.12 110.87 2g9n n MET 37 Ca 0.38 -1.50 -0.21 0.00 -1.81 0.00 0.00 57.70 54.56 2g9n n MET 37 Cb 1.30 -1.08 0.04 0.00 -0.71 0.00 0.00 33.22 32.76 2g9n n MET 37 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2g9n n ASN 38 N -0.11 -1.83 -4.91 7.83 4.13 -1.26 -4.97 115.26 114.15 2g9n n ASN 38 Ca 0.03 -0.81 -0.30 0.00 1.68 0.00 0.00 54.58 55.18 2g9n n ASN 38 Cb 0.27 -4.15 -0.04 0.00 -1.54 0.00 0.00 39.78 34.31 2g9n n ASN 38 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g9n s LEU 39 N -6.56 4.25 0.78 3.41 1.43 -1.26 -5.07 118.68 115.66 2g9n s LEU 39 Ca 0.06 0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 53.54 2g9n s LEU 39 Cb -0.02 -3.25 0.07 0.00 0.03 0.00 0.00 46.19 43.02 2g9n s LEU 39 CO 0.81 0.01 1.18 -0.94 0.23 0.00 0.00 176.35 177.64 2g9n s SER 40 N -2.74 3.87 0.10 2.29 1.04 -1.26 -4.83 113.70 112.16 2g9n s SER 40 Ca 0.40 2.27 -0.23 0.00 0.48 0.00 0.00 55.95 58.87 2g9n s SER 40 Cb -0.12 -2.58 -0.13 0.00 0.10 0.00 0.00 66.02 63.29 2g9n s SER 40 CO 0.27 -2.48 1.74 -0.08 0.98 0.00 0.00 173.24 173.66 2g9n h GLU 41 N -0.79 0.00 -0.81 4.02 4.81 -1.99 -1.62 114.58 118.19 2g9n h GLU 41 Ca -0.46 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.92 2g9n h GLU 41 Cb 1.28 -0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.52 2g9n h GLU 41 CO 0.48 0.00 -0.30 0.77 -0.73 0.00 0.00 179.01 179.23 2g9n h SER 42 N 0.00 -1.08 -0.13 1.04 0.02 -1.91 -0.27 113.55 111.23 2g9n h SER 42 Ca 0.02 0.26 0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2g9n h SER 42 Cb 0.02 0.60 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2g9n h SER 42 CO -0.03 -0.29 0.05 0.25 -1.14 0.00 0.00 176.83 175.67 2g9n h LEU 43 N -0.05 0.07 -0.59 5.07 5.85 -1.77 -2.05 115.31 121.84 2g9n h LEU 43 Ca 0.34 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.11 2g9n h LEU 43 Cb 0.59 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2g9n h LEU 43 CO -0.85 0.06 0.33 -0.07 -0.34 0.00 0.00 178.44 177.58 2g9n h LEU 44 N 0.12 0.51 -0.59 2.25 3.38 -0.77 0.30 115.31 120.51 2g9n h LEU 44 Ca 0.05 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2g9n h LEU 44 Cb 0.02 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 2g9n h LEU 44 CO -0.04 0.35 0.16 -0.09 0.09 0.00 0.00 178.44 178.90 2g9n h ARG 45 N 0.64 0.29 -0.59 1.13 2.43 -0.95 -0.21 114.38 117.12 2g9n h ARG 45 Ca 0.25 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2g9n h ARG 45 Cb 0.11 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2g9n h ARG 45 CO -0.14 0.19 0.16 0.78 -1.51 0.00 0.00 179.97 179.45 2g9n h GLY 46 N 0.30 1.01 0.80 2.80 0.00 -0.58 -1.18 103.07 106.21 2g9n h GLY 46 Ca 0.31 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2g9n h GLY 46 CO -0.36 0.58 0.02 -2.22 0.00 0.00 0.00 176.54 174.55 2g9n h ILE 47 N 0.85 1.20 -0.56 2.60 2.04 -0.59 -1.81 117.51 121.23 2g9n h ILE 47 Ca 0.19 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 2g9n h ILE 47 Cb 0.33 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2g9n h ILE 47 CO -0.00 0.17 -0.02 1.88 0.00 0.00 0.00 178.15 180.18 2g9n h TYR 48 N -0.07 1.07 -0.10 1.37 0.05 -1.07 -2.53 116.97 115.68 2g9n h TYR 48 Ca 0.03 -0.18 -0.08 0.00 0.05 0.00 0.00 58.73 58.54 2g9n h TYR 48 Cb 0.25 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 2g9n h TYR 48 CO 0.01 0.96 -0.32 0.00 -1.05 0.00 0.00 178.16 177.76 2g9n h ALA 49 N 1.07 1.28 0.00 3.88 0.00 -1.14 -2.20 119.26 122.15 2g9n h ALA 49 Ca 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2g9n h ALA 49 Cb 0.55 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g9n h ALA 49 CO 0.03 0.50 -0.02 -0.92 0.00 0.00 0.00 179.25 178.83 2g9n h TYR 50 N 0.17 0.00 0.00 0.00 3.20 -1.29 -3.46 116.97 115.58 2g9n h TYR 50 Ca 0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2g9n h TYR 50 Cb 0.65 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2g9n h TYR 50 CO 0.01 0.02 0.00 0.41 -1.64 0.00 0.00 178.16 176.96 2g9n n GLY 51 N -1.41 1.04 3.61 1.82 0.00 -0.83 -5.09 105.19 104.33 2g9n n GLY 51 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2g9n n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g9n s PHE 52 N -2.00 3.20 -0.85 1.61 0.08 -0.96 -5.03 117.98 114.03 2g9n s PHE 52 Ca 0.00 0.72 0.24 0.00 0.12 0.00 0.00 56.93 58.01 2g9n s PHE 52 Cb 0.00 -3.18 0.23 0.00 -0.57 0.00 0.00 43.02 39.50 2g9n s PHE 52 CO 0.00 -0.56 1.20 0.39 -0.10 0.00 0.00 175.22 176.15 2g9n n GLU 53 N 6.14 0.11 -4.10 0.44 1.02 -1.26 -4.02 120.64 118.96 2g9n n GLU 53 Ca 0.02 0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 2g9n n GLU 53 Cb 0.48 -1.54 -0.07 0.00 -0.02 0.00 0.00 31.44 30.29 2g9n n GLU 53 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2g9n s PRO 55 N -3.07 3.14 1.06 3.49 0.04 -1.26 -4.76 135.00 133.64 2g9n s PRO 55 Ca 0.08 -0.39 -0.17 0.00 0.04 0.00 0.00 61.00 60.56 2g9n s PRO 55 Cb 0.16 -2.92 0.23 0.00 0.04 0.00 0.00 34.50 32.00 2g9n s PRO 55 CO 0.76 0.68 1.19 -1.54 0.04 0.00 0.00 177.00 178.14 2g9n s SER 56 N -1.45 2.20 0.13 6.66 1.04 -1.26 -4.73 113.70 116.29 2g9n s SER 56 Ca 0.20 0.57 -0.22 0.00 0.48 0.00 0.00 55.95 56.98 2g9n s SER 56 Cb -0.12 -0.81 -0.02 0.00 0.10 0.00 0.00 66.02 65.17 2g9n s SER 56 CO 0.10 -3.32 1.68 0.00 0.98 0.00 0.00 173.24 172.67 2g9n h ALA 57 N -2.04 -0.01 -0.45 5.32 0.00 -1.99 -0.25 119.26 119.84 2g9n h ALA 57 Ca -0.46 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2g9n h ALA 57 Cb 1.28 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2g9n h ALA 57 CO 0.41 -0.56 0.18 0.97 0.00 0.00 0.00 179.25 180.24 2g9n h ILE 58 N -0.13 1.17 -0.24 0.00 2.10 -1.93 -2.24 117.51 116.23 2g9n h ILE 58 Ca 0.09 -0.53 -0.13 0.00 1.08 0.00 0.00 64.86 65.37 2g9n h ILE 58 Cb 0.27 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 36.63 2g9n h ILE 58 CO -0.22 0.21 -0.38 1.56 -1.08 0.00 0.00 178.15 178.23 2g9n h GLN 59 N 0.64 0.55 -0.44 2.19 4.20 -1.67 0.44 115.11 121.01 2g9n h GLN 59 Ca 0.16 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2g9n h GLN 59 Cb 0.13 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2g9n h GLN 59 CO -0.02 0.84 0.13 1.96 -0.67 0.00 0.00 178.83 181.07 2g9n h GLN 60 N 0.45 0.65 0.06 1.46 4.20 -0.47 -3.09 115.11 118.37 2g9n h GLN 60 Ca 0.04 -0.11 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 2g9n h GLN 60 Cb 0.87 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2g9n h GLN 60 CO 0.07 0.57 -0.89 0.00 -0.67 0.00 0.00 178.83 177.92 2g9n h ARG 61 N 0.63 0.12 0.00 1.46 3.08 -1.39 -2.75 114.38 115.53 2g9n h ARG 61 Ca 0.15 -0.20 -0.23 0.00 0.07 0.00 0.00 59.98 59.76 2g9n h ARG 61 