#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2n n SER 51 N 0.00 -0.77 -3.07 1.45 3.41 -1.21 -4.69 113.62 108.74 1f2n n SER 51 Ca 0.00 -2.31 -0.15 0.00 -0.26 0.00 0.00 58.87 56.15 1f2n n SER 51 Cb 0.00 1.50 0.01 0.00 -0.26 0.00 0.00 64.21 65.47 1f2n n SER 51 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1f2n n SER 52 N -1.90 -7.26 -1.70 4.04 2.88 -1.26 -3.77 113.62 104.64 1f2n n SER 52 Ca 0.02 0.23 -0.12 0.00 -1.33 0.00 0.00 58.87 57.67 1f2n n SER 52 Cb 0.39 -4.40 0.02 0.00 -0.75 0.00 0.00 64.21 59.47 1f2n n SER 52 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1f2n n ASN 53 N -0.59 -3.98 -3.64 -3.46 3.02 -1.26 -5.03 115.26 100.31 1f2n n ASN 53 Ca 0.04 -0.14 -0.05 0.00 -0.03 0.00 0.00 54.58 54.40 1f2n n ASN 53 Cb 0.53 -2.90 -0.06 0.00 -0.61 0.00 0.00 39.78 36.74 1f2n n ASN 53 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1f2n s THR 54 N -2.85 -0.41 -0.19 3.41 2.01 -1.25 -3.85 115.64 112.51 1f2n s THR 54 Ca 0.15 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.02 1f2n s THR 54 Cb -0.07 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.50 1f2n s THR 54 CO 0.19 0.00 0.48 0.26 -0.69 0.00 0.00 174.62 174.86 1f2n s TRP 55 N 2.15 -0.67 0.58 4.92 0.52 -1.24 -3.35 118.94 121.84 1f2n s TRP 55 Ca -0.08 1.45 -0.18 0.00 0.02 0.00 0.00 56.10 57.31 1f2n s TRP 55 Cb -0.08 0.31 -0.04 0.00 -1.15 0.00 0.00 33.47 32.51 1f2n s TRP 55 CO -0.20 -0.35 1.13 -2.14 0.02 0.00 0.00 176.95 175.41 1f2n s PRO 56 N 1.13 3.17 -0.06 4.98 0.02 -1.26 -3.57 135.00 139.41 1f2n s PRO 56 Ca -0.07 1.58 -0.01 0.00 0.02 0.00 0.00 61.00 62.52 1f2n s PRO 56 Cb -0.06 -1.98 0.03 0.00 0.02 0.00 0.00 34.50 32.50 1f2n s PRO 56 CO -0.10 -0.99 0.00 -1.17 -0.33 0.00 0.00 177.00 174.40 1f2n s LEU 57 N -4.11 0.75 -0.18 -5.54 2.96 0.23 -4.97 118.68 107.83 1f2n s LEU 57 Ca 0.72 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.54 1f2n s LEU 57 Cb -0.24 -0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.06 1f2n s LEU 57 CO 0.31 -0.16 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.11 1f2n s HIS 58 N 1.68 2.92 0.09 5.38 3.76 -1.26 -0.34 115.29 127.52 1f2n s HIS 58 Ca 0.00 -0.77 -0.02 0.00 -0.15 0.00 0.00 55.06 54.12 1f2n s HIS 58 Cb -0.13 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 1f2n s HIS 58 CO -0.04 -0.37 0.04 -1.12 -0.85 0.00 0.00 174.74 172.40 1f2n s SER 59 N 0.96 0.36 -0.03 1.40 0.01 0.61 -5.00 113.70 112.00 1f2n s SER 59 Ca -0.01 -1.05 0.01 0.00 1.31 0.00 0.00 55.95 56.21 1f2n s SER 59 Cb -0.15 0.26 0.03 0.00 0.21 0.00 0.00 66.02 66.37 1f2n s SER 59 CO 0.00 -0.68 -0.01 -0.69 0.41 0.00 0.00 173.24 172.27 1f2n s VAL 60 N -3.97 0.29 0.01 3.43 1.01 -1.26 -1.58 120.40 118.33 1f2n s VAL 60 Ca 0.14 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1f2n s VAL 60 Cb 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 36.38 36.13 1f2n s VAL 60 CO -0.05 0.17 0.42 -0.70 0.00 0.00 0.00 175.10 174.94 1f2n s GLU 61 N 0.99 0.85 0.13 2.72 2.12 0.15 -4.99 118.70 120.66 1f2n s GLU 61 Ca -0.10 -0.21 -0.31 0.00 0.36 0.00 0.00 54.97 54.71 1f2n s GLU 61 Cb -0.14 0.39 -0.08 0.00 0.26 0.00 0.00 34.13 34.56 1f2n s GLU 61 CO -0.01 -0.27 1.38 0.12 -0.54 0.00 0.00 175.26 175.94 1f2n s PHE 62 N -1.87 3.24 -0.18 5.30 5.36 -1.26 0.63 117.98 129.20 1f2n s PHE 62 Ca -0.09 0.99 -0.14 0.00 -0.96 0.00 0.00 56.93 56.73 1f2n s PHE 62 Cb -0.02 -3.67 -0.07 0.00 -0.34 0.00 0.00 43.02 38.91 1f2n s PHE 62 CO 0.02 -2.31 -0.18 -0.11 -1.46 0.00 0.00 175.22 171.18 1f2n n LEU 63 N 3.75 1.87 -3.62 6.12 7.94 0.11 -4.77 117.00 128.39 1f2n n LEU 63 Ca 0.11 0.49 -0.01 0.00 -1.11 0.00 0.00 56.01 55.48 1f2n n LEU 63 Cb 0.42 -0.85 -0.01 0.00 0.53 0.00 0.00 43.42 43.51 1f2n n LEU 63 CO 0.58 -0.19 0.98 0.00 -1.11 0.00 0.00 177.39 177.65 1f2n s ALA 64 N -2.70 -2.09 0.23 1.96 0.00 -1.04 -5.01 121.76 113.12 1f2n s ALA 64 Ca -0.23 0.91 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 1f2n s ALA 64 Cb 0.05 0.26 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 1f2n s ALA 64 CO 0.36 -0.89 0.87 -0.51 0.00 0.00 0.00 175.76 175.58 1f2n s ASP 65 N -2.71 7.44 -0.58 0.00 1.11 -1.26 0.00 116.67 120.67 1f2n s ASP 65 Ca 0.12 1.77 -0.27 0.00 0.18 0.00 0.00 52.55 54.35 1f2n s ASP 65 Cb 0.02 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.50 1f2n s ASP 65 CO -0.04 0.11 1.13 0.12 1.18 0.00 0.00 175.17 177.67 1f2n s PHE 66 N -1.30 2.65 -0.22 4.23 5.36 0.13 -4.84 117.98 123.99 1f2n s PHE 66 Ca 0.41 0.28 -0.10 0.00 -0.96 0.00 0.00 56.93 56.57 1f2n s PHE 66 Cb -0.22 -4.40 -0.05 0.00 -0.34 0.00 0.00 43.02 38.01 1f2n s PHE 66 CO 0.27 -1.54 0.14 0.15 -1.46 0.00 0.00 175.22 172.79 1f2n s LYS 67 N 4.70 4.10 -0.26 10.12 -0.14 -1.26 -3.53 119.74 133.47 1f2n s LYS 67 Ca 0.39 -0.26 -0.09 0.00 -1.36 0.00 0.00 55.97 54.65 1f2n s LYS 67 Cb -0.09 -3.47 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 1f2n s LYS 67 CO 0.23 0.16 0.12 1.03 -0.76 0.00 0.00 175.35 176.13 1f2n s ARG 68 N 0.76 3.78 0.21 1.68 0.52 0.61 -4.89 118.95 121.62 1f2n s ARG 68 Ca 0.07 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.57 1f2n s ARG 68 Cb -0.13 -3.47 -0.08 0.00 0.52 0.00 0.00 34.95 31.79 1f2n s ARG 68 CO 0.02 -0.19 0.98 0.45 0.02 0.00 0.00 175.30 176.58 1f2n s SER 69 N 1.68 7.52 0.00 0.23 0.15 -1.26 -2.32 113.70 119.70 1f2n s SER 69 Ca 0.07 1.97 0.28 0.00 0.70 0.00 0.00 55.95 58.97 1f2n s SER 69 Cb -0.15 -2.61 1.14 0.00 -1.71 0.00 0.00 66.02 62.69 1f2n s SER 69 CO 0.07 0.03 1.85 -0.24 1.20 0.00 0.00 173.24 176.15 1f2n n SER 70 N 1.84 0.09 0.00 5.45 2.88 -1.26 -4.07 113.62 118.55 1f2n n SER 70 Ca -0.00 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 1f2n n SER 70 Cb 0.47 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1f2n n SER 70 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1f2n n THR 71 N -1.47 0.00 -3.51 2.46 -2.24 -1.26 -4.67 114.28 103.58 1f2n n THR 71 Ca 0.07 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 1f2n n THR 71 Cb 0.33 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.97 1f2n n THR 71 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f2n s SER 72 N -3.12 6.73 0.00 3.42 0.15 -1.26 -4.97 113.70 114.65 1f2n s SER 72 Ca 0.00 0.90 0.18 0.00 0.70 0.00 0.00 55.95 57.72 1f2n s SER 72 Cb 0.00 -2.22 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 1f2n s SER 72 CO 0.00 0.21 0.90 0.00 1.20 0.00 0.00 173.24 175.55 1f2n n ALA 73 N 1.20 3.34 -1.42 5.45 0.00 -1.26 -4.54 120.51 123.29 1f2n n ALA 73 Ca -0.10 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.45 