#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 0.66 -0.93 -1.43 3.41 -1.26 -4.74 113.62 109.33 1f2n n SER 51 Ca 0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1f2n n SER 51 Cb 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1f2n n SER 51 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1f2n n SER 52 N -2.03 -1.24 -3.07 4.04 7.64 -1.26 -4.60 113.62 113.10 1f2n n SER 52 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.73 1f2n n SER 52 Cb 0.24 -0.58 0.07 0.00 -1.01 0.00 0.00 64.21 62.94 1f2n n SER 52 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1f2n n ASN 53 N -0.66 -3.14 -3.15 6.43 3.02 -1.26 -5.02 115.26 111.47 1f2n n ASN 53 Ca 0.00 -0.55 0.04 0.00 -0.03 0.00 0.00 54.58 54.04 1f2n n ASN 53 Cb 0.31 -4.50 -0.01 0.00 -0.61 0.00 0.00 39.78 34.97 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 -3.32 -0.95 -0.23 3.41 2.01 -1.25 -4.36 115.64 110.95 1f2n s THR 54 Ca 0.11 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 1f2n s THR 54 Cb -0.01 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.52 1f2n s THR 54 CO 0.63 0.00 -0.09 0.86 -0.69 0.00 0.00 174.62 175.34 1f2n s TRP 55 N 2.86 3.01 0.39 4.92 -0.00 0.10 -4.40 118.94 125.83 1f2n s TRP 55 Ca 0.18 -1.52 -0.24 0.00 -0.00 0.00 0.00 56.10 54.51 1f2n s TRP 55 Cb -0.14 -2.03 -0.09 0.00 -0.00 0.00 0.00 33.47 31.21 1f2n s TRP 55 CO -0.21 -0.73 1.05 -2.14 -0.00 0.00 0.00 176.95 174.93 1f2n s PRO 56 N 1.33 4.21 -0.13 5.86 0.02 -1.26 -1.22 135.00 143.81 1f2n s PRO 56 Ca 0.01 1.54 -0.06 0.00 0.02 0.00 0.00 61.00 62.51 1f2n s PRO 56 Cb -0.16 -2.60 0.05 0.00 0.02 0.00 0.00 34.50 31.81 1f2n s PRO 56 CO -0.06 -0.11 0.29 -1.17 -0.33 0.00 0.00 177.00 175.62 1f2n s LEU 57 N -2.53 0.15 -0.22 -5.54 2.96 0.17 -4.97 118.68 108.70 1f2n s LEU 57 Ca 0.57 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1f2n s LEU 57 Cb -0.23 0.87 0.02 0.00 0.50 0.00 0.00 46.19 47.35 1f2n s LEU 57 CO 0.29 -0.19 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.03 1f2n s HIS 58 N 1.54 2.98 0.23 5.38 3.76 -1.26 -0.46 115.29 127.46 1f2n s HIS 58 Ca -0.07 -1.55 0.04 0.00 -0.15 0.00 0.00 55.06 53.33 1f2n s HIS 58 Cb -0.10 -2.01 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 1f2n s HIS 58 CO -0.10 -0.74 -0.01 -1.12 -0.85 0.00 0.00 174.74 171.93 1f2n s SER 59 N 1.32 1.84 -0.04 1.40 0.01 0.20 -5.01 113.70 113.41 1f2n s SER 59 Ca 0.02 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.08 1f2n s SER 59 Cb -0.15 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.11 1f2n s SER 59 CO -0.07 -0.50 -0.02 -0.69 0.41 0.00 0.00 173.24 172.37 1f2n s VAL 60 N -3.41 0.34 0.02 3.43 1.01 -1.26 -1.49 120.40 119.04 1f2n s VAL 60 Ca 0.28 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 1f2n s VAL 60 Cb 0.05 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1f2n s VAL 60 CO 0.08 0.19 0.38 -0.70 0.00 0.00 0.00 175.10 175.05 1f2n s GLU 61 N 1.10 0.84 0.16 2.72 2.12 -0.40 -4.99 118.70 120.25 1f2n s GLU 61 Ca -0.09 -0.30 -0.31 0.00 0.36 0.00 0.00 54.97 54.63 1f2n s GLU 61 Cb -0.14 0.37 -0.09 0.00 0.26 0.00 0.00 34.13 34.54 1f2n s GLU 61 CO -0.01 -0.27 1.37 0.12 -0.54 0.00 0.00 175.26 175.93 1f2n s PHE 62 N -2.10 3.22 -0.21 5.30 5.36 -1.26 -0.09 117.98 128.19 1f2n s PHE 62 Ca -0.08 1.05 -0.16 0.00 -0.96 0.00 0.00 56.93 56.79 1f2n s PHE 62 Cb -0.02 -3.68 -0.11 0.00 -0.34 0.00 0.00 43.02 38.88 1f2n s PHE 62 CO 0.00 -2.26 -0.18 -0.11 -1.46 0.00 0.00 175.22 171.21 1f2n n LEU 63 N 3.25 1.90 -3.63 6.12 7.94 0.15 -4.79 117.00 127.94 1f2n n LEU 63 Ca 0.09 0.42 0.01 0.00 -1.11 0.00 0.00 56.01 55.41 1f2n n LEU 63 Cb 0.42 -0.85 -0.01 0.00 0.53 0.00 0.00 43.42 43.52 1f2n n LEU 63 CO 0.59 0.09 1.04 0.00 -1.11 0.00 0.00 177.39 177.99 1f2n s ALA 64 N -2.61 -2.19 0.20 1.96 0.00 -0.98 -5.01 121.76 113.13 1f2n s ALA 64 Ca -0.29 0.72 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 1f2n s ALA 64 Cb 0.08 0.34 -0.08 0.00 0.00 0.00 0.00 23.12 23.46 1f2n s ALA 64 CO 0.45 -1.02 0.83 -0.51 0.00 0.00 0.00 175.76 175.51 1f2n s ASP 65 N -2.92 7.44 -0.45 0.00 1.11 -1.26 0.01 116.67 120.59 1f2n s ASP 65 Ca 0.14 1.73 -0.29 0.00 0.18 0.00 0.00 52.55 54.31 1f2n s ASP 65 Cb 0.04 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.53 1f2n s ASP 65 CO -0.04 0.16 1.15 0.12 1.18 0.00 0.00 175.17 177.74 1f2n s PHE 66 N -1.23 2.84 -0.17 4.23 5.36 -0.25 -4.83 117.98 123.93 1f2n s PHE 66 Ca 0.39 0.79 -0.07 0.00 -0.96 0.00 0.00 56.93 57.07 1f2n s PHE 66 Cb -0.23 -4.31 -0.04 0.00 -0.34 0.00 0.00 43.02 38.10 1f2n s PHE 66 CO 0.27 -1.24 0.07 0.15 -1.46 0.00 0.00 175.22 173.01 1f2n s LYS 67 N 4.36 3.90 -0.20 10.12 -0.14 -1.26 -3.60 119.74 132.91 1f2n s LYS 67 Ca 0.48 -0.32 -0.05 0.00 -1.36 0.00 0.00 55.97 54.73 1f2n s LYS 67 Cb -0.08 -3.20 -0.02 0.00 -1.68 0.00 0.00 37.83 32.84 1f2n s LYS 67 CO 0.29 0.34 -0.01 1.03 -0.76 0.00 0.00 175.35 176.24 1f2n s ARG 68 N 0.19 3.57 0.16 1.68 0.52 0.16 -4.79 118.95 120.44 1f2n s ARG 68 Ca 0.05 -0.54 -0.15 0.00 -0.52 0.00 0.00 55.73 54.57 1f2n s ARG 68 Cb -0.12 -3.06 -0.07 0.00 0.52 0.00 0.00 34.95 32.22 1f2n s ARG 68 CO 0.00 -0.02 0.57 0.45 0.02 0.00 0.00 175.30 176.32 1f2n s SER 69 N 1.07 6.83 0.00 0.23 0.15 -1.26 -1.70 113.70 119.03 1f2n s SER 69 Ca 0.02 1.11 0.26 0.00 0.70 0.00 0.00 55.95 58.04 1f2n s SER 69 Cb -0.14 -2.30 0.68 0.00 -1.71 0.00 0.00 66.02 62.55 1f2n s SER 69 CO 0.01 0.08 1.53 -1.54 1.20 0.00 0.00 173.24 174.52 1f2n n SER 70 N 0.71 1.82 0.00 5.45 3.41 -1.26 -3.82 113.62 119.93 1f2n n SER 70 Ca -0.04 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1f2n n SER 70 Cb 0.52 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1f2n n SER 70 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1f2n n THR 71 N 0.28 0.00 -3.27 6.66 -2.24 -1.26 -4.81 114.28 109.64 1f2n n THR 71 Ca 0.16 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.55 1f2n n THR 71 Cb 0.42 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.78 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 -4.39 7.03 0.00 3.42 0.15 -1.26 -4.95 113.70 113.69 1f2n s SER 72 Ca 0.00 1.22 0.23 0.00 0.70 0.00 0.00 55.95 58.10 1f2n s SER 72 Cb 0.00 -2.35 0.15 0.00 -1.71 0.00 0.00 66.02 62.11 1f2n s SER 72 CO 0.00 0.24 1.20 0.00 1.20 0.00 0.00 173.24 175.88 1f2n n ALA 73 N 1.96 2.65 -1.73 5.45 0.00 -1.26 -4.52 120.51 123.06 1f2n n ALA 73 