#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1n s ASP 35 N 0.00 6.73 0.14 1.61 1.01 -1.26 -4.95 116.67 119.95 2r1n s ASP 35 Ca 0.00 2.19 0.07 0.00 0.71 0.00 0.00 52.55 55.51 2r1n s ASP 35 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2r1n s ASP 35 CO 0.00 -0.52 -0.15 -1.48 0.21 0.00 0.00 175.17 173.23 2r1n s LEU 36 N -2.43 2.44 0.01 1.23 2.34 -1.26 -1.16 118.68 119.85 2r1n s LEU 36 Ca 0.56 -0.86 0.05 0.00 0.06 0.00 0.00 54.13 53.94 2r1n s LEU 36 Cb -0.27 -0.61 -0.02 0.00 -0.56 0.00 0.00 46.19 44.74 2r1n s LEU 36 CO 0.33 -0.14 -0.16 0.27 -1.06 0.00 0.00 176.35 175.60 2r1n s ILE 37 N -2.30 1.28 0.03 1.48 -4.36 0.00 -4.48 121.20 112.85 2r1n s ILE 37 Ca 0.12 -0.87 -0.30 0.00 -0.26 0.00 0.00 60.65 59.35 2r1n s ILE 37 Cb -0.04 -1.10 -0.04 0.00 1.25 0.00 0.00 42.46 42.53 2r1n s ILE 37 CO 0.04 0.22 0.96 0.20 0.24 0.00 0.00 174.94 176.60 2r1n s ASN 38 N -0.75 7.39 0.45 4.36 0.02 -1.26 -1.05 114.94 124.10 2r1n s ASN 38 Ca 0.05 1.68 0.04 0.00 -1.02 0.00 0.00 52.86 53.61 2r1n s ASN 38 Cb -0.07 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.58 2r1n s ASN 38 CO 0.00 -0.20 0.01 0.42 0.02 0.00 0.00 177.10 177.36 2r1n s THR 39 N 0.70 1.55 -0.63 1.60 -4.23 0.01 -4.40 115.64 110.24 2r1n s THR 39 Ca 0.50 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.21 2r1n s THR 39 Cb -0.22 -2.61 0.20 0.00 1.34 0.00 0.00 72.50 71.22 2r1n s THR 39 CO 0.28 0.00 1.61 1.33 -0.54 0.00 0.00 174.62 177.31 2r1n n VAL 40 N -1.08 0.93 0.13 2.29 0.24 0.27 -1.22 118.33 119.90 2r1n n VAL 40 Ca -0.11 0.28 0.11 0.00 -2.04 0.00 0.00 64.34 62.58 2r1n n VAL 40 Cb 0.67 -1.16 0.22 0.00 -1.47 0.00 0.00 33.84 32.10 2r1n n VAL 40 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2r1n n ARG 41 N -2.00 2.49 0.00 7.34 1.74 -1.26 -4.74 116.66 120.23 2r1n n ARG 41 Ca 0.02 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.80 2r1n n ARG 41 Cb 0.19 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2r1n n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1n n GLY 42 N 1.42 -0.46 3.77 -0.13 0.00 -0.36 -5.05 105.19 104.38 2r1n n GLY 42 Ca 0.19 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2r1n n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r1n s PRO 43 N 0.00 4.36 0.08 1.61 0.04 -1.26 -0.81 135.00 139.02 2r1n s PRO 43 Ca 0.00 1.85 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2r1n s PRO 43 Cb 0.00 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2r1n s PRO 43 CO 0.00 -0.06 -0.12 0.96 0.04 0.00 0.00 177.00 177.83 2r1n s ILE 44 N -1.29 0.99 0.31 0.56 -4.36 -0.21 -4.90 121.20 112.30 2r1n s ILE 44 Ca 0.51 -1.46 -0.29 0.00 -0.26 0.00 0.00 60.65 59.14 2r1n s ILE 44 Cb -0.32 -1.18 -0.10 0.00 1.25 0.00 0.00 42.46 42.11 2r1n s ILE 44 CO 0.41 -0.41 1.39 -2.84 0.24 0.00 0.00 174.94 173.73 2r1n s PRO 45 N -2.26 4.27 0.33 0.37 0.02 -1.26 -0.82 135.00 135.66 2r1n s PRO 45 Ca 0.01 2.32 0.09 0.00 0.02 0.00 0.00 61.00 63.44 2r1n s PRO 45 Cb -0.06 -3.07 0.83 0.00 0.02 0.00 0.00 34.50 32.22 2r1n s PRO 45 CO 0.01 -0.34 1.79 0.28 -0.33 0.00 0.00 177.00 178.40 2r1n h VAL 46 N 3.21 0.68 0.00 3.83 2.07 -1.45 -0.81 116.25 123.78 2r1n h VAL 46 Ca -0.48 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2r1n h VAL 46 Cb 1.23 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2r1n h VAL 46 CO 0.70 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.87 2r1n n SER 47 N -4.72 0.44 -0.40 0.57 3.41 -1.26 -1.44 113.62 110.21 2r1n n SER 47 Ca 0.23 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.59 2r1n n SER 47 Cb 0.63 -0.71 0.35 0.00 -0.26 0.00 0.00 64.21 64.22 2r1n n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r1n n GLU 48 N -2.00 1.25 -0.16 4.33 1.02 -0.31 -4.23 120.64 120.54 2r1n n GLU 48 Ca 0.02 -0.81 -0.05 0.00 -0.02 0.00 0.00 57.16 56.30 2r1n n GLU 48 Cb 0.19 -1.48 0.13 0.00 -0.02 0.00 0.00 31.44 30.26 2r1n n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r1n h ALA 49 N 3.99 1.09 -0.93 0.62 0.00 -1.30 -3.48 119.26 119.25 2r1n h ALA 49 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2r1n h ALA 49 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2r1n h ALA 49 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2r1n n GLY 50 N -0.72 1.29 3.64 0.00 0.00 -1.26 -3.65 105.19 104.49 2r1n n GLY 50 Ca 0.04 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2r1n n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2r1n s PHE 51 N 0.00 1.32 -0.08 1.61 2.19 -1.26 -4.51 117.98 117.25 2r1n s PHE 51 Ca 0.00 -0.14 0.02 0.00 0.33 0.00 0.00 56.93 57.14 2r1n s PHE 51 Cb 0.00 -4.14 0.01 0.00 -1.31 0.00 0.00 43.02 37.58 2r1n s PHE 51 CO 0.00 -5.01 -0.13 0.99 1.83 0.00 0.00 175.22 172.90 2r1n s THR 52 N 5.42 1.27 -0.36 0.12 2.01 -0.67 -0.89 115.64 122.54 2r1n s THR 52 Ca 0.90 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 62.19 2r1n s THR 52 Cb -0.39 -1.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.96 2r1n s THR 52 CO 0.39 0.39 0.48 -0.76 -0.69 0.00 0.00 174.62 174.43 2r1n s LEU 53 N 0.83 4.42 0.00 4.42 1.43 -0.28 -4.87 118.68 124.63 2r1n s LEU 53 Ca -0.11 -0.14 0.27 0.00 -1.03 0.00 0.00 54.13 53.12 2r1n s LEU 53 Cb -0.15 -2.52 0.85 0.00 0.03 0.00 0.00 46.19 44.39 2r1n s LEU 53 CO 0.02 -0.47 1.62 0.35 0.23 0.00 0.00 176.35 178.10 2r1n n THR 54 N 5.41 0.00 -3.47 5.49 -2.24 -1.25 -0.25 114.28 117.96 2r1n n THR 54 Ca -0.06 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 2r1n n THR 54 Cb 0.49 0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 68.92 2r1n n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2r1n s HIS 55 N -2.47 0.13 0.19 4.78 5.65 -1.26 -4.64 115.29 117.68 2r1n s HIS 55 Ca 0.26 -0.86 -0.04 0.00 0.25 0.00 0.00 55.06 54.67 2r1n s HIS 55 Cb 0.19 -0.73 -0.03 0.00 -1.18 0.00 0.00 32.58 30.83 2r1n s HIS 55 CO 0.50 -0.87 0.21 -1.21 -0.65 0.00 0.00 174.74 172.72 2r1n s GLU 56 N 1.86 1.22 -0.02 2.88 0.41 -0.55 -1.17 118.70 123.32 2r1n s GLU 56 Ca 0.12 -1.46 -0.01 0.00 -0.41 0.00 0.00 54.97 53.21 2r1n s GLU 56 Cb -0.17 0.32 0.01 0.00 -1.78 0.00 0.00 34.13 32.51 2r1n s GLU 56 CO -0.24 -0.42 0.04 -1.01 -0.49 0.00 0.00 175.26 173.14 2r1n s HIS 57 N -4.09 -0.04 0.05 1.61 3.76 -0.07 -1.42 115.29 115.10 2r1n s HIS 57 Ca 0.30 0.12 -0.19 0.00 -0.15 0.00 0.00 55.06 55.14 2r1n s HIS 57 Cb 0.05 -0.02 -0.14 0.00 1.11 0.00 0.00 32.58 33.58 2r1n s HIS 57 CO 0.08 -0.03 1.33 0.82 -0.85 0.00 0.00 174.74 176.09 2r1n h ILE 58 N 5.27 1.35 -2.77 0.60 1.08 -1.95 -3.30 117.51 117.79 2r1n h ILE 58 Ca -0.28 -1.44 -0.15 0.00 -0.39 0.00 0.00 64.86 62.60 2r1n h ILE 58 Cb 1.19 1.89 -0.29 0.00 -3.07 0.00 0.00 36.82 36.55 2r1n h ILE 58 CO 0.48 0.43 -0.40 0.00 -0.69 0.00 0.00 178.15 177.98 2r1n s GLY 60 N 1.69 1.84 0.00 0.00 0.00 0.14 -4.77 107.32 106.22 2r1n s GLY 60 Ca -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.89 2r1n s GLY 60 CO -0.11 1.36 0.00 -1.26 0.00 0.00 0.00 173.10 173.09 2r1n n SER 61 N 5.93 0.14 -4.03 1.64 2.88 0.17 -0.22 113.62 120.13 2r1n n SER 61 Ca -0.07 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.38 2r1n n SER 61 Cb 0.45 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.81 2r1n n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2r1n s SER 62 N 1.06 0.35 0.18 -3.46 0.01 -1.21 -3.82 113.70 106.82 2r1n s SER 62 Ca 0.00 -0.73 -0.33 0.00 1.31 0.00 0.00 55.95 56.20 2r1n s SER 62 Cb 0.00 0.15 -0.14 0.00 0.21 0.00 0.00 66.02 66.24 2r1n s SER 62 CO 0.00 -0.45 1.38 0.00 0.41 0.00 0.00 173.24 174.59 2r1n n ALA 63 N 0.88 0.45 0.00 1.44 0.00 -1.22 -1.49 120.51 120.57 2r1n n ALA 63 Ca -0.19 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2r1n n ALA 63 Cb 0.58 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2r1n n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r1n n GLY 64 N 2.47 2.99 0.18 0.00 0.00 -1.26 -4.89 105.19 104.69 2r1n n GLY 64 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2r1n n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2r1n h PHE 65 N 0.00 0.76 -0.34 1.61 3.57 -1.62 -1.19 116.94 119.72 2r1n h PHE 65 Ca 0.00 -0.32 -0.06 0.00 3.53 0.00 0.00 57.97 61.12 2r1n h PHE 65 Cb 0.00 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2r1n h PHE 65 CO 0.00 1.10 -0.02 1.25 -2.23 0.00 0.00 178.31 178.41 2r1n h LEU 66 N 0.19 0.51 -0.38 0.59 5.85 -1.87 0.85 115.31 121.06 2r1n h LEU 66 Ca -0.03 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.44 2r1n h LEU 66 Cb 1.15 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2r1n h LEU 66 CO 0.11 0.60 -0.32 -0.09 -0.34 0.00 0.00 178.44 178.40 2r1n h ARG 67 N 0.52 0.89 0.06 1.25 2.43 -1.90 -3.02 114.38 114.61 2r1n h ARG 67 Ca 0.11 -0.45 -0.24 0.00 -0.81 0.00 0.00 59.98 58.59 2r1n h ARG 67 Cb 0.37 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2r1n h ARG 67 CO 0.01 1.10 -1.13 0.00 -1.51 0.00 0.00 179.97 178.44 2r1n h ALA 68 N 0.78 0.23 -1.29 2.80 0.00 -0.80 -3.41 119.26 117.56 2r1n h ALA 68 Ca 0.07 -0.91 -0.39 0.00 0.00 0.00 0.00 54.91 53.68 2r1n h ALA 68 Cb 0.90 -0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.30 2r1n h ALA 68 CO 0.08 1.12 -0.97 1.87 0.00 0.00 0.00 179.25 181.35 2r1n n TRP 69 N -3.44 -0.57 0.23 0.00 -0.00 0.26 -4.94 117.44 108.99 2r1n n TRP 69 Ca -0.04 -3.19 0.09 0.00 -0.00 0.00 0.00 57.50 54.36 2r1n n TRP 69 Cb 0.98 0.18 0.64 0.00 -0.00 0.00 0.00 31.31 33.12 2r1n n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2r1n h PRO 70 N 2.95 0.00 0.00 5.87 0.13 -1.69 -1.33 132.00 137.93 2r1n h PRO 70 Ca 0.01 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2r1n h PRO 70 Cb 1.04 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2r1n h PRO 70 CO 0.38 0.00 -0.01 0.93 -0.23 0.00 0.00 178.00 179.07 2r1n h GLU 71 N 0.00 0.00 -0.90 0.86 3.07 -1.90 -0.52 114.58 115.19 2r1n h GLU 71 Ca 0.02 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.08 2r1n h GLU 71 Cb 0.09 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.94 2r1n h GLU 71 CO -0.00 0.01 0.59 0.35 -1.40 0.00 0.00 179.01 178.56 2r1n h PHE 72 N 0.00 0.56 -0.56 4.33 3.57 -1.64 -0.58 116.94 122.62 2r1n h PHE 72 Ca -0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2r1n h PHE 72 Cb 0.09 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2r1n h PHE 72 CO 0.00 0.15 0.04 1.19 -2.23 0.00 0.00 178.31 177.46 2r1n n PHE 73 N -4.52 2.01 0.00 0.41 3.72 -0.21 -4.94 117.46 113.94 2r1n n PHE 73 Ca 0.19 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 2r1n n PHE 73 Cb 0.69 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2r1n n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r1n n GLY 74 N 0.49 2.17 3.75 1.37 0.00 -0.23 -4.20 105.19 108.55 2r1n n GLY 74 Ca 0.28 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2r1n n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r1n s SER 75 N -0.05 -0.30 0.19 1.61 1.04 -1.24 -4.31 113.70 110.65 2r1n s SER 75 Ca 0.00 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.88 2r1n s SER 75 Cb 0.00 0.64 0.11 0.00 0.10 0.00 0.00 66.02 66.88 2r1n s SER 75 CO 0.00 -1.16 1.80 -0.09 0.98 0.00 0.00 173.24 174.77 2r1n h ARG 76 N 2.00 0.93 -0.48 4.02 2.43 -1.87 -0.10 114.38 121.31 2r1n h ARG 76 Ca -0.23 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 58.86 2r1n h ARG 76 Cb 1.26 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 2r1n h ARG 76 CO 0.26 0.70 0.27 -0.22 -1.51 0.00 0.00 179.97 179.48 2r1n h LYS 77 N 0.91 0.53 -0.42 0.20 3.64 -1.95 0.49 116.57 119.98 2r1n h LYS 