1f2n n ALA 73 Cb 0.52 -0.62 0.07 0.00 0.00 0.00 0.00 19.45 19.42 1f2n n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1f2n s ASP 74 N -2.08 4.64 0.21 0.00 1.01 -1.26 -4.61 116.67 114.57 1f2n s ASP 74 Ca 0.14 2.16 -0.15 0.00 0.71 0.00 0.00 52.55 55.41 1f2n s ASP 74 Cb 0.14 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.43 1f2n s ASP 74 CO 0.47 -1.95 0.63 0.00 0.21 0.00 0.00 175.17 174.52 1f2n s ALA 75 N -2.20 3.49 0.21 5.23 0.00 -1.18 -4.74 121.76 122.57 1f2n s ALA 75 Ca 0.70 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1f2n s ALA 75 Cb -0.24 -2.63 -0.08 0.00 0.00 0.00 0.00 23.12 20.17 1f2n s ALA 75 CO 0.44 0.41 0.65 0.99 0.00 0.00 0.00 175.76 178.24 1f2n s THR 76 N -1.61 4.73 -0.04 0.00 2.01 0.15 -4.84 115.64 116.03 1f2n s THR 76 Ca 0.43 0.97 0.06 0.00 0.31 0.00 0.00 61.69 63.47 1f2n s THR 76 Cb -0.14 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1f2n s THR 76 CO 0.20 0.12 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.13 1f2n s THR 77 N -1.62 2.31 -0.09 -0.82 2.01 -1.26 -0.43 115.64 115.75 1f2n s THR 77 Ca 0.44 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1f2n s THR 77 Cb -0.14 -1.84 0.01 0.00 0.01 0.00 0.00 72.50 70.54 1f2n s THR 77 CO 0.20 0.58 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.25 1f2n s TYR 78 N -0.49 1.79 -0.14 4.92 1.51 0.21 -4.95 117.35 120.20 1f2n s TYR 78 Ca 0.06 -0.78 -0.29 0.00 -1.01 0.00 0.00 57.07 55.05 1f2n s TYR 78 Cb -0.11 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1f2n s TYR 78 CO 0.01 -0.40 1.08 -0.51 -1.11 0.00 0.00 175.55 174.62 1f2n s ASP 79 N 0.86 7.13 -1.30 2.29 1.01 -1.26 -0.43 116.67 124.97 1f2n s ASP 79 Ca -0.10 1.56 -0.14 0.00 0.71 0.00 0.00 52.55 54.57 1f2n s ASP 79 Cb -0.15 -2.55 0.11 0.00 1.01 0.00 0.00 42.92 41.34 1f2n s ASP 79 CO 0.01 -0.58 1.75 0.00 0.21 0.00 0.00 175.17 176.56 1f2n s VAL 81 N 2.52 0.33 0.29 0.00 -7.23 -1.26 -4.53 120.40 110.53 1f2n s VAL 81 Ca 0.47 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.72 1f2n s VAL 81 Cb 0.05 -0.43 0.29 0.00 0.56 0.00 0.00 36.38 36.84 1f2n s VAL 81 CO 0.01 -0.41 1.69 -0.65 -0.31 0.00 0.00 175.10 175.43 1f2n h PRO 82 N 4.65 0.36 0.00 4.82 0.11 -1.91 -2.06 132.00 137.97 1f2n h PRO 82 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1f2n h PRO 82 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1f2n h PRO 82 CO 0.41 0.24 0.00 1.97 -0.21 0.00 0.00 178.00 180.41 1f2n n PHE 83 N -5.07 0.00 0.07 0.65 1.16 -1.26 -0.83 117.46 112.18 1f2n n PHE 83 Ca 0.22 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.90 1f2n n PHE 83 Cb 0.67 -0.41 0.27 0.00 -1.61 0.00 0.00 39.48 38.39 1f2n n PHE 83 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1f2n n ASN 84 N -1.41 3.27 -3.55 5.98 3.02 -0.77 -4.57 115.26 117.22 1f2n n ASN 84 Ca 0.01 -2.03 -0.29 0.00 -0.03 0.00 0.00 54.58 52.24 1f2n n ASN 84 Cb 0.02 -0.41 -0.12 0.00 -0.61 0.00 0.00 39.78 38.65 1f2n n ASN 84 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1f2n s LEU 85 N -1.05 1.60 0.04 3.41 1.43 -0.01 -4.96 118.68 119.15 1f2n s LEU 85 Ca 0.40 -2.34 -0.08 0.00 -1.03 0.00 0.00 54.13 51.08 1f2n s LEU 85 Cb 0.21 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.79 1f2n s LEU 85 CO 0.27 -0.29 0.52 -2.65 0.23 0.00 0.00 176.35 174.42 1f2n n PRO 86 N 3.87 -0.12 0.19 1.29 -0.02 -1.26 0.94 135.00 139.89 1f2n n PRO 86 Ca 0.11 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 1f2n n PRO 86 Cb 0.36 -0.75 -0.08 0.00 -0.02 0.00 0.00 33.50 33.01 1f2n n PRO 86 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1f2n h ARG 87 N 0.00 -0.45 -0.99 -0.52 2.43 -1.97 -0.62 114.38 112.26 1f2n h ARG 87 Ca 0.04 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.36 1f2n h ARG 87 Cb 0.11 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 1f2n h ARG 87 CO -0.25 -0.19 0.63 0.28 -1.51 0.00 0.00 179.97 178.92 1f2n h VAL 88 N -0.65 0.93 -0.53 0.20 2.07 -1.47 -0.38 116.25 116.41 1f2n h VAL 88 Ca -0.05 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1f2n h VAL 88 Cb 0.46 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1f2n h VAL 88 CO 0.08 0.18 0.34 -0.25 0.02 0.00 0.00 177.57 177.94 1f2n h TRP 89 N 0.98 0.65 -0.20 1.57 -0.00 0.87 0.13 115.95 119.95 1f2n h TRP 89 Ca 0.48 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 59.45 1f2n h TRP 89 Cb 0.48 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.41 1f2n h TRP 89 CO -0.00 0.40 0.26 1.03 -0.00 0.00 0.00 178.44 180.13 1f2n h SER 90 N 0.70 0.00 0.00 2.65 0.87 0.54 -0.23 113.55 118.07 1f2n h SER 90 Ca 0.20 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.56 1f2n h SER 90 Cb -0.06 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1f2n h SER 90 CO -0.06 0.00 -1.36 0.18 -0.53 0.00 0.00 176.83 175.07 1f2n n LEU 91 N -3.61 1.88 -0.06 2.23 4.77 -0.53 -4.45 117.00 117.24 1f2n n LEU 91 Ca 0.02 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1f2n n LEU 91 Cb 0.38 -0.88 0.52 0.00 -2.33 0.00 0.00 43.42 41.12 1f2n n LEU 91 CO 0.25 0.10 1.18 0.00 -1.33 0.00 0.00 177.39 177.59 1f2n h ALA 92 N -0.80 2.06 0.00 -1.18 0.00 -0.54 -1.62 119.26 117.18 1f2n h ALA 92 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1f2n h ALA 92 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1f2n h ALA 92 CO -0.19 -0.19 0.00 2.89 0.00 0.00 0.00 179.25 181.77 1f2n n ARG 93 N -4.46 0.14 -0.03 0.00 1.85 -0.12 -1.18 116.66 112.86 1f2n n ARG 93 Ca 0.09 0.52 0.12 0.00 -1.00 0.00 0.00 57.85 57.58 1f2n n ARG 93 Cb 0.38 -1.86 0.55 0.00 -1.05 0.00 0.00 32.46 30.47 1f2n n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1f2n s TYR 95 N -1.92 1.36 0.02 0.00 2.02 -0.32 -1.05 117.35 117.45 1f2n s TYR 95 Ca 0.35 -0.51 -0.08 0.00 -0.37 0.00 0.00 57.07 56.46 1f2n s TYR 95 Cb 0.18 -0.73 -0.31 0.00 -0.40 0.00 0.00 41.96 40.70 1f2n s TYR 95 CO 0.29 0.11 0.95 1.03 -1.57 0.00 0.00 175.55 176.36 1f2n h SER 96 N 3.86 0.57 -4.24 2.29 0.87 0.99 -3.43 113.55 114.46 1f2n h SER 96 Ca -0.41 -0.68 -0.56 0.00 -1.23 0.00 0.00 61.79 58.91 1f2n h SER 96 Cb 1.19 -0.18 -0.24 0.00 -0.44 0.00 0.00 62.40 62.73 1f2n h SER 96 CO 0.46 1.55 -0.83 -0.32 -0.53 0.00 0.00 176.83 177.15 1f2n s MET 97 N -2.62 1.25 0.10 2.24 1.75 -1.26 -0.29 119.30 120.47 1f2n s MET 97 Ca -0.09 -1.03 0.02 0.00 -1.25 0.00 0.00 55.69 53.34 1f2n s MET 97 Cb 0.06 -1.42 -0.04 0.00 2.84 0.00 0.00 34.83 36.26 1f2n s MET 97 CO 0.89 0.35 -0.07 1.67 -0.65 0.00 0.00 175.02 177.21 1f2n s TRP 98 N -0.97 0.92 -0.19 4.11 1.48 0.63 -0.82 