Ca -0.10 -0.67 -0.35 0.00 0.00 0.00 0.00 53.44 52.32 1f2n n ALA 73 Cb 0.51 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.02 5.54 0.54 0.00 1.01 -1.26 -4.24 116.67 116.25 1f2n s ASP 74 Ca 0.25 2.18 -0.09 0.00 0.71 0.00 0.00 52.55 55.60 1f2n s ASP 74 Cb 0.19 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1f2n s ASP 74 CO 0.34 -1.34 0.91 0.00 0.21 0.00 0.00 175.17 175.29 1f2n s ALA 75 N -1.84 3.23 -0.16 5.23 0.00 -0.47 -4.76 121.76 122.99 1f2n s ALA 75 Ca 0.73 -0.23 -0.07 0.00 0.00 0.00 0.00 51.96 52.38 1f2n s ALA 75 Cb -0.24 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1f2n s ALA 75 CO 0.30 -0.47 0.07 0.99 0.00 0.00 0.00 175.76 176.65 1f2n s THR 76 N -2.90 4.84 -0.01 0.00 2.01 0.11 -4.88 115.64 114.81 1f2n s THR 76 Ca 0.52 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1f2n s THR 76 Cb -0.11 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1f2n s THR 76 CO 0.47 0.50 0.03 0.42 -0.69 0.00 0.00 174.62 175.35 1f2n s THR 77 N -0.01 4.38 -0.11 -0.82 -4.23 -1.26 -0.55 115.64 113.05 1f2n s THR 77 Ca 0.06 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1f2n s THR 77 Cb -0.12 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.77 1f2n s THR 77 CO 0.01 0.39 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.01 1f2n s TYR 78 N -1.10 2.05 -0.15 3.99 2.02 0.72 -4.92 117.35 119.96 1f2n s TYR 78 Ca 0.20 -0.97 -0.29 0.00 -0.37 0.00 0.00 57.07 55.64 1f2n s TYR 78 Cb -0.12 -1.46 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 1f2n s TYR 78 CO 0.11 -0.49 1.37 -0.51 -1.57 0.00 0.00 175.55 174.46 1f2n s ASP 79 N 0.95 6.84 -1.24 2.29 1.01 -1.26 -0.22 116.67 125.04 1f2n s ASP 79 Ca -0.07 1.80 -0.18 0.00 0.71 0.00 0.00 52.55 54.81 1f2n s ASP 79 Cb -0.15 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.23 1f2n s ASP 79 CO -0.01 -0.84 2.00 0.00 0.21 0.00 0.00 175.17 176.53 1f2n s VAL 81 N 4.78 0.10 0.29 0.00 -7.23 -1.26 -4.49 120.40 112.59 1f2n s VAL 81 Ca 0.54 -0.79 0.04 0.00 -1.81 0.00 0.00 61.98 59.96 1f2n s VAL 81 Cb 0.10 -0.32 0.29 0.00 0.56 0.00 0.00 36.38 37.00 1f2n s VAL 81 CO 0.02 -0.43 1.72 -0.65 -0.31 0.00 0.00 175.10 175.45 1f2n h PRO 82 N 4.56 0.48 0.00 4.82 0.11 -1.91 -2.34 132.00 137.72 1f2n h PRO 82 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1f2n h PRO 82 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1f2n h PRO 82 CO 0.41 0.32 0.00 1.97 -0.21 0.00 0.00 178.00 180.49 1f2n n PHE 83 N -4.97 0.00 1.28 0.65 1.16 -1.26 -1.03 117.46 113.29 1f2n n PHE 83 Ca 0.22 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.93 1f2n n PHE 83 Cb 0.64 -0.31 0.39 0.00 -1.61 0.00 0.00 39.48 38.59 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 -1.31 1.15 -3.91 5.98 3.02 -0.88 -4.60 115.26 114.72 1f2n n ASN 84 Ca 0.01 -1.02 -0.30 0.00 -0.03 0.00 0.00 54.58 53.24 1f2n n ASN 84 Cb 0.03 0.12 -0.15 0.00 -0.61 0.00 0.00 39.78 39.17 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 -2.41 3.82 0.17 3.41 1.43 -0.20 -4.97 118.68 119.92 1f2n s LEU 85 Ca 0.26 -2.12 -0.21 0.00 -1.03 0.00 0.00 54.13 51.04 1f2n s LEU 85 Cb 0.19 -1.36 0.07 0.00 0.03 0.00 0.00 46.19 45.13 1f2n s LEU 85 CO 0.49 -0.37 1.32 -2.65 0.23 0.00 0.00 176.35 175.37 1f2n n PRO 86 N 4.27 -0.29 0.02 1.29 -0.02 -1.26 0.69 135.00 139.70 1f2n n PRO 86 Ca 0.03 1.30 -0.13 0.00 -2.02 0.00 0.00 63.50 62.68 1f2n n PRO 86 Cb 0.41 -1.92 -0.08 0.00 -0.02 0.00 0.00 33.50 31.88 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 -0.02 -0.61 -0.52 2.43 -1.96 -1.51 114.38 112.20 1f2n h ARG 87 Ca 0.22 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1f2n h ARG 87 Cb 0.43 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1f2n h ARG 87 CO -0.83 0.22 0.40 0.28 -1.51 0.00 0.00 179.97 178.54 1f2n h VAL 88 N -0.25 1.12 -0.65 0.20 2.07 -1.59 -1.22 116.25 115.94 1f2n h VAL 88 Ca -0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1f2n h VAL 88 Cb 0.24 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1f2n h VAL 88 CO 0.00 0.14 0.30 -0.25 0.02 0.00 0.00 177.57 177.79 1f2n h TRP 89 N 0.78 0.95 -0.76 1.57 -0.00 0.53 0.26 115.95 119.28 1f2n h TRP 89 Ca 0.23 -0.05 0.17 0.00 -0.00 0.00 0.00 58.89 59.24 1f2n h TRP 89 Cb -0.02 -0.29 -0.05 0.00 -0.00 0.00 0.00 29.16 28.80 1f2n h TRP 89 CO -0.00 0.72 0.51 1.03 -0.00 0.00 0.00 178.44 180.70 1f2n h SER 90 N 0.90 0.30 0.00 2.65 0.87 -0.16 0.13 113.55 118.25 1f2n h SER 90 Ca 0.22 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 1f2n h SER 90 Cb 0.13 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1f2n h SER 90 CO -0.03 0.15 -0.50 -0.07 -0.53 0.00 0.00 176.83 175.85 1f2n h LEU 91 N 0.32 0.00 -1.41 2.23 3.38 -1.14 -3.39 115.31 115.29 1f2n h LEU 91 Ca 0.37 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1f2n h LEU 91 Cb 1.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1f2n h LEU 91 CO -0.10 1.01 0.43 0.00 0.09 0.00 0.00 178.44 179.87 1f2n h ALA 92 N -0.56 1.65 0.00 1.53 0.00 -0.22 -2.10 119.26 119.57 1f2n h ALA 92 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1f2n h ALA 92 Cb 0.80 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1f2n h ALA 92 CO -0.07 0.27 0.00 2.89 0.00 0.00 0.00 179.25 182.35 1f2n n ARG 93 N -4.46 0.00 -0.05 0.00 1.85 0.43 -0.79 116.66 113.64 1f2n n ARG 93 Ca 0.08 0.42 0.11 0.00 -1.00 0.00 0.00 57.85 57.47 1f2n n ARG 93 Cb 0.14 -1.50 0.44 0.00 -1.05 0.00 0.00 32.46 30.49 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 -1.86 1.04 0.05 0.00 1.51 0.03 -1.71 117.35 116.41 1f2n s TYR 95 Ca 0.34 -0.50 -0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1f2n s TYR 95 Cb 0.18 -0.59 -0.30 0.00 -0.11 0.00 0.00 41.96 41.14 1f2n s TYR 95 CO 0.28 0.01 1.07 1.03 -1.11 0.00 0.00 175.55 176.82 1f2n h SER 96 N 4.23 0.53 -4.14 2.29 0.87 0.23 -3.43 113.55 114.14 1f2n h SER 96 Ca -0.39 -0.59 -0.55 0.00 -1.23 0.00 0.00 61.79 59.03 1f2n h SER 96 Cb 1.19 -0.17 -0.21 0.00 -0.44 0.00 0.00 62.40 62.77 1f2n h SER 96 CO 0.42 1.47 -0.82 -0.04 -0.53 0.00 0.00 176.83 177.33 1f2n s MET 97 N -2.64 1.13 0.06 2.24 -1.94 -1.26 -0.76 119.30 116.13 1f2n s MET 97 Ca -0.06 -1.18 -0.04 0.00 -1.71 0.00 0.00 55.69 52.71 1f2n s MET 97 Cb 0.06 -1.37 -0.02 0.00 2.01 0.00 0.00 34.83 35.51 1f2n s MET 97 CO 0.90 0.32 0.04 1.67 -0.01 0.00 0.00 175.02 177.94 1f2n s TRP 98 N -1.23 0.36 -0.21 -0.03 1.48 -0.00 -0.88 118.94 