Cb 0.21 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2g9n h ARG 61 CO -0.01 1.10 -1.73 0.00 -1.07 0.00 0.00 179.97 178.26 2g9n n ALA 62 N -2.94 1.77 0.04 0.04 0.00 0.14 -4.44 120.51 115.12 2g9n n ALA 62 Ca -0.21 -0.76 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 2g9n n ALA 62 Cb 0.71 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 2g9n n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2g9n h ILE 63 N 0.00 1.05 0.25 0.00 2.04 -1.73 -2.24 117.51 116.88 2g9n h ILE 63 Ca -0.27 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2g9n h ILE 63 Cb 1.81 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 39.05 2g9n h ILE 63 CO 0.05 0.06 -0.42 -0.07 0.00 0.00 0.00 178.15 177.76 2g9n h LEU 64 N -0.13 -1.21 -1.08 1.44 3.38 -1.82 -0.07 115.31 115.82 2g9n h LEU 64 Ca -0.00 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.24 2g9n h LEU 64 Cb 0.12 0.43 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 2g9n h LEU 64 CO 0.01 -0.53 0.62 1.55 0.09 0.00 0.00 178.44 180.17 2g9n h PRO 65 N -0.74 0.80 0.10 1.13 0.13 -1.78 -2.60 132.00 129.03 2g9n h PRO 65 Ca -0.01 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2g9n h PRO 65 Cb 0.72 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2g9n h PRO 65 CO -0.17 0.53 -0.05 0.00 -0.23 0.00 0.00 178.00 178.09 2g9n n ILE 67 N -5.14 0.02 -1.73 0.00 5.41 -0.06 -4.29 119.36 113.56 2g9n n ILE 67 Ca -0.08 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2g9n n ILE 67 Cb 0.08 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 2g9n n ILE 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2g9n n GLY 69 N 1.13 -0.19 3.79 7.39 0.00 -0.91 -4.95 105.19 111.44 2g9n n GLY 69 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2g9n n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9n s TYR 70 N 0.00 3.11 0.22 1.61 2.02 -0.53 -4.84 117.35 118.94 2g9n s TYR 70 Ca 0.00 1.60 -0.31 0.00 -0.37 0.00 0.00 57.07 58.00 2g9n s TYR 70 Cb 0.00 -3.09 -0.10 0.00 -0.40 0.00 0.00 41.96 38.37 2g9n s TYR 70 CO 0.00 -0.75 1.49 -0.51 -1.57 0.00 0.00 175.55 174.21 2g9n s ASP 71 N -1.80 6.62 -0.08 2.29 1.01 -1.26 -4.57 116.67 118.88 2g9n s ASP 71 Ca 0.63 2.65 0.01 0.00 0.71 0.00 0.00 52.55 56.56 2g9n s ASP 71 Cb -0.19 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.15 2g9n s ASP 71 CO 0.23 -0.75 -0.09 -0.69 0.21 0.00 0.00 175.17 174.08 2g9n s VAL 72 N 0.40 1.00 -0.29 -1.27 1.01 -0.92 0.39 120.40 120.71 2g9n s VAL 72 Ca 0.63 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.17 2g9n s VAL 72 Cb -0.43 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2g9n s VAL 72 CO 0.39 0.34 0.13 -0.63 0.00 0.00 0.00 175.10 175.34 2g9n s ILE 73 N 1.11 4.57 -0.13 2.22 1.01 0.19 -0.75 121.20 129.42 2g9n s ILE 73 Ca -0.06 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2g9n s ILE 73 Cb -0.14 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 2g9n s ILE 73 CO -0.01 0.15 -0.20 0.00 0.00 0.00 0.00 174.94 174.88 2g9n s ALA 74 N 1.62 2.34 -0.31 9.38 0.00 0.13 -1.03 121.76 133.89 2g9n s ALA 74 Ca 0.05 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 2g9n s ALA 74 Cb -0.16 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 2g9n s ALA 74 CO 0.06 0.14 0.15 -1.14 0.00 0.00 0.00 175.76 174.97 2g9n s GLN 75 N 0.55 3.29 -0.13 0.00 0.74 -0.08 -1.64 119.66 122.39 2g9n s GLN 75 Ca -0.12 -0.75 -0.25 0.00 0.05 0.00 0.00 55.36 54.30 2g9n s GLN 75 Cb -0.16 -3.56 0.06 0.00 1.10 0.00 0.00 33.01 30.44 2g9n s GLN 75 CO 0.04 -0.43 0.61 0.00 -0.55 0.00 0.00 175.29 174.95 2g9n s ALA 76 N 1.60 -1.54 0.85 1.58 0.00 -1.12 -0.87 121.76 122.26 2g9n s ALA 76 Ca 0.04 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.28 2g9n s ALA 76 Cb -0.17 -0.47 0.10 0.00 0.00 0.00 0.00 23.12 22.58 2g9n s ALA 76 CO 0.06 -0.32 1.15 -0.65 0.00 0.00 0.00 175.76 176.00 2g9n s GLN 77 N -0.50 1.61 0.31 0.00 -1.52 -1.26 -3.64 119.66 114.66 2g9n s GLN 77 Ca -0.06 0.22 -0.29 0.00 -1.95 0.00 0.00 55.36 53.28 2g9n s GLN 77 Cb -0.03 -1.90 -0.12 0.00 -0.22 0.00 0.00 33.01 30.74 2g9n s GLN 77 CO 0.05 -1.86 1.44 0.43 -0.25 0.00 0.00 175.29 175.10 2g9n n SER 78 N -3.52 3.24 0.00 5.90 7.64 -1.26 -3.21 113.62 122.41 2g9n n SER 78 Ca 0.07 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2g9n n SER 78 Cb 0.60 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2g9n n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g9n n GLY 79 N 1.42 0.73 0.12 0.23 0.00 -1.26 -4.93 105.19 101.50 2g9n n GLY 79 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2g9n n GLY 79 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2g9n h THR 80 N 0.00 0.41 0.00 2.61 1.35 -1.94 -3.53 112.91 111.82 2g9n h THR 80 Ca 0.00 -1.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2g9n h THR 80 Cb 0.00 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2g9n h THR 80 CO 0.00 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2g9n n GLY 81 N 1.28 1.40 2.67 5.82 0.00 -1.26 -4.59 105.19 110.51 2g9n n GLY 81 Ca -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2g9n n GLY 81 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g9n n THR 83 N 0.34 0.00 0.19 2.61 -1.04 -1.26 -2.99 114.28 112.13 2g9n n THR 83 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 2g9n n THR 83 Cb 0.00 0.00 0.42 0.00 -1.82 0.00 0.00 70.33 68.93 2g9n n THR 83 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g9n h ALA 84 N 0.00 1.52 0.31 2.41 0.00 -1.98 0.27 119.26 121.80 2g9n h ALA 84 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2g9n h ALA 84 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2g9n h ALA 84 CO 0.00 0.36 -0.40 1.15 0.00 0.00 0.00 179.25 180.36 2g9n h THR 85 N 0.03 0.19 0.00 0.00 2.02 -1.95 -1.75 112.91 111.45 2g9n h THR 85 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2g9n h THR 85 Cb 0.49 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2g9n h THR 85 CO 0.04 0.00 -0.59 2.19 0.37 0.00 0.00 175.52 177.52 2g9n h PHE 86 N -0.76 0.00 -0.30 3.16 -5.15 -1.85 -3.06 116.94 108.98 2g9n h PHE 86 Ca -0.02 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.68 2g9n h PHE 86 Cb 0.71 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.87 2g9n h PHE 86 CO -0.26 0.46 -0.10 0.00 -2.00 0.00 0.00 178.31 176.41 2g9n h ALA 87 N 1.54 0.42 -0.63 12.09 0.00 -0.83 -0.31 119.26 131.53 2g9n h ALA 87 Ca -0.02 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2g9n h ALA 87 Cb 1.37 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2g9n h ALA 87 CO 0.06 0.27 0.17 0.82 0.00 0.00 0.00 179.25 180.56 2g9n h ILE 88 N 