77 Ca 0.23 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2r1n h LYS 77 Cb 0.04 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2r1n h LYS 77 CO -0.04 0.35 0.19 0.00 -2.27 0.00 0.00 179.45 177.68 2r1n h ALA 78 N 1.22 0.54 -0.34 5.00 0.00 -1.77 -0.04 119.26 123.88 2r1n h ALA 78 Ca 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2r1n h ALA 78 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2r1n h ALA 78 CO -0.10 0.12 0.20 1.25 0.00 0.00 0.00 179.25 180.71 2r1n h LEU 79 N 0.53 0.33 -0.41 0.00 5.85 -0.62 -1.11 115.31 119.87 2r1n h LEU 79 Ca 0.14 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2r1n h LEU 79 Cb 0.15 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2r1n h LEU 79 CO -0.02 0.24 0.24 0.00 -0.34 0.00 0.00 178.44 178.56 2r1n h ALA 80 N 1.15 0.52 -0.41 1.25 0.00 -0.69 -0.81 119.26 120.28 2r1n h ALA 80 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r1n h ALA 80 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2r1n h ALA 80 CO -0.06 -0.09 0.24 0.93 0.00 0.00 0.00 179.25 180.27 2r1n h GLU 81 N 0.48 0.56 -0.30 0.00 5.08 -0.79 0.28 114.58 119.89 2r1n h GLU 81 Ca 0.16 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2r1n h GLU 81 Cb 0.01 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2r1n h GLU 81 CO -0.08 0.43 0.10 -0.22 -1.00 0.00 0.00 179.01 178.24 2r1n h LYS 82 N 0.53 0.22 -0.38 2.33 3.64 -0.98 -1.30 116.57 120.62 2r1n h LYS 82 Ca 0.15 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2r1n h LYS 82 Cb 0.02 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2r1n h LYS 82 CO -0.03 0.15 0.22 0.00 -2.27 0.00 0.00 179.45 177.52 2r1n h ALA 83 N 1.19 0.48 -0.49 5.00 0.00 -0.70 -0.08 119.26 124.66 2r1n h ALA 83 Ca 0.13 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2r1n h ALA 83 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2r1n h ALA 83 CO -0.14 -0.12 0.28 0.28 0.00 0.00 0.00 179.25 179.55 2r1n h VAL 84 N 0.45 1.02 -0.16 0.00 2.07 -0.12 0.11 116.25 119.63 2r1n h VAL 84 Ca 0.15 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2r1n h VAL 84 Cb 0.01 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2r1n h VAL 84 CO -0.07 0.10 0.08 0.03 0.02 0.00 0.00 177.57 177.73 2r1n h ARG 85 N 0.55 0.17 -0.55 1.57 3.08 -1.08 0.40 114.38 118.53 2r1n h ARG 85 Ca 0.20 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2r1n h ARG 85 Cb 0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2r1n h ARG 85 CO -0.11 0.11 0.29 0.78 -1.07 0.00 0.00 179.97 179.97 2r1n h GLY 86 N 0.18 0.83 1.48 0.04 0.00 -0.68 -0.93 103.07 104.00 2r1n h GLY 86 Ca 0.06 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 2r1n h GLY 86 CO -0.04 0.37 -0.51 1.41 0.00 0.00 0.00 176.54 177.77 2r1n h LEU 87 N 0.74 0.60 -1.07 3.11 3.38 -0.51 -1.28 115.31 120.28 2r1n h LEU 87 Ca 0.19 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2r1n h LEU 87 Cb 0.08 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2r1n h LEU 87 CO -0.03 1.01 0.63 0.03 0.09 0.00 0.00 178.44 180.17 2r1n h ARG 88 N 0.43 1.23 -0.10 1.13 3.08 -0.74 0.12 114.38 119.53 2r1n h ARG 88 Ca 0.02 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2r1n h ARG 88 Cb 1.05 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 2r1n h ARG 88 CO 0.10 0.82 0.05 1.25 -1.07 0.00 0.00 179.97 181.11 2r1n h HIS 89 N 1.27 0.14 -0.73 3.04 2.76 -0.92 0.11 115.15 120.82 2r1n h HIS 89 Ca 0.36 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.62 2r1n h HIS 89 Cb -0.11 -0.04 -0.07 0.00 1.55 0.00 0.00 27.41 28.74 2r1n h HIS 89 CO -0.00 0.21 0.37 0.00 -1.30 0.00 0.00 177.93 177.21 2r1n h ALA 90 N 0.91 1.01 -0.40 5.26 0.00 -0.96 -1.97 119.26 123.12 2r1n h ALA 90 Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r1n h ALA 90 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r1n h ALA 90 CO -0.00 -0.03 0.18 -0.09 0.00 0.00 0.00 179.25 179.30 2r1n h ARG 91 N 0.62 0.57 -0.95 0.00 2.43 -0.37 -1.09 114.38 115.60 2r1n h ARG 91 Ca 0.36 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2r1n h ARG 91 Cb 0.38 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 2r1n h ARG 91 CO -0.27 0.52 0.62 0.00 -1.51 0.00 0.00 179.97 179.32 2r1n h ALA 92 N 1.03 1.45 0.00 2.80 0.00 -0.45 -0.50 119.26 123.59 2r1n h ALA 92 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2r1n h ALA 92 Cb 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2r1n h ALA 92 CO -0.02 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2r1n n ALA 93 N -2.38 2.47 0.00 0.00 0.00 -0.68 -4.89 120.51 115.03 2r1n n ALA 93 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2r1n n ALA 93 Cb 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2r1n n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r1n n GLY 94 N 0.75 0.73 3.71 0.00 0.00 -0.20 -4.82 105.19 105.37 2r1n n GLY 94 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2r1n n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r1n s VAL 95 N -2.00 3.95 -0.01 1.61 1.01 -0.50 -4.52 120.40 119.93 2r1n s VAL 95 Ca 0.00 1.41 0.09 0.00 0.00 0.00 0.00 61.98 63.48 2r1n s VAL 95 Cb 0.00 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 2r1n s VAL 95 CO 0.00 0.11 0.20 0.00 0.00 0.00 0.00 175.10 175.41 2r1n n GLN 96 N 3.86 0.29 -3.78 2.72 6.02 -0.06 -3.96 117.38 122.46 2r1n n GLN 96 Ca 0.09 -0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 56.87 2r1n n GLN 96 Cb 0.46 -1.21 -0.12 0.00 1.02 0.00 0.00 30.24 30.39 2r1n n GLN 96 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2r1n s THR 97 N -2.62 -0.01 0.12 5.09 2.01 -1.01 -1.56 115.64 117.66 2r1n s THR 97 Ca -0.03 0.03 0.10 0.00 0.31 0.00 0.00 61.69 62.10 2r1n s THR 97 Cb 0.06 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 2r1n s THR 97 CO 0.37 0.01 -0.25 0.27 -0.69 0.00 0.00 174.62 174.34 2r1n s ILE 98 N 0.36 2.08 -0.39 1.82 -4.36 -0.20 -1.13 121.20 119.38 2r1n s ILE 98 Ca -0.02 -1.70 -0.12 0.00 -0.26 0.00 0.00 60.65 58.55 2r1n s ILE 98 Cb -0.03 -1.85 0.02 0.00 1.25 0.00 0.00 42.46 41.85 2r1n s ILE 98 CO -0.01 0.03 0.24 -0.69 0.24 0.00 0.00 174.94 174.74 2r1n s VAL 99 N -1.12 4.80 -0.57 8.37 1.01 0.65 -1.29 120.40 132.25 2r1n s VAL 99 Ca 0.12 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2r1n s VAL 99 Cb -0.10 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2r1n s VAL 99 CO 0.06 -0.26 1.00 -0.62 0.00 0.00 0.00 175.10 175.28 2r1n s ASP 100 N 1.60 6.34 -0.14 3.32 -1.08 0.31 -1.49 116.67 125.53 2r1n s ASP 100 Ca 0.03 -0.32 0.05 0.00 -0.52 0.00 0.00 52.55 51.79 2r1n s ASP 100 Cb -0.19 -2.46 0.38 0.00 -1.46 0.00 0.00 42.92 39.19 2r1n s ASP 100 CO 0.08 -1.31 1.20 1.33 0.52 0.00 0.00 175.17 176.98 2r1n n VAL 101 N 6.27 1.54 -2.09 1.11 0.24 -0.51 -3.20 118.33 121.69 2r1n n VAL 101 Ca 0.03 -0.75 -0.42 0.00 -2.04 0.00 0.00 64.34 61.16 2r1n n VAL 101 Cb 0.48 -0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 2r1n n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2r1n s SER 102 N -0.30 6.73 0.72 -1.34 0.01 -1.26 -4.93 113.70 113.33 2r1n s SER 102 Ca 0.27 2.21 -0.01 0.00 1.31 0.00 0.00 55.95 59.73 2r1n s SER 102 Cb 0.21 -2.55 0.12 0.00 0.21 0.00 0.00 66.02 64.01 2r1n s SER 102 CO 0.07 -0.84 0.99 0.42 0.41 0.00 0.00 173.24 174.30 2r1n s THR 103 N 3.13 2.17 0.29 1.44 -4.23 -1.26 -4.27 115.64 112.92 2r1n s THR 103 Ca 0.69 -0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 60.59 2r1n s THR 103 Cb -0.33 -2.60 0.44 0.00 1.34 0.00 0.00 72.50 71.35 2r1n s THR 103 CO 0.28 0.00 1.57 0.15 -0.54 0.00 0.00 174.62 176.08 2r1n h PHE 104 N -0.53 -0.31 -0.00 3.99 3.57 -1.86 -1.27 116.94 120.53 2r1n h PHE 104 Ca -0.37 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2r1n h PHE 104 Cb 1.27 0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.30 2r1n h PHE 104 CO -0.18 -0.43 -0.18 -0.40 -2.23 0.00 0.00 178.31 174.89 2r1n n ASP 105 N -5.57 0.46 -0.46 0.41 5.75 -1.26 -0.95 116.55 114.94 2r1n n ASP 105 Ca 0.19 -0.38 0.10 0.00 -0.01 0.00 0.00 54.79 54.69 2r1n n ASP 105 Cb 0.62 -0.06 0.38 0.00 -1.03 0.00 0.00 41.12 41.03 2r1n n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2r1n n ILE 106 N -1.11 0.19 -1.82 2.12 5.41 -0.52 -4.05 119.36 119.58 2r1n n ILE 106 Ca 0.11 -0.29 -0.12 0.00 1.00 0.00 0.00 62.75 63.46 2r1n n ILE 106 Cb 0.30 0.24 -0.03 0.00 -0.71 0.00 0.00 39.64 39.45 2r1n n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r1n n GLY 107 N 1.05 0.53 3.60 7.39 0.00 -0.12 -0.66 105.19 116.98 2r1n n GLY 107 Ca 0.15 -0.43 -0.62 0.00 0.00 0.00 0.00 46.02 45.12 2r1n n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2r1n n ARG 108 N -2.37 0.06 -3.96 1.61 0.63 -0.97 -4.71 116.66 106.93 2r1n n ARG 108 Ca -0.13 0.02 -0.31 0.00 -0.92 0.00 0.00 57.85 56.52 2r1n n ARG 108 Cb 0.50 -1.53 -0.15 0.00 0.45 0.00 0.00 32.46 31.74 2r1n n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2r1n s ASP 109 N 1.16 4.53 0.45 6.15 -1.08 -1.26 -4.88 116.67 121.74 2r1n s ASP 109 Ca 0.96 -2.40 0.16 0.00 -0.52 0.00 0.00 52.55 50.75 2r1n s ASP 109 Cb -1.34 -1.55 1.03 0.00 -1.46 0.00 0.00 42.92 39.60 2r1n s ASP 109 CO 0.66 -0.33 1.98 1.62 0.52 0.00 0.00 175.17 179.62 2r1n h VAL 110 N 6.20 1.07 -0.54 1.11 3.04 -1.97 -1.39 116.25 123.78 2r1n h VAL 110 Ca -0.06 -0.69 -0.05 0.00 -1.01 0.00 0.00 66.70 64.89 2r1n h VAL 110 Cb 0.98 1.38 -0.02 0.00 -2.01 0.00 0.00 31.29 31.61 2r1n h VAL 110 CO 0.57 0.19 0.13 0.03 -1.01 0.00 0.00 177.57 177.48 2r1n h ARG 111 N 0.00 0.86 -0.37 4.17 3.08 -1.98 0.22 114.38 120.35 2r1n h ARG 111 Ca -0.00 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 59.89 2r1n h ARG 111 Cb 0.36 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2r1n h ARG 111 CO 0.03 0.81 0.12 1.25 -1.07 0.00 0.00 179.97 181.11 2r1n h LEU 112 N 0.76 0.11 -0.56 3.04 5.85 -1.72 -0.66 115.31 122.13 2r1n h LEU 112 Ca 0.17 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2r1n h LEU 112 Cb 0.34 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2r1n h LEU 112 CO 0.00 0.10 0.33 -0.07 -0.34 0.00 0.00 178.44 178.46 2r1n h LEU 113 N 0.26 0.53 -0.63 2.25 4.07 -0.98 -1.27 115.31 119.54 2r1n h LEU 113 Ca 0.17 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.08 2r1n h LEU 113 Cb 0.16 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 2r1n h LEU 113 CO -0.19 0.37 0.19 0.00 -1.08 0.00 0.00 178.44 177.73 2r1n h ALA 114 N 1.25 0.83 -0.04 1.53 0.00 -0.65 0.22 119.26 122.40 2r1n h ALA 114 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r1n h ALA 114 Cb 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2r1n h ALA 114 CO -0.11 0.51 0.01 1.49 0.00 0.00 0.00 179.25 181.16 2r1n h GLU 115 N 0.92 0.03 -0.18 0.00 4.81 -0.72 -1.57 114.58 117.87 2r1n h GLU 115 Ca 0.20 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.25 2r1n h GLU 115 Cb 0.31 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2r1n h GLU 115 CO -0.00 0.02 -0.62 -0.39 -0.73 0.00 0.00 179.01 177.29 2r1n h VAL 116 N 0.04 1.32 -0.16 0.32 -1.51 -1.06 -1.57 116.25 113.63 2r1n h VAL 116 Ca 0.02 -1.88 0.03 0.00 -1.23 0.00 0.00 66.70 63.64 2r1n h VAL 116 Cb 0.00 1.84 -0.03 0.00 -2.13 0.00 0.00 31.29 30.98 2r1n h VAL 116 CO -0.01 0.59 -0.05 -1.28 -1.23 0.00 0.00 177.57 175.58 2r1n h SER 117 N 0.47 -0.17 -0.13 4.19 0.87 -0.90 0.41 113.55 118.28 2r1n h SER 117 Ca -0.01 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2r1n h SER 117 Cb 1.20 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 2r1n h SER 117 