118.44 1f2n s TRP 98 Ca 0.07 -0.83 -0.04 0.00 -1.06 0.00 0.00 56.10 54.24 1f2n s TRP 98 Cb -0.10 -0.26 0.10 0.00 -1.16 0.00 0.00 33.47 32.06 1f2n s TRP 98 CO 0.04 -0.41 0.26 0.21 -4.06 0.00 0.00 176.95 173.00 1f2n s LYS 99 N -3.55 0.23 0.34 3.25 2.36 -0.47 -0.53 119.74 121.38 1f2n s LYS 99 Ca 0.03 0.33 -0.28 0.00 -2.55 0.00 0.00 55.97 53.50 1f2n s LYS 99 Cb 0.05 -0.93 -0.10 0.00 -1.05 0.00 0.00 37.83 35.80 1f2n s LYS 99 CO -0.09 -0.62 1.30 -1.25 1.55 0.00 0.00 175.35 176.25 1f2n s PRO 100 N 2.39 4.29 -0.03 4.03 0.04 -1.26 -2.01 135.00 142.45 1f2n s PRO 100 Ca 0.08 2.20 0.02 0.00 0.04 0.00 0.00 61.00 63.34 1f2n s PRO 100 Cb -0.15 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1f2n s PRO 100 CO -0.13 -0.23 0.00 2.41 0.04 0.00 0.00 177.00 179.09 1f2n n THR 101 N 0.69 0.20 0.02 1.26 -1.04 0.30 -4.85 114.28 110.86 1f2n n THR 101 Ca 0.01 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1f2n n THR 101 Cb 0.42 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 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 -2.18 0.00 -3.18 -2.82 0.63 -0.70 -4.77 116.66 103.64 1f2n n ARG 102 Ca -0.05 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.80 1f2n n ARG 102 Cb 0.59 -0.10 0.01 0.00 0.45 0.00 0.00 32.46 33.41 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 -2.80 -1.20 -4.92 -0.14 -0.00 -1.20 -4.30 117.44 102.88 1f2n n TRP 103 Ca 0.00 0.52 -0.27 0.00 -0.00 0.00 0.00 57.50 57.75 1f2n n TRP 103 Cb 0.00 -1.68 -0.16 0.00 -0.00 0.00 0.00 31.31 29.47 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 -1.24 2.30 -0.23 5.87 1.01 -0.31 -2.43 116.67 121.64 1f2n s ASP 104 Ca 0.09 -0.37 -0.01 0.00 0.71 0.00 0.00 52.55 52.97 1f2n s ASP 104 Cb -0.01 -0.50 0.02 0.00 1.01 0.00 0.00 42.92 43.44 1f2n s ASP 104 CO 0.31 0.19 -0.09 -0.69 0.21 0.00 0.00 175.17 175.10 1f2n s VAL 105 N -0.16 2.69 -0.11 -1.27 1.01 -0.85 0.84 120.40 122.56 1f2n s VAL 105 Ca 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 1f2n s VAL 105 Cb -0.10 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1f2n s VAL 105 CO 0.01 0.27 0.10 0.54 0.00 0.00 0.00 175.10 176.02 1f2n s VAL 106 N 1.31 5.14 -0.22 2.92 0.11 0.53 -0.81 120.40 129.38 1f2n s VAL 106 Ca 0.01 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 59.02 1f2n s VAL 106 Cb -0.16 -3.23 -0.05 0.00 -1.53 0.00 0.00 36.38 31.42 1f2n s VAL 106 CO -0.06 0.61 0.20 -0.47 -3.33 0.00 0.00 175.10 172.05 1f2n s TYR 107 N -0.91 3.34 -0.21 1.54 5.04 -0.03 -1.10 117.35 125.03 1f2n s TYR 107 Ca 0.14 0.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.10 1f2n s TYR 107 Cb -0.12 -2.30 0.03 0.00 0.35 0.00 0.00 41.96 39.92 1f2n s TYR 107 CO 0.03 0.09 -0.16 -0.51 -1.34 0.00 0.00 175.55 173.67 1f2n s LEU 108 N 0.98 2.59 0.65 6.97 1.43 -0.17 -4.48 118.68 126.64 1f2n s LEU 108 Ca 0.10 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.26 1f2n s LEU 108 Cb -0.13 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 1f2n s LEU 108 CO 0.04 -0.06 1.03 -2.16 0.23 0.00 0.00 176.35 175.43 1f2n s PRO 109 N 1.26 3.16 -0.40 1.29 0.04 -1.26 -0.98 135.00 138.10 1f2n s PRO 109 Ca 0.01 0.49 0.09 0.00 0.04 0.00 0.00 61.00 61.63 1f2n s PRO 109 Cb -0.15 -2.09 0.38 0.00 0.04 0.00 0.00 34.50 32.68 1f2n s PRO 109 CO -0.10 -0.79 1.30 -0.85 0.04 0.00 0.00 177.00 176.60 1f2n n GLU 110 N -2.82 1.17 -4.24 4.56 0.28 -0.29 -4.75 120.64 114.55 1f2n n GLU 110 Ca 0.06 -1.94 -0.13 0.00 -0.16 0.00 0.00 57.16 54.99 1f2n n GLU 110 Cb 0.56 -0.26 -0.10 0.00 1.43 0.00 0.00 31.44 33.07 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 -0.02 0.39 0.73 3.84 -7.23 -1.25 -4.88 120.40 111.97 1f2n s VAL 111 Ca 0.22 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.26 1f2n s VAL 111 Cb 0.39 -2.36 0.03 0.00 0.56 0.00 0.00 36.38 34.99 1f2n s VAL 111 CO -0.08 -0.21 1.14 -0.24 -0.31 0.00 0.00 175.10 175.40 1f2n n SER 112 N -0.30 1.11 0.00 4.85 2.88 -1.26 -4.86 113.62 116.05 1f2n n SER 112 Ca -0.02 0.69 0.12 0.00 -1.33 0.00 0.00 58.87 58.32 1f2n n SER 112 Cb 0.65 -1.48 0.62 0.00 -0.75 0.00 0.00 64.21 63.25 1f2n n SER 112 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f2n n ALA 113 N -2.59 2.25 1.07 -1.46 0.00 -1.26 -2.36 120.51 116.16 1f2n n ALA 113 Ca 0.14 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1f2n n ALA 113 Cb 0.49 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 18.68 1f2n n ALA 113 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1f2n n THR 114 N -1.25 0.00 -1.93 0.00 5.66 -1.26 -4.95 114.28 110.55 1f2n n THR 114 Ca 0.12 -0.38 -0.38 0.00 -3.05 0.00 0.00 64.05 60.36 1f2n n THR 114 Cb 0.18 1.26 0.03 0.00 -1.55 0.00 0.00 70.33 70.24 1f2n n THR 114 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1f2n s VAL 115 N -2.18 2.39 0.26 1.08 -7.23 -0.99 -4.98 120.40 108.76 1f2n s VAL 115 Ca 0.26 0.29 -0.06 0.00 -1.81 0.00 0.00 61.98 60.66 1f2n s VAL 115 Cb 0.19 -3.15 -0.06 0.00 0.56 0.00 0.00 36.38 33.93 1f2n s VAL 115 CO 0.40 -0.00 0.54 0.00 -0.31 0.00 0.00 175.10 175.72 1f2n s ALA 116 N -1.38 3.62 0.00 1.32 0.00 -1.26 -4.76 121.76 119.30 1f2n s ALA 116 Ca 0.69 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1f2n s ALA 116 Cb -0.37 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1f2n s ALA 116 CO 0.44 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.95 1f2n n GLY 117 N -0.67 1.85 3.15 0.00 0.00 -1.26 -4.87 105.19 103.39 1f2n n GLY 117 Ca -0.01 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 1f2n n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f2n s SER 118 N 0.00 0.33 -0.10 1.61 0.01 -1.26 -1.84 113.70 112.45 1f2n s SER 118 Ca 0.00 -1.15 -0.00 0.00 1.31 0.00 0.00 55.95 56.11 1f2n s SER 118 Cb 0.00 0.28 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 1f2n s SER 118 CO 0.00 -0.71 -0.07 -0.51 0.41 0.00 0.00 173.24 172.36 1f2n s ILE 119 N -4.02 3.69 -0.05 1.44 2.07 0.08 -1.32 121.20 123.10 1f2n s ILE 119 Ca 0.20 -0.46 0.07 0.00 -1.41 0.00 0.00 60.65 59.05 1f2n s ILE 119 Cb 0.07 -2.54 -0.01 0.00 0.13 0.00 0.00 42.46 40.11 1f2n s ILE 119 CO -0.01 0.57 -0.25 -1.61 -1.91 0.00 0.00 174.94 171.73 1f2n s GLU 120 N -0.41 2.41 0.01 3.50 2.02 0.12 -1.94 118.70 124.41 1f2n s GLU 120 Ca 0.06 -0.91 -0.00 0.00 0.02 0.00 0.00 54.97 54.14 1f2n s GLU 120 Cb -0.12 -2.13 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 1f2n s GLU 120 