0.36 1.25 0.04 0.00 2.04 -1.44 -0.59 117.51 119.17 2g9n h ILE 88 Ca 0.07 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2g9n h ILE 88 Cb 0.60 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2g9n h ILE 88 CO 0.03 0.34 -0.02 0.28 0.00 0.00 0.00 178.15 178.78 2g9n h SER 89 N 0.92 -0.05 0.04 1.72 0.02 -1.50 -1.57 113.55 113.13 2g9n h SER 89 Ca 0.20 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2g9n h SER 89 Cb 0.33 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2g9n h SER 89 CO -0.00 0.18 -0.23 0.40 -1.14 0.00 0.00 176.83 176.04 2g9n h ILE 90 N -0.28 0.48 -0.71 3.27 2.04 -1.02 -2.52 117.51 118.77 2g9n h ILE 90 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2g9n h ILE 90 Cb 0.25 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2g9n h ILE 90 CO 0.01 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.48 2g9n h LEU 91 N -0.39 0.56 -1.22 1.44 3.38 -1.06 -1.49 115.31 116.53 2g9n h LEU 91 Ca 0.05 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2g9n h LEU 91 Cb 0.44 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2g9n h LEU 91 CO -0.18 0.35 -0.01 -0.61 0.09 0.00 0.00 178.44 178.08 2g9n h GLN 92 N 0.69 0.53 0.00 1.13 5.75 -1.20 -3.18 115.11 118.83 2g9n h GLN 92 Ca 0.33 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2g9n h GLN 92 Cb 0.25 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.72 2g9n h GLN 92 CO -0.21 0.56 -0.54 0.00 -2.65 0.00 0.00 178.83 175.99 2g9n n GLN 93 N -4.28 0.24 -2.50 1.69 10.64 -0.63 -4.93 117.38 117.62 2g9n n GLN 93 Ca 0.01 0.08 -0.35 0.00 -1.83 0.00 0.00 57.00 54.91 2g9n n GLN 93 Cb 0.25 -1.67 -0.03 0.00 -0.86 0.00 0.00 30.24 27.93 2g9n n GLN 93 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2g9n s ILE 94 N -3.13 3.65 -0.46 -0.39 -4.36 -0.79 -5.01 121.20 110.70 2g9n s ILE 94 Ca 0.07 1.14 -0.16 0.00 -0.26 0.00 0.00 60.65 61.45 2g9n s ILE 94 Cb 0.14 -3.53 0.06 0.00 1.25 0.00 0.00 42.46 40.38 2g9n s ILE 94 CO 0.70 -0.11 0.39 -1.61 0.24 0.00 0.00 174.94 174.55 2g9n s GLU 95 N -2.89 2.99 0.19 0.37 2.02 -1.26 -4.98 118.70 115.14 2g9n s GLU 95 Ca 0.64 -1.24 -0.12 0.00 0.02 0.00 0.00 54.97 54.27 2g9n s GLU 95 Cb -0.20 -4.10 0.22 0.00 0.10 0.00 0.00 34.13 30.15 2g9n s GLU 95 CO 0.25 -0.98 1.73 -0.07 0.02 0.00 0.00 175.26 176.20 2g9n h LEU 96 N 8.80 0.10 0.00 1.80 3.38 -1.96 -2.56 115.31 124.88 2g9n h LEU 96 Ca -0.28 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2g9n h LEU 96 Cb 1.11 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2g9n h LEU 96 CO 0.85 0.07 0.00 0.47 0.09 0.00 0.00 178.44 179.93 2g9n n ASP 97 N -5.06 0.00 -3.38 -0.43 9.92 -1.26 -4.93 116.55 111.41 2g9n n ASP 97 Ca 0.07 0.40 -0.14 0.00 -0.53 0.00 0.00 54.79 54.58 2g9n n ASP 97 Cb 0.25 -0.46 0.08 0.00 -0.64 0.00 0.00 41.12 40.36 2g9n n ASP 97 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2g9n n LEU 98 N -1.46 0.00 0.00 0.64 7.94 -0.97 -5.25 117.00 117.91 2g9n n LEU 98 Ca 0.06 -1.12 0.00 0.00 -1.11 0.00 0.00 56.01 53.84 2g9n n LEU 98 Cb 0.22 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2g9n n LEU 98 CO 0.18 -0.85 0.00 0.00 -1.11 0.00 0.00 177.39 175.62 2g9n n ALA 100 N -3.08 -0.47 -2.32 1.96 0.00 -1.23 -4.87 120.51 110.49 2g9n n ALA 100 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 2g9n n ALA 100 Cb 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 2g9n n ALA 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2g9n s THR 101 N -2.79 4.04 -0.12 0.00 2.01 -1.13 -4.09 115.64 113.57 2g9n s THR 101 Ca 0.00 1.32 0.02 0.00 0.31 0.00 0.00 61.69 63.34 2g9n s THR 101 Cb 0.00 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 2g9n s THR 101 CO 0.00 -0.07 0.14 0.00 -0.69 0.00 0.00 174.62 174.00 2g9n n GLN 102 N 6.16 5.58 -3.73 4.92 6.02 0.14 -3.09 117.38 133.39 2g9n n GLN 102 Ca 0.14 -0.07 -0.14 0.00 -0.01 0.00 0.00 57.00 56.93 2g9n n GLN 102 Cb 0.44 -0.65 -0.09 0.00 1.02 0.00 0.00 30.24 30.97 2g9n n GLN 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g9n s ALA 103 N -1.10 -0.98 -0.06 -1.58 0.00 -1.00 -3.42 121.76 113.63 2g9n s ALA 103 Ca 0.01 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2g9n s ALA 103 Cb 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.84 2g9n s ALA 103 CO 0.08 -0.23 -0.06 -1.17 0.00 0.00 0.00 175.76 174.38 2g9n s LEU 104 N -0.51 1.32 -0.12 0.00 2.96 0.38 -1.51 118.68 121.18 2g9n s LEU 104 Ca -0.06 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2g9n s LEU 104 Cb -0.04 -0.59 -0.00 0.00 0.50 0.00 0.00 46.19 46.07 2g9n s LEU 104 CO 0.03 -0.05 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.11 2g9n s VAL 105 N 1.04 2.33 -0.07 1.68 1.01 -0.12 -0.27 120.40 126.01 2g9n s VAL 105 Ca -0.09 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 2g9n s VAL 105 Cb -0.14 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2g9n s VAL 105 CO -0.00 0.54 0.07 -0.76 0.00 0.00 0.00 175.10 174.95 2g9n s LEU 106 N 0.52 3.96 0.10 3.92 1.43 0.18 -1.87 118.68 126.91 2g9n s LEU 106 Ca -0.13 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2g9n s LEU 106 Cb -0.17 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2g9n s LEU 106 CO 0.05 0.36 -0.08 0.00 0.23 0.00 0.00 176.35 176.90 2g9n s ALA 107 N -1.03 1.01 -0.51 4.21 0.00 -0.30 -0.98 121.76 124.17 2g9n s ALA 107 Ca 0.17 -1.25 0.26 0.00 0.00 0.00 0.00 51.96 51.13 2g9n s ALA 107 Cb -0.12 0.10 0.79 0.00 0.00 0.00 0.00 23.12 23.90 2g9n s ALA 107 CO 0.06 -0.15 1.75 -1.00 0.00 0.00 0.00 175.76 176.43 2g9n h PRO 108 N 3.27 0.00 -4.27 0.00 0.13 -1.84 -3.35 132.00 125.94 2g9n h PRO 108 Ca -0.36 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.60 2g9n h PRO 108 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2g9n h PRO 108 CO 0.59 0.00 -0.69 0.95 -0.23 0.00 0.00 178.00 178.61 2g9n s THR 109 N -3.24 0.30 0.23 1.56 -4.23 -1.26 -4.94 115.64 104.06 2g9n s THR 109 Ca 0.07 -1.51 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 2g9n s THR 109 Cb 0.09 -1.11 0.20 0.00 1.34 0.00 0.00 72.50 73.03 2g9n s THR 109 CO 0.57 -0.78 1.88 0.08 -0.54 0.00 0.00 174.62 175.83 2g9n h ARG 110 N 3.67 1.05 0.01 3.99 0.11 -1.91 -1.84 114.38 119.47 2g9n h ARG 110 Ca -0.34 -0.06 0.02 0.00 0.10 0.00 0.00 59.98 59.70 2g9n h ARG 110 Cb 1.17 -0.24 -0.03 0.00 1.11 0.00 0.00 29.97 31.98 2g9n h ARG 110 CO 0.56 0.70 -0.15 0.93 0.10 0.00 0.00 179.97 182.11 2g9n h GLU 111 N 1.08 -0.25 -0.64 0.08 3.07 -1.96 0.61 114.58 116.57 2g9n h GLU 111 Ca 0.34 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 2g9n h GLU 111 Cb -0.02 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 