#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ok1 s ASP 3 N 0.00 7.25 0.61 2.61 -0.00 -1.26 -3.93 116.67 121.96 1ok1 s ASP 3 Ca 0.00 1.49 -0.12 0.00 -0.00 0.00 0.00 52.55 53.92 1ok1 s ASP 3 Cb 0.00 -2.47 -0.04 0.00 -0.00 0.00 0.00 42.92 40.41 1ok1 s ASP 3 CO 0.00 0.09 1.03 0.00 -0.00 0.00 0.00 175.17 176.29 1ok1 n GLY 5 N -2.43 1.15 3.70 0.00 0.00 -1.26 -1.58 105.19 104.75 1ok1 n GLY 5 Ca 0.06 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1ok1 n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ok1 n LEU 6 N 0.00 3.77 -4.74 0.99 4.77 -1.25 -4.67 117.00 115.87 1ok1 n LEU 6 Ca 0.00 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.84 1ok1 n LEU 6 Cb 0.00 -1.49 0.14 0.00 -2.33 0.00 0.00 43.42 39.74 1ok1 n LEU 6 CO 0.00 -0.61 0.68 -2.16 -1.33 0.00 0.00 177.39 173.96 1ok1 s PRO 7 N -2.06 1.09 0.69 3.23 0.04 -1.26 -4.99 135.00 131.74 1ok1 s PRO 7 Ca 0.59 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.01 1ok1 s PRO 7 Cb -0.53 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1ok1 s PRO 7 CO 0.60 -2.29 1.18 -2.14 0.04 0.00 0.00 177.00 174.39 1ok1 s PRO 8 N -5.08 2.43 -0.24 0.56 0.02 -1.26 -4.98 135.00 126.45 1ok1 s PRO 8 Ca 0.64 1.65 -0.24 0.00 0.02 0.00 0.00 61.00 63.07 1ok1 s PRO 8 Cb -0.17 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 1ok1 s PRO 8 CO 0.56 -1.59 0.79 0.34 -0.33 0.00 0.00 177.00 176.77 1ok1 s ASP 9 N -2.16 6.79 -0.17 2.53 3.68 -1.26 -4.98 116.67 121.09 1ok1 s ASP 9 Ca 0.72 0.98 -0.04 0.00 2.13 0.00 0.00 52.55 56.34 1ok1 s ASP 9 Cb -0.26 -2.42 -0.02 0.00 -1.45 0.00 0.00 42.92 38.77 1ok1 s ASP 9 CO 0.43 -0.48 -0.03 -0.69 0.13 0.00 0.00 175.17 174.52 1ok1 s VAL 10 N 2.75 3.78 0.17 1.11 1.01 -1.26 -5.07 120.40 122.89 1ok1 s VAL 10 Ca 0.33 -0.38 -0.32 0.00 0.00 0.00 0.00 61.98 61.61 1ok1 s VAL 10 Cb -0.15 -2.68 -0.11 0.00 0.00 0.00 0.00 36.38 33.44 1ok1 s VAL 10 CO 0.08 0.47 1.75 -2.84 0.00 0.00 0.00 175.10 174.55 1ok1 s PRO 11 N 0.69 4.14 -0.53 2.72 0.02 -1.26 -2.49 135.00 138.29 1ok1 s PRO 11 Ca -0.02 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1ok1 s PRO 11 Cb -0.14 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1ok1 s PRO 11 CO 0.02 -0.78 0.00 0.09 -0.33 0.00 0.00 177.00 176.01 1ok1 n ASN 12 N 4.64 -4.00 -4.03 2.53 3.02 -1.26 -4.77 115.26 111.39 1ok1 n ASN 12 Ca 0.16 0.12 -0.10 0.00 -0.03 0.00 0.00 54.58 54.74 1ok1 n ASN 12 Cb 0.37 -1.93 -0.11 0.00 -0.61 0.00 0.00 39.78 37.49 1ok1 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ok1 s ALA 13 N -2.05 0.33 -0.05 5.41 0.00 -1.04 -0.32 121.76 124.04 1ok1 s ALA 13 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1ok1 s ALA 13 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1ok1 s ALA 13 CO 0.00 -0.17 -0.16 -0.65 0.00 0.00 0.00 175.76 174.78 1ok1 s GLN 14 N -2.02 1.81 0.34 0.00 -1.52 -0.52 -4.52 119.66 113.24 1ok1 s GLN 14 Ca -0.09 -0.57 -0.14 0.00 -1.95 0.00 0.00 55.36 52.61 1ok1 s GLN 14 Cb -0.06 -1.54 -0.09 0.00 -0.22 0.00 0.00 33.01 31.11 1ok1 s GLN 14 CO -0.02 0.18 0.75 -1.25 -0.25 0.00 0.00 175.29 174.70 1ok1 s PRO 15 N 0.21 3.96 -0.49 2.91 0.04 -1.26 -0.57 135.00 139.80 1ok1 s PRO 15 Ca -0.07 0.65 -0.20 0.00 0.04 0.00 0.00 61.00 61.42 1ok1 s PRO 15 Cb -0.13 -2.41 0.05 0.00 0.04 0.00 0.00 34.50 32.05 1ok1 s PRO 15 CO 0.03 0.11 0.63 0.00 0.04 0.00 0.00 177.00 177.81 1ok1 s ALA 16 N -2.07 3.37 -0.32 8.56 0.00 -0.82 -4.90 121.76 125.57 1ok1 s ALA 16 Ca 0.54 -1.61 0.22 0.00 0.00 0.00 0.00 51.96 51.10 1ok1 s ALA 16 Cb -0.10 -3.34 -0.27 0.00 0.00 0.00 0.00 23.12 19.40 1ok1 s ALA 16 CO 0.20 -1.97 0.65 1.28 0.00 0.00 0.00 175.76 175.92 1ok1 n LEU 17 N 6.22 0.32 -2.72 0.00 4.77 -1.26 -4.61 117.00 119.72 1ok1 n LEU 17 Ca -0.05 -0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 55.62 1ok1 n LEU 17 Cb 0.46 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1ok1 n LEU 17 CO 0.54 0.06 0.01 -0.62 -1.33 0.00 0.00 177.39 176.05 1ok1 n GLU 18 N -2.07 -4.52 -1.92 3.23 1.02 -1.26 -2.34 120.64 112.79 1ok1 n GLU 18 Ca -0.01 0.81 -0.14 0.00 -0.02 0.00 0.00 57.16 57.79 1ok1 n GLU 18 Cb 0.50 -5.46 -0.03 0.00 -0.02 0.00 0.00 31.44 26.43 1ok1 n GLU 18 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ok1 n GLY 19 N -1.46 0.48 3.83 0.62 0.00 -1.26 -5.01 105.19 102.38 1ok1 n GLY 19 Ca -0.10 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 1ok1 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ok1 s ARG 20 N -4.09 2.96 0.00 1.61 0.52 -0.99 -5.01 118.95 113.95 1ok1 s ARG 20 Ca 0.00 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 1ok1 s ARG 20 Cb 0.00 -2.61 0.00 0.00 0.52 0.00 0.00 34.95 32.86 1ok1 s ARG 20 CO 0.00 0.43 0.00 0.25 0.02 0.00 0.00 175.30 176.00 1ok1 n THR 21 N -0.96 0.00 -4.62 0.02 -2.24 -1.26 -4.93 114.28 100.29 1ok1 n THR 21 Ca -0.08 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.19 1ok1 n THR 21 Cb 0.57 0.94 -0.15 0.00 -2.10 0.00 0.00 70.33 69.59 1ok1 n THR 21 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ok1 s SER 22 N -0.68 1.65 -0.02 3.42 0.15 -1.26 -3.82 113.70 113.14 1ok1 s SER 22 Ca 0.00 -0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.42 1ok1 s SER 22 Cb 0.00 -0.33 -0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1ok1 s SER 22 CO 0.00 0.14 -0.09 -0.36 1.20 0.00 0.00 173.24 174.12 1ok1 s PHE 23 N -0.09 0.94 0.58 3.44 0.08 -0.62 -4.98 117.98 117.34 1ok1 s PHE 23 Ca 0.01 -0.22 -0.14 0.00 0.12 0.00 0.00 56.93 56.70 1ok1 s PHE 23 Cb -0.08 -0.65 -0.05 0.00 -0.57 0.00 0.00 43.02 41.68 1ok1 s PHE 23 CO 0.00 -0.08 1.03 -1.25 -0.10 0.00 0.00 175.22 174.82 1ok1 s PRO 24 N 0.07 3.56 0.34 0.24 0.04 -1.26 0.48 135.00 138.45 1ok1 s PRO 24 Ca -0.01 0.99 -0.26 0.00 0.04 0.00 0.00 61.00 61.76 1ok1 s PRO 24 Cb -0.07 -2.07 -0.14 0.00 0.04 0.00 0.00 34.50 32.26 1ok1 s PRO 24 CO 0.00 -0.60 0.76 -1.91 0.04 0.00 0.00 177.00 175.29 1ok1 n GLU 25 N -2.16 0.85 -0.97 4.56 2.13 -1.25 -1.70 120.64 122.10 1ok1 n GLU 25 Ca 0.07 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1ok1 n GLU 25 Cb 0.54 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.64 1ok1 n GLU 25 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ok1 n ASP 26 N 1.29 -1.85 -4.72 4.31 8.00 0.32 -4.96 116.55 118.95 1ok1 n ASP 26 Ca 0.12 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 1ok1 n ASP 26 Cb 0.34 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 1ok1 n ASP 26 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ok1 s THR 27 N -2.65 3.52 -0.23 -3.53 2.01 -0.69 -4.73 115.64 109.35 1ok1 s THR 27 Ca 0.00 1.12 -0.06 0.00 0.31 0.00 0.00 61.69 63.06 1ok1 s THR 27 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1ok1 s THR 27 CO 0.00 0.10 0.01 -0.69 -0.69 0.00 0.00 174.62 173.36 1ok1 s VAL 28 N 0.90 3.86 -0.15 3.82 1.01 -1.26 -0.98 120.40 127.60 1ok1 s VAL 28 Ca 0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 1ok1 s VAL 28 Cb -0.34 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1ok1 s VAL 28 CO 0.31 0.39 -0.08 -0.63 0.00 0.00 0.00 175.10 175.09 1ok1 s ILE 29 N 1.48 3.40 -0.07 2.22 1.01 -0.04 -4.95 121.20 124.25 1ok1 s ILE 29 Ca 0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1ok1 s ILE 29 Cb -0.15 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1ok1 s ILE 29 CO 0.00 0.50 0.09 -0.89 0.00 0.00 0.00 174.94 174.64 1ok1 s THR 30 N 0.54 4.96 0.06 2.92 2.01 -1.26 -0.78 115.64 124.08 1ok1 s THR 30 Ca -0.06 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1ok1 s THR 30 Cb -0.15 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1ok1 s THR 30 CO 0.03 0.51 0.07 -0.31 -0.69 0.00 0.00 174.62 174.23 1ok1 s TYR 31 N -1.06 3.18 -0.12 4.92 2.02 0.71 -1.95 117.35 125.05 1ok1 s TYR 31 Ca 0.18 0.09 0.03 0.00 -0.37 0.00 0.00 57.07 57.00 1ok1 s TYR 31 Cb -0.12 -1.64 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 1ok1 s TYR 31 CO 0.08 0.52 -0.23 0.15 -1.57 0.00 0.00 175.55 174.50 1ok1 s LYS 32 N -2.19 3.00 0.62 -0.62 -0.14 0.27 -4.90 119.74 115.77 1ok1 s LYS 32 Ca 0.27 -0.85 -0.18 0.00 -1.36 0.00 0.00 55.97 53.84 1ok1 s LYS 32 Cb -0.12 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 1ok1 s LYS 32 CO 0.19 0.08 1.02 0.00 -0.76 0.00 0.00 175.35 175.88 1ok1 s GLU 34 N -2.89 1.80 0.20 0.00 2.02 0.56 -4.81 118.70 115.58 1ok1 s