118.94 124.10 1f2n s TRP 98 Ca 0.07 -0.91 -0.04 0.00 -1.06 0.00 0.00 56.10 54.16 1f2n s TRP 98 Cb -0.09 -0.53 0.09 0.00 -1.16 0.00 0.00 33.47 31.78 1f2n s TRP 98 CO 0.03 -0.14 0.26 0.21 -4.06 0.00 0.00 176.95 173.26 1f2n s LYS 99 N -3.83 0.21 0.14 3.25 2.20 -0.52 -0.39 119.74 120.81 1f2n s LYS 99 Ca 0.12 0.41 -0.31 0.00 -0.36 0.00 0.00 55.97 55.84 1f2n s LYS 99 Cb 0.05 -0.76 -0.08 0.00 -1.51 0.00 0.00 37.83 35.53 1f2n s LYS 99 CO -0.04 -0.56 1.30 -1.25 -0.36 0.00 0.00 175.35 174.44 1f2n s PRO 100 N 2.40 4.39 -0.13 4.03 0.04 -1.26 -1.90 135.00 142.56 1f2n s PRO 100 Ca 0.07 1.98 0.13 0.00 0.04 0.00 0.00 61.00 63.21 1f2n s PRO 100 Cb -0.15 -3.25 -0.18 0.00 0.04 0.00 0.00 34.50 30.96 1f2n s PRO 100 CO -0.12 -0.30 0.07 2.41 0.04 0.00 0.00 177.00 179.10 1f2n n THR 101 N 3.37 0.91 0.00 1.26 -1.04 0.31 -4.79 114.28 114.30 1f2n n THR 101 Ca 0.08 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1f2n n THR 101 Cb 0.44 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1f2n n THR 101 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1f2n n ARG 102 N -2.50 0.00 -3.08 -2.82 0.63 -0.28 -4.75 116.66 103.86 1f2n n ARG 102 Ca -0.22 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.60 1f2n n ARG 102 Cb 0.93 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.85 1f2n n ARG 102 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1f2n n TRP 103 N -2.14 -2.38 -5.10 -0.14 -0.00 -1.19 -4.30 117.44 102.18 1f2n n TRP 103 Ca 0.00 1.01 -0.29 0.00 -0.00 0.00 0.00 57.50 58.22 1f2n n TRP 103 Cb 0.00 -2.58 -0.16 0.00 -0.00 0.00 0.00 31.31 28.57 1f2n n TRP 103 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1f2n s ASP 104 N -1.59 2.66 -0.21 5.87 1.01 -0.13 -2.13 116.67 122.15 1f2n s ASP 104 Ca 0.14 -0.42 -0.01 0.00 0.71 0.00 0.00 52.55 52.97 1f2n s ASP 104 Cb -0.02 -0.48 0.01 0.00 1.01 0.00 0.00 42.92 43.44 1f2n s ASP 104 CO 0.57 0.25 -0.11 -0.69 0.21 0.00 0.00 175.17 175.40 1f2n s VAL 105 N -0.34 2.72 -0.10 -1.27 1.01 -0.78 0.68 120.40 122.33 1f2n s VAL 105 Ca 0.03 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 1f2n s VAL 105 Cb -0.10 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1f2n s VAL 105 CO 0.01 0.39 0.23 -0.69 0.00 0.00 0.00 175.10 175.04 1f2n s VAL 106 N 1.36 5.35 -0.26 2.92 1.01 0.40 -0.98 120.40 130.19 1f2n s VAL 106 Ca 0.04 0.42 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 1f2n s VAL 106 Cb -0.15 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1f2n s VAL 106 CO -0.07 0.56 0.16 -0.47 0.00 0.00 0.00 175.10 175.28 1f2n s TYR 107 N -0.69 3.25 -0.22 5.22 5.04 -0.20 -1.01 117.35 128.75 1f2n s TYR 107 Ca 0.17 0.13 0.01 0.00 -2.44 0.00 0.00 57.07 54.94 1f2n s TYR 107 Cb -0.13 -2.31 0.04 0.00 0.35 0.00 0.00 41.96 39.90 1f2n s TYR 107 CO 0.06 -0.07 -0.15 -0.51 -1.34 0.00 0.00 175.55 173.54 1f2n s LEU 108 N 1.40 2.73 0.56 6.97 1.43 -0.46 -4.48 118.68 126.84 1f2n s LEU 108 Ca 0.07 -0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 52.07 1f2n s LEU 108 Cb -0.15 -1.53 -0.06 0.00 0.03 0.00 0.00 46.19 44.49 1f2n s LEU 108 CO 0.07 -0.08 1.01 -2.16 0.23 0.00 0.00 176.35 175.42 1f2n s PRO 109 N 1.22 3.75 -0.35 1.29 0.04 -1.26 -1.31 135.00 138.39 1f2n s PRO 109 Ca -0.01 0.93 0.14 0.00 0.04 0.00 0.00 61.00 62.11 1f2n s PRO 109 Cb -0.16 -2.10 0.43 0.00 0.04 0.00 0.00 34.50 32.71 1f2n s PRO 109 CO -0.09 -0.44 1.21 -0.85 0.04 0.00 0.00 177.00 176.88 1f2n n GLU 110 N -1.97 1.26 -4.31 4.56 0.28 0.12 -4.77 120.64 115.81 1f2n n GLU 110 Ca 0.07 -2.43 -0.16 0.00 -0.16 0.00 0.00 57.16 54.48 1f2n n GLU 110 Cb 0.54 -0.57 -0.10 0.00 1.43 0.00 0.00 31.44 32.73 1f2n n GLU 110 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1f2n s VAL 111 N -1.42 0.66 0.61 3.84 -7.23 -1.22 -4.88 120.40 110.77 1f2n s VAL 111 Ca 0.23 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.21 1f2n s VAL 111 Cb 0.42 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1f2n s VAL 111 CO -0.04 -0.12 1.21 -0.55 -0.31 0.00 0.00 175.10 175.29 1f2n s SER 112 N -3.30 5.04 0.00 4.85 0.15 -1.26 -4.87 113.70 114.32 1f2n s SER 112 Ca 0.34 2.40 0.01 0.00 0.70 0.00 0.00 55.95 59.41 1f2n s SER 112 Cb 0.07 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.87 1f2n s SER 112 CO 0.11 -1.69 0.57 0.00 1.20 0.00 0.00 173.24 173.43 1f2n n ALA 113 N -1.74 2.00 0.55 5.45 0.00 -1.26 -1.90 120.51 123.62 1f2n n ALA 113 Ca 0.14 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1f2n n ALA 113 Cb 0.50 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 1f2n n ALA 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1f2n n THR 114 N -0.54 0.00 -2.36 0.00 -1.04 -1.26 -4.98 114.28 104.10 1f2n n THR 114 Ca 0.01 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.05 61.26 1f2n n THR 114 Cb 0.00 1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 69.61 1f2n n THR 114 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1f2n s VAL 115 N -1.63 3.41 0.49 12.58 -7.23 -0.80 -5.01 120.40 122.21 1f2n s VAL 115 Ca 0.10 1.27 0.02 0.00 -1.81 0.00 0.00 61.98 61.56 1f2n s VAL 115 Cb 0.10 -3.81 0.02 0.00 0.56 0.00 0.00 36.38 33.25 1f2n s VAL 115 CO 0.33 0.24 0.70 0.00 -0.31 0.00 0.00 175.10 176.06 1f2n s ALA 116 N -0.49 3.99 0.00 1.32 0.00 -1.26 -4.67 121.76 120.64 1f2n s ALA 116 Ca 0.50 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1f2n s ALA 116 Cb -0.34 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1f2n s ALA 116 CO 0.40 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1f2n n GLY 117 N -2.16 0.39 3.31 0.00 0.00 -1.26 -4.83 105.19 100.63 1f2n n GLY 117 Ca 0.06 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 1f2n n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f2n s SER 118 N -1.47 0.09 -0.07 1.61 1.04 -1.26 -1.74 113.70 111.91 1f2n s SER 118 Ca 0.00 -0.99 -0.04 0.00 0.48 0.00 0.00 55.95 55.40 1f2n s SER 118 Cb 0.00 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1f2n s SER 118 CO 0.00 -0.88 0.11 -0.51 0.98 0.00 0.00 173.24 172.94 1f2n s ILE 119 N -4.01 5.09 -0.05 -1.02 2.07 0.51 -1.79 121.20 122.01 1f2n s ILE 119 Ca 0.21 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.41 1f2n s ILE 119 Cb 0.04 -3.26 -0.01 0.00 0.13 0.00 0.00 42.46 39.36 1f2n s ILE 119 CO 0.02 0.50 -0.20 -1.61 -1.91 0.00 0.00 174.94 171.75 1f2n s GLU 120 N -1.34 1.99 0.02 3.50 2.02 0.72 -1.16 118.70 124.44 1f2n s GLU 120 Ca 0.19 -0.70 0.01 0.00 0.02 0.00 0.00 54.97 54.49 1f2n s GLU 120 Cb -0.12 -1.72 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 