CO 0.02 0.44 -0.01 -1.64 0.02 0.00 0.00 175.26 174.10 1f2n s MET 121 N -0.32 0.19 0.13 1.61 -1.94 0.56 0.18 119.30 119.71 1f2n s MET 121 Ca 0.01 -0.36 -0.25 0.00 -1.71 0.00 0.00 55.69 53.38 1f2n s MET 121 Cb -0.12 0.07 0.07 0.00 2.01 0.00 0.00 34.83 36.85 1f2n s MET 121 CO 0.02 -0.03 0.85 0.00 -0.01 0.00 0.00 175.02 175.85 1f2n s PHE 123 N -3.41 2.82 -0.26 0.00 0.08 0.19 0.08 117.98 117.48 1f2n s PHE 123 Ca 0.08 -0.07 -0.05 0.00 0.12 0.00 0.00 56.93 57.01 1f2n s PHE 123 Cb -0.02 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 1f2n s PHE 123 CO -0.02 0.28 0.02 -0.51 -0.10 0.00 0.00 175.22 174.89 1f2n s LEU 124 N -0.91 3.45 0.00 -0.37 1.43 0.79 -4.28 118.68 118.78 1f2n s LEU 124 Ca 0.13 -0.60 0.20 0.00 -1.03 0.00 0.00 54.13 52.83 1f2n s LEU 124 Cb -0.11 -1.81 0.55 0.00 0.03 0.00 0.00 46.19 44.85 1f2n s LEU 124 CO 0.02 -0.12 1.44 -1.22 0.23 0.00 0.00 176.35 176.71 1f2n n TYR 125 N 4.82 0.45 -3.74 0.29 4.01 -1.26 -0.59 117.16 121.14 1f2n n TYR 125 Ca -0.16 -0.22 -0.20 0.00 -0.16 0.00 0.00 57.90 57.16 1f2n n TYR 125 Cb 0.49 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.34 1f2n n TYR 125 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1f2n s ASP 126 N -1.35 1.03 0.52 7.72 2.15 -1.26 -4.84 116.67 120.63 1f2n s ASP 126 Ca 0.34 0.03 0.17 0.00 0.43 0.00 0.00 52.55 53.52 1f2n s ASP 126 Cb 0.19 -0.21 1.29 0.00 -0.30 0.00 0.00 42.92 43.90 1f2n s ASP 126 CO 0.27 -0.21 2.14 0.22 -0.17 0.00 0.00 175.17 177.42 1f2n h TYR 127 N 8.14 0.00 0.00 -5.34 3.20 -1.87 -0.33 116.97 120.77 1f2n h TYR 127 Ca -0.21 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.61 1f2n h TYR 127 Cb 1.12 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 1f2n h TYR 127 CO 0.49 0.00 -0.22 0.00 -1.64 0.00 0.00 178.16 176.78 1f2n h ALA 128 N 1.98 1.46 -2.76 1.82 0.00 -1.95 -3.44 119.26 116.37 1f2n h ALA 128 Ca 0.02 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 54.20 1f2n h ALA 128 Cb 0.07 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 17.89 1f2n h ALA 128 CO -0.00 0.28 0.84 -0.51 0.00 0.00 0.00 179.25 179.85 1f2n s ASP 129 N -6.71 6.50 0.33 0.00 1.01 -0.14 -4.96 116.67 112.70 1f2n s ASP 129 Ca -0.03 2.81 -0.28 0.00 0.71 0.00 0.00 52.55 55.75 1f2n s ASP 129 Cb 0.14 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.35 1f2n s ASP 129 CO 0.67 -0.82 1.21 -0.89 0.21 0.00 0.00 175.17 175.55 1f2n s THR 130 N 0.09 3.05 0.01 -1.27 2.01 -1.26 -4.98 115.64 113.30 1f2n s THR 130 Ca 0.62 1.03 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 1f2n s THR 130 Cb -0.45 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1f2n s THR 130 CO 0.45 0.22 1.42 -0.63 -0.69 0.00 0.00 174.62 175.39 1f2n s ILE 131 N -1.19 3.63 0.13 1.82 1.01 -1.26 -4.93 121.20 120.41 1f2n s ILE 131 Ca 0.49 1.03 -0.35 0.00 0.00 0.00 0.00 60.65 61.82 1f2n s ILE 131 Cb -0.36 -3.67 -0.15 0.00 0.01 0.00 0.00 42.46 38.30 1f2n s ILE 131 CO 0.46 0.00 1.47 -2.65 0.00 0.00 0.00 174.94 174.23 1f2n n PRO 132 N 5.31 1.71 -0.13 2.79 -0.02 -1.26 -4.76 135.00 138.64 1f2n n PRO 132 Ca 0.13 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.29 1f2n n PRO 132 Cb 0.43 -2.33 0.14 0.00 -0.02 0.00 0.00 33.50 31.72 1f2n n PRO 132 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1f2n n ARG 133 N 3.01 2.15 -3.58 -0.52 1.85 -1.26 -1.37 116.66 116.93 1f2n n ARG 133 Ca 0.17 -1.84 -0.06 0.00 -1.00 0.00 0.00 57.85 55.12 1f2n n ARG 133 Cb 0.25 -1.29 -0.02 0.00 -1.05 0.00 0.00 32.46 30.35 1f2n n ARG 133 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 1f2n s TYR 134 N -1.03 -0.24 0.30 2.89 -0.85 -1.26 -4.50 117.35 112.67 1f2n s TYR 134 Ca 0.23 0.09 0.06 0.00 -0.52 0.00 0.00 57.07 56.93 1f2n s TYR 134 Cb 0.13 0.56 0.77 0.00 0.38 0.00 0.00 41.96 43.80 1f2n s TYR 134 CO 0.18 -0.52 1.73 1.15 -1.52 0.00 0.00 175.55 176.57 1f2n h THR 135 N 2.00 0.58 -0.02 -3.49 2.02 -1.93 -2.26 112.91 109.80 1f2n h THR 135 Ca -0.21 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1f2n h THR 135 Cb 1.22 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1f2n h THR 135 CO 0.28 0.11 0.00 1.23 0.37 0.00 0.00 175.52 177.51 1f2n h GLY 136 N 0.58 0.04 0.20 2.16 0.00 -1.97 0.27 103.07 104.34 1f2n h GLY 136 Ca 0.59 -0.03 0.20 0.00 0.00 0.00 0.00 47.33 48.09 1f2n h GLY 136 CO -0.46 0.02 0.61 0.50 0.00 0.00 0.00 176.54 177.22 1f2n h LYS 137 N -0.23 0.57 0.01 4.80 1.57 -1.85 0.16 116.57 121.61 1f2n h LYS 137 Ca 0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1f2n h LYS 137 Cb 0.28 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1f2n h LYS 137 CO 0.00 0.38 -0.01 1.98 -0.57 0.00 0.00 179.45 181.23 1f2n h MET 138 N 0.59 -0.02 0.00 3.15 4.05 -1.16 -3.14 114.93 118.41 1f2n h MET 138 Ca 0.53 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1f2n h MET 138 Cb 1.05 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.86 1f2n h MET 138 CO -0.28 0.62 -0.01 0.66 0.23 0.00 0.00 176.91 178.13 1f2n h SER 139 N -0.67 0.00 1.13 1.39 4.64 1.00 -2.21 113.55 118.83 1f2n h SER 139 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f2n h SER 139 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1f2n h SER 139 CO 0.00 0.01 -0.74 0.03 -0.87 0.00 0.00 176.83 175.26 1f2n h ARG 140 N 0.00 0.00 -6.77 4.77 3.08 -0.77 -3.47 114.38 111.22 1f2n h ARG 140 Ca -0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.61 1f2n h ARG 140 Cb 0.05 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.14 1f2n h ARG 140 CO 0.00 0.00 -0.07 0.95 -1.07 0.00 0.00 179.97 179.78 1f2n s THR 141 N -3.29 2.59 0.38 2.04 -4.23 -0.83 -5.06 115.64 107.23 1f2n s THR 141 Ca 0.02 -0.77 -0.28 0.00 -1.18 0.00 0.00 61.69 59.49 1f2n s THR 141 Cb 0.10 -2.82 -0.11 0.00 1.34 0.00 0.00 72.50 71.01 1f2n s THR 141 CO 0.75 0.00 1.41 0.00 -0.54 0.00 0.00 174.62 176.24 1f2n n ALA 142 N -2.30 1.96 -1.09 3.99 0.00 -1.26 -3.02 120.51 118.79 1f2n n ALA 142 Ca 0.10 0.33 -0.03 0.00 0.00 0.00 0.00 53.44 53.84 1f2n n ALA 142 Cb 0.60 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.68 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 0.58 0.49 3.49 0.00 0.00 -1.26 -0.64 105.19 107.84 1f2n n GLY 143 Ca 0.03 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.46 0.02 -3.64 1.61 7.35 -1.17 -4.33 117.46 114.83 1f2n n PHE 144 Ca -0.03 0.68 -0.04 0.00 -0.76 0.00 0.00 57.45 57.30 1f2n n PHE 144 Cb 