GLU 34 Ca 0.78 -0.26 -0.32 0.00 0.02 0.00 0.00 54.97 55.19 1ok1 s GLU 34 Cb -0.41 -2.07 -0.15 0.00 0.10 0.00 0.00 34.13 31.61 1ok1 s GLU 34 CO 0.45 -1.57 1.20 -1.91 0.02 0.00 0.00 175.26 173.46 1ok1 n GLU 35 N -3.17 1.39 -0.63 1.61 2.13 -1.26 -1.36 120.64 119.35 1ok1 n GLU 35 Ca 0.10 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1ok1 n GLU 35 Cb 0.60 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.30 1ok1 n GLU 35 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1ok1 n SER 36 N 1.95 0.00 -4.51 4.31 7.64 -1.26 -5.02 113.62 116.73 1ok1 n SER 36 Ca 0.14 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.70 1ok1 n SER 36 Cb 0.27 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.35 1ok1 n SER 36 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ok1 s PHE 37 N -3.49 2.69 -0.01 1.43 0.40 -0.46 -1.24 117.98 117.29 1ok1 s PHE 37 Ca 0.00 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1ok1 s PHE 37 Cb 0.00 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 42.00 1ok1 s PHE 37 CO 0.00 0.30 -0.15 0.08 0.70 0.00 0.00 175.22 176.15 1ok1 s VAL 38 N -0.96 1.18 0.33 -0.44 1.01 -0.12 -4.59 120.40 116.81 1ok1 s VAL 38 Ca 0.16 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 1ok1 s VAL 38 Cb -0.11 -0.99 -0.11 0.00 0.00 0.00 0.00 36.38 35.18 1ok1 s VAL 38 CO 0.06 0.34 1.46 -1.59 0.00 0.00 0.00 175.10 175.37 1ok1 s LYS 39 N -0.31 4.19 -0.28 2.72 -2.85 -1.26 -1.74 119.74 120.21 1ok1 s LYS 39 Ca 0.05 2.45 -0.29 0.00 -1.00 0.00 0.00 55.97 57.18 1ok1 s LYS 39 Cb -0.06 -3.02 0.01 0.00 -2.06 0.00 0.00 37.83 32.69 1ok1 s LYS 39 CO -0.00 -0.46 1.16 0.42 0.10 0.00 0.00 175.35 176.57 1ok1 s ILE 40 N -0.73 4.39 0.22 3.79 1.01 0.32 -4.90 121.20 125.30 1ok1 s ILE 40 Ca 0.55 1.62 -0.31 0.00 0.00 0.00 0.00 60.65 62.51 1ok1 s ILE 40 Cb -0.45 -4.27 -0.15 0.00 0.01 0.00 0.00 42.46 37.60 1ok1 s ILE 40 CO 0.55 -0.40 1.10 -2.65 0.00 0.00 0.00 174.94 173.54 1ok1 n PRO 41 N 6.90 1.25 -0.91 2.79 -0.02 -1.26 -1.81 135.00 141.94 1ok1 n PRO 41 Ca 0.13 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1ok1 n PRO 41 Cb 0.46 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1ok1 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ok1 n GLY 42 N 1.72 0.53 3.56 -1.23 0.00 -1.26 -5.04 105.19 103.46 1ok1 n GLY 42 Ca 0.13 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1ok1 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ok1 s GLU 43 N -0.38 2.24 0.17 1.61 2.02 -0.75 -5.10 118.70 118.50 1ok1 s GLU 43 Ca 0.00 -0.93 -0.30 0.00 0.02 0.00 0.00 54.97 53.76 1ok1 s GLU 43 Cb 0.00 -2.34 -0.08 0.00 0.10 0.00 0.00 34.13 31.81 1ok1 s GLU 43 CO 0.00 0.54 1.33 0.15 0.02 0.00 0.00 175.26 177.30 1ok1 s LYS 44 N -1.81 4.37 -0.02 1.61 1.02 -1.26 -4.93 119.74 118.72 1ok1 s LYS 44 Ca 0.19 2.05 0.03 0.00 0.02 0.00 0.00 55.97 58.26 1ok1 s LYS 44 Cb -0.11 -3.21 0.04 0.00 -0.52 0.00 0.00 37.83 34.03 1ok1 s LYS 44 CO 0.10 -0.31 0.98 -0.40 -0.92 0.00 0.00 175.35 174.80 1ok1 n ASP 45 N 3.08 1.87 -4.01 2.83 3.85 -1.26 -4.74 116.55 118.16 1ok1 n ASP 45 Ca 0.08 -2.09 -0.08 0.00 -0.71 0.00 0.00 54.79 51.99 1ok1 n ASP 45 Cb 0.43 -0.07 -0.09 0.00 -1.35 0.00 0.00 41.12 40.04 1ok1 n ASP 45 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1ok1 s SER 46 N -1.21 0.36 0.25 -1.12 1.04 -1.26 -0.21 113.70 111.56 1ok1 s SER 46 Ca 0.05 -0.85 0.08 0.00 0.48 0.00 0.00 55.95 55.71 1ok1 s SER 46 Cb 0.04 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 1ok1 s SER 46 CO 0.00 -0.61 -0.12 0.68 0.98 0.00 0.00 173.24 174.17 1ok1 s VAL 47 N -3.68 1.89 -0.02 5.02 -7.23 0.04 -4.90 120.40 111.51 1ok1 s VAL 47 Ca 0.04 -2.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.01 1ok1 s VAL 47 Cb 0.06 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1ok1 s VAL 47 CO -0.09 -0.44 -0.08 -0.51 -0.31 0.00 0.00 175.10 173.67 1ok1 s ILE 48 N -2.87 0.70 -0.32 -0.62 1.10 -1.26 -0.86 121.20 117.07 1ok1 s ILE 48 Ca 0.27 -0.31 -0.29 0.00 -0.51 0.00 0.00 60.65 59.80 1ok1 s ILE 48 Cb 0.00 -0.63 0.01 0.00 0.15 0.00 0.00 42.46 41.98 1ok1 s ILE 48 CO 0.11 0.23 1.28 0.00 -2.11 0.00 0.00 174.94 174.44 1ok1 n LEU 50 N 7.66 0.00 -4.73 0.00 4.77 0.15 0.12 117.00 124.97 1ok1 n LEU 50 Ca 0.14 -2.69 -0.37 0.00 -0.03 0.00 0.00 56.01 53.06 1ok1 n LEU 50 Cb 0.47 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1ok1 n LEU 50 CO 0.64 -0.63 0.91 -0.54 -1.33 0.00 0.00 177.39 176.44 1ok1 s LYS 51 N -4.37 2.54 0.00 3.23 1.02 -1.26 -3.00 119.74 117.91 1ok1 s LYS 51 Ca 0.42 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.48 1ok1 s LYS 51 Cb -0.03 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1ok1 s LYS 51 CO 0.27 -1.61 0.00 0.41 -0.92 0.00 0.00 175.35 173.50 1ok1 n GLY 52 N 0.91 0.48 4.06 -3.33 0.00 -1.26 -3.91 105.19 102.13 1ok1 n GLY 52 Ca 0.16 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1ok1 n GLY 52 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ok1 n SER 53 N 1.76 -0.26 -4.16 1.61 2.88 -1.16 -4.95 113.62 109.34 1ok1 n SER 53 Ca 0.00 -1.07 -0.26 0.00 -1.33 0.00 0.00 58.87 56.21 1ok1 n SER 53 Cb 0.09 -2.70 -0.16 0.00 -0.75 0.00 0.00 64.21 60.69 1ok1 n SER 53 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1ok1 s GLN 54 N -6.77 1.72 0.27 -1.46 0.74 -1.18 -4.75 119.66 108.24 1ok1 s GLN 54 Ca 0.07 -0.65 -0.14 0.00 0.05 0.00 0.00 55.36 54.69 1ok1 s GLN 54 Cb -0.04 -1.55 -0.08 0.00 1.10 0.00 0.00 33.01 32.44 1ok1 s GLN 54 CO 0.92 0.31 0.67 -1.58 -0.55 0.00 0.00 175.29 175.06 1ok1 s TRP 55 N -0.16 3.43 0.75 1.67 0.52 -1.26 -0.67 118.94 123.22 1ok1 s TRP 55 Ca 0.00 1.12 -0.11 0.00 0.02 0.00 0.00 56.10 57.14 1ok1 s TRP 55 Cb -0.10 -2.45 0.04 0.00 -1.15 0.00 0.00 33.47 29.81 1ok1 s TRP 55 CO 0.01 0.19 1.09 -1.54 0.02 0.00 0.00 176.95 176.72 1ok1 s SER 56 N -2.19 4.67 0.52 2.95 1.04 -0.64 -4.92 113.70 115.13 1ok1 s SER 56 Ca 0.50 1.83 -0.19 0.00 0.48 0.00 0.00 55.95 58.58 1ok1 s SER 56 Cb -0.11 -2.52 -0.07 0.00 0.10 0.00 0.00 66.02 63.41 1ok1 s SER 56 CO 0.19 -1.92 1.04 -1.81 0.98 0.00 0.00 173.24 171.72 1ok1 s ASP 57 N -3.30 6.17 -0.15 7.02 1.01 -1.26 -4.69 116.67 121.47 1ok1 s ASP 57 Ca 0.62 1.88 -0.11 0.00 0.71 0.00 0.00 52.55 55.66 1ok1 s ASP 57 Cb -0.17 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.25 1ok1 s ASP 57 CO 0.54 -0.90 0.38 -0.51 0.21 0.00 0.00 175.17 174.89 1ok1 s ILE 58 N -2.15 -0.02 0.25 0.77 2.07 -1.26 -4.93 121.20 115.94 1ok1 s ILE 58 Ca 0.66 0.06 0.07 0.00 -1.41 0.00 0.00 60.65 60.03 1ok1 s ILE 58 Cb -0.16 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 1ok1 s ILE 58 CO 0.26 0.02 0.15 -1.61 -1.91 0.00 0.00 174.94 171.84 1ok1 s GLU 59 N 0.85 2.77 0.14 3.50 8.01 -1.26 -5.03 118.70 127.69 1ok1 s GLU 59 Ca -0.05 -1.13 -0.35 0.00 0.01 0.00 0.00 54.97 53.46 1ok1 s GLU 59 Cb -0.06 -2.47 -0.15 0.00 -4.31 0.00 0.00 34.13 27.13 1ok1 s GLU 59 CO -0.06 0.40 1.41 0.39 0.01 0.00 0.00 175.26 177.40 1ok1 n GLU 60 N -1.05 1.60 -0.00 1.61 1.02 -1.26 -4.86 120.64 117.70 1ok1 n GLU 60 Ca -0.08 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1ok1 n GLU 60 Cb 0.58 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1ok1 n GLU 60 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1ok1 n PHE 61 N 2.63 0.00 -4.65 -0.32 -1.74 -1.26 -5.03 117.46 107.09 1ok1 n PHE 61 Ca 0.17 -0.27 -0.33 0.00 -0.56 0.00 0.00 57.45 56.46 1ok1 n PHE 61 Cb 0.25 -0.03 -0.13 0.00 1.52 0.00 0.00 39.48 41.09 1ok1 n PHE 61 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ok1 s ASN 63 N -0.11 2.67 0.19 0.00 3.84 -0.71 -4.92 114.94 115.90 1ok1 s ASN 63 Ca 0.00 -0.46 -0.31 0.00 0.21 0.00 0.00 52.86 52.30 1ok1 s ASN 63 Cb -0.13 -0.27 -0.10 0.00 -0.55 0.00 0.00 41.25 40.19 1ok1 s ASN 63 CO 0.03 0.25 1.58 0.00 -2.79 0.00 0.00 177.10 176.17 1ok1 s ARG 64 N -0.76 4.20 0.08 0.43 1.70 -1.26 -0.94 118.95 122.39 1ok1 s ARG 64 Ca 0.09 2.41 0.03 0.00 -0.47 0.00 0.00 55.73 57.79 1ok1 s ARG 64 Cb -0.09 -3.13 -0.03 0.00 -0.57 0.00 0.00 34.95 31.13 1ok1 s ARG 64 CO 0.00 -0.61 -0.10 0.45 -1.08 0.00 0.00 175.30 173.96 1ok1 s SER 65 N 1.03 1.31 0.82 -2.89 0.15 -0.37 -3.93 113.70 109.82 1ok1 s SER 65 Ca 0.69 -0.77 -0.12 0.00 0.70 0.00 0.00 55.95 56.46 1ok1 s SER 65 Cb -0.45 0.02 0.08 0.00 -1.71 0.00 0.00 66.02 63.96 1ok1 s SER 65 CO 0.34 -0.26 1.12 0.00 1.20 0.00 0.00 173.24 175.63 1ok1 s GLU 67 N -5.25 1.94 0.22 0.00 2.02 -1.26 -4.45 118.70 111.91 1ok1 s GLU 67 Ca 0.61 -0.