#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wci n HIS 3 N 0.00 0.00 -3.72 0.00 1.44 -1.26 -4.82 115.22 106.86 1wci n HIS 3 Ca 0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 1wci n HIS 3 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 1wci n HIS 3 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 1wci s PHE 4 N -2.00 -0.08 -0.10 -1.40 -0.71 -1.26 -4.69 117.98 107.74 1wci s PHE 4 Ca 0.35 -0.23 0.01 0.00 -1.04 0.00 0.00 56.93 56.02 1wci s PHE 4 Cb 0.16 0.13 0.02 0.00 -1.21 0.00 0.00 43.02 42.12 1wci s PHE 4 CO 0.27 -0.62 -0.12 0.99 -1.34 0.00 0.00 175.22 174.40 1wci s THR 5 N -3.59 1.27 0.19 -4.49 2.01 -1.26 -5.10 115.64 104.67 1wci s THR 5 Ca 0.02 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 1wci s THR 5 Cb 0.02 -1.19 -0.08 0.00 0.01 0.00 0.00 72.50 71.26 1wci s THR 5 CO -0.10 0.40 0.98 0.12 -0.69 0.00 0.00 174.62 175.33 1wci s PHE 6 N 1.12 3.85 0.00 4.92 5.36 -1.26 -4.91 117.98 127.06 1wci s PHE 6 Ca -0.05 1.82 0.00 0.00 -0.96 0.00 0.00 56.93 57.74 1wci s PHE 6 Cb -0.14 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.47 1wci s PHE 6 CO -0.02 0.17 0.00 1.04 -1.46 0.00 0.00 175.22 174.94 1wci n GLN 7 N 2.06 0.00 0.00 10.12 1.13 -1.26 -5.04 117.38 124.39 1wci n GLN 7 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1wci n GLN 7 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1wci n GLN 7 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1wci n GLU 14 N 0.00 0.00 -0.40 -1.09 4.71 -1.26 -5.10 120.64 117.51 1wci n GLU 14 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.22 1wci n GLU 14 Cb 0.00 0.00 0.18 0.00 -1.01 0.00 0.00 31.44 30.61 1wci n GLU 14 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1wci n TYR 15 N 0.00 0.12 -3.47 -0.32 4.01 -1.26 -5.10 117.16 111.14 1wci n TYR 15 Ca 0.00 -1.28 0.00 0.00 -0.16 0.00 0.00 57.90 56.46 1wci n TYR 15 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1wci n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wci n GLY 16 N -1.22 -1.83 3.76 2.72 0.00 -1.26 -4.73 105.19 102.64 1wci n GLY 16 Ca 0.19 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 1wci n GLY 16 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wci s GLN 17 N 0.00 3.63 0.22 1.61 0.74 -1.26 -4.88 119.66 119.72 1wci s GLN 17 Ca 0.00 2.29 0.07 0.00 0.05 0.00 0.00 55.36 57.78 1wci s GLN 17 Cb 0.00 -2.58 -0.05 0.00 1.10 0.00 0.00 33.01 31.48 1wci s GLN 17 CO 0.00 -0.81 -0.12 0.95 -0.55 0.00 0.00 175.29 174.75 1wci s THR 18 N -1.25 1.70 0.04 -0.34 -4.23 -1.26 -1.69 115.64 108.60 1wci s THR 18 Ca 0.62 -2.19 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1wci s THR 18 Cb -0.41 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 1wci s THR 18 CO 0.52 -0.53 -0.08 -1.10 -0.54 0.00 0.00 174.62 172.89 1wci s GLN 19 N -3.67 0.54 0.15 3.99 -0.21 -0.62 -4.87 119.66 114.98 1wci s GLN 19 Ca 0.24 -0.71 -0.31 0.00 0.02 0.00 0.00 55.36 54.60 1wci s GLN 19 Cb 0.00 -0.34 -0.11 0.00 1.00 0.00 0.00 33.01 33.56 1wci s GLN 19 CO 0.08 0.07 1.78 0.21 -2.12 0.00 0.00 175.29 175.31 1wci s LYS 20 N -1.42 4.13 -0.00 2.91 2.20 -1.26 -0.64 119.74 125.66 1wci s LYS 20 Ca -0.08 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1wci s LYS 20 Cb -0.09 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1wci s LYS 20 CO 0.00 -0.80 0.00 -1.64 -0.36 0.00 0.00 175.35 172.55 1wci s MET 21 N 2.13 0.00 0.88 4.03 -1.94 -0.14 -4.92 119.30 119.35 1wci s MET 21 Ca 0.78 0.02 -0.12 0.00 -1.71 0.00 0.00 55.69 54.66 1wci s MET 21 Cb -0.47 -0.04 0.16 0.00 2.01 0.00 0.00 34.83 36.49 1wci s MET 21 CO 0.35 -0.02 1.22 0.54 -0.01 0.00 0.00 175.02 177.10 1wci s ASN 22 N 0.13 3.65 0.21 3.03 2.20 -1.26 -1.26 114.94 121.64 1wci s ASN 22 Ca -0.01 0.24 -0.08 0.00 -0.94 0.00 0.00 52.86 52.07 1wci s ASN 22 Cb -0.02 -0.45 0.16 0.00 -2.00 0.00 0.00 41.25 38.94 1wci s ASN 22 CO -0.00 -2.38 1.80 0.25 -2.94 0.00 0.00 177.10 173.82 1wci h LEU 23 N -1.29 1.08 -0.91 3.54 5.85 -1.01 -1.50 115.31 121.07 1wci h LEU 23 Ca -0.43 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.07 1wci h LEU 23 Cb 1.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1wci h LEU 23 CO 0.44 0.93 0.08 2.19 -0.34 0.00 0.00 178.44 181.73 1wci h PHE 24 N 1.16 0.93 -0.43 1.25 -5.15 -1.70 -1.61 116.94 111.38 1wci h PHE 24 Ca 0.28 -0.11 -0.09 0.00 -0.20 0.00 0.00 57.97 57.84 1wci h PHE 24 Cb 0.15 -0.26 -0.02 0.00 0.22 0.00 0.00 35.95 36.04 1wci h PHE 24 CO 0.02 0.81 -0.10 1.96 -2.00 0.00 0.00 178.31 178.99 1wci h GLN 25 N 0.84 0.77 -0.28 6.09 4.20 -1.75 -1.31 115.11 123.66 1wci h GLN 25 Ca 0.17 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 1wci h GLN 25 Cb 0.39 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1wci h GLN 25 CO 0.01 0.84 -0.21 0.66 -0.67 0.00 0.00 178.83 179.46 1wci h SER 26 N 0.70 0.51 -0.26 1.46 4.64 -0.69 0.06 113.55 119.96 1wci h SER 26 Ca 0.12 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1wci h SER 26 Cb 0.57 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1wci h SER 26 CO 0.04 0.73 0.12 0.58 -0.87 0.00 0.00 176.83 177.43 1wci h VAL 27 N 0.46 1.15 -0.83 0.95 2.07 -0.95 -0.96 116.25 118.14 1wci h VAL 27 Ca 0.07 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1wci h VAL 27 Cb 0.63 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1wci h VAL 27 CO 0.04 0.15 0.50 0.74 0.02 0.00 0.00 177.57 179.02 1wci h THR 28 N 0.29 1.23 -0.34 2.57 2.02 -0.76 -0.72 112.91 117.20 1wci h THR 28 Ca 0.09 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1wci h THR 28 Cb 0.13 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1wci h THR 28 CO -0.01 0.24 0.10 -1.28 0.37 0.00 0.00 175.52 174.94 1wci h SER 29 N 1.15 0.50 -0.48 4.18 0.87 -0.75 0.12 113.55 119.14 1wci h SER 29 Ca 0.30 -0.21 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1wci h SER 29 Cb -0.04 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1wci