#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skb s ASP 9 N 0.00 4.47 0.17 0.00 2.15 -1.26 -1.00 116.67 121.21 1skb s ASP 9 Ca 0.00 -0.24 0.07 0.00 0.43 0.00 0.00 52.55 52.81 1skb s ASP 9 Cb 0.00 -1.73 -0.04 0.00 -0.30 0.00 0.00 42.92 40.85 1skb s ASP 9 CO 0.00 0.13 -0.14 0.42 -0.17 0.00 0.00 175.17 175.41 1skb s THR 10 N 0.58 1.56 0.18 1.71 -4.23 -0.67 -4.97 115.64 109.80 1skb s THR 10 Ca -0.04 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 1skb s THR 10 Cb -0.15 -1.87 0.13 0.00 1.34 0.00 0.00 72.50 71.95 1skb s THR 10 CO 0.03 -0.55 1.67 0.58 -0.54 0.00 0.00 174.62 175.81 1skb h VAL 11 N 2.90 0.58 0.23 2.29 2.07 -1.89 -0.95 116.25 121.48 1skb h VAL 11 Ca -0.39 -0.02 -0.32 0.00 0.82 0.00 0.00 66.70 66.79 1skb h VAL 11 Cb 1.21 0.51 0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1skb h VAL 11 CO 0.58 0.01 -1.42 0.44 0.02 0.00 0.00 177.57 177.20 1skb h ASP 12 N 0.07 0.75 -0.01 0.57 3.32 -1.97 -3.38 116.42 115.77 1skb h ASP 12 Ca 0.24 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.36 1skb h ASP 12 Cb 0.36 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1skb h ASP 12 CO -0.44 1.68 -0.36 0.18 -1.72 0.00 0.00 179.24 178.58 1skb n LEU 13 N -3.77 1.41 0.00 1.55 4.77 -1.22 -4.76 117.00 114.98 1skb n LEU 13 Ca -0.18 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1skb n LEU 13 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1skb n LEU 13 CO 0.57 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1skb n GLY 14 N 1.13 1.31 3.57 -0.72 0.00 -0.36 -1.31 105.19 108.81 1skb n GLY 14 Ca 0.06 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1skb n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1skb s TYR 15 N 0.00 3.21 -0.06 1.61 5.04 0.50 -1.67 117.35 125.97 1skb s TYR 15 Ca 0.00 0.24 0.01 0.00 -2.44 0.00 0.00 57.07 54.88 1skb s TYR 15 Cb 0.00 -2.77 0.01 0.00 0.35 0.00 0.00 41.96 39.55 1skb s TYR 15 CO 0.00 -0.42 0.74 1.04 -1.34 0.00 0.00 175.55 175.57 1skb n GLN 16 N 5.55 0.80 -3.06 4.97 1.13 -0.17 -4.64 117.38 121.97 1skb n GLN 16 Ca -0.06 -0.97 -0.37 0.00 -1.94 0.00 0.00 57.00 53.66 1skb n GLN 16 Cb 0.49 -1.01 -0.06 0.00 0.11 0.00 0.00 30.24 29.77 1skb n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1skb n SER 18 N 0.87 -1.10 0.25 0.00 7.64 -1.26 -4.54 113.62 115.48 1skb n SER 18 Ca -0.03 -1.02 0.09 0.00 1.01 0.00 0.00 58.87 58.92 1skb n SER 18 Cb 0.51 -3.04 0.64 0.00 -1.01 0.00 0.00 64.21 61.30 1skb n SER 18 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1skb h PRO 19 N -1.87 0.00 0.00 1.43 0.13 -1.94 0.17 132.00 129.92 1skb h PRO 19 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1skb h PRO 19 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1skb h PRO 19 CO 0.60 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 1skb n ALA 20 N -2.42 1.50 0.02 -0.56 0.00 -1.26 -2.83 120.51 114.96 1skb n ALA 20 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1skb n ALA 20 Cb 0.20 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1skb n ALA 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1skb n THR 21 N -1.35 0.43 0.31 0.00 -1.04 -0.18 -4.83 114.28 107.62 1skb n THR 21 Ca 0.03 0.14 0.16 0.00 -2.04 0.00 0.00 64.05 62.34 1skb n THR 21 Cb 0.07 -1.45 0.59 0.00 -1.82 0.00 0.00 70.33 67.73 1skb n THR 21 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1skb h SER 22 N 0.00 0.00 -0.21 8.00 4.64 -0.83 -1.55 113.55 123.60 1skb h SER 22 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1skb h SER 22 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1skb h SER 22 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1skb n HIS 23 N -2.91 0.28 -1.61 4.77 8.25 -1.13 -4.16 115.22 118.72 1skb n HIS 23 Ca 0.01 -0.14 0.05 0.00 -0.26 0.00 0.00 57.72 57.38 1skb n HIS 23 Cb 0.32 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.63 1skb n HIS 23 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1skb n LEU 24 N 0.25 2.81 -0.83 2.41 4.77 -0.58 -4.64 117.00 121.19 1skb n LEU 24 Ca 0.13 -3.93 0.07 0.00 -0.03 0.00 0.00 56.01 52.25 1skb n LEU 24 Cb 0.27 -0.53 0.21 0.00 -2.33 0.00 0.00 43.42 41.05 1skb n LEU 24 CO 0.10 1.43 0.68 0.79 -1.33 0.00 0.00 177.39 179.05 1skb n TRP 25 N -1.11 0.75 -1.60 -1.77 8.01 -1.26 -3.18 117.44 117.28 1skb n TRP 25 Ca 0.20 -0.65 0.00 0.00 -1.31 0.00 0.00 57.50 55.74 1skb n TRP 25 Cb 0.71 -0.15 0.00 0.00 -2.01 0.00 0.00 31.31 29.85 1skb n TRP 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1skb n GLY 26 N 0.21 3.38 0.00 6.99 0.00 -1.26 -0.89 105.19 113.62 1skb n GLY 26 Ca 0.17 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1skb n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1skb n GLN 27 N 14.00 0.32 -0.12 1.61 0.00 -1.26 -1.27 117.38 130.66 1skb n GLN 27 Ca 0.00 0.09 0.12 0.00 0.00 0.00 0.00 57.00 57.21 1skb n GLN 27 Cb 0.00 -1.50 0.19 0.00 0.00 0.00 0.00 30.24 28.93 1skb n GLN 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1skb n TYR 28 N -1.19 0.32 -2.46 2.61 4.01 -0.07 -3.43 117.16 116.95 1skb n TYR 28 Ca 0.09 -0.16 -0.41 0.00 -0.16 0.00 0.00 57.90 57.26 1skb n TYR 28 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 1skb n TYR 28 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1skb s SER 29 N -1.67 7.21 0.34 7.72 0.01 -0.40 -4.80 113.70 122.11 1skb s SER 29 Ca 0.35 2.16 -0.29 0.00 1.31 0.00 0.00 55.95 59.48 1skb s SER 29 Cb 0.22 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 63.73 1skb s SER 29 CO 0.31 -0.26 1.44 -2.84 0.41 0.00 0.00 173.24 172.30 1skb s PRO 30 N -0.45 4.19 0.01 12.44 0.02 -1.26 -0.42 135.00 149.54 1skb s PRO 30 Ca 0.50 2.45 -0.39 0.00 0.02 0.00 0.00 61.00 63.57 1skb s PRO 30 Cb -0.31 -3.02 -0.20 0.00 0.02 0.00 0.00 34.50 31.00 1skb s PRO 30 CO 0.36 -0.44 1.05 0.34 -0.33 0.00 0.00 177.00 177.98 1skb n PHE 31 N 0.91 0.59 -4.45 6.54 7.35 -0.07 -4.64 117.46 123.70 1skb n PHE 31 Ca 0.02 1.06 -0.22 0.00 -0.76 0.00 0.00 57.45 57.55 1skb n PHE 31 Cb 0.40 -2.08 -0.16 0.00 0.35 0.00 0.00 39.48 37.99 1skb n PHE 31 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1skb s PHE 32 N -0.04 1.09 0.19 -5.13 -0.12 -1.26 -0.37 117.98 112.33 1skb s PHE 32 Ca 0.90 -0.30 -0.31 0.00 -0.05 0.00 0.00 56.93 57.16 1skb s PHE 32 Cb -1.26 -0.79 -0.10 0.00 -0.63 0.00 0.00 43.02 40.25 1skb s PHE 32 CO 0.57 -0.14 1.55 0.45 -0.05 0.00 0.00 175.22 177.59 1skb s SER 33 N 0.31 6.59 -0.31 1.98 0.15 -0.42 -4.90 113.70 117.10 1skb s SER 33 Ca -0.06 2.64 0.10 0.00 0.70 0.00 0.00 55.95 59.34 1skb s SER 33 Cb -0.11 -2.60 0.66 0.00 -1.71 0.00 0.00 66.02 62.26 1skb s SER 33 CO 0.01 -0.81 1.69 0.18 1.20 0.00 0.00 173.24 175.51 1skb n LEU 34 N 3.57 5.40 -4.65 3.45 4.77 0.07 -4.98 117.00 124.63 1skb n LEU 34 Ca 0.12 -3.33 -0.48 0.00 -0.03 0.00 0.00 56.01 52.29 1skb n LEU 34 Cb 0.39 -0.70 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 1skb n LEU 34 CO 0.61 0.89 1.13 1.21 -1.33 0.00 0.00 177.39 179.91 1skb n GLU 35 N -0.51 1.81 -1.00 3.23 4.07 -1.25 -1.24 120.64 125.74 1skb n GLU 35 Ca 0.38 0.65 -0.00 0.00 -0.06 0.00 0.00 57.16 58.13 1skb n GLU 35 Cb 1.27 -2.39 -0.00 0.00 -0.06 0.00 0.00 31.44 30.26 1skb n GLU 35 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1skb n ASP 36 N 3.47 -5.41 -4.55 4.31 8.00 -1.26 -4.96 116.55 116.15 1skb n ASP 36 Ca 0.18 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 1skb n ASP 36 Cb 0.25 -2.92 -0.06 0.00 -0.02 0.00 0.00 41.12 38.37 1skb n ASP 36 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1skb s GLU 37 N -1.62 3.54 -1.48 -1.24 2.56 -0.38 -4.01 118.70 116.06 1skb s GLU 37 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.97 54.92 1skb s GLU 37 Cb 0.00 -3.87 0.01 0.00 2.00 0.00 0.00 34.13 32.27 1skb s GLU 37 CO 0.00 -0.90 0.27 1.28 -0.56 0.00 0.00 175.26 175.35 1skb n LEU 38 N 6.30 -1.71 -3.57 2.70 4.77 -1.26 -4.91 117.00 119.32 1skb n LEU 38 Ca 0.00 -1.12 -0.11 0.00 -0.03 0.00 0.00 56.01 54.76 1skb n LEU 38 Cb 0.48 -1.97 -0.05 0.00 -2.33 0.00 0.00 43.42 39.55 1skb n LEU 38 CO 0.53 0.44 0.75 -0.55 -1.33 0.00 0.00 177.39 177.22 1skb s SER 39 N -4.32 -0.39 0.97 -1.43 0.15 -1.26 -4.94 113.70 102.48 1skb s SER 39 Ca 0.04 0.43 -0.12 0.00 0.70 0.00 0.00 55.95 57.00 1skb s SER 39 Cb -0.02 0.33 0.17 0.00 -1.71 0.00 0.00 66.02 64.79 1skb s SER 39 CO 0.93 -0.36 1.10 0.68 1.20 0.00 0.00 173.24 176.79 1skb s VAL 40 N -1.10 2.22 0.55 4.45 -7.23 -1.26 -4.37 120.40 113.66 1skb s VAL 40 Ca -0.02 0.07 -0.21 0.00 -1.81 0.00 0.00 61.98 60.00 1skb s VAL 40 Cb -0.00 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.30 1skb s VAL 40 CO 0.02 -0.09 1.22 -0.24 -0.31 0.00 0.00 175.10 175.70 1skb n SER 41 N -4.08 2.04 -0.38 4.85 2.88 -1.26 -4.29 113.62 113.38 1skb n SER 41 Ca 0.06 0.94 0.09 0.00 -1.33 0.00 0.00 58.87 58.63 1skb n SER 41 Cb 0.57 -1.50 0.40 0.00 -0.75 0.00 0.00 64.21 62.92 1skb n SER 41 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1skb n SER 42 N -0.78 1.14 -4.75 -3.46 3.41 -1.26 -4.90 113.62 103.01 1skb n SER 42 Ca 0.11 -1.65 -0.37 0.00 -0.26 0.00 0.00 58.87 56.70 1skb n SER 42 Cb 0.45 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1skb n SER 42 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1skb s LYS 43 N -1.84 3.17 0.06 4.33 1.02 -1.26 -4.89 119.74 120.32 1skb s LYS 43 Ca 0.29 1.97 -0.31 0.00 0.02 0.00 0.00 55.97 57.95 1skb s LYS 43 Cb 0.15 -2.14 -0.10 0.00 -0.52 0.00 0.00 37.83 35.23 1skb s LYS 43 CO 0.23 -1.09 1.93 -0.11 -0.92 0.00 0.00 175.35 175.40 1skb n LEU 44 N -1.18 4.10 -4.73 3.17 7.94 -1.26 -4.94 117.00 120.10 1skb n LEU 44 Ca 0.11 0.93 -0.33 0.00 -1.11 0.00 0.00 56.01 55.62 1skb n LEU 44 Cb 0.48 -1.52 0.10 0.00 0.53 0.00 0.00 43.42 43.00 1skb n LEU 44 CO 0.48 0.18 0.74 -2.84 -1.11 0.00 0.00 177.39 174.85 1skb s PRO 45 N 3.96 2.04 0.30 1.96 0.02 -1.26 -4.91 135.00 137.11 1skb s PRO 45 Ca 0.87 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 1skb s PRO 45 Cb -0.46 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.09 1skb s PRO 45 CO 0.41 -1.86 1.33 1.17 -0.33 0.00 0.00 177.00 177.72 1skb n LYS 46 N -3.15 2.08 -2.34 5.54 4.81 -1.26 -2.23 118.16 121.61 1skb n LYS 46 Ca 0.12 0.73 -0.18 0.00 -0.87 0.00 0.00 58.31 58.11 1skb n LYS 46 Cb 0.51 -2.34 -0.01 0.00 0.02 0.00 0.00 35.03 33.22 1skb n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1skb n ASP 47 N 1.30 -5.34 -4.40 3.14 8.00 -1.26 -4.81 116.55 113.17 1skb n ASP 47 Ca 0.07 -0.01 -0.29 0.00 0.71 0.00 0.00 54.79 55.27 1skb n ASP 47 Cb 0.34 -4.40 -0.13 0.00 -0.02 0.00 0.00 41.12 36.91 1skb n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1skb s ARG 49 N -2.00 1.13 0.14 0.00 3.52 -0.36 -4.88 118.95 116.51 1skb s ARG 49 Ca 0.14 -0.22 -0.31 0.00 -0.13 0.00 0.00 55.73 55.21 1skb s ARG 49 Cb -0.10 -1.03 -0.09 0.00 -1.56 0.00 0.00 34.95 32.17 1skb s ARG 49 CO 0.06 -0.03 1.44 0.42 -0.81 0.00 0.00 175.30 176.39 1skb s ILE 50 N 0.77 3.04 -0.04 4.11 -1.09 -1.26 -0.92 121.20 125.81 1skb s ILE 50 Ca -0.12 0.76 0.12 0.00 -2.23 0.00 0.00 60.65 59.18 1skb s ILE 50 Cb -0.15 -3.49 -0.18 0.00 -1.58 0.00 0.00 42.46 37.07 1skb s ILE 50 CO 0.02 0.07 0.22 0.35 -1.23 0.00 0.00 174.94 174.36 1skb n THR 51 N 3.76 0.19 -3.71 2.92 -2.24 0.31 -4.91 114.28 110.59 1skb n THR 51 Ca 0.12 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 1skb n THR 51 Cb 0.41 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 1skb n THR 51 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1skb s LEU 52 N -4.09 0.37 -0.01 3.22 0.20 -1.13 -4.86 118.68 112.37 1skb s LEU 52 Ca -0.05 0.57 -0.00 0.00 0.69 0.00 0.00 54.13 55.34 1skb s LEU 52 Cb 0.07 1.58 0.02 0.00 -0.43 0.00 0.00 46.19 47.43 1skb s LEU 52 CO 0.50 -0.33 0.02 0.54 -0.29 0.00 0.00 176.35 176.79 1skb s VAL 53 N -0.56 -0.04 -0.19 1.68 0.11 -0.65 -1.32 120.40 119.43 1skb s VAL 53 Ca -0.07 0.14 -0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1skb s VAL 53 Cb -0.03 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.73 1skb s VAL 53 CO 0.03 0.06 0.03 -1.58 -3.33 0.00 0.00 175.10 170.31 1skb s GLN 54 N 0.71 3.78 -0.10 1.54 2.00 -0.21 -1.51 119.66 125.86 1skb s GLN 54 Ca -0.06 -0.44 -0.03 0.00 -2.00 0.00 0.00 55.36 52.83 1skb s GLN 54 Cb -0.08 -3.14 -0.03 0.00 0.80 0.00 0.00 33.01 30.55 1skb s GLN 54 CO -0.02 0.13 0.00 0.08 -0.50 0.00 0.00 175.29 174.98 1skb s VAL 55 N 0.72 4.31 -0.22 1.34 1.01 0.10 -0.52 120.40 127.14 1skb s VAL 55 Ca 0.02 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1skb s VAL 55 Cb -0.14 -2.83 0.05 0.00 0.00 0.00 0.00 36.38 33.46 1skb s VAL 55 CO 0.02 0.58 -0.08 -0.22 0.00 0.00 0.00 175.10 175.40 1skb s LEU 56 N -0.63 2.58 -0.05 3.92 2.96 -0.45 -1.00 118.68 126.00 1skb s LEU 56 Ca 0.10 -1.08 0.05 0.00 -0.22 0.00 0.00 54.13 52.98 1skb s LEU 56 Cb -0.12 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.29 1skb s LEU 56 CO 0.02 -0.19 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.11 1skb s SER 57 N 1.35 3.50 0.68 3.68 0.15 0.22 -0.63 113.70 122.64 1skb s SER 57 Ca -0.04 -0.37 -0.11 0.00 0.70 0.00 0.00 55.95 56.13 1skb s SER 57 Cb -0.18 -0.81 -0.00 0.00 -1.71 0.00 0.00 66.02 63.32 1skb s SER 57 CO -0.07 0.29 1.05 -0.60 1.20 0.00 0.00 173.24 175.11 1skb s ARG 58 N -0.41 3.11 1.03 5.44 3.52 0.22 -0.63 118.95 131.23 1skb s ARG 58 Ca 0.04 0.85 -0.11 0.00 -0.13 0.00 0.00 55.73 56.37 1skb s ARG 58 Cb -0.12 -2.02 0.21 0.00 -1.56 0.00 0.00 34.95 31.46 1skb s ARG 58 CO 0.02 -0.95 1.09 -3.38 -0.81 0.00 0.00 175.30 171.27 1skb s HIS 59 N -3.11 1.50 1.01 5.12 -3.43 -0.96 -4.43 115.29 111.00 1skb s HIS 59 Ca 0.57 1.49 -0.17 0.00 -0.80 0.00 0.00 55.06 56.15 1skb s HIS 59 Cb -0.13 -3.22 0.23 0.00 -1.43 0.00 0.00 32.58 28.04 1skb s HIS 59 CO 0.54 -3.32 1.35 0.20 -2.00 0.00 0.00 174.74 171.51 1skb s GLY 60 N -2.61 1.82 0.26 -1.38 0.00 -1.26 -0.96 107.32 103.18 1skb s GLY 60 Ca 0.67 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 43.77 1skb s GLY 60 CO 0.61 -0.48 1.17 0.00 0.00 0.00 0.00 173.10 174.41 1skb n ALA 61 N -3.93 0.18 -2.32 3.20 0.00 -1.26 -4.65 120.51 111.73 1skb n ALA 61 Ca 0.17 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.85 1skb n ALA 61 Cb 0.59 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.83 1skb n ALA 61 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1skb s ARG 62 N -1.10 1.42 0.85 0.00 1.70 -1.26 -1.58 118.95 118.98 1skb s ARG 62 Ca 0.63 -1.77 -0.12 0.00 -0.47 0.00 0.00 55.73 54.01 1skb s ARG 62 Cb -0.70 -0.26 0.10 0.00 -0.57 0.00 0.00 34.95 33.52 1skb s ARG 62 CO 0.56 -0.30 1.10 0.71 -1.08 0.00 0.00 175.30 176.29 1skb s TYR 63 N -3.75 2.59 0.77 5.89 2.02 -0.37 -4.76 117.35 119.74 1skb s TYR 63 Ca 0.38 1.15 -0.15 0.00 -0.37 0.00 0.00 57.07 58.08 1skb s TYR 63 Cb 0.08 -3.17 0.05 0.00 -0.40 0.00 0.00 41.96 38.52 1skb s TYR 63 CO 0.14 -2.09 1.09 -2.30 -1.57 0.00 0.00 175.55 170.81 1skb n PRO 64 N -3.65 0.35 -0.63 -1.71 -0.02 -1.26 -3.86 135.00 124.22 1skb n PRO 64 Ca 0.07 0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 1skb n PRO 64 Cb 0.56 -2.34 0.19 0.00 -0.02 0.00 0.00 33.50 31.89 1skb n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1skb n THR 65 N -2.91 0.00 -0.26 3.45 -2.24 -1.26 -0.66 114.28 110.39 1skb n THR 