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.93 1ok1 s GLU 67 Cb -0.14 -2.14 -0.11 0.00 0.10 0.00 0.00 34.13 31.84 1ok1 s GLU 67 CO 0.53 -1.42 1.58 0.08 0.02 0.00 0.00 175.26 176.06 1ok1 s VAL 68 N -3.32 2.36 0.35 2.63 1.01 -1.26 -4.88 120.40 117.28 1ok1 s VAL 68 Ca 0.63 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.62 1ok1 s VAL 68 Cb -0.09 -3.18 -0.13 0.00 0.00 0.00 0.00 36.38 32.98 1ok1 s VAL 68 CO 0.46 0.03 0.85 -2.65 0.00 0.00 0.00 175.10 173.79 1ok1 n PRO 69 N 3.21 1.04 -2.07 2.72 -0.02 -1.26 -4.92 135.00 133.70 1ok1 n PRO 69 Ca 0.12 0.37 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 1ok1 n PRO 69 Cb 0.38 -1.73 0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1ok1 n PRO 69 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ok1 s THR 70 N -1.21 2.73 0.20 3.45 2.01 -1.26 -4.95 115.64 116.61 1ok1 s THR 70 Ca 0.61 0.50 -0.30 0.00 0.31 0.00 0.00 61.69 62.81 1ok1 s THR 70 Cb -0.66 -3.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 1ok1 s THR 70 CO 0.58 -0.05 1.38 -0.60 -0.69 0.00 0.00 174.62 175.24 1ok1 s ARG 71 N -3.00 4.33 0.10 4.92 3.52 -1.26 -5.03 118.95 122.53 1ok1 s ARG 71 Ca 0.71 2.15 0.07 0.00 -0.13 0.00 0.00 55.73 58.53 1ok1 s ARG 71 Cb -0.31 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1ok1 s ARG 71 CO 0.36 -0.35 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.89 1ok1 s LEU 72 N 0.03 3.04 0.08 -0.88 1.43 -1.26 -5.03 118.68 116.09 1ok1 s LEU 72 Ca 0.59 -0.38 0.24 0.00 -1.03 0.00 0.00 54.13 53.55 1ok1 s LEU 72 Cb -0.39 -1.83 0.28 0.00 0.03 0.00 0.00 46.19 44.28 1ok1 s LEU 72 CO 0.38 0.18 1.25 0.59 0.23 0.00 0.00 176.35 178.98 1ok1 n ASN 73 N 0.73 0.64 0.00 2.29 3.02 -1.26 -4.13 115.26 116.56 1ok1 n ASN 73 Ca -0.13 -0.04 -0.05 0.00 -0.03 0.00 0.00 54.58 54.33 1ok1 n ASN 73 Cb 0.52 0.37 -0.11 0.00 -0.61 0.00 0.00 39.78 39.95 1ok1 n ASN 73 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ok1 h SER 74 N 0.00 0.00 -5.25 6.41 4.64 -1.96 -3.45 113.55 113.94 1ok1 h SER 74 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1ok1 h SER 74 Cb 0.70 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.68 1ok1 h SER 74 CO 0.00 0.80 -0.23 0.00 -0.87 0.00 0.00 176.83 176.53 1ok1 s ALA 75 N -2.75 -0.15 0.05 5.18 0.00 -1.26 -1.32 121.76 121.52 1ok1 s ALA 75 Ca -0.04 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1ok1 s ALA 75 Cb 0.08 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 1ok1 s ALA 75 CO 0.82 -0.72 -0.13 -1.54 0.00 0.00 0.00 175.76 174.19 1ok1 s SER 76 N -2.98 1.51 0.46 0.00 1.04 0.98 -4.27 113.70 110.44 1ok1 s SER 76 Ca 0.18 -0.53 -0.24 0.00 0.48 0.00 0.00 55.95 55.84 1ok1 s SER 76 Cb 0.02 -0.06 -0.09 0.00 0.10 0.00 0.00 66.02 65.99 1ok1 s SER 76 CO 0.02 -0.05 1.14 -0.11 0.98 0.00 0.00 173.24 175.22 1ok1 n LEU 77 N 1.57 3.57 -4.94 2.42 7.94 -1.26 -0.57 117.00 125.73 1ok1 n LEU 77 Ca -0.20 1.03 -0.24 0.00 -1.11 0.00 0.00 56.01 55.49 1ok1 n LEU 77 Cb 0.54 -1.44 0.04 0.00 0.53 0.00 0.00 43.42 43.10 1ok1 n LEU 77 CO 0.22 -1.12 0.47 -0.54 -1.11 0.00 0.00 177.39 175.31 1ok1 s LYS 78 N -2.26 2.61 0.24 1.96 1.02 -0.47 -4.63 119.74 118.20 1ok1 s LYS 78 Ca 0.65 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.96 1ok1 s LYS 78 Cb -0.51 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.37 1ok1 s LYS 78 CO 0.55 -0.81 0.98 -0.65 -0.92 0.00 0.00 175.35 174.51 1ok1 s GLN 79 N -4.94 4.80 0.00 1.68 -1.52 -1.26 -1.67 119.66 116.75 1ok1 s GLN 79 Ca 0.56 1.56 0.22 0.00 -1.95 0.00 0.00 55.36 55.75 1ok1 s GLN 79 Cb -0.10 -3.26 0.22 0.00 -0.22 0.00 0.00 33.01 29.64 1ok1 s GLN 79 CO 0.42 0.43 1.22 -0.35 -0.25 0.00 0.00 175.29 176.77 1ok1 n PRO 80 N 1.48 2.11 -0.17 2.91 -0.04 -1.26 -4.91 135.00 135.12 1ok1 n PRO 80 Ca -0.02 -1.88 0.19 0.00 -0.04 0.00 0.00 63.50 61.75 1ok1 n PRO 80 Cb 0.47 -1.43 0.56 0.00 -0.04 0.00 0.00 33.50 33.06 1ok1 n PRO 80 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1ok1 h TYR 81 N 4.26 0.37 0.00 0.54 -1.99 -1.70 -1.78 116.97 116.67 1ok1 h TYR 81 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1ok1 h TYR 81 Cb 0.92 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.53 1ok1 h TYR 81 CO 0.05 0.12 0.00 0.97 -0.00 0.00 0.00 178.16 179.30 1ok1 h ILE 82 N 0.30 0.00 -0.17 -2.88 2.10 -1.58 -1.97 117.51 113.32 1ok1 h ILE 82 Ca 0.39 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 66.27 1ok1 h ILE 82 Cb 1.09 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 1ok1 h ILE 82 CO -0.11 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.31 1ok1 n THR 83 N -2.88 0.38 -3.51 2.19 -2.24 -0.67 -5.03 114.28 102.52 1ok1 n THR 83 Ca -0.02 -0.69 -0.25 0.00 -2.27 0.00 0.00 64.05 60.82 1ok1 n THR 83 Cb 0.09 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1ok1 n THR 83 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ok1 s GLN 84 N -1.06 3.50 0.00 -0.78 -0.21 -0.74 -5.00 119.66 115.37 1ok1 s GLN 84 Ca 0.20 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.23 1ok1 s GLN 84 Cb 0.12 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 31.41 1ok1 s GLN 84 CO 0.17 0.24 0.01 0.27 -2.12 0.00 0.00 175.29 173.87 1ok1 n ASN 85 N -1.41 0.03 -4.44 5.90 0.23 -1.26 -4.93 115.26 109.38 1ok1 n ASN 85 Ca -0.05 -0.40 -0.42 0.00 -0.53 0.00 0.00 54.58 53.18 1ok1 n ASN 85 Cb 0.55 0.04 -0.10 0.00 -2.08 0.00 0.00 39.78 38.19 1ok1 n ASN 85 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1ok1 s TYR 86 N -0.04 3.24 -0.46 -2.53 6.04 -1.26 -4.84 117.35 117.49 1ok1 s TYR 86 Ca 0.00 -0.66 0.06 0.00 0.04 0.00 0.00 57.07 56.52 1ok1 s TYR 86 Cb 0.00 -2.52 0.22 0.00 -1.04 0.00 0.00 41.96 38.61 1ok1 s TYR 86 CO 0.00 -0.57 0.49 1.19 -1.54 0.00 0.00 175.55 175.12 1ok1 n PHE 87 N 5.10 0.32 -0.73 4.97 3.01 -1.26 -5.04 117.46 123.82 1ok1 n PHE 87 Ca -0.12 -3.63 -0.30 0.00 1.01 0.00 0.00 57.45 54.42 1ok1 n PHE 87 Cb 0.47 -0.20 0.18 0.00 -0.01 0.00 0.00 39.48 39.92 1ok1 n PHE 87 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1ok1 s PRO 88 N -0.98 0.58 0.18 -1.08 0.04 -1.26 -0.86 135.00 131.62 1ok1 s PRO 88 Ca 0.34 1.27 -0.33 0.00 0.04 0.00 0.00 61.00 62.32 1ok1 s PRO 88 Cb 0.11 -1.70 -0.14 0.00 0.04 0.00 0.00 34.50 32.80 1ok1 s PRO 88 CO -0.13 -2.84 1.39 0.28 0.04 0.00 0.00 177.00 175.74 1ok1 n VAL 89 N -4.35 0.56 0.00 -0.36 0.31 -1.25 -1.78 118.33 111.46 1ok1 n VAL 89 Ca 0.09 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1ok1 n VAL 89 Cb 0.53 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1ok1 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ok1 n GLY 90 N 2.49 2.49 3.71 2.92 0.00 -0.15 -5.01 105.19 111.63 1ok1 n GLY 90 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1ok1 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ok1 s THR 91 N -2.64 2.47 -0.12 2.61 2.01 -0.73 -4.67 115.64 114.57 1ok1 s THR 91 Ca 0.00 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1ok1 s THR 91 Cb 0.00 -3.13 -0.00 0.00 0.01 0.00 0.00 72.50 69.37 1ok1 s THR 91 CO 0.00 0.01 -0.19 0.54 -0.69 0.00 0.00 174.62 174.29 1ok1 s VAL 92 N 1.83 2.44 0.22 3.82 0.11 -1.26 -0.50 120.40 127.07 1ok1 s VAL 92 Ca 0.75 -0.87 0.08 0.00 -2.93 0.00 0.00 61.98 59.01 1ok1 s VAL 92 Cb -0.46 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.37 1ok1 s VAL 92 CO 0.33 0.54 0.02 0.68 -3.33 0.00 0.00 175.10 173.34 1ok1 s VAL 93 N 0.48 3.69 0.07 2.04 -7.23 -0.42 -4.96 120.40 114.06 1ok1 s VAL 93 Ca -0.13 -1.64 0.07 0.00 -1.81 0.00 0.00 61.98 58.48 1ok1 s VAL 93 Cb -0.17 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 1ok1 s VAL 93 CO 0.05 -0.25 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.73 1ok1 s GLU 94 N -3.37 2.03 0.31 4.82 2.12 -1.26 -1.75 118.70 121.60 1ok1 s GLU 94 Ca 0.30 -1.03 0.09 0.00 0.36 0.00 0.00 54.97 54.69 1ok1 s GLU 94 Cb -0.08 -2.