2g9n h GLU 111 CO -0.11 -0.16 0.25 1.25 -1.40 0.00 0.00 179.01 178.83 2g9n h LEU 112 N -0.26 0.90 -0.71 1.33 5.85 -1.96 -1.43 115.31 119.03 2g9n h LEU 112 Ca 0.05 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2g9n h LEU 112 Cb 0.31 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2g9n h LEU 112 CO -0.14 0.83 0.37 0.00 -0.34 0.00 0.00 178.44 179.17 2g9n h ALA 113 N 1.10 0.91 -0.24 1.25 0.00 -0.89 0.20 119.26 121.58 2g9n h ALA 113 Ca 0.21 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2g9n h ALA 113 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g9n h ALA 113 CO -0.02 0.45 -0.39 0.37 0.00 0.00 0.00 179.25 179.66 2g9n h GLN 114 N 0.98 0.56 -0.58 0.00 5.75 -0.80 -0.83 115.11 120.19 2g9n h GLN 114 Ca 0.25 -0.28 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 2g9n h GLN 114 Cb 0.07 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2g9n h GLN 114 CO -0.04 0.86 -0.04 0.37 -2.65 0.00 0.00 178.83 177.33 2g9n h GLN 115 N 0.46 1.06 -0.25 1.69 5.75 -0.82 -2.99 115.11 120.02 2g9n h GLN 115 Ca 0.04 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.17 2g9n h GLN 115 Cb 0.89 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 2g9n h GLN 115 CO 0.08 1.06 0.11 0.82 -2.65 0.00 0.00 178.83 178.24 2g9n h ILE 116 N 0.95 1.16 0.00 2.39 2.04 -0.86 -2.23 117.51 120.96 2g9n h ILE 116 Ca 0.16 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2g9n h ILE 116 Cb 0.61 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2g9n h ILE 116 CO 0.04 0.16 0.00 1.67 0.00 0.00 0.00 178.15 180.02 2g9n n GLN 117 N -4.80 0.00 0.00 2.37 7.27 -0.33 -1.39 117.38 120.51 2g9n n GLN 117 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2g9n n GLN 117 Cb 0.12 -0.90 0.00 0.00 2.41 0.00 0.00 30.24 31.87 2g9n n GLN 117 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2g9n n VAL 119 N 0.56 0.00 -0.13 1.69 0.31 -0.84 -1.53 118.33 118.38 2g9n n VAL 119 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2g9n n VAL 119 Cb 0.00 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 2g9n n VAL 119 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2g9n h VAL 120 N 0.00 0.72 -0.08 2.52 2.07 -1.49 0.22 116.25 120.20 2g9n h VAL 120 Ca 0.00 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 2g9n h VAL 120 Cb 0.00 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2g9n h VAL 120 CO 0.00 0.03 -0.54 0.24 0.02 0.00 0.00 177.57 177.33 2g9n h MET 121 N 0.17 0.24 -0.05 1.57 2.07 -1.52 0.54 114.93 117.95 2g9n h MET 121 Ca 0.21 -0.14 -0.03 0.00 -2.07 0.00 0.00 59.70 57.67 2g9n h MET 121 Cb 0.29 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.03 2g9n h MET 121 CO -0.31 0.71 -0.10 0.00 1.07 0.00 0.00 176.91 178.28 2g9n h ALA 122 N 1.26 0.08 0.00 6.32 0.00 -1.74 -2.60 119.26 122.58 2g9n h ALA 122 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2g9n h ALA 122 Cb 1.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2g9n h ALA 122 CO 0.08 -0.06 -0.20 -0.07 0.00 0.00 0.00 179.25 179.00 2g9n h LEU 123 N -0.35 0.00 -2.95 0.00 3.38 -0.86 -3.06 115.31 111.48 2g9n h LEU 123 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g9n h LEU 123 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2g9n h LEU 123 CO 0.02 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2g9n n GLY 124 N -0.82 2.56 0.31 0.83 0.00 0.17 -4.35 105.19 103.88 2g9n n GLY 124 Ca -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 46.02 45.21 2g9n n GLY 124 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2g9n h ASP 125 N 3.97 0.58 0.26 1.61 3.58 -1.35 -1.05 116.42 124.01 2g9n h ASP 125 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2g9n h ASP 125 Cb 1.36 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2g9n h ASP 125 CO 0.20 0.49 -0.20 -1.22 -2.88 0.00 0.00 179.24 175.63 2g9n n TYR 126 N -4.40 0.00 0.03 0.28 4.01 -1.26 -4.00 117.16 111.82 2g9n n TYR 126 Ca 0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.87 2g9n n TYR 126 Cb 0.11 -0.13 -0.11 0.00 -0.31 0.00 0.00 39.34 38.91 2g9n n TYR 126 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2g9n n MET 127 N -0.70 0.64 -2.57 -0.72 2.81 -0.42 -4.93 117.12 111.23 2g9n n MET 127 Ca 0.13 -0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.85 2g9n n MET 127 Cb 0.33 -1.64 0.01 0.00 -0.71 0.00 0.00 33.22 31.21 2g9n n MET 127 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g9n n GLY 128 N 1.27 -0.02 3.75 3.03 0.00 -1.06 -5.02 105.19 107.13 2g9n n GLY 128 Ca -0.05 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2g9n n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9n s ALA 129 N -2.81 3.36 -0.11 4.61 0.00 -1.23 -5.04 121.76 120.54 2g9n s ALA 129 Ca 0.13 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.80 2g9n s ALA 129 Cb -0.06 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2g9n s ALA 129 CO 0.16 -0.07 0.10 -1.54 0.00 0.00 0.00 175.76 174.41 2g9n s SER 130 N -0.64 6.01 -0.03 0.00 1.04 -1.26 -4.94 113.70 113.88 2g9n s SER 130 Ca 0.45 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 57.24 2g9n s SER 130 Cb -0.29 -1.88 0.03 0.00 0.10 0.00 0.00 66.02 63.98 2g9n s SER 130 CO 0.36 0.39 0.03 0.00 0.98 0.00 0.00 173.24 175.00 2g9n s HIS 132 N 1.39 2.18 -0.24 0.00 2.46 -0.53 -5.01 115.29 115.55 2g9n s HIS 132 Ca -0.05 -0.56 -0.12 0.00 0.47 0.00 0.00 55.06 54.80 2g9n s HIS 132 Cb -0.13 -1.43 -0.05 0.00 -0.13 0.00 0.00 32.58 30.85 2g9n s HIS 132 CO -0.03 -0.14 0.24 0.00 -2.47 0.00 0.00 174.74 172.34 2g9n s ALA 133 N -0.27 3.59 -0.45 1.58 0.00 -1.25 -0.67 121.76 124.29 2g9n s ALA 133 Ca 0.01 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 2g9n s ALA 133 Cb -0.12 -2.44 0.09 0.00 0.00 0.00 0.00 23.12 20.65 2g9n s ALA 133 CO 0.02 -0.29 0.32 0.00 0.00 0.00 0.00 175.76 175.81 2g9n n ILE 135 N 5.00 0.00 -2.88 0.00 0.13 -1.26 -2.45 119.36 117.90 2g9n n ILE 135 Ca -0.10 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.55 2g9n n ILE 135 Cb 0.43 0.58 0.00 0.00 -0.84 0.00 0.00 39.64 39.80 2g9n n ILE 135 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2g9n n GLY 136 N 0.00 5.56 0.06 4.50 0.00 -1.26 -4.67 105.19 109.37 2g9n n GLY 136 Ca 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 46.02 43.94 2g9n n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9n n GLY 137 N 5.00 -0.88 3.86 -0.02 0.00 -1.26 -4.71 105.19 107.18 2g9n n GLY 137 Ca 0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2g9n n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g9n s THR 138 N -2.76 2.11 -0.11 2.61 -4.23 -1.26 -5.02 115.64 106.97 2g9n s THR 