h SER 29 CO -0.06 0.58 0.28 0.00 -0.53 0.00 0.00 176.83 177.10 1wci h ALA 30 N 0.94 0.61 -0.45 6.23 0.00 -0.69 0.45 119.26 126.34 1wci h ALA 30 Ca 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1wci h ALA 30 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1wci h ALA 30 CO -0.00 -0.04 0.09 -0.07 0.00 0.00 0.00 179.25 179.23 1wci h LEU 31 N 0.55 0.70 0.27 0.00 3.38 -0.86 -0.16 115.31 119.19 1wci h LEU 31 Ca 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1wci h LEU 31 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1wci h LEU 31 CO -0.10 0.77 -0.13 -0.78 0.09 0.00 0.00 178.44 178.29 1wci h ASP 32 N 0.61 -0.31 -0.86 -0.43 1.82 -0.53 0.65 116.42 117.37 1wci h ASP 32 Ca 0.14 -0.05 0.15 0.00 -0.39 0.00 0.00 57.03 56.89 1wci h ASP 32 Cb 0.35 0.08 -0.10 0.00 0.68 0.00 0.00 39.33 40.34 1wci h ASP 32 CO 0.01 -0.15 0.44 0.78 -1.61 0.00 0.00 179.24 178.71 1wci h ASN 33 N -0.44 0.53 -0.11 2.28 -0.26 -0.79 -1.10 115.58 115.68 1wci h ASN 33 Ca -0.04 0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1wci h ASN 33 Cb 0.33 0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1wci h ASN 33 CO 0.06 0.21 0.02 0.28 -1.06 0.00 0.00 177.43 176.94 1wci h SER 34 N 0.62 0.18 0.23 5.81 0.02 -0.40 -2.39 113.55 117.62 1wci h SER 34 Ca 0.48 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1wci h SER 34 Cb 0.69 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1wci h SER 34 CO -0.37 0.39 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.32 1wci h LEU 35 N -0.04 0.15 -0.73 5.07 3.38 -0.57 -1.44 115.31 121.13 1wci h LEU 35 Ca 0.03 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1wci h LEU 35 Cb 0.29 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1wci h LEU 35 CO 0.00 0.47 -0.15 0.00 0.09 0.00 0.00 178.44 178.85 1wci h ALA 36 N 1.55 0.92 -0.00 1.53 0.00 -1.08 -3.26 119.26 118.91 1wci h ALA 36 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1wci h ALA 36 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1wci h ALA 36 CO 0.05 0.62 -0.81 0.36 0.00 0.00 0.00 179.25 179.47 1wci n LYS 37 N -4.14 0.28 -3.69 0.00 2.85 -0.91 -4.74 118.16 107.81 1wci n LYS 37 Ca 0.01 -0.22 -0.30 0.00 -1.05 0.00 0.00 58.31 56.75 1wci n LYS 37 Cb 0.39 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.14 1wci n LYS 37 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1wci s ASP 38 N -2.88 3.79 0.64 -5.58 2.15 -0.57 -5.00 116.67 109.24 1wci s ASP 38 Ca 0.11 -1.99 0.43 0.00 0.43 0.00 0.00 52.55 51.53 1wci s ASP 38 Cb 0.17 -0.85 2.29 0.00 -0.30 0.00 0.00 42.92 44.22 1wci s ASP 38 CO 0.78 -0.36 2.31 1.55 -0.17 0.00 0.00 175.17 179.28 1wci h PRO 39 N 7.57 0.00 0.00 4.34 0.13 -1.85 -1.74 132.00 140.45 1wci h PRO 39 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1wci h PRO 39 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1wci h PRO 39 CO 0.45 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 180.01 1wci h THR 40 N 0.00 0.00 -3.64 1.56 1.35 -1.93 -3.47 112.91 106.77 1wci h THR 40 Ca 0.00 -0.70 -0.52 0.00 -0.55 0.00 0.00 66.41 64.64 1wci h THR 40 Cb 0.05 1.69 0.03 0.00 -1.73 0.00 0.00 68.15 68.20 1wci h THR 40 CO 0.00 0.00 0.56 0.00 -0.25 0.00 0.00 175.52 175.83 1wci s ALA 41 N -3.16 3.45 0.09 6.62 0.00 -0.66 -3.79 121.76 124.32 1wci s ALA 41 Ca 0.09 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1wci s ALA 41 Cb 0.09 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1wci s ALA 41 CO 0.62 -0.38 -0.08 0.14 0.00 0.00 0.00 175.76 176.06 1wci s VAL 42 N -0.57 0.77 -0.05 0.00 -7.23 -0.58 -4.91 120.40 107.82 1wci s VAL 42 Ca 0.50 -1.64 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1wci s VAL 42 Cb -0.34 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.27 1wci s VAL 42 CO 0.41 -0.65 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.76 1wci s ILE 43 N -2.68 1.42 0.10 -0.62 1.01 0.67 -0.59 121.20 120.51 1wci s ILE 43 Ca 0.05 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 1wci s ILE 43 Cb -0.01 -1.24 0.04 0.00 0.01 0.00 0.00 42.46 41.26 1wci s ILE 43 CO -0.02 0.41 0.45 0.72 0.00 0.00 0.00 174.94 176.51 1wci s PHE 44 N 0.23 -0.30 -5.00 3.97 -0.71 -0.90 -1.38 117.98 113.88 1wci s PHE 44 Ca -0.08 0.12 0.00 0.00 -1.04 0.00 0.00 56.93 55.93 1wci s PHE 44 Cb -0.13 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.98 1wci s PHE 44 CO 0.03 -0.69 0.00 0.41 -1.34 0.00 0.00 175.22 173.64 1wci n GLY 45 N 0.00 -0.69 3.68 1.99 0.00 -1.13 -1.00 105.19 108.04 1wci n GLY 45 Ca -0.17 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1wci n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wci s GLU 46 N -2.00 4.29 -1.76 1.61 2.02 -1.26 -1.81 118.70 119.79 1wci s GLU 46 Ca 0.00 1.76 0.00 0.00 0.02 0.00 0.00 54.97 56.75 1wci s GLU 46 Cb 0.00 -3.65 0.00 0.00 0.10 0.00 0.00 34.13 30.58 1wci s GLU 46 CO 0.00 -0.58 0.00 -0.25 0.02 0.00 0.00 175.26 174.45 1wci n ASP 47 N 5.81 -5.46 0.16 -0.19 8.00 -1.26 -4.80 116.55 118.81 1wci n ASP 47 Ca 0.13 0.13 0.06 0.00 0.71 0.00 0.00 54.79 55.81 1wci n ASP 47 Cb 0.45 -4.55 0.07 0.00 -0.02 0.00 0.00 41.12 37.07 1wci n ASP 47 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1wci h VAL 48 N 0.00 0.55 -0.31 2.53 -1.51 -1.84 -2.30 116.25 113.37 1wci h VAL 48 Ca -0.44 -1.79 -0.02 0.00 -1.23 0.00 0.00 66.70 63.23 1wci h VAL 48 Cb 1.31 2.26 -0.01 0.00 -2.13 0.00 0.00 31.29 32.72 1wci h VAL 48 CO 0.55 0.31 0.12 0.00 -1.23 0.00 0.00 177.57 177.33 1wci h ALA 49 N 1.67 0.41 0.00 5.19 0.00 -1.85 -1.65 119.26 123.03 1wci h ALA 49 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1wci h ALA 49 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1wci h ALA 49 CO 0.04 0.01 0.00 1.97 0.00 0.00 0.00 179.25 181.27 1wci n PHE 50 N -4.72 0.00 0.00 0.00 -1.74 -1.26 -4.67 117.46 105.07 1wci n PHE 50 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 