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 1ok1 s GLU 94 CO 0.20 0.52 0.08 0.71 -0.54 0.00 0.00 175.26 176.23 1ok1 s TYR 95 N -1.03 2.71 0.01 5.30 1.51 0.48 -1.37 117.35 124.95 1ok1 s TYR 95 Ca 0.17 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1ok1 s TYR 95 Cb -0.11 -1.45 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1ok1 s TYR 95 CO 0.08 0.46 -0.04 -1.83 -1.11 0.00 0.00 175.55 173.12 1ok1 s GLU 96 N -3.77 0.29 0.52 -0.62 -1.05 0.27 -4.80 118.70 109.54 1ok1 s GLU 96 Ca 0.35 -0.30 -0.23 0.00 -0.15 0.00 0.00 54.97 54.64 1ok1 s GLU 96 Cb -0.04 -0.18 -0.06 0.00 -0.44 0.00 0.00 34.13 33.42 1ok1 s GLU 96 CO 0.21 0.04 1.35 0.00 0.95 0.00 0.00 175.26 177.81 1ok1 s ARG 98 N -2.73 1.34 -0.12 0.00 0.52 -0.43 -4.69 118.95 112.83 1ok1 s ARG 98 Ca 0.69 -1.16 -0.06 0.00 -0.52 0.00 0.00 55.73 54.68 1ok1 s ARG 98 Cb -0.43 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 1ok1 s ARG 98 CO 0.52 -1.73 0.11 -1.25 0.02 0.00 0.00 175.30 172.97 1ok1 s PRO 99 N -5.30 3.44 -0.90 3.54 0.04 -1.26 -1.17 135.00 133.39 1ok1 s PRO 99 Ca 0.69 -0.19 -0.03 0.00 0.04 0.00 0.00 61.00 61.52 1ok1 s PRO 99 Cb -0.04 -3.14 0.22 0.00 0.04 0.00 0.00 34.50 31.58 1ok1 s PRO 99 CO 0.46 0.71 0.80 0.20 0.04 0.00 0.00 177.00 179.21 1ok1 s GLY 100 N -0.85 3.05 0.17 0.56 0.00 -1.26 -5.08 107.32 103.92 1ok1 s GLY 100 Ca 0.14 -3.80 0.10 0.00 0.00 0.00 0.00 44.72 41.16 1ok1 s GLY 100 CO 0.03 1.21 -0.22 -0.19 0.00 0.00 0.00 173.10 173.93 1ok1 s TYR 101 N -1.23 2.09 0.27 1.90 2.02 -0.31 -1.42 117.35 120.66 1ok1 s TYR 101 Ca 0.27 -0.40 0.10 0.00 -0.37 0.00 0.00 57.07 56.67 1ok1 s TYR 101 Cb -0.08 -1.05 -0.05 0.00 -0.40 0.00 0.00 41.96 40.37 1ok1 s TYR 101 CO -0.11 0.41 -0.15 0.50 -1.57 0.00 0.00 175.55 174.62 1ok1 s ARG 102 N -2.61 1.60 0.28 -0.62 3.52 0.42 -4.63 118.95 116.91 1ok1 s ARG 102 Ca 0.17 -1.75 -0.28 0.00 -0.13 0.00 0.00 55.73 53.74 1ok1 s ARG 102 Cb -0.07 -1.53 -0.09 0.00 -1.56 0.00 0.00 34.95 31.69 1ok1 s ARG 102 CO 0.08 0.23 0.95 1.03 -0.81 0.00 0.00 175.30 176.78 1ok1 s ARG 103 N -3.58 4.72 -0.71 5.12 1.81 -1.26 0.21 118.95 125.25 1ok1 s ARG 103 Ca 0.28 1.43 -0.15 0.00 -1.72 0.00 0.00 55.73 55.58 1ok1 s ARG 103 Cb -0.02 -3.06 0.17 0.00 -0.45 0.00 0.00 34.95 31.60 1ok1 s ARG 103 CO 0.13 0.39 0.69 -2.00 -0.68 0.00 0.00 175.30 173.83 1ok1 s GLU 104 N -1.58 3.35 0.32 3.54 2.56 0.21 -4.78 118.70 122.32 1ok1 s GLU 104 Ca 0.45 -2.08 0.10 0.00 0.00 0.00 0.00 54.97 53.44 1ok1 s GLU 104 Cb -0.23 -4.40 0.97 0.00 2.00 0.00 0.00 34.13 32.47 1ok1 s GLU 104 CO 0.29 -1.35 1.62 -1.00 -0.56 0.00 0.00 175.26 174.26 1ok1 h PRO 105 N 8.33 0.14 0.00 4.30 0.13 -1.95 0.90 132.00 143.86 1ok1 h PRO 105 Ca -0.06 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1ok1 h PRO 105 Cb 1.06 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1ok1 h PRO 105 CO 0.90 0.09 0.00 -1.13 -0.23 0.00 0.00 178.00 177.63 1ok1 n SER 106 N -5.25 0.00 -4.57 1.44 3.41 -1.26 -4.74 113.62 102.66 1ok1 n SER 106 Ca 0.28 0.24 -0.24 0.00 -0.26 0.00 0.00 58.87 58.90 1ok1 n SER 106 Cb 0.92 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 64.45 1ok1 n SER 106 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ok1 s LEU 107 N -2.67 2.91 -0.07 1.04 1.43 0.31 -5.13 118.68 116.50 1ok1 s LEU 107 Ca 0.07 -0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1ok1 s LEU 107 Cb 0.06 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 1ok1 s LEU 107 CO 0.14 -0.00 0.28 -0.55 0.23 0.00 0.00 176.35 176.45 1ok1 s SER 108 N -3.61 6.59 -0.59 2.29 0.15 -1.26 -4.86 113.70 112.40 1ok1 s SER 108 Ca 0.31 0.70 -0.01 0.00 0.70 0.00 0.00 55.95 57.65 1ok1 s SER 108 Cb -0.05 -2.17 0.46 0.00 -1.71 0.00 0.00 66.02 62.55 1ok1 s SER 108 CO 0.18 0.34 2.01 -0.81 1.20 0.00 0.00 173.24 176.15 1ok1 n PRO 109 N 2.09 2.51 -4.71 5.44 -0.04 -1.26 -4.65 135.00 134.38 1ok1 n PRO 109 Ca -0.16 -3.03 -0.25 0.00 -0.04 0.00 0.00 63.50 60.01 1ok1 n PRO 109 Cb 0.53 -2.19 -0.14 0.00 -0.04 0.00 0.00 33.50 31.66 1ok1 n PRO 109 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ok1 s LYS 110 N -3.50 1.39 0.01 0.54 1.02 -1.26 -0.39 119.74 117.55 1ok1 s LYS 110 Ca 0.60 -0.83 0.08 0.00 0.02 0.00 0.00 55.97 55.84 1ok1 s LYS 110 Cb 0.47 -1.43 -0.02 0.00 -0.52 0.00 0.00 37.83 36.32 1ok1 s LYS 110 CO 0.01 0.38 -0.25 -0.51 -0.92 0.00 0.00 175.35 174.05 1ok1 s LEU 111 N -0.91 2.10 -0.03 3.17 1.43 -0.71 -4.98 118.68 118.75 1ok1 s LEU 111 Ca 0.07 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1ok1 s LEU 111 Cb -0.08 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1ok1 s LEU 111 CO 0.01 0.28 -0.15 -0.89 0.23 0.00 0.00 176.35 175.83 1ok1 s THR 112 N -0.68 2.98 -0.32 5.49 2.01 -1.26 -1.30 115.64 122.56 1ok1 s THR 112 Ca 0.10 -0.83 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 1ok1 s THR 112 Cb -0.10 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.24 1ok1 s THR 112 CO 0.00 0.54 1.03 0.00 -0.69 0.00 0.00 174.62 175.50 1ok1 s LEU 114 N 3.55 3.01 0.56 0.00 1.02 0.11 -0.98 118.68 125.95 1ok1 s LEU 114 Ca 0.43 0.79 0.27 0.00 0.02 0.00 0.00 54.13 55.64 1ok1 s LEU 114 Cb -0.12 -3.55 1.49 0.00 0.02 0.00 0.00 46.19 44.03 1ok1 s LEU 114 CO 0.15 -1.30 2.01 1.56 0.02 0.00 0.00 176.35 178.79 1ok1 h GLN 115 N -0.45 0.00 -0.24 1.70 4.20 -1.96 0.67 115.11 119.03 1ok1 h GLN 115 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1ok1 h GLN 115 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1ok1 h GLN 115 CO 0.62 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 179.05 1ok1 n ASN 116 N -4.05 1.33 -0.89 1.46 0.23 -1.26 -4.89 115.26 107.20 1ok1 n ASN 116 Ca 0.06 -1.97 -0.08 0.00 -0.53 0.00 0.00 54.58 52.06 1ok1 n ASN 116 Cb 0.51 -0.16 -0.01 0.00 -2.08 0.00 0.00 39.78 38.05 1ok1 n ASN 116 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1ok1 n LEU 117 N 0.22 -1.30 -4.26 -4.53 4.77 0.23 -5.04 117.00 107.09 1ok1 n LEU 117 Ca 0.09 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.86 1ok1 n LEU 117 Cb 0.22 -1.43 -0.12 0.00 -2.33 0.00 0.00 43.42 39.76 1ok1 n LEU 117 CO 0.06 -0.11 -0.49 -0.54 -1.33 0.00 0.00 177.39 174.99 1ok1 s LYS 118 N -4.26 1.05 0.36 3.23 1.02 -1.25 -4.51 119.74 115.38 1ok1 s LYS 118 Ca 0.00 -1.15 -0.24 0.00 0.02 0.00 0.00 55.97 54.59 1ok1 s LYS 118 Cb 0.00 -1.17 -0.10 0.00 -0.52 0.00 0.00 37.83 36.04 1ok1 s LYS 118 CO 0.00 0.26 0.96 -1.58 -0.92 0.00 0.00 175.35 174.07 1ok1 s TRP 119 N -1.44 3.53 1.14 3.18 0.52 -1.26 0.09 118.94 124.70 1ok1 s TRP 119 Ca 0.06 1.72 -0.17 0.00 0.02 0.00 0.00 56.10 57.73 1ok1 s TRP 119 Cb -0.09 -2.93 0.17 0.00 -1.15 0.00 0.00 33.47 29.47 1ok1 s TRP 119 CO 0.04 0.01 0.35 -1.13 0.02 0.00 0.00 176.95 176.23 1ok1 n SER 120 N 0.17 -2.18 -4.74 2.95 3.41 0.31 -4.88 113.62 108.66 1ok1 n SER 120 Ca 0.04 -0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.10 1ok1 n SER 120 Cb 0.51 -1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 1ok1 n SER 120 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ok1 s THR 121 N -2.29 2.75 0.02 6.66 2.01 -1.26 -4.86 115.64 118.66 1ok1 s THR 121 Ca 0.60 0.60 -0.25 0.00 0.31 0.00 0.00 61.69 62.95 1ok1 s THR 121 Cb -0.17 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 1ok1 s THR 121 CO 0.66 0.09 0.78 0.00 -0.69 0.00 0.00 174.62 175.45 1ok1 s ALA 122 N 0.24 3.34 0.37 7.40 0.00 -1.26 -5.05 121.76 126.79 1ok1 s ALA 122 Ca 0.61 0.28 0.09 0.00 0.00 0.00 0.00 51.96 52.94 1ok1 s ALA 122 Cb -0.41 -3.03 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1ok1 s ALA 122 CO 0.40 -0.01 0.00 0.14 0.00 0.00 0.00 175.76 176.30 1ok1 s VAL 123 N 0.25 2.35 -1.46 0.00 -7.23 -1.26 -5.04 120.40 108.01 1ok1 s VAL 123 Ca 0.40 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.47 1ok1 s VAL 123 Cb -0.20 -2.82 0.03 0.00 0.56 0.00 0.00 36.38 33.95 1ok1 s VAL 123 CO 0.23 -0.13 2.53 -0.62 -0.31 0.00 0.00 175.10 176.80 1ok1 n GLU 124 N -0.95 3.90 0.27 4.82 4.71 -1.26 -4.63 120.64 127.50 1ok1 n GLU 124 Ca -0.04 -2.86 0.17 0.00 -0.01 0.00 0.00 57.16 54.42 1ok1 n GLU 124 Cb 0.64 -2.82 0.64 0.00 -1.01 0.00 0.00 31.44 28.89 1ok1 n GLU 124 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1ok1 h PHE 125 N 5.08 0.00 -3.81 -0.32 -5.15 -1.88 -3.38 116.94 107.47 1ok1 h PHE 125 Ca 0.72 0.00 -0.66 0.00 -0.20 0.00 0.00 57.97 57.83 1ok1 h PHE 125 Cb 0.38 0.00 -0.38 0.00 0.22 0.00 0.00 35.95 36.17 1ok1 h PHE 125 CO 1.66 0.00 -0.78 0.00 -2.00 0.00 0.00 178.31 177.18 1ok1 s LYS 127 N 1.10 3.25 0.29 0.00 -2.85 0.56 -4.78 119.74 117.30 1ok1 s LYS 127 Ca -0.05 -0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 54.02 1ok1 s LYS 127 Cb -0.20 -2.90 -0.13 0.00 -2.06 