1f2n s GLU 120 CO 0.09 0.30 -0.04 -1.64 0.02 0.00 0.00 175.26 173.98 1f2n s MET 121 N -0.06 0.35 0.14 1.61 -1.94 0.76 -0.05 119.30 120.11 1f2n s MET 121 Ca -0.03 -0.52 -0.25 0.00 -1.71 0.00 0.00 55.69 53.18 1f2n s MET 121 Cb -0.12 -0.10 0.07 0.00 2.01 0.00 0.00 34.83 36.69 1f2n s MET 121 CO 0.02 0.01 0.83 0.00 -0.01 0.00 0.00 175.02 175.87 1f2n s PHE 123 N -3.45 2.65 -0.25 0.00 0.08 0.05 -0.03 117.98 117.03 1f2n s PHE 123 Ca 0.08 -0.19 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 1f2n s PHE 123 Cb -0.02 -1.55 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1f2n s PHE 123 CO -0.02 0.24 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.80 1f2n s LEU 124 N -1.15 3.19 0.00 -0.37 1.43 0.13 -4.22 118.68 117.69 1f2n s LEU 124 Ca 0.14 -0.60 0.19 0.00 -1.03 0.00 0.00 54.13 52.83 1f2n s LEU 124 Cb -0.11 -1.75 0.54 0.00 0.03 0.00 0.00 46.19 44.90 1f2n s LEU 124 CO 0.04 -0.09 1.45 -1.22 0.23 0.00 0.00 176.35 176.76 1f2n n TYR 125 N 4.77 0.77 -3.64 0.29 4.02 -1.26 -0.24 117.16 121.87 1f2n n TYR 125 Ca -0.17 -0.39 -0.21 0.00 -0.01 0.00 0.00 57.90 57.13 1f2n n TYR 125 Cb 0.49 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.64 1f2n n TYR 125 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1f2n s ASP 126 N -1.06 1.40 0.52 7.72 -1.08 -1.26 -4.83 116.67 118.08 1f2n s ASP 126 Ca 0.40 -0.07 0.27 0.00 -0.52 0.00 0.00 52.55 52.63 1f2n s ASP 126 Cb 0.21 -0.03 1.39 0.00 -1.46 0.00 0.00 42.92 43.03 1f2n s ASP 126 CO 0.28 -0.28 1.93 0.22 0.52 0.00 0.00 175.17 177.84 1f2n h TYR 127 N 8.41 0.07 0.00 -5.34 3.20 -1.87 0.48 116.97 121.92 1f2n h TYR 127 Ca -0.13 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.67 1f2n h TYR 127 Cb 1.13 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 1f2n h TYR 127 CO 0.35 0.02 -0.30 0.00 -1.64 0.00 0.00 178.16 176.59 1f2n h ALA 128 N 1.64 1.12 -2.88 1.82 0.00 -1.95 -3.45 119.26 115.54 1f2n h ALA 128 Ca 0.36 -0.27 -0.53 0.00 0.00 0.00 0.00 54.91 54.46 1f2n h ALA 128 Cb 1.34 -0.05 0.08 0.00 0.00 0.00 0.00 17.79 19.17 1f2n h ALA 128 CO -0.02 0.37 0.74 -0.51 0.00 0.00 0.00 179.25 179.83 1f2n s ASP 129 N -6.42 6.52 0.33 0.00 1.01 0.16 -4.96 116.67 113.31 1f2n s ASP 129 Ca -0.01 2.88 -0.28 0.00 0.71 0.00 0.00 52.55 55.85 1f2n s ASP 129 Cb 0.12 -2.65 -0.10 0.00 1.01 0.00 0.00 42.92 41.30 1f2n s ASP 129 CO 0.66 -0.75 1.21 -0.89 0.21 0.00 0.00 175.17 175.62 1f2n s THR 130 N -0.86 3.04 -0.06 -1.27 2.01 -1.26 -4.98 115.64 112.26 1f2n s THR 130 Ca 0.53 1.00 -0.30 0.00 0.31 0.00 0.00 61.69 63.24 1f2n s THR 130 Cb -0.44 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1f2n s THR 130 CO 0.56 0.21 1.14 -0.63 -0.69 0.00 0.00 174.62 175.20 1f2n s ILE 131 N -1.22 4.40 -0.01 1.82 1.01 -1.26 -4.96 121.20 120.98 1f2n s ILE 131 Ca 0.50 1.71 -0.37 0.00 0.00 0.00 0.00 60.65 62.48 1f2n s ILE 131 Cb -0.35 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 37.86 1f2n s ILE 131 CO 0.46 0.02 1.48 -2.65 0.00 0.00 0.00 174.94 174.24 1f2n n PRO 132 N 5.00 1.23 0.07 2.79 -0.02 -1.26 -4.83 135.00 137.98 1f2n n PRO 132 Ca 0.10 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 62.14 1f2n n PRO 132 Cb 0.47 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.79 1f2n n PRO 132 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f2n n ARG 133 N 3.45 0.62 -4.08 -0.52 5.12 -1.26 -3.13 116.66 116.87 1f2n n ARG 133 Ca 0.21 0.03 -0.14 0.00 -1.93 0.00 0.00 57.85 56.01 1f2n n ARG 133 Cb 0.18 -1.74 -0.04 0.00 -1.16 0.00 0.00 32.46 29.70 1f2n n ARG 133 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 1f2n s TYR 134 N -3.40 1.01 0.13 -1.55 -0.85 -1.26 -4.46 117.35 106.97 1f2n s TYR 134 Ca -0.03 -1.26 -0.19 0.00 -0.52 0.00 0.00 57.07 55.07 1f2n s TYR 134 Cb 0.11 -0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.37 1f2n s TYR 134 CO 0.83 -1.12 1.71 1.15 -1.52 0.00 0.00 175.55 176.60 1f2n h THR 135 N 2.13 0.83 -0.38 -3.49 2.02 -1.95 -0.91 112.91 111.15 1f2n h THR 135 Ca -0.28 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 66.95 1f2n h THR 135 Cb 1.24 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 1f2n h THR 135 CO 0.39 0.01 0.00 1.23 0.37 0.00 0.00 175.52 177.52 1f2n h GLY 136 N 0.05 0.38 0.95 2.16 0.00 -1.98 0.23 103.07 104.86 1f2n h GLY 136 Ca 0.10 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.49 1f2n h GLY 136 CO -0.19 -0.09 0.26 0.50 0.00 0.00 0.00 176.54 177.02 1f2n h LYS 137 N 0.11 0.52 0.04 4.80 1.57 -1.89 -1.76 116.57 119.95 1f2n h LYS 137 Ca 0.19 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1f2n h LYS 137 Cb 0.26 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1f2n h LYS 137 CO -0.31 0.34 -0.02 0.52 -0.57 0.00 0.00 179.45 179.41 1f2n h MET 138 N 0.53 -0.05 -0.19 3.15 2.86 -0.55 -2.53 114.93 118.15 1f2n h MET 138 Ca 0.16 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.86 1f2n h MET 138 Cb -0.03 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1f2n h MET 138 CO -0.06 -0.00 0.30 0.66 1.06 0.00 0.00 176.91 178.87 1f2n h SER 139 N -0.09 0.00 0.20 1.22 4.64 -0.14 -0.69 113.55 118.69 1f2n h SER 139 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1f2n h SER 139 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1f2n h SER 139 CO 0.01 0.00 -0.29 0.54 -0.87 0.00 0.00 176.83 176.22 1f2n n ARG 140 N -3.47 0.89 -4.04 4.77 1.74 -0.70 -4.89 116.66 110.95 1f2n n ARG 140 Ca 0.02 -0.56 -0.26 0.00 -0.77 0.00 0.00 57.85 56.28 1f2n n ARG 140 Cb 0.42 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.32 1f2n n ARG 140 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1f2n s THR 141 N -2.50 4.74 0.29 0.55 -4.23 -0.27 -5.06 115.64 109.16 1f2n s THR 141 Ca 0.24 -0.98 -0.26 0.00 -1.18 0.00 0.00 61.69 59.50 1f2n s THR 141 Cb 0.19 -3.43 -0.15 0.00 1.34 0.00 0.00 72.50 70.45 1f2n s THR 141 CO 0.53 -0.12 0.67 0.00 -0.54 0.00 0.00 174.62 175.16 1f2n n ALA 142 N -0.46 -1.69 -0.89 3.99 0.00 -1.26 -2.19 120.51 118.01 1f2n n ALA 142 Ca -0.08 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1f2n n ALA 142 Cb 0.55 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1f2n n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2n n GLY 143 N 1.70 0.23 3.58 0.00 0.00 -1.26 -0.77 105.19 108.67 1f2n n GLY 143 Ca 0.13 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.67 1f2n n GLY 143 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1f2n n PHE 144 N -2.22 1.30 -3.68 1.61 7.35 -0.93 -4.46 117.46 116.43 1f2n n PHE 144 Ca 0.00 0.68 -0.14 0.00 -0.76 0.00 0.00 57.45 