0.33 -2.06 -0.07 0.00 0.35 0.00 0.00 39.48 38.03 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 -1.29 0.00 0.02 -2.13 0.11 -0.10 -4.96 120.40 112.06 1f2n s VAL 145 Ca 0.62 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.69 1f2n s VAL 145 Cb -0.67 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.16 1f2n s VAL 145 CO 0.58 0.00 -0.07 0.28 -3.33 0.00 0.00 175.10 172.57 1f2n s THR 146 N 1.22 0.48 -0.13 5.04 -1.32 -1.26 -0.33 115.64 119.35 1f2n s THR 146 Ca -0.08 -0.72 -0.28 0.00 -1.21 0.00 0.00 61.69 59.40 1f2n s THR 146 Cb -0.04 -0.50 0.07 0.00 -1.51 0.00 0.00 72.50 70.52 1f2n s THR 146 CO -0.14 -0.18 0.68 -0.55 -2.21 0.00 0.00 174.62 172.22 1f2n s SER 147 N -0.98 -0.68 0.20 8.08 0.15 -0.82 -4.96 113.70 114.69 1f2n s SER 147 Ca -0.05 0.97 -0.32 0.00 0.70 0.00 0.00 55.95 57.25 1f2n s SER 147 Cb -0.07 0.88 -0.15 0.00 -1.71 0.00 0.00 66.02 64.98 1f2n s SER 147 CO 0.00 -0.47 1.25 -1.20 1.20 0.00 0.00 173.24 174.03 1f2n n SER 148 N 1.61 1.86 -0.31 5.45 7.64 -1.26 -0.74 113.62 127.86 1f2n n SER 148 Ca -0.17 1.14 0.32 0.00 1.01 0.00 0.00 58.87 61.17 1f2n n SER 148 Cb 0.56 -1.29 0.69 0.00 -1.01 0.00 0.00 64.21 63.16 1f2n n SER 148 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1f2n h VAL 149 N 2.79 0.44 0.00 0.44 2.07 -1.64 -0.05 116.25 120.30 1f2n h VAL 149 Ca -0.44 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1f2n h VAL 149 Cb 1.32 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1f2n h VAL 149 CO 0.72 0.02 -0.36 -2.67 0.02 0.00 0.00 177.57 175.30 1f2n n TRP 150 N -4.30 0.68 -3.29 1.57 4.27 -1.26 -4.66 117.44 110.46 1f2n n TRP 150 Ca 0.25 0.20 -0.34 0.00 -3.89 0.00 0.00 57.50 53.72 1f2n n TRP 150 Cb 1.14 -0.76 -0.06 0.00 -1.36 0.00 0.00 31.31 30.28 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 -3.13 3.49 0.00 -2.67 5.04 -0.03 -4.69 117.35 115.35 1f2n s TYR 151 Ca 0.08 1.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 1f2n s TYR 151 Cb 0.13 -2.41 0.00 0.00 0.35 0.00 0.00 41.96 40.03 1f2n s TYR 151 CO 0.67 0.28 0.00 0.41 -1.34 0.00 0.00 175.55 175.56 1f2n n GLY 152 N 0.18 1.48 0.34 8.97 0.00 -1.26 -4.49 105.19 110.41 1f2n n GLY 152 Ca -0.01 -0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.31 1f2n n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2n n ALA 153 N 0.00 1.01 0.20 4.61 0.00 -1.26 0.12 120.51 125.19 1f2n n ALA 153 Ca 0.00 0.73 0.11 0.00 0.00 0.00 0.00 53.44 54.28 1f2n n ALA 153 Cb 0.00 -0.84 0.58 0.00 0.00 0.00 0.00 19.45 19.19 1f2n n ALA 153 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1f2n h GLU 154 N 0.00 0.00 0.00 0.00 3.07 -1.93 -1.25 114.58 114.46 1f2n h GLU 154 Ca 0.70 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.56 1f2n h GLU 154 Cb 2.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.04 1f2n h GLU 154 CO -0.44 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.58 1f2n n GLY 155 N -1.26 -1.20 0.33 -3.84 0.00 0.33 -3.18 105.19 96.36 1f2n n GLY 155 Ca -0.01 -0.07 0.21 0.00 0.00 0.00 0.00 46.02 46.15 1f2n n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2n h HIS 157 N 0.00 0.00 -0.46 0.00 3.86 -1.80 -2.77 115.15 113.98 1f2n h HIS 157 Ca -0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1f2n h HIS 157 Cb 0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1f2n h HIS 157 CO 0.00 0.23 -0.23 -0.07 0.86 0.00 0.00 177.93 178.72 1f2n h LEU 158 N 0.00 1.00 0.25 2.43 3.38 -0.95 0.08 115.31 121.50 1f2n h LEU 158 Ca -0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1f2n h LEU 158 Cb 0.83 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1f2n h LEU 158 CO 0.03 1.18 -0.21 -0.07 0.09 0.00 0.00 178.44 179.46 1f2n h LEU 159 N 0.81 -0.57 -8.56 1.67 3.38 -1.50 -3.34 115.31 107.20 1f2n h LEU 159 Ca 0.10 0.04 -0.62 0.00 0.09 0.00 0.00 57.88 57.50 1f2n h LEU 159 Cb 0.80 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 1f2n h LEU 159 CO 0.07 -0.29 0.47 -0.94 0.09 0.00 0.00 178.44 177.84 1f2n s SER 160 N -3.08 6.39 0.81 -0.43 1.04 -1.16 -4.77 113.70 112.50 1f2n s SER 160 Ca -0.08 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1f2n s SER 160 Cb 0.02 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1f2n s SER 160 CO 0.25 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1f2n n GLY 161 N 5.04 1.54 0.00 7.32 0.00 -1.26 -4.69 105.19 113.14 1f2n n GLY 161 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 3.05 2.72 -0.02 0.00 0.01 -4.81 105.19 106.15 1f2n n GLY 162 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1f2n n GLY 162 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1f2n n SER 163 N 0.00 0.43 -2.81 1.61 2.88 -1.25 -4.93 113.62 109.55 1f2n n SER 163 Ca 0.00 -2.39 -0.13 0.00 -1.33 0.00 0.00 58.87 55.02 1f2n n SER 163 Cb 0.00 -0.05 -0.14 0.00 -0.75 0.00 0.00 64.21 63.28 1f2n n SER 163 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f2n n ALA 164 N -0.54 0.69 -3.64 -1.46 0.00 -1.26 -4.81 120.51 109.49 1f2n n ALA 164 Ca 0.02 -0.52 -0.21 0.00 0.00 0.00 0.00 53.44 52.73 1f2n n ALA 164 Cb 0.83 -1.45 -0.17 0.00 0.00 0.00 0.00 19.45 18.67 1f2n n ALA 164 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1f2n s ARG 165 N 4.33 0.01 -0.89 0.00 0.52 -1.26 -4.71 118.95 116.95 1f2n s ARG 165 Ca 0.79 0.28 -0.05 0.00 -0.52 0.00 0.00 55.73 56.22 1f2n s ARG 165 Cb -0.51 -0.89 0.01 0.00 0.52 0.00 0.00 34.95 34.08 1f2n s ARG 165 CO 0.34 -0.45 0.71 0.09 0.02 0.00 0.00 175.30 176.00 1f2n n ASN 166 N 5.30 -4.77 -4.70 0.23 3.02 -1.26 -4.82 115.26 108.26 1f2n n ASN 166 Ca -0.05 -0.32 -0.29 0.00 -0.03 0.00 0.00 54.58 53.89 1f2n n ASN 166 Cb 0.50 -3.39 -0.08 0.00 -0.61 0.00 0.00 39.78 36.20 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 -3.17 3.33 -0.67 5.41 0.00 -1.26 -4.14 121.76 121.26 1f2n s ALA 167 Ca 0.35 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 1f2n s ALA 167 Cb -0.15 -1.21 0.17 0.00 0.00 0.00 0.00 23.12 21.93 1f2n s ALA 167 CO 0.43 0.67 0.51 0.08 0.00 0.00 0.00 175.76 177.45 1f2n s VAL 168 N -1.40 4.13 0.15 0.00 1.01 -1.26 -4.99 120.40 118.04 1f2n s VAL 168 Ca 0.27 -2.84 0.09 0.00 0.00 0.00 0.00 61.98 59.49 1f2n s VAL 168 Cb -0.11 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1f2n s VAL 168 CO 0.19 -0.91 -0.14 -0.69 0.00 0.00 0.00 175.10 173.55 1f2n s VAL 169 N 0.00 3.02 -0.30 2.92 1.01 -1.26 -0.85 120.40 124.94 1f2n s VAL 