CO 0.12 -0.07 0.07 0.03 -0.53 0.00 0.00 176.83 176.45 2r1n h ARG 118 N -0.02 0.14 -0.17 2.24 3.08 -1.13 0.13 114.38 118.66 2r1n h ARG 118 Ca 0.08 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2r1n h ARG 118 Cb 0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2r1n h ARG 118 CO -0.17 0.09 -0.34 0.00 -1.07 0.00 0.00 179.97 178.48 2r1n h ALA 119 N 1.07 1.12 -0.00 0.04 0.00 -1.07 -3.14 119.26 117.27 2r1n h ALA 119 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2r1n h ALA 119 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2r1n h ALA 119 CO -0.04 0.56 -0.68 0.00 0.00 0.00 0.00 179.25 179.09 2r1n n ALA 120 N -2.48 4.01 -3.73 0.00 0.00 0.12 -4.98 120.51 113.44 2r1n n ALA 120 Ca -0.01 -0.46 -0.23 0.00 0.00 0.00 0.00 53.44 52.73 2r1n n ALA 120 Cb 0.44 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.94 2r1n n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r1n n ASP 121 N -1.41 -1.84 -3.99 0.00 2.03 0.01 -4.58 116.55 106.78 2r1n n ASP 121 Ca 0.05 -0.89 -0.22 0.00 0.52 0.00 0.00 54.79 54.25 2r1n n ASP 121 Cb 0.34 -3.78 -0.16 0.00 -0.72 0.00 0.00 41.12 36.80 2r1n n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2r1n s VAL 122 N -3.69 0.91 0.41 5.18 1.01 -1.08 -5.02 120.40 118.12 2r1n s VAL 122 Ca 0.09 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 2r1n s VAL 122 Cb -0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 2r1n s VAL 122 CO 0.83 0.30 1.24 -1.00 0.00 0.00 0.00 175.10 176.47 2r1n s HIS 123 N 0.59 2.92 -0.10 5.22 3.76 -0.60 -4.51 115.29 122.57 2r1n s HIS 123 Ca -0.11 1.48 0.00 0.00 -0.15 0.00 0.00 55.06 56.29 2r1n s HIS 123 Cb -0.14 -3.53 0.02 0.00 1.11 0.00 0.00 32.58 30.04 2r1n s HIS 123 CO 0.02 -1.73 -0.08 0.42 -0.85 0.00 0.00 174.74 172.51 2r1n s ILE 124 N -1.34 1.03 -0.16 0.60 1.01 -1.26 -1.03 121.20 120.05 2r1n s ILE 124 Ca 0.58 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.73 2r1n s ILE 124 Cb -0.34 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2r1n s ILE 124 CO 0.43 0.36 0.49 -0.69 0.00 0.00 0.00 174.94 175.54 2r1n s VAL 125 N 1.47 5.15 0.50 2.92 1.01 -0.41 -0.56 120.40 130.47 2r1n s VAL 125 Ca 0.00 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.92 2r1n s VAL 125 Cb -0.13 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2r1n s VAL 125 CO -0.05 0.25 0.73 0.00 0.00 0.00 0.00 175.10 176.03 2r1n s ALA 126 N 1.12 3.71 0.17 5.51 0.00 -1.26 -0.53 121.76 130.49 2r1n s ALA 126 Ca 0.25 -1.07 0.10 0.00 0.00 0.00 0.00 51.96 51.25 2r1n s ALA 126 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2r1n s ALA 126 CO 0.10 -0.54 -0.23 0.00 0.00 0.00 0.00 175.76 175.09 2r1n s ALA 127 N -2.68 2.35 0.00 0.00 0.00 -1.19 -0.51 121.76 119.73 2r1n s ALA 127 Ca 0.51 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2r1n s ALA 127 Cb -0.10 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2r1n s ALA 127 CO 0.39 0.39 0.00 -2.37 0.00 0.00 0.00 175.76 174.17 2r1n n THR 128 N 0.39 0.00 0.00 0.00 5.66 -0.00 -4.70 114.28 115.63 2r1n n THR 128 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2r1n n THR 128 Cb 0.56 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 2r1n n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r1n n GLY 129 N 5.00 -1.60 3.00 1.09 0.00 -1.26 -4.41 105.19 107.01 2r1n n GLY 129 Ca 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2r1n n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1n s LEU 130 N 0.00 1.41 0.00 0.99 1.43 -1.26 -4.23 118.68 117.02 2r1n s LEU 130 Ca 0.00 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2r1n s LEU 130 Cb 0.00 0.45 0.00 0.00 0.03 0.00 0.00 46.19 46.67 2r1n s LEU 130 CO 0.00 -0.06 0.00 1.87 0.23 0.00 0.00 176.35 178.39 2r1n n TRP 131 N 3.14 0.00 -0.87 0.29 -0.00 -1.26 -3.35 117.44 115.39 2r1n n TRP 131 Ca -0.14 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.44 2r1n n TRP 131 Cb 0.58 0.00 0.37 0.00 -0.00 0.00 0.00 31.31 32.27 2r1n n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 2r1n n PHE 132 N 0.00 1.79 -2.44 5.87 1.16 -1.26 -4.27 117.46 118.31 2r1n n PHE 132 Ca 0.00 -0.74 -0.22 0.00 -1.87 0.00 0.00 57.45 54.63 2r1n n PHE 132 Cb 0.00 -0.44 0.01 0.00 -1.61 0.00 0.00 39.48 37.45 2r1n n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2r1n n ASP 133 N 0.50 4.04 -4.76 5.98 2.03 -1.26 -5.08 116.55 117.99 2r1n n ASP 133 Ca 0.26 -3.46 -0.41 0.00 0.52 0.00 0.00 54.79 51.70 2r1n n ASP 133 Cb 1.10 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 41.02 2r1n n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2r1n s PRO 134 N -3.50 4.47 0.96 -0.67 0.04 -1.26 -4.86 135.00 130.18 2r1n s PRO 134 Ca 0.44 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.39 2r1n s PRO 134 Cb 0.41 -3.13 0.17 0.00 0.04 0.00 0.00 34.50 31.99 2r1n s PRO 134 CO -0.10 -0.04 1.16 -1.25 0.04 0.00 0.00 177.00 176.81 2r1n s PRO 135 N -1.49 0.74 0.36 0.56 0.04 -1.26 -4.72 135.00 129.23 2r1n s PRO 135 Ca 0.48 0.16 0.09 0.00 0.04 0.00 0.00 61.00 61.77 2r1n s PRO 135 Cb -0.36 -1.80 0.81 0.00 0.04 0.00 0.00 34.50 33.19 2r1n s PRO 135 CO 0.47 -2.44 1.88 -0.07 0.04 0.00 0.00 177.00 176.87 2r1n h LEU 136 N -1.67 0.65 -2.36 -3.56 3.38 -1.97 -0.78 115.31 108.99 2r1n h LEU 136 Ca -0.49 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2r1n h LEU 136 Cb 1.32 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2r1n h LEU 136 CO 0.55 0.34 -0.03 0.28 0.09 0.00 0.00 178.44 179.67 2r1n h SER 137 N 0.69 0.00 0.04 -0.43 0.02 -2.00 -0.51 113.55 111.37 2r1n h SER 137 Ca 0.44 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 61.06 2r1n h SER 137 Cb 0.69 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2r1n h SER 137 CO -0.19 0.03 -1.80 0.23 -1.14 0.00 0.00 176.83 173.95 2r1n n MET 138 N -3.34 0.64 0.31 3.45 2.81 -0.58 -4.44 117.12 115.97 2r1n n MET 138 Ca -0.02 0.39 0.18 0.00 -1.81 0.00 0.00 57.70 56.44 2r1n n MET 138 Cb 0.16 -1.68 0.99 0.00 -0.71 0.00 0.00 33.22 31.97 2r1n n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r1n h ARG 139 N -0.53 0.00 -0.00 0.03 3.08 -0.54 -1.10 114.38 115.31 2r1n h ARG 139 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2r1n h ARG 139 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.71 2r1n h ARG 139 CO -0.12 0.02 -0.08 -1.33 -1.07 0.00 0.00 179.97 177.39 2r1n n MET 140 N -3.42 0.74 -3.05 0.04 2.81 -0.26 -4.93 117.12 109.04 2r1n n MET 140 Ca -0.02 -0.23 -0.33 0.00 -1.81 0.00 0.00 57.70 55.31 2r1n n MET 140 Cb 0.13 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.08 2r1n n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2r1n s ARG 141 N -2.42 4.10 0.80 0.03 1.81 -0.42 -5.09 118.95 117.76 2r1n s ARG 141 Ca 0.31 0.81 -0.11 0.00 -1.72 0.00 0.00 55.73 55.02 2r1n s ARG 141 Cb 0.20 -2.45 0.08 0.00 -0.45 0.00 0.00 34.95 32.33 2r1n s ARG 141 CO 0.46 0.15 1.16 -1.54 -0.68 0.00 0.00 175.30 174.85 2r1n s SER 142 N -2.15 4.55 0.23 0.23 1.04 -1.26 -4.87 113.70 111.47 2r1n s SER 142 Ca 0.54 0.74 -0.08 0.00 0.48 0.00 0.00 55.95 57.63 2r1n s SER 142 Cb -0.11 -1.25 0.23 0.00 0.10 0.00 0.00 66.02 64.99 2r1n s SER 142 CO 0.17 -1.86 1.89 1.62 0.98 0.00 0.00 173.24 176.04 2r1n h VAL 143 N -1.00 1.18 -0.76 5.02 3.04 -1.99 -0.47 116.25 121.28 2r1n h VAL 143 Ca -0.46 -0.38 -0.01 0.00 -1.01 0.00 0.00 66.70 64.84 2r1n h VAL 143 Cb 1.33 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 30.54 2r1n h VAL 143 CO 0.65 0.20 0.42 -0.33 -1.01 0.00 0.00 177.57 177.51 2r1n h GLU 144 N 1.11 1.05 -0.26 4.17 3.07 -1.94 -0.35 114.58 121.43 2r1n h GLU 144 Ca 0.33 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 2r1n h GLU 144 Cb -0.06 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 2r1n h GLU 144 CO -0.09 0.78 -0.21 0.93 -1.40 0.00 0.00 179.01 179.01 2r1n h GLU 145 N 1.05 0.61 -0.93 2.33 5.08 -1.82 -2.03 114.58 118.86 2r1n h GLU 145 Ca 0.27 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2r1n h GLU 145 Cb 0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2r1n h GLU 145 CO -0.04 0.89 0.55 -0.07 -1.00 0.00 0.00 179.01 179.34 2r1n h LEU 146 N 0.33 1.13 -0.58 1.33 3.38 -0.90 -1.44 115.31 118.57 2r1n h LEU 146 Ca 0.05 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2r1n h LEU 146 Cb 0.76 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2r1n h LEU 146 CO 0.06 0.87 0.38 0.74 0.09 0.00 0.00 178.44 180.57 2r1n h THR 147 N 1.29 1.13 -0.74 0.22 2.02 -0.87 -0.10 112.91 115.86 2r1n h THR 147 Ca 0.33 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2r1n h THR 147 Cb -0.04 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 2r1n h THR 147 CO -0.06 0.14 0.49 1.56 0.37 0.00 0.00 175.52 178.02 2r1n h GLN 148 N 0.76 0.98 0.03 6.66 4.20 -0.79 0.61 115.11 127.56 2r1n h GLN 148 Ca 0.22 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2r1n h GLN 148 Cb -0.07 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.49 2r1n h GLN 148 CO -0.06 0.65 -0.01 0.35 -0.67 0.00 0.00 178.83 179.09 2r1n h PHE 149 N 1.00 -0.03 -0.68 2.96 3.57 -0.65 0.92 116.94 124.03 2r1n h PHE 149 Ca 0.27 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2r1n h PHE 149 Cb -0.12 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2r1n h PHE 149 CO -0.02 0.13 0.45 0.74 -2.23 0.00 0.00 178.31 177.38 2r1n h PHE 150 N -0.19 0.84 -0.93 0.41 0.04 -0.78 -2.23 116.94 114.10 2r1n h PHE 150 Ca -0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.79 2r1n h PHE 150 Cb 0.18 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 2r1n h PHE 150 CO -0.02 0.52 0.60 -0.07 -0.60 0.00 0.00 178.31 178.74 2r1n h LEU 151 N 0.90 1.08 -0.30 1.54 3.38 -0.68 -1.78 115.31 119.44 2r1n h LEU 151 Ca 0.26 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2r1n h LEU 151 Cb -0.08 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.35 2r1n h LEU 151 CO -0.07 0.79 -0.03 -0.09 0.09 0.00 0.00 178.44 179.13 2r1n h ARG 152 N 1.26 0.05 0.00 1.13 2.43 -0.24 0.38 114.38 119.39 2r1n h ARG 152 Ca 0.34 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.42 2r1n h ARG 152 Cb -0.13 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2r1n h ARG 152 CO -0.07 0.03 -0.39 0.93 -1.51 0.00 0.00 179.97 178.96 2r1n h GLU 153 N 0.05 0.00 0.08 0.20 5.08 -0.93 0.44 114.58 119.49 2r1n h GLU 153 Ca 0.15 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 2r1n h GLU 153 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2r1n h GLU 153 CO -0.27 0.39 -0.80 0.82 -1.00 0.00 0.00 179.01 178.15 2r1n h ILE 154 N 0.00 1.39 0.02 3.13 2.04 -0.93 0.49 117.51 123.66 2r1n h ILE 154 Ca -0.00 -2.40 -0.35 0.00 1.00 0.00 0.00 64.86 63.10 2r1n h ILE 154 Cb 0.83 3.01 -0.06 0.00 -0.74 0.00 0.00 36.82 39.86 2r1n h ILE 154 CO 0.05 0.63 -2.15 0.00 0.00 0.00 0.00 178.15 176.68 2r1n n GLN 155 N -4.25 0.68 -0.13 2.37 6.02 0.13 -4.34 117.38 117.86 2r1n n GLN 155 Ca -0.18 0.16 -0.27 0.00 -0.01 0.00 0.00 57.00 56.69 2r1n n GLN 155 Cb 0.73 -1.63 -0.10 0.00 1.02 0.00 0.00 30.24 30.26 2r1n n GLN 155 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2r1n n HIS 156 N -3.06 0.00 0.00 1.08 -0.00 -0.20 -5.06 115.22 107.98 2r1n n HIS 156 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.41 2r1n n HIS 156 Cb 1.08 -0.95 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 2r1n n HIS 156 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2r1n n GLY 157 N 1.43 4.29 3.69 1.57 0.00 -0.03 -4.57 105.19 111.57 2r1n n GLY 157 Ca -0.51 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 