57.23 1f2n n PHE 144 Cb 0.22 -2.28 -0.08 0.00 0.35 0.00 0.00 39.48 37.69 1f2n n PHE 144 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1f2n s VAL 145 N -0.33 0.01 0.01 -2.13 0.11 0.40 -4.97 120.40 113.51 1f2n s VAL 145 Ca 0.71 -0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 59.65 1f2n s VAL 145 Cb -0.82 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 33.25 1f2n s VAL 145 CO 0.53 -0.04 0.08 0.28 -3.33 0.00 0.00 175.10 172.62 1f2n s THR 146 N -0.15 0.10 -0.14 5.04 -1.32 -1.26 -0.17 115.64 117.73 1f2n s THR 146 Ca -0.03 -0.80 -0.29 0.00 -1.21 0.00 0.00 61.69 59.35 1f2n s THR 146 Cb -0.03 -0.41 0.09 0.00 -1.51 0.00 0.00 72.50 70.63 1f2n s THR 146 CO 0.03 -0.44 0.79 -0.55 -2.21 0.00 0.00 174.62 172.24 1f2n s SER 147 N -1.48 -0.60 0.18 8.08 0.15 -0.31 -4.97 113.70 114.76 1f2n s SER 147 Ca -0.14 0.83 -0.33 0.00 0.70 0.00 0.00 55.95 57.00 1f2n s SER 147 Cb -0.08 0.72 -0.15 0.00 -1.71 0.00 0.00 66.02 64.80 1f2n s SER 147 CO 0.00 -0.43 1.27 -0.24 1.20 0.00 0.00 173.24 175.05 1f2n n SER 148 N 1.39 1.87 -0.06 5.45 2.88 -1.26 -0.36 113.62 123.53 1f2n n SER 148 Ca -0.15 1.14 0.25 0.00 -1.33 0.00 0.00 58.87 58.77 1f2n n SER 148 Cb 0.57 -1.28 0.71 0.00 -0.75 0.00 0.00 64.21 63.46 1f2n n SER 148 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1f2n h VAL 149 N 2.90 0.42 -0.27 2.46 2.07 -1.63 -0.91 116.25 121.28 1f2n h VAL 149 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1f2n h VAL 149 Cb 1.32 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1f2n h VAL 149 CO 0.73 0.00 0.00 -2.67 0.02 0.00 0.00 177.57 175.65 1f2n n TRP 150 N -3.92 0.34 -4.02 1.57 4.27 -1.26 -4.67 117.44 109.74 1f2n n TRP 150 Ca 0.14 -0.17 -0.28 0.00 -3.89 0.00 0.00 57.50 53.30 1f2n n TRP 150 Cb 0.85 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.75 1f2n n TRP 150 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1f2n s TYR 151 N -1.66 3.28 0.00 -2.67 5.04 -0.35 -4.74 117.35 116.25 1f2n s TYR 151 Ca 0.35 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.06 1f2n s TYR 151 Cb 0.21 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.91 1f2n s TYR 151 CO 0.30 0.53 0.00 0.41 -1.34 0.00 0.00 175.55 175.45 1f2n n GLY 152 N -0.09 1.07 0.29 8.97 0.00 -1.26 -4.47 105.19 109.70 1f2n n GLY 152 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1f2n n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2n h ALA 153 N 0.00 2.03 0.00 4.61 0.00 -1.85 -0.38 119.26 123.68 1f2n h ALA 153 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f2n h ALA 153 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1f2n h ALA 153 CO 0.00 -0.13 0.00 1.05 0.00 0.00 0.00 179.25 180.17 1f2n h GLU 154 N 0.00 0.00 -0.33 0.00 9.09 -1.95 -2.12 114.58 119.28 1f2n h GLU 154 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 1f2n h GLU 154 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 1f2n h GLU 154 CO -0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1f2n n GLY 155 N -0.91 0.34 0.19 1.06 0.00 -0.15 -4.04 105.19 101.69 1f2n n GLY 155 Ca -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1f2n n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2n n HIS 157 N -3.55 0.02 0.14 0.00 1.44 -1.26 -1.45 115.22 110.57 1f2n n HIS 157 Ca -0.00 0.01 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1f2n n HIS 157 Cb 0.51 -0.51 0.24 0.00 0.12 0.00 0.00 29.99 30.34 1f2n n HIS 157 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1f2n h LEU 158 N 0.00 0.06 -1.51 2.39 6.46 -1.50 -2.62 115.31 118.60 1f2n h LEU 158 Ca 0.00 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 1f2n h LEU 158 Cb 0.30 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1f2n h LEU 158 CO 0.00 0.55 -0.25 -0.07 -0.62 0.00 0.00 178.44 178.05 1f2n h LEU 159 N 0.05 0.00 -6.99 2.25 3.38 -1.38 -3.38 115.31 109.23 1f2n h LEU 159 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1f2n h LEU 159 Cb 0.91 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.26 1f2n h LEU 159 CO 0.07 0.25 -0.77 -0.94 0.09 0.00 0.00 178.44 177.14 1f2n s SER 160 N -6.76 3.81 0.00 -0.43 1.04 -0.99 -4.96 113.70 105.42 1f2n s SER 160 Ca -0.03 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 54.90 1f2n s SER 160 Cb 0.14 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.62 1f2n s SER 160 CO 0.68 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1f2n n GLY 161 N 5.01 0.50 0.00 7.32 0.00 -1.23 -4.79 105.19 112.01 1f2n n GLY 161 Ca -0.04 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1f2n n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2n n GLY 162 N 0.00 4.98 2.81 -0.02 0.00 -1.23 -4.78 105.19 106.95 1f2n n GLY 162 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 1f2n n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f2n n SER 163 N 0.00 -7.49 -0.69 1.61 3.41 -1.26 -3.72 113.62 105.48 1f2n n SER 163 Ca 0.00 0.34 0.01 0.00 -0.26 0.00 0.00 58.87 58.95 1f2n n SER 163 Cb 0.00 -5.06 0.05 0.00 -0.26 0.00 0.00 64.21 58.94 1f2n n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f2n n ALA 164 N -0.72 2.68 -0.41 7.33 0.00 -1.26 -4.49 120.51 123.64 1f2n n ALA 164 Ca 0.08 -0.24 0.33 0.00 0.00 0.00 0.00 53.44 53.61 1f2n n ALA 164 Cb 0.45 -1.02 0.63 0.00 0.00 0.00 0.00 19.45 19.51 1f2n n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f2n h ARG 165 N 0.48 0.16 0.00 0.00 3.08 -1.94 -2.22 114.38 113.93 1f2n h ARG 165 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1f2n h ARG 165 Cb 0.70 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.63 1f2n h ARG 165 CO 0.06 0.11 -0.54 0.09 -1.07 0.00 0.00 179.97 178.62 1f2n n ASN 166 N -4.55 0.59 -4.88 7.04 3.02 -1.26 -5.09 115.26 110.12 1f2n n ASN 166 Ca 0.32 -2.23 -0.30 0.00 -0.03 0.00 0.00 54.58 52.35 1f2n n ASN 166 Cb 1.27 -0.26 0.07 0.00 -0.61 0.00 0.00 39.78 40.25 1f2n n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f2n s ALA 167 N -0.52 2.72 -0.64 5.41 0.00 -0.84 -4.24 121.76 123.65 1f2n s ALA 167 Ca 0.13 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.69 1f2n s ALA 167 Cb 0.13 -3.01 0.15 0.00 0.00 0.00 0.00 23.12 20.40 1f2n s ALA 167 CO -0.03 -1.41 0.41 0.08 0.00 0.00 0.00 175.76 174.81 1f2n s VAL 168 N -3.41 2.86 0.04 0.00 1.01 -1.26 -4.98 120.40 114.65 1f2n s VAL 168 Ca 0.60 -3.84 0.04 0.00 0.00 0.00 0.00 61.98 58.78 1f2n s VAL 168 Cb -0.11 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1f2n s VAL 168 CO 0.51 -0.92 -0.07 -0.69 0.00 0.00 0.00 175.10 173.93 1f2n s VAL 169 N -0.94 3.63 -0.29 2.92 1.01 -1.26 -1.03 120.40 124.43 1f2n s VAL 169 Ca 0.22 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1f2n s VAL 169 Cb -0.14 -2.63 0.07 0.00 0.00 0.00 0.00 36.38 33.68 1f2n s VAL 169 CO -0.09 0.28 -0.04 0.00 0.00 0.00 0.00 175.10 175.24 1f2n s ALA 170 N -1.10 2.71 -0.09 5.51 0.00 -0.16 -4.86 121.76 123.77 1f2n s ALA 170 Ca 0.20 -1.