138 Ca -0.08 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 2g9n s THR 138 Cb 0.08 -2.60 -0.24 0.00 1.34 0.00 0.00 72.50 71.07 2g9n s THR 138 CO 0.75 0.00 0.38 0.59 -0.54 0.00 0.00 174.62 175.80 2g9n n ASN 139 N -1.57 1.56 -2.43 3.99 3.02 -1.26 -4.93 115.26 113.63 2g9n n ASN 139 Ca -0.00 0.23 -0.05 0.00 -0.03 0.00 0.00 54.58 54.73 2g9n n ASN 139 Cb 0.64 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 2g9n n ASN 139 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2g9n n VAL 140 N -3.27-11.44 0.20 2.41 0.31 -1.26 -4.52 118.33 100.76 2g9n n VAL 140 Ca -0.29 2.34 0.05 0.00 -0.01 0.00 0.00 64.34 66.44 2g9n n VAL 140 Cb 1.05 -6.14 0.49 0.00 -0.91 0.00 0.00 33.84 28.33 2g9n n VAL 140 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 2g9n h ARG 141 N 3.42 0.08 -0.10 5.55 0.11 -1.98 -2.19 114.38 119.27 2g9n h ARG 141 Ca -0.46 -0.01 -0.12 0.00 0.10 0.00 0.00 59.98 59.49 2g9n h ARG 141 Cb 1.04 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 2g9n h ARG 141 CO 0.01 0.21 -0.45 0.00 0.10 0.00 0.00 179.97 179.84 2g9n h ALA 142 N 1.80 1.05 0.01 0.08 0.00 -1.98 0.21 119.26 120.43 2g9n h ALA 142 Ca 0.02 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 2g9n h ALA 142 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g9n h ALA 142 CO 0.02 0.62 -0.90 1.49 0.00 0.00 0.00 179.25 180.47 2g9n h GLU 143 N 0.20 0.25 -0.03 0.00 4.57 -1.70 -3.23 114.58 114.63 2g9n h GLU 143 Ca 0.01 -0.27 -0.16 0.00 -1.18 0.00 0.00 59.36 57.76 2g9n h GLU 143 Cb 0.88 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 2g9n h GLU 143 CO 0.07 1.00 -0.70 0.28 -1.18 0.00 0.00 179.01 178.48 2g9n h VAL 144 N 0.14 1.45 0.00 0.32 2.07 -1.20 -3.24 116.25 115.79 2g9n h VAL 144 Ca -0.05 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.20 2g9n h VAL 144 Cb 1.54 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2g9n h VAL 144 CO 0.14 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.39 2g9n n GLN 145 N -3.77 0.72 0.00 1.57 6.02 0.73 -3.24 117.38 119.41 2g9n n GLN 145 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2g9n n GLN 145 Cb 0.68 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.80 2g9n n GLN 145 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2g9n n LEU 147 N 1.45 0.00 0.12 1.08 4.77 -1.23 -2.31 117.00 120.89 2g9n n LEU 147 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2g9n n LEU 147 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2g9n n LEU 147 CO 0.00 0.00 0.22 1.56 -1.33 0.00 0.00 177.39 177.84 2g9n h GLN 148 N 0.00 -0.34 -4.47 3.23 1.08 -1.83 -3.16 115.11 109.63 2g9n h GLN 148 Ca 0.00 0.02 -0.61 0.00 -1.45 0.00 0.00 58.65 56.62 2g9n h GLN 148 Cb 0.00 0.08 0.06 0.00 -0.05 0.00 0.00 27.48 27.57 2g9n h GLN 148 CO 0.00 -0.22 2.15 -1.33 -0.95 0.00 0.00 178.83 178.48 2g9n n MET 149 N -3.94 1.28 0.00 1.46 2.81 -0.98 -4.38 117.12 113.37 2g9n n MET 149 Ca -0.04 -1.65 0.00 0.00 -1.81 0.00 0.00 57.70 54.20 2g9n n MET 149 Cb 0.14 -2.79 0.00 0.00 -0.71 0.00 0.00 33.22 29.85 2g9n n MET 149 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2g9n n GLU 150 N 6.90 0.00 -2.45 0.03 2.13 -1.25 -5.05 120.64 120.95 2g9n n GLU 150 Ca 0.48 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.87 2g9n n GLU 150 Cb 0.38 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.06 2g9n n GLU 150 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g9n s ALA 151 N 0.00 3.42 0.61 4.31 0.00 -1.19 -3.95 121.76 124.96 2g9n s ALA 151 Ca 0.00 0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 2g9n s ALA 151 Cb 0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 2g9n s ALA 151 CO 0.00 -1.66 1.13 -2.14 0.00 0.00 0.00 175.76 173.10 2g9n s PRO 152 N 4.02 2.99 0.21 0.00 0.02 -1.26 -3.57 135.00 137.40 2g9n s PRO 152 Ca 0.55 1.55 -0.10 0.00 0.02 0.00 0.00 61.00 63.02 2g9n s PRO 152 Cb -0.17 -1.96 0.16 0.00 0.02 0.00 0.00 34.50 32.55 2g9n s PRO 152 CO 0.21 -1.13 1.87 0.45 -0.33 0.00 0.00 177.00 178.06 2g9n h HIS 153 N 0.55 0.99 -3.50 6.54 3.86 -1.64 -2.99 115.15 118.97 2g9n h HIS 153 Ca -0.48 0.01 -0.55 0.00 -1.16 0.00 0.00 60.37 58.19 2g9n h HIS 153 Cb 1.26 -0.33 -0.33 0.00 1.06 0.00 0.00 27.41 29.07 2g9n h HIS 153 CO 0.52 0.64 -0.83 0.42 0.86 0.00 0.00 177.93 179.54 2g9n s ILE 154 N -6.05 1.33 -0.09 2.45 1.01 -0.82 0.25 121.20 119.29 2g9n s ILE 154 Ca -0.13 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2g9n s ILE 154 Cb 0.15 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 2g9n s ILE 154 CO 0.79 0.40 -0.11 -0.63 0.00 0.00 0.00 174.94 175.39 2g9n s ILE 155 N 0.49 3.34 -0.01 2.92 -1.09 -0.57 -1.46 121.20 124.83 2g9n s ILE 155 Ca -0.13 -0.59 0.07 0.00 -2.23 0.00 0.00 60.65 57.76 2g9n s ILE 155 Cb -0.15 -2.37 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 2g9n s ILE 155 CO 0.04 0.57 -0.22 0.54 -1.23 0.00 0.00 174.94 174.64 2g9n s VAL 156 N -0.36 1.70 0.06 2.92 0.11 0.16 -0.94 120.40 124.05 2g9n s VAL 156 Ca 0.04 -0.94 -0.26 0.00 -2.93 0.00 0.00 61.98 57.89 2g9n s VAL 156 Cb -0.12 -1.42 0.09 0.00 -1.53 0.00 0.00 36.38 33.40 2g9n s VAL 156 CO 0.02 0.47 1.19 -0.83 -3.33 0.00 0.00 175.10 172.62 2g9n s GLY 157 N -0.55 -0.05 0.24 6.54 0.00 -0.78 0.21 107.32 112.94 2g9n s GLY 157 Ca 0.08 -0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.59 2g9n s GLY 157 CO -0.01 4.22 0.62 -0.51 0.00 0.00 0.00 173.10 177.43 2g9n s THR 158 N -2.09 4.80 0.44 0.90 -4.23 -1.02 -1.14 115.64 113.29 2g9n s THR 158 Ca 0.26 0.77 0.13 0.00 -1.18 0.00 0.00 61.69 61.66 2g9n s THR 158 Cb -0.01 -3.66 0.31 0.00 1.34 0.00 0.00 72.50 70.48 2g9n s THR 158 CO 0.01 -0.02 2.01 -0.65 -0.54 0.00 0.00 174.62 175.43 2g9n h PRO 159 N 2.72 0.39 -0.36 3.99 0.11 -1.93 -2.27 132.00 134.66 2g9n h PRO 159 Ca -0.48 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2g9n h PRO 159 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2g9n h PRO 159 CO 0.67 0.26 -0.30 0.78 -0.21 0.00 0.00 178.00 179.19 2g9n h GLY 160 N 0.40 0.91 0.76 -0.55 0.00 -1.94 -1.81 103.07 100.83 2g9n h GLY 160 Ca 0.23 -0.90 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 2g9n h GLY 160 CO -0.06 0.82 -0.21 -0.09 0.00 0.00 0.00 176.54 176.99 2g9n h ARG 161 N 0.63 0.40 -0.49 4.80 9.65 -1.79 -2.53 114.38 125.05 2g9n h ARG 161 Ca 0.06 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2g9n h ARG 161 Cb 0.88 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 2g9n h ARG 161 CO 0.08 0.82 0.31 0.28 2.80 0.00 0.00 179.97 184.26 2g9n h VAL 162 N 0.01 1.14 -0.67 0.20 2.07 -1.48 -1.98 116.25 115.53 2g9n h VAL 162 Ca 0.01 