0.00 0.00 37.83 32.55 1ok1 s LYS 127 CO -0.06 0.56 1.33 1.63 0.10 0.00 0.00 175.35 178.91 1ok1 n LYS 128 N -0.01 2.03 -1.75 1.78 5.02 -1.26 0.16 118.16 124.13 1ok1 n LYS 128 Ca -0.07 0.72 -0.31 0.00 -2.02 0.00 0.00 58.31 56.63 1ok1 n LYS 128 Cb 0.52 -2.33 0.03 0.00 -0.02 0.00 0.00 35.03 33.24 1ok1 n LYS 128 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ok1 s LYS 129 N -1.10 3.16 -0.09 1.97 1.02 -0.51 -4.68 119.74 119.53 1ok1 s LYS 129 Ca 0.62 0.97 0.01 0.00 0.02 0.00 0.00 55.97 57.59 1ok1 s LYS 129 Cb -0.62 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.65 1ok1 s LYS 129 CO 0.56 -0.92 -0.09 0.45 -0.92 0.00 0.00 175.35 174.43 1ok1 s SER 130 N -3.62 4.44 0.70 2.83 0.15 -1.26 0.33 113.70 117.27 1ok1 s SER 130 Ca 0.59 -0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.99 1ok1 s SER 130 Cb -0.14 -1.26 0.02 0.00 -1.71 0.00 0.00 66.02 62.93 1ok1 s SER 130 CO 0.50 0.30 1.08 0.00 1.20 0.00 0.00 173.24 176.32 1ok1 s PRO 132 N -4.70 1.53 0.06 0.00 0.02 -1.26 -4.86 135.00 125.80 1ok1 s PRO 132 Ca 0.61 1.61 -0.36 0.00 0.02 0.00 0.00 61.00 62.89 1ok1 s PRO 132 Cb -0.16 -1.78 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 1ok1 s PRO 132 CO 0.51 -2.26 1.53 -1.71 -0.33 0.00 0.00 177.00 174.73 1ok1 n ASN 133 N -3.60 2.48 -0.31 2.53 2.85 -1.26 -4.82 115.26 113.12 1ok1 n ASN 133 Ca 0.12 1.09 0.17 0.00 -0.11 0.00 0.00 54.58 55.85 1ok1 n ASN 133 Cb 0.51 -1.30 0.42 0.00 1.24 0.00 0.00 39.78 40.66 1ok1 n ASN 133 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ok1 h PRO 134 N 5.83 0.55 0.00 1.20 0.11 -2.00 -3.48 132.00 134.21 1ok1 h PRO 134 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ok1 h PRO 134 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ok1 h PRO 134 CO 0.86 0.37 0.00 0.41 -0.21 0.00 0.00 178.00 179.42 1ok1 n GLY 135 N -1.42 -1.09 3.29 -0.55 0.00 -1.26 -4.97 105.19 99.19 1ok1 n GLY 135 Ca 0.23 -1.86 -0.20 0.00 0.00 0.00 0.00 46.02 44.19 1ok1 n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ok1 s GLU 136 N 0.00 1.15 -0.20 1.61 0.41 -1.26 -4.97 118.70 115.44 1ok1 s GLU 136 Ca 0.00 -1.33 -0.01 0.00 -0.41 0.00 0.00 54.97 53.22 1ok1 s GLU 136 Cb 0.00 -1.12 0.01 0.00 -1.78 0.00 0.00 34.13 31.24 1ok1 s GLU 136 CO 0.00 0.22 -0.13 0.42 -0.49 0.00 0.00 175.26 175.29 1ok1 s ILE 137 N -2.11 2.65 0.09 -1.63 1.01 -1.26 -5.08 121.20 114.88 1ok1 s ILE 137 Ca 0.13 -0.76 -0.31 0.00 0.00 0.00 0.00 60.65 59.70 1ok1 s ILE 137 Cb -0.05 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 1ok1 s ILE 137 CO 0.05 0.47 1.69 -0.60 0.00 0.00 0.00 174.94 176.55 1ok1 s ARG 138 N 1.37 4.18 -1.51 2.79 3.52 -1.26 -2.08 118.95 125.96 1ok1 s ARG 138 Ca 0.05 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 1ok1 s ARG 138 Cb -0.14 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1ok1 s ARG 138 CO -0.08 -0.75 0.00 0.09 -0.81 0.00 0.00 175.30 173.74 1ok1 n ASN 139 N 5.44 -4.85 -0.93 -2.12 3.02 -1.26 -3.94 115.26 110.61 1ok1 n ASN 139 Ca 0.16 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1ok1 n ASN 139 Cb 0.40 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.68 1ok1 n ASN 139 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ok1 n GLY 140 N -1.01 3.67 3.22 7.41 0.00 -0.89 -1.79 105.19 115.81 1ok1 n GLY 140 Ca -0.18 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 1ok1 n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ok1 s GLN 141 N -1.80 0.67 -0.20 1.61 -0.21 0.52 -4.69 119.66 115.56 1ok1 s GLN 141 Ca 0.00 -0.27 -0.03 0.00 0.02 0.00 0.00 55.36 55.08 1ok1 s GLN 141 Cb 0.00 0.29 -0.01 0.00 1.00 0.00 0.00 33.01 34.29 1ok1 s GLN 141 CO 0.00 -0.19 -0.06 0.42 -2.12 0.00 0.00 175.29 173.34 1ok1 s ILE 142 N -1.55 3.29 -0.30 1.08 1.01 -1.26 -1.71 121.20 121.75 1ok1 s ILE 142 Ca -0.12 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 1ok1 s ILE 142 Cb -0.05 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1ok1 s ILE 142 CO 0.03 0.45 0.33 -0.62 0.00 0.00 0.00 174.94 175.13 1ok1 s ASP 143 N 1.21 6.18 -0.74 3.58 -1.08 -0.36 -4.97 116.67 120.49 1ok1 s ASP 143 Ca 0.02 0.03 -0.07 0.00 -0.52 0.00 0.00 52.55 52.01 1ok1 s ASP 143 Cb -0.14 -2.19 0.19 0.00 -1.46 0.00 0.00 42.92 39.32 1ok1 s ASP 143 CO -0.02 -0.22 0.62 -0.69 0.52 0.00 0.00 175.17 175.38 1ok1 s VAL 144 N 1.99 4.60 0.20 1.11 1.01 -1.26 -2.37 120.40 125.69 1ok1 s VAL 144 Ca 0.12 -2.86 -0.06 0.00 0.00 0.00 0.00 61.98 59.19 1ok1 s VAL 144 Cb -0.16 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1ok1 s VAL 144 CO 0.11 -0.97 1.62 1.55 0.00 0.00 0.00 175.10 177.41 1ok1 h PRO 145 N 7.23 0.86 -1.60 2.72 0.13 -1.96 -3.39 132.00 135.99 1ok1 h PRO 145 Ca 0.05 -0.33 -0.45 0.00 -0.87 0.00 0.00 66.00 64.40 1ok1 h PRO 145 Cb 0.97 -0.05 -0.35 0.00 0.13 0.00 0.00 31.00 31.71 1ok1 h PRO 145 CO 0.75 0.97 -1.03 0.41 -0.23 0.00 0.00 178.00 178.87 1ok1 n GLY 146 N -0.25 2.79 2.68 1.56 0.00 -1.26 -5.14 105.19 105.57 1ok1 n GLY 146 Ca 0.01 -1.31 0.06 0.00 0.00 0.00 0.00 46.02 44.78 1ok1 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ok1 n GLY 147 N 0.65 -1.93 0.94 -0.02 0.00 -1.26 -4.70 105.19 98.87 1ok1 n GLY 147 Ca 0.20 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.96 1ok1 n GLY 147 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ok1 n ILE 148 N -2.02 1.37 -2.13 -0.61 -5.35 -1.26 -4.68 119.36 104.68 1ok1 n ILE 148 Ca 0.00 -2.40 -0.27 0.00 -0.27 0.00 0.00 62.75 59.82 1ok1 n ILE 148 Cb 0.21 0.23 0.07 0.00 -1.74 0.00 0.00 39.64 38.41 1ok1 n ILE 148 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1ok1 s LEU 149 N -2.01 2.80 -0.18 7.28 1.43 -1.26 -1.21 118.68 125.53 1ok1 s LEU 149 Ca 0.36 0.62 -0.39 0.00 -1.03 0.00 0.00 54.13 53.70 1ok1 s LEU 149 Cb 0.38 -3.27 -0.16 0.00 0.03 0.00 0.00 46.19 43.18 1ok1 s LEU 149 CO -0.11 -1.59 1.66 0.33 0.23 0.00 0.00 176.35 176.87 1ok1 n PHE 150 N -2.98 1.95 0.00 0.29 -0.00 0.15 -0.90 117.46 115.96 1ok1 n PHE 150 Ca 0.07 0.53 0.00 0.00 -0.00 0.00 0.00 57.45 58.05 1ok1 n PHE 150 Cb 0.60 -2.44 0.00 0.00 -0.00 0.00 0.00 39.48 37.64 1ok1 n PHE 150 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ok1 n GLY 151 N 3.81 0.24 3.82 7.13 0.00 -0.80 -4.96 105.19 114.43 1ok1 n GLY 151 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 1ok1 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok1 s ALA 152 N -2.00 2.81 -0.01 4.61 0.00 -0.08 -4.73 121.76 122.36 1ok1 s ALA 152 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.28 1ok1 s ALA 152 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1ok1 s ALA 152 CO 0.00 -0.78 -0.21 0.99 0.00 0.00 0.00 175.76 175.76 1ok1 s THR 153 N -2.65 1.66 0.03 0.00 2.01 -1.26 -0.63 115.64 114.80 1ok1 s THR 153 Ca 0.61 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1ok1 s THR 153 Cb -0.14 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1ok1 s THR 153 CO 0.41 0.46 -0.10 0.27 -0.69 0.00 0.00 174.62 174.97 1ok1 s ILE 154 N -0.50 0.77 0.21 1.82 -4.36 0.06 -4.41 121.20 114.79 1ok1 s ILE 154 Ca 0.08 -0.88 0.10 0.00 -0.26 0.00 0.00 60.65 59.69 1ok1 s ILE 154 Cb -0.08 -0.74 -0.04 0.00 1.25 0.00 0.00 42.46 42.85 1ok1 s ILE 154 CO -0.01 -0.11 -0.14 -0.94 0.24 0.00 0.00 174.94 173.98 1ok1 s SER 155 N -1.11 3.96 0.07 4.36 1.04 -1.00 -0.39 113.70 120.63 1ok1 s SER 155 Ca -0.02 -0.74 0.09 0.00 0.48 0.00 0.00 55.95 55.76 1ok1 s SER 155 Cb -0.07 -0.54 -0.03 0.00 0.10 0.00 0.00 66.02 65.47 1ok1 s SER 155 CO 0.01 0.08 -0.25 -0.36 0.98 0.00 0.00 173.24 173.70 1ok1 s PHE 156 N -1.91 2.37 0.04 5.02 0.40 0.01 -1.22 117.98 122.69 1ok1 s PHE 156 Ca 0.25 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 56.15 1ok1 s PHE 156 Cb -0.08 -1.37 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 1ok1 s PHE 156 CO 0.14 0.21 0.11 -1.54 0.70 0.00 0.00 175.22 174.85 1ok1 s SER 157 N -1.52 0.16 -0.08 1.36 1.04 -0.69 -4.85 113.70 109.12 1ok1 s SER 157 Ca 0.13 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 56.05 1ok1 s SER 157 Cb -0.10 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 1ok1 s SER 157 CO 0.04 -0.54 -0.15 0.00 0.98 0.00 0.00 173.24 173.57 1ok1 n ASN 159 N 2.80 -0.73 -4.68 0.00 5.03 -0.74 -4.81 115.26 112.14 1ok1 n ASN 159 Ca -0.18 0.12 -0.46 0.00 0.87 0.00 0.00 54.58 54.93 1ok1 n ASN 159 Cb 0.52 -1.37 -0.04 0.00 -1.02 