2r1n n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r1n s ILE 158 N -2.00 5.09 0.00 -0.61 1.01 0.10 -4.13 121.20 120.67 2r1n s ILE 158 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 60.65 61.78 2r1n s ILE 158 Cb 0.00 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2r1n s ILE 158 CO 0.00 0.22 0.00 -0.62 0.00 0.00 0.00 174.94 174.54 2r1n n GLU 159 N 4.28 0.00 -0.51 2.79 1.02 -1.26 -1.37 120.64 125.60 2r1n n GLU 159 Ca -0.04 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.18 2r1n n GLU 159 Cb 0.51 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 32.21 2r1n n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2r1n n ASP 160 N 5.25 4.19 0.07 1.62 5.75 -1.26 -4.68 116.55 127.49 2r1n n ASP 160 Ca 0.00 -2.81 0.11 0.00 -0.01 0.00 0.00 54.79 52.08 2r1n n ASP 160 Cb 0.00 -0.53 0.02 0.00 -1.03 0.00 0.00 41.12 39.58 2r1n n ASP 160 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2r1n n THR 161 N -0.00 0.40 -0.29 2.12 -2.24 -0.47 -4.96 114.28 108.84 2r1n n THR 161 Ca 0.22 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2r1n n THR 161 Cb 0.89 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2r1n n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r1n n GLY 162 N 1.26 1.81 3.70 3.38 0.00 -1.26 -4.95 105.19 109.13 2r1n n GLY 162 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2r1n n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r1n s ILE 163 N -2.79 4.11 -0.15 -0.61 1.01 -1.26 -4.67 121.20 116.84 2r1n s ILE 163 Ca 0.00 1.47 -0.07 0.00 0.00 0.00 0.00 60.65 62.05 2r1n s ILE 163 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2r1n s ILE 163 CO 0.00 0.03 0.12 -0.13 0.00 0.00 0.00 174.94 174.96 2r1n s ARG 164 N 1.89 3.67 0.39 2.79 0.52 -1.26 0.01 118.95 126.95 2r1n s ARG 164 Ca 0.58 -0.20 -0.27 0.00 -0.52 0.00 0.00 55.73 55.32 2r1n s ARG 164 Cb -0.27 -3.22 -0.10 0.00 0.52 0.00 0.00 34.95 31.88 2r1n s ARG 164 CO 0.25 0.59 1.37 0.00 0.02 0.00 0.00 175.30 177.53 2r1n s ALA 165 N -0.48 3.40 -0.76 2.13 0.00 0.16 -4.59 121.76 121.62 2r1n s ALA 165 Ca 0.12 1.37 0.09 0.00 0.00 0.00 0.00 51.96 53.54 2r1n s ALA 165 Cb -0.12 -3.53 0.27 0.00 0.00 0.00 0.00 23.12 19.74 2r1n s ALA 165 CO 0.02 -0.90 1.22 0.41 0.00 0.00 0.00 175.76 176.52 2r1n n GLY 166 N 0.63 2.86 3.49 0.00 0.00 0.34 -4.61 105.19 107.90 2r1n n GLY 166 Ca 0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2r1n n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r1n s ILE 167 N -1.08 0.00 0.41 -0.61 2.07 -1.21 -4.37 121.20 116.42 2r1n s ILE 167 Ca 0.21 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 2r1n s ILE 167 Cb 0.11 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.71 2r1n s ILE 167 CO 0.13 0.00 0.04 -0.38 -1.91 0.00 0.00 174.94 172.82 2r1n n ILE 168 N 0.35 0.00 0.00 2.00 5.41 -0.22 -0.82 119.36 126.08 2r1n n ILE 168 Ca -0.17 -1.92 0.00 0.00 1.00 0.00 0.00 62.75 61.67 2r1n n ILE 168 Cb 0.60 0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.87 2r1n n ILE 168 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2r1n n VAL 170 N -1.08 0.00 -3.67 1.39 0.24 -0.34 -0.34 118.33 114.53 2r1n n VAL 170 Ca -0.15 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.00 2r1n n VAL 170 Cb 0.52 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.81 2r1n n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r1n s ALA 171 N -2.00 -1.28 0.16 2.33 0.00 -1.21 -1.00 121.76 118.75 2r1n s ALA 171 Ca 0.00 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.17 2r1n s ALA 171 Cb 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2r1n s ALA 171 CO 0.00 -0.28 -0.08 0.95 0.00 0.00 0.00 175.76 176.35 2r1n s THR 172 N -0.45 1.15 -0.46 0.00 -4.23 -0.91 -4.80 115.64 105.94 2r1n s THR 172 Ca -0.06 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.44 2r1n s THR 172 Cb -0.03 -1.94 0.19 0.00 1.34 0.00 0.00 72.50 72.06 2r1n s THR 172 CO 0.04 -0.67 0.43 0.35 -0.54 0.00 0.00 174.62 174.23 2r1n n THR 173 N -0.24 -0.46 -0.58 3.99 -2.24 -1.26 -3.49 114.28 110.00 2r1n n THR 173 Ca -0.09 -3.88 0.00 0.00 -2.27 0.00 0.00 64.05 57.81 2r1n n THR 173 Cb 0.61 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 2r1n n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r1n n GLY 174 N 2.26 -1.31 3.72 3.38 0.00 -1.26 -4.92 105.19 107.07 2r1n n GLY 174 Ca 0.26 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2r1n n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r1n n LYS 175 N 0.00 2.33 -1.76 1.61 4.81 -1.26 -4.86 118.16 119.03 2r1n n LYS 175 Ca 0.00 0.82 -0.41 0.00 -0.87 0.00 0.00 58.31 57.85 2r1n n LYS 175 Cb 0.00 -2.48 -0.01 0.00 0.02 0.00 0.00 35.03 32.56 2r1n n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r1n n ALA 176 N 0.79 2.50 -1.03 3.14 0.00 -1.26 -5.00 120.51 119.66 2r1n n ALA 176 Ca 0.05 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 2r1n n ALA 176 Cb 0.36 -2.45 0.14 0.00 0.00 0.00 0.00 19.45 17.50 2r1n n ALA 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r1n s THR 177 N -0.41 2.66 0.26 0.00 -4.23 -1.26 -4.80 115.64 107.87 2r1n s THR 177 Ca 0.60 0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 2r1n s THR 177 Cb -0.49 -2.54 0.25 0.00 1.34 0.00 0.00 72.50 71.06 2r1n s THR 177 CO 0.54 -0.28 1.78 -0.65 -0.54 0.00 0.00 174.62 175.47 2r1n h PRO 178 N -1.60 0.70 -0.46 3.99 0.11 -2.01 -0.45 132.00 132.29 2r1n h PRO 178 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2r1n h PRO 178 Cb 1.27 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2r1n h PRO 178 CO 0.50 0.46 0.03 0.35 -0.21 0.00 0.00 178.00 179.13 2r1n h PHE 179 N 0.72 0.84 -0.75 0.65 3.57 -1.93 -2.52 116.94 117.52 2r1n h PHE 179 Ca 0.46 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.84 2r1n h PHE 179 Cb 0.59 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2r1n h PHE 179 CO -0.07 0.81 0.50 1.96 -2.23 0.00 0.00 178.31 179.28 2r1n h GLN 180 N 0.64 0.98 -0.67 1.11 4.20 -1.72 -0.26 115.11 119.38 2r1n h GLN 180 Ca 0.13 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.88 2r1n h GLN 180 Cb 0.45 -0.22 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 2r1n h GLN 180 CO 0.02 0.65 0.30 0.93 -0.67 0.00 0.00 178.83 180.06 2r1n h GLU 181 N 1.01 0.51 -0.57 1.46 5.08 -0.67 -0.31 114.58 121.09 2r1n h GLU 181 Ca 0.28 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2r1n h GLU 181 Cb -0.10 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2r1n h GLU 181 CO -0.06 0.34 0.30 -0.07 -1.00 0.00 0.00 179.01 178.51 2r1n h LEU 182 N 0.52 0.72 -0.38 1.33 3.38 -0.88 -1.83 115.31 118.17 2r1n h LEU 182 Ca 0.33 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2r1n h LEU 182 Cb 0.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2r1n h LEU 182 CO -0.28 0.62 0.21 0.58 0.09 0.00 0.00 178.44 179.66 2r1n h VAL 183 N 0.77 1.01 -0.65 1.22 2.07 -0.65 0.15 116.25 120.16 2r1n h VAL 183 Ca 0.20 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2r1n h VAL 183 Cb 0.07 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2r1n h VAL 183 CO -0.03 0.08 0.17 -0.07 0.02 0.00 0.00 177.57 177.74 2r1n h LEU 184 N 0.42 0.95 -0.21 2.57 4.07 -0.89 0.16 115.31 122.39 2r1n h LEU 184 Ca 0.16 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 2r1n h LEU 184 Cb 0.04 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 2r1n h LEU 184 CO -0.09 0.91 0.02 0.11 -1.08 0.00 0.00 178.44 178.31 2r1n h LYS 185 N 0.97 0.35 -0.96 1.13 1.57 -1.04 -1.26 116.57 117.33 2r1n h LYS 185 Ca 0.21 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2r1n h LYS 185 Cb 0.32 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 2r1n h LYS 185 CO -0.00 0.51 0.63 0.00 -0.57 0.00 0.00 179.45 180.02 2r1n h ALA 186 N 0.82 1.26 -0.37 3.86 0.00 -0.41 -0.67 119.26 123.75 2r1n h ALA 186 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r1n h ALA 186 Cb 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2r1n h ALA 186 CO 0.01 0.53 0.22 0.00 0.00 0.00 0.00 179.25 180.01 2r1n h ALA 187 N 1.38 0.48 -0.40 0.00 0.00 -0.47 -0.10 119.26 120.15 2r1n h ALA 187 Ca 0.37 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2r1n h ALA 187 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2r1n h ALA 187 CO -0.11 -0.03 0.22 0.00 0.00 0.00 0.00 179.25 179.34 2r1n h ALA 188 N 1.10 0.50 -0.38 0.00 0.00 -0.68 0.01 119.26 119.82 2r1n h ALA 188 Ca 0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2r1n h ALA 188 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2r1n h ALA 188 CO -0.02 -0.12 0.10 0.00 0.00 0.00 0.00 179.25 179.21 2r1n h ARG 189 N 0.45 0.59 -0.69 0.00 3.08 -0.88 0.52 114.38 117.46 2r1n h ARG 189 Ca 0.16 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2r1n h ARG 189 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2r1n h ARG 189 CO -0.09 0.62 0.42 0.00 -1.07 0.00 0.00 179.97 179.85 2r1n h ALA 190 N 0.95 0.88 -0.24 0.04 0.00 -0.80 -1.57 119.26 118.51 2r1n h ALA 190 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r1n h ALA 190 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2r1n h ALA 190 CO -0.00 0.35 0.14 1.03 0.00 0.00 0.00 179.25 180.77 2r1n h SER 191 N 0.94 0.29 -0.94 0.00 0.87 -0.65 -1.96 113.55 112.09 2r1n h SER 191 Ca 0.25 -0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.83 2r1n h SER 191 Cb -0.03 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 61.78 2r1n h SER 191 CO -0.05 0.26 0.59 -0.07 -0.53 0.00 0.00 176.83 177.04 2r1n h LEU 192 N 0.29 0.91 -0.73 2.23 3.38 -0.65 0.56 115.31 121.31 2r1n h LEU 192 Ca 0.09 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2r1n h LEU 192 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2r1n h LEU 192 CO -0.02 0.55 -0.36 0.00 0.09 0.00 0.00 178.44 178.71 2r1n h ALA 193 N 1.46 0.91 0.00 1.53 0.00 -1.06 -3.37 119.26 118.73 2r1n h ALA 193 Ca 0.43 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2r1n h ALA 193 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2r1n h ALA 193 CO -0.21 0.45 -1.03 0.25 0.00 0.00 0.00 179.25 178.71 2r1n n THR 194 N -3.40 0.00 -0.87 0.00 -2.24 -0.76 -5.02 114.28 102.00 2r1n n THR 194 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2r1n n THR 194 Cb 0.55 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2r1n n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r1n n GLY 195 N 2.48 1.19 3.77 3.38 0.00 0.19 -4.65 105.19 111.55 2r1n n GLY 195 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2r1n n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r1n s VAL 196 N -3.79 3.08 0.72 1.61 1.01 -1.25 -1.72 120.40 120.07 2r1n s VAL 196 Ca 0.00 1.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.91 2r1n s VAL 196 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2r1n s VAL 196 CO 0.00 0.22 1.10 -2.16 0.00 0.00 0.00 175.10 174.26 2r1n s PRO 197 N -1.80 2.64 -0.05 2.72 0.04 -1.26 -4.47 135.00 132.82 2r1n s PRO 197 Ca 0.49 0.34 0.04 0.00 0.04 0.00 0.00 61.00 61.91 2r1n s PRO 197 Cb -0.35 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 2r1n s PRO 197 CO 0.45 -1.15 -0.16 0.08 0.04 0.00 0.00 177.00 176.26 2r1n s VAL 198 N -3.39 2.93 0.05 -0.36 1.01 0.10 -1.05 120.40 119.70 2r1n s VAL 198 Ca 0.59 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2r1n s VAL 198 Cb -0.11 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2r1n s VAL 198 CO 0.51 0.59 -0.12 0.28 0.00 0.00 0.00 175.10 176.35 2r1n s THR 199 N -0.66 0.93 0.12 3.92 -1.32 0.54 -0.81 115.64 118.36 2r1n s THR 199 Ca 0.10 -1.14 0.06 0.00 -1.21 0.00 0.00 61.69 59.51 2r1n s THR 199 Cb -0.11 -0.