65 Ca 0.13 -0.09 0.03 0.00 -2.27 0.00 0.00 64.05 61.85 1skb n THR 65 Cb 0.50 -1.00 0.16 0.00 -2.10 0.00 0.00 70.33 67.89 1skb n THR 65 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1skb h SER 66 N -2.06 0.48 -0.56 3.42 4.64 -1.92 0.22 113.55 117.77 1skb h SER 66 Ca -0.47 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 60.81 1skb h SER 66 Cb 1.28 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1skb h SER 66 CO 0.43 0.26 -0.09 0.77 -0.87 0.00 0.00 176.83 177.33 1skb h SER 67 N 0.62 1.05 -0.31 4.97 4.64 -2.00 -1.96 113.55 120.55 1skb h SER 67 Ca 0.38 -0.34 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 1skb h SER 67 Cb 0.43 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1skb h SER 67 CO -0.29 1.14 -0.35 0.11 -0.87 0.00 0.00 176.83 176.57 1skb h LYS 68 N 0.94 0.85 -0.96 4.77 1.79 -1.80 -2.32 116.57 119.83 1skb h LYS 68 Ca 0.15 -0.43 0.02 0.00 -2.18 0.00 0.00 60.65 58.21 1skb h LYS 68 Cb 0.66 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.26 1skb h LYS 68 CO 0.05 1.07 0.64 1.03 -1.08 0.00 0.00 179.45 181.15 1skb h SER 69 N 0.71 1.09 -0.50 0.86 0.87 -0.43 0.16 113.55 116.31 1skb h SER 69 Ca 0.07 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1skb h SER 69 Cb 0.92 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1skb h SER 69 CO 0.08 0.78 0.22 0.50 -0.53 0.00 0.00 176.83 177.89 1skb h LYS 70 N 1.28 0.72 -0.44 2.24 3.64 -1.26 -1.37 116.57 121.39 1skb h LYS 70 Ca 0.36 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1skb h LYS 70 Cb -0.11 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 1skb h LYS 70 CO -0.09 0.62 0.06 -0.22 -2.27 0.00 0.00 179.45 177.55 1skb h LYS 71 N 0.66 0.73 -0.31 1.90 3.64 -0.83 -1.56 116.57 120.80 1skb h LYS 71 Ca 0.17 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1skb h LYS 71 Cb 0.14 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1skb h LYS 71 CO -0.02 0.77 -0.01 1.88 -2.27 0.00 0.00 179.45 179.80 1skb h TYR 72 N 0.59 0.61 -0.79 1.91 0.05 -0.55 -2.02 116.97 116.76 1skb h TYR 72 Ca 0.13 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1skb h TYR 72 Cb 0.40 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 1skb h TYR 72 CO 0.03 0.69 0.50 -0.22 -1.05 0.00 0.00 178.16 178.11 1skb h LYS 73 N 0.35 1.06 -0.56 4.88 3.64 -1.22 -1.43 116.57 123.29 1skb h LYS 73 Ca 0.09 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1skb h LYS 73 Cb 0.46 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1skb h LYS 73 CO 0.02 0.73 0.29 -0.22 -2.27 0.00 0.00 179.45 178.00 1skb h LYS 74 N 1.08 0.54 -0.15 1.90 3.64 -1.15 -0.47 116.57 121.96 1skb h LYS 74 Ca 0.29 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1skb h LYS 74 Cb -0.07 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1skb h LYS 74 CO -0.06 0.36 0.04 1.25 -2.27 0.00 0.00 179.45 178.77 1skb h LEU 75 N 0.56 0.23 -0.81 5.20 5.85 -0.85 -0.93 115.31 124.56 1skb h LEU 75 Ca 0.25 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1skb h LEU 75 Cb 0.16 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1skb h LEU 75 CO -0.17 0.41 0.50 0.58 -0.34 0.00 0.00 178.44 179.42 1skb h VAL 76 N 0.05 1.22 -0.31 1.05 2.07 -1.09 -0.53 116.25 118.71 1skb h VAL 76 Ca 0.05 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1skb h VAL 76 Cb 0.27 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1skb h VAL 76 CO 0.00 0.22 0.17 0.74 0.02 0.00 0.00 177.57 178.72 1skb h THR 77 N 1.10 1.13 -0.72 2.57 2.02 -0.93 -1.43 112.91 116.66 1skb h THR 77 Ca 0.29 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1skb h THR 77 Cb -0.07 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1skb h THR 77 CO -0.06 0.14 0.25 0.00 0.37 0.00 0.00 175.52 176.22 1skb h ALA 78 N 1.03 1.08 -0.19 6.16 0.00 -0.79 0.84 119.26 127.40 1skb h ALA 78 Ca 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1skb h ALA 78 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1skb h ALA 78 CO -0.02 0.64 0.11 0.82 0.00 0.00 0.00 179.25 180.80 1skb h ILE 79 N 1.06 1.08 0.00 0.00 2.04 -0.91 -1.29 117.51 119.49 1skb h ILE 79 Ca 0.24 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1skb h ILE 79 Cb 0.25 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1skb h ILE 79 CO -0.01 0.07 -0.28 1.56 0.00 0.00 0.00 178.15 179.49 1skb h GLN 80 N 0.23 0.00 0.00 2.37 4.20 -0.99 -0.51 115.11 120.41 1skb h GLN 80 Ca 0.07 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1skb h GLN 80 Cb 0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1skb h GLN 80 CO -0.01 0.28 -0.57 0.00 -0.67 0.00 0.00 178.83 177.86 1skb h ALA 81 N 1.72 0.74 0.00 3.87 0.00 -0.48 -3.38 119.26 121.73 1skb h ALA 81 Ca -0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 54.91 54.16 1skb h ALA 81 Cb 0.59 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1skb h ALA 81 CO 0.04 0.71 -1.86 0.09 0.00 0.00 0.00 179.25 178.23 1skb n ASN 82 N -3.40 2.14 -4.73 0.00 4.13 -0.52 -5.00 115.26 107.88 1skb n ASN 82 Ca 0.01 -0.02 -0.41 0.00 1.68 0.00 0.00 54.58 55.83 1skb n ASN 82 Cb 0.69 0.56 -0.03 0.00 -1.54 0.00 0.00 39.78 39.47 1skb n ASN 82 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1skb s ALA 83 N -2.30 3.53 -1.01 5.41 0.00 -0.23 -4.35 121.76 122.82 1skb s ALA 83 Ca -0.10 1.11 0.23 0.00 0.00 0.00 0.00 51.96 53.20 1skb s ALA 83 Cb 0.04 -3.49 0.11 0.00 0.00 0.00 0.00 23.12 19.78 1skb s ALA 83 CO 0.47 -0.55 1.14 0.25 0.00 0.00 0.00 175.76 177.07 1skb n THR 84 N 2.88 0.00 -3.56 0.00 -2.24 0.17 -4.94 114.28 106.60 1skb n THR 84 Ca 0.07 -0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.69 1skb n THR 84 Cb 0.43 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1skb n THR 84 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1skb s ASP 85 N -2.99 -0.53 -0.44 3.42 2.15 -1.26 -5.02 116.67 112.00 1skb s ASP 85 Ca 0.10 0.43 0.03 0.00 0.43 0.00 0.00 52.55 53.53 1skb s ASP 85 Cb 0.17 0.50 0.13 0.00 -0.30 0.00 0.00 42.92 43.42 1skb s ASP 85 CO 0.79 -0.65 0.21 -0.36 -0.17 0.00 0.00 175.17 174.99 1skb s PHE 86 N -1.78 2.50 0.18 -5.34 0.40 -1.26 -3.90 117.98 108.78 1skb s PHE 86 Ca -0.09 -2.65 -0.10 0.00 -0.60 0.00 0.00 56.93 53.50 1skb s PHE 86 Cb -0.01 -2.27 -0.07 0.00 0.51 0.00 0.00 43.02 41.19 1skb s PHE 86 CO 0.04 -0.80 0.49 0.15 0.70 0.00 0.00 175.22 175.81 1skb s LYS 87 N 0.34 3.79 6.72 0.44 1.02 -0.22 -3.55 119.74 128.28 1skb s LYS 87 Ca 0.16 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1skb s LYS 87 Cb -0.24 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1skb s LYS 87 CO -0.03 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.22 1skb n GLY 88 N 0.22 3.30 0.00 -3.33 0.00 -1.26 -1.98 105.19 102.14 1skb n GLY 88 Ca -0.02 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.88 1skb n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1skb n LYS 89 N 14.00 0.07 0.00 1.61 5.02 -1.26 -1.41 118.16 136.19 1skb n LYS 89 Ca 0.00 0.20 0.15 0.00 -2.02 0.00 0.00 58.31 56.64 1skb n LYS 89 Cb 0.00 -1.50 0.76 0.00 -0.02 0.00 0.00 35.03 34.27 1skb n LYS 89 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1skb n PHE 90 N -1.43 0.00 -0.29 2.13 3.01 -0.84 -4.29 117.46 115.75 1skb n PHE 90 Ca 0.05 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.56 1skb n PHE 90 Cb 0.16 -0.02 0.20 0.00 -0.01 0.00 0.00 39.48 39.82 1skb n PHE 90 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1skb h ALA 91 N 4.09 1.22 -0.13 4.37 0.00 -1.28 -1.55 119.26 125.98 1skb h ALA 91 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1skb h ALA 91 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1skb h ALA 91 CO 0.00 -0.03 0.22 0.27 0.00 0.00 0.00 179.25 179.71 1skb h PHE 92 N 0.67 0.00 0.00 0.00 -0.00 -1.84 -2.41 116.94 113.36 1skb h PHE 92 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.40 1skb h PHE 92 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.49 1skb h PHE 92 CO -0.08 0.00 0.00 -0.07 -0.00 0.00 0.00 178.31 178.16 1skb h LEU 93 N 0.00 0.00 -0.37 2.10 3.38 -1.60 -0.63 115.31 118.19 1skb h LEU 93 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1skb h LEU 93 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1skb h LEU 93 CO -0.00 0.00 0.16 0.50 0.09 0.00 0.00 178.44 179.19 1skb h LYS 94 N 0.00 0.54 -0.02 1.13 3.64 -1.62 -3.32 116.57 116.93 1skb h LYS 94 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1skb h LYS 94 Cb 0.40 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1skb h LYS 94 CO 0.00 0.51 -0.13 0.25 -2.27 0.00 0.00 179.45 177.81 1skb n THR 95 N -4.70 0.00 -1.71 1.00 -2.24 -0.98 -5.00 114.28 100.66 1skb n THR 95 Ca -0.01 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.91 1skb n THR 95 Cb 0.12 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1skb n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1skb n TYR 96 N 0.52 2.68 -3.89 4.78 9.36 -0.28 -4.97 117.16 125.36 1skb n TYR 96 Ca 0.08 0.08 -0.35 0.00 3.32 0.00 0.00 57.90 61.03 1skb n TYR 96 Cb 0.38 -2.65 -0.14 0.00 -0.63 0.00 0.00 39.34 36.30 1skb n TYR 96 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1skb s ASN 97 N 1.11 4.46 -0.22 2.98 3.04 -1.26 -5.01 114.94 120.04 1skb s ASN 97 Ca 0.75 -0.59 -0.29 0.00 0.04 0.00 0.00 52.86 52.77 1skb s ASN 97 Cb -0.53 -1.74 -0.01 0.00 -1.54 0.00 0.00 41.25 37.42 1skb s ASN 97 CO 0.33 -0.08 1.32 -0.47 -3.04 0.00 0.00 177.10 175.16 1skb s TYR 98 N 1.44 2.68 -0.01 0.43 6.14 -1.26 -4.86 117.35 121.91 1skb s TYR 98 Ca 0.04 0.88 0.01 0.00 0.64 0.00 0.00 57.07 58.64 1skb s TYR 98 Cb -0.15 -3.73 0.02 0.00 0.42 0.00 0.00 41.96 38.51 1skb s TYR 98 CO -0.03 -1.89 0.77 0.25 0.64 0.00 0.00 175.55 175.30 1skb n THR 99 N 5.83 0.26 -2.03 4.34 -2.24 -1.26 -5.09 114.28 114.09 1skb n THR 99 Ca 0.15 -0.29 -0.40 0.00 -2.27 0.00 0.00 64.05 61.24 1skb n THR 99 Cb 0.46 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.36 1skb n THR 99 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1skb s LEU 100 N -0.33 4.29 0.00 3.22 1.43 -1.26 -5.03 118.68 121.00 1skb s LEU 100 Ca 0.02 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 1skb s LEU 100 Cb 0.02 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1skb s LEU 100 CO 0.00 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.42 1skb n GLY 101 N 0.68 -1.41 2.86 -3.19 0.00 -1.26 -5.03 105.19 97.84 1skb n GLY 101 Ca 0.02 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 1skb n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1skb s ALA 102 N -3.42 -0.01 0.00 4.61 0.00 -1.26 -4.22 121.76 117.47 1skb s ALA 102 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1skb s ALA 102 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1skb s ALA 102 CO 0.00 -0.03 0.00 -0.25 0.00 0.00 0.00 175.76 175.48 1skb n ASP 103 N 3.33 0.00 -4.79 0.00 8.00 0.16 -4.87 116.55 118.38 1skb n ASP 103 Ca -0.16 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.03 1skb n ASP 103 Cb 0.58 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.75 1skb n ASP 103 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1skb s ASP 104 N 0.00 4.88 0.49 -2.24 1.01 -1.26 -4.60 116.67 114.94 1skb s ASP 104 Ca 0.00 1.73 -0.24 0.00 0.71 0.00 0.00 52.55 54.76 1skb s ASP 104 Cb 0.00 -2.51 -0.07 0.00 1.01 0.00 0.00 42.92 41.35 1skb s ASP 104 CO 0.00 -1.78 1.34 0.18 0.21 0.00 0.00 175.17 175.12 1skb n LEU 105 N -3.36 4.97 -4.91 1.23 4.77 -1.26 -1.24 117.00 117.20 1skb n LEU 105 Ca 0.08 1.04 -0.27 0.00 -0.03 0.00 0.00 56.01 56.83 1skb n LEU 105 Cb 0.53 -1.56 0.03 0.00 -2.33 0.00 0.00 43.42 40.09 1skb n LEU 105 CO 0.54 -0.53 0.55 0.42 -1.33 0.00 0.00 177.39 177.05 1skb s THR 106 N -1.25 3.93 0.28 -5.08 -4.23 -0.61 -4.79 115.64 103.89 1skb s THR 106 Ca 0.66 0.14 0.01 0.00 -1.18 0.00 0.00 61.69 61.33 1skb s THR 106 Cb -0.45 -3.56 0.27 0.00 1.34 0.00 0.00 72.50 70.11 1skb s THR 106 CO 0.54 -0.60 1.81 -0.65 -0.54 0.00 0.00 174.62 175.18 1skb h PRO 107 N -0.16 0.85 -0.66 3.99 0.11 -1.86 -0.16 132.00 134.10 1skb h PRO 107 Ca -0.46 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1skb h PRO 107 Cb 1.24 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1skb h PRO 107 CO 0.61 0.56 0.43 0.35 -0.21 0.00 0.00 178.00 179.75 1skb h PHE 108 N 0.88 0.81 -0.39 0.65 3.57 -1.69 -1.25 116.94 119.52 1skb h PHE 108 Ca 0.50 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.99 1skb h PHE 108 Cb 0.58 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1skb h PHE 108 CO -0.02 0.50 0.09 0.78 -2.23 0.00 0.00 178.31 177.43 1skb h GLY 109 N 0.87 0.61 0.85 2.40 0.00 -1.21 -0.28 103.07 106.32 1skb h GLY 109 Ca 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1skb h GLY 109 CO -0.07 0.30 0.04 0.83 0.00 0.00 0.00 176.54 177.65 1skb h GLU 110 N 0.56 0.34 -0.29 4.80 5.08 -0.69 -2.96 114.58 121.43 1skb h GLU 110 Ca 0.13 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1skb h GLU 110 Cb 0.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1skb h GLU 110 CO -0.00 0.48 -0.13 0.37 -1.00 0.00 0.00 179.01 178.72 1skb h GLN 111 N 0.16 0.49 -0.91 2.33 5.75 -0.92 -1.58 115.11 120.43 1skb h GLN 111 Ca 0.07 -0.14 0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1skb h GLN 111 Cb 0.29 -0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.72 1skb h GLN 111 CO 0.00 0.62 0.56 1.96 -2.65 0.00 0.00 178.83 179.32 1skb h GLN 112 N 0.46 0.91 -0.09 1.69 4.20 -0.95 0.20 115.11 121.54 1skb h GLN 112 Ca 0.08 -0.05 -0.22 0.00 0.06 0.00 0.00 58.65 58.52 1skb h GLN 112 Cb 0.50 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.08 1skb h GLN 112 CO 0.03 0.60 -0.82 -0.07 -0.67 0.00 0.00 178.83 177.90 1skb h LEU 113 N 0.94 0.73 -0.36 1.46 -0.00 -1.20 0.39 115.31 117.26 1skb h LEU 113 Ca 0.43 -0.51 0.05 0.00 -0.00 0.00 0.00 57.88 57.86 1skb h LEU 113 Cb 0.35 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.74 1skb h LEU 113 CO -0.23 1.29 0.07 0.58 -0.00 0.00 0.00 178.44 180.15 1skb h VAL 114 N 0.39 0.82 -0.74 1.22 2.07 -0.97 -1.19 116.25 117.85 1skb h VAL 114 Ca -0.06 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1skb h VAL 114 Cb 1.44 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1skb h VAL 114 CO 0.16 0.04 0.48 0.78 0.02 0.00 0.00 177.57 179.04 1skb h ASN 115 N 0.20 0.80 -0.86 0.57 2.35 -0.77 -1.30 115.58 116.56 1skb h ASN 115 Ca 0.17 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1skb h ASN 115 Cb 0.20 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1skb h ASN 115 CO -0.23 0.57 0.49 -1.28 -1.65 0.00 0.00 177.43 175.33 1skb h SER 116 N 0.95 1.07 -0.53 5.81 0.87 -0.51 0.36 113.55 121.58 1skb h SER 116 Ca 0.28 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 1skb h SER 116 Cb -0.05 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.62 1skb h SER 116 CO -0.09 0.85 -0.02 1.23 -0.53 0.00 0.00 176.83 178.27 1skb h GLY 117 N 1.22 1.06 0.98 5.77 0.00 -0.52 -1.04 103.07 110.55 1skb h GLY 117 Ca 0.31 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1skb h GLY 117 CO -0.05 0.71 0.19 -2.22 0.00 0.00 0.00 176.54 175.17 1skb h ILE 118 N 0.90 1.10 -0.75 2.60 2.04 -0.89 -1.95 117.51 120.55 1skb h ILE 118 Ca 0.16 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1skb