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 67.37 2g9n h VAL 162 Cb 0.78 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 2g9n h VAL 162 CO 0.05 0.13 0.26 0.15 0.02 0.00 0.00 177.57 178.19 2g9n h PHE 163 N 0.66 0.46 0.00 1.57 3.57 -1.32 -2.20 116.94 119.67 2g9n h PHE 163 Ca 0.18 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 2g9n h PHE 163 Cb -0.05 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2g9n h PHE 163 CO -0.04 0.10 -0.55 0.22 -2.23 0.00 0.00 178.31 175.82 2g9n h ASP 164 N 0.44 0.00 -0.05 0.41 3.58 -1.27 -1.49 116.42 118.05 2g9n h ASP 164 Ca 0.34 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.65 2g9n h ASP 164 Cb 0.45 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 2g9n h ASP 164 CO -0.33 0.55 -0.44 0.24 -2.88 0.00 0.00 179.24 176.38 2g9n h MET 165 N 0.00 0.59 0.18 0.28 2.86 -0.80 -1.97 114.93 116.08 2g9n h MET 165 Ca -0.01 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2g9n h MET 165 Cb 1.02 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2g9n h MET 165 CO 0.07 0.91 -0.09 -0.07 1.06 0.00 0.00 176.91 178.80 2g9n h LEU 166 N 0.48 -0.21 -1.54 1.22 3.38 -1.33 0.41 115.31 117.72 2g9n h LEU 166 Ca 0.03 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.80 2g9n h LEU 166 Cb 0.96 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2g9n h LEU 166 CO 0.09 0.20 0.41 -1.13 0.09 0.00 0.00 178.44 178.10 2g9n h ASN 167 N -0.66 0.48 -0.31 -0.43 -0.73 -1.32 0.80 115.58 113.40 2g9n h ASN 167 Ca -0.03 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2g9n h ASN 167 Cb 0.48 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.97 2g9n h ASN 167 CO 0.04 0.30 0.00 0.54 -0.37 0.00 0.00 177.43 177.95 2g9n n ARG 168 N -4.48 1.99 -1.62 6.67 1.74 -0.74 -4.93 116.66 115.28 2g9n n ARG 168 Ca 0.09 -1.50 -0.14 0.00 -0.77 0.00 0.00 57.85 55.53 2g9n n ARG 168 Cb 0.28 -1.40 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2g9n n ARG 168 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g9n n ARG 169 N 0.72 -1.04 0.06 5.56 1.74 0.28 -4.86 116.66 119.12 2g9n n ARG 169 Ca 0.16 0.93 -0.11 0.00 -0.77 0.00 0.00 57.85 58.07 2g9n n ARG 169 Cb 0.40 -5.09 -0.13 0.00 -1.02 0.00 0.00 32.46 26.62 2g9n n ARG 169 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2g9n h TYR 170 N 0.00 0.19 -3.32 -1.55 0.05 -0.53 -3.43 116.97 108.38 2g9n h TYR 170 Ca -0.31 -0.14 -0.66 0.00 0.05 0.00 0.00 58.73 57.68 2g9n h TYR 170 Cb 1.01 -0.01 -0.27 0.00 1.01 0.00 0.00 36.73 38.48 2g9n h TYR 170 CO 0.40 1.13 -0.76 -1.17 -1.05 0.00 0.00 178.16 176.71 2g9n s LEU 171 N -6.78 2.75 -0.14 3.88 2.96 0.38 -4.71 118.68 117.01 2g9n s LEU 171 Ca -0.03 -0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 2g9n s LEU 171 Cb 0.09 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 2g9n s LEU 171 CO 0.84 0.13 0.29 -0.55 -1.32 0.00 0.00 176.35 175.73 2g9n s SER 172 N 0.59 6.46 -1.25 3.68 0.15 -1.26 -4.18 113.70 117.88 2g9n s SER 172 Ca -0.07 0.54 -0.17 0.00 0.70 0.00 0.00 55.95 56.95 2g9n s SER 172 Cb -0.15 -2.18 0.10 0.00 -1.71 0.00 0.00 66.02 62.08 2g9n s SER 172 CO 0.03 0.15 1.62 -2.16 1.20 0.00 0.00 173.24 174.08 2g9n s PRO 173 N 0.21 4.00 0.00 5.44 0.04 -1.26 -4.68 135.00 138.74 2g9n s PRO 173 Ca 0.17 -2.15 0.00 0.00 0.04 0.00 0.00 61.00 59.05 2g9n s PRO 173 Cb -0.13 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 29.04 2g9n s PRO 173 CO 0.05 -2.09 0.00 0.66 0.04 0.00 0.00 177.00 175.65 2g9n n TYR 175 N 7.50 0.00 -2.83 0.56 4.01 -1.26 -4.60 117.16 120.54 2g9n n TYR 175 Ca 0.44 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.88 2g9n n TYR 175 Cb 0.45 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.45 2g9n n TYR 175 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2g9n s ILE 176 N 0.00 4.76 0.00 -0.72 1.01 -1.18 -4.09 121.20 120.98 2g9n s ILE 176 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2g9n s ILE 176 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2g9n s ILE 176 CO 0.00 -0.52 0.00 0.80 0.00 0.00 0.00 174.94 175.22 2g9n n MET 178 N -1.30 0.00 -3.89 2.79 0.00 -1.22 -4.70 117.12 108.80 2g9n n MET 178 Ca 0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 57.70 57.44 2g9n n MET 178 Cb 0.54 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.60 2g9n n MET 178 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 2g9n s PHE 179 N 0.00 1.79 -0.14 1.12 5.36 -0.10 -0.47 117.98 125.53 2g9n s PHE 179 Ca 0.00 -1.20 -0.02 0.00 -0.96 0.00 0.00 56.93 54.75 2g9n s PHE 179 Cb 0.00 -1.35 -0.02 0.00 -0.34 0.00 0.00 43.02 41.31 2g9n s PHE 179 CO 0.00 -0.65 -0.07 0.08 -1.46 0.00 0.00 175.22 173.12 2g9n s VAL 180 N 1.60 3.58 -0.41 3.12 1.01 0.63 -1.50 120.40 128.43 2g9n s VAL 180 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2g9n s VAL 180 Cb -0.16 -2.54 0.11 0.00 0.00 0.00 0.00 36.38 33.79 2g9n s VAL 180 CO -0.07 0.52 0.20 -0.76 0.00 0.00 0.00 175.10 174.98 2g9n s LEU 181 N 0.22 5.24 -0.07 3.92 1.43 -0.36 0.47 118.68 129.53 2g9n s LEU 181 Ca -0.05 -2.05 -0.16 0.00 -1.03 0.00 0.00 54.13 50.84 2g9n s LEU 181 Cb -0.14 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2g9n s LEU 181 CO 0.04 -0.53 0.43 -0.62 0.23 0.00 0.00 176.35 175.89 2g9n s ASP 182 N 1.77 6.72 -1.29 2.29 2.15 -0.15 -1.15 116.67 127.01 2g9n s ASP 182 Ca 0.09 0.86 -0.04 0.00 0.43 0.00 0.00 52.55 53.88 2g9n s ASP 182 Cb -0.23 -2.26 -0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2g9n s ASP 182 CO -0.04 0.16 0.64 -0.62 -0.17 0.00 0.00 175.17 175.14 2g9n n GLU 183 N 2.81 -3.60 -0.35 4.34 1.02 -0.42 -4.19 120.64 120.25 2g9n n GLU 183 Ca -0.11 0.54 0.07 0.00 -0.02 0.00 0.00 57.16 57.64 2g9n n GLU 183 Cb 0.52 -4.81 0.25 0.00 -0.02 0.00 0.00 31.44 27.38 2g9n n GLU 183 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g9n h ALA 184 N 0.81 1.55 -0.50 0.62 0.00 -1.61 -1.22 119.26 118.90 2g9n h ALA 184 Ca -0.63 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.36 2g9n h ALA 184 Cb 1.36 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2g9n h ALA 184 CO 0.56 0.22 0.20 0.38 0.00 0.00 0.00 179.25 180.61 2g9n h ASP 185 N 0.98 0.22 -0.89 0.00 2.03 -1.84 -1.86 116.42 115.06 2g9n h ASP 185 Ca 0.48 0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 56.83 2g9n h ASP 185 Cb 0.47 0.03 -0.04 0.00 -0.83 0.00 0.00 39.33 38.95 2g9n h ASP 185 CO -0.24 0.15 0.54 -0.33 -1.03 0.00 0.00 179.24 178.34 2g9n h GLU 186 N 0.38 1.21 -0.64 4.15 4.39 -1.61 -1.71 114.58 120.75 2g9n h GLU 186 Ca 0.24 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 2g9n h GLU 186 Cb 0.24 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2g9n h GLU 186 CO -0.23 0.84 0.04 0.52 -1.16 0.00 0.00 179.01 179.03 2g9n h MET 187 N 1.23 1.09 -0.31 2.33 2.86 -0.91 -0.18 114.93 121.05 2g9n h MET 187 Ca 0.32 -0.33 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2g9n h MET 187 Cb -0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2g9n h MET 187 CO -0.06 1.04 -0.41 -0.07 1.06 0.00 0.00 176.91 178.46 2g9n h LEU 188 N 1.01 0.81 -0.79 1.22 3.38 -1.15 -1.61 115.31 118.17 2g9n h LEU 188 Ca 0.19 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2g9n h LEU 188 Cb 0.