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 2r1n s THR 199 CO 0.01 -0.20 -0.15 0.42 -2.21 0.00 0.00 174.62 172.48 2r1n s THR 200 N -1.16 1.37 -0.15 5.08 -4.23 -0.05 -1.20 115.64 115.30 2r1n s THR 200 Ca -0.03 -1.68 -0.10 0.00 -1.18 0.00 0.00 61.69 58.70 2r1n s THR 200 Cb -0.09 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.19 2r1n s THR 200 CO 0.01 -0.37 0.19 -2.28 -0.54 0.00 0.00 174.62 171.64 2r1n s HIS 201 N -1.98 3.51 0.17 3.99 2.46 -0.17 -1.37 115.29 121.90 2r1n s HIS 201 Ca 0.08 0.50 0.06 0.00 0.47 0.00 0.00 55.06 56.17 2r1n s HIS 201 Cb -0.06 -2.13 -0.05 0.00 -0.13 0.00 0.00 32.58 30.22 2r1n s HIS 201 CO 0.03 0.47 -0.11 0.95 -2.47 0.00 0.00 174.74 173.60 2r1n s THR 202 N -0.22 1.40 -0.80 0.89 -4.23 -1.23 -2.13 115.64 109.31 2r1n s THR 202 Ca 0.13 -2.12 -0.21 0.00 -1.18 0.00 0.00 61.69 58.31 2r1n s THR 202 Cb -0.12 -1.95 0.09 0.00 1.34 0.00 0.00 72.50 71.86 2r1n s THR 202 CO 0.02 -0.67 1.09 -0.55 -0.54 0.00 0.00 174.62 173.97 2r1n s SER 203 N -3.24 6.38 0.30 3.99 0.15 -1.23 -4.83 113.70 115.23 2r1n s SER 203 Ca 0.20 -1.43 0.01 0.00 0.70 0.00 0.00 55.95 55.42 2r1n s SER 203 Cb 0.01 -2.43 0.47 0.00 -1.71 0.00 0.00 66.02 62.37 2r1n s SER 203 CO 0.03 -1.32 1.85 0.00 1.20 0.00 0.00 173.24 175.01 2r1n h ALA 204 N 9.32 1.28 0.00 5.45 0.00 -1.88 -1.34 119.26 132.09 2r1n h ALA 204 Ca -0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r1n h ALA 204 Cb 1.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2r1n h ALA 204 CO 1.18 0.50 -0.02 0.66 0.00 0.00 0.00 179.25 181.57 2r1n h SER 205 N 0.72 0.00 -0.34 0.00 4.64 -1.92 -0.76 113.55 115.90 2r1n h SER 205 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2r1n h SER 205 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2r1n h SER 205 CO -0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2r1n n GLN 206 N -3.41 2.38 -2.97 4.77 6.02 -0.53 -4.98 117.38 118.66 2r1n n GLN 206 Ca -0.02 -2.08 -0.20 0.00 -0.01 0.00 0.00 57.00 54.69 2r1n n GLN 206 Cb 0.12 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 29.92 2r1n n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2r1n n ARG 207 N 1.30 -4.57 -0.12 -1.09 1.74 -0.29 -4.88 116.66 108.76 2r1n n ARG 207 Ca 0.19 0.80 0.17 0.00 -0.77 0.00 0.00 57.85 58.24 2r1n n ARG 207 Cb 0.56 -5.45 0.56 0.00 -1.02 0.00 0.00 32.46 27.12 2r1n n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2r1n h ASP 208 N -1.33 0.27 -0.97 0.55 3.32 -1.80 -2.49 116.42 113.97 2r1n h ASP 208 Ca -0.47 0.01 0.26 0.00 0.02 0.00 0.00 57.03 56.86 2r1n h ASP 208 Cb 1.32 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 2r1n h ASP 208 CO 0.50 0.14 0.67 1.23 -1.72 0.00 0.00 179.24 180.07 2r1n h GLY 209 N 0.29 0.39 0.77 2.75 0.00 -1.89 -1.33 103.07 104.05 2r1n h GLY 209 Ca 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2r1n h GLY 209 CO -0.08 -0.03 -0.01 0.83 0.00 0.00 0.00 176.54 177.26 2r1n h GLU 210 N 0.15 0.23 -0.56 4.80 5.08 -1.83 0.32 114.58 122.78 2r1n h GLU 210 Ca 0.49 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.67 2r1n h GLU 210 Cb 1.66 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 2r1n h GLU 210 CO -0.09 0.48 -0.03 0.37 -1.00 0.00 0.00 179.01 178.74 2r1n h GLN 211 N -0.04 1.00 -0.12 2.33 4.15 -1.59 -1.14 115.11 119.71 2r1n h GLN 211 Ca 0.04 -0.34 0.03 0.00 0.77 0.00 0.00 58.65 59.15 2r1n h GLN 211 Cb 0.38 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 2r1n h GLN 211 CO 0.01 1.02 -0.09 1.96 -1.93 0.00 0.00 178.83 179.79 2r1n h GLN 212 N 0.89 -0.10 -0.51 1.69 4.20 -1.13 -0.85 115.11 119.29 2r1n h GLN 212 Ca 0.15 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.97 2r1n h GLN 212 Cb 0.59 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.30 2r1n h GLN 212 CO 0.04 -0.06 -0.01 0.00 -0.67 0.00 0.00 178.83 178.12 2r1n h ALA 213 N 1.00 0.47 -0.65 3.87 0.00 -0.77 0.60 119.26 123.77 2r1n h ALA 213 Ca 0.08 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2r1n h ALA 213 Cb 0.21 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2r1n h ALA 213 CO -0.18 -0.39 0.43 0.00 0.00 0.00 0.00 179.25 179.10 2r1n h ALA 214 N 1.46 0.82 -0.17 0.00 0.00 -0.43 0.88 119.26 121.82 2r1n h ALA 214 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2r1n h ALA 214 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2r1n h ALA 214 CO -0.44 0.25 0.03 0.82 0.00 0.00 0.00 179.25 179.91 2r1n h ILE 215 N 0.87 1.22 -0.59 0.00 2.04 -0.68 -0.22 117.51 120.15 2r1n h ILE 215 Ca 0.24 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.43 2r1n h ILE 215 Cb -0.10 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2r1n h ILE 215 CO -0.05 0.22 0.34 -0.26 0.00 0.00 0.00 178.15 178.39 2r1n h PHE 216 N 0.08 0.63 -0.17 1.37 0.04 -0.55 -2.34 116.94 116.01 2r1n h PHE 216 Ca 0.05 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 2r1n h PHE 216 Cb 0.30 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2r1n h PHE 216 CO 0.02 0.33 -0.30 0.93 -0.60 0.00 0.00 178.31 178.70 2r1n h GLU 217 N 0.66 0.32 0.00 1.51 5.08 -0.69 -1.57 114.58 119.89 2r1n h GLU 217 Ca 0.25 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2r1n h GLU 217 Cb 0.09 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2r1n h GLU 217 CO -0.14 0.59 -0.03 0.66 -1.00 0.00 0.00 179.01 179.09 2r1n h SER 218 N 0.28 0.00 0.06 1.42 4.64 -0.48 0.05 113.55 119.51 2r1n h SER 218 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2r1n h SER 218 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2r1n h SER 218 CO 0.05 0.03 -0.23 -0.62 -0.87 0.00 0.00 176.83 175.19 2r1n n GLU 219 N -3.66 1.41 -0.91 4.77 -0.58 -0.63 -4.97 120.64 116.06 2r1n n GLU 219 Ca -0.03 -1.03 0.00 0.00 -0.42 0.00 0.00 57.16 55.68 2r1n n GLU 219 Cb 0.13 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2r1n n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r1n n GLY 220 N 1.34 0.47 3.74 0.62 0.00 0.00 -4.91 105.19 106.45 2r1n n GLY 220 Ca 0.13 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2r1n n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r1n s LEU 221 N 0.00 4.52 0.08 0.99 2.96 -0.93 -5.00 118.68 121.29 2r1n s LEU 221 Ca 0.00 2.03 -0.31 0.00 -0.22 0.00 0.00 54.13 55.64 2r1n s LEU 221 Cb 0.00 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 2r1n s LEU 221 CO 0.00 -0.13 1.30 -0.55 -1.32 0.00 0.00 176.35 175.65 2r1n s SER 222 N -0.32 6.95 0.54 3.68 0.15 -1.26 -4.44 113.70 119.00 2r1n s SER 222 Ca 0.47 2.15 0.33 0.00 0.70 0.00 0.00 55.95 59.60 2r1n s SER 222 Cb -0.28 -2.58 1.50 0.00 -1.71 0.00 0.00 66.02 62.95 2r1n s SER 222 CO 0.34 -0.57 1.86 -0.65 1.20 0.00 0.00 173.24 175.42 2r1n h PRO 223 N 6.90 0.00 0.00 5.44 0.11 -1.86 0.24 132.00 142.83 2r1n h PRO 223 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2r1n h PRO 223 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r1n h PRO 223 CO 0.84 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 2r1n n SER 224 N -4.20 0.00 -0.77 -2.05 3.41 -1.21 -1.55 113.62 107.25 2r1n n SER 224 Ca 0.20 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2r1n n SER 224 Cb 1.02 -0.47 0.31 0.00 -0.26 0.00 0.00 64.21 64.82 2r1n n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r1n n ARG 225 N -1.47 2.03 -4.63 4.33 5.12 0.07 -4.86 116.66 117.26 2r1n n ARG 225 Ca 0.05 -1.54 -0.24 0.00 -1.93 0.00 0.00 57.85 54.18 2r1n n ARG 225 Cb 0.18 -1.45 -0.16 0.00 -1.16 0.00 0.00 32.46 29.87 2r1n n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2r1n s VAL 226 N -1.75 1.17 -0.17 1.55 1.01 -0.59 0.03 120.40 121.65 2r1n s VAL 226 Ca 0.34 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2r1n s VAL 226 Cb 0.20 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2r1n s VAL 226 CO 0.29 0.36 -0.12 0.00 0.00 0.00 0.00 175.10 175.63 2r1n s ILE 228 N 0.90 4.58 0.63 0.00 -1.09 0.05 -0.88 121.20 125.40 2r1n s ILE 228 Ca -0.03 0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.58 2r1n s ILE 228 Cb -0.15 -4.40 0.05 0.00 -1.58 0.00 0.00 42.46 36.38 2r1n s ILE 228 CO -0.01 -0.89 0.89 -0.83 -1.23 0.00 0.00 174.94 172.88 2r1n s GLY 229 N 2.51 1.77 -1.67 6.18 0.00 -0.47 -1.40 107.32 114.23 2r1n s GLY 229 Ca 0.28 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2r1n s GLY 229 CO 0.19 -0.83 0.00 1.42 0.00 0.00 0.00 173.10 173.88 2r1n n HIS 230 N -2.63 -0.96 0.50 1.90 8.25 -1.10 -3.57 115.22 117.62 2r1n n HIS 230 Ca 0.09 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.67 2r1n n HIS 230 Cb 0.60 -3.63 0.42 0.00 1.12 0.00 0.00 29.99 28.50 2r1n n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2r1n h SER 231 N 0.00 0.00 0.41 0.41 0.02 -0.89 -1.69 113.55 111.81 2r1n h SER 231 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2r1n h SER 231 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2r1n h SER 231 CO 0.54 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.33 2r1n n ASP 232 N -2.40 0.00 0.00 3.07 5.75 -1.24 -3.08 116.55 118.65 2r1n n ASP 232 Ca 0.04 -0.34 0.11 0.00 -0.01 0.00 0.00 54.79 54.59 2r1n n ASP 232 Cb 0.38 -0.21 0.57 0.00 -1.03 0.00 0.00 41.12 40.83 2r1n n ASP 232 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2r1n n ASP 233 N -1.21 0.00 -4.16 -1.12 8.00 -0.63 -4.77 116.55 112.65 2r1n n ASP 233 Ca 0.16 -0.17 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 2r1n n ASP 233 Cb 0.20 -0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 40.96 2r1n n ASP 233 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2r1n s THR 234 N -2.45 1.00 -1.55 -3.53 -1.32 -1.18 -4.61 115.64 102.01 2r1n s THR 234 Ca 0.23 -1.38 0.21 0.00 -1.21 0.00 0.00 61.69 59.54 2r1n s THR 234 Cb 0.15 -1.10 0.70 0.00 -1.51 0.00 0.00 72.50 70.74 2r1n s THR 234 CO 0.31 -0.34 1.60 0.47 -2.21 0.00 0.00 174.62 174.46 2r1n n ASP 235 N 1.08 4.46 -4.56 8.08 8.00 -1.26 -4.88 116.55 127.46 2r1n n ASP 235 Ca -0.20 -2.24 -0.31 0.00 0.71 0.00 0.00 54.79 52.75 2r1n n ASP 235 Cb 0.55 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 2r1n n ASP 235 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r1n s ASP 236 N -0.94 5.50 0.57 -2.24 -1.08 -1.26 -4.78 116.67 112.43 2r1n s ASP 236 Ca 0.51 -1.12 0.35 0.00 -0.52 0.00 0.00 52.55 51.77 2r1n s ASP 236 Cb 0.30 -2.57 1.59 0.00 -1.46 0.00 0.00 42.92 40.79 2r1n s ASP 236 CO 0.29 -2.46 2.07 -0.07 0.52 0.00 0.00 175.17 175.52 2r1n h LEU 237 N 16.51 0.00 -0.13 -1.34 3.38 -1.98 -1.83 115.31 129.93 2r1n h LEU 237 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2r1n h LEU 237 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2r1n h LEU 237 CO 1.27 0.03 0.02 0.28 0.09 0.00 0.00 178.44 180.13 2r1n h SER 238 N 0.00 0.20 0.12 -0.43 0.02 -1.98 0.18 113.55 111.66 2r1n h SER 238 Ca -0.00 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2r1n h SER 238 Cb 0.39 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2r1n h SER 238 CO 0.00 0.41 -0.21 0.22 -1.14 0.00 0.00 176.83 176.11 2r1n h TYR 239 N -0.02 -0.57 -0.20 3.45 3.20 -1.91 -1.05 116.97 119.88 2r1n h TYR 239 Ca 0.04 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2r1n h TYR 239 Cb 0.29 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2r1n h TYR 239 CO 0.02 -0.31 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.15 2r1n h LEU 240 N -0.41 0.35 -1.12 2.82 3.38 -1.28 -2.45 115.31 116.60 2r1n h LEU 240 