h ILE 118 Cb 0.56 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1skb h ILE 118 CO 0.03 0.10 0.24 0.50 0.00 0.00 0.00 178.15 179.02 1skb h LYS 119 N 0.39 1.15 -0.41 2.37 3.64 -0.73 -0.87 116.57 122.12 1skb h LYS 119 Ca 0.11 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1skb h LYS 119 Cb -0.00 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1skb h LYS 119 CO -0.02 0.97 0.15 0.35 -2.27 0.00 0.00 179.45 178.63 1skb h PHE 120 N 1.11 0.64 -0.09 1.91 3.57 -1.06 0.73 116.94 123.75 1skb h PHE 120 Ca 0.24 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1skb h PHE 120 Cb 0.29 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1skb h PHE 120 CO 0.02 0.58 -0.00 -0.92 -2.23 0.00 0.00 178.31 175.76 1skb h TYR 121 N 0.52 -0.01 -0.60 0.41 5.03 -1.00 -1.88 116.97 119.44 1skb h TYR 121 Ca 0.14 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 1skb h TYR 121 Cb 0.22 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 1skb h TYR 121 CO 0.00 -0.02 0.29 1.96 -1.32 0.00 0.00 178.16 179.08 1skb h GLN 122 N 0.02 0.86 -0.10 1.82 4.20 -0.89 0.25 115.11 121.27 1skb h GLN 122 Ca 0.04 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1skb h GLN 122 Cb 0.05 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1skb h GLN 122 CO -0.07 0.70 -0.35 -0.09 -0.67 0.00 0.00 178.83 178.35 1skb h ARG 123 N 0.82 0.20 -0.42 1.46 2.43 -0.73 -3.17 114.38 114.97 1skb h ARG 123 Ca 0.21 -0.08 -0.31 0.00 -0.81 0.00 0.00 59.98 58.98 1skb h ARG 123 Cb 0.12 -0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 29.40 1skb h ARG 123 CO -0.03 0.53 -0.70 0.66 -1.51 0.00 0.00 179.97 178.92 1skb n TYR 124 N -4.09 1.54 -0.32 2.20 4.01 -0.72 -4.84 117.16 114.95 1skb n TYR 124 Ca -0.01 -1.89 0.07 0.00 -0.16 0.00 0.00 57.90 55.91 1skb n TYR 124 Cb 0.42 -0.30 0.23 0.00 -0.31 0.00 0.00 39.34 39.39 1skb n TYR 124 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1skb h LYS 125 N 1.69 0.73 -0.69 -0.72 3.64 -0.93 0.53 116.57 120.83 1skb h LYS 125 Ca 0.19 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1skb h LYS 125 Cb 1.32 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.91 1skb h LYS 125 CO 0.42 0.48 0.32 0.00 -2.27 0.00 0.00 179.45 178.41 1skb h ALA 126 N 1.55 0.94 0.19 5.00 0.00 -1.88 -1.15 119.26 123.90 1skb h ALA 126 Ca 0.47 0.06 -0.27 0.00 0.00 0.00 0.00 54.91 55.18 1skb h ALA 126 Cb 0.60 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.40 1skb h ALA 126 CO -0.32 -0.09 -1.20 -0.07 0.00 0.00 0.00 179.25 177.56 1skb h LEU 127 N 0.54 0.62 -1.75 0.00 3.38 -1.79 -3.37 115.31 112.94 1skb h LEU 127 Ca 0.34 -0.93 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 1skb h LEU 127 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1skb h LEU 127 CO -0.29 1.57 -0.17 0.00 0.09 0.00 0.00 178.44 179.65 1skb h ALA 128 N 0.10 1.44 -1.03 1.53 0.00 -0.50 -1.96 119.26 118.83 1skb h ALA 128 Ca -0.22 -0.15 0.27 0.00 0.00 0.00 0.00 54.91 54.81 1skb h ALA 128 Cb 1.89 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 1skb h ALA 128 CO 0.19 0.21 0.69 0.00 0.00 0.00 0.00 179.25 180.34 1skb h ARG 129 N 0.00 0.28 -0.00 0.00 3.08 -1.39 -2.97 114.38 113.38 1skb h ARG 129 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1skb h ARG 129 Cb 0.37 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1skb h ARG 129 CO 0.02 0.18 -0.02 -1.13 -1.07 0.00 0.00 179.97 177.96 1skb n SER 130 N -4.50 1.07 -4.41 7.04 3.41 -0.77 -1.29 113.62 114.17 1skb n SER 130 Ca 0.24 -1.03 -0.33 0.00 -0.26 0.00 0.00 58.87 57.49 1skb n SER 130 Cb 0.93 0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.88 1skb n SER 130 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1skb s VAL 131 N -0.37 3.02 -0.41 -3.33 1.01 -1.00 -4.68 120.40 114.63 1skb s VAL 131 Ca 0.03 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1skb s VAL 131 Cb 0.02 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.21 1skb s VAL 131 CO 0.04 0.55 0.29 -0.69 0.00 0.00 0.00 175.10 175.30 1skb s VAL 132 N -0.10 4.98 0.64 2.92 1.01 -1.26 -4.78 120.40 123.80 1skb s VAL 132 Ca -0.02 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1skb s VAL 132 Cb -0.14 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1skb s VAL 132 CO 0.04 -0.36 1.28 -2.84 0.00 0.00 0.00 175.10 173.21 1skb s PRO 133 N 1.61 2.62 -0.22 2.72 0.02 -1.26 -4.89 135.00 135.60 1skb s PRO 133 Ca 0.04 2.03 -0.19 0.00 0.02 0.00 0.00 61.00 62.90 1skb s PRO 133 Cb -0.20 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1skb s PRO 133 CO 0.08 -1.54 0.56 0.12 -0.33 0.00 0.00 177.00 175.89 1skb s PHE 134 N -1.42 3.34 -0.07 6.54 5.36 -0.15 -4.76 117.98 126.81 1skb s PHE 134 Ca 0.82 0.79 0.04 0.00 -0.96 0.00 0.00 56.93 57.62 1skb s PHE 134 Cb -0.37 -2.74 -0.00 0.00 -0.34 0.00 0.00 43.02 39.58 1skb s PHE 134 CO 0.39 -0.19 -0.21 0.42 -1.46 0.00 0.00 175.22 174.17 1skb s ILE 135 N 1.97 1.74 0.16 3.12 1.01 -1.26 -1.42 121.20 126.53 1skb s ILE 135 Ca 0.25 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 60.11 1skb s ILE 135 Cb -0.16 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1skb s ILE 135 CO 0.09 0.49 -0.16 -0.13 0.00 0.00 0.00 174.94 175.23 1skb s ARG 136 N 0.14 1.23 -0.01 2.79 0.52 -0.67 -0.67 118.95 122.29 1skb s ARG 136 Ca -0.09 -1.41 -0.01 0.00 -0.52 0.00 0.00 55.73 53.69 1skb s ARG 136 Cb -0.14 -1.19 -0.00 0.00 0.52 0.00 0.00 34.95 34.14 1skb s ARG 136 CO 0.05 0.23 0.02 0.00 0.02 0.00 0.00 175.30 175.62 1skb s ALA 137 N -2.28 -0.05 0.56 2.13 0.00 -0.33 -1.46 121.76 120.32 1skb s ALA 137 Ca 0.16 -0.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.90 1skb s ALA 137 Cb -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1skb s ALA 137 CO 0.06 -0.04 1.20 0.45 0.00 0.00 0.00 175.76 177.43 1skb s SER 138 N -0.24 5.41 -1.36 0.00 0.15 -0.55 -1.32 113.70 115.79 1skb s SER 138 Ca -0.03 2.38 -0.13 0.00 0.70 0.00 0.00 55.95 58.88 1skb s SER 138 Cb -0.02 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 1skb s SER 138 CO -0.00 -1.44 2.44 0.61 1.20 0.00 0.00 173.24 176.04 1skb n GLY 139 N 0.47 3.95 3.14 9.45 0.00 0.13 -4.21 105.19 118.12 1skb n GLY 139 Ca 0.12 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 1skb n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1skb s SER 140 N 3.10 2.27 0.26 1.61 0.15 -1.26 -4.28 113.70 115.54 1skb s SER 140 Ca 0.55 -0.37 -0.03 0.00 0.70 0.00 0.00 55.95 56.80 1skb s SER 140 Cb 0.15 -0.67 0.40 0.00 -1.71 0.00 0.00 66.02 64.19 1skb s SER 140 CO -0.04 0.15 1.86 0.44 1.20 0.00 0.00 173.24 176.85 1skb h ASP 141 N 6.30 0.96 0.40 5.45 3.32 -1.96 -0.12 116.42 130.75 1skb h ASP 141 Ca -0.32 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 1skb h ASP 141 Cb 1.18 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1skb h ASP 141 CO 0.48 0.60 -0.41 0.08 -1.72 0.00 0.00 179.24 178.27 1skb h ARG 142 N 1.08 0.01 -0.06 3.56 0.11 -1.95 -0.13 114.38 117.01 1skb h ARG 142 Ca 0.42 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 60.40 1skb h ARG 142 Cb 0.21 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.30 1skb h ARG 142 CO -0.19 0.42 -0.36 0.28 0.10 0.00 0.00 179.97 180.22 1skb h VAL 143 N 0.01 1.43 -0.55 0.08 2.07 -1.45 -1.51 116.25 116.34 1skb h VAL 143 Ca -0.00 -1.79 0.01 0.00 0.82 0.00 0.00 66.70 65.73 1skb h VAL 143 Cb 0.72 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1skb h VAL 143 CO 0.05 0.52 0.35 0.40 0.02 0.00 0.00 177.57 178.91 1skb h ILE 144 N -0.16 1.12 -0.66 4.57 2.04 -0.94 -1.32 117.51 122.15 1skb h ILE 144 Ca -0.03 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1skb h ILE 144 Cb 1.03 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1skb h ILE 144 CO 0.07 0.13 0.31 0.00 0.00 0.00 0.00 178.15 178.67 1skb h ALA 145 N 1.21 1.31 -0.64 1.87 0.00 -1.05 -0.16 119.26 121.80 1skb h ALA 145 Ca 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1skb h ALA 145 Cb -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1skb h ALA 145 CO -0.06 0.54 0.23 0.77 0.00 0.00 0.00 179.25 180.73 1skb h SER 146 N 0.93 0.90 -0.50 0.00 0.02 -0.83 -0.81 113.55 113.26 1skb h SER 146 Ca 0.23 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1skb h SER 146 Cb 0.10 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1skb h SER 146 CO -0.03 0.84 0.31 1.23 -1.14 0.00 0.00 176.83 178.05 1skb h GLY 147 N 0.90 0.71 1.01 -3.77 0.00 -0.42 -0.12 103.07 101.38 1skb h GLY 147 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1skb h GLY 147 CO -0.01 0.21 0.57 0.83 0.00 0.00 0.00 176.54 178.14 1skb h GLU 148 N 0.63 1.19 -0.28 4.80 5.08 -0.80 -1.35 114.58 123.86 1skb h GLU 148 Ca 0.20 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1skb h GLU 148 Cb -0.02 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 1skb h GLU 148 CO -0.07 0.81 -0.49 0.87 -1.00 0.00 0.00 179.01 179.13 1skb h LYS 149 N 1.22 0.76 -0.52 2.33 1.79 -0.84 -1.48 116.57 119.83 1skb h LYS 149 Ca 0.32 -0.45 0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1skb h LYS 149 Cb -0.10 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.55 1skb h LYS 149 CO -0.07 1.07 0.29 0.35 -1.08 0.00 0.00 179.45 180.01 1skb h PHE 150 N 0.60 0.53 -0.77 -1.35 3.04 -0.79 -1.82 116.94 116.37 1skb h PHE 150 Ca 0.03 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1skb h PHE 150 Cb 1.06 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.38 1skb h PHE 150 CO 0.06 0.27 0.43 0.82 -2.02 0.00 0.00 178.31 177.87 1skb h ILE 151 N 0.56 1.23 -0.61 1.41 2.04 -1.02 0.06 117.51 121.18 1skb h ILE 151 Ca 0.22 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 65.58 1skb h ILE 151 Cb 0.10 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 1skb h ILE 151 CO -0.14 0.26 0.30 -0.33 0.00 0.00 0.00 178.15 178.24 1skb h GLU 152 N 1.07 0.53 -0.27 2.37 5.08 -0.80 -0.08 114.58 122.47 1skb h GLU 152 Ca 0.27 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1skb h GLU 152 Cb 0.03 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1skb h GLU 152 CO -0.04 0.35 -0.23 0.78 -1.00 0.00 0.00 179.01 178.87 1skb h GLY 153 N 0.54 0.69 0.54 -3.84 0.00 -0.73 -0.71 103.07 99.56 1skb h GLY 153 Ca 0.29 -0.68 0.06 0.00 0.00 0.00 0.00 47.33 46.99 1skb h GLY 153 CO -0.22 0.62 0.11 -2.75 0.00 0.00 0.00 176.54 174.30 1skb h PHE 154 N 0.36 0.19 -0.34 5.60 3.57 -0.76 -1.31 116.94 124.25 1skb h PHE 154 Ca 0.05 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 1skb h PHE 154 Cb 0.78 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1skb h PHE 154 CO 0.07 0.05 -0.27 1.96 -2.23 0.00 0.00 178.31 177.89 1skb h GLN 155 N 0.26 0.69 -0.15 1.11 1.08 -0.90 -0.69 115.11 116.49 1skb h GLN 155 Ca 0.20 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1skb h GLN 155 Cb 0.22 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1skb h GLN 155 CO -0.24 0.88 0.09 0.37 -0.95 0.00 0.00 178.83 178.98 1skb h GLN 156 N 0.59 0.21 -0.69 1.46 4.15 -0.76 0.50 115.11 120.57 1skb h GLN 156 Ca 0.08 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1skb h GLN 156 Cb 0.76 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 1skb h GLN 156 CO 0.06 0.19 0.18 0.00 -1.93 0.00 0.00 178.83 177.33 1skb h ALA 157 N 1.01 0.91 -0.45 3.38 0.00 -1.09 -2.51 119.26 120.52 1skb h ALA 157 Ca 0.06 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1skb h ALA 157 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1skb h ALA 157 CO -0.01 0.63 -0.07 -0.22 0.00 0.00 0.00 179.25 179.59 1skb h LYS 158 N 1.04 0.79 -0.26 0.00 3.64 -0.88 -2.56 116.57 118.34 1skb h LYS 158 Ca 0.22 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1skb h LYS 158 Cb 0.36 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1skb h LYS 158 CO 0.00 0.84 -0.15 1.25 -2.27 0.00 0.00 179.45 179.12 1skb h LEU 159 N 0.72 0.43 0.00 5.20 5.85 -0.67 -2.53 115.31 124.31 1skb h LEU 159 Ca 0.13 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1skb h LEU 159 Cb 0.54 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1skb h LEU 159 CO 0.03 0.61 0.00 0.00 -0.34 0.00 0.00 178.44 178.74 1skb n ALA 160 N -2.48 2.34 -2.67 1.25 0.00 -0.96 -4.67 120.51 113.32 1skb n ALA 160 Ca 0.00 -0.12 -0.44 0.00 0.00 0.00 0.00 53.44 52.88 1skb n ALA 160 Cb 0.33 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.24 1skb n ALA 160 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1skb s ASP 161 N -2.70 6.13 0.04 0.00 2.15 -0.95 -4.94 116.67 116.39 1skb s ASP 161 Ca 0.22 -1.11 0.09 0.00 0.43 0.00 0.00 52.55 52.19 1skb s ASP 161 Cb 0.18 -2.18 0.40 0.00 -0.30 0.00 0.00 42.92 41.03 1skb s ASP 161 CO 0.45 -0.56 1.29 -2.65 -0.17 0.00 0.00 175.17 173.53 1skb n PRO 162 N 5.21 0.02 0.00 4.34 -0.02 -1.26 -1.98 135.00 141.31 1skb n PRO 162 Ca -0.12 0.40 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 1skb n PRO 162 Cb 0.45 -1.55 0.48 0.00 -0.02 0.00 0.00 33.50 32.86 1skb n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1skb n GLY 163 N -0.74 -0.80 3.75 -1.23 0.00 -1.26 -4.90 105.19 100.01 1skb n GLY 163 Ca 0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1skb n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1skb s ALA 164 N -2.52 3.46 -0.10 4.61 0.00 -0.84 -4.93 121.76 121.44 1skb s ALA 164 Ca 0.26 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.33 1skb s ALA 164 Cb 0.20 -3.42 -0.12 0.00 0.00 0.00 0.00 23.12 19.78 1skb s ALA 164 CO 0.51 -0.40 0.02 0.25 0.00 0.00 0.00 175.76 176.14 1skb n THR 165 N 1.83 0.70 -4.06 0.00 -2.24 -0.41 -4.92 114.28 105.18 1skb n THR 165 Ca 0.02 -0.42 -0.32 0.00 -2.27 0.00 0.00 64.05 61.06 1skb n THR 165 Cb 0.44 -0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 67.77 1skb n THR 165 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1skb s ASN 167 N -4.35 4.28 -0.15 3.42 3.84 -0.48 -4.98 114.94 116.52 1skb s ASN 167 Ca -0.06 -1.27 0.15 0.00 0.21 0.00 0.00 52.86 51.90 1skb s ASN 167 Cb 0.03 -1.55 0.55 0.00 -0.55 0.00 0.00 41.25 39.73 1skb s ASN 167 CO 0.41 -0.16 1.46 0.54 -2.79 0.00 0.00 177.10 176.55 1skb n ARG 168 N 4.48 3.26 -1.71 0.43 1.74 -1.26 -4.67 116.66 118.94 1skb n ARG 168 Ca -0.15 -2.76 -0.43 0.00 -0.77 0.00 0.00 57.85 53.74 1skb n ARG 168 Cb 0.43 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 1skb n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1skb n ALA 169 N -0.02 1.77 -2.20 7.54 0.00 -1.26 -4.92 120.51 121.42 1skb n ALA 169 Ca 0.21 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.63 1skb n ALA 169 Cb 0.85 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 1skb n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1skb s ALA 170 N -0.06 3.39 0.44 0.00 0.00 -1.26 -4.89 121.76 119.37 1skb s ALA 170 Ca 0.66 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 53.24 1skb s ALA 170 Cb -0.58 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.07 1skb s ALA 170 CO 0.49 -0.33 1.13 -1.25 0.00 0.00 0.00 175.76 175.81 1skb s PRO 171 N 0.18 3.91 0.25 0.00 0.04 -1.26 -5.05 135.00 133.06 1skb s PRO 171 Ca 0.53 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.33 1skb s PRO 171 Cb -0.30 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 1skb s PRO 171 CO 0.33 -0.41 0.21 0.00 0.04 0.00 0.00 177.00 