1wci n PHE 50 Cb 0.14 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.14 1wci n PHE 50 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1wci n GLY 51 N 0.73 1.27 0.00 4.97 0.00 -0.62 -4.80 105.19 106.73 1wci n GLY 51 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1wci n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wci n GLY 52 N -0.06 0.19 0.19 -0.02 0.00 -0.86 -0.92 105.19 103.70 1wci n GLY 52 Ca 0.00 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.48 1wci n GLY 52 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1wci h VAL 53 N 0.00 0.00 -0.24 1.61 -1.51 -1.87 -2.01 116.25 112.23 1wci h VAL 53 Ca 0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1wci h VAL 53 Cb 0.00 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1wci h VAL 53 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1wci n PHE 54 N -2.66 0.75 -1.02 5.19 3.72 -1.26 -4.99 117.46 117.19 1wci n PHE 54 Ca 0.02 -0.82 -0.01 0.00 -0.05 0.00 0.00 57.45 56.60 1wci n PHE 54 Cb 0.33 -0.25 -0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1wci n PHE 54 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1wci n ARG 55 N -0.45 -1.41 0.30 -1.08 1.74 -0.76 -4.88 116.66 110.12 1wci n ARG 55 Ca 0.19 0.38 0.19 0.00 -0.77 0.00 0.00 57.85 57.84 1wci n ARG 55 Cb 0.78 -4.45 0.96 0.00 -1.02 0.00 0.00 32.46 28.72 1wci n ARG 55 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wci n THR 57 N -3.23 2.05 -1.76 0.00 -2.24 -0.10 -3.68 114.28 105.33 1wci n THR 57 Ca -0.02 -2.07 -0.42 0.00 -2.27 0.00 0.00 64.05 59.27 1wci n THR 57 Cb 0.17 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1wci n THR 57 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1wci s VAL 58 N -2.82 2.10 0.00 2.28 1.01 -1.10 -2.38 120.40 119.49 1wci s VAL 58 Ca 0.36 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1wci s VAL 58 Cb 0.30 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1wci s VAL 58 CO 0.06 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1wci n GLY 59 N 3.95 2.08 0.20 4.51 0.00 -1.26 -4.91 105.19 109.77 1wci n GLY 59 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1wci n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wci h LEU 60 N 0.00 0.86 -0.63 0.99 3.38 -1.83 -1.81 115.31 116.26 1wci h LEU 60 Ca 0.00 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.29 1wci h LEU 60 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1wci h LEU 60 CO 0.00 1.43 0.23 -0.09 0.09 0.00 0.00 178.44 180.10 1wci h ARG 61 N 0.42 0.95 -0.70 1.13 2.43 -1.83 0.50 114.38 117.28 1wci h ARG 61 Ca -0.09 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1wci h ARG 61 Cb 1.56 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.92 1wci h ARG 61 CO 0.18 0.82 0.43 -0.44 -1.51 0.00 0.00 179.97 179.45 1wci h ASP 62 N 0.89 0.69 -0.13 -3.80 3.32 -1.88 0.81 116.42 116.32 1wci h ASP 62 Ca 0.21 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 1wci h ASP 62 Cb 0.24 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.66 1wci h ASP 62 CO -0.01 0.47 -0.50 0.50 -1.72 0.00 0.00 179.24 177.97 1wci h LYS 63 N 0.83 0.56 0.00 3.56 3.64 -1.00 -3.39 116.57 120.78 1wci h LYS 63 Ca 0.29 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1wci h LYS 63 Cb 0.07 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1wci h LYS 63 CO -0.13 1.06 -1.43 0.66 -2.27 0.00 0.00 179.45 177.34 1wci n TYR 64 N -4.21 0.00 0.00 1.91 4.01 0.14 -5.10 117.16 113.90 1wci n TYR 64 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1wci n TYR 64 Cb 0.60 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1wci n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wci n GLY 65 N 1.68 2.76 0.29 2.72 0.00 0.27 -4.60 105.19 108.32 1wci n GLY 65 Ca -0.02 -1.82 0.18 0.00 0.00 0.00 0.00 46.02 44.36 1wci n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1wci h LYS 66 N 0.00 0.00 0.00 1.61 2.10 -1.82 -1.58 116.57 116.88 1wci h LYS 66 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1wci h LYS 66 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1wci h LYS 66 CO 0.00 0.02 0.00 -0.44 -2.00 0.00 0.00 179.45 177.03 1wci h ASP 67 N 0.00 0.00 0.00 7.07 3.32 -1.94 -3.31 116.42 121.55 1wci h ASP 67 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1wci h ASP 67 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1wci h ASP 67 CO 0.00 0.00 -1.17 0.54 -1.72 0.00 0.00 179.24 176.89 1wci n ARG 68 N -2.34 1.27 -3.63 3.56 1.74 -0.65 -4.88 116.66 111.73 1wci n ARG 68 Ca 0.04 -0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.77 1wci n ARG 68 Cb 0.35 -1.15 -0.16 0.00 -1.02 0.00 0.00 32.46 30.48 1wci n ARG 68 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1wci s VAL 69 N -2.46 0.24 0.08 1.55 1.01 -0.86 -0.24 120.40 119.72 1wci s VAL 69 Ca -0.02 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1wci s VAL 69 Cb 0.06 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1wci s VAL 69 CO 0.40 -0.52 0.19 0.72 0.00 0.00 0.00 175.10 175.89 1wci s PHE 70 N 1.96 0.14 0.11 5.22 -0.71 -0.48 -4.61 117.98 119.61 1wci s PHE 70 Ca 0.06 -0.52 -0.21 0.00 -1.04 0.00 0.00 56.93 55.22 1wci s PHE 70 Cb -0.16 -0.06 -0.07 0.00 -1.21 0.00 0.00 43.02 41.52 1wci s PHE 70 CO -0.23 -0.52 0.63 -0.80 -1.34 0.00 0.00 175.22 172.97 1wci s ASN 71 N -2.69 7.13 0.33 1.98 0.01 -1.26 -2.83 114.94 117.61 1wci s ASN 71 Ca 0.03 1.36 0.07 0.00 -0.71 0.00 0.00 52.86 53.61 1wci s ASN 71 Cb 0.04 -2.40 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 1wci s ASN 71 CO -0.09 0.23 0.39 0.42 -1.51 0.00 0.00 177.10 176.53 1wci s THR 72 N -1.18 3.86 1.02 1.60 -4.23 -0.75 -4.85 115.64 111.10 1wci s THR 72 Ca 0.33 -1.16 -0.12 0.00 -1.18 0.00 0.00 61.69 59.56 1wci s THR 72 Cb -0.20 -3.32 0.20 0.00 1.34 0.00 0.00 72.50 70.53 1wci s THR 72 CO 0.21 -0.17 1.08 -2.84 -0.54 0.00 0.00 174.62 172.36 1wci s PRO 73 N -4.09 0.22 -1.20 3.99 0.02 -1.26 -4.61 135.00 128.08 1wci s PRO 73 Ca 0.43 1.04 -0.18 0.00 0.02 0.00 0.00 61.00 62.31 1wci s PRO 73 Cb -0.08 -1.67 0.10 0.00 0.02 0.00 0.00 34.50 32.87 1wci s PRO 73 CO 0.29 -3.01 1.56 -1.17 -0.33 0.00 0.00 177.00 174.34 1wci s LEU 74 N -6.77 4.18 -0.31 -5.54 0.20 -1.26 -4.81 118.68 104.37 1wci s LEU 74 Ca 0.67 -2.37 0.04 0.00 0.69 0.00 0.00 54.13 53.15 1wci s LEU 74 Cb -0.22 -2.52 0.20 0.00 -0.43 0.00 0.00 46.19 43.21 1wci s LEU 74 CO 0.61 -1.12 0.67 0.00 -0.29 0.00 0.00 176.35 176.21 1wci h GLU 76 N 7.70 0.45 -0.27 0.00 3.07 -1.89 0.24 114.58 123.88 1wci h GLU 76 Ca -0.01 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.60 1wci h GLU 76 Cb 1.19 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1wci h GLU 76 CO 0.11 0.67 -0.19 -0.56 -1.40 0.00 0.00 179.01 177.64 1wci h GLN 77 N 0.39 0.47 -0.38 2.33 3.07 -1.94 -1.76 115.11 117.30 1wci h GLN 77 Ca 0.06 -0.16 -0.07 0.00 0.09 0.00 0.00 58.65 58.57 1wci h GLN 77 Cb 0.67 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.17 1wci h GLN 77 CO 0.05 0.65 -0.05 0.78 0.09 0.00 0.00 178.83 180.35 1wci h GLY 78 N 0.97 0.76 0.48 0.06 0.00 -1.67 -2.01 103.07 101.66 1wci h GLY 78 Ca 0.07 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 46.86 1wci h GLY 78 CO 0.04 0.55 -0.06 -2.22 0.00 0.00 0.00 176.54 174.85 1wci h ILE 79 N 0.51 0.74 -0.15 2.60 2.04 -0.47 0.17 117.51 122.96 1wci h ILE 79 Ca 0.10 -0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.80 1wci h ILE 79 Cb 0.54 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1wci h ILE 79 CO 0.03 0.00 -0.51 0.58 0.00 0.00 0.00 178.15 178.25 1wci h VAL 80 N 0.01 1.34 -0.27 1.67 2.07 -1.36 -1.20 116.25 118.51 1wci h VAL 80 Ca 0.13 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1wci h VAL 80 Cb 0.19 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1wci h VAL 80 CO -0.27 0.55 0.18 1.23 0.02 0.00 0.00 177.57 179.27 1wci h GLY 81 N 0.27 0.38 0.25 2.17 0.00 -1.18 0.20 103.07 105.15 1wci h GLY 81 Ca -0.02 -0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.24 1wci h GLY 81 CO 0.11 0.13 -0.12 -2.75 0.00 0.00 0.00 176.54 173.91 1wci h PHE 82 N 0.36 -0.29 -0.70 5.60 3.57 -0.68 -1.38 116.94 123.41 1wci h PHE 82 Ca 0.10 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1wci h PHE 82 Cb -0.04 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1wci h PHE 82 CO -0.06 -0.19 0.23 0.78 -2.23 0.00 0.00 178.31 176.83 1wci h GLY 83 N -0.06 1.17 0.37 2.40 0.00 -0.57 -1.19 103.07 105.18 1wci h GLY 83 Ca 0.16 -0.69 0.07 0.00 0.00 0.00 0.00 47.33 46.88 1wci h GLY 83 CO -0.37 0.64 0.01 -2.22 0.00 0.00 0.00 176.54 174.60 1wci h ILE 84 N 1.03 0.71 -0.57 2.60 2.04 -0.33 -1.40 117.51 121.58 1wci h ILE 84 Ca 0.23 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 1wci h ILE 84 Cb 0.29 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1wci h ILE 84 CO -0.01 0.02 0.24 1.23 0.00 0.00 0.00 178.15 179.63 1wci h GLY 85 N 0.12 0.90 0.33 5.37 0.00 -0.74 0.12 103.07 109.17 1wci h GLY 85 Ca 0.20 -0.48 0.09 0.00 0.00 0.00 0.00 47.33 47.14 1wci h GLY 85 CO -0.32 0.46 0.14 -2.22 0.00 0.00 0.00 176.54 174.60 1wci h ILE 86 N 0.78 0.72 -0.10 2.60 2.04 -1.03 -2.76 117.51 119.75 1wci h ILE 86 Ca 0.19 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.87 1wci h ILE 86 Cb 0.18 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1wci h ILE 86 CO -0.02 0.05 -0.31 0.00 0.00 0.00 0.00 178.15 177.87 1wci h ALA 87 N 1.42 1.29 -0.67 1.87 0.00 -0.55 -1.77 119.26 120.84 1wci h ALA 87 Ca 0.28 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1wci h ALA 87 Cb 0.38 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1wci h ALA 87 CO -0.34 0.49 0.45 0.28 0.00 0.00 0.00 179.25 180.13 1wci h VAL 88 N 0.17 0.87 0.00 0.00 2.07 -0.49 -0.65 116.25 118.21 1wci h VAL 88 Ca 0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1wci h VAL 88 Cb 0.64 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1wci h VAL 88 CO 0.05 0.08 0.00 0.35 0.02 0.00 0.00 177.57 178.07 1wci n THR 89 N -4.48 0.13 0.00 2.57 -2.24 -0.68 -4.77 114.28 104.82 1wci n THR 89 Ca 0.12 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1wci n THR 89 Cb 0.42 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1wci n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wci n GLY 90 N 1.19 0.37 3.78 3.38 0.00 -0.25 -5.07 105.19 108.60 1wci n GLY 90 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1wci n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wci s ALA 91 N -2.00 3.23 -0.08 4.61 0.00 -1.15 -4.94 121.76 121.43 1wci s ALA 91 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 1wci s ALA 91 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1wci s ALA 91 CO 0.00 0.19 1.23 0.99 0.00 0.00 0.00 175.76 178.18 1wci s THR 92 N -1.61 4.22 -0.22 0.00 2.01 -1.25 -3.79 115.64 115.01 1wci s THR 92 Ca 0.49 1.53 0.01 0.00 0.31 0.00 0.00 61.69 64.03 1wci s THR 92 Cb -0.18 -3.99 0.03 0.00 0.01 0.00 0.00 72.50 68.37 1wci s THR 92 CO 0.23 -0.04 -0.14 0.00 -0.69 0.00 0.00 174.62 173.98 1wci s ALA 93 N 2.59 2.49 -0.47 7.40 0.00 -0.32 -1.53 121.76 131.94 1wci s ALA 93 Ca 0.56 -1.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1wci s ALA 93 Cb -0.24 -1.41 0.12 0.00 0.00 0.00 0.00 23.12 21.59 1wci s ALA 93 CO 0.20 -0.66 0.27 0.42 0.00 0.00 0.00 175.76 175.99 1wci s ILE 94 N 1.26 3.40 0.18 0.00 1.01 0.24 -1.23 121.20 126.07 1wci s ILE 94 Ca 0.01 -2.30 -0.18 0.00 0.00 0.00 0.00 60.65 58.18 1wci s ILE 94 Cb -0.16 -3.30 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 1wci s ILE 94 CO -0.09 -0.74 0.65 0.00 0.00 0.00 0.00 174.94 174.76 1wci s ALA 95 N 0.82 3.49 -0.05 9.38 0.00 -0.06 -2.13 121.76 133.22 1wci s ALA 95 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.15 1wci s ALA 95 Cb -0.22 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1wci s ALA 95 CO -0.04 0.38 -0.16 -2.00 0.00 0.00 0.00 175.76 173.94 1wci s GLU 96 N -1.90 2.46 -0.16 0.00 2.12 -0.17 -0.73 118.70 120.32 1wci s GLU 96 Ca 0.40 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 54.98 1wci s GLU 96 Cb -0.16 -2.