169 Ca 0.17 -1.59 0.02 0.00 0.00 0.00 0.00 61.98 60.58 1f2n s VAL 169 Cb -0.18 -2.44 0.08 0.00 0.00 0.00 0.00 36.38 33.84 1f2n s VAL 169 CO -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 175.10 175.05 1f2n s ALA 170 N -1.45 2.41 0.04 5.51 0.00 0.01 -4.92 121.76 123.35 1f2n s ALA 170 Ca 0.22 -2.00 -0.21 0.00 0.00 0.00 0.00 51.96 49.96 1f2n s ALA 170 Cb -0.10 -1.73 -0.06 0.00 0.00 0.00 0.00 23.12 21.24 1f2n s ALA 170 CO 0.13 -1.49 0.63 -1.12 0.00 0.00 0.00 175.76 173.90 1f2n s SER 171 N 1.16 7.07 0.10 0.00 0.01 -1.26 -2.00 113.70 118.78 1f2n s SER 171 Ca 0.04 1.27 -0.10 0.00 1.31 0.00 0.00 55.95 58.47 1f2n s SER 171 Cb -0.19 -2.39 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 1f2n s SER 171 CO -0.10 0.15 0.42 -0.32 0.41 0.00 0.00 173.24 173.80 1f2n s MET 172 N -0.51 3.78 -0.61 12.44 1.75 -1.02 -4.73 119.30 130.40 1f2n s MET 172 Ca 0.32 0.20 -0.27 0.00 -1.25 0.00 0.00 55.69 54.68 1f2n s MET 172 Cb -0.19 -2.97 0.01 0.00 2.84 0.00 0.00 34.83 34.52 1f2n s MET 172 CO 0.19 0.54 1.51 0.34 -0.65 0.00 0.00 175.02 176.95 1f2n s ASP 173 N -1.82 5.90 -0.19 1.11 2.15 -1.26 -4.80 116.67 117.77 1f2n s ASP 173 Ca 0.35 0.15 0.17 0.00 0.43 0.00 0.00 52.55 53.65 1f2n s ASP 173 Cb -0.14 -2.54 -0.25 0.00 -0.30 0.00 0.00 42.92 39.69 1f2n s ASP 173 CO 0.19 -1.92 0.12 0.00 -0.17 0.00 0.00 175.17 173.39 1f2n n SER 175 N -2.78 1.87 -0.60 0.00 3.41 -1.26 -0.30 113.62 113.96 1f2n n SER 175 Ca -0.32 1.08 -0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1f2n n SER 175 Cb 1.15 -1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.16 -1.23 -3.53 4.33 5.12 -1.26 -4.96 116.66 115.28 1f2n n ARG 176 Ca 0.08 0.71 -0.38 0.00 -1.93 0.00 0.00 57.85 56.33 1f2n n ARG 176 Cb 0.39 -4.82 -0.09 0.00 -1.16 0.00 0.00 32.46 26.77 1f2n n ARG 176 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1f2n s VAL 177 N -1.95 5.28 0.41 1.55 1.01 0.59 -5.07 120.40 122.22 1f2n s VAL 177 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 1f2n s VAL 177 Cb 0.00 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.87 1f2n s VAL 177 CO 0.00 0.26 0.56 0.61 0.00 0.00 0.00 175.10 176.53 1f2n n GLY 178 N 4.52 0.25 3.62 4.51 0.00 -1.26 -4.81 105.19 112.03 1f2n n GLY 178 Ca -0.12 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.73 1.72 0.29 1.61 0.52 -1.26 -4.71 118.94 115.38 1f2n s TRP 179 Ca 0.36 0.38 0.07 0.00 0.02 0.00 0.00 56.10 56.93 1f2n s TRP 179 Cb -0.02 -4.03 -0.03 0.00 -1.15 0.00 0.00 33.47 28.24 1f2n s TRP 179 CO 0.24 -3.64 0.28 0.15 0.02 0.00 0.00 176.95 174.00 1f2n s LYS 180 N 5.13 2.92 -0.10 4.98 -0.14 0.31 -4.92 119.74 127.93 1f2n s LYS 180 Ca 0.82 -1.12 -0.21 0.00 -1.36 0.00 0.00 55.97 54.10 1f2n s LYS 180 Cb -0.29 -2.59 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1f2n s LYS 180 CO 0.33 0.24 0.58 1.03 -0.76 0.00 0.00 175.35 176.78 1f2n s ARG 181 N -3.96 4.38 0.04 1.68 0.52 -1.26 -0.82 118.95 119.53 1f2n s ARG 181 Ca 0.38 0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 55.93 1f2n s ARG 181 Cb -0.07 -3.44 -0.07 0.00 0.52 0.00 0.00 34.95 31.88 1f2n s ARG 181 CO 0.27 0.11 1.60 0.08 0.02 0.00 0.00 175.30 177.37 1f2n s VAL 182 N 0.73 3.25 0.28 3.52 1.01 0.06 -4.87 120.40 124.38 1f2n s VAL 182 Ca 0.31 0.64 0.06 0.00 0.00 0.00 0.00 61.98 63.00 1f2n s VAL 182 Cb -0.16 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 1f2n s VAL 182 CO 0.14 -0.01 -0.04 0.42 0.00 0.00 0.00 175.10 175.61 1f2n s THR 183 N 2.78 1.56 -1.56 3.92 -4.23 -1.26 -4.67 115.64 112.18 1f2n s THR 183 Ca 0.72 -2.10 0.21 0.00 -1.18 0.00 0.00 61.69 59.33 1f2n s THR 183 Cb -0.37 -2.48 -0.08 0.00 1.34 0.00 0.00 72.50 70.91 1f2n s THR 183 CO 0.31 -0.27 0.96 -1.54 -0.54 0.00 0.00 174.62 173.54 1f2n n SER 184 N -0.58 1.58 -2.40 3.99 3.41 -1.25 -4.48 113.62 113.88 1f2n n SER 184 Ca -0.05 -1.29 -0.09 0.00 -0.26 0.00 0.00 58.87 57.18 1f2n n SER 184 Cb 0.64 0.67 -0.00 0.00 -0.26 0.00 0.00 64.21 65.25 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 -0.55 -1.28 -4.08 4.04 3.41 -1.26 -4.97 113.62 108.92 1f2n n SER 185 Ca 0.07 -2.30 -0.27 0.00 -0.26 0.00 0.00 58.87 56.11 1f2n n SER 185 Cb 0.39 2.25 -0.17 0.00 -0.26 0.00 0.00 64.21 66.43 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 -2.56 1.41 -1.29 -1.33 -1.09 -1.26 -5.06 121.20 110.01 1f2n s ILE 186 Ca 0.17 -0.64 -0.12 0.00 -2.23 0.00 0.00 60.65 57.84 1f2n s ILE 186 Cb -0.02 -1.25 0.14 0.00 -1.58 0.00 0.00 42.46 39.75 1f2n s ILE 186 CO 0.13 0.41 1.82 -0.81 -1.23 0.00 0.00 174.94 175.26 1f2n n PRO 187 N 3.72 3.42 0.16 2.79 -0.04 -1.26 -4.76 135.00 139.02 1f2n n PRO 187 Ca -0.22 -3.44 0.07 0.00 -0.04 0.00 0.00 63.50 59.87 1f2n n PRO 187 Cb 0.52 -3.05 0.57 0.00 -0.04 0.00 0.00 33.50 31.50 1f2n n PRO 187 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1f2n h SER 188 N 6.23 0.17 0.00 3.54 0.02 -1.97 -2.25 113.55 119.28 1f2n h SER 188 Ca 0.41 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1f2n h SER 188 Cb 0.70 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1f2n h SER 188 CO 1.57 0.12 0.00 -1.54 -1.14 0.00 0.00 176.83 175.84 1f2n n SER 189 N -4.51 0.00 -4.67 3.07 3.41 -1.26 -4.82 113.62 104.84 1f2n n SER 189 Ca -0.00 -1.02 -0.28 0.00 -0.26 0.00 0.00 58.87 57.31 1f2n n SER 189 Cb 0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.00 1.95 0.16 -3.33 1.01 -0.85 -5.08 120.40 112.26 1f2n s VAL 190 Ca 0.09 -1.92 -0.34 0.00 0.00 0.00 0.00 61.98 59.81 1f2n s VAL 190 Cb 0.04 -2.86 -0.15 0.00 0.00 0.00 0.00 36.38 33.41 1f2n s VAL 190 CO 0.07 0.00 1.36 -0.67 0.00 0.00 0.00 175.10 175.86 1f2n n ASP 191 N -1.09 2.11 -0.05 3.32 -0.08 -1.26 -4.80 116.55 114.70 1f2n n ASP 191 Ca -0.06 1.12 0.25 0.00 -1.51 0.00 0.00 54.79 54.59 1f2n n ASP 191 Cb 0.66 -1.30 0.71 0.00 2.34 0.00 0.00 41.12 43.54 1f2n n ASP 191 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1f2n h PRO 192 N 4.47 0.00 0.00 -0.67 0.13 -1.93 0.20 132.00 134.21 1f2n h PRO 192 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1f2n h PRO 192 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1f2n h PRO 192 CO 0.78 0.00 -0.40 -0.91 -0.23 0.00 0.00 178.00 177.24 1f2n h ASN 193 N 0.00 0.00 -0.17 1.44 2.35 -1.98 -0.26 115.58 116.96 1f2n h ASN 193 Ca 0.32 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.94 1f2n h ASN 193 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.87 