0.00 0.00 39.78 37.87 1ok1 n ASN 159 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1ok1 n THR 160 N -4.65 0.49 0.00 3.41 -1.04 -1.26 -1.60 114.28 109.64 1ok1 n THR 160 Ca 0.07 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1ok1 n THR 160 Cb 0.53 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 1ok1 n THR 160 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ok1 n GLY 161 N 4.25 0.75 3.18 3.41 0.00 -1.26 -4.99 105.19 110.53 1ok1 n GLY 161 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1ok1 n GLY 161 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ok1 s TYR 162 N -2.00 1.31 -0.10 1.61 1.51 -0.63 -0.91 117.35 118.14 1ok1 s TYR 162 Ca 0.00 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1ok1 s TYR 162 Cb 0.00 -0.74 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 1ok1 s TYR 162 CO 0.00 0.08 -0.16 0.21 -1.11 0.00 0.00 175.55 174.57 1ok1 s LYS 163 N -1.66 3.10 -0.02 -0.62 2.20 -0.55 -4.66 119.74 117.53 1ok1 s LYS 163 Ca -0.00 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.57 1ok1 s LYS 163 Cb -0.10 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.70 1ok1 s LYS 163 CO 0.02 0.30 1.09 -1.17 -0.36 0.00 0.00 175.35 175.23 1ok1 s LEU 164 N 0.11 4.32 -0.18 5.43 0.20 -1.26 -2.53 118.68 124.76 1ok1 s LEU 164 Ca -0.08 1.76 0.01 0.00 0.69 0.00 0.00 54.13 56.51 1ok1 s LEU 164 Cb -0.15 -3.57 0.03 0.00 -0.43 0.00 0.00 46.19 42.08 1ok1 s LEU 164 CO 0.05 -0.43 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.20 1ok1 s PHE 165 N 1.53 2.35 -0.12 5.38 0.08 -0.77 -4.98 117.98 121.45 1ok1 s PHE 165 Ca 0.54 -1.48 0.00 0.00 0.12 0.00 0.00 56.93 56.11 1ok1 s PHE 165 Cb -0.23 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.58 1ok1 s PHE 165 CO 0.25 -0.72 0.00 0.41 -0.10 0.00 0.00 175.22 175.05 1ok1 n GLY 166 N 4.71 0.51 3.77 4.36 0.00 -1.26 -0.56 105.19 116.71 1ok1 n GLY 166 Ca -0.16 -2.24 -0.37 0.00 0.00 0.00 0.00 46.02 43.25 1ok1 n GLY 166 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ok1 s SER 167 N -4.00 6.36 0.00 1.61 0.01 -1.26 -4.93 113.70 111.49 1ok1 s SER 167 Ca 0.00 2.26 0.22 0.00 1.31 0.00 0.00 55.95 59.74 1ok1 s SER 167 Cb 0.00 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1ok1 s SER 167 CO 0.00 -0.78 1.06 0.35 0.41 0.00 0.00 173.24 174.28 1ok1 n THR 168 N -0.29 0.00 -3.84 1.44 -2.24 -1.26 -4.30 114.28 103.80 1ok1 n THR 168 Ca 0.06 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1ok1 n THR 168 Cb 0.48 0.92 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1ok1 n THR 168 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ok1 s SER 169 N -2.83 -0.23 -0.01 3.42 1.04 -1.26 -0.81 113.70 113.02 1ok1 s SER 169 Ca 0.12 -0.63 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 1ok1 s SER 169 Cb 0.17 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.94 1ok1 s SER 169 CO 0.75 -1.17 0.25 -0.55 0.98 0.00 0.00 173.24 173.49 1ok1 s SER 170 N -2.92 -0.12 -0.01 7.02 0.15 0.47 -4.61 113.70 113.67 1ok1 s SER 170 Ca 0.13 0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.84 1ok1 s SER 170 Cb -0.03 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.56 1ok1 s SER 170 CO 0.03 -0.40 -0.15 0.12 1.20 0.00 0.00 173.24 174.04 1ok1 s PHE 171 N -1.25 1.37 -0.66 3.44 2.19 -1.26 -0.76 117.98 121.05 1ok1 s PHE 171 Ca -0.13 -0.26 -0.28 0.00 0.33 0.00 0.00 56.93 56.59 1ok1 s PHE 171 Cb -0.06 -0.88 0.03 0.00 -1.31 0.00 0.00 43.02 40.80 1ok1 s PHE 171 CO 0.03 -0.02 1.24 0.00 1.83 0.00 0.00 175.22 178.30 1ok1 s LEU 173 N 5.35 3.88 -0.07 0.00 1.02 0.72 -1.91 118.68 127.67 1ok1 s LEU 173 Ca 0.39 -0.10 -0.26 0.00 0.02 0.00 0.00 54.13 54.18 1ok1 s LEU 173 Cb -0.08 -2.47 -0.03 0.00 0.02 0.00 0.00 46.19 43.63 1ok1 s LEU 173 CO 0.20 0.06 0.82 -0.51 0.02 0.00 0.00 176.35 176.94 1ok1 s ILE 174 N -1.78 4.95 -0.34 -0.59 2.07 -1.26 0.83 121.20 125.08 1ok1 s ILE 174 Ca 0.32 1.70 0.01 0.00 -1.41 0.00 0.00 60.65 61.26 1ok1 s ILE 174 Cb -0.10 -4.16 0.11 0.00 0.13 0.00 0.00 42.46 38.44 1ok1 s ILE 174 CO 0.24 0.17 0.11 -0.55 -1.91 0.00 0.00 174.94 173.01 1ok1 s SER 175 N 0.94 4.13 1.80 4.50 0.15 0.34 -4.86 113.70 120.70 1ok1 s SER 175 Ca 0.43 -1.93 0.00 0.00 0.70 0.00 0.00 55.95 55.15 1ok1 s SER 175 Cb -0.19 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 1ok1 s SER 175 CO 0.20 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1ok1 n GLY 176 N 4.49 2.81 0.84 9.45 0.00 -1.26 -2.33 105.19 119.19 1ok1 n GLY 176 Ca 0.01 0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1ok1 n GLY 176 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ok1 n SER 177 N 10.18 2.32 -0.13 1.61 3.41 -1.26 -4.93 113.62 124.82 1ok1 n SER 177 Ca 0.00 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1ok1 n SER 177 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1ok1 n SER 177 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ok1 n SER 178 N 0.27 0.00 -4.09 4.04 3.41 -0.98 -5.12 113.62 111.14 1ok1 n SER 178 Ca 0.10 -0.13 -0.23 0.00 -0.26 0.00 0.00 58.87 58.35 1ok1 n SER 178 Cb 0.47 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 1ok1 n SER 178 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ok1 s VAL 179 N -2.78 1.14 0.10 -3.33 -7.23 -1.26 0.12 120.40 107.17 1ok1 s VAL 179 Ca 0.00 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 59.56 1ok1 s VAL 179 Cb 0.00 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 1ok1 s VAL 179 CO 0.00 0.33 0.07 0.00 -0.31 0.00 0.00 175.10 175.19 1ok1 s GLN 180 N -0.02 0.82 0.05 4.82 -2.07 0.25 -4.69 119.66 118.81 1ok1 s GLN 180 Ca -0.01 -1.24 -0.31 0.00 -1.82 0.00 0.00 55.36 51.98 1ok1 s GLN 180 Cb -0.09 0.26 -0.06 0.00 -1.09 0.00 0.00 33.01 32.03 1ok1 s GLN 180 CO 0.01 -0.22 1.34 -1.58 -1.32 0.00 0.00 175.29 173.52 1ok1 s TRP 181 N -3.96 3.13 0.39 9.60 0.52 -1.26 -0.20 118.94 127.16 1ok1 s TRP 181 Ca 0.13 0.99 0.11 0.00 0.02 0.00 0.00 56.10 57.35 1ok1 s TRP 181 Cb 0.07 -3.60 0.89 0.00 -1.15 0.00 0.00 33.47 29.68 1ok1 s TRP 181 CO -0.05 -2.11 1.93 0.66 0.02 0.00 0.00 176.95 177.40 1ok1 h SER 182 N 7.24 0.54 -4.18 2.95 4.64 -0.58 -3.43 113.55 120.73 1ok1 h SER 182 Ca -0.40 0.02 -0.46 0.00 -0.47 0.00 0.00 61.79 60.48 1ok1 h SER 182 Cb 1.20 -0.09 -0.29 0.00 -0.31 0.00 0.00 62.40 62.91 1ok1 h SER 182 CO 0.87 0.31 -0.80 -1.81 -0.87 0.00 0.00 176.83 174.52 1ok1 s ASP 183 N -6.03 1.53 0.67 4.97 1.11 -1.26 -4.95 116.67 112.71 1ok1 s ASP 183 Ca -0.09 -0.25 -0.11 0.00 0.18 0.00 0.00 52.55 52.28 1ok1 s ASP 183 Cb 0.20 -0.17 -0.01 0.00 1.07 0.00 0.00 42.92 44.02 1ok1 s ASP 183 CO 0.77 0.15 1.05 -2.16 1.18 0.00 0.00 175.17 176.17 1ok1 s PRO 184 N -0.35 3.13 0.32 8.23 0.04 -1.26 -4.79 135.00 140.33 1ok1 s PRO 184 Ca 0.05 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 1ok1 s PRO 184 Cb -0.05 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 1ok1 s PRO 184 CO -0.00 -0.94 1.32 1.28 0.04 0.00 0.00 177.00 178.69 1ok1 n LEU 185 N -2.97 3.49 -4.93 -3.56 4.32 -1.26 -4.45 117.00 107.64 1ok1 n LEU 185 Ca 0.07 1.20 -0.28 0.00 -0.02 0.00 0.00 56.01 56.98 1ok1 n LEU 185 Cb 0.54 -1.48 0.12 0.00 -1.62 0.00 0.00 43.42 40.98 1ok1 n LEU 185 CO 0.56 -0.47 0.73 -2.16 -1.22 0.00 0.00 177.39 174.83 1ok1 s PRO 186 N -1.60 1.52 -0.06 3.23 0.04 -1.26 -4.82 135.00 132.04 1ok1 s PRO 186 Ca 0.58 -0.37 0.03 0.00 0.04 0.00 0.00 61.00 61.28 1ok1 s PRO 186 Cb -0.58 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1ok1 s PRO 186 CO 0.60 -1.76 -0.13 -2.00 0.04 0.00 0.00 177.00 173.75 1ok1 s GLU 187 N -5.53 2.65 -0.47 4.56 2.12 0.27 -4.90 118.70 117.40 1ok1 s GLU 187 Ca 0.66 -0.68 -0.14 0.00 0.36 0.00 0.00 54.97 55.17 1ok1 s GLU 187 Cb -0.08 -2.44 0.08 0.00 0.26 0.00 0.00 34.13 31.96 1ok1 s GLU 187 CO 0.48 0.57 0.39 0.00 -0.54 0.00 0.00 175.26 176.16 1ok1 s ARG 189 N 1.59 3.96 0.09 0.00 1.81 -1.05 -4.79 118.95 120.57 1ok1 s ARG 189 Ca 0.04 -0.30 -0.34 0.00 -1.72 0.00 0.00 55.73 53.40 1ok1 s ARG 189 Cb -0.25 -3.25 -0.14 0.00 -0.45 0.00 0.00 34.95 30.86 1ok1 s ARG 189 CO 0.05 0.33 1.61 -1.91 -0.68 0.00 0.00 175.30 174.70 1ok1 n GLU 190 N 3.37 2.00 -2.96 3.54 2.13 -1.26 -1.49 120.64 125.97 1ok1 n GLU 190 Ca -0.17 0.72 -0.40 0.00 0.66 0.00 0.00 57.16 57.98 1ok1 n GLU 190 Cb 0.52 -2.49 -0.05 0.00 0.27 0.00 0.00 31.44 29.70 1ok1 n GLU 190 