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.90 1wci s GLU 96 CO 0.20 0.60 -0.12 0.42 -0.54 0.00 0.00 175.26 175.81 1wci s ILE 97 N -0.67 2.92 0.29 -3.70 -1.09 -0.46 -4.37 121.20 114.13 1wci s ILE 97 Ca 0.10 -0.68 -0.01 0.00 -2.23 0.00 0.00 60.65 57.83 1wci s ILE 97 Cb -0.11 -2.25 0.19 0.00 -1.58 0.00 0.00 42.46 38.71 1wci s ILE 97 CO 0.00 0.50 1.88 -0.61 -1.23 0.00 0.00 174.94 175.49 1wci h GLN 98 N 7.27 0.87 -3.76 2.79 4.15 -1.91 -3.36 115.11 121.15 1wci h GLN 98 Ca -0.32 -0.13 -0.18 0.00 0.77 0.00 0.00 58.65 58.78 1wci h GLN 98 Cb 1.19 -0.15 -0.23 0.00 0.21 0.00 0.00 27.48 28.50 1wci h GLN 98 CO 0.58 0.71 -0.64 -0.06 -1.93 0.00 0.00 178.83 177.49 1wci s PHE 99 N -5.41 0.12 0.56 3.99 0.40 -1.26 -4.33 117.98 112.05 1wci s PHE 99 Ca -0.10 -0.24 0.25 0.00 -0.60 0.00 0.00 56.93 56.23 1wci s PHE 99 Cb 0.16 -0.10 1.61 0.00 0.51 0.00 0.00 43.02 45.21 1wci s PHE 99 CO 0.79 -0.17 2.21 0.00 0.70 0.00 0.00 175.22 178.76 1wci h ALA 100 N 4.97 1.70 0.00 5.36 0.00 -0.91 0.42 119.26 130.80 1wci h ALA 100 Ca -0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1wci h ALA 100 Cb 1.21 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1wci h ALA 100 CO 0.43 0.01 -0.01 -0.44 0.00 0.00 0.00 179.25 179.23 1wci h ASP 101 N 0.00 0.00 -0.42 0.00 5.19 -1.83 -1.43 116.42 117.93 1wci h ASP 101 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1wci h ASP 101 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1wci h ASP 101 CO 0.00 0.01 0.00 -1.22 -3.12 0.00 0.00 179.24 174.92 1wci n TYR 102 N -3.48 1.32 0.28 4.55 4.01 0.14 -4.30 117.16 119.68 1wci n TYR 102 Ca -0.03 -0.75 0.13 0.00 -0.16 0.00 0.00 57.90 57.09 1wci n TYR 102 Cb 0.10 -0.33 0.27 0.00 -0.31 0.00 0.00 39.34 39.07 1wci n TYR 102 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1wci h ILE 103 N 2.84 0.00 -0.85 -0.72 2.10 -1.32 -3.38 117.51 116.18 1wci h ILE 103 Ca 0.00 -0.86 0.04 0.00 1.08 0.00 0.00 64.86 65.11 1wci h ILE 103 Cb 1.53 1.86 -0.05 0.00 -1.09 0.00 0.00 36.82 39.07 1wci h ILE 103 CO 0.28 0.00 0.56 -0.26 -1.08 0.00 0.00 178.15 177.65 1wci h PHE 104 N 0.00 1.02 0.00 2.19 0.04 -1.79 0.84 116.94 119.24 1wci h PHE 104 Ca 0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1wci h PHE 104 Cb 0.89 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 1wci h PHE 104 CO 0.00 0.59 -0.01 -1.35 -0.60 0.00 0.00 178.31 176.95 1wci h PRO 105 N 1.06 0.00 -0.32 1.51 0.11 -1.93 0.16 132.00 132.59 1wci h PRO 105 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1wci h PRO 105 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1wci h PRO 105 CO -0.10 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 177.70 1wci n ALA 106 N -2.24 2.47 -0.36 -0.75 0.00 0.28 -4.32 120.51 115.60 1wci n ALA 106 Ca -0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 53.44 52.69 1wci n ALA 106 Cb 0.09 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.66 1wci n ALA 106 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1wci h PHE 107 N 2.77 1.18 -0.52 0.00 3.57 -0.61 0.21 116.94 123.54 1wci h PHE 107 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1wci h PHE 107 Cb 0.62 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1wci h PHE 107 CO 0.21 0.70 0.15 0.22 -2.23 0.00 0.00 178.31 177.36 1wci h ASP 108 N 1.24 0.77 -0.13 0.41 3.58 -1.79 0.14 116.42 120.63 1wci h ASP 108 Ca 0.37 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.53 1wci h ASP 108 Cb -0.04 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1wci h ASP 108 CO -0.11 0.78 -0.15 1.56 -2.88 0.00 0.00 179.24 178.45 1wci h GLN 109 N 0.72 0.51 0.11 0.28 1.08 -1.71 0.34 115.11 116.44 1wci h GLN 109 Ca 0.17 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1wci h GLN 109 Cb 0.30 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1wci h GLN 109 CO -0.00 0.65 -0.05 0.82 -0.95 0.00 0.00 178.83 179.30 1wci h ILE 110 N 0.47 1.00 0.04 2.54 2.04 -0.61 0.17 117.51 123.17 1wci h ILE 110 Ca 0.08 -1.32 -0.10 0.00 1.00 0.00 0.00 64.86 64.52 1wci h ILE 110 Cb 0.53 1.73 0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1wci h ILE 110 CO 0.03 0.28 -0.43 0.58 0.00 0.00 0.00 178.15 178.61 1wci h VAL 111 N -0.85 1.57 0.00 1.67 2.07 -0.67 -0.86 116.25 119.17 1wci h VAL 111 Ca -0.01 -2.23 -0.10 0.00 0.82 0.00 0.00 66.70 65.17 1wci h VAL 111 Cb 0.56 3.01 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 1wci h VAL 111 CO 0.02 0.62 -0.64 0.78 0.02 0.00 0.00 177.57 178.37 1wci h ASN 112 N -0.50 0.00 0.00 0.57 2.35 -1.11 -3.39 115.58 113.50 1wci h ASN 112 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1wci h ASN 112 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1wci h ASN 112 CO 0.08 0.44 0.00 -0.62 -1.65 0.00 0.00 177.43 175.68 1wci n GLU 113 N -3.12 0.00 -0.13 0.81 -0.58 -1.14 -4.46 120.64 112.03 1wci n GLU 113 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 1wci n GLU 113 Cb 0.72 -0.20 0.02 0.00 -0.57 0.00 0.00 31.44 31.42 1wci n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1wci h ALA 114 N -1.02 0.30 -0.13 0.62 0.00 -0.53 -1.10 119.26 117.41 1wci h ALA 114 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1wci h ALA 114 Cb 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1wci h ALA 114 CO 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 179.25 178.68 1wci h ALA 115 N 1.41 1.55 -0.02 0.00 0.00 -1.35 -3.11 119.26 117.75 1wci h ALA 115 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1wci h ALA 115 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1wci h ALA 115 CO -0.42 0.32 -0.30 1.63 0.00 0.00 0.00 179.25 180.49 1wci n LYS 116 N -4.29 1.62 -0.22 0.00 5.02 -0.88 -4.35 118.16 115.06 1wci n LYS 116 Ca -0.01 -1.32 -0.06 0.00 -2.02 0.00 0.00 58.31 54.91 1wci n LYS 116 Cb 0.26 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.85 1wci n LYS 116 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1wci h TYR 117 N 3.20 0.78 0.02 2.13 5.03 -1.15 -1.01 116.97 125.97 1wci h TYR 117 Ca 0.00 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.20 1wci h TYR 117 Cb 0.83 -0.26 0.01 0.00 1.55 0.00 0.00 36.73 38.86 1wci h TYR 117 CO 0.00 0.49 -0.52 -0.09 -1.32 0.00 0.00 178.16 176.71 1wci h ARG 118 N 0.84 0.32 0.30 1.82 2.43 -1.82 -3.15 114.38 115.12 1wci h ARG 118 Ca 0.23 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1wci h ARG 118 Cb -0.09 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1wci h ARG 118 CO -0.05 1.07 -0.15 -0.92 -1.51 0.00 0.00 179.97 178.41 1wci h TYR 119 N -0.27 -0.38 0.00 2.20 3.20 -1.82 -1.27 116.97 118.64 1wci h TYR 119 Ca -0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1wci h TYR 119 Cb 1.27 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1wci h TYR 119 CO 0.17 -0.23 0.00 0.07 -1.64 0.00 0.00 178.16 176.52 1wci h ARG 120 N -0.40 0.00 -0.48 1.82 0.11 -1.29 -2.01 114.38 112.12 1wci h ARG 120 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1wci h ARG 120 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1wci h ARG 120 CO 0.07 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.01 1wci n SER 121 N -2.53 3.49 -2.47 0.08 3.41 -1.09 -4.95 113.62 109.56 1wci n SER 121 Ca 0.02 -1.97 -0.18 0.00 -0.26 0.00 0.00 58.87 56.48 1wci n SER 121 Cb 0.26 -0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1wci n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wci n GLY 122 N 1.38 -0.50 2.22 5.00 0.00 -0.76 -2.03 105.19 110.51 1wci n GLY 122 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 1wci n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wci n ASP 123 N -1.98 -3.89 0.10 1.61 2.03 -0.50 -4.91 116.55 109.01 1wci n ASP 123 Ca -0.20 0.17 -0.05 0.00 0.52 0.00 0.00 54.79 55.23 1wci n ASP 123 Cb 0.66 -1.99 0.09 0.00 -0.72 0.00 0.00 41.12 39.16 1wci n ASP 123 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1wci h LEU 124 N 0.00 0.17 -8.37 -2.67 3.38 -1.67 -3.46 115.31 102.69 1wci h LEU 124 Ca -0.14 -0.11 -0.29 0.00 0.09 0.00 0.00 57.88 57.43 1wci h LEU 124 Cb 0.47 -0.05 -0.18 0.00 0.09 0.00 0.00 40.66 40.98 1wci h LEU 124 CO 0.20 0.81 -0.73 -0.36 0.09 0.00 0.00 178.44 178.46 1wci s PHE 125 N -3.52 0.93 0.21 1.13 0.08 -1.26 -5.13 117.98 110.41 1wci s PHE 125 Ca -0.03 -0.66 -0.15 0.00 0.12 0.00 0.00 56.93 56.21 1wci s PHE 125 Cb 0.12 -0.52 0.01 0.00 -0.57 0.00 0.00 43.02 42.06 1wci s PHE 125 CO 0.80 -0.05 0.48 0.54 -0.10 0.00 0.00 175.22 176.89 1wci s ASN 126 N -2.32 -0.17 -0.30 1.36 2.20 -1.26 -3.86 114.94 110.60 1wci s ASN 126 Ca 0.02 -0.67 0.10 0.00 -0.94 0.00 0.00 52.86 51.38 1wci s ASN 126 Cb -0.03 0.57 0.47 0.00 -2.00 0.00 0.00 41.25 40.25 1wci s ASN 126 CO -0.01 -1.07 1.16 0.00 -2.94 0.00 0.00 177.10 174.24 1wci h GLY 128 N 2.32 0.00 -1.54 0.00 0.00 -1.83 -2.21 103.07 99.81 1wci h GLY 128 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1wci h GLY 128 CO 0.64 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.04 1wci n SER 129 N -3.75 2.26 -4.76 0.19 3.41 -1.26 -2.82 113.62 106.89 1wci n SER 129 Ca -0.03 -2.07 -0.40 0.00 -0.26 0.00 0.00 58.87 56.11 1wci n SER 129 Cb 0.09 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1wci n SER 129 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1wci s LEU 130 N -1.06 4.50 -0.03 1.04 2.96 -0.83 -1.17 118.68 124.08 1wci s LEU 130 Ca 0.26 1.47 0.03 0.00 -0.22 0.00 0.00 54.13 55.67 1wci s LEU 130 Cb 0.15 -3.20 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1wci s LEU 130 CO 0.16 0.10 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.30 1wci s THR 131 N -0.46 0.87 -0.20 3.68 2.01 -0.36 -2.23 115.64 118.95 1wci s THR 131 Ca 0.36 -0.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 1wci s THR 131 Cb -0.21 -0.77 -0.00 0.00 0.01 0.00 0.00 72.50 71.52 1wci s THR 131 CO 0.23 0.27 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.72 1wci s ILE 132 N 0.18 3.11 0.06 1.82 1.01 0.66 -0.88 121.20 127.16 1wci s ILE 132 Ca -0.03 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1wci s ILE 132 Cb -0.09 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1wci s ILE 132 CO 0.01 0.46 -0.01 0.00 0.00 0.00 0.00 174.94 175.39 1wci s ARG 133 N 1.27 2.57 -0.26 2.79 1.70 0.09 -0.42 118.95 126.69 1wci s ARG 133 Ca 0.03 -0.79 -0.17 0.00 -0.47 0.00 0.00 55.73 54.33 1wci s ARG 133 Cb -0.14 -2.55 0.07 0.00 -0.57 0.00 0.00 34.95 31.76 1wci s ARG 133 CO -0.04 0.56 0.65 0.45 -1.08 0.00 0.00 175.30 175.85 1wci s SER 134 N -2.04 -0.83 0.62 -2.89 0.15 -0.62 -1.36 113.70 106.74 1wci s SER 134 Ca 0.23 1.40 -0.19 0.00 0.70 0.00 0.00 55.95 58.09 1wci s SER 134 Cb -0.12 1.31 -0.03 0.00 -1.71 0.00 0.00 66.02 65.48 1wci s SER 134 CO 0.15 -0.23 1.19 -2.65 1.20 0.00 0.00 173.24 172.90 1wci n PRO 135 N 3.85 1.12 -3.78 5.44 -0.02 -1.26 -1.11 135.00 139.25 1wci n PRO 135 Ca -0.19 0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.61 1wci n PRO 135 Cb 0.57 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1wci n PRO 135 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1wci s TRP 136 N -1.41 -0.07 0.00 6.00 -0.00 0.12 -0.31 118.94 123.27 1wci s TRP 136 Ca 0.79 -0.07 0.00 0.00 -0.00 0.00 0.00 56.10 56.82 1wci s TRP 136 Cb -0.40 0.06 0.00 0.00 -0.00 0.00 0.00 33.47 33.13 1wci s TRP 136 CO 0.44 -0.46 0.00 0.41 -0.00 0.00 0.00 176.95 177.33 1wci n GLY 137 N 0.71 -0.89 3.77 5.86 0.00 -0.51 -1.54 105.19 112.58 1wci n GLY 137 Ca -0.19 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1wci n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wci n VAL 139 N -3.55 0.00 0.00 