177.18 1skb s ALA 172 N -1.58 3.62 -0.45 8.56 0.00 -1.26 -5.03 121.76 125.62 1skb s ALA 172 Ca 0.61 -1.40 -0.28 0.00 0.00 0.00 0.00 51.96 50.89 1skb s ALA 172 Cb -0.26 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1skb s ALA 172 CO 0.33 0.25 1.43 0.42 0.00 0.00 0.00 175.76 178.19 1skb s ILE 173 N -2.11 3.85 0.04 0.00 1.01 -1.26 -4.27 121.20 118.45 1skb s ILE 173 Ca 0.33 0.83 0.09 0.00 0.00 0.00 0.00 60.65 61.90 1skb s ILE 173 Cb -0.08 -4.24 -0.13 0.00 0.01 0.00 0.00 42.46 38.02 1skb s ILE 173 CO 0.25 -0.86 1.33 0.28 0.00 0.00 0.00 174.94 175.95 1skb h SER 174 N 10.98 0.00 -3.38 3.58 0.02 -1.29 -3.44 113.55 120.01 1skb h SER 174 Ca -0.27 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.29 1skb h SER 174 Cb 1.10 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.28 1skb h SER 174 CO 1.11 0.85 -0.76 -0.69 -1.14 0.00 0.00 176.83 176.20 1skb s VAL 175 N -2.79 0.27 -0.27 2.27 1.01 -1.20 -4.99 120.40 114.70 1skb s VAL 175 Ca 0.02 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 1skb s VAL 175 Cb 0.09 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1skb s VAL 175 CO 0.80 0.20 0.01 -0.63 0.00 0.00 0.00 175.10 175.48 1skb s ILE 176 N 1.48 3.51 -0.30 2.22 1.01 -1.26 -1.19 121.20 126.68 1skb s ILE 176 Ca -0.03 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 1skb s ILE 176 Cb -0.13 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1skb s ILE 176 CO -0.03 0.18 0.53 -0.63 0.00 0.00 0.00 174.94 175.00 1skb s ILE 177 N 1.44 5.03 0.55 2.92 1.01 -0.44 -4.81 121.20 126.91 1skb s ILE 177 Ca 0.02 0.69 -0.21 0.00 0.00 0.00 0.00 60.65 61.16 1skb s ILE 177 Cb -0.16 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1skb s ILE 177 CO -0.01 -0.05 1.15 -2.65 0.00 0.00 0.00 174.94 173.38 1skb n PRO 178 N 5.67 1.30 -3.56 2.79 -0.02 -1.26 0.21 135.00 140.14 1skb n PRO 178 Ca -0.04 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 1skb n PRO 178 Cb 0.49 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 1skb n PRO 178 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1skb s GLU 179 N -2.74 3.04 -0.13 -0.52 2.02 -1.26 -4.73 118.70 114.38 1skb s GLU 179 Ca 0.73 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 54.48 1skb s GLU 179 Cb -0.44 -3.78 0.07 0.00 0.10 0.00 0.00 34.13 30.08 1skb s GLU 179 CO 0.49 -0.63 0.70 0.45 0.02 0.00 0.00 175.26 176.28 1skb s SER 180 N 1.62 -0.69 0.30 -0.19 0.15 -1.26 -5.01 113.70 108.62 1skb s SER 180 Ca 0.04 0.98 0.20 0.00 0.70 0.00 0.00 55.95 57.87 1skb s SER 180 Cb -0.19 0.88 1.07 0.00 -1.71 0.00 0.00 66.02 66.07 1skb s SER 180 CO 0.08 -0.48 1.59 1.21 1.20 0.00 0.00 173.24 176.85 1skb n GLU 181 N 1.56 0.13 0.00 5.44 2.13 -1.26 -2.51 120.64 126.12 1skb n GLU 181 Ca -0.17 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1skb n GLU 181 Cb 0.56 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.33 1skb n GLU 181 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1skb n THR 182 N -2.20 0.57 -4.00 6.31 -2.24 -1.26 -4.19 114.28 107.27 1skb n THR 182 Ca -0.01 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.77 1skb n THR 182 Cb 0.06 0.78 -0.12 0.00 -2.10 0.00 0.00 70.33 68.94 1skb n THR 182 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1skb s PHE 183 N -0.57 3.06 -0.46 4.78 2.19 -1.05 -5.06 117.98 120.88 1skb s PHE 183 Ca 0.00 -0.43 -0.28 0.00 0.33 0.00 0.00 56.93 56.55 1skb s PHE 183 Cb 0.00 -2.11 -0.00 0.00 -1.31 0.00 0.00 43.02 39.59 1skb s PHE 183 CO 0.00 -0.25 1.62 -0.80 1.83 0.00 0.00 175.22 177.63 1skb s ASN 184 N 1.10 5.94 -0.19 6.13 0.01 -1.26 -4.60 114.94 122.06 1skb s ASN 184 Ca 0.03 0.77 -0.00 0.00 -0.71 0.00 0.00 52.86 52.95 1skb s ASN 184 Cb -0.14 -2.53 0.05 0.00 0.41 0.00 0.00 41.25 39.03 1skb s ASN 184 CO 0.02 -1.76 -0.05 0.21 -1.51 0.00 0.00 177.10 174.01 1skb s ASN 185 N 5.54 3.20 0.11 -1.22 3.84 -1.06 -4.05 114.94 121.32 1skb s ASN 185 Ca 0.67 -0.86 0.21 0.00 0.21 0.00 0.00 52.86 53.09 1skb s ASN 185 Cb -0.16 -1.00 0.86 0.00 -0.55 0.00 0.00 41.25 40.41 1skb s ASN 185 CO 0.29 -0.21 1.66 0.35 -2.79 0.00 0.00 177.10 176.41 1skb n THR 186 N 4.81 0.73 0.70 -5.21 -2.24 -1.22 -2.91 114.28 108.94 1skb n THR 186 Ca -0.12 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 1skb n THR 186 Cb 0.46 -0.92 0.12 0.00 -2.10 0.00 0.00 70.33 67.90 1skb n THR 186 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1skb n LEU 187 N -1.85 2.92 -3.65 3.22 4.77 -1.26 -4.42 117.00 116.73 1skb n LEU 187 Ca 0.04 -1.15 -0.05 0.00 -0.03 0.00 0.00 56.01 54.82 1skb n LEU 187 Cb 0.25 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1skb n LEU 187 CO 0.20 0.54 0.18 -0.62 -1.33 0.00 0.00 177.39 176.37 1skb s ASP 188 N -1.65 -0.81 0.62 -1.43 2.15 -1.15 -4.13 116.67 110.28 1skb s ASP 188 Ca 0.28 1.35 -0.18 0.00 0.43 0.00 0.00 52.55 54.42 1skb s ASP 188 Cb 0.19 1.82 -0.02 0.00 -0.30 0.00 0.00 42.92 44.61 1skb s ASP 188 CO 0.27 -0.22 1.23 -1.38 -0.17 0.00 0.00 175.17 174.90 1skb s HIS 189 N 2.60 2.27 0.00 -5.34 -3.43 -1.26 -4.49 115.29 105.64 1skb s HIS 189 Ca -0.05 1.51 0.00 0.00 -0.80 0.00 0.00 55.06 55.72 1skb s HIS 189 Cb -0.11 -3.54 0.00 0.00 -1.43 0.00 0.00 32.58 27.50 1skb s HIS 189 CO -0.17 -2.45 0.00 0.41 -2.00 0.00 0.00 174.74 170.53 1skb n GLY 190 N 0.60 0.00 0.03 -1.38 0.00 -1.26 -4.95 105.19 98.23 1skb n GLY 190 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1skb n GLY 190 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1skb n VAL 191 N 0.00 0.15 -2.65 1.61 0.24 -1.26 -4.53 118.33 111.88 1skb n VAL 191 Ca 0.00 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 1skb n VAL 191 Cb 0.00 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.58 1skb n VAL 191 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1skb h THR 193 N 6.32 0.76 -0.58 0.00 2.02 -1.85 -0.89 112.91 118.70 1skb h THR 193 Ca -0.01 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1skb h THR 193 Cb 1.03 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1skb h THR 193 CO 1.31 0.03 0.21 0.50 0.37 0.00 0.00 175.52 177.93 1skb h LYS 194 N 0.16 0.88 -0.70 6.66 3.64 -1.24 -2.49 116.57 123.48 1skb h LYS 194 Ca 0.19 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1skb h LYS 194 Cb 0.24 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1skb h LYS 194 CO -0.27 0.78 0.44 0.35 -2.27 0.00 0.00 179.45 178.48 1skb h PHE 195 N 0.81 0.90 0.00 1.91 3.57 -1.58 -2.27 116.94 120.29 1skb h PHE 195 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1skb h PHE 195 Cb 0.24 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1skb h PHE 195 CO 0.01 0.59 -0.04 0.93 -2.23 0.00 0.00 178.31 177.58 1skb h GLU 196 N 0.95 0.00 -0.01 1.11 4.39 -0.76 -1.10 114.58 119.17 1skb h GLU 196 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1skb h GLU 196 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1skb h GLU 196 CO -0.05 0.04 -0.20 0.00 -1.16 0.00 0.00 179.01 177.63 1skb n ALA 197 N -2.22 2.96 -1.84 3.43 0.00 -0.87 -4.94 120.51 117.03 1skb n ALA 197 Ca -0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1skb n ALA 197 Cb 0.14 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 1skb n ALA 197 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1skb s SER 198 N -2.53 6.59 0.00 0.00 0.15 -0.42 -4.92 113.70 112.58 1skb s SER 198 Ca 0.25 2.74 0.11 0.00 0.70 0.00 0.00 55.95 59.76 1skb s SER 198 Cb 0.19 -2.63 0.13 0.00 -1.71 0.00 0.00 66.02 62.01 1skb s SER 198 CO 0.51 -0.74 0.94 0.00 1.20 0.00 0.00 173.24 175.16 1skb n GLN 199 N 2.06 1.03 0.07 5.44 1.13 -1.26 -4.79 117.38 121.07 1skb n GLN 199 Ca 0.06 -1.35 -0.12 0.00 -1.94 0.00 0.00 57.00 53.65 1skb n GLN 199 Cb 0.40 -1.23 -0.05 0.00 0.11 0.00 0.00 30.24 29.47 1skb n GLN 199 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1skb h LEU 200 N 2.20 -0.39 -0.34 1.08 5.85 -1.91 -0.74 115.31 121.06 1skb h LEU 200 Ca 0.00 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1skb h LEU 200 Cb 0.53 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1skb h LEU 200 CO 0.00 -0.20 -0.02 1.23 -0.34 0.00 0.00 178.44 179.11 1skb h GLY 201 N -0.25 0.32 1.18 3.75 0.00 -1.86 -0.51 103.07 105.70 1skb h GLY 201 Ca 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1skb h GLY 201 CO -0.11 -0.09 0.34 -0.55 0.00 0.00 0.00 176.54 176.13 1skb h ASP 202 N 0.08 0.96 -0.40 0.19 3.32 -1.85 -0.83 116.42 117.89 1skb h ASP 202 Ca 0.17 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1skb h ASP 202 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1skb h ASP 202 CO -0.29 0.82 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.48 1skb h GLU 203 N 1.04 0.86 -0.15 3.56 5.08 -0.69 0.18 114.58 124.45 1skb h GLU 203 Ca 0.25 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1skb h GLU 203 Cb 0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1skb h GLU 203 CO -0.03 1.04 0.04 0.28 -1.00 0.00 0.00 179.01 179.33 1skb h VAL 204 N 0.67 1.20 -0.40 3.13 2.07 -0.95 -1.34 116.25 120.63 1skb h VAL 204 Ca 0.08 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1skb h VAL 204 Cb 0.80 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1skb h VAL 204 CO 0.07 0.19 0.15 0.00 0.02 0.00 0.00 177.57 178.00 1skb h ALA 205 N 0.83 0.47 -0.78 1.67 0.00 -1.04 -1.20 119.26 119.21 1skb h ALA 205 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1skb h ALA 205 Cb 0.27 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1skb h ALA 205 CO 0.00 -0.24 0.47 0.00 0.00 0.00 0.00 179.25 179.48 1skb h ALA 206 N 1.25 1.00 -0.55 0.00 0.00 -0.52 -0.78 119.26 119.65 1skb h ALA 206 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1skb h ALA 206 Cb 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1skb h ALA 206 CO -0.18 0.46 0.23 -0.91 0.00 0.00 0.00 179.25 178.86 1skb h ASN 207 N 1.07 0.76 -0.36 0.00 4.21 -0.93 -1.39 115.58 118.93 1skb h ASN 207 Ca 0.28 -0.16 -0.15 0.00 1.21 0.00 0.00 56.30 57.48 1skb h ASN 207 Cb -0.04 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 36.96 1skb h ASN 207 CO -0.05 0.71 -0.33 0.15 -1.29 0.00 0.00 177.43 176.62 1skb h PHE 208 N 0.75 1.06 -0.97 1.19 3.57 -0.98 -2.90 116.94 118.66 1skb h PHE 208 Ca 0.19 -0.29 0.07 0.00 3.53 0.00 0.00 57.97 61.46 1skb h PHE 208 Cb 0.19 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 38.63 1skb h PHE 208 CO 0.01 1.10 0.62 1.15 -2.23 0.00 0.00 178.31 178.96 1skb h THR 209 N 0.75 1.07 0.00 4.41 2.02 -0.92 -1.54 112.91 118.70 1skb h THR 209 Ca 0.08 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1skb h THR 209 Cb 0.90 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1skb h THR 209 CO 0.08 0.20 -0.08 0.00 0.37 0.00 0.00 175.52 176.09 1skb h ALA 210 N 1.45 1.41 -0.05 6.16 0.00 -1.06 -0.75 119.26 126.42 1skb h ALA 210 Ca 0.43 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1skb h ALA 210 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1skb h ALA 210 CO -0.18 0.11 -0.14 -0.07 0.00 0.00 0.00 179.25 178.97 1skb h LEU 211 N 0.00 0.21 0.00 0.00 3.38 -1.17 -3.41 115.31 114.32 1skb h LEU 211 Ca -0.00 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.28 1skb h LEU 211 Cb 0.22 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1skb h LEU 211 CO 0.01 0.78 -2.03 2.22 0.09 0.00 0.00 178.44 179.51 1skb n PHE 212 N -4.62 0.06 -0.06 1.13 -1.74 -1.07 -4.58 117.46 106.59 1skb n PHE 212 Ca -0.08 0.02 -0.13 0.00 -0.56 0.00 0.00 57.45 56.70 1skb n PHE 212 Cb 0.39 -0.64 -0.01 0.00 1.52 0.00 0.00 39.48 40.74 1skb n PHE 212 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1skb h ALA 213 N 1.77 0.55 -0.73 1.98 0.00 -1.36 -3.32 119.26 118.15 1skb h ALA 213 Ca -0.12 -0.50 0.16 0.00 0.00 0.00 0.00 54.91 54.44 1skb h ALA 213 Cb 1.29 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 1skb h ALA 213 CO 0.01 0.68 0.18 -1.35 0.00 0.00 0.00 179.25 178.77 1skb h PRO 214 N 0.62 0.27 -0.42 0.00 0.11 -1.79 0.12 132.00 130.90 1skb h PRO 214 Ca 0.02 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1skb h PRO 214 Cb 1.11 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1skb h PRO 214 CO 0.11 0.18 0.02 -0.44 -0.21 0.00 0.00 178.00 177.65 1skb h ASP 215 N 0.27 0.64 -0.25 -2.05 3.32 -1.88 -1.07 116.42 115.40 1skb h ASP 215 Ca 0.41 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 1skb h ASP 215 Cb 0.69 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1skb h ASP 215 CO -0.50 0.70 -0.29 0.40 -1.72 0.00 0.00 179.24 177.82 1skb h ILE 216 N 0.64 1.31 -0.43 0.35 2.04 -1.36 -2.63 117.51 117.44 1skb h ILE 216 Ca 0.13 -1.47 0.07 0.00 1.00 0.00 0.00 64.86 64.59 1skb h ILE 216 Cb 0.38 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 1skb h ILE 216 CO 0.01 0.46 0.06 -0.09 0.00 0.00 0.00 178.15 178.59 1skb h ARG 217 N 0.34 0.18 -0.75 2.37 2.43 -0.56 0.66 114.38 119.05 1skb h ARG 217 Ca 0.03 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1skb h ARG 217 Cb 0.86 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 1skb h ARG 217 CO 0.07 0.12 0.49 0.00 -1.51 0.00 0.00 179.97 179.14 1skb h ALA 218 N 1.35 0.95 -0.25 2.80 0.00 -1.14 -0.24 119.26 122.72 1skb h ALA 218 Ca 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1skb h ALA 218 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1skb h ALA 218 CO -0.30 0.38 -0.10 -0.09 0.00 0.00 0.00 179.25 179.13 1skb h ARG 219 N 1.02 0.52 -0.54 0.00 2.43 -1.03 -2.22 114.38 114.55 1skb h ARG 219 Ca 0.27 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1skb h ARG 219 Cb -0.11 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1skb h ARG 219 CO -0.06 0.76 0.34 0.00 -1.51 0.00 0.00 179.97 179.50 1skb h ALA 220 N 0.74 0.69 -0.19 2.80 0.00 -0.63 -2.59 119.26 120.08 1skb h ALA 220 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1skb h ALA 220 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1skb h ALA 220 CO 0.03 0.08 -0.04 0.93 0.00 0.00 0.00 179.25 180.24 1skb h GLU 221 N 0.68 0.28 -0.16 0.00 5.08 -0.97 -1.22 114.58 118.26 1skb h GLU 221 Ca 0.21 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1skb h GLU 221 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1skb h GLU 221 CO -0.07 0.34 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.95 1skb h LYS 222 N 0.27 0.25 -0.01 2.33 3.64 -1.02 -2.73 116.57 119.31 1skb h LYS 222 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1skb h LYS 222 Cb 0.26 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1skb h LYS 222 CO 0.01 0.37 -0.44 0.72 -2.27 0.00 0.00 179.45 177.84 1skb n HIS 223 N -4.29 0.00 -3.22 1.91 8.25 -0.58 -4.37 115.22 112.91 1skb n HIS 223 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 1skb n HIS 223 Cb 0.25 -0.12 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 1skb n HIS 223 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1skb n LEU 224 N -0.84 2.13 -4.73 2.41 4.77 -0.57 -1.06 117.00 119.12 1skb n LEU 224 Ca 0.09 -5.15 -0.42 0.00 -0.03 0.00 0.00 56.01 50.50 1skb n LEU 224 Cb 0.36 0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1skb n LEU 224 CO 0.31 2.15 1.19 -0.81 -1.33 0.00 0.00 177.39 178.90 1skb n PRO 225 N 0.75 2.55 0.00 3.23 -0.04 -1.19 -1.72 135.00 138.59 1skb n PRO 225 Ca 0.26 