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2g9n h LEU 188 CO 0.02 1.12 0.00 0.77 0.09 0.00 0.00 178.44 180.44 2g9n h SER 189 N 0.61 0.00 -0.27 -0.43 4.64 -1.17 -2.03 113.55 114.90 2g9n h SER 189 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2g9n h SER 189 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2g9n h SER 189 CO 0.09 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.59 2g9n n ARG 190 N -2.92 1.91 -0.92 4.77 1.74 -0.09 -4.93 116.66 116.23 2g9n n ARG 190 Ca 0.02 -1.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 2g9n n ARG 190 Cb 0.38 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2g9n n ARG 190 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9n n GLY 191 N 0.75 0.47 3.49 -0.13 0.00 -0.76 -5.05 105.19 103.96 2g9n n GLY 191 Ca 0.10 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2g9n n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g9n s PHE 192 N -2.00 3.16 0.00 1.61 0.08 -0.62 -4.83 117.98 115.37 2g9n s PHE 192 Ca 0.00 -1.69 0.00 0.00 0.12 0.00 0.00 56.93 55.36 2g9n s PHE 192 Cb 0.00 -4.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.03 2g9n s PHE 192 CO 0.00 -1.55 0.00 -0.25 -0.10 0.00 0.00 175.22 173.32 2g9n n ASP 194 N 6.74 0.00 0.01 1.36 8.00 -1.26 -1.45 116.55 129.95 2g9n n ASP 194 Ca 0.35 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.75 2g9n n ASP 194 Cb 0.46 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.62 2g9n n ASP 194 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2g9n h GLN 195 N 0.00 0.54 -0.01 -1.24 7.50 -1.91 0.13 115.11 120.12 2g9n h GLN 195 Ca 0.00 -0.34 -0.00 0.00 0.50 0.00 0.00 58.65 58.81 2g9n h GLN 195 Cb 0.00 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.57 2g9n h GLN 195 CO 0.00 0.95 0.00 0.82 -1.50 0.00 0.00 178.83 179.10 2g9n h ILE 196 N 0.42 1.21 -0.86 2.54 2.04 -1.56 -1.38 117.51 119.91 2g9n h ILE 196 Ca 0.01 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2g9n h ILE 196 Cb 1.09 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 2g9n h ILE 196 CO 0.10 0.16 0.56 1.88 0.00 0.00 0.00 178.15 180.86 2g9n h TYR 197 N -0.24 1.05 0.00 1.37 -1.99 -1.79 -2.02 116.97 113.35 2g9n h TYR 197 Ca 0.00 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.68 2g9n h TYR 197 Cb 0.27 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 2g9n h TYR 197 CO 0.01 0.61 -0.40 -0.44 -0.00 0.00 0.00 178.16 177.95 2g9n h ASP 198 N 1.10 0.00 0.01 3.88 3.32 -0.69 -2.42 116.42 121.63 2g9n h ASP 198 Ca 0.34 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 2g9n h ASP 198 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2g9n h ASP 198 CO -0.11 0.40 -0.01 0.40 -1.72 0.00 0.00 179.24 178.21 2g9n h ILE 199 N 0.00 1.34 -0.17 0.35 2.04 -0.85 -3.28 117.51 116.95 2g9n h ILE 199 Ca -0.00 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.84 2g9n h ILE 199 Cb 0.72 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 2g9n h ILE 199 CO 0.05 0.27 -0.39 0.15 0.00 0.00 0.00 178.15 178.24 2g9n h PHE 200 N -0.48 -1.10 0.00 1.37 3.57 -1.37 -2.84 116.94 116.09 2g9n h PHE 200 Ca -0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2g9n h PHE 200 Cb 0.46 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2g9n h PHE 200 CO 0.08 -0.45 0.00 0.94 -2.23 0.00 0.00 178.31 176.66 2g9n n GLN 201 N -5.43 0.00 -0.12 1.11 7.27 -0.91 -4.74 117.38 114.56 2g9n n GLN 201 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2g9n n GLN 201 Cb 0.35 -0.50 0.00 0.00 2.41 0.00 0.00 30.24 32.50 2g9n n GLN 201 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2g9n n LEU 203 N 0.40 0.00 -4.64 1.69 4.77 -1.08 -5.05 117.00 113.10 2g9n n LEU 203 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 2g9n n LEU 203 Cb 0.00 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 2g9n n LEU 203 CO 0.00 0.00 0.65 0.59 -1.33 0.00 0.00 177.39 177.30 2g9n n ASN 204 N -0.55 1.26 -4.64 -1.43 3.02 -1.26 -4.96 115.26 106.71 2g9n n ASN 204 Ca 0.00 0.88 -0.41 0.00 -0.03 0.00 0.00 54.58 55.02 2g9n n ASN 204 Cb 0.00 -1.42 0.01 0.00 -0.61 0.00 0.00 39.78 37.76 2g9n n ASN 204 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g9n n SER 205 N -0.63 1.57 -1.86 6.41 7.64 -1.26 -2.75 113.62 122.75 2g9n n SER 205 Ca 0.12 1.04 -0.20 0.00 1.01 0.00 0.00 58.87 60.84 2g9n n SER 205 Cb 0.45 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.20 2g9n n SER 205 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g9n n ASN 206 N 0.31 -5.38 -4.70 6.43 3.02 -1.26 -4.96 115.26 108.71 2g9n n ASN 206 Ca 0.09 0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 54.54 2g9n n ASN 206 Cb 0.40 -4.67 -0.01 0.00 -0.61 0.00 0.00 39.78 34.88 2g9n n ASN 206 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2g9n n THR 207 N -2.87 1.71 -2.25 3.41 -1.04 -1.11 -4.95 114.28 107.18 2g9n n THR 207 Ca -0.21 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.05 60.95 2g9n n THR 207 Cb 0.66 -1.62 -0.03 0.00 -1.82 0.00 0.00 70.33 67.52 2g9n n THR 207 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2g9n s GLN 208 N -1.50 4.39 -0.08 -2.82 0.74 -1.26 -4.93 119.66 114.19 2g9n s GLN 208 Ca 0.58 2.00 0.03 0.00 0.05 0.00 0.00 55.36 58.03 2g9n s GLN 208 Cb -0.57 -3.23 0.01 0.00 1.10 0.00 0.00 33.01 30.31 2g9n s GLN 208 CO 0.59 -0.28 -0.19 0.08 -0.55 0.00 0.00 175.29 174.94 2g9n s VAL 209 N 0.47 1.66 -0.12 1.34 1.01 -1.26 -0.92 120.40 122.57 2g9n s VAL 209 Ca 0.58 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2g9n s VAL 209 Cb -0.35 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2g9n s VAL 209 CO 0.35 0.47 -0.17 -0.69 0.00 0.00 0.00 175.10 175.06 2g9n s VAL 210 N 0.46 1.64 -0.05 2.92 1.01 -0.56 -2.16 120.40 123.66 2g9n s VAL 210 Ca -0.17 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2g9n s VAL 210 Cb -0.17 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2g9n s VAL 210 CO 0.07 0.47 -0.23 -0.22 0.00 0.00 0.00 175.10 175.18 2g9n s LEU 211 N 1.02 2.03 -0.02 3.92 0.20 0.07 -1.23 118.68 124.67 2g9n s LEU 211 Ca -0.05 