0.00 3.14 -1.26 -3.99 118.33 112.67 1wci n VAL 139 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1wci n VAL 139 Cb 0.53 0.60 0.00 0.00 -1.06 0.00 0.00 33.84 33.91 1wci n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1wci n GLY 140 N 0.00 2.98 0.33 7.55 0.00 -1.26 -4.53 105.19 110.26 1wci n GLY 140 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1wci n GLY 140 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1wci n HIS 141 N 0.00 0.00 0.28 1.61 -0.00 -1.26 -4.84 115.22 111.01 1wci n HIS 141 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.88 1wci n HIS 141 Cb 0.00 0.13 0.74 0.00 -0.00 0.00 0.00 29.99 30.86 1wci n HIS 141 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1wci h GLY 142 N 0.00 0.00 0.00 -1.39 0.00 -1.85 -3.48 103.07 96.35 1wci h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1wci h GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1wci n ALA 143 N -2.14 0.00 0.16 3.60 0.00 -1.26 -2.42 120.51 118.45 1wci n ALA 143 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 1wci n ALA 143 Cb 0.28 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.96 1wci n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1wci h LEU 144 N 0.00 0.00 -2.39 0.00 4.07 -1.62 -3.29 115.31 112.08 1wci h LEU 144 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1wci h LEU 144 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1wci h LEU 144 CO 0.00 0.49 -0.03 -1.22 -1.08 0.00 0.00 178.44 176.61 1wci n TYR 145 N -3.57 0.00 -1.09 1.13 4.01 -1.24 -4.49 117.16 111.90 1wci n TYR 145 Ca -0.00 -0.39 0.03 0.00 -0.16 0.00 0.00 57.90 57.38 1wci n TYR 145 Cb 0.59 -0.05 0.04 0.00 -0.31 0.00 0.00 39.34 39.61 1wci n TYR 145 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1wci n HIS 146 N -0.43 0.00 0.00 -0.72 8.25 -1.01 -4.62 115.22 116.68 1wci n HIS 146 Ca 0.02 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1wci n HIS 146 Cb 0.39 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1wci n HIS 146 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1wci n SER 147 N -0.52 0.32 -4.79 0.41 7.64 -1.24 -4.69 113.62 110.75 1wci n SER 147 Ca 0.05 -0.45 -0.33 0.00 1.01 0.00 0.00 58.87 59.15 1wci n SER 147 Cb 0.54 0.96 0.02 0.00 -1.01 0.00 0.00 64.21 64.73 1wci n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1wci s GLN 148 N -1.03 3.16 -0.53 1.43 -0.21 -1.26 -2.91 119.66 118.31 1wci s GLN 148 Ca 0.00 1.26 0.04 0.00 0.02 0.00 0.00 55.36 56.68 1wci s GLN 148 Cb 0.00 -2.01 0.14 0.00 1.00 0.00 0.00 33.01 32.14 1wci s GLN 148 CO 0.00 -0.94 0.30 -1.12 -2.12 0.00 0.00 175.29 171.40 1wci s SER 149 N -2.72 4.21 -0.06 5.90 0.01 -1.26 -1.42 113.70 118.36 1wci s SER 149 Ca 0.65 -3.09 0.06 0.00 1.31 0.00 0.00 55.95 54.88 1wci s SER 149 Cb -0.17 -1.50 0.28 0.00 0.21 0.00 0.00 66.02 64.84 1wci s SER 149 CO 0.38 -0.21 1.01 -2.65 0.41 0.00 0.00 173.24 172.19 1wci n PRO 150 N 2.99 2.20 0.18 12.44 -0.02 -1.26 -4.54 135.00 146.99 1wci n PRO 150 Ca 0.09 -1.09 0.05 0.00 -2.02 0.00 0.00 63.50 60.53 1wci n PRO 150 Cb 0.33 -1.63 0.48 0.00 -0.02 0.00 0.00 33.50 32.67 1wci n PRO 150 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1wci h GLU 151 N 1.47 0.11 0.00 -0.52 9.09 -2.00 -1.67 114.58 121.06 1wci h GLU 151 Ca 0.00 -0.02 -0.08 0.00 0.05 0.00 0.00 59.36 59.31 1wci h GLU 151 Cb 0.85 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.92 1wci h GLU 151 CO 0.13 0.23 -0.39 0.00 0.05 0.00 0.00 179.01 179.04 1wci h ALA 152 N 1.78 1.22 -0.51 1.06 0.00 -1.89 -0.34 119.26 120.58 1wci h ALA 152 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1wci h ALA 152 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1wci h ALA 152 CO 0.02 0.48 0.30 0.74 0.00 0.00 0.00 179.25 180.79 1wci h PHE 153 N 0.00 0.69 0.00 0.00 0.04 -1.63 -2.91 116.94 113.13 1wci h PHE 153 Ca -0.00 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 1wci h PHE 153 Cb 0.75 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 1wci h PHE 153 CO 0.00 0.49 -0.30 0.74 -0.60 0.00 0.00 178.31 178.64 1wci h PHE 154 N 0.69 0.00 0.00 -0.55 0.04 -1.43 -3.18 116.94 112.50 1wci h PHE 154 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1wci h PHE 154 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1wci h PHE 154 CO -0.02 0.30 0.00 0.00 -0.60 0.00 0.00 178.31 177.99 1wci h ALA 155 N 1.70 1.00 -0.37 2.45 0.00 -0.87 -1.63 119.26 121.54 1wci h ALA 155 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wci h ALA 155 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1wci h ALA 155 CO 0.04 0.00 0.00 1.58 0.00 0.00 0.00 179.25 180.87 1wci n HIS 156 N -2.93 1.08 -3.93 0.00 -0.00 -1.20 -4.73 115.22 103.51 1wci n HIS 156 Ca -0.01 -0.40 -0.31 0.00 -0.00 0.00 0.00 57.72 57.00 1wci n HIS 156 Cb 0.20 -0.26 -0.14 0.00 -0.00 0.00 0.00 29.99 29.79 1wci n HIS 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1wci n PRO 158 N 3.57 1.94 0.00 0.00 -0.02 -1.26 -3.19 135.00 136.04 1wci n PRO 158 Ca 0.05 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1wci n PRO 158 Cb 0.36 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1wci n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wci n GLY 159 N 2.60 1.75 3.62 -1.23 0.00 -1.26 -4.63 105.19 106.03 1wci n GLY 159 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1wci n GLY 159 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1wci s ILE 160 N -2.08 3.06 0.07 -0.61 -4.36 -1.19 -4.44 121.20 111.65 1wci s ILE 160 Ca 0.00 -1.99 0.07 0.00 -0.26 0.00 0.00 60.65 58.46 1wci s ILE 160 Cb 0.00 -2.75 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 1wci s ILE 160 CO 0.00 -0.32 -0.13 -0.54 0.24 0.00 0.00 174.94 174.19 1wci s LYS 161 N -3.67 2.13 -0.08 0.37 1.02 -0.53 -4.58 119.74 114.41 1wci s LYS 161 Ca 0.32 -0.98 -0.00 0.00 0.02 0.00 0.00 55.97 55.33 1wci s LYS 161 Cb -0.04 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 