Ca 0.03 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2r1n h LEU 240 Cb 0.42 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2r1n h LEU 240 CO -0.12 0.58 -0.41 0.71 0.09 0.00 0.00 178.44 179.29 2r1n h THR 241 N 0.11 1.30 -0.52 0.22 1.35 -0.67 -1.05 112.91 113.65 2r1n h THR 241 Ca 0.06 -1.44 0.01 0.00 -0.55 0.00 0.00 66.41 64.49 2r1n h THR 241 Cb 0.40 1.74 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 2r1n h THR 241 CO 0.01 0.42 0.34 1.23 -0.25 0.00 0.00 175.52 177.27 2r1n h GLY 242 N 1.24 0.74 0.83 5.82 0.00 -0.90 0.11 103.07 110.91 2r1n h GLY 242 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2r1n h GLY 242 CO 0.06 0.25 -0.01 1.41 0.00 0.00 0.00 176.54 178.25 2r1n h LEU 243 N 0.69 -0.02 -0.82 3.11 3.38 -1.20 -2.95 115.31 117.49 2r1n h LEU 243 Ca 0.20 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2r1n h LEU 243 Cb -0.06 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2r1n h LEU 243 CO -0.05 0.15 0.50 0.00 0.09 0.00 0.00 178.44 179.13 2r1n h ALA 244 N 0.79 1.14 -0.36 1.53 0.00 -1.00 -1.96 119.26 119.39 2r1n h ALA 244 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r1n h ALA 244 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2r1n h ALA 244 CO 0.00 0.21 0.21 0.00 0.00 0.00 0.00 179.25 179.67 2r1n h ALA 245 N 1.41 1.69 -0.00 0.00 0.00 -0.75 -0.67 119.26 120.93 2r1n h ALA 245 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2r1n h ALA 245 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r1n h ALA 245 CO -0.19 0.27 -0.00 0.54 0.00 0.00 0.00 179.25 179.87 2r1n n ARG 246 N -4.45 0.54 0.00 0.00 1.74 -0.77 -4.91 116.66 108.81 2r1n n ARG 246 Ca 0.02 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2r1n n ARG 246 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2r1n n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1n n GLY 247 N 1.23 0.56 3.76 -0.13 0.00 -0.26 -4.73 105.19 105.62 2r1n n GLY 247 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2r1n n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r1n s TYR 248 N -2.00 2.69 0.25 1.61 2.02 -1.00 -3.36 117.35 117.56 2r1n s TYR 248 Ca 0.00 1.47 -0.30 0.00 -0.37 0.00 0.00 57.07 57.87 2r1n s TYR 248 Cb 0.00 -3.55 -0.09 0.00 -0.40 0.00 0.00 41.96 37.92 2r1n s TYR 248 CO 0.00 -2.01 1.05 -0.51 -1.57 0.00 0.00 175.55 172.51 2r1n s LEU 249 N -3.09 4.57 -0.34 -1.29 2.01 -0.26 -4.31 118.68 115.98 2r1n s LEU 249 Ca 0.65 2.13 -0.07 0.00 0.01 0.00 0.00 54.13 56.85 2r1n s LEU 249 Cb -0.33 -3.62 0.04 0.00 0.01 0.00 0.00 46.19 42.28 2r1n s LEU 249 CO 0.41 -0.06 0.12 -0.69 1.01 0.00 0.00 176.35 177.13 2r1n s VAL 250 N -0.98 3.90 -0.63 -1.59 1.01 0.13 -0.77 120.40 121.48 2r1n s VAL 250 Ca 0.44 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 2r1n s VAL 250 Cb -0.29 -3.19 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2r1n s VAL 250 CO 0.37 -0.17 1.10 -0.83 0.00 0.00 0.00 175.10 175.57 2r1n s GLY 251 N 1.43 1.19 -1.11 4.51 0.00 -0.49 -1.64 107.32 111.21 2r1n s GLY 251 Ca -0.01 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.30 2r1n s GLY 251 CO 0.03 2.32 1.16 1.08 0.00 0.00 0.00 173.10 177.69 2r1n s LEU 252 N 4.69 6.08 -0.05 0.66 1.43 0.58 -0.39 118.68 131.69 2r1n s LEU 252 Ca 0.33 -3.39 0.07 0.00 -1.03 0.00 0.00 54.13 50.11 2r1n s LEU 252 Cb -0.11 -2.25 0.11 0.00 0.03 0.00 0.00 46.19 43.96 2r1n s LEU 252 CO 0.18 -0.41 1.03 -0.90 0.23 0.00 0.00 176.35 176.47 2r1n n ASP 253 N 3.45 1.95 -1.93 2.29 5.68 -1.26 -1.92 116.55 124.81 2r1n n ASP 253 Ca 0.26 -2.35 -0.14 0.00 -0.50 0.00 0.00 54.79 52.05 2r1n n ASP 253 Cb 0.41 -0.17 0.05 0.00 -1.14 0.00 0.00 41.12 40.27 2r1n n ASP 253 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2r1n n ARG 254 N -0.80 2.85 -0.27 0.11 1.74 -1.20 -0.30 116.66 118.78 2r1n n ARG 254 Ca 0.06 -3.84 0.06 0.00 -0.77 0.00 0.00 57.85 53.35 2r1n n ARG 254 Cb 0.42 -1.98 0.17 0.00 -1.02 0.00 0.00 32.46 30.05 2r1n n ARG 254 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2r1n h MET 255 N 2.04 0.08 -0.18 5.56 2.86 -1.67 -1.23 114.93 122.38 2r1n h MET 255 Ca 0.20 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2r1n h MET 255 Cb 1.43 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.07 2r1n h MET 255 CO 0.52 0.05 0.00 -0.35 1.06 0.00 0.00 176.91 178.20 2r1n n PRO 256 N -5.38 1.61 -2.53 -0.22 -0.04 -1.26 -4.37 135.00 122.81 2r1n n PRO 256 Ca 0.14 -0.93 -0.42 0.00 -0.04 0.00 0.00 63.50 62.26 2r1n n PRO 256 Cb 0.50 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 2r1n n PRO 256 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r1n s TYR 257 N -1.76 2.41 -0.16 0.54 2.02 -0.47 -4.84 117.35 115.09 2r1n s TYR 257 Ca 0.28 0.25 -0.09 0.00 -0.37 0.00 0.00 57.07 57.14 2r1n s TYR 257 Cb 0.14 -4.53 0.06 0.00 -0.40 0.00 0.00 41.96 37.23 2r1n s TYR 257 CO 0.21 -1.86 0.39 0.45 -1.57 0.00 0.00 175.55 173.17 2r1n s SER 258 N 3.62 -0.48 -0.12 2.29 0.15 -1.24 -4.69 113.70 113.23 2r1n s SER 258 Ca 0.42 0.84 0.17 0.00 0.70 0.00 0.00 55.95 58.08 2r1n s SER 258 Cb -0.08 0.73 0.69 0.00 -1.71 0.00 0.00 66.02 65.64 2r1n s SER 258 CO 0.21 -0.19 1.60 0.00 1.20 0.00 0.00 173.24 176.07 2r1n n ALA 259 N 4.16 3.10 -1.67 5.45 0.00 0.01 -4.94 120.51 126.61 2r1n n ALA 259 Ca -0.23 -1.67 -0.48 0.00 0.00 0.00 0.00 53.44 51.06 2r1n n ALA 259 Cb 0.55 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 2r1n n ALA 259 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2r1n n ILE 260 N 0.88 0.30 -0.14 0.00 5.41 -1.26 -0.52 119.36 124.03 2r1n n ILE 260 Ca 0.25 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.94 2r1n n ILE 260 Cb 0.89 -1.64 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 2r1n n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r1n n GLY 261 N 3.88 0.70 0.74 7.39 0.00 -1.26 -4.89 105.19 111.76 2r1n n GLY 261 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2r1n n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r1n n LEU 262 N 0.00 2.36 0.23 0.99 4.77 0.32 -4.81 117.00 120.85 2r1n n LEU 262 Ca 0.00 -3.50 0.15 0.00 -0.03 0.00 0.00 56.01 52.63 2r1n n LEU 262 Cb 0.00 -0.42 0.79 0.00 -2.33 0.00 0.00 43.42 41.45 2r1n n LEU 262 CO 0.00 1.21 0.95 -0.33 -1.33 0.00 0.00 177.39 177.89 2r1n h GLU 263 N 0.95 0.00 0.00 3.23 3.07 -1.90 0.23 114.58 120.16 2r1n h GLU 263 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2r1n h GLU 263 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2r1n h GLU 263 CO 0.02 0.00 0.00 0.78 -1.40 0.00 0.00 179.01 178.41 2r1n h GLY 264 N 0.00 0.00 -7.26 -3.84 0.00 -1.93 -3.42 103.07 86.63 2r1n h GLY 264 Ca 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 46.57 2r1n h GLY 264 CO 0.00 0.00 -0.13 -0.35 0.00 0.00 0.00 176.54 176.06 2r1n s ASP 265 N -4.73 6.32 0.36 0.19 -1.08 0.81 -4.93 116.67 113.60 2r1n s ASP 265 Ca 0.08 -1.97 0.03 0.00 -0.52 0.00 0.00 52.55 50.16 2r1n s ASP 265 Cb 0.10 -2.22 0.66 0.00 -1.46 0.00 0.00 42.92 40.01 2r1n s ASP 265 CO 0.54 -0.81 2.01 0.00 0.52 0.00 0.00 175.17 177.43 2r1n h ALA 266 N 8.66 1.58 -0.09 3.66 0.00 -1.83 -0.79 119.26 130.46 2r1n h ALA 266 Ca -0.21 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2r1n h ALA 266 Cb 1.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2r1n h ALA 266 CO 0.98 0.39 -0.71 0.66 0.00 0.00 0.00 179.25 180.57 2r1n h SER 267 N 0.82 0.51 -0.27 0.00 4.64 -1.95 -1.33 113.55 115.98 2r1n h SER 267 Ca 0.23 -0.33 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2r1n h SER 267 Cb -0.06 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2r1n h SER 267 CO -0.05 1.06 -0.03 0.00 -0.87 0.00 0.00 176.83 176.94 2r1n h ALA 268 N 0.93 0.36 -0.54 5.18 0.00 -1.80 -2.44 119.26 120.95 2r1n h ALA 268 Ca -0.03 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2r1n h ALA 268 Cb 1.28 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2r1n h ALA 268 CO 0.12 0.13 0.25 -0.07 0.00 0.00 0.00 179.25 179.69 2r1n h LEU 269 N 0.26 0.33 -1.16 0.00 -0.00 -1.05 0.97 115.31 114.67 2r1n h LEU 269 Ca 0.07 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.93 2r1n h LEU 269 Cb 0.47 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 2r1n h LEU 269 CO 0.02 0.22 -0.16 0.00 -0.00 0.00 0.00 178.44 178.52 2r1n h ALA 270 N 1.32 1.30 0.08 1.53 0.00 -1.16 -1.68 119.26 120.65 2r1n h ALA 270 Ca 0.25 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 2r1n h ALA 270 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2r1n h ALA 270 CO -0.20 0.47 -1.70 1.25 0.00 0.00 0.00 179.25 179.07 2r1n h LEU 271 N 0.36 0.26 0.00 0.00 5.85 -1.08 -3.40 115.31 117.30 2r1n h LEU 271 Ca 0.07 -0.78 -0.08 0.00 0.84 0.00 0.00 57.88 57.93 2r1n h LEU 271 Cb 0.50 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2r1n h LEU 271 CO 0.03 1.71 -1.38 0.49 -0.34 0.00 0.00 178.44 178.95 2r1n n PHE 272 N -3.87 0.77 -0.47 1.25 3.72 0.31 -5.04 117.46 114.14 2r1n n PHE 272 Ca -0.32 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2r1n n PHE 272 Cb 0.90 -0.93 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2r1n n PHE 272 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r1n n GLY 273 N 1.30 -2.34 0.15 1.37 0.00 -0.63 -3.66 105.19 101.38 2r1n n GLY 273 Ca -0.06 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.50 2r1n n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r1n n THR 274 N -0.84 1.84 -3.99 2.61 -2.24 -1.26 -0.81 114.28 109.59 2r1n n THR 274 Ca 0.00 -2.28 -0.36 0.00 -2.27 0.00 0.00 64.05 59.14 2r1n n THR 274 Cb 0.00 -0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.96 2r1n n THR 274 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r1n s ARG 275 N -2.79 3.32 0.79 -0.78 0.52 -1.26 -4.78 118.95 113.97 2r1n s ARG 275 Ca 0.31 -0.24 -0.11 0.00 -0.52 0.00 0.00 55.73 55.17 2r1n s ARG 275 Cb 0.28 -3.07 0.07 0.00 0.52 0.00 0.00 34.95 32.74 2r1n s ARG 275 CO 0.02 0.74 1.09 -1.54 0.02 0.00 0.00 175.30 175.62 2r1n s SER 276 N -1.21 4.53 0.40 0.23 1.04 -1.26 -4.50 113.70 112.92 2r1n s SER 276 Ca 0.17 1.40 0.09 0.00 0.48 0.00 0.00 55.95 58.09 2r1n s SER 276 Cb -0.12 -2.15 0.82 0.00 0.10 0.00 0.00 66.02 64.68 2r1n s SER 276 CO 0.07 -1.96 1.95 4.11 0.98 0.00 0.00 173.24 178.39 2r1n h TRP 277 N -1.08 0.28 -0.66 5.02 5.08 -1.86 -1.84 115.95 120.88 2r1n h TRP 277 Ca -0.47 -0.02 -0.06 0.00 1.08 0.00 0.00 58.89 59.42 2r1n h TRP 277 Cb 1.26 -0.08 -0.03 0.00 -3.00 0.00 0.00 29.16 27.31 2r1n h TRP 277 CO 0.49 0.34 0.18 1.96 -1.28 0.00 0.00 178.44 180.14 2r1n h GLN 278 N 0.26 1.04 -0.49 0.12 7.50 -1.93 0.17 115.11 121.79 2r1n h GLN 278 Ca 0.06 -0.24 0.07 0.00 0.50 0.00 0.00 58.65 59.04 2r1n h GLN 278 Cb 0.29 -0.14 -0.06 0.00 0.05 0.00 0.00 27.48 27.62 2r1n h GLN 278 CO 0.01 0.92 0.16 1.15 -1.50 0.00 0.00 178.83 179.58 2r1n h THR 279 N 0.97 0.82 -0.20 -0.54 2.02 -1.82 0.21 112.91 114.38 2r1n h THR 279 Ca 0.21 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2r1n h THR 279 Cb 0.33 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2r1n h THR 279 CO -0.00 0.06 0.10 0.03 0.37 0.00 0.00 175.52 176.08 2r1n h ARG 280 N 0.33 0.29 -0.48 6.66 3.08 -0.91 -2.97 114.38 120.38 2r1n h ARG 280 Ca 0.23 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2r1n h ARG 280 Cb 0.25 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2r1n h ARG 280 CO -0.25 0.29 0.22 0.00 -1.07 0.00 0.00 179.97 179.17 2r1n h ALA 281 N 0.98 1.48 -0.32 0.04 0.00 -0.15 -1.66 119.26 119.64 2r1n h ALA 281 Ca 0.07 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2r1n