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.00 1f2n s ALA 170 Cb -0.11 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 1f2n s ALA 170 CO 0.11 -1.36 0.43 -1.12 0.00 0.00 0.00 175.76 173.83 1f2n s SER 171 N 1.11 6.69 0.14 0.00 0.01 -1.26 -1.86 113.70 118.52 1f2n s SER 171 Ca -0.03 0.82 -0.20 0.00 1.31 0.00 0.00 55.95 57.85 1f2n s SER 171 Cb -0.20 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.69 1f2n s SER 171 CO -0.05 0.10 0.64 -0.32 0.41 0.00 0.00 173.24 174.02 1f2n s MET 172 N 0.13 4.24 -0.57 12.44 -2.45 -0.90 -4.66 119.30 127.53 1f2n s MET 172 Ca 0.24 0.80 -0.27 0.00 -1.25 0.00 0.00 55.69 55.21 1f2n s MET 172 Cb -0.15 -3.11 0.00 0.00 1.25 0.00 0.00 34.83 32.82 1f2n s MET 172 CO 0.10 0.54 1.56 0.34 1.05 0.00 0.00 175.02 178.62 1f2n s ASP 173 N -1.34 5.88 -0.10 1.11 -1.08 -1.26 -4.80 116.67 115.08 1f2n s ASP 173 Ca 0.35 0.34 0.20 0.00 -0.52 0.00 0.00 52.55 52.92 1f2n s ASP 173 Cb -0.19 -2.54 -0.29 0.00 -1.46 0.00 0.00 42.92 38.44 1f2n s ASP 173 CO 0.21 -1.90 0.33 0.00 0.52 0.00 0.00 175.17 174.33 1f2n n SER 175 N -2.50 1.59 -2.33 0.00 3.41 -1.26 -1.43 113.62 111.11 1f2n n SER 175 Ca -0.17 0.93 -0.20 0.00 -0.26 0.00 0.00 58.87 59.17 1f2n n SER 175 Cb 0.83 -1.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.32 1f2n n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1f2n n ARG 176 N -0.70 -1.72 -3.80 4.33 1.74 -1.26 -4.96 116.66 110.29 1f2n n ARG 176 Ca 0.11 0.98 -0.36 0.00 -0.77 0.00 0.00 57.85 57.82 1f2n n ARG 176 Cb 0.44 -5.62 -0.13 0.00 -1.02 0.00 0.00 32.46 26.14 1f2n n ARG 176 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1f2n s VAL 177 N -2.96 4.02 0.38 1.55 1.01 -0.51 -5.09 120.40 118.79 1f2n s VAL 177 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1f2n s VAL 177 Cb 0.00 -2.89 0.09 0.00 0.00 0.00 0.00 36.38 33.58 1f2n s VAL 177 CO 0.00 0.34 0.52 0.61 0.00 0.00 0.00 175.10 176.56 1f2n n GLY 178 N 4.88 -0.91 3.70 4.51 0.00 -1.26 -4.77 105.19 111.34 1f2n n GLY 178 Ca -0.17 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1f2n n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f2n s TRP 179 N -1.98 3.00 0.06 1.61 0.52 -1.26 -4.67 118.94 116.22 1f2n s TRP 179 Ca 0.30 0.81 0.09 0.00 0.02 0.00 0.00 56.10 57.33 1f2n s TRP 179 Cb -0.01 -3.72 -0.03 0.00 -1.15 0.00 0.00 33.47 28.56 1f2n s TRP 179 CO 0.21 -2.65 -0.26 0.15 0.02 0.00 0.00 176.95 174.42 1f2n s LYS 180 N 1.71 1.67 0.23 4.98 -0.14 0.48 -4.94 119.74 123.73 1f2n s LYS 180 Ca 0.66 -1.14 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 1f2n s LYS 180 Cb -0.36 -1.90 -0.09 0.00 -1.68 0.00 0.00 37.83 33.81 1f2n s LYS 180 CO 0.29 0.48 1.17 1.03 -0.76 0.00 0.00 175.35 177.56 1f2n s ARG 181 N -1.39 4.54 0.17 1.68 1.81 -1.26 -0.27 118.95 124.22 1f2n s ARG 181 Ca 0.12 1.88 -0.30 0.00 -1.72 0.00 0.00 55.73 55.70 1f2n s ARG 181 Cb -0.10 -3.21 -0.08 0.00 -0.45 0.00 0.00 34.95 31.11 1f2n s ARG 181 CO 0.03 0.02 1.25 0.08 -0.68 0.00 0.00 175.30 176.00 1f2n s VAL 182 N -0.56 3.48 0.17 3.52 1.01 0.60 -4.82 120.40 123.79 1f2n s VAL 182 Ca 0.49 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.72 1f2n s VAL 182 Cb -0.33 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1f2n s VAL 182 CO 0.40 0.17 -0.11 0.42 0.00 0.00 0.00 175.10 175.97 1f2n s THR 183 N 0.23 1.34 -2.45 3.92 -4.23 -1.26 -4.63 115.64 108.57 1f2n s THR 183 Ca 0.56 -2.11 0.24 0.00 -1.18 0.00 0.00 61.69 59.21 1f2n s THR 183 Cb -0.34 -1.92 0.19 0.00 1.34 0.00 0.00 72.50 71.77 1f2n s THR 183 CO 0.36 -0.69 1.32 -1.54 -0.54 0.00 0.00 174.62 173.53 1f2n n SER 184 N -0.26 2.19 -2.81 3.99 3.41 -1.26 -4.49 113.62 114.39 1f2n n SER 184 Ca -0.09 -1.62 -0.05 0.00 -0.26 0.00 0.00 58.87 56.85 1f2n n SER 184 Cb 0.61 0.17 0.02 0.00 -0.26 0.00 0.00 64.21 64.75 1f2n n SER 184 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1f2n n SER 185 N 0.46 -1.73 -4.06 4.04 3.41 -1.26 -4.99 113.62 109.47 1f2n n SER 185 Ca 0.13 -2.05 -0.23 0.00 -0.26 0.00 0.00 58.87 56.46 1f2n n SER 185 Cb 0.49 2.85 -0.16 0.00 -0.26 0.00 0.00 64.21 67.13 1f2n n SER 185 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1f2n s ILE 186 N -2.17 1.09 -1.28 -1.33 1.01 -1.26 -5.07 121.20 112.19 1f2n s ILE 186 Ca 0.17 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1f2n s ILE 186 Cb -0.03 -0.95 0.10 0.00 0.01 0.00 0.00 42.46 41.60 1f2n s ILE 186 CO 0.07 0.32 1.69 -0.81 0.00 0.00 0.00 174.94 176.21 1f2n n PRO 187 N 3.21 3.25 0.29 2.79 -0.04 -1.26 -4.82 135.00 138.41 1f2n n PRO 187 Ca -0.18 -3.42 0.14 0.00 -0.04 0.00 0.00 63.50 60.00 1f2n n PRO 187 Cb 0.54 -3.31 0.87 0.00 -0.04 0.00 0.00 33.50 31.55 1f2n n PRO 187 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1f2n h SER 188 N 7.22 0.00 -0.39 3.54 4.64 -1.99 -2.53 113.55 124.04 1f2n h SER 188 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1f2n h SER 188 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1f2n h SER 188 CO 1.43 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 175.86 1f2n n SER 189 N -3.93 2.17 -4.97 4.97 3.41 -1.26 -4.94 113.62 109.07 1f2n n SER 189 Ca -0.03 -1.98 -0.18 0.00 -0.26 0.00 0.00 58.87 56.42 1f2n n SER 189 Cb 0.09 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1f2n n SER 189 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1f2n s VAL 190 N -1.48 2.81 0.27 -3.33 1.01 -0.96 -5.05 120.40 113.68 1f2n s VAL 190 Ca 0.28 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1f2n s VAL 190 Cb 0.15 -2.91 -0.13 0.00 0.00 0.00 0.00 36.38 33.49 1f2n s VAL 190 CO 0.19 0.00 1.44 -0.67 0.00 0.00 0.00 175.10 176.06 1f2n n ASP 191 N -1.80 3.03 -0.24 3.32 -0.08 -1.26 -4.83 116.55 114.69 1f2n n ASP 191 Ca 0.07 1.15 0.22 0.00 -1.51 0.00 0.00 54.79 54.73 1f2n n ASP 191 Cb 0.60 -1.48 0.58 0.00 2.34 0.00 0.00 41.12 43.16 1f2n n ASP 191 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1f2n h PRO 192 N 4.11 0.27 0.00 -0.67 0.11 -1.94 0.15 132.00 134.03 1f2n h PRO 192 Ca -0.46 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1f2n h PRO 192 Cb 1.26 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1f2n h PRO 192 CO 0.75 0.18 -0.22 -0.91 -0.21 0.00 0.00 178.00 177.59 1f2n h ASN 