1f2n h ASN 193 CO -0.00 0.40 -0.39 0.58 -1.65 0.00 0.00 177.43 176.36 1f2n h VAL 194 N 0.00 1.34 -0.88 2.81 2.07 -0.93 -3.15 116.25 117.51 1f2n h VAL 194 Ca -0.00 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1f2n h VAL 194 Cb 0.72 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 1f2n h VAL 194 CO 0.05 0.50 0.52 0.58 0.02 0.00 0.00 177.57 179.25 1f2n h VAL 195 N 0.21 1.25 -0.64 2.57 2.07 -1.26 -2.06 116.25 118.38 1f2n h VAL 195 Ca -0.00 -0.55 0.17 0.00 0.82 0.00 0.00 66.70 67.13 1f2n h VAL 195 Cb 1.00 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1f2n h VAL 195 CO 0.09 0.26 0.45 0.78 0.02 0.00 0.00 177.57 179.17 1f2n h ASN 196 N 1.22 0.11 -0.79 0.57 -0.26 -1.01 -0.02 115.58 115.39 1f2n h ASN 196 Ca 0.32 0.01 0.16 0.00 -0.56 0.00 0.00 56.30 56.23 1f2n h ASN 196 Cb -0.03 -0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 37.16 1f2n h ASN 196 CO -0.06 0.05 0.53 0.74 -1.06 0.00 0.00 177.43 177.64 1f2n h THR 197 N 0.11 0.76 0.00 2.81 2.02 -1.39 -2.94 112.91 114.29 1f2n h THR 197 Ca 0.31 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1f2n h THR 197 Cb 1.06 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1f2n h THR 197 CO -0.04 0.07 -1.19 2.30 0.37 0.00 0.00 175.52 177.04 1f2n n ILE 198 N -4.48 0.00 -3.45 3.11 -6.64 -0.19 -4.60 119.36 103.10 1f2n n ILE 198 Ca 0.16 -0.22 -0.43 0.00 -1.77 0.00 0.00 62.75 60.48 1f2n n ILE 198 Cb 0.58 0.45 -0.06 0.00 -1.44 0.00 0.00 39.64 39.17 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 -3.35 5.99 0.31 7.28 2.96 -0.22 -4.89 118.68 126.76 1f2n s LEU 199 Ca -0.02 -2.05 0.01 0.00 -0.22 0.00 0.00 54.13 51.85 1f2n s LEU 199 Cb 0.06 -2.10 0.56 0.00 0.50 0.00 0.00 46.19 45.21 1f2n s LEU 199 CO 0.36 -0.71 1.90 -0.65 -1.32 0.00 0.00 176.35 175.93 1f2n h PRO 200 N 8.40 0.96 -1.74 0.98 0.11 -1.79 -3.43 132.00 135.49 1f2n h PRO 200 Ca -0.18 -0.06 0.29 0.00 0.11 0.00 0.00 66.00 66.16 1f2n h PRO 200 Cb 1.07 -0.22 -0.10 0.00 0.11 0.00 0.00 31.00 31.86 1f2n h PRO 200 CO 0.90 0.64 0.74 0.00 -0.21 0.00 0.00 178.00 180.07 1f2n s ALA 201 N -5.89 -2.09 -0.05 -0.75 0.00 -1.26 -4.76 121.76 106.97 1f2n s ALA 201 Ca -0.11 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.36 1f2n s ALA 201 Cb 0.20 0.48 -0.00 0.00 0.00 0.00 0.00 23.12 23.80 1f2n s ALA 201 CO 0.80 -1.06 -0.17 1.03 0.00 0.00 0.00 175.76 176.36 1f2n s ARG 202 N -2.59 1.82 -0.04 0.00 0.52 0.24 -1.70 118.95 117.19 1f2n s ARG 202 Ca 0.15 -0.60 -0.20 0.00 -0.52 0.00 0.00 55.73 54.55 1f2n s ARG 202 Cb 0.03 -1.56 -0.05 0.00 0.52 0.00 0.00 34.95 33.89 1f2n s ARG 202 CO -0.02 0.22 0.59 -1.17 0.02 0.00 0.00 175.30 174.94 1f2n s LEU 203 N 0.10 4.36 -0.20 2.53 2.96 0.70 -0.15 118.68 128.98 1f2n s LEU 203 Ca -0.05 1.08 -0.04 0.00 -0.22 0.00 0.00 54.13 54.90 1f2n s LEU 203 Cb -0.12 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.66 1f2n s LEU 203 CO 0.03 0.03 -0.03 0.00 -1.32 0.00 0.00 176.35 175.06 1f2n s ALA 204 N 0.20 2.90 -0.12 5.97 0.00 0.11 -0.20 121.76 130.62 1f2n s ALA 204 Ca 0.31 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1f2n s ALA 204 Cb -0.17 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.27 1f2n s ALA 204 CO 0.16 -0.22 -0.22 0.08 0.00 0.00 0.00 175.76 175.55 1f2n s VAL 205 N 1.13 2.00 0.03 0.00 1.01 0.28 -1.74 120.40 123.11 1f2n s VAL 205 Ca 0.02 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1f2n s VAL 205 Cb -0.15 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1f2n s VAL 205 CO 0.00 0.54 -0.10 -0.60 0.00 0.00 0.00 175.10 174.94 1f2n s ARG 206 N 0.61 0.72 -0.21 2.72 3.52 0.13 0.09 118.95 126.52 1f2n s ARG 206 Ca -0.12 -0.59 -0.22 0.00 -0.13 0.00 0.00 55.73 54.66 1f2n s ARG 206 Cb -0.17 -0.66 -0.02 0.00 -1.56 0.00 0.00 34.95 32.55 1f2n s ARG 206 CO 0.03 0.16 0.69 0.45 -0.81 0.00 0.00 175.30 175.82 1f2n s SER 207 N -0.93 6.73 0.65 -2.12 0.15 -1.26 0.11 113.70 117.03 1f2n s SER 207 Ca -0.01 0.89 0.41 0.00 0.70 0.00 0.00 55.95 57.94 1f2n s SER 207 Cb -0.07 -2.38 2.27 0.00 -1.71 0.00 0.00 66.02 64.14 1f2n s SER 207 CO 0.01 -0.35 2.34 0.77 1.20 0.00 0.00 173.24 177.21 1f2n h SER 208 N 7.56 0.00 -5.43 5.45 4.64 -1.56 -3.44 113.55 120.78 1f2n h SER 208 Ca -0.29 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.86 1f2n h SER 208 Cb 1.13 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.08 1f2n h SER 208 CO 0.80 0.00 -0.51 0.27 -0.87 0.00 0.00 176.83 176.52 1f2n s ILE 209 N -4.27 0.04 -0.41 0.95 -5.25 -1.26 -4.91 121.20 106.09 1f2n s ILE 209 Ca -0.05 -1.78 -0.14 0.00 -0.99 0.00 0.00 60.65 57.69 1f2n s ILE 209 Cb 0.13 -2.19 0.02 0.00 2.95 0.00 0.00 42.46 43.38 1f2n s ILE 209 CO 0.44 -0.20 0.29 -0.54 -1.79 0.00 0.00 174.94 173.14 1f2n s LYS 210 N -4.07 2.94 0.80 0.37 1.02 -1.26 -4.83 119.74 114.71 1f2n s LYS 210 Ca 0.28 -1.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.11 1f2n s LYS 210 Cb 0.05 -3.95 0.08 0.00 -0.52 0.00 0.00 37.83 33.49 1f2n s LYS 210 CO 0.06 -0.76 1.12 -1.25 -0.92 0.00 0.00 175.35 173.60 1f2n s PRO 211 N 1.66 1.93 0.58 -1.68 0.04 -1.25 -4.88 135.00 131.39 1f2n s PRO 211 Ca 0.04 1.33 0.36 0.00 0.04 0.00 0.00 61.00 62.77 1f2n s PRO 211 Cb -0.19 -1.85 1.67 0.00 0.04 0.00 0.00 34.50 34.17 1f2n s PRO 211 CO 0.09 -1.92 2.10 1.79 0.04 0.00 0.00 177.00 179.11 1f2n h THR 212 N -1.21 0.09 -3.82 1.26 1.35 -1.93 -3.36 112.91 105.28 1f2n h THR 212 Ca -0.44 -0.39 -0.23 0.00 -0.55 0.00 0.00 66.41 64.79 1f2n h THR 212 Cb 1.25 1.36 -0.26 0.00 -1.73 0.00 0.00 68.15 68.76 1f2n h THR 212 CO 0.49 0.02 -0.72 -0.69 -0.25 0.00 0.00 175.52 174.37 1f2n s VAL 213 N -3.87 0.11 0.24 6.82 1.01 -1.26 -4.91 120.40 118.54 1f2n s VAL 213 Ca -0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 1f2n s VAL 213 Cb 0.11 -0.15 -0.13 0.00 0.00 0.00 0.00 36.38 36.21 1f2n s VAL 213 CO 0.51 -0.11 1.50 -1.20 0.00 0.00 0.00 175.10 175.80 1f2n n SER 214 N 2.65 3.18 -3.55 3.32 7.64 -1.26 -4.66 113.62 120.94 1f2n n SER 214 Ca -0.15 1.13 -0.10 0.00 1.01 0.00 0.00 58.87 60.76 1f2n n SER 214 Cb 0.58 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 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 0.48 0.14 -0.27 6.43 1.47 -0.69 -4.99 116.67 119.23 1f2n s ASP 215 Ca 0.69 -1.06 -0.03 0.00 1.18 0.00 0.00 52.55 53.33 1f2n s ASP 215 Cb -0.60 0.69 0.09 0.00 -0.34 0.00 0.00 42.92 42.76 1f2n s ASP 215 CO 0.47 -1.34 0.10 0.28 0.68 