h ALA 281 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2r1n h ALA 281 CO -0.01 0.41 0.23 -0.07 0.00 0.00 0.00 179.25 179.81 2r1n h LEU 282 N 0.68 0.00 -1.23 0.00 3.38 -0.42 -1.02 115.31 116.70 2r1n h LEU 282 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2r1n h LEU 282 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2r1n h LEU 282 CO -0.02 0.00 -0.11 -0.07 0.09 0.00 0.00 178.44 178.33 2r1n h LEU 283 N 0.00 0.38 0.03 1.67 3.38 -1.33 0.19 115.31 119.63 2r1n h LEU 283 Ca 0.15 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2r1n h LEU 283 Cb 0.61 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2r1n h LEU 283 CO -0.00 0.53 -0.05 0.40 0.09 0.00 0.00 178.44 179.40 2r1n h ILE 284 N 0.38 0.88 -0.78 1.22 2.04 -1.29 -1.41 117.51 118.55 2r1n h ILE 284 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 2r1n h ILE 284 Cb 0.42 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2r1n h ILE 284 CO 0.02 0.00 0.47 0.50 0.00 0.00 0.00 178.15 179.15 2r1n h LYS 285 N -0.10 1.05 -0.29 2.37 3.64 -1.43 -1.28 116.57 120.54 2r1n h LYS 285 Ca 0.01 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2r1n h LYS 285 Cb 0.11 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2r1n h LYS 285 CO -0.03 0.74 0.10 0.00 -2.27 0.00 0.00 179.45 177.99 2r1n h ALA 286 N 1.25 0.32 -0.50 5.00 0.00 -0.41 0.28 119.26 125.21 2r1n h ALA 286 Ca 0.28 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2r1n h ALA 286 Cb -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2r1n h ALA 286 CO -0.05 -0.31 -0.04 -0.07 0.00 0.00 0.00 179.25 178.78 2r1n h LEU 287 N 0.22 0.90 -0.38 0.00 3.38 -1.10 -2.11 115.31 116.22 2r1n h LEU 287 Ca 0.13 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2r1n h LEU 287 Cb 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2r1n h LEU 287 CO -0.13 1.01 0.19 0.40 0.09 0.00 0.00 178.44 180.00 2r1n h ILE 288 N 0.77 0.98 0.00 1.22 2.04 -0.72 0.44 117.51 122.24 2r1n h ILE 288 Ca 0.14 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2r1n h ILE 288 Cb 0.58 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2r1n h ILE 288 CO 0.03 0.07 0.00 0.44 0.00 0.00 0.00 178.15 178.70 2r1n h ASP 289 N 0.39 0.00 -0.61 1.72 3.32 -0.28 -1.43 116.42 119.52 2r1n h ASP 289 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2r1n h ASP 289 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2r1n h ASP 289 CO -0.11 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.95 2r1n n ARG 290 N -3.03 2.66 0.00 3.56 1.74 -0.81 -4.94 116.66 115.84 2r1n n ARG 290 Ca -0.02 -2.52 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 2r1n n ARG 290 Cb 0.14 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2r1n n ARG 290 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1n n GLY 291 N 1.53 0.86 1.54 -0.13 0.00 -0.54 -4.99 105.19 103.47 2r1n n GLY 291 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 2r1n n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r1n n TYR 292 N -1.99 1.80 -0.11 1.61 4.01 0.09 -4.65 117.16 117.92 2r1n n TYR 292 Ca 0.00 -1.29 0.17 0.00 -0.16 0.00 0.00 57.90 56.62 2r1n n TYR 292 Cb 0.00 -0.57 0.57 0.00 -0.31 0.00 0.00 39.34 39.03 2r1n n TYR 292 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2r1n h LYS 293 N 1.85 0.26 -0.00 -0.72 2.10 -1.80 0.30 116.57 118.57 2r1n h LYS 293 Ca 0.23 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2r1n h LYS 293 Cb 2.00 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 33.27 2r1n h LYS 293 CO 0.56 0.17 -0.05 -0.25 -2.00 0.00 0.00 179.45 177.88 2r1n n ASP 294 N -4.44 0.28 -0.89 7.07 8.00 -1.26 -3.61 116.55 121.70 2r1n n ASP 294 Ca 0.13 -0.53 0.08 0.00 0.71 0.00 0.00 54.79 55.17 2r1n n ASP 294 Cb 0.56 -0.13 0.24 0.00 -0.02 0.00 0.00 41.12 41.77 2r1n n ASP 294 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2r1n n ARG 295 N -1.03 3.02 -4.94 -1.24 5.12 0.09 -4.91 116.66 112.78 2r1n n ARG 295 Ca 0.16 -2.63 -0.33 0.00 -1.93 0.00 0.00 57.85 53.12 2r1n n ARG 295 Cb 0.24 -1.70 -0.15 0.00 -1.16 0.00 0.00 32.46 29.69 2r1n n ARG 295 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2r1n s ILE 296 N -2.26 2.78 -0.02 0.55 1.01 -1.24 0.21 121.20 122.23 2r1n s ILE 296 Ca 0.38 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.30 2r1n s ILE 296 Cb 0.28 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2r1n s ILE 296 CO 0.12 0.55 -0.22 -0.76 0.00 0.00 0.00 174.94 174.63 2r1n s LEU 297 N -0.05 2.03 -0.04 2.97 1.43 -0.65 -4.84 118.68 119.53 2r1n s LEU 297 Ca -0.04 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 2r1n s LEU 297 Cb -0.14 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 2r1n s LEU 297 CO 0.04 0.26 -0.23 -0.69 0.23 0.00 0.00 176.35 175.96 2r1n s VAL 298 N -0.44 1.86 0.11 -1.59 1.01 -1.26 -0.30 120.40 119.78 2r1n s VAL 298 Ca 0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2r1n s VAL 298 Cb -0.09 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.74 2r1n s VAL 298 CO -0.00 0.52 0.22 -0.24 0.00 0.00 0.00 175.10 175.60 2r1n n SER 299 N 2.81 -0.65 -0.00 3.32 2.88 -0.81 -3.88 113.62 117.29 2r1n n SER 299 Ca -0.17 -1.45 0.02 0.00 -1.33 0.00 0.00 58.87 55.94 2r1n n SER 299 Cb 0.52 1.08 -0.04 0.00 -0.75 0.00 0.00 64.21 65.02 2r1n n SER 299 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2r1n n HIS 300 N -0.15 0.00 -3.81 0.66 8.25 -1.03 -2.48 115.22 116.66 2r1n n HIS 300 Ca -0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 2r1n n HIS 300 Cb 0.17 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.18 2r1n n HIS 300 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2r1n n ASP 301 N -1.74 -5.10 -4.67 0.41 2.03 0.59 -4.32 116.55 103.75 2r1n n ASP 301 Ca -0.02 -0.71 -0.29 0.00 0.52 0.00 0.00 54.79 54.30 2r1n n ASP 301 Cb 0.20 -4.06 0.12 0.00 -0.72 0.00 0.00 41.12 36.65 2r1n n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2r1n s TRP 302 N -3.28 2.51 0.23 -0.67 -0.11 -1.26 -4.83 118.94 111.52 2r1n s TRP 302 Ca 0.64 0.56 -0.22 0.00 1.22 0.00 0.00 56.10 58.29 2r1n s TRP 302 Cb -0.31 -3.63 0.04 0.00 -1.50 0.00 0.00 33.47 28.07 2r1n s TRP 302 CO 0.78 -1.99 0.68 -0.48 -4.62 0.00 0.00 176.95 171.33 2r1n s LEU 303 N -5.62 -0.38 -0.01 5.86 0.05 -1.24 -0.89 118.68 116.46 2r1n s LEU 303 Ca 0.65 -0.36 0.13 0.00 0.05 0.00 0.00 54.13 54.60 2r1n s LEU 303 Cb -0.09 2.65 -0.16 0.00 -2.05 0.00 0.00 46.19 46.55 2r1n s LEU 303 CO 0.50 -1.18 0.44 0.49 -0.55 0.00 0.00 176.35 176.04 2r1n n PHE 304 N -0.43 0.00 -3.88 3.48 3.72 0.06 -4.99 117.46 115.42 2r1n n PHE 304 Ca -0.09 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.21 2r1n n PHE 304 Cb 0.61 -0.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 2r1n n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2r1n s GLY 305 N -2.65 0.10 -0.40 1.37 0.00 -1.14 -4.87 107.32 99.73 2r1n s GLY 305 Ca 0.01 -0.46 0.07 0.00 0.00 0.00 0.00 44.72 44.34 2r1n s GLY 305 CO 0.52 -0.62 0.58 -0.12 0.00 0.00 0.00 173.10 173.45 2r1n s PHE 306 N -2.85 -1.46 -0.62 1.90 2.19 -1.26 -0.68 117.98 115.21 2r1n s PHE 306 Ca -0.03 0.09 0.22 0.00 0.33 0.00 0.00 56.93 57.54 2r1n s PHE 306 Cb 0.00 0.17 -0.20 0.00 -1.31 0.00 0.00 43.02 41.68 2r1n s PHE 306 CO -0.06 -1.13 0.80 -1.13 1.83 0.00 0.00 175.22 175.53 2r1n n SER 307 N 4.44 0.60 -0.16 6.13 3.41 0.69 -4.40 113.62 124.34 2r1n n SER 307 Ca 0.11 -0.52 0.01 0.00 -0.26 0.00 0.00 58.87 58.21 2r1n n SER 307 Cb 0.54 1.27 0.03 0.00 -0.26 0.00 0.00 64.21 65.80 2r1n n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r1n n SER 308 N -1.83 0.45 -0.28 4.04 3.41 -1.18 -4.84 113.62 113.39 2r1n n SER 308 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 2r1n n SER 308 Cb 0.43 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2r1n n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r1n n TYR 309 N -0.27 0.00 -1.87 7.33 9.36 -1.26 -5.08 117.16 125.37 2r1n n TYR 309 Ca 0.03 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.90 2r1n n TYR 309 Cb 0.07 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.82 2r1n n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2r1n s VAL 310 N -0.76 2.98 0.49 2.97 -7.23 -1.26 -4.94 120.40 112.66 2r1n s VAL 310 Ca 0.00 0.52 -0.24 0.00 -1.81 0.00 0.00 61.98 60.46 2r1n s VAL 310 Cb 0.00 -3.10 -0.07 0.00 0.56 0.00 0.00 36.38 33.78 2r1n s VAL 310 CO 0.00 -0.22 1.37 -0.89 -0.31 0.00 0.00 175.10 175.05 2r1n s THR 311 N -2.02 2.18 0.00 5.32 2.01 -1.26 -2.21 115.64 119.65 2r1n s THR 311 Ca 0.71 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.86 2r1n s THR 311 Cb -0.24 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2r1n s THR 311 CO 0.37 0.01 0.00 0.59 -0.69 0.00 0.00 174.62 174.90 2r1n n ASN 312 N -0.57 -1.52 -0.33 3.53 3.02 -1.26 -4.90 115.26 113.23 2r1n n ASN 312 Ca 0.08 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.78 2r1n n ASN 312 Cb 0.44 -1.40 0.39 0.00 -0.61 0.00 0.00 39.78 38.59 2r1n n ASN 312 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2r1n h ILE 313 N 0.00 0.65 -0.87 2.41 6.09 -1.76 -1.54 117.51 122.49 2r1n h ILE 313 Ca 0.00 -0.22 0.03 0.00 -1.37 0.00 0.00 64.86 63.30 2r1n h ILE 313 Cb 0.16 -0.03 -0.05 0.00 0.47 0.00 0.00 36.82 37.37 2r1n h ILE 313 CO 0.00 0.12 0.57 -0.03 -3.07 0.00 0.00 178.15 175.74 2r1n h MET 314 N 0.63 1.08 -0.42 2.19 4.05 -1.85 -0.13 114.93 120.48 2r1n h MET 314 Ca 0.57 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.86 2r1n h MET 314 Cb 1.08 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 2r1n h MET 314 CO -0.35 0.71 -0.01 -0.44 0.23 0.00 0.00 176.91 177.06 2r1n h ASP 315 N 1.11 0.74 -0.13 1.39 3.32 -1.70 0.59 116.42 121.75 2r1n h ASP 315 Ca 0.34 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2r1n h ASP 315 Cb -0.03 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2r1n h ASP 315 CO -0.09 0.87 -0.10 0.58 -1.72 0.00 0.00 179.24 178.78 2r1n h VAL 316 N 0.58 0.71 -0.68 -1.35 2.07 -1.22 -2.30 116.25 114.07 2r1n h VAL 316 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2r1n h VAL 316 Cb 0.50 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2r1n h VAL 316 CO 0.02 0.00 0.39 0.24 0.02 0.00 0.00 177.57 178.24 2r1n h MET 317 N -0.11 0.94 -0.09 1.57 2.86 -0.84 -1.37 114.93 117.88 2r1n h MET 317 Ca 0.08 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2r1n h MET 317 Cb 0.23 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2r1n h MET 317 CO -0.19 0.69 -0.10 -0.44 1.06 0.00 0.00 176.91 177.92 2r1n h ASP 318 N 0.93 0.13 -0.15 1.22 3.32 -0.76 0.72 116.42 121.83 2r1n h ASP 318 Ca 0.24 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2r1n h ASP 318 Cb 0.