193 N 0.28 0.00 -0.16 -2.05 2.35 -1.98 0.18 115.58 114.21 1f2n h ASN 193 Ca 0.47 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.07 1f2n h ASN 193 Cb 1.38 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.76 1f2n h ASN 193 CO -0.14 0.22 -0.52 0.58 -1.65 0.00 0.00 177.43 175.92 1f2n h VAL 194 N 0.00 1.33 -0.72 2.81 2.07 -1.05 -3.15 116.25 117.54 1f2n h VAL 194 Ca -0.00 -1.78 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 1f2n h VAL 194 Cb 0.40 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1f2n h VAL 194 CO 0.03 0.55 0.20 0.58 0.02 0.00 0.00 177.57 178.94 1f2n h VAL 195 N 0.29 1.26 0.00 2.57 2.07 -1.10 -2.49 116.25 118.85 1f2n h VAL 195 Ca -0.02 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1f2n h VAL 195 Cb 1.14 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1f2n h VAL 195 CO 0.11 0.36 0.07 0.78 0.02 0.00 0.00 177.57 178.91 1f2n h ASN 196 N 1.07 0.00 -0.28 0.57 -0.26 -0.63 -0.06 115.58 115.99 1f2n h ASN 196 Ca 0.23 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.91 1f2n h ASN 196 Cb 0.34 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 1f2n h ASN 196 CO -0.00 0.00 -0.02 0.74 -1.06 0.00 0.00 177.43 177.09 1f2n h THR 197 N 0.00 1.22 0.00 2.81 2.02 -1.45 -3.24 112.91 114.27 1f2n h THR 197 Ca 0.00 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1f2n h THR 197 Cb 0.14 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1f2n h THR 197 CO 0.00 0.31 -1.13 2.30 0.37 0.00 0.00 175.52 177.37 1f2n n ILE 198 N -4.24 0.00 -3.54 3.11 -6.64 -0.34 -4.66 119.36 103.06 1f2n n ILE 198 Ca 0.02 -0.25 -0.41 0.00 -1.77 0.00 0.00 62.75 60.33 1f2n n ILE 198 Cb 0.28 0.54 -0.08 0.00 -1.44 0.00 0.00 39.64 38.94 1f2n n ILE 198 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 1f2n s LEU 199 N -3.30 5.80 0.25 7.28 2.96 -0.19 -4.94 118.68 126.54 1f2n s LEU 199 Ca -0.01 -2.16 -0.03 0.00 -0.22 0.00 0.00 54.13 51.70 1f2n s LEU 199 Cb 0.08 -2.02 0.44 0.00 0.50 0.00 0.00 46.19 45.18 1f2n s LEU 199 CO 0.47 -0.63 1.80 -0.65 -1.32 0.00 0.00 176.35 176.01 1f2n h PRO 200 N 8.15 0.72 -1.90 0.98 0.11 -1.80 -3.43 132.00 134.83 1f2n h PRO 200 Ca -0.14 -0.04 0.24 0.00 0.11 0.00 0.00 66.00 66.17 1f2n h PRO 200 Cb 1.05 -0.16 -0.11 0.00 0.11 0.00 0.00 31.00 31.89 1f2n h PRO 200 CO 0.83 0.48 0.65 0.00 -0.21 0.00 0.00 178.00 179.75 1f2n s ALA 201 N -6.01 -1.94 -0.03 -0.75 0.00 -1.26 -4.69 121.76 107.08 1f2n s ALA 201 Ca -0.12 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.39 1f2n s ALA 201 Cb 0.20 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 1f2n s ALA 201 CO 0.78 -1.01 -0.22 1.03 0.00 0.00 0.00 175.76 176.34 1f2n s ARG 202 N -2.86 1.93 -0.18 0.00 0.52 0.66 -2.13 118.95 116.90 1f2n s ARG 202 Ca 0.13 -0.80 -0.17 0.00 -0.52 0.00 0.00 55.73 54.36 1f2n s ARG 202 Cb 0.01 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 1f2n s ARG 202 CO -0.01 0.45 0.44 -1.17 0.02 0.00 0.00 175.30 175.03 1f2n s LEU 203 N -0.43 4.19 -0.24 2.53 2.96 0.43 0.18 118.68 128.30 1f2n s LEU 203 Ca 0.06 0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 54.54 1f2n s LEU 203 Cb -0.10 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 1f2n s LEU 203 CO 0.00 -0.07 0.05 0.00 -1.32 0.00 0.00 176.35 175.01 1f2n s ALA 204 N 1.15 3.10 -0.09 5.97 0.00 0.95 -0.62 121.76 132.22 1f2n s ALA 204 Ca 0.22 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1f2n s ALA 204 Cb -0.15 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 1f2n s ALA 204 CO 0.09 -0.46 -0.17 0.08 0.00 0.00 0.00 175.76 175.30 1f2n s VAL 205 N 1.56 2.75 0.03 0.00 1.01 0.43 -1.67 120.40 124.51 1f2n s VAL 205 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1f2n s VAL 205 Cb -0.15 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1f2n s VAL 205 CO 0.02 0.56 -0.04 -0.60 0.00 0.00 0.00 175.10 175.04 1f2n s ARG 206 N -0.05 0.41 -0.19 2.72 3.52 0.92 0.31 118.95 126.59 1f2n s ARG 206 Ca -0.04 -0.75 -0.08 0.00 -0.13 0.00 0.00 55.73 54.73 1f2n s ARG 206 Cb -0.14 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.26 1f2n s ARG 206 CO 0.04 -0.04 0.08 0.45 -0.81 0.00 0.00 175.30 175.01 1f2n s SER 207 N -1.76 5.72 0.00 -2.12 0.15 -1.26 -0.20 113.70 114.23 1f2n s SER 207 Ca -0.11 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1f2n s SER 207 Cb -0.07 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1f2n s SER 207 CO -0.02 0.16 0.85 -1.54 1.20 0.00 0.00 173.24 173.89 1f2n n SER 208 N 3.62 0.02 -3.56 5.45 3.41 -0.74 -4.77 113.62 117.05 1f2n n SER 208 Ca -0.16 -1.73 -0.17 0.00 -0.26 0.00 0.00 58.87 56.55 1f2n n SER 208 Cb 0.52 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 1f2n n SER 208 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1f2n s ILE 209 N -1.97 0.01 -0.45 -1.33 1.01 -1.26 -4.81 121.20 112.39 1f2n s ILE 209 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 1f2n s ILE 209 Cb 0.00 -0.96 0.04 0.00 0.01 0.00 0.00 42.46 41.56 1f2n s ILE 209 CO 0.00 -0.02 0.41 -0.54 0.00 0.00 0.00 174.94 174.79 1f2n s LYS 210 N -0.95 3.03 0.90 2.79 1.02 -1.26 -4.84 119.74 120.42 1f2n s LYS 210 Ca -0.09 -1.04 -0.12 0.00 0.02 0.00 0.00 55.97 54.74 1f2n s LYS 210 Cb -0.01 -4.04 0.13 0.00 -0.52 0.00 0.00 37.83 33.39 1f2n s LYS 210 CO 0.08 -0.93 1.09 -1.25 -0.92 0.00 0.00 175.35 173.42 1f2n s PRO 211 N 1.92 1.26 0.39 -1.68 0.04 -1.26 -4.91 135.00 130.76 1f2n s PRO 211 Ca 0.08 0.79 0.07 0.00 0.04 0.00 0.00 61.00 61.98 1f2n s PRO 211 Cb -0.20 -1.81 0.81 0.00 0.04 0.00 0.00 34.50 33.34 1f2n s PRO 211 CO 0.10 -2.23 1.99 1.15 0.04 0.00 0.00 177.00 178.05 1f2n h THR 212 N -1.54 1.13 -3.87 1.26 2.02 -1.95 -3.39 112.91 106.57 1f2n h THR 212 Ca -0.50 -0.44 -0.21 0.00 0.77 0.00 0.00 66.41 66.04 1f2n h THR 212 Cb 1.29 0.78 -0.24 0.00 -1.74 0.00 0.00 68.15 68.24 1f2n h THR 212 CO 0.55 0.16 -0.71 0.68 0.37 0.00 0.00 175.52 176.57 1f2n s VAL 213 N -5.18 0.11 0.21 3.16 -7.23 -1.26 -4.91 120.40 105.29 1f2n s VAL 213 Ca -0.07 -0.51 -0.31 0.00 -1.81 0.00 0.00 61.98 59.27 1f2n s VAL 213 Cb 0.16 -0.18 -0.15 0.00 0.56 0.00 0.00 36.38 36.77 1f2n s VAL 213 CO 0.74 -0.26 1.18 -1.20 -0.31 0.00 0.00 175.10 175.25 1f2n n SER 214 N 2.27 1.62 -3.70 4.85 7.64 -1.26 -4.69 113.62 120.34 1f2n n SER 214 Ca -0.18 1.15 -0.10 0.00 1.01 0.00 0.00 58.87 60.75 1f2n n SER 214 Cb 0.57 -1.27 -0.04 0.00 -1.01 0.00 0.00 64.21 62.46 1f2n n SER 214 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1f2n s ASP 215 N -0.07 -0.26 -0.32 6.43 -4.77 -0.98 -4.98 116.67 111.72 1f2n s ASP 215 Ca 0.69 -0.43 0.02 0.00 -3.30 0.00 0.00 52.55 49.53 1f2n s ASP 215 Cb -0.78 0.55 0.10 0.00 -1.09 0.00 0.00 42.92 41.70 1f2n s ASP 215 CO 0.53 -0.99 0.06 0.28 0.70 0.00 0.00 175.17 175.75 1f2n s THR 216 N -3.85 1.62 -0.04 2.11 -1.32 -1.26 -0.28 115.64 112.61 1f2n s THR 216 Ca 0.08 -1.83 0.27 0.00 -1.21 0.00 0.00 61.69 58.99 1f2n s THR 216 Cb -0.00 -2.17 0.30 0.00 -1.51 0.00 0.00 72.50 69.13 1f2n s THR 216 CO -0.05 -0.57 1.80 1.55 -2.21 0.00 0.00 174.62 175.13 1f2n h PRO 217 N 7.85 0.00 0.00 7.08 0.14 -1.94 -3.48 132.00 141.65 1f2n h PRO 217 Ca -0.10 0.00 0.03 0.00 0.14 0.00 0.00 66.00 66.08 1f2n h PRO 217 Cb 1.02 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.16 1f2n h PRO 217 CO 0.49 0.11 0.19 0.41 0.14 0.00 0.00 178.00 179.34 1f2n n GLY 218 N 0.43 1.26 3.31 1.56 0.00 -1.26 -0.70 105.19 109.78 1f2n n GLY 218 Ca 0.01 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 1f2n n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f2n s LYS 219 N -2.03 1.22 -0.16 1.61 1.02 -0.43 -0.69 119.74 120.28 1f2n s LYS 219 Ca 0.08 -1.49 -0.04 0.00 0.02 0.00 0.00 55.97 54.54 1f2n s LYS 219 Cb -0.02 -0.99 -0.03 0.00 -0.52 0.00 0.00 37.83 36.28 1f2n s LYS 219 CO 0.04 0.17 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.09 1f2n s LEU 220 N -3.10 3.27 -0.07 3.17 1.43 0.10 -1.35 118.68 122.13 1f2n s LEU 220 Ca 0.19 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 1f2n s LEU 220 Cb -0.01 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1f2n s LEU 220 CO 0.05 0.16 -0.23 -0.31 0.23 0.00 0.00 176.35 176.24 1f2n s TYR 221 N 0.44 2.50 -0.11 0.29 1.51 -0.18 0.08 117.35 121.89 1f2n s TYR 221 Ca -0.03 -0.74 -0.15 0.00 -1.01 0.00 0.00 57.07 55.14 1f2n s TYR 221 Cb -0.14 -1.64 -0.05 0.00 -0.11 0.00 0.00 41.96 40.02 1f2n s TYR 221 CO 0.03 -0.23 0.35 0.08 -1.11 0.00 0.00 175.55 174.67 1f2n s VAL 222 N -0.07 5.23 -0.54 0.71 1.01 0.20 -0.45 120.40 126.49 1f2n s VAL 222 Ca -0.06 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.64 1f2n s VAL 222 Cb -0.14 -3.68 0.14 0.00 0.00 0.00 0.00 36.38 32.69 1f2n s VAL 222 CO 0.05 0.43 0.30 -0.63 0.00 0.00 0.00 175.10 175.24 1f2n s ILE 223 N 0.08 2.83 0.08 2.22 1.01 0.22 -0.68 121.20 126.95 1f2n s ILE 223 Ca 0.20 -3.26 0.00 0.00 0.00 0.00 0.00 60.65 57.60 1f2n s ILE 223 Cb -0.14 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 1f2n s ILE 223 CO 0.07 -0.82 0.22 0.00 0.00 0.00 0.00 174.94 174.42 1f2n s ALA 224 N -0.26 4.00 -0.07 9.38 0.00 -0.62 -0.96 121.76 133.24 1f2n s ALA 224 Ca 0.17 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 1f2n s ALA 224 Cb -0.25 -1.83 0.04 0.00 0.00 0.00 0.00 23.12 21.08 1f2n s ALA 224 CO -0.01 0.78 0.10 -1.12 0.00 0.00 0.00 175.76 175.52 1f2n s SER 225 N -2.62 1.08 0.27 0.00 0.01 -1.26 -0.29 113.70 110.90 1f2n s SER 225 Ca 0.35 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.73 1f2n s SER 225 Cb -0.13 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 1f2n s SER 225 CO 0.28 -0.26 0.26 0.00 0.41 0.00 0.00 173.24 173.94 1f2n s MET 226 N 2.22 1.51 -0.03 12.44 0.23 0.54 0.11 119.30 136.32 1f2n s MET 226 Ca 0.04 -1.73 0.04 0.00 -1.03 0.00 0.00 55.69 53.01 1f2n s MET 226 Cb -0.12 0.33 -0.00 0.00 -1.53 0.00 0.00 34.83 33.51 1f2n s MET 226 CO -0.05 -0.56 -0.16 0.14 -2.03 0.00 0.00 175.02 172.37 1f2n s VAL 227 N -3.76 1.29 0.19 5.16 -7.23 -0.80 0.78 120.40 116.03 1f2n s VAL 227 Ca 0.37 -0.65 0.07 0.00 -1.81 0.00 0.00 61.98 59.95 1f2n s VAL 227 Cb 0.04 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 1f2n s VAL 227 CO 0.18 0.38 0.07 -0.76 -0.31 0.00 0.00 175.10 174.66 1f2n s LEU 228 N -0.01 3.53 0.00 1.32 1.43 -1.23 -1.43 118.68 122.28 1f2n s LEU 228 Ca -0.02 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1f2n s LEU 228 Cb -0.10 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1f2n s LEU 228 CO 0.01 0.06 0.00 0.54 0.23 0.00 0.00 176.35 177.19 1f2n n ARG 229 N -0.41 0.00 -3.54 1.70 1.74 0.00 -3.70 116.66 112.45 1f2n n ARG 229 Ca -0.09 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.59 1f2n n ARG 229 Cb 0.56 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.89 1f2n n ARG 229 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1f2n s ASP 230 N -3.26 5.99 0.37 0.55 1.01 -1.26 -4.23 116.67 115.84 1f2n s ASP 230 Ca 0.00 -0.46 -0.23 0.00 0.71 0.00 0.00 52.55 52.57 1f2n s ASP 230 Cb 0.00 -2.12 -0.15 0.00 1.01 0.00 0.00 42.92 41.66 1f2n s ASP 230 CO 0.00 -0.24 0.35 -2.65 0.21 0.00 0.00 175.17 172.85 1f2n n PRO 231 N 5.09 0.23 -3.60 8.23 -0.02 -1.26 0.14 135.00 143.82 1f2n n PRO 231 Ca -0.13 0.09 -0.16 0.00 -2.02 0.00 0.00 63.50 61.28 1f2n n PRO 231 Cb 0.49 -1.20 -0.07 0.00 -0.02 0.00 0.00 33.50 32.71 1f2n n PRO 231 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f2n s VAL 232 N -1.46 0.01 0.06 -1.45 0.11 -0.22 -4.57 120.40 112.88 1f2n s VAL 232 Ca 0.61 -0.07 -0.31 0.00 -2.93 0.00 0.00 61.98 59.29 1f2n s VAL 232 Cb -0.69 -0.91 -0.08 0.00 -1.53 0.00 0.00 36.38 33.17 1f2n s VAL 232 CO 0.60 -0.04 1.68 -0.62 -3.33 0.00 0.00 175.10 173.39 1f2n s ASP 233 N -0.76 6.59 0.39 3.54 -1.08 -1.26 -4.35 116.67 119.74 1f2n s ASP 233 Ca -0.08 2.49 0.19 0.00 -0.52 0.00 0.00 52.55 54.62 1f2n s ASP 233 Cb -0.02 -2.56 1.11 0.00 -1.46 0.00 0.00 42.92 39.99 1f2n s ASP 233 CO 0.06 -0.91 1.76 -0.65 0.52 0.00 0.00 175.17 175.95 1f2n h PRO 234 N 8.63 0.37 0.00 4.34 0.11 -1.89 0.22 132.00 143.79 1f2n h PRO 234 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1f2n h PRO 234 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1f2n h PRO 234 CO 0.93 0.25 0.00 1.79 -0.21 0.00 0.00 178.00 180.76 1f2n h THR 235 N 0.38 0.00 -0.12 -1.15 1.35 -1.89 -3.12 112.91 108.37 1f2n h THR 235 Ca 0.61 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1f2n h THR 235 Cb 1.56 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1f2n h THR 235 CO -0.32 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.13 1f2n n LEU 236 N -2.48 2.92 -4.62 3.87 4.77 0.75 -4.94 117.00 117.27 1f2n n LEU 236 Ca 0.04 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.45 1f2n n LEU 236 Cb 0.37 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1f2n n LEU 236 CO 0.28 0.54 0.69 0.21 -1.33 0.00 0.00 177.39 177.77 1f2n s ASN 237 N -1.65 6.76 0.00 -1.43 3.84 -1.07 -4.97 114.94 116.42 1f2n s ASN 237 Ca 0.28 0.82 0.00 0.00 0.21 0.00 0.00 52.86 54.16 1f2n s ASN 237 Cb 0.18 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.44 1f2n s ASN 237 CO 0.27 -0.66 0.29 0.41 -2.79 0.00 0.00 177.10 174.63