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.63 1skb n PRO 225 Cb 0.49 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1skb n PRO 225 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1skb n GLY 226 N 2.12 1.97 3.84 0.55 0.00 -1.26 -0.66 105.19 111.75 1skb n GLY 226 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1skb n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1skb s VAL 227 N -2.47 5.32 -0.21 1.61 1.01 -0.70 -4.59 120.40 120.38 1skb s VAL 227 Ca 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 1skb s VAL 227 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1skb s VAL 227 CO 0.00 0.57 -0.09 -0.89 0.00 0.00 0.00 175.10 174.69 1skb s THR 228 N -0.81 2.92 0.22 3.92 2.01 -1.26 -4.86 115.64 117.79 1skb s THR 228 Ca 0.18 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 61.58 1skb s THR 228 Cb -0.14 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1skb s THR 228 CO 0.07 0.45 0.17 -0.76 -0.69 0.00 0.00 174.62 173.86 1skb s LEU 229 N 1.41 3.80 0.41 4.42 1.43 -1.26 -5.09 118.68 123.80 1skb s LEU 229 Ca 0.05 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.01 1skb s LEU 229 Cb -0.14 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1skb s LEU 229 CO -0.07 -0.00 0.35 0.42 0.23 0.00 0.00 176.35 177.29 1skb s THR 230 N -2.01 2.67 0.21 5.49 -4.23 -1.26 -5.00 115.64 111.51 1skb s THR 230 Ca 0.32 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.36 1skb s THR 230 Cb -0.09 -3.01 0.14 0.00 1.34 0.00 0.00 72.50 70.89 1skb s THR 230 CO 0.24 -0.01 1.81 0.44 -0.54 0.00 0.00 174.62 176.57 1skb h ASP 231 N 1.08 0.57 -0.77 3.99 3.32 -1.96 -2.23 116.42 120.42 1skb h ASP 231 Ca -0.42 0.02 0.10 0.00 0.02 0.00 0.00 57.03 56.75 1skb h ASP 231 Cb 1.26 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 1skb h ASP 231 CO 0.59 0.38 0.41 -0.08 -1.72 0.00 0.00 179.24 178.82 1skb h GLU 232 N 0.71 0.67 -0.65 3.56 4.81 -1.96 -1.98 114.58 119.74 1skb h GLU 232 Ca 0.29 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1skb h GLU 232 Cb 0.15 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1skb h GLU 232 CO -0.17 0.44 0.37 -0.44 -0.73 0.00 0.00 179.01 178.49 1skb h ASP 233 N 0.69 0.79 -0.49 1.04 3.32 -1.80 -0.32 116.42 119.64 1skb h ASP 233 Ca 0.38 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1skb h ASP 233 Cb 0.38 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1skb h ASP 233 CO -0.26 0.63 0.33 0.58 -1.72 0.00 0.00 179.24 178.79 1skb h VAL 234 N 0.90 1.13 -0.67 -1.35 2.07 -1.00 -0.91 116.25 116.42 1skb h VAL 234 Ca 0.23 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1skb h VAL 234 Cb 0.00 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1skb h VAL 234 CO -0.04 0.12 0.13 0.58 0.02 0.00 0.00 177.57 178.38 1skb h VAL 235 N 0.67 1.26 -0.41 2.57 2.07 -1.03 -1.35 116.25 120.03 1skb h VAL 235 Ca 0.18 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.72 1skb h VAL 235 Cb -0.08 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1skb h VAL 235 CO -0.04 0.38 0.22 0.28 0.02 0.00 0.00 177.57 178.43 1skb h SER 236 N 1.03 0.33 -0.57 0.57 0.02 -0.67 0.30 113.55 114.56 1skb h SER 236 Ca 0.21 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1skb h SER 236 Cb 0.41 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1skb h SER 236 CO 0.01 0.24 0.31 -0.07 -1.14 0.00 0.00 176.83 176.18 1skb h LEU 237 N 0.44 0.74 -0.22 5.07 3.38 -0.72 -1.36 115.31 122.65 1skb h LEU 237 Ca 0.17 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1skb h LEU 237 Cb 0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1skb h LEU 237 CO -0.10 0.61 -0.53 0.24 0.09 0.00 0.00 178.44 178.75 1skb h MET 238 N 0.83 0.74 -1.01 1.13 2.86 -0.66 -2.91 114.93 115.92 1skb h MET 238 Ca 0.21 -0.51 0.14 0.00 -2.06 0.00 0.00 59.70 57.49 1skb h MET 238 Cb 0.04 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.69 1skb h MET 238 CO -0.03 1.13 0.63 -0.44 1.06 0.00 0.00 176.91 179.25 1skb h ASP 239 N 0.46 0.88 0.11 1.22 3.32 -0.09 -1.98 116.42 120.34 1skb h ASP 239 Ca -0.00 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1skb h ASP 239 Cb 1.14 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 1skb h ASP 239 CO 0.11 0.42 -0.04 0.24 -1.72 0.00 0.00 179.24 178.25 1skb h MET 240 N 0.92 0.00 0.12 3.56 2.86 -1.05 -2.40 114.93 118.94 1skb h MET 240 Ca 0.52 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.16 1skb h MET 240 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1skb h MET 240 CO -0.30 0.04 -0.06 0.00 1.06 0.00 0.00 176.91 177.65 1skb h SER 242 N -0.17 -0.02 -0.70 0.00 4.64 -1.59 -2.02 113.55 113.69 1skb h SER 242 Ca -0.02 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.04 1skb h SER 242 Cb 0.13 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1skb h SER 242 CO 0.03 0.24 0.37 -0.26 -0.87 0.00 0.00 176.83 176.34 1skb h PHE 243 N -0.28 0.96 -0.50 4.77 0.04 -1.44 -1.58 116.94 118.91 1skb h PHE 243 Ca -0.00 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.61 1skb h PHE 243 Cb 0.27 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1skb h PHE 243 CO 0.01 0.69 -0.18 0.22 -0.60 0.00 0.00 178.31 178.46 1skb h ASP 244 N 0.96 1.02 -0.61 2.17 3.58 -0.96 -2.58 116.42 120.00 1skb h ASP 244 Ca 0.24 -0.38 0.02 0.00 0.42 0.00 0.00 57.03 57.33 1skb h ASP 244 Cb 0.05 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 40.79 1skb h ASP 244 CO -0.04 1.17 0.38 0.74 -2.88 0.00 0.00 179.24 178.62 1skb h THR 245 N 0.86 1.10 -0.00 2.25 2.02 -0.94 -0.19 112.91 118.01 1skb h THR 245 Ca 0.12 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1skb h THR 245 Cb 0.75 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1skb h THR 245 CO 0.06 0.14 -0.03 1.33 0.37 0.00 0.00 175.52 177.39 1skb n VAL 246 N -4.71 0.00 -0.09 3.16 0.24 -0.63 -3.67 118.33 112.64 1skb n VAL 246 Ca 0.05 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.34 62.24 1skb n VAL 246 Cb 0.06 -0.41 -0.11 0.00 -1.47 0.00 0.00 33.84 31.91 1skb n VAL 246 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1skb n ALA 247 N -1.29 1.60 0.16 2.33 0.00 -0.98 -4.39 120.51 117.94 1skb n ALA 247 Ca 0.13 -0.93 0.03 0.00 0.00 0.00 0.00 53.44 52.66 1skb n ALA 247 Cb 0.27 -0.02 0.20 0.00 0.00 0.00 0.00 19.45 19.90 1skb n ALA 247 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1skb h ARG 248 N 0.00 0.00 -5.44 0.00 0.11 -1.11 -3.43 114.38 104.51 1skb h ARG 248 Ca -0.43 0.00 -0.42 0.00 0.10 0.00 0.00 59.98 59.23 1skb h ARG 248 Cb 1.82 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 32.72 1skb h ARG 248 CO -0.02 0.49 -0.75 0.95 0.10 0.00 0.00 179.97 180.74 1skb s THR 249 N -3.35 1.40 0.39 0.08 -4.23 -1.26 -5.04 115.64 103.62 1skb s THR 249 Ca 0.01 -1.82 0.21 0.00 -1.18 0.00 0.00 61.69 58.91 1skb s THR 249 Cb 0.10 -1.64 0.21 0.00 1.34 0.00 0.00 72.50 72.52 1skb s THR 249 CO 0.72 -0.46 1.98 0.77 -0.54 0.00 0.00 174.62 177.09 1skb h SER 250 N 3.33 0.00 -0.29 3.99 4.64 -1.92 -2.91 113.55 120.40 1skb h SER 250 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1skb h SER 250 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1skb h SER 250 CO 0.53 0.20 0.00 -0.90 -0.87 0.00 0.00 176.83 175.79 1skb n ASP 251 N -3.89 2.95 -3.97 4.97 5.75 -1.26 -2.50 116.55 118.61 1skb n ASP 251 Ca -0.02 -2.17 -0.32 0.00 -0.01 0.00 0.00 54.79 52.28 1skb n ASP 251 Cb 0.29 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1skb n ASP 251 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1skb n ALA 252 N 0.22 -1.23 1.43 2.12 0.00 -1.10 -4.64 120.51 117.30 1skb n ALA 252 Ca 0.12 0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.80 1skb n ALA 252 Cb 0.48 -3.92 0.53 0.00 0.00 0.00 0.00 19.45 16.54 1skb n ALA 252 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1skb n SER 253 N -2.69 0.95 -3.83 0.00 3.41 -1.26 -4.72 113.62 105.48 1skb n SER 253 Ca 0.05 -1.02 -0.28 0.00 -0.26 0.00 0.00 58.87 57.37 1skb n SER 253 Cb 0.51 0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 1skb n SER 253 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1skb s GLN 254 N -2.29 1.10 0.25 4.33 0.74 -1.26 -5.04 119.66 117.49 1skb s GLN 254 Ca 0.32 -0.50 -0.31 0.00 0.05 0.00 0.00 55.36 54.93 1skb s GLN 254 Cb 0.20 -2.04 -0.13 0.00 1.10 0.00 0.00 33.01 32.14 1skb s GLN 254 CO 0.44 -0.52 1.37 1.28 -0.55 0.00 0.00 175.29 177.30 1skb n LEU 255 N 4.93 3.02 -4.74 3.68 4.77 -1.26 -4.75 117.00 122.65 1skb n LEU 255 Ca -0.10 1.15 -0.38 0.00 -0.03 0.00 0.00 56.01 56.65 1skb n LEU 255 Cb 0.47 -1.42 0.05 0.00 -2.33 0.00 0.00 43.42 40.19 1skb n LEU 255 CO 0.15 -0.57 0.97 -0.24 -1.33 0.00 0.00 177.39 176.37 1skb n SER 256 N 1.96 2.58 0.29 -1.43 2.88 -1.26 -4.91 113.62 113.72 1skb n SER 256 Ca 0.11 0.95 0.19 0.00 -1.33 0.00 0.00 58.87 58.79 1skb n SER 256 Cb 0.32 -1.58 0.97 0.00 -0.75 0.00 0.00 64.21 63.17 1skb n SER 256 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1skb h PRO 257 N 1.25 0.00 0.00 -1.46 0.13 -1.94 -1.83 132.00 128.15 1skb h PRO 257 Ca -0.51 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1skb h PRO 257 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1skb h PRO 257 CO 0.56 0.00 -0.15 0.74 -0.23 0.00 0.00 178.00 178.92 1skb h PHE 258 N 0.00 0.00 -0.33 1.56 -1.00 -1.90 -3.31 116.94 111.95 1skb h PHE 258 Ca 0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1skb h PHE 258 Cb 0.13 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1skb h PHE 258 CO 0.00 0.15 -0.07 0.00 -1.61 0.00 0.00 178.31 176.78 1skb n GLN 260 N -4.45 0.72 0.28 0.00 10.64 -1.25 -2.76 117.38 120.56 1skb n GLN 260 Ca -0.02 0.01 0.15 0.00 -1.83 0.00 0.00 57.00 55.31 1skb n GLN 260 Cb 0.33 -1.50 0.78 0.00 -0.86 0.00 0.00 30.24 28.99 1skb n GLN 260 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1skb h LEU 261 N 0.00 0.00 -8.74 2.61 3.38 -1.65 -3.44 115.31 107.47 1skb h LEU 261 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1skb h LEU 261 Cb 0.05 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.54 1skb h LEU 261 CO 0.00 0.08 -0.88 -0.36 0.09 0.00 0.00 178.44 177.37 1skb s PHE 262 N -4.03 2.31 0.76 1.13 0.08 -1.11 -5.05 117.98 112.06 1skb s PHE 262 Ca -0.02 -0.41 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 1skb s PHE 262 Cb 0.12 -1.38 0.05 0.00 -0.57 0.00 0.00 43.02 41.24 1skb s PHE 262 CO 0.55 0.13 1.13 0.95 -0.10 0.00 0.00 175.22 177.89 1skb s THR 263 N -0.81 2.64 0.22 0.64 -4.23 -1.26 -4.86 115.64 107.98 1skb s THR 263 Ca 0.12 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 60.72 1skb s THR 263 Cb -0.10 -3.20 0.16 0.00 1.34 0.00 0.00 72.50 70.70 1skb s THR 263 CO 0.02 -0.26 1.84 -0.74 -0.54 0.00 0.00 174.62 174.94 1skb h HIS 264 N -0.86 0.83 -0.92 3.99 2.76 -1.96 -0.44 115.15 118.55 1skb h HIS 264 Ca -0.45 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.73 1skb h HIS 264 Cb 1.30 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 1skb h HIS 264 CO 0.39 0.45 0.54 -0.97 -1.30 0.00 0.00 177.93 177.04 1skb h ASN 265 N 0.85 1.11 -0.53 3.26 -1.24 -1.94 -0.90 115.58 116.19 1skb h ASN 265 Ca 0.31 -0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.18 1skb h ASN 265 Cb 0.09 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.83 1skb h ASN 265 CO -0.14 0.86 0.10 -0.33 -1.29 0.00 0.00 177.43 176.63 1skb h GLU 266 N 1.27 0.92 -0.74 6.67 5.08 -1.77 -2.28 114.58 123.74 1skb h GLU 266 Ca 0.33 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1skb h GLU 266 Cb -0.04 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1skb h GLU 266 CO -0.06 0.85 0.37 -1.49 -1.00 0.00 0.00 179.01 177.68 1skb h TRP 267 N 0.88 1.03 -0.45 4.33 4.06 -0.47 -0.16 115.95 125.16 1skb h TRP 267 Ca 0.18 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.08 1skb h TRP 267 Cb 0.37 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 1skb h TRP 267 CO 0.02 0.74 0.21 0.87 -3.56 0.00 0.00 178.44 176.72 1skb h LYS 268 N 1.04 0.63 -0.25 0.49 1.57 -0.65 0.57 116.57 119.98 1skb h LYS 268 Ca 0.26 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1skb h LYS 268 Cb 0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1skb h LYS 268 CO -0.04 0.50 -0.27 0.87 -0.57 0.00 0.00 179.45 179.94 1skb h LYS 269 N 0.64 0.64 -0.40 3.15 1.57 -0.82 -1.97 116.57 119.38 1skb h LYS 269 Ca 0.16 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1skb h LYS 269 Cb 0.08 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1skb h LYS 269 CO -0.02 0.95 0.22 -0.92 -0.57 0.00 0.00 179.45 179.11 1skb h TYR 270 N 0.35 0.54 -0.73 -1.35 3.20 -0.70 0.41 116.97 118.68 1skb h TYR 270 Ca 0.04 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.01 1skb h TYR 270 Cb 0.84 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.86 1skb h TYR 270 CO 0.08 0.41 0.34 -0.97 -1.64 0.00 0.00 178.16 176.38 1skb h ASN 271 N 0.51 0.42 -0.41 -2.11 -1.24 -0.85 -1.81 115.58 110.09 1skb h ASN 271 Ca 0.14 0.07 -0.14 0.00 0.71 0.00 0.00 56.30 57.08 1skb h ASN 271 Cb 0.04 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1skb h ASN 271 CO -0.02 0.22 -0.29 0.22 -1.29 0.00 0.00 177.43 176.26 1skb h TYR 272 N 0.56 1.11 -0.85 0.67 3.20 -0.84 -1.78 116.97 119.03 1skb h TYR 272 Ca 0.37 -0.29 0.18 0.00 3.14 0.00 0.00 58.73 62.13 1skb h TYR 272 Cb 0.45 -0.25 -0.11 0.00 1.54 0.00 0.00 36.73 38.36 1skb h TYR 272 CO -0.12 1.11 0.38 1.25 -1.64 0.00 0.00 178.16 179.15 1skb h LEU 273 N 0.80 0.37 -0.33 2.82 5.85 -0.44 0.71 115.31 125.09 1skb h LEU 273 Ca 0.09 0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 1skb h LEU 273 Cb 0.87 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1skb h LEU 273 CO 0.08 0.08 -0.09 1.56 -0.34 0.00 0.00 178.44 179.73 1skb h GLN 274 N 0.47 0.65 -1.00 1.25 1.08 -0.97 -1.30 115.11 115.29 1skb h GLN 274 Ca 0.50 -0.25 0.04 0.00 -1.45 0.00 0.00 58.65 57.48 1skb h GLN 274 Cb 0.85 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.19 1skb h GLN 274 CO -0.46 0.83 0.65 0.77 -0.95 0.00 0.00 178.83 179.68 1skb h SER 275 N 0.43 1.09 -0.25 1.46 0.02 -0.58 -1.74 113.55 113.98 1skb h SER 275 Ca 0.08 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1skb h SER 275 Cb 0.60 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1skb h SER 275 CO 0.04 0.74 0.05 -0.07 -1.14 0.00 0.00 176.83 176.45 1skb h LEU 276 N 1.26 0.39 -0.84 5.07 3.38 -0.66 0.07 115.31 124.00 1skb h LEU 276 Ca 0.40 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1skb h LEU 276 Cb 0.01 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1skb h LEU 276 CO -0.13 0.54 0.51 1.23 0.09 0.00 0.00 178.44 180.68 1skb h GLY 277 N 0.23 1.27 1.35 0.83 0.00 -0.98 0.17 103.07 105.94 1skb h GLY 277 Ca 0.08 -0.36 -0.23 0.00 0.00 0.00 0.00 47.33 46.82 1skb h GLY 277 CO 0.00 0.21 -0.87 0.50 0.00 0.00 0.00 176.54 176.39 1skb h LYS 278 N 0.90 0.61 -0.24 4.80 1.79 -1.15 -0.44 116.57 122.84 1skb h LYS 278 Ca 0.38 -0.57 -0.05 0.00 -2.18 0.00 0.00 60.65 58.23 1skb h LYS 278 Cb 0.24 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1skb h LYS 278 CO -0.20 1.19 -0.03 -0.92 -1.08 0.00 0.00 179.45 178.41 1skb h TYR 279 N 0.39 0.49 0.00 -1.35 3.20 -0.62 0.01 116.97 119.09 1skb h TYR 279 Ca -0.07 