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2r1n h ASP 318 CO -0.04 0.25 -0.31 0.03 -1.72 0.00 0.00 179.24 177.45 2r1n h ARG 319 N 0.14 0.47 -0.79 3.56 3.08 -0.80 -2.20 114.38 117.83 2r1n h ARG 319 Ca 0.03 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.79 2r1n h ARG 319 Cb 0.27 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2r1n h ARG 319 CO 0.02 0.91 0.51 0.82 -1.07 0.00 0.00 179.97 181.16 2r1n h ILE 320 N 0.09 1.16 -2.25 2.04 2.04 -0.67 -3.38 117.51 116.54 2r1n h ILE 320 Ca 0.00 -0.35 -0.55 0.00 1.00 0.00 0.00 64.86 64.96 2r1n h ILE 320 Cb 0.90 0.05 -0.36 0.00 -0.74 0.00 0.00 36.82 36.67 2r1n h ILE 320 CO 0.07 0.19 -0.93 0.21 0.00 0.00 0.00 178.15 177.68 2r1n s ASN 321 N -5.87 1.22 0.55 1.72 2.47 0.19 -4.96 114.94 110.27 2r1n s ASN 321 Ca -0.13 -2.91 0.25 0.00 0.42 0.00 0.00 52.86 50.49 2r1n s ASN 321 Cb 0.16 -0.23 1.59 0.00 -1.45 0.00 0.00 41.25 41.32 2r1n s ASN 321 CO 0.78 -0.17 2.19 -0.65 -3.72 0.00 0.00 177.10 175.53 2r1n h PRO 322 N 5.65 0.00 0.00 0.43 0.11 -1.58 -1.43 132.00 135.18 2r1n h PRO 322 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2r1n h PRO 322 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2r1n h PRO 322 CO 0.33 0.03 0.00 -0.44 -0.21 0.00 0.00 178.00 177.72 2r1n h ASP 323 N 0.00 0.00 0.00 -2.05 3.32 -1.93 -3.48 116.42 112.28 2r1n h ASP 323 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r1n h ASP 323 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2r1n h ASP 323 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2r1n n GLY 324 N -0.07 3.72 0.25 2.75 0.00 -0.54 -1.38 105.19 109.91 2r1n n GLY 324 Ca 0.01 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.28 2r1n n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2r1n n MET 325 N 14.00 1.34 0.00 1.61 2.81 -1.26 -2.21 117.12 133.41 2r1n n MET 325 Ca 0.00 -0.50 0.14 0.00 -1.81 0.00 0.00 57.70 55.53 2r1n n MET 325 Cb 0.00 -1.49 0.56 0.00 -0.71 0.00 0.00 33.22 31.58 2r1n n MET 325 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r1n n ALA 326 N -0.39 2.79 -0.15 3.04 0.00 -0.48 -4.46 120.51 120.86 2r1n n ALA 326 Ca 0.21 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 2r1n n ALA 326 Cb 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2r1n n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2r1n h PHE 327 N 1.14 0.62 0.38 0.00 3.57 -1.53 -0.86 116.94 120.27 2r1n h PHE 327 Ca 0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2r1n h PHE 327 Cb 0.40 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2r1n h PHE 327 CO 0.00 0.51 -0.38 0.28 -2.23 0.00 0.00 178.31 176.49 2r1n h VAL 328 N 0.55 0.22 -0.01 1.41 2.07 -1.83 0.17 116.25 118.84 2r1n h VAL 328 Ca 0.15 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 2r1n h VAL 328 Cb 0.13 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2r1n h VAL 328 CO -0.02 0.00 -0.25 1.55 0.02 0.00 0.00 177.57 178.87 2r1n h PRO 329 N -0.79 0.02 0.01 1.57 0.13 -1.83 0.01 132.00 131.13 2r1n h PRO 329 Ca -0.03 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.83 2r1n h PRO 329 Cb 0.70 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.79 2r1n h PRO 329 CO -0.07 0.27 -1.43 -0.07 -0.23 0.00 0.00 178.00 176.48 2r1n h LEU 330 N 0.02 0.03 0.00 1.56 3.38 -0.91 -3.39 115.31 116.00 2r1n h LEU 330 Ca 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2r1n h LEU 330 Cb 0.45 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2r1n h LEU 330 CO 0.03 1.04 -1.19 0.54 0.09 0.00 0.00 178.44 178.96 2r1n n ARG 331 N -3.20 0.07 -0.06 1.13 5.12 0.58 -4.66 116.66 115.65 2r1n n ARG 331 Ca -0.11 0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.72 2r1n n ARG 331 Cb 1.01 -0.65 -0.07 0.00 -1.16 0.00 0.00 32.46 31.59 2r1n n ARG 331 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2r1n h VAL 332 N -0.11 1.34 -0.30 1.55 2.07 -1.09 -2.27 116.25 117.44 2r1n h VAL 332 Ca -0.09 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 2r1n h VAL 332 Cb 1.08 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2r1n h VAL 332 CO -0.05 0.38 -0.10 0.40 0.02 0.00 0.00 177.57 178.21 2r1n h ILE 333 N 0.02 1.29 -0.58 4.57 1.08 -1.24 -1.37 117.51 121.28 2r1n h ILE 333 Ca 0.03 -1.17 -0.04 0.00 -0.39 0.00 0.00 64.86 63.29 2r1n h ILE 333 Cb 0.65 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 2r1n h ILE 333 CO 0.03 0.38 0.21 -0.65 -0.69 0.00 0.00 178.15 177.43 2r1n h PRO 334 N 0.37 0.85 -0.40 2.37 0.11 -1.76 0.22 132.00 133.75 2r1n h PRO 334 Ca 0.07 -0.14 0.03 0.00 0.11 0.00 0.00 66.00 66.08 2r1n h PRO 334 Cb 0.61 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 2r1n h PRO 334 CO 0.04 0.71 0.20 0.35 -0.21 0.00 0.00 178.00 179.08 2r1n h PHE 335 N 0.83 0.36 -0.41 0.65 3.57 -1.13 0.10 116.94 120.91 2r1n h PHE 335 Ca 0.19 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 2r1n h PHE 335 Cb 0.20 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2r1n h PHE 335 CO 0.01 0.19 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.20 2r1n h LEU 336 N 0.40 0.72 -0.67 0.59 3.38 -0.74 -2.09 115.31 116.89 2r1n h LEU 336 Ca 0.17 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2r1n h LEU 336 Cb 0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2r1n h LEU 336 CO -0.12 0.85 0.40 -0.09 0.09 0.00 0.00 178.44 179.57 2r1n h ARG 337 N 0.56 0.73 0.00 1.13 2.43 -0.58 -1.55 114.38 117.09 2r1n h ARG 337 Ca 0.12 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2r1n h ARG 337 Cb 0.49 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2r1n h ARG 337 CO 0.02 0.48 -0.25 0.93 -1.51 0.00 0.00 179.97 179.64 2r1n h GLU 338 N 0.75 0.00 0.00 0.20 5.08 -0.59 0.00 114.58 120.02 2r1n h GLU 338 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2r1n h GLU 338 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2r1n h GLU 338 CO -0.15 0.25 0.00 1.63 -1.00 0.00 0.00 179.01 179.74 2r1n n LYS 339 N -3.47 0.93 -0.01 2.33 5.02 -0.81 -4.92 118.16 117.23 2r1n n LYS 339 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2r1n n LYS 339 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2r1n n LYS 339 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r1n n GLY 340 N 0.97 0.78 3.68 0.72 0.00 -0.01 -5.05 105.19 106.28 2r1n n GLY 340 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2r1n n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r1n s VAL 341 N -2.01 3.56 0.50 1.61 1.01 -0.63 -4.96 120.40 119.47 2r1n s VAL 341 Ca 0.00 0.89 -0.24 0.00 0.00 0.00 0.00 61.98 62.64 2r1n s VAL 341 Cb 0.00 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 2r1n s VAL 341 CO 0.00 -0.02 1.40 -2.65 0.00 0.00 0.00 175.10 173.83 2r1n n PRO 342 N 5.89 1.98 -0.34 2.72 -0.02 -1.26 -4.29 135.00 139.67 2r1n n PRO 342 Ca 0.15 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.45 2r1n n PRO 342 Cb 0.43 -2.61 0.31 0.00 -0.02 0.00 0.00 33.50 31.61 2r1n n PRO 342 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r1n h PRO 343 N 1.87 0.81 -0.40 0.52 0.11 -1.97 -0.60 132.00 132.33 2r1n h PRO 343 Ca -0.51 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 2r1n h PRO 343 Cb 1.29 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2r1n h PRO 343 CO 0.59 0.54 0.03 0.93 -0.21 0.00 0.00 178.00 179.87 2r1n h GLU 344 N 0.83 0.63 -0.21 1.05 3.07 -1.99 0.36 114.58 118.32 2r1n h GLU 344 Ca 0.53 -0.14 -0.21 0.00 -0.50 0.00 0.00 59.36 59.04 2r1n h GLU 344 Cb 0.73 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2r1n h GLU 344 CO -0.30 0.63 -0.68 1.15 -1.40 0.00 0.00 179.01 178.40 2r1n h THR 345 N 0.60 1.28 -0.63 1.13 2.02 -1.50 -0.91 112.91 114.90 2r1n h THR 345 Ca 0.13 -1.87 -0.07 0.00 0.77 0.00 0.00 66.41 65.37 2r1n h THR 345 Cb 0.34 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 2r1n h THR 345 CO 0.01 0.60 0.12 -0.07 0.37 0.00 0.00 175.52 176.54 2r1n h LEU 346 N 0.58 0.97 -0.72 2.58 3.38 -0.90 -0.97 115.31 120.24 2r1n h LEU 346 Ca -0.03 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2r1n h LEU 346 Cb 1.31 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2r1n h LEU 346 CO 0.14 0.95 0.17 0.00 0.09 0.00 0.00 178.44 179.79 2r1n h ALA 347 N 1.16 0.94 -0.80 1.53 0.00 -0.90 -1.37 119.26 119.82 2r1n h ALA 347 Ca 0.20 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2r1n h ALA 347 Cb 0.39 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2r1n h ALA 347 CO 0.01 0.67 0.51 0.78 0.00 0.00 0.00 179.25 181.22 2r1n h GLY 348 N 1.08 1.16 1.04 0.00 0.00 -0.58 0.16 103.07 105.93 2r1n h GLY 348 Ca 0.22 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2r1n h GLY 348 CO 0.00 0.32 -0.44 -2.08 0.00 0.00 0.00 176.54 174.34 2r1n h VAL 349 N 0.98 1.30 0.00 4.60 2.07 -0.86 0.79 116.25 125.13 2r1n h VAL 349 Ca 0.32 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2r1n h VAL 349 Cb 0.03 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2r1n h VAL 349 CO -0.12 0.52 -1.15 0.35 0.02 0.00 0.00 177.57 177.19 2r1n n THR 350 N -4.14 0.26 0.03 2.57 -2.24 -0.55 -4.19 114.28 106.01 2r1n n THR 350 Ca -0.05 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2r1n n THR 350 Cb 0.56 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2r1n n THR 350 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2r1n n VAL 351 N -2.18 0.73 -0.07 2.28 0.31 0.54 -1.67 118.33 118.27 2r1n n VAL 351 Ca 0.01 0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.45 2r1n n VAL 351 Cb 0.48 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.82 2r1n n VAL 351 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r1n h ALA 352 N 0.00 0.29 0.24 3.52 0.00 -1.23 -2.28 119.26 119.80 2r1n h ALA 352 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2r1n h ALA 352 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2r1n h ALA 352 CO 0.00 0.16 -0.12 -0.91 0.00 0.00 0.00 179.25 178.38 2r1n h ASN 353 N 0.13 -0.28 -0.81 0.00 2.35 -1.02 -1.08 115.58 114.87 2r1n h ASN 353 Ca 0.04 -0.05 0.10 0.00 -0.55 0.00 0.00 56.30 55.83 2r1n h ASN 353 Cb 0.65 0.07 -0.07 0.00 0.05 0.00 0.00 38.32 39.01 2r1n h ASN 353 CO 0.04 -0.12 0.45 -0.65 -1.65 0.00 0.00 177.43 175.49 2r1n h PRO 354 N -0.41 0.73 -0.24 0.81 0.11 -1.73 0.70 132.00 131.96 2r1n h PRO 354 Ca -0.03 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.06 2r1n h PRO 354 Cb 0.31 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 2r1n h PRO 354 CO 0.05 0.48 0.06 0.00 -0.21 0.00 0.00 178.00 178.39 2r1n h ALA 355 N 1.46 0.25 -0.79 -0.75 0.00 -1.08 0.16 119.26 118.50 2r1n h ALA 355 Ca 0.39 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2r1n h ALA 355 Cb 0.38 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2r1n h ALA 355 CO -0.26 -0.36 0.40 -0.09 0.00 0.00 0.00 179.25 178.95 2r1n h ARG 356 N 0.16 1.13 -0.16 0.00 2.43 -0.90 -0.60 114.38 116.44 2r1n h ARG 356 Ca 0.11 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2r1n h ARG 356 Cb 0.09 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2r1n h ARG 356 CO -0.13 0.86 -0.05 0.35 -1.51 0.00 0.00 179.97 179.49 2r1n h PHE 357 N 1.11 0.36 0.00 2.20 3.57 -0.48 -3.26 116.94 120.44 2r1n h PHE 357 Ca 0.27 -0.08 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 2r1n h PHE 357 Cb 0.09 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2r1n h PHE 357 CO 0.01 0.61 -0.77 -0.07 -2.23 0.00 0.00 178.31 175.85 2r1n h LEU 358 N 0.01 0.00 -9.42 0.59 3.38 -0.63 -3.40 115.31 105.83 2r1n h LEU 358 Ca 0.04 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.47 2r1n h LEU 358 Cb 0.50 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.28 2r1n h LEU 358 CO 0.02 0.77 1.15 -1.20 0.09 0.00 0.00 178.44 179.27 2r1n n SER 359 N -3.33 4.00 -4.72 -0.43 7.64 -0.24 -4.76 113.62 111.78 2r1n n SER 359 Ca 0.01 0.95 -0.42 0.00 1.01 0.00 0.00 58.87 60.42 2r1n n SER 359 Cb 0.83 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 2r1n n SER 359 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2r1n s PRO 360 N 3.50 4.16 0.00 1.43 0.02 -1.26 -4.89 135.00 137.96 2r1n s PRO 360 Ca 0.86 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.39 2r1n s PRO 360 Cb -0.49 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 30.90 2r1n s PRO 360 CO 0.41 -0.70 0.00 2.41 -0.33 0.00 0.00 177.00 178.78