0.00 0.00 175.17 175.35 1f2n s THR 216 N -3.37 0.38 -1.62 2.11 -1.32 -1.26 0.40 115.64 110.96 1f2n s THR 216 Ca 0.21 -0.91 0.29 0.00 -1.21 0.00 0.00 61.69 60.07 1f2n s THR 216 Cb -0.03 -1.21 0.49 0.00 -1.51 0.00 0.00 72.50 70.24 1f2n s THR 216 CO 0.12 -0.58 1.91 -0.81 -2.21 0.00 0.00 174.62 173.05 1f2n n PRO 217 N 5.07 0.65 -2.16 7.08 -0.04 -1.24 -4.95 135.00 139.41 1f2n n PRO 217 Ca -0.05 -0.18 -0.02 0.00 -0.04 0.00 0.00 63.50 63.22 1f2n n PRO 217 Cb 0.43 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1f2n n PRO 217 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f2n n GLY 218 N 1.27 1.22 3.11 0.55 0.00 -1.26 -1.14 105.19 108.94 1f2n n GLY 218 Ca 0.15 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.02 0.65 -0.17 1.61 1.02 -0.15 -1.09 119.74 119.59 1f2n s LYS 219 Ca 0.07 -0.90 -0.05 0.00 0.02 0.00 0.00 55.97 55.11 1f2n s LYS 219 Cb -0.01 -0.40 -0.03 0.00 -0.52 0.00 0.00 37.83 36.87 1f2n s LYS 219 CO 0.02 0.07 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.00 1f2n s LEU 220 N -1.87 3.38 -0.04 3.17 1.43 0.10 -1.00 118.68 123.85 1f2n s LEU 220 Ca -0.04 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.03 1f2n s LEU 220 Cb -0.08 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1f2n s LEU 220 CO 0.00 0.15 -0.25 -0.31 0.23 0.00 0.00 176.35 176.17 1f2n s TYR 221 N 0.49 2.35 -0.14 0.29 1.51 -0.26 0.33 117.35 121.92 1f2n s TYR 221 Ca -0.02 -0.60 -0.06 0.00 -1.01 0.00 0.00 57.07 55.39 1f2n s TYR 221 Cb -0.14 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1f2n s TYR 221 CO 0.02 -0.14 0.08 0.54 -1.11 0.00 0.00 175.55 174.94 1f2n s VAL 222 N -0.33 5.00 -0.55 0.71 0.11 0.87 -0.35 120.40 125.85 1f2n s VAL 222 Ca 0.02 0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 59.08 1f2n s VAL 222 Cb -0.12 -3.19 0.14 0.00 -1.53 0.00 0.00 36.38 31.68 1f2n s VAL 222 CO 0.02 0.55 0.35 -0.63 -3.33 0.00 0.00 175.10 172.07 1f2n s ILE 223 N -0.47 3.45 0.03 7.04 -1.09 0.25 -1.28 121.20 129.13 1f2n s ILE 223 Ca 0.10 -2.77 -0.01 0.00 -2.23 0.00 0.00 60.65 55.75 1f2n s ILE 223 Cb -0.12 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 1f2n s ILE 223 CO 0.02 -0.82 0.18 0.00 -1.23 0.00 0.00 174.94 173.09 1f2n s ALA 224 N 0.22 3.93 -0.05 9.38 0.00 -0.56 -1.16 121.76 133.52 1f2n s ALA 224 Ca 0.15 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 1f2n s ALA 224 Cb -0.21 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.13 1f2n s ALA 224 CO -0.03 0.79 -0.01 -1.12 0.00 0.00 0.00 175.76 175.39 1f2n s SER 225 N -2.24 1.02 0.25 0.00 0.01 -1.26 -0.63 113.70 110.84 1f2n s SER 225 Ca 0.31 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.39 1f2n s SER 225 Cb -0.13 -0.35 -0.01 0.00 0.21 0.00 0.00 66.02 65.74 1f2n s SER 225 CO 0.23 -0.13 0.45 0.00 0.41 0.00 0.00 173.24 174.20 1f2n s MET 226 N 1.40 1.53 -0.04 12.44 0.23 0.39 0.11 119.30 135.37 1f2n s MET 226 Ca -0.04 -1.31 0.05 0.00 -1.03 0.00 0.00 55.69 53.37 1f2n s MET 226 Cb -0.13 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.61 1f2n s MET 226 CO -0.03 -0.63 -0.20 0.14 -2.03 0.00 0.00 175.02 172.28 1f2n s VAL 227 N -3.98 1.63 0.11 5.16 -7.23 -0.85 0.46 120.40 115.69 1f2n s VAL 227 Ca 0.24 -0.85 0.06 0.00 -1.81 0.00 0.00 61.98 59.63 1f2n s VAL 227 Cb 0.00 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 1f2n s VAL 227 CO 0.10 0.46 -0.04 -0.76 -0.31 0.00 0.00 175.10 174.55 1f2n s LEU 228 N -0.16 3.27 0.00 1.32 1.43 -0.36 -1.36 118.68 122.81 1f2n s LEU 228 Ca -0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1f2n s LEU 228 Cb -0.11 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1f2n s LEU 228 CO 0.02 0.17 0.00 0.54 0.23 0.00 0.00 176.35 177.30 1f2n n ARG 229 N 0.54 0.00 -3.38 1.70 5.12 -0.05 -0.72 116.66 119.87 1f2n n ARG 229 Ca -0.12 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.39 1f2n n ARG 229 Cb 0.52 -0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.73 1f2n n ARG 229 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1f2n s ASP 230 N 0.50 6.19 0.56 0.55 1.01 -1.26 -4.03 116.67 120.19 1f2n s ASP 230 Ca 0.00 -0.34 -0.18 0.00 0.71 0.00 0.00 52.55 52.74 1f2n s ASP 230 Cb 0.00 -2.20 -0.08 0.00 1.01 0.00 0.00 42.92 41.64 1f2n s ASP 230 CO 0.00 -0.40 0.60 -0.81 0.21 0.00 0.00 175.17 174.77 1f2n n PRO 231 N 5.44 0.59 -3.66 8.23 -0.04 -1.26 0.21 135.00 144.51 1f2n n PRO 231 Ca -0.09 0.23 -0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1f2n n PRO 231 Cb 0.49 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 1f2n n PRO 231 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1f2n s VAL 232 N -1.67 0.07 -0.07 0.52 -7.23 -0.70 -4.56 120.40 106.76 1f2n s VAL 232 Ca 0.69 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 60.03 1f2n s VAL 232 Cb -0.45 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 1f2n s VAL 232 CO 0.53 -0.30 1.52 -0.62 -0.31 0.00 0.00 175.10 175.93 1f2n s ASP 233 N -2.42 6.76 0.44 4.85 -1.08 -1.26 -4.42 116.67 119.53 1f2n s ASP 233 Ca -0.01 2.09 0.28 0.00 -0.52 0.00 0.00 52.55 54.39 1f2n s ASP 233 Cb 0.01 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.28 1f2n s ASP 233 CO -0.07 -0.86 1.68 1.55 0.52 0.00 0.00 175.17 177.99 1f2n h PRO 234 N 8.94 0.16 0.00 4.34 0.13 -1.88 0.52 132.00 144.21 1f2n h PRO 234 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1f2n h PRO 234 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1f2n h PRO 234 CO 0.95 0.11 0.00 1.79 -0.23 0.00 0.00 178.00 180.62 1f2n h THR 235 N 0.17 0.00 -0.01 1.56 1.35 -1.89 -3.11 112.91 110.98 1f2n h THR 235 Ca 0.74 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1f2n h THR 235 Cb 2.27 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 1f2n h THR 235 CO -0.34 0.00 -0.62 0.18 -0.25 0.00 0.00 175.52 174.49 1f2n n LEU 236 N -2.86 1.56 -4.61 3.87 4.77 0.18 -4.90 117.00 115.01 1f2n n LEU 236 Ca 0.03 -0.60 -0.43 0.00 -0.03 0.00 0.00 56.01 54.98 1f2n n LEU 236 Cb 0.40 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1f2n n LEU 236 CO 0.29 0.31 1.04 0.21 -1.33 0.00 0.00 177.39 177.92 1f2n s ASN 237 N -2.66 6.68 0.00 -1.43 3.84 -0.97 -4.98 114.94 115.42 1f2n s ASN 237 Ca 0.15 0.71 0.00 0.00 0.21 0.00 0.00 52.86 53.94 1f2n s ASN 237 Cb 0.18 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1f2n s ASN 237 CO 0.67 -1.16 0.15 0.35 -2.79 0.00 0.00 177.10 174.31