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.70 1skb h TYR 279 Cb 1.50 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.64 1skb h TYR 279 CO 0.08 0.65 -0.41 1.88 -1.64 0.00 0.00 178.16 178.72 1skb h TYR 280 N 0.20 0.00 0.12 -3.82 0.05 -1.08 -1.70 116.97 110.75 1skb h TYR 280 Ca 0.06 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.49 1skb h TYR 280 Cb 0.47 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1skb h TYR 280 CO 0.04 0.00 -1.91 0.78 -1.05 0.00 0.00 178.16 176.02 1skb h GLY 281 N 4.41 0.30 0.00 3.88 0.00 -1.05 -3.24 103.07 107.37 1skb h GLY 281 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1skb h GLY 281 CO 0.00 0.67 -0.32 -1.72 0.00 0.00 0.00 176.54 175.16 1skb n TYR 282 N -3.57 0.00 -1.38 5.60 4.01 -0.11 -4.74 117.16 116.97 1skb n TYR 282 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1skb n TYR 282 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 1skb n TYR 282 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1skb n GLY 283 N 0.90 1.53 0.09 2.72 0.00 -0.61 -3.61 105.19 106.22 1skb n GLY 283 Ca 0.00 -1.92 0.10 0.00 0.00 0.00 0.00 46.02 44.20 1skb n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1skb n ALA 284 N -3.00 1.59 0.26 4.61 0.00 -1.23 -1.57 120.51 121.16 1skb n ALA 284 Ca 0.00 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.63 1skb n ALA 284 Cb 0.00 -1.32 0.61 0.00 0.00 0.00 0.00 19.45 18.74 1skb n ALA 284 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1skb h GLY 285 N 2.08 0.00 -6.33 0.00 0.00 -1.65 -3.42 103.07 93.75 1skb h GLY 285 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1skb h GLY 285 CO 0.00 0.00 -0.41 0.21 0.00 0.00 0.00 176.54 176.34 1skb s ASN 286 N -5.91 6.28 0.60 0.19 3.84 -0.61 -4.79 114.94 114.54 1skb s ASN 286 Ca 0.00 0.32 0.29 0.00 0.21 0.00 0.00 52.86 53.69 1skb s ASN 286 Cb 0.10 -2.13 1.67 0.00 -0.55 0.00 0.00 41.25 40.34 1skb s ASN 286 CO 0.58 0.11 2.09 -0.65 -2.79 0.00 0.00 177.10 176.43 1skb h PRO 287 N 6.91 0.00 -0.09 0.43 0.11 -1.85 -0.99 132.00 136.51 1skb h PRO 287 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1skb h PRO 287 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1skb h PRO 287 CO 0.73 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.80 1skb n LEU 288 N -3.73 2.43 0.36 2.35 4.77 -1.26 -4.83 117.00 117.10 1skb n LEU 288 Ca 0.02 -2.37 -0.15 0.00 -0.03 0.00 0.00 56.01 53.48 1skb n LEU 288 Cb 0.34 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1skb n LEU 288 CO 0.27 0.61 0.42 1.23 -1.33 0.00 0.00 177.39 178.58 1skb h GLY 289 N 0.53 -0.99 2.00 -0.72 0.00 -1.34 -3.14 103.07 99.41 1skb h GLY 289 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1skb h GLY 289 CO 0.02 -0.36 -0.04 -2.55 0.00 0.00 0.00 176.54 173.61 1skb h PRO 290 N -1.14 0.00 -0.24 4.80 0.11 -1.69 -1.31 132.00 132.53 1skb h PRO 290 Ca -0.10 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.08 1skb h PRO 290 Cb 0.73 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1skb h PRO 290 CO 0.16 0.04 0.21 0.00 -0.21 0.00 0.00 178.00 178.20 1skb h ALA 291 N 1.96 2.03 0.00 -0.75 0.00 -1.86 -0.40 119.26 120.24 1skb h ALA 291 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1skb h ALA 291 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1skb h ALA 291 CO 0.01 -0.33 0.00 1.04 0.00 0.00 0.00 179.25 179.96 1skb n GLN 292 N -4.11 0.21 -0.07 0.00 1.13 -0.49 -2.52 117.38 111.52 1skb n GLN 292 Ca 0.03 0.45 0.10 0.00 -1.94 0.00 0.00 57.00 55.64 1skb n GLN 292 Cb 0.35 -1.90 0.13 0.00 0.11 0.00 0.00 30.24 28.93 1skb n GLN 292 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1skb n GLY 293 N -0.07 1.10 0.26 1.08 0.00 -0.16 -4.53 105.19 102.86 1skb n GLY 293 Ca 0.02 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1skb n GLY 293 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1skb h ILE 294 N 4.01 1.25 0.06 -0.61 2.04 -1.51 -1.99 117.51 120.76 1skb h ILE 294 Ca 0.00 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 1skb h ILE 294 Cb 0.88 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1skb h ILE 294 CO 0.00 0.35 -0.03 1.23 0.00 0.00 0.00 178.15 179.70 1skb h GLY 295 N 0.78 -0.08 1.19 5.37 0.00 -1.80 0.63 103.07 109.16 1skb h GLY 295 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 1skb h GLY 295 CO 0.01 -0.03 0.36 -2.75 0.00 0.00 0.00 176.54 174.13 1skb h PHE 296 N -0.09 1.04 -0.76 5.60 3.57 -1.76 -1.22 116.94 123.31 1skb h PHE 296 Ca -0.01 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1skb h PHE 296 Cb 0.07 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.44 1skb h PHE 296 CO -0.07 0.76 0.48 1.15 -2.23 0.00 0.00 178.31 178.39 1skb h THR 297 N 1.04 1.10 -0.03 4.41 2.02 -0.57 0.17 112.91 121.04 1skb h THR 297 Ca 0.25 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 1skb h THR 297 Cb 0.10 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1skb h THR 297 CO -0.03 0.17 -0.51 0.78 0.37 0.00 0.00 175.52 176.30 1skb h ASN 298 N 0.92 0.09 -0.62 4.18 2.35 -0.46 -0.20 115.58 121.85 1skb h ASN 298 Ca 0.31 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.92 1skb h ASN 298 Cb 0.04 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1skb h ASN 298 CO -0.12 0.59 0.04 -0.33 -1.65 0.00 0.00 177.43 175.96 1skb h GLU 299 N 0.07 1.07 -0.58 0.81 5.08 -0.31 -1.43 114.58 119.28 1skb h GLU 299 Ca -0.00 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 57.94 1skb h GLU 299 Cb 0.92 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1skb h GLU 299 CO 0.07 1.02 -0.02 1.25 -1.00 0.00 0.00 179.01 180.33 1skb h LEU 300 N 0.97 1.02 -0.49 1.33 5.85 -0.28 -1.36 115.31 122.34 1skb h LEU 300 Ca 0.18 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1skb h LEU 300 Cb 0.52 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1skb h LEU 300 CO 0.02 1.09 0.29 0.40 -0.34 0.00 0.00 178.44 179.90 1skb h ILE 301 N 0.92 1.04 -0.54 4.05 2.04 -0.88 0.11 117.51 124.25 1skb h ILE 301 Ca 0.16 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1skb h ILE 301 Cb 0.58 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1skb h ILE 301 CO 0.03 0.10 0.30 0.00 0.00 0.00 0.00 178.15 178.58 1skb h ALA 302 N 1.23 0.70 -0.40 1.87 0.00 -0.95 -0.97 119.26 120.73 1skb h ALA 302 Ca 0.20 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1skb h ALA 302 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1skb h ALA 302 CO -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 179.25 179.08 1skb h ARG 303 N 0.58 0.74 -0.31 0.00 3.08 -0.77 0.15 114.38 117.84 1skb h ARG 303 Ca 0.23 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1skb h ARG 303 Cb 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1skb h ARG 303 CO -0.14 0.85 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.50 1skb h LEU 304 N 0.56 0.46 -1.90 3.04 3.38 -0.40 -2.96 115.31 117.49 1skb h LEU 304 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1skb h LEU 304 Cb 0.54 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1skb h LEU 304 CO 0.03 0.55 0.00 0.35 0.09 0.00 0.00 178.44 179.46 1skb n THR 305 N -4.27 0.04 -3.95 0.22 -2.24 -0.40 -4.99 114.28 98.69 1skb n THR 305 Ca 0.01 -0.52 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 1skb n THR 305 Cb 0.26 1.43 0.01 0.00 -2.10 0.00 0.00 70.33 69.92 1skb n THR 305 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1skb n ARG 306 N 1.27 -4.47 -4.24 -0.78 1.74 0.41 -4.98 116.66 105.61 1skb n ARG 306 Ca 0.13 0.52 -0.15 0.00 -0.77 0.00 0.00 57.85 57.58 1skb n ARG 306 Cb 0.56 -5.16 -0.10 0.00 -1.02 0.00 0.00 32.46 26.74 1skb n ARG 306 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1skb s SER 307 N -3.72 1.85 0.49 0.55 0.01 -0.59 -5.01 113.70 107.29 1skb s SER 307 Ca 0.43 -0.93 -0.23 0.00 1.31 0.00 0.00 55.95 56.52 1skb s SER 307 Cb -0.22 -0.03 -0.07 0.00 0.21 0.00 0.00 66.02 65.90 1skb s SER 307 CO 0.86 -0.26 1.23 -2.65 0.41 0.00 0.00 173.24 172.82 1skb n PRO 308 N 0.08 1.64 -1.85 12.44 -0.02 -1.26 -4.51 135.00 141.52 1skb n PRO 308 Ca -0.12 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 1skb n PRO 308 Cb 0.59 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1skb n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1skb s VAL 309 N -1.29 2.26 -0.30 -1.45 1.01 -1.26 -4.80 120.40 114.57 1skb s VAL 309 Ca 0.67 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.89 1skb s VAL 309 Cb -0.47 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 32.85 1skb s VAL 309 CO 0.53 0.03 -0.03 -1.10 0.00 0.00 0.00 175.10 174.54 1skb s GLN 310 N -0.26 2.05 -0.21 2.72 -0.21 -1.26 -5.08 119.66 117.41 1skb s GLN 310 Ca 0.63 -1.51 -0.27 0.00 0.02 0.00 0.00 55.36 54.23 1skb s GLN 310 Cb -0.46 -3.07 0.10 0.00 1.00 0.00 0.00 33.01 30.58 1skb s GLN 310 CO 0.45 -0.71 0.90 0.34 -2.12 0.00 0.00 175.29 174.14 1skb s ASP 311 N 1.12 -0.53 -0.11 5.90 -1.08 -1.26 -4.88 116.67 115.82 1skb s ASP 311 Ca -0.02 0.87 0.21 0.00 -0.52 0.00 0.00 52.55 53.08 1skb s ASP 311 Cb -0.20 0.82 0.44 0.00 -1.46 0.00 0.00 42.92 42.53 1skb s ASP 311 CO -0.05 -0.29 1.17 0.00 0.52 0.00 0.00 175.17 176.52 1skb n HIS 312 N 1.76 0.43 0.00 -5.34 1.44 -1.26 -4.88 115.22 107.37 1skb n HIS 312 Ca -0.13 -1.14 0.00 0.00 -2.01 0.00 0.00 57.72 54.43 1skb n HIS 312 Cb 0.56 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.47 1skb n HIS 312 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1skb n THR 313 N -0.15 0.00 -0.11 0.61 -2.24 -1.26 -4.97 114.28 106.16 1skb n THR 313 Ca 0.12 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.94 1skb n THR 313 Cb 0.97 -0.14 0.10 0.00 -2.10 0.00 0.00 70.33 69.16 1skb n THR 313 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1skb n SER 314 N 0.00 2.60 -4.78 3.42 3.41 -1.26 -4.97 113.62 112.04 1skb n SER 314 Ca 0.00 -2.00 -0.32 0.00 -0.26 0.00 0.00 58.87 56.29 1skb n SER 314 Cb 0.00 -0.15 0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1skb n SER 314 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1skb s THR 315 N -1.00 3.41 -0.25 6.66 -4.23 -1.26 -2.55 115.64 116.42 1skb s THR 315 Ca 0.15 0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 61.17 1skb s THR 315 Cb 0.08 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 1skb s THR 315 CO 0.10 -0.48 0.07 0.21 -0.54 0.00 0.00 174.62 173.98 1skb s ASN 316 N -2.94 5.08 0.37 3.99 3.84 -1.26 -4.82 114.94 119.20 1skb s ASN 316 Ca 0.64 -0.29 0.05 0.00 0.21 0.00 0.00 52.86 53.47 1skb s ASN 316 Cb -0.18 -1.91 0.70 0.00 -0.55 0.00 0.00 41.25 39.31 1skb s ASN 316 CO 0.46 -0.06 1.96 0.77 -2.79 0.00 0.00 177.10 177.44 1skb h SER 317 N 8.23 0.50 -0.32 -4.21 4.64 -1.95 -0.57 113.55 119.87 1skb h SER 317 Ca -0.38 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 60.83 1skb h SER 317 Cb 1.17 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1skb h SER 317 CO 0.58 0.47 -0.03 0.74 -0.87 0.00 0.00 176.83 177.72 1skb h THR 318 N 0.55 1.27 -0.42 2.95 2.02 -1.99 -2.69 112.91 114.60 1skb h THR 318 Ca 0.13 -1.03 -0.11 0.00 0.77 0.00 0.00 66.41 66.16 1skb h THR 318 Cb 0.15 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1skb h THR 318 CO -0.01 0.34 -0.19 -0.07 0.37 0.00 0.00 175.52 175.96 1skb h LEU 319 N 0.38 0.89 -0.46 2.58 3.38 -1.75 -3.18 115.31 117.15 1skb h LEU 319 Ca 0.09 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1skb h LEU 319 Cb 0.50 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1skb h LEU 319 CO 0.02 1.09 0.00 -0.37 0.09 0.00 0.00 178.44 179.27 1skb h VAL 320 N 0.69 0.00 -0.01 1.22 -1.51 -1.15 -3.25 116.25 112.25 1skb h VAL 320 Ca 0.10 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1skb h VAL 320 Cb 0.75 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1skb h VAL 320 CO 0.06 0.00 -0.46 -1.20 -1.23 0.00 0.00 177.57 174.74 1skb n SER 321 N -2.75 0.99 -4.42 4.19 7.64 -1.02 -4.76 113.62 113.49 1skb n SER 321 Ca 0.03 -0.78 -0.37 0.00 1.01 0.00 0.00 58.87 58.76 1skb n SER 321 Cb 0.40 0.33 -0.12 0.00 -1.01 0.00 0.00 64.21 63.81 1skb n SER 321 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1skb s ASN 322 N -2.72 5.17 0.59 6.43 3.84 -1.22 -4.99 114.94 122.04 1skb s ASN 322 Ca 0.17 -0.39 0.29 0.00 0.21 0.00 0.00 52.86 53.14 1skb s ASN 322 Cb 0.18 -1.92 1.58 0.00 -0.55 0.00 0.00 41.25 40.54 1skb s ASN 322 CO 0.63 -0.10 2.00 -0.65 -2.79 0.00 0.00 177.10 176.19 1skb h PRO 323 N 8.25 0.00 -0.13 0.43 0.11 -1.87 0.11 132.00 138.90 1skb h PRO 323 Ca -0.36 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 1skb h PRO 323 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1skb h PRO 323 CO 0.59 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.13 1skb h ALA 324 N 1.61 1.34 0.00 -0.75 0.00 -1.94 -2.70 119.26 116.83 1skb h ALA 324 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1skb h ALA 324 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1skb h ALA 324 CO -0.00 0.45 -0.66 0.25 0.00 0.00 0.00 179.25 179.30 1skb n THR 325 N -4.16 0.00 -2.94 0.00 -2.24 -0.29 -4.80 114.28 99.84 1skb n THR 325 Ca -0.01 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.41 1skb n THR 325 Cb 0.36 0.93 -0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1skb n THR 325 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1skb n PHE 326 N -1.34 -2.25 -2.24 4.78 -0.00 0.21 -4.88 117.46 111.74 1skb n PHE 326 Ca 0.02 -2.42 -0.38 0.00 -0.00 0.00 0.00 57.45 54.67 1skb n PHE 326 Cb 0.20 0.83 -0.01 0.00 -0.00 0.00 0.00 39.48 40.50 1skb n PHE 326 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1skb s PRO 327 N 0.05 3.88 0.00 -7.13 0.04 -1.02 -4.38 135.00 126.44 1skb s PRO 327 Ca 0.33 1.85 0.24 0.00 0.04 0.00 0.00 61.00 63.46 1skb s PRO 327 Cb 0.17 -2.55 0.31 0.00 0.04 0.00 0.00 34.50 32.48 1skb s PRO 327 CO -0.18 -0.47 1.31 1.28 0.04 0.00 0.00 177.00 178.99 1skb n LEU 328 N -0.21 2.32 -2.68 -3.56 4.77 -1.26 -4.52 117.00 111.85 1skb n LEU 328 Ca 0.06 -0.79 -0.06 0.00 -0.03 0.00 0.00 56.01 55.19 1skb n LEU 328 Cb 0.47 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1skb n LEU 328 CO 0.50 0.40 -0.00 -0.46 -1.33 0.00 0.00 177.39 176.50 1skb n ASN 329 N 0.60 2.10 -0.17 -1.43 2.04 -1.26 -4.47 115.26 112.67 1skb n ASN 329 Ca 0.13 -2.46 0.13 0.00 -0.44 0.00 0.00 54.58 51.94 1skb n ASN 329 Cb 0.50 -0.47 0.33 0.00 -2.53 0.00 0.00 39.78 37.61 1skb n ASN 329 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1skb n ALA 330 N -0.49 3.25 0.00 -2.53 0.00 -1.26 -4.96 120.51 114.51 1skb n ALA 330 Ca 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1skb n ALA 330 Cb 0.82 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1skb n ALA 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1skb n THR 331 N -0.90 0.00 -4.55 0.00 -2.24 -1.26 -4.70 114.28 100.63 1skb n THR 331 Ca 0.10 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.62 1skb n THR 331 Cb 0.35 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.41 1skb n THR 331 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1skb s MET 332 N 0.00 1.86 -0.02 -0.78 -1.94 -1.26 -1.64 119.30 115.52 1skb s MET 332 Ca 0.00 -0.45 0.06 0.00 -1.71 0.00 0.00 55.69 53.58 1skb s MET 332 Cb 0.00 -1.55 -0.01 0.00 2.01 0.00 0.00 34.83 35.27 1skb s MET 332 CO 0.00 -0.00 -0.19 0.71 -0.01 0.00 0.00 175.02 175.53 1skb s TYR 333 N 0.78 1.70 -0.07 -0.03 2.02 -0.57 -0.98 117.35 120.20 1skb s TYR 333 Ca -0.12 -0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1skb s TYR 333 Cb -0.16 -1.10 0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1skb s TYR 333 CO 0.02 -0.04 -0.02 0.08 -1.57 0.00 0.00 175.55 174.02 1skb s VAL 334 N -0.40 0.51 -0.06 0.71 1.01 -0.51 0.02 120.40 121.69 1skb s VAL 334 Ca 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1skb s VAL 334 Cb -0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1skb s VAL 334 CO -0.00 0.26 -0.24 -1.81 0.00 0.00 0.00 175.10 173.31 1skb s ASP 335 N 1.64 2.98 -0.15 3.32 1.01 -0.17 -1.67 116.67 123.62 1skb s ASP 335 Ca 0.00 -0.50 -0.04 0.00 0.71 0.00 0.00 52.55 52.73 1skb s ASP 335 Cb -0.13 -0.