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1ok1 s ILE 191 N 1.54 4.73 -0.07 6.31 1.01 -0.09 -4.88 121.20 129.75 1ok1 s ILE 191 Ca 0.83 1.66 0.01 0.00 0.00 0.00 0.00 60.65 63.15 1ok1 s ILE 191 Cb -0.73 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 37.58 1ok1 s ILE 191 CO 0.42 0.35 -0.07 -0.31 0.00 0.00 0.00 174.94 175.33 1ok1 s TYR 192 N 0.01 2.92 0.62 3.97 2.02 -1.26 -4.04 117.35 121.59 1ok1 s TYR 192 Ca 0.39 -0.02 -0.13 0.00 -0.37 0.00 0.00 57.07 56.94 1ok1 s TYR 192 Cb -0.21 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1ok1 s TYR 192 CO 0.23 0.29 1.04 0.00 -1.57 0.00 0.00 175.55 175.55 1ok1 s PRO 194 N -4.59 0.66 0.25 0.00 0.04 -1.26 -4.66 135.00 125.44 1ok1 s PRO 194 Ca 0.59 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.70 1ok1 s PRO 194 Cb -0.13 -1.70 -0.12 0.00 0.04 0.00 0.00 34.50 32.58 1ok1 s PRO 194 CO 0.45 -2.82 1.59 0.00 0.04 0.00 0.00 177.00 176.26 1ok1 n ALA 195 N -4.35 2.21 -1.76 8.56 0.00 -1.26 -4.90 120.51 119.02 1ok1 n ALA 195 Ca 0.10 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.55 1ok1 n ALA 195 Cb 0.53 -2.43 0.03 0.00 0.00 0.00 0.00 19.45 17.58 1ok1 n ALA 195 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ok1 s PRO 196 N 0.05 3.36 0.34 0.00 0.04 -1.26 -4.94 135.00 132.59 1ok1 s PRO 196 Ca 0.69 2.24 -0.27 0.00 0.04 0.00 0.00 61.00 63.70 1ok1 s PRO 196 Cb -0.55 -2.39 -0.09 0.00 0.04 0.00 0.00 34.50 31.51 1ok1 s PRO 196 CO 0.44 -1.01 1.13 -1.25 0.04 0.00 0.00 177.00 176.34 1ok1 s PRO 197 N -2.74 4.34 0.39 0.56 0.04 -1.26 -5.04 135.00 131.29 1ok1 s PRO 197 Ca 0.68 1.80 -0.05 0.00 0.04 0.00 0.00 61.00 63.46 1ok1 s PRO 197 Cb -0.40 -2.90 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 1ok1 s PRO 197 CO 0.49 -0.05 0.68 -0.65 0.04 0.00 0.00 177.00 177.51 1ok1 s GLN 198 N -1.94 3.60 0.11 4.56 -1.52 -1.26 -4.98 119.66 118.22 1ok1 s GLN 198 Ca 0.51 0.11 0.08 0.00 -1.95 0.00 0.00 55.36 54.11 1ok1 s GLN 198 Cb -0.30 -2.50 -0.04 0.00 -0.22 0.00 0.00 33.01 29.95 1ok1 s GLN 198 CO 0.39 -0.00 -0.21 0.96 -0.25 0.00 0.00 175.29 176.18 1ok1 s ILE 199 N -2.42 1.74 0.15 1.08 -4.36 -1.26 -5.09 121.20 111.03 1ok1 s ILE 199 Ca 0.46 -1.58 -0.31 0.00 -0.26 0.00 0.00 60.65 58.96 1ok1 s ILE 199 Cb -0.10 -1.59 -0.09 0.00 1.25 0.00 0.00 42.46 41.93 1ok1 s ILE 199 CO 0.37 -0.07 1.45 -1.81 0.24 0.00 0.00 174.94 175.12 1ok1 s ASP 200 N -1.96 6.73 -1.55 4.36 1.01 -1.26 -3.12 116.67 120.87 1ok1 s ASP 200 Ca 0.07 2.46 0.00 0.00 0.71 0.00 0.00 52.55 55.79 1ok1 s ASP 200 Cb -0.10 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1ok1 s ASP 200 CO 0.04 -0.71 0.00 0.59 0.21 0.00 0.00 175.17 175.30 1ok1 n ASN 201 N 3.74 -5.09 -3.80 0.27 3.02 -1.26 -4.26 115.26 107.88 1ok1 n ASN 201 Ca 0.12 0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.63 1ok1 n ASN 201 Cb 0.41 -4.17 -0.04 0.00 -0.61 0.00 0.00 39.78 35.36 1ok1 n ASN 201 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ok1 s GLY 202 N -2.32 0.62 0.21 7.41 0.00 -1.18 -1.27 107.32 110.79 1ok1 s GLY 202 Ca 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1ok1 s GLY 202 CO 0.00 -0.62 0.10 -0.26 0.00 0.00 0.00 173.10 172.32 1ok1 s ILE 203 N -3.74 0.25 -0.27 0.90 -4.36 0.13 -4.51 121.20 109.60 1ok1 s ILE 203 Ca 0.22 -1.99 -0.10 0.00 -0.26 0.00 0.00 60.65 58.53 1ok1 s ILE 203 Cb -0.01 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1ok1 s ILE 203 CO 0.11 -0.08 0.15 -0.63 0.24 0.00 0.00 174.94 174.72 1ok1 s ILE 204 N -3.98 4.95 -0.36 8.37 1.01 -1.26 -1.68 121.20 128.26 1ok1 s ILE 204 Ca 0.36 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 1ok1 s ILE 204 Cb 0.07 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.20 1ok1 s ILE 204 CO 0.11 0.29 1.53 -1.10 0.00 0.00 0.00 174.94 175.77 1ok1 s GLN 205 N 1.66 3.57 -1.09 2.79 -0.21 0.30 -3.91 119.66 122.78 1ok1 s GLN 205 Ca 0.07 1.18 -0.08 0.00 0.02 0.00 0.00 55.36 56.55 1ok1 s GLN 205 Cb -0.16 -4.06 -0.05 0.00 1.00 0.00 0.00 33.01 29.75 1ok1 s GLN 205 CO 0.08 -1.57 0.90 0.41 -2.12 0.00 0.00 175.29 172.98 1ok1 n GLY 206 N 5.06 -1.02 3.71 3.09 0.00 -1.26 -4.59 105.19 110.17 1ok1 n GLY 206 Ca 0.18 0.50 -0.37 0.00 0.00 0.00 0.00 46.02 46.33 1ok1 n GLY 206 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ok1 n GLU 207 N -3.53 1.15 -3.99 1.61 2.13 -1.25 -5.03 120.64 111.73 1ok1 n GLU 207 Ca -0.11 0.45 -0.23 0.00 0.66 0.00 0.00 57.16 57.93 1ok1 n GLU 207 Cb 0.62 -2.48 -0.06 0.00 0.27 0.00 0.00 31.44 29.79 1ok1 n GLU 207 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1ok1 s ARG 208 N -3.21 2.35 0.30 5.31 0.52 -1.26 -5.04 118.95 117.93 1ok1 s ARG 208 Ca 0.80 -1.67 0.17 0.00 -0.52 0.00 0.00 55.73 54.51 1ok1 s ARG 208 Cb -0.39 -2.14 0.11 0.00 0.52 0.00 0.00 34.95 33.05 1ok1 s ARG 208 CO 0.42 -0.05 1.44 0.22 0.02 0.00 0.00 175.30 177.35 1ok1 h ASP 209 N 1.38 0.00 -3.85 0.23 -0.00 -2.05 -3.46 116.42 108.66 1ok1 h ASP 209 Ca -0.43 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 56.47 1ok1 h ASP 209 Cb 1.26 0.00 -0.25 0.00 -0.00 0.00 0.00 39.33 40.34 1ok1 h ASP 209 CO 0.65 0.39 -0.29 -1.00 -0.00 0.00 0.00 179.24 178.99 1ok1 s HIS 210 N -3.02 -0.41 -0.09 0.28 3.76 -1.26 -5.05 115.29 109.50 1ok1 s HIS 210 Ca 0.04 0.99 0.02 0.00 -0.15 0.00 0.00 55.06 55.96 1ok1 s HIS 210 Cb 0.07 0.14 0.01 0.00 1.11 0.00 0.00 32.58 33.91 1ok1 s HIS 210 CO 0.73 -0.20 -0.16 0.71 -0.85 0.00 0.00 174.74 174.98 1ok1 s TYR 211 N 0.22 1.94 0.28 1.40 1.51 -1.26 -5.08 117.35 116.35 1ok1 s TYR 211 Ca -0.00 -0.83 0.03 0.00 -1.01 0.00 0.00 57.07 55.25 1ok1 s TYR 211 Cb -0.03 -1.37 0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1ok1 s TYR 211 CO 0.00 -0.40 0.23 0.41 -1.11 0.00 0.00 175.55 174.68 1ok1 n GLY 212 N 3.94 2.77 3.63 0.71 0.00 -1.26 -1.44 105.19 113.54 1ok1 n GLY 212 Ca -0.20 -2.23 -0.44 0.00 0.00 0.00 0.00 46.02 43.15 1ok1 n GLY 212 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ok1 n TYR 213 N -1.21 1.68 -1.10 1.61 9.36 -1.26 -1.88 117.16 124.37 1ok1 n TYR 213 Ca 0.00 0.64 -0.03 0.00 3.32 0.00 0.00 57.90 61.83 1ok1 n TYR 213 Cb 0.31 -2.32 -0.01 0.00 -0.63 0.00 0.00 39.34 36.69 1ok1 n TYR 213 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ok1 n ARG 214 N 0.73 -1.68 -3.54 2.98 1.74 0.86 -4.94 116.66 112.81 1ok1 n ARG 214 Ca 0.08 0.57 -0.37 0.00 -0.77 0.00 0.00 57.85 57.36 1ok1 n ARG 214 Cb 0.33 -4.88 -0.06 0.00 -1.02 0.00 0.00 32.46 26.83 1ok1 n ARG 214 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1ok1 s GLN 215 N -2.09 3.84 0.18 5.56 -0.21 -0.79 -4.79 119.66 121.37 1ok1 s GLN 215 Ca 0.00 0.30 0.09 0.00 0.02 0.00 0.00 55.36 55.77 1ok1 s GLN 215 Cb 0.00 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 1ok1 s GLN 215 CO 0.00 0.64 -0.10 -1.54 -2.12 0.00 0.00 175.29 172.17 1ok1 s SER 216 N -1.36 4.21 -0.14 5.90 1.04 -1.26 -0.03 113.70 122.06 1ok1 s SER 216 Ca 0.27 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1ok1 s SER 216 Cb -0.15 -0.70 0.02 0.00 0.10 0.00 0.00 66.02 65.29 1ok1 s SER 216 CO 0.15 0.10 -0.16 0.54 0.98 0.00 0.00 173.24 174.85 1ok1 s VAL 217 N -1.73 1.69 -0.13 5.02 0.11 0.27 -4.98 120.40 120.65 1ok1 s VAL 217 Ca 0.25 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.46 1ok1 s VAL 217 Cb -0.09 -1.55 -0.05 0.00 -1.53 0.00 0.00 36.38 33.17 1ok1 s VAL 217 CO 0.15 0.48 0.22 -0.89 -3.33 0.00 0.00 175.10 171.73 1ok1 s THR 218 N 1.21 5.36 0.23 5.04 2.01 -1.26 -1.53 115.64 126.71 1ok1 s THR 218 Ca -0.00 0.40 0.06 0.00 0.31 0.00 0.00 61.69 62.45 1ok1 s THR 218 Cb -0.14 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1ok1 s THR 218 CO -0.07 0.51 0.24 -0.31 -0.69 0.00 0.00 174.62 174.30 1ok1 s TYR 219 N -0.30 3.24 -0.12 4.92 1.51 0.69 -0.54 117.35 126.75 1ok1 s TYR 219 Ca 0.15 -0.06 -0.09 0.00 -1.01 0.00 0.00 57.07 56.06 1ok1 s TYR 219 Cb -0.13 -1.48 0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1ok1 s TYR 219 CO 0.04 0.50 0.30 0.00 -1.11 0.00 0.00 175.55 175.28 1ok1 s ALA 220 N -2.03 -0.73 0.33 3.71 0.00 -0.68 -4.86 121.76 117.50 1ok1 s ALA 220 Ca 0.33 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.16 1ok1 s ALA 220 Cb -0.09 -0.61 -0.08 0.00 0.00 0.00 0.00 23.12 22.35 1ok1 s ALA 220 CO 0.26 -0.18 0.72 0.00 0.00 0.00 0.00 175.76 176.57 1ok1 s ASN 222 N -2.49 5.16 -0.06 0.00 0.01 -0.39 -4.89 114.94 112.28 1ok1 s ASN 222 Ca 0.53 1.98 -0.35 0.00 -0.71 0.00 0.00 52.86 54.31 1ok1 s ASN 222 Cb -0.10 -2.55 -0.13 0.00 0.41 0.00 0.00 41.25 38.88 1ok1 s ASN 222 CO 0.21 -1.59 1.78 1.17 -1.51 0.00 0.00 177.10 177.16 1ok1 n LYS 223 N -2.40 2.00 0.00 -0.60 4.81 -1.26 -1.87 118.16 118.84 1ok1 n LYS 223 Ca 0.10 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1ok1 n LYS 223 Cb 0.52 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1ok1 n LYS 223 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ok1 n GLY 224 N 4.11 0.90 3.24 3.14 0.00 -1.26 -5.09 105.19 110.22 1ok1 n GLY 224 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1ok1 n GLY 224 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ok1 s PHE 225 N -2.00 1.69 -0.15 1.61 0.40 -0.78 -2.21 117.98 116.54 1ok1 s PHE 225 Ca 0.00 -0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1ok1 s PHE 225 Cb 0.00 -0.99 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1ok1 s PHE 225 CO 0.00 0.11 0.03 0.99 0.70 0.00 0.00 175.22 177.05 1ok1 s THR 226 N -0.90 4.55 0.10 0.64 2.01 0.58 -4.74 115.64 117.86 1ok1 s THR 226 Ca 0.06 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1ok1 s THR 226 Cb -0.09 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.37 1ok1 s THR 226 CO 0.02 0.52 1.02 -0.32 -0.69 0.00 0.00 174.62 175.17 1ok1 s MET 227 N -0.05 4.62 -0.28 4.92 1.75 -1.26 0.12 119.30 129.12 1ok1 s MET 227 Ca 0.05 1.54 0.02 0.00 -1.25 0.00 0.00 55.69 56.05 1ok1 s MET 227 Cb -0.12 -3.37 0.07 0.00 2.84 0.00 0.00 34.83 34.25 1ok1 s MET 227 CO 0.01 0.07 -0.03 0.42 -0.65 0.00 0.00 175.02 174.84 1ok1 s ILE 228 N 0.28 1.91 -0.76 10.11 -1.09 0.18 -4.91 121.20 126.92 1ok1 s ILE 228 Ca 0.50 -1.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.23 1ok1 s ILE 228 Cb -0.25 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 1ok1 s ILE 228 CO 0.30 -0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.37 1ok1 n GLY 229 N 4.49 0.55 3.77 6.18 0.00 -1.26 0.18 105.19 119.10 1ok1 n GLY 229 Ca -0.08 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.28 1ok1 n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ok1 s GLU 230 N -0.58 4.27 0.23 1.61 0.41 -1.26 -4.83 118.70 118.55 1ok1 s GLU 230 Ca 0.00 2.34 0.06 0.00 -0.41 0.00 0.00 54.97 56.96 1ok1 s GLU 230 Cb 0.00 -3.05 0.22 0.00 -1.78 0.00 0.00 34.13 29.53 1ok1 s GLU 230 CO 0.00 -0.33 1.54 0.45 -0.49 0.00 0.00 175.26 176.43 1ok1 h HIS 231 N 3.54 0.18 -4.03 1.61 3.86 -1.96 -3.20 115.15 115.15 1ok1 h HIS 231 Ca -0.49 -0.08 -0.18 0.00 -1.16 0.00 0.00 60.37 58.46 1ok1 h HIS 231 Cb 1.23 -0.03 -0.18 0.00 1.06 0.00 0.00 27.41 29.48 1ok1 h HIS 231 CO 0.56 0.77 -0.70 -1.54 0.86 0.00 0.00 177.93 177.87 1ok1 s SER 232 N -6.88 0.55 0.23 2.45 1.04 -1.26 -0.22 113.70 109.61 1ok1 s SER 232 Ca -0.03 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 55.75 1ok1 s SER 232 Cb 0.12 0.12 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 1ok1 s SER 232 CO 0.79 -0.39 -0.09 0.27 0.98 0.00 0.00 173.24 174.80 1ok1 s ILE 233 N -2.45 1.55 0.06 -1.02 -4.36 -0.58 -4.96 121.20 109.43 1ok1 s ILE 233 Ca -0.04 -2.14 0.04 0.00 -0.26 0.00 0.00 60.65 58.24 1ok1 s ILE 233 Cb -0.03 -2.20 -0.03 0.00 1.25 0.00 0.00 42.46 41.45 1ok1 s ILE 233 CO -0.04 -0.47 -0.12 -0.72 0.24 0.00 0.00 174.94 173.83 1ok1 s TYR 234 N -3.09 1.02 -0.52 1.37 1.13 -1.26 -0.56 117.35 115.44 1ok1 s TYR 234 Ca 0.25 -0.45 -0.28 0.00 -1.41 0.00 0.00 57.07 55.18 1ok1 s TYR 234 Cb 0.02 -0.59 0.01 0.00 -1.10 0.00 0.00 41.96 40.30 1ok1 s TYR 234 CO 0.08 0.01 1.48 0.00 -2.51 0.00 0.00 175.55 174.61 1ok1 s THR 236 N 6.26 2.89 -0.32 0.00 -4.23 0.15 -0.10 115.64 120.29 1ok1 s THR 236 Ca 0.57 -0.67 0.03 0.00 -1.18 0.00 0.00 61.69 60.44 1ok1 s THR 236 Cb -0.12 -3.07 0.09 0.00 1.34 0.00 0.00 72.50 70.74 1ok1 s THR 236 CO 0.27 -0.05 0.03 -0.69 -0.54 0.00 0.00 174.62 173.65 1ok1 s VAL 237 N -2.69 2.00 -0.97 2.29 1.01 -1.26 -1.09 120.40 119.68 1ok1 s VAL 237 Ca 0.56 -2.05 -0.18 0.00 0.00 0.00 0.00 61.98 60.31 1ok1 s VAL 237 Cb -0.10 -2.43 0.14 0.00 0.00 0.00 0.00 36.38 34.00 1ok1 s VAL 237 CO 0.38 -0.52 1.16 0.21 0.00 0.00 0.00 175.10 176.32 1ok1 s ASN 238 N 1.07 6.71 -0.14 3.32 3.84 0.28 -4.79 114.94 125.23 1ok1 s ASN 238 Ca 0.08 -2.25 -0.22 0.00 0.21 0.00 0.00 52.86 50.68 1ok1 s ASN 238 Cb -0.19 -2.39 -0.10 0.00 -0.55 0.00 0.00 41.25 38.03 1ok1 s ASN 238 CO -0.10 -0.98 0.67 0.59 -2.79 0.00 0.00 177.10 174.49 1ok1 n ASN 239 N 6.23 0.33 -3.14 -4.21 3.02 -1.26 -1.06 115.26 115.16 1ok1 n ASN 239 Ca 0.25 0.58 -0.38 0.00 -0.03 0.00 0.00 54.58 55.01 1ok1 n ASN 239 Cb 0.48 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 39.23 1ok1 n ASN 239 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ok1 n ASP 240 N 1.42 6.90 -4.55 6.41 2.03 -1.26 -5.11 116.55 122.39 1ok1 n ASP 240 Ca 0.13 -3.76 -0.29 0.00 0.52 0.00 0.00 54.79 51.39 1ok1 n ASP 240 Cb 0.00 -1.00 -0.10 0.00 -0.72 0.00 0.00 41.12 39.30 1ok1 n ASP 240 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1ok1 s GLU 241 N -4.07 2.00 -0.05 -0.67 2.12 -0.22 -4.92 118.70 112.89 1ok1 s GLU 241 Ca 0.46 -1.12 -0.23 0.00 0.36 0.00 0.00 54.97 54.44 1ok1 s GLU 241 Cb 0.33 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.46 1ok1 s GLU 241 CO -0.26 0.49 0.70 0.20 -0.54 0.00 0.00 175.26 175.85 1ok1 s GLY 242 N -2.30 2.64 -0.05 -1.50 0.00 -1.26 0.99 107.32 105.85 1ok1 s GLY 242 Ca 0.21 0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.98 1ok1 s GLY 242 CO 0.13 1.14 0.24 1.85 0.00 0.00 0.00 173.10 176.46 1ok1 s GLU 243 N 0.62 0.43 0.38 2.90 2.12 -0.25 -4.31 118.70 120.59 1ok1 s GLU 243 Ca 0.37 0.06 -0.24 0.00 0.36 0.00 0.00 54.97 55.52 1ok1 s GLU 243 Cb -0.18 0.19 -0.10 0.00 0.26 0.00 0.00 34.13 34.31 1ok1 s GLU 243 CO 0.19 -0.09 0.99 -1.58 -0.54 0.00 0.00 175.26 174.23 1ok1 s TRP 244 N -0.55 3.42 0.51 5.30 0.52 -1.26 0.34 118.94 127.21 1ok1 s TRP 244 Ca -0.07 1.68 0.18 0.00 0.02 0.00 0.00 56.10 57.92 1ok1 s TRP 244 Cb -0.04 -2.99 1.25 0.00 -1.15 0.00 0.00 33.47 30.54 1ok1 s TRP 244 CO 0.02 -0.23 2.08 0.66 0.02 0.00 0.00 176.95 179.50 1ok1 h SER 245 N 2.59 0.08 -5.94 2.95 4.64 -1.44 -3.45 113.55 112.98 1ok1 h SER 245 Ca -0.48 -0.00 0.39 0.00 -0.47 0.00 0.00 61.79 61.23 1ok1 h SER 245 Cb 1.20 -0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 63.19 1ok1 h SER 245 CO 0.63 0.05 0.98 -0.83 -0.87 0.00 0.00 176.83 176.79 1ok1 s GLY 246 N -3.99 -0.22 0.71 -0.77 0.00 -1.26 -5.02 107.32 96.77 1ok1 s GLY 246 Ca -0.06 0.21 -0.15 0.00 0.00 0.00 0.00 44.72 44.72 1ok1 s GLY 246 CO 0.70 5.78 1.21 2.56 0.00 0.00 0.00 173.10 183.34 1ok1 s PRO 247 N -2.02 2.28 0.61 2.90 0.04 -1.26 -4.94 135.00 132.60 1ok1 s PRO 247 Ca 0.30 1.76 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 1ok1 s PRO 247 Cb 0.01 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 1ok1 s PRO 247 CO -0.03 -1.73 1.04 -1.25 0.04 0.00 0.00 177.00 175.08 1ok1 s PRO 248 N -3.84 3.36 1.32 0.56 0.04 -1.26 -4.78 135.00 130.41 1ok1 s PRO 248 Ca 0.75 1.07 -0.21 0.00 0.04 0.00 0.00 61.00 62.64 1ok1 s PRO 248 Cb -0.29 -2.04 0.33 0.00 0.04 0.00 0.00 34.50 32.53 1ok1 s PRO 248 CO 0.44 -0.76 1.01 -1.25 0.04 0.00 0.00 177.00 176.47 1ok1 s PRO 249 N -4.39 -2.16 0.23 0.56 0.04 -1.21 -4.88 135.00 123.19 1ok1 s PRO 249 Ca 0.61 0.09 0.10 0.00 0.04 0.00 0.00 61.00 61.83 1ok1 s PRO 249 Cb -0.14 -1.47 -0.05 0.00 0.04 0.00 0.00 34.50 32.88 1ok1 s PRO 249 CO 0.41 -4.36 -0.17 -2.00 0.04 0.00 0.00 177.00 170.92 1ok1 s GLU 250 N -5.18 1.47 -0.22 4.56 2.12 0.13 -4.90 118.70 116.67 1ok1 s GLU 250 Ca 0.70 -1.64 0.01 0.00 0.36 0.00 0.00 54.97 54.39 1ok1 s GLU 250 Cb -0.12 -1.43 0.03 0.00 0.26 0.00 0.00 34.13 32.87 1ok1 s GLU 250 CO 0.57 0.26 -0.13 0.00 -0.54 0.00 0.00 175.26 175.43 1ok1 s ARG 252 N 1.25 4.15 0.18 0.00 3.52 0.12 -4.84 118.95 123.32 1ok1 s ARG 252 Ca -0.01 -0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.21 1ok1 s ARG 252 Cb -0.16 -3.50 -0.08 0.00 -1.56 0.00 0.00 34.95 29.65 1ok1 s ARG 252 CO -0.08 0.10 1.17 0.20 -0.81 0.00 0.00 175.30 175.88 1ok1 s GLY 253 N 0.85 2.70 0.00 8.12 0.00 -1.26 -0.31 107.32 117.42 1ok1 s GLY 253 Ca 0.12 0.91 0.19 0.00 0.00 0.00 0.00 44.72 45.94 1ok1 s GLY 253 CO 0.04 1.82 1.09 0.00 0.00 0.00 0.00 173.10 176.05