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.33 2g9n s LEU 211 Cb -0.15 -1.26 -0.00 0.00 -0.43 0.00 0.00 46.19 44.34 2g9n s LEU 211 CO -0.03 0.23 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.39 2g9n s LEU 212 N -0.16 1.91 -0.28 -0.68 1.02 -0.30 0.23 118.68 120.42 2g9n s LEU 212 Ca -0.02 -0.21 -0.23 0.00 0.02 0.00 0.00 54.13 53.69 2g9n s LEU 212 Cb -0.13 -0.62 0.09 0.00 0.02 0.00 0.00 46.19 45.56 2g9n s LEU 212 CO 0.03 0.11 0.83 -0.55 0.02 0.00 0.00 176.35 176.78 2g9n s SER 213 N -0.04 -0.68 0.29 2.29 0.15 -0.65 -1.30 113.70 113.75 2g9n s SER 213 Ca 0.00 1.24 0.06 0.00 0.70 0.00 0.00 55.95 57.96 2g9n s SER 213 Cb -0.07 1.27 0.43 0.00 -1.71 0.00 0.00 66.02 65.94 2g9n s SER 213 CO 0.00 -0.21 1.68 0.00 1.20 0.00 0.00 173.24 175.92 2g9n h ALA 214 N 5.24 1.08 -2.92 5.45 0.00 -1.87 -2.97 119.26 123.26 2g9n h ALA 214 Ca -0.29 -0.42 -0.59 0.00 0.00 0.00 0.00 54.91 53.61 2g9n h ALA 214 Cb 1.18 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.70 2g9n h ALA 214 CO 0.10 0.60 -0.80 0.95 0.00 0.00 0.00 179.25 180.11 2g9n s THR 215 N -4.12 2.12 -0.54 0.00 -4.23 -1.26 -4.61 115.64 103.01 2g9n s THR 215 Ca -0.05 -2.03 0.07 0.00 -1.18 0.00 0.00 61.69 58.50 2g9n s THR 215 Cb 0.13 -2.02 0.28 0.00 1.34 0.00 0.00 72.50 72.23 2g9n s THR 215 CO 0.78 -0.25 0.75 0.23 -0.54 0.00 0.00 174.62 175.58 2g9n n MET 216 N 0.15 2.13 -1.57 3.99 0.00 -1.26 -4.57 117.12 115.99 2g9n n MET 216 Ca -0.12 -4.25 -0.31 0.00 0.00 0.00 0.00 57.70 53.02 2g9n n MET 216 Cb 0.57 -1.96 0.06 0.00 0.00 0.00 0.00 33.22 31.89 2g9n n MET 216 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2g9n s PRO 217 N -2.45 2.64 0.60 0.03 0.04 -1.26 -4.75 135.00 129.85 2g9n s PRO 217 Ca 0.41 0.84 0.30 0.00 0.04 0.00 0.00 61.00 62.59 2g9n s PRO 217 Cb 0.21 -1.97 1.77 0.00 0.04 0.00 0.00 34.50 34.55 2g9n s PRO 217 CO -0.07 -1.28 2.17 0.66 0.04 0.00 0.00 177.00 178.52 2g9n h SER 218 N -0.85 0.00 0.31 6.66 4.64 -1.99 0.13 113.55 122.46 2g9n h SER 218 Ca -0.45 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.72 2g9n h SER 218 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2g9n h SER 218 CO 0.58 0.00 -0.59 0.44 -0.87 0.00 0.00 176.83 176.39 2g9n h ASP 219 N 0.00 0.32 -0.27 4.97 3.32 -1.99 0.14 116.42 122.91 2g9n h ASP 219 Ca 0.05 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 2g9n h ASP 219 Cb 0.29 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2g9n h ASP 219 CO -0.00 0.84 -0.47 0.58 -1.72 0.00 0.00 179.24 178.47 2g9n h VAL 220 N 0.21 1.28 -0.30 -1.35 2.07 -1.11 -2.95 116.25 114.10 2g9n h VAL 220 Ca -0.00 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 65.79 2g9n h VAL 220 Cb 1.10 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2g9n h VAL 220 CO 0.09 0.54 -0.13 -0.07 0.02 0.00 0.00 177.57 178.03 2g9n h LEU 221 N 0.67 0.50 -1.44 2.57 3.38 -1.10 -1.93 115.31 117.96 2g9n h LEU 221 Ca 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2g9n h LEU 221 Cb 1.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2g9n h LEU 221 CO 0.10 0.65 0.11 -0.08 0.09 0.00 0.00 178.44 179.32 2g9n h GLU 222 N 0.47 0.49 -0.33 1.13 4.57 -0.67 -2.80 114.58 117.45 2g9n h GLU 222 Ca 0.09 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 2g9n h GLU 222 Cb 0.50 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2g9n h GLU 222 CO 0.03 0.43 -0.34 0.28 -1.18 0.00 0.00 179.01 178.23 2g9n h VAL 223 N 0.49 1.29 -0.35 0.32 2.07 -1.19 -3.43 116.25 115.44 2g9n h VAL 223 Ca 0.12 -1.51 -0.30 0.00 0.82 0.00 0.00 66.70 65.83 2g9n h VAL 223 Cb 0.14 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2g9n h VAL 223 CO -0.01 0.49 0.96 0.35 0.02 0.00 0.00 177.57 179.39 2g9n n THR 224 N -4.17 1.53 0.00 2.57 -2.24 -0.98 -4.50 114.28 106.49 2g9n n THR 224 Ca -0.03 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.17 2g9n n THR 224 Cb 0.51 -2.15 0.00 0.00 -2.10 0.00 0.00 70.33 66.59 2g9n n THR 224 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g9n n PHE 227 N 14.92 0.00 -4.45 4.78 3.01 -1.26 -4.76 117.46 129.71 2g9n n PHE 227 Ca 0.45 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.67 2g9n n PHE 227 Cb 0.46 -0.22 -0.10 0.00 -0.01 0.00 0.00 39.48 39.62 2g9n n PHE 227 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2g9n s MET 228 N 0.00 1.75 -0.07 -1.08 -1.94 -1.26 -4.80 119.30 111.89 2g9n s MET 228 Ca 0.00 -1.71 0.01 0.00 -1.71 0.00 0.00 55.69 52.27 2g9n s MET 228 Cb 0.00 -1.82 0.02 0.00 2.01 0.00 0.00 34.83 35.04 2g9n s MET 228 CO 0.00 0.34 -0.07 0.50 -0.01 0.00 0.00 175.02 175.78 2g9n s ARG 229 N -3.49 1.24 -1.31 2.03 3.52 -1.26 -4.85 118.95 114.83 2g9n s ARG 229 Ca 0.30 -0.21 -0.22 0.00 -0.13 0.00 0.00 55.73 55.46 2g9n s ARG 229 Cb -0.05 -1.22 0.03 0.00 -1.56 0.00 0.00 34.95 32.15 2g9n s ARG 229 CO 0.15 -0.12 0.49 -3.47 -0.81 0.00 0.00 175.30 171.54 2g9n n ASP 230 N 4.34 -2.62 -4.78 -2.12 2.03 -1.26 -4.66 116.55 107.48 2g9n n ASP 230 Ca -0.19 -1.26 -0.34 0.00 0.52 0.00 0.00 54.79 53.52 2g9n n ASP 230 Cb 0.51 -1.87 0.01 0.00 -0.72 0.00 0.00 41.12 39.04 2g9n n ASP 230 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g9n s PRO 231 N -7.26 3.32 0.13 -0.67 0.04 -1.26 -4.77 135.00 124.52 2g9n s PRO 231 Ca 0.33 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 2g9n s PRO 231 Cb -0.18 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2g9n s PRO 231 CO 0.97 -0.85 1.57 0.42 0.04 0.00 0.00 177.00 179.14 2g9n s ILE 232 N -2.01 2.83 -0.27 0.56 -1.09 0.16 -4.89 121.20 116.50 2g9n s ILE 232 Ca 0.69 0.53 -0.06 0.00 -2.23 0.00 0.00 60.65 59.58 2g9n s ILE 232 Cb -0.21 -3.34 -0.01 0.00 -1.58 0.00 0.00 42.46 37.33 2g9n s ILE 232 CO 0.30 0.03 0.06 -0.13 -1.23 0.00 0.00 174.94 173.96 2g9n s ARG 233 N 1.55 3.34 -0.08 2.79 0.52 -1.26 0.54 118.95 126.34 2g9n s ARG 233 Ca 0.70 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 2g9n s ARG 233 Cb -0.42 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 31.75 2g9n s ARG 233 CO 0.31 -0.31 -0.19 0.42 0.02 0.00 0.00 175.30 175.55 2g9n s ILE 234 N 1.54 2.58 -0.15 1.52 1.01 -0.20 -2.37 121.20 125.12 2g9n s ILE 234 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2g9n s ILE 234 Cb -0.16 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.32 2g9n s ILE 234 CO 0.02 0.56 -0.15 -0.22 0.00 0.00 0.00 174.94 175.15 2g9n s LEU 235 N -0.06 1.74 0.00 2.97 2.96 -0.77 -0.90 118.68 124.61 2g9n s LEU 235 Ca -0.05 -0.51 0.25 0.00 -0.22 0.00 0.00 54.13 53.61 2g9n s LEU 235 Cb -0.14 -1.22 0.50 0.00 0.50 0.00 0.00 46.19 45.83 2g9n s LEU 235 CO 0.04 -0.05 1.44 0.52 -1.32 0.00 0.00 176.35 176.98