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.93 1skb s ASP 335 CO -0.04 0.23 -0.01 -0.36 0.21 0.00 0.00 175.17 175.20 1skb s PHE 336 N -0.12 3.09 0.00 4.23 0.08 -0.53 -0.61 117.98 124.12 1skb s PHE 336 Ca -0.04 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 56.88 1skb s PHE 336 Cb -0.14 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1skb s PHE 336 CO 0.04 0.10 0.00 0.45 -0.10 0.00 0.00 175.22 175.70 1skb n SER 337 N 3.28 0.00 -4.52 1.36 2.88 0.19 -1.48 113.62 115.32 1skb n SER 337 Ca -0.17 -0.07 -0.25 0.00 -1.33 0.00 0.00 58.87 57.05 1skb n SER 337 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 1skb n SER 337 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1skb s HIS 338 N -1.93 2.32 0.16 0.66 3.76 -1.26 -2.27 115.29 116.74 1skb s HIS 338 Ca 0.00 -0.53 -0.16 0.00 -0.15 0.00 0.00 55.06 54.22 1skb s HIS 338 Cb 0.00 -1.33 0.08 0.00 1.11 0.00 0.00 32.58 32.44 1skb s HIS 338 CO 0.00 0.53 1.73 0.38 -0.85 0.00 0.00 174.74 176.53 1skb h ASP 339 N 2.07 -0.01 -0.39 1.40 2.03 -1.95 -1.90 116.42 117.67 1skb h ASP 339 Ca -0.42 0.06 -0.06 0.00 -0.73 0.00 0.00 57.03 55.89 1skb h ASP 339 Cb 1.25 0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.82 1skb h ASP 339 CO 0.70 0.03 0.02 0.78 -1.03 0.00 0.00 179.24 179.74 1skb h ASN 340 N 0.18 0.66 -0.53 4.15 2.35 -1.97 -0.45 115.58 119.98 1skb h ASN 340 Ca 0.17 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 1skb h ASN 340 Cb 0.20 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1skb h ASN 340 CO -0.23 0.79 0.11 0.28 -1.65 0.00 0.00 177.43 176.73 1skb h SER 341 N 0.51 0.87 -0.64 5.81 0.02 -1.87 -2.32 113.55 115.94 1skb h SER 341 Ca 0.11 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1skb h SER 341 Cb 0.44 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1skb h SER 341 CO 0.02 0.87 0.27 0.24 -1.14 0.00 0.00 176.83 177.09 1skb h MET 342 N 0.88 0.94 -0.22 3.45 2.86 -0.83 0.22 114.93 122.22 1skb h MET 342 Ca 0.18 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1skb h MET 342 Cb 0.37 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1skb h MET 342 CO 0.01 0.78 -0.02 0.28 1.06 0.00 0.00 176.91 179.01 1skb h VAL 343 N 0.88 0.82 -0.96 -2.22 2.07 -0.83 -0.46 116.25 115.56 1skb h VAL 343 Ca 0.21 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.73 1skb h VAL 343 Cb 0.17 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1skb h VAL 343 CO -0.02 0.01 0.64 0.28 0.02 0.00 0.00 177.57 178.49 1skb h SER 344 N 0.04 1.10 -0.30 0.57 0.02 -0.94 -1.84 113.55 112.20 1skb h SER 344 Ca 0.10 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1skb h SER 344 Cb 0.14 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1skb h SER 344 CO -0.20 0.80 0.05 0.40 -1.14 0.00 0.00 176.83 176.75 1skb h ILE 345 N 1.30 1.23 -0.88 3.27 2.04 -0.65 0.66 117.51 124.48 1skb h ILE 345 Ca 0.35 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1skb h ILE 345 Cb -0.15 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1skb h ILE 345 CO -0.08 0.26 0.47 -0.26 0.00 0.00 0.00 178.15 178.54 1skb h PHE 346 N 0.32 1.21 -0.27 1.37 0.04 -0.72 -0.69 116.94 118.20 1skb h PHE 346 Ca 0.09 -0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.67 1skb h PHE 346 Cb 0.33 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1skb h PHE 346 CO 0.02 0.85 -0.48 0.74 -0.60 0.00 0.00 178.31 178.84 1skb h PHE 347 N 1.23 0.88 -0.19 -0.55 0.04 -1.19 -2.24 116.94 114.92 1skb h PHE 347 Ca 0.31 -0.29 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1skb h PHE 347 Cb 0.05 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1skb h PHE 347 CO 0.01 1.05 -0.03 0.00 -0.60 0.00 0.00 178.31 178.74 1skb h ALA 348 N 0.89 1.59 0.00 2.45 0.00 -0.29 -1.06 119.26 122.85 1skb h ALA 348 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1skb h ALA 348 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1skb h ALA 348 CO 0.10 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.93 1skb n LEU 349 N -4.34 0.00 0.00 0.00 4.77 -0.32 -4.72 117.00 112.38 1skb n LEU 349 Ca -0.00 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1skb n LEU 349 Cb 0.21 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1skb n LEU 349 CO 0.37 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1skb n GLY 350 N 0.95 0.59 0.29 -0.72 0.00 -0.40 -4.73 105.19 101.16 1skb n GLY 350 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.30 1skb n GLY 350 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1skb h LEU 351 N 0.00 0.00 -3.39 0.99 3.38 -1.61 -2.13 115.31 112.55 1skb h LEU 351 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1skb h LEU 351 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 1skb h LEU 351 CO 0.00 0.05 -0.28 -1.22 0.09 0.00 0.00 178.44 177.08 1skb n TYR 352 N -3.31 1.32 1.46 1.13 4.01 -1.26 -4.67 117.16 115.84 1skb n TYR 352 Ca -0.01 -1.82 0.10 0.00 -0.16 0.00 0.00 57.90 56.01 1skb n TYR 352 Cb 0.22 -0.47 0.57 0.00 -0.31 0.00 0.00 39.34 39.35 1skb n TYR 352 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1skb n ASN 353 N -1.02 0.00 -0.95 7.72 4.13 -0.80 -1.66 115.26 122.68 1skb n ASN 353 Ca 0.34 -0.86 0.12 0.00 1.68 0.00 0.00 54.58 55.86 1skb n ASN 353 Cb 0.91 0.00 0.14 0.00 -1.54 0.00 0.00 39.78 39.30 1skb n ASN 353 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1skb n GLY 354 N 0.42 1.02 3.66 7.41 0.00 -1.26 -4.95 105.19 111.49 1skb n GLY 354 Ca 0.14 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 1skb n GLY 354 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1skb s THR 355 N -1.94 5.10 0.45 2.61 2.01 -0.66 -4.70 115.64 118.50 1skb s THR 355 Ca 0.30 0.95 -0.21 0.00 0.31 0.00 0.00 61.69 63.04 1skb s THR 355 Cb 0.20 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 1skb s THR 355 CO 0.30 0.17 0.99 -1.61 -0.69 0.00 0.00 174.62 173.78 1skb s GLU 356 N 1.72 4.06 0.14 4.92 0.41 -1.26 -4.95 118.70 123.73 1skb s GLU 356 Ca 0.24 1.24 -0.35 0.00 -0.41 0.00 0.00 54.97 55.70 1skb s GLU 356 Cb -0.15 -2.18 -0.15 0.00 -1.78 0.00 0.00 34.13 29.86 1skb s GLU 356 CO 0.09 -0.19 1.39 -2.30 -0.49 0.00 0.00 175.26 173.76 1skb n PRO 357 N -0.72 1.53 -2.02 0.39 -0.02 -1.26 -4.84 135.00 128.07 1skb n PRO 357 Ca 0.08 0.55 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 1skb n PRO 357 Cb 0.53 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1skb n PRO 357 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1skb s LEU 358 N 0.59 4.39 0.23 2.45 1.02 -1.26 -4.95 118.68 121.15 1skb s LEU 358 Ca 0.79 2.69 -0.32 0.00 0.02 0.00 0.00 54.13 57.31 1skb s LEU 358 Cb -0.82 -3.63 -0.13 0.00 0.02 0.00 0.00 46.19 41.63 1skb s LEU 358 CO 0.45 -0.68 1.57 -0.24 0.02 0.00 0.00 176.35 177.47 1skb n SER 359 N 2.02 3.44 -0.15 2.29 2.88 -1.26 -4.89 113.62 117.94 1skb n SER 359 Ca 0.05 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.84 1skb n SER 359 Cb 0.40 -1.51 0.45 0.00 -0.75 0.00 0.00 64.21 62.80 1skb n SER 359 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1skb n ARG 360 N 2.82 0.61 0.00 -1.46 1.74 -1.26 -4.19 116.66 114.92 1skb n ARG 360 Ca 0.13 -0.30 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1skb n ARG 360 Cb 0.33 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1skb n ARG 360 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1skb n THR 361 N -0.93 0.00 -4.24 0.55 -2.24 -1.26 -4.62 114.28 101.53 1skb n THR 361 Ca 0.12 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.28 1skb n THR 361 Cb 0.32 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.40 1skb n THR 361 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1skb s SER 362 N -0.89 0.86 -0.10 3.42 0.01 -1.26 -5.13 113.70 110.61 1skb s SER 362 Ca 0.00 -0.13 -0.30 0.00 1.31 0.00 0.00 55.95 56.84 1skb s SER 362 Cb 0.00 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 1skb s SER 362 CO 0.00 0.05 1.05 -0.69 0.41 0.00 0.00 173.24 174.06 1skb s VAL 363 N 0.10 4.67 -0.09 3.43 1.01 -1.26 -4.56 120.40 123.70 1skb s VAL 363 Ca -0.01 1.95 0.01 0.00 0.00 0.00 0.00 61.98 63.93 1skb s VAL 363 Cb -0.06 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1skb s VAL 363 CO -0.00 -0.00 -0.11 -1.61 0.00 0.00 0.00 175.10 173.37 1skb s GLU 364 N 2.08 2.99 0.72 2.72 2.02 -1.26 -5.12 118.70 122.85 1skb s GLU 364 Ca 0.50 -0.64 -0.11 0.00 0.02 0.00 0.00 54.97 54.73 1skb s GLU 364 Cb -0.19 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.49 1skb s GLU 364 CO 0.18 0.45 1.07 -1.54 0.02 0.00 0.00 175.26 175.44 1skb s SER 365 N -0.25 5.21 0.34 -0.19 1.04 -1.26 -4.89 113.70 113.70 1skb s SER 365 Ca 0.02 1.48 0.06 0.00 0.48 0.00 0.00 55.95 57.98 1skb s SER 365 Cb -0.13 -2.32 0.72 0.00 0.10 0.00 0.00 66.02 64.38 1skb s SER 365 CO 0.03 -1.53 1.89 0.00 0.98 0.00 0.00 173.24 174.60 1skb h ALA 366 N -0.78 1.71 -0.44 5.32 0.00 -1.94 -1.22 119.26 121.91 1skb h ALA 366 Ca -0.45 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1skb h ALA 366 Cb 1.23 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1skb h ALA 366 CO 0.58 0.09 0.19 -0.22 0.00 0.00 0.00 179.25 179.89 1skb h LYS 367 N 0.81 0.37 0.00 0.00 3.64 -1.92 0.37 116.57 119.83 1skb h LYS 367 Ca 0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1skb h LYS 367 Cb 0.52 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1skb h LYS 367 CO -0.19 0.25 0.00 0.93 -2.27 0.00 0.00 179.45 178.17 1skb h GLU 368 N 0.39 0.00 -0.57 1.90 4.39 -1.69 -2.71 114.58 116.29 1skb h GLU 368 Ca 0.20 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 1skb h GLU 368 Cb 0.14 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1skb h GLU 368 CO -0.17 0.00 0.10 1.28 -1.16 0.00 0.00 179.01 179.06 1skb n LEU 369 N -3.06 5.48 -3.21 1.33 4.77 -0.55 -4.82 117.00 116.94 1skb n LEU 369 Ca 0.01 -3.09 -0.23 0.00 -0.03 0.00 0.00 56.01 52.67 1skb n LEU 369 Cb 0.33 -0.68 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1skb n LEU 369 CO 0.28 0.73 0.02 -0.67 -1.33 0.00 0.00 177.39 176.42 1skb n ASP 370 N 0.06 -5.56 0.00 -1.43 2.03 -0.82 -2.13 116.55 108.70 1skb n ASP 370 Ca 0.32 -0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1skb n ASP 370 Cb 1.21 -4.49 0.00 0.00 -0.72 0.00 0.00 41.12 37.12 1skb n ASP 370 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1skb n GLY 371 N -1.51 0.69 3.67 0.27 0.00 0.12 -4.88 105.19 103.55 1skb n GLY 371 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1skb n GLY 371 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1skb s TYR 372 N -2.40 3.40 0.17 1.61 5.04 -0.91 -4.80 117.35 119.47 1skb s TYR 372 Ca 0.00 1.03 -0.22 0.00 -2.44 0.00 0.00 57.07 55.43 1skb s TYR 372 Cb 0.00 -2.85 0.06 0.00 0.35 0.00 0.00 41.96 39.52 1skb s TYR 372 CO 0.00 -0.17 0.60 -1.54 -1.34 0.00 0.00 175.55 173.10 1skb s SER 373 N 1.15 -0.51 0.26 4.32 1.04 -1.26 -4.33 113.70 114.37 1skb s SER 373 Ca 0.32 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.60 1skb s SER 373 Cb -0.16 0.61 0.29 0.00 0.10 0.00 0.00 66.02 66.86 1skb s SER 373 CO 0.11 -1.01 1.93 0.00 0.98 0.00 0.00 173.24 175.26 1skb h ALA 374 N 2.02 1.29 0.00 5.32 0.00 -1.86 -1.42 119.26 124.62 1skb h ALA 374 Ca -0.32 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1skb h ALA 374 Cb 1.30 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1skb h ALA 374 CO 0.37 0.64 -0.50 0.66 0.00 0.00 0.00 179.25 180.42 1skb h SER 375 N 1.30 0.00 1.63 0.00 4.64 -1.88 0.64 113.55 119.88 1skb h SER 375 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1skb h SER 375 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1skb h SER 375 CO -0.07 0.50 -0.22 -0.50 -0.87 0.00 0.00 176.83 175.67 1skb h TRP 376 N 0.00 0.00 0.00 4.77 4.06 -1.80 -3.35 115.95 119.64 1skb h TRP 376 Ca -0.01 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.80 1skb h TRP 376 Cb 1.05 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.19 1skb h TRP 376 CO 0.00 0.00 -1.48 0.28 -3.56 0.00 0.00 178.44 173.68 1skb n VAL 377 N -2.77 0.47 -2.91 1.49 0.31 -0.57 -4.70 118.33 109.66 1skb n VAL 377 Ca 0.04 -0.13 -0.22 0.00 -0.01 0.00 0.00 64.34 64.02 1skb n VAL 377 Cb 0.50 -1.47 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 1skb n VAL 377 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1skb n VAL 378 N -3.27 1.66 -1.05 2.52 0.24 0.21 -4.80 118.33 113.84 1skb n VAL 378 Ca -0.16 -4.83 -0.29 0.00 -2.04 0.00 0.00 64.34 57.01 1skb n VAL 378 Cb 0.63 -0.74 0.16 0.00 -1.47 0.00 0.00 33.84 32.41 1skb n VAL 378 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1skb s PRO 379 N -3.11 0.79 0.19 7.34 0.04 -1.18 -4.33 135.00 134.73 1skb s PRO 379 Ca 0.43 0.85 -0.33 0.00 0.04 0.00 0.00 61.00 61.99 1skb s PRO 379 Cb 0.35 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.99 1skb s PRO 379 CO -0.11 -2.57 1.42 1.19 0.04 0.00 0.00 177.00 176.97 1skb n PHE 380 N -4.12 2.01 -1.14 0.56 3.72 0.44 -1.14 117.46 117.80 1skb n PHE 380 Ca 0.07 0.44 -0.05 0.00 -0.05 0.00 0.00 57.45 57.85 1skb n PHE 380 Cb 0.55 -2.45 -0.02 0.00 -0.94 0.00 0.00 39.48 36.62 1skb n PHE 380 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1skb n GLY 381 N 2.56 0.74 3.53 1.37 0.00 -0.14 -0.89 105.19 112.37 1skb n GLY 381 Ca 0.14 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1skb n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1skb n ALA 382 N 1.09 -0.73 -3.01 4.61 0.00 -0.29 -4.71 120.51 117.47 1skb n ALA 382 Ca -0.05 0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 1skb n ALA 382 Cb 0.23 -1.92 -0.12 0.00 0.00 0.00 0.00 19.45 17.64 1skb n ALA 382 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1skb s ARG 383 N -1.81 0.24 -0.00 0.00 3.03 -1.26 -0.61 118.95 118.54 1skb s ARG 383 Ca 0.64 -0.13 0.08 0.00 2.03 0.00 0.00 55.73 58.35 1skb s ARG 383 Cb -0.58 0.10 -0.02 0.00 -1.03 0.00 0.00 34.95 33.42 1skb s ARG 383 CO 0.57 -0.05 -0.26 0.00 -1.13 0.00 0.00 175.30 174.43 1skb s ALA 384 N -0.58 2.19 -0.15 7.88 0.00 0.20 -0.66 121.76 130.63 1skb s ALA 384 Ca -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1skb s ALA 384 Cb -0.04 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1skb s ALA 384 CO 0.00 0.53 -0.15 0.71 0.00 0.00 0.00 175.76 176.86 1skb s TYR 385 N -0.66 2.78 -0.29 0.00 2.02 0.28 -1.34 117.35 120.14 1skb s TYR 385 Ca 0.10 -0.94 -0.05 0.00 -0.37 0.00 0.00 57.07 55.81 1skb s TYR 385 Cb -0.10 -1.88 0.02 0.00 -0.40 0.00 0.00 41.96 39.60 1skb s TYR 385 CO -0.00 -0.41 0.05 -0.06 -1.57 0.00 0.00 175.55 173.56 1skb s PHE 386 N 0.70 3.14 -0.06 2.71 0.08 0.32 -0.84 117.98 124.03 1skb s PHE 386 Ca -0.07 -1.17 -0.02 0.00 0.12 0.00 0.00 56.93 55.79 1skb s PHE 386 Cb -0.16 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 1skb s PHE 386 CO 0.02 -0.63 0.05 -1.21 -0.10 0.00 0.00 175.22 173.35 1skb s GLU 387 N 1.44 3.07 -0.10 0.44 2.02 -0.02 -1.05 118.70 124.51 1skb s GLU 387 Ca 0.01 -0.40 -0.02 0.00 0.02 0.00 0.00 54.97 54.59 1skb s GLU 387 Cb -0.17 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 1skb s GLU 387 CO 0.01 0.69 -0.03 0.99 0.02 0.00 0.00 175.26 176.95 1skb s THR 388 N -1.03 4.06 0.04 3.63 2.01 -0.43 -1.81 115.64 122.10 1skb s THR 388 Ca 0.17 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.87 1skb s THR 388 Cb -0.12 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 1skb s THR 388 CO 0.07 0.57 -0.09 0.00 -0.69 0.00 0.00 174.62 174.48 1skb s MET 389 N -0.50 0.62 -0.27 4.92 0.23 0.19 -0.53 119.30 123.96 1skb s MET 389 Ca 0.08 -0.70 -0.07 0.00 -1.03 0.00 0.00 55.69 53.97 1skb s MET 389 Cb -0.12 -0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 32.67 1skb s MET 389 CO 0.02 0.11 0.07 -1.14 -2.03 0.00 0.00 175.02 172.05 1skb s GLN 390 N -1.30 3.45 0.00 3.16 2.00 -0.09 -0.88 119.66 126.00 1skb s GLN 390 Ca -0.05 -0.62 0.05 0.00 -2.00 0.00 0.00 55.36 52.74 1skb s GLN 390 Cb -0.08 -3.34 -0.03 0.00 0.80 0.00 0.00 33.01 30.36 1skb s GLN 390 CO 0.01 -0.28 -0.13 0.00 -0.50 0.00 0.00 175.29 174.39 1skb h LYS 392 N 4.75 0.00 0.00 0.00 1.57 -1.52 -2.71 116.57 118.66 1skb h LYS 392 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1skb h LYS 392 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1skb h LYS 392 CO 0.50 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.04 1skb h SER 393 N 0.00 0.00 -3.44 0.86 4.64 -1.91 -3.44 113.55 110.26 1skb h SER 393 Ca 0.05 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1skb h SER 393 Cb 0.23 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.05 1skb h SER 393 CO -0.00 0.00 -0.34 -0.70 -0.87 0.00 0.00 176.83 174.92 1skb s GLU 394 N -3.70 0.36 0.16 4.77 2.56 -1.02 -5.06 118.70 116.77 1skb s GLU 394 Ca -0.00 0.65 -0.14 0.00 0.00 0.00 0.00 54.97 55.47 1skb s GLU 394 Cb 0.10 0.02 0.04 0.00 2.00 0.00 0.00 34.13 36.29 1skb s GLU 394 CO 0.41 -0.13 1.75 0.87 -0.56 0.00 0.00 175.26 177.61 1skb h LYS 395 N 6.68 0.71 -6.99 4.30 1.57 -1.86 -3.39 116.57 117.60 1skb h LYS 395 Ca -0.35 -0.09 -0.45 0.00 -1.87 0.00 0.00 60.65 57.89 1skb h LYS 395 Cb 1.18 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1skb h LYS 395 CO 0.31 0.57 0.29 -1.21 -0.57 0.00 0.00 179.45 178.84 1skb s GLU 396 N -5.78 4.18 0.51 3.15 2.02 -1.26 -4.97 118.70 116.55 1skb s GLU 396 Ca -0.13 1.03 -0.23 0.00 0.02 0.00 0.00 54.97 55.65 1skb s GLU 396 Cb 0.12 -2.24 -0.06 0.00 0.10 0.00 0.00 34.13 32.05 1skb s GLU 396 CO 0.76 0.01 1.38 -2.14 0.02 0.00 0.00 175.26 175.30 1skb s PRO 397 N -3.13 3.35 0.01 0.39 0.02 -1.26 -4.74 135.00 129.64 1skb s PRO 397 Ca 0.60 2.30 0.03 0.00 0.02 0.00 0.00 61.00 63.96 1skb s PRO 397 Cb -0.09 -2.41 -0.03 0.00 0.02 0.00 0.00 34.50 31.98 1skb s PRO 397 CO 0.14 -1.04 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.21 1skb s LEU 398 N -3.21 3.24 -0.02 -5.54 1.43 -0.05 -0.69 118.68 113.84 1skb s LEU 398 Ca 0.67 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 1skb s LEU 398 Cb -0.42 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1skb s LEU 398 CO 0.51 0.27 -0.00 -0.69 0.23 0.00 0.00 176.35 176.67 1skb s VAL 399 N -1.04 4.17 0.00 -1.59 1.01 0.64 -0.64 120.40 122.95 1skb s VAL 399 Ca 0.18 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1skb s VAL 399 Cb -0.11 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1skb s VAL 399 CO 0.09 0.43 0.00 -0.60 0.00 0.00 0.00 175.10 175.02 1skb s ARG 400 N -1.40 0.10 -0.12 2.72 3.52 -0.75 -2.57 118.95 120.46 1skb s ARG 400 Ca 0.18 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1skb s ARG 400 Cb -0.11 0.04 -0.00 0.00 -1.56 0.00 0.00 34.95 33.31 1skb s ARG 400 CO 0.08 -0.02 -0.19 0.00 -0.81 0.00 0.00 175.30 174.37 1skb s ALA 401 N -0.43 2.39 -0.18 6.12 0.00 -1.26 -0.85 121.76 127.56 1skb s ALA 401 Ca -0.05 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1skb s ALA 401 Cb -0.03 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.07 1skb s ALA 401 CO -0.00 0.20 -0.18 -0.51 0.00 0.00 0.00 175.76 175.26 1skb s LEU 402 N 0.46 2.23 -0.28 0.00 2.01 -0.02 -1.33 118.68 121.74 1skb s LEU 402 Ca -0.13 -0.61 -0.02 0.00 0.01 0.00 0.00 54.13 53.39 1skb s LEU 402 Cb -0.17 -1.51 0.04 0.00 0.01 0.00 0.00 46.19 44.57 1skb s LEU 402 CO 0.06 0.01 -0.02 -0.63 1.01 0.00 0.00 176.35 176.78 1skb s ILE 403 N 1.22 2.93 -1.53 -0.59 1.01 0.08 -0.55 121.20 123.76 1skb s ILE 403 Ca 0.03 -1.26 -0.13 0.00 0.00 0.00 0.00 60.65 59.29 1skb s ILE 403 Cb -0.14 -2.62 0.09 0.00 0.01 0.00 0.00 42.46 39.80 1skb s ILE 403 CO -0.10 0.00 0.90 0.59 0.00 0.00 0.00 174.94 176.34 1skb n ASN 404 N 4.63 -4.03 0.00 3.58 5.03 0.16 -1.65 115.26 122.99 1skb n ASN 404 Ca -0.14 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.48 1skb n ASN 404 Cb 0.45 -3.69 0.00 0.00 -1.02 0.00 0.00 39.78 35.52 1skb n ASN 404 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1skb n ASP 405 N -2.83 0.00 -4.73 6.41 8.00 -1.26 -0.75 116.55 121.38 1skb n ASP 405 Ca -0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 1skb n ASP 405 Cb 0.54 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 1skb n ASP 405 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1skb s ARG 406 N -0.02 4.46 -0.06 -1.24 3.52 -0.66 -3.96 118.95 120.99 1skb s ARG 406 Ca 0.00 0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 56.28 1skb s ARG 406 Cb 0.00 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1skb s ARG 406 CO 0.00 0.19 1.33 0.08 -0.81 0.00 0.00 175.30 176.09 1skb s VAL 407 N 0.33 3.99 -0.44 7.11 1.01 -1.26 -0.74 120.40 130.39 1skb s VAL 407 Ca 0.38 1.31 -0.05 0.00 0.00 0.00 0.00 61.98 63.62 1skb s VAL 407 Cb -0.19 -3.84 0.12 0.00 0.00 0.00 0.00 36.38 32.46 1skb s VAL 407 CO 0.21 -0.04 0.27 -0.69 0.00 0.00 0.00 175.10 174.85 1skb s VAL 408 N 2.72 3.65 0.26 2.92 1.01 -0.45 -4.83 120.40 125.68 1skb s VAL 408 Ca 0.60 -2.00 -0.31 0.00 0.00 0.00 0.00 61.98 60.28 1skb s VAL 408 Cb -0.27 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.52 1skb s VAL 408 CO 0.23 -0.73 1.38 -2.65 0.00 0.00 0.00 175.10 173.33 1skb n PRO 409 N 4.66 2.05 -2.19 2.72 -0.02 -1.26 -4.41 135.00 136.55 1skb n PRO 409 Ca -0.04 0.73 -0.39 0.00 -2.02 0.00 0.00 63.50 61.78 1skb n PRO 409 Cb 0.41 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1skb n PRO 409 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1skb s LEU 410 N -0.10 4.24 0.17 2.45 1.43 -1.12 -4.85 118.68 120.90 1skb s LEU 410 Ca 0.66 2.49 0.06 0.00 -1.03 0.00 0.00 54.13 56.31 1skb s LEU 410 Cb -0.63 -3.93 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 1skb s LEU 410 CO 0.52 -0.71 0.05 -1.00 0.23 0.00 0.00 176.35 175.44 1skb s HIS 411 N -1.32 2.95 0.00 0.29 3.76 -1.26 -4.69 115.29 115.02 1skb s HIS 411 Ca 0.56 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.37 1skb s HIS 411 Cb -0.34 -1.42 0.00 0.00 1.11 0.00 0.00 32.58 31.92 1skb s HIS 411 CO 0.44 0.52 0.00 0.41 -0.85 0.00 0.00 174.74 175.26 1skb n GLY 412 N -0.22 0.67 3.34 -2.22 0.00 -1.26 -4.88 105.19 100.61 1skb n GLY 412 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1skb n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1skb s ASP 414 N -3.02 6.17 0.18 0.00 2.15 -1.26 -4.96 116.67 115.93 1skb s ASP 414 Ca 0.23 -1.35 -0.27 0.00 0.43 0.00 0.00 52.55 51.59 1skb s ASP 414 Cb 0.04 -2.57 -0.08 0.00 -0.30 0.00 0.00 42.92 40.01 1skb s ASP 414 CO 0.04 -1.82 0.84 0.54 -0.17 0.00 0.00 175.17 174.61 1skb s VAL 415 N 6.29 4.29 0.71 1.11 0.11 -1.26 -4.64 120.40 127.01 1skb s VAL 415 Ca 0.53 1.86 -0.02 0.00 -2.93 0.00 0.00 61.98 61.41 1skb s VAL 415 Cb -0.01 -4.22 0.15 0.00 -1.53 0.00 0.00 36.38 30.77 1skb s VAL 415 CO -0.06 0.49 0.98 -0.90 -3.33 0.00 0.00 175.10 172.29 1skb n ASP 416 N 1.70 1.12 0.13 3.54 5.68 -0.02 -4.91 116.55 123.78 1skb n ASP 416 Ca -0.04 -1.99 0.12 0.00 -0.50 0.00 0.00 54.79 52.39 1skb n ASP 416 Cb 0.48 -0.65 0.48 0.00 -1.14 0.00 0.00 41.12 40.29 1skb n ASP 416 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1skb n LYS 417 N -2.85 0.21 -0.22 0.11 2.85 -1.26 -1.61 118.16 115.38 1skb n LYS 417 Ca 0.16 0.40 0.11 0.00 -1.05 0.00 0.00 58.31 57.92 1skb n LYS 417 Cb 0.55 -1.87 0.27 0.00 -0.65 0.00 0.00 35.03 33.33 1skb n LYS 417 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1skb n LEU 418 N -2.25 3.01 0.00 -5.58 4.77 -1.26 -4.93 117.00 110.77 1skb n LEU 418 Ca 0.03 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1skb n LEU 418 Cb 0.26 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1skb n LEU 418 CO 0.21 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1skb n GLY 419 N 1.41 0.64 3.84 -0.72 0.00 -0.63 -4.98 105.19 104.76 1skb n GLY 419 Ca 0.19 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1skb n GLY 419 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1skb s ARG 420 N -0.32 3.06 0.12 1.61 0.52 -1.26 -2.77 118.95 119.91 1skb s ARG 420 Ca 0.00 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.47 1skb s ARG 420 Cb 0.00 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 1skb s ARG 420 CO 0.00 0.49 -0.14 0.00 0.02 0.00 0.00 175.30 175.67 1skb s LYS 422 N -2.61 3.82 0.13 0.00 1.02 -1.26 -0.26 119.74 120.58 1skb s LYS 422 Ca 0.08 2.49 -0.25 0.00 0.02 0.00 0.00 55.97 58.31 1skb s LYS 422 Cb -0.05 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 1skb s LYS 422 CO 0.03 -0.74 1.62 1.25 -0.92 0.00 0.00 175.35 176.59 1skb h LEU 423 N 2.54 -0.91 -1.26 3.17 5.85 -1.24 0.43 115.31 123.90 1skb h LEU 423 Ca -0.51 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1skb h LEU 423 Cb 1.26 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1skb h LEU 423 CO 0.62 -0.34 0.33 0.78 -0.34 0.00 0.00 178.44 179.48 1skb h ASN 424 N -0.39 0.74 -0.34 1.25 2.35 -1.92 -0.78 115.58 116.50 1skb h ASN 424 Ca 0.09 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1skb h ASN 424 Cb 0.52 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1skb h ASN 424 CO -0.32 0.61 0.04 -0.78 -1.65 0.00 0.00 177.43 175.33 1skb h ASP 425 N 0.84 0.55 -0.20 5.81 3.58 -1.76 -0.56 116.42 124.69 1skb h ASP 425 Ca 0.22 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.42 1skb h ASP 425 Cb 0.03 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1skb h ASP 425 CO -0.03 0.69 0.04 0.15 -2.88 0.00 0.00 179.24 177.20 1skb h PHE 426 N 0.40 0.07 -0.59 0.28 3.57 -0.36 -1.41 116.94 118.90 1skb h PHE 426 Ca 0.10 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1skb h PHE 426 Cb 0.38 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1skb h PHE 426 CO 0.03 0.02 0.22 0.28 -2.23 0.00 0.00 178.31 176.63 1skb h VAL 427 N 0.12 1.23 -0.97 1.41 2.07 -1.03 -2.09 116.25 117.00 1skb h VAL 427 Ca 0.09 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 66.95 1skb h VAL 427 Cb 0.08 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1skb h VAL 427 CO -0.12 0.28 0.62 0.50 0.02 0.00 0.00 177.57 178.88 1skb h LYS 428 N 0.81 1.04 0.00 1.57 3.64 -0.92 -2.15 116.57 120.56 1skb h LYS 428 Ca 0.19 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1skb h LYS 428 Cb 0.22 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1skb h LYS 428 CO -0.01 0.69 -0.03 0.78 -2.27 0.00 0.00 179.45 178.60 1skb h GLY 429 N 1.07 0.00 -2.88 5.01 0.00 -0.57 -2.89 103.07 102.82 1skb h GLY 429 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.56 1skb h GLY 429 CO -0.18 0.00 0.25 1.04 0.00 0.00 0.00 176.54 177.65 1skb n LEU 430 N -3.21 4.81 -0.19 3.11 4.77 -0.81 -4.56 117.00 120.92 1skb n LEU 430 Ca -0.01 -2.46 0.18 0.00 -0.03 0.00 0.00 56.01 53.68 1skb n LEU 430 Cb 0.22 -0.74 0.52 0.00 -2.33 0.00 0.00 43.42 41.09 1skb n LEU 430 CO 0.26 0.82 1.22 0.77 -1.33 0.00 0.00 177.39 179.12 1skb h SER 431 N 0.62 0.36 0.22 -1.43 4.64 -1.67 -0.16 113.55 116.13 1skb h SER 431 Ca 0.22 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1skb h SER 431 Cb 1.47 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1skb h SER 431 CO 0.44 0.17 -0.11 -0.25 -0.87 0.00 0.00 176.83 176.21 1skb h TRP 432 N 0.38 -0.28 -0.77 4.77 7.01 -1.90 -1.69 115.95 123.46 1skb h TRP 432 Ca 0.41 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.38 1skb h TRP 432 Cb 1.03 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 28.14 1skb h TRP 432 CO -0.00 0.05 0.41 0.00 -2.79 0.00 0.00 178.44 176.10 1skb h ALA 433 N 0.05 0.99 -0.00 2.65 0.00 -1.75 -1.03 119.26 120.16 1skb h ALA 433 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1skb h ALA 433 Cb 0.45 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1skb h ALA 433 CO 0.05 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1skb h ARG 434 N 1.08 0.00 -0.00 0.00 3.08 -0.91 -1.40 114.38 116.23 1skb h ARG 434 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1skb h ARG 434 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1skb h ARG 434 CO -0.04 0.00 -0.22 -1.13 -1.07 0.00 0.00 179.97 177.51 1skb n SER 435 N -4.29 0.49 0.00 7.04 3.41 -0.65 -4.92 113.62 114.70 1skb n SER 435 Ca -0.03 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1skb n SER 435 Cb 0.09 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1skb n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1skb n GLY 436 N 1.39 0.75 7.00 5.00 0.00 -0.53 -4.99 105.19 113.81 1skb n GLY 436 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1skb n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1skb n GLY 437 N -2.25 2.40 2.01 -0.02 0.00 -0.43 -2.09 105.19 104.81 1skb n GLY 437 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 1skb n GLY 437 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1skb n ASN 438 N 0.68 3.86 -0.18 1.61 6.94 -1.26 -4.70 115.26 122.22 1skb n ASN 438 Ca 0.00 -3.67 0.11 0.00 -0.02 0.00 0.00 54.58 51.00 1skb n ASN 438 Cb 0.00 -0.80 0.43 0.00 -2.36 0.00 0.00 39.78 37.04 1skb n ASN 438 CO 0.00 0.00 0.00 -0.25 -1.03 0.00 0.00 177.26 175.98 1skb h TRP 439 N 1.12 0.64 -0.56 -2.53 2.91 -1.80 -0.78 115.95 114.94 1skb h TRP 439 Ca 0.54 0.02 0.16 0.00 1.13 0.00 0.00 58.89 60.74 1skb h TRP 439 Cb 2.40 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 30.82 1skb h TRP 439 CO 1.45 0.29 0.42 0.78 -1.03 0.00 0.00 178.44 180.35 1skb h GLY 440 N 0.59 0.00 2.00 2.65 0.00 -1.84 -0.29 103.07 106.18 1skb h GLY 440 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1skb h GLY 440 CO -0.13 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.24 1skb h GLU 441 N 0.00 0.00 -0.59 4.80 4.39 -1.53 -2.60 114.58 119.06 1skb h GLU 441 Ca 0.26 0.00 0.16 0.00 0.34 0.00 0.00 59.36 60.12 1skb h GLU 441 Cb 1.10 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 1skb h GLU 441 CO -0.00 0.00 0.42 0.00 -1.16 0.00 0.00 179.01 178.27