35.01 1wci s LYS 161 CO 0.19 0.53 -0.05 0.08 -0.92 0.00 0.00 175.35 175.18 1wci s VAL 162 N -1.08 0.73 -0.02 3.17 1.01 -0.62 -0.31 120.40 123.28 1wci s VAL 162 Ca 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1wci s VAL 162 Cb -0.11 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1wci s VAL 162 CO 0.10 0.30 -0.04 -0.69 0.00 0.00 0.00 175.10 174.77 1wci s VAL 163 N 1.53 0.39 -0.10 2.92 1.01 -0.25 -0.07 120.40 125.83 1wci s VAL 163 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1wci s VAL 163 Cb -0.13 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 35.91 1wci s VAL 163 CO -0.04 0.15 0.08 -0.63 0.00 0.00 0.00 175.10 174.65 1wci s ILE 164 N 0.38 -0.11 0.55 2.22 1.01 0.29 -1.38 121.20 124.15 1wci s ILE 164 Ca -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 1wci s ILE 164 Cb -0.08 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.07 1wci s ILE 164 CO -0.00 -0.00 0.83 -2.16 0.00 0.00 0.00 174.94 173.61 1wci s PRO 165 N 2.17 3.03 0.00 2.79 0.04 -1.26 -4.28 135.00 137.49 1wci s PRO 165 Ca 0.04 -0.09 0.07 0.00 0.04 0.00 0.00 61.00 61.06 1wci s PRO 165 Cb -0.14 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1wci s PRO 165 CO -0.06 -0.54 0.42 2.89 0.04 0.00 0.00 177.00 179.75 1wci n ARG 166 N -2.43 3.51 -3.87 4.56 1.85 -1.26 -3.96 116.66 115.06 1wci n ARG 166 Ca 0.03 -0.24 -0.07 0.00 -1.00 0.00 0.00 57.85 56.57 1wci n ARG 166 Cb 0.57 -0.92 -0.02 0.00 -1.05 0.00 0.00 32.46 31.04 1wci n ARG 166 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1wci s SER 167 N -1.44 -0.24 0.13 2.89 1.04 -1.26 -4.78 113.70 110.04 1wci s SER 167 Ca 0.04 -0.64 -0.19 0.00 0.48 0.00 0.00 55.95 55.64 1wci s SER 167 Cb 0.06 0.71 -0.06 0.00 0.10 0.00 0.00 66.02 66.83 1wci s SER 167 CO 0.25 -1.31 1.78 -0.65 0.98 0.00 0.00 173.24 174.29 1wci h PRO 168 N 2.04 0.29 -0.39 4.02 0.11 -1.86 0.26 132.00 136.46 1wci h PRO 168 Ca -0.20 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 1wci h PRO 168 Cb 1.25 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1wci h PRO 168 CO 0.25 0.19 0.24 0.35 -0.21 0.00 0.00 178.00 178.83 1wci h PHE 169 N 0.30 0.51 -0.60 0.65 3.04 -1.89 -1.99 116.94 116.95 1wci h PHE 169 Ca 0.08 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.96 1wci h PHE 169 Cb -0.03 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 1wci h PHE 169 CO -0.06 0.35 0.06 1.96 -2.02 0.00 0.00 178.31 178.60 1wci h GLN 170 N 0.52 1.02 -0.32 1.11 1.08 -1.94 -2.96 115.11 113.62 1wci h GLN 170 Ca 0.14 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1wci h GLN 170 Cb -0.02 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1wci h GLN 170 CO -0.03 0.98 0.21 0.00 -0.95 0.00 0.00 178.83 179.04 1wci h ALA 171 N 1.00 0.40 -0.46 3.87 0.00 -0.15 0.29 119.26 124.23 1wci h ALA 171 Ca 0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1wci h ALA 171 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1wci h ALA 171 CO 0.02 -0.14 -0.05 -0.22 0.00 0.00 0.00 179.25 178.86 1wci h LYS 172 N 0.43 0.84 -0.25 0.00 3.64 -1.37 -0.04 116.57 119.81 1wci h LYS 172 Ca 0.12 -0.30 -0.17 0.00 -1.27 0.00 0.00 60.65 59.03 1wci h LYS 172 Cb -0.05 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1wci h LYS 172 CO -0.03 0.92 -0.51 0.78 -2.27 0.00 0.00 179.45 178.34 1wci h GLY 173 N 0.68 0.79 1.35 5.01 0.00 -1.39 -1.74 103.07 107.78 1wci h GLY 173 Ca 0.12 -0.89 -0.19 0.00 0.00 0.00 0.00 47.33 46.38 1wci h GLY 173 CO 0.03 0.80 -0.66 1.41 0.00 0.00 0.00 176.54 178.12 1wci h LEU 174 N 0.56 0.75 -0.30 3.11 3.38 -0.90 -1.92 115.31 120.00 1wci h LEU 174 Ca 0.02 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1wci h LEU 174 Cb 1.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1wci h LEU 174 CO 0.11 1.22 -0.03 0.25 0.09 0.00 0.00 178.44 180.08 1wci h LEU 175 N 0.47 0.55 -0.97 1.67 5.85 -0.91 -0.32 115.31 121.65 1wci h LEU 175 Ca -0.02 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1wci h LEU 175 Cb 1.25 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1wci h LEU 175 CO 0.13 0.75 0.63 -0.07 -0.34 0.00 0.00 178.44 179.53 1wci h LEU 176 N 0.34 1.12 -0.48 2.25 3.38 -1.35 0.19 115.31 120.76 1wci h LEU 176 Ca 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1wci h LEU 176 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1wci h LEU 176 CO 0.02 0.83 0.29 0.28 0.09 0.00 0.00 178.44 179.95 1wci h SER 177 N 1.32 0.58 -0.49 -0.43 0.02 -1.15 -2.03 113.55 111.36 1wci h SER 177 Ca 0.35 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.27 1wci h SER 177 Cb -0.13 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 1wci h SER 177 CO -0.07 0.47 0.28 0.00 -1.14 0.00 0.00 176.83 176.37 1wci h ILE 179 N 0.56 1.24 0.00 0.00 2.04 -0.79 -2.54 117.51 118.02 1wci h ILE 179 Ca 0.20 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1wci h ILE 179 Cb 0.04 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1wci h ILE 179 CO -0.10 0.29 -0.60 -0.62 0.00 0.00 0.00 178.15 177.12 1wci n GLU 180 N -4.31 0.14 -2.34 2.37 1.02 -0.78 -4.90 120.64 111.83 1wci n GLU 180 Ca 0.07 0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.87 1wci n GLU 180 Cb 0.15 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 1wci n GLU 180 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1wci s ASP 181 N -3.56 6.39 -0.24 1.62 2.15 -0.02 -4.91 116.67 118.10 1wci s ASP 181 Ca 0.08 2.24 0.01 0.00 0.43 0.00 0.00 52.55 55.32 1wci s ASP 181 Cb 0.16 -2.60 0.29 0.00 -0.30 0.00 0.00 42.92 40.46 1wci s ASP 181 CO 0.72 -0.76 1.57 0.29 -0.17 0.00 0.00 175.17 176.82 1wci n LYS 182 N -0.28 1.63 -3.98 4.34 4.76 -1.26 -4.57 118.16 118.80 1wci n LYS 182 Ca 0.06 -1.44 -0.09 0.00 -2.87 0.00 0.00 58.31 53.97 1wci n LYS 182 Cb 0.48 -1.56 -0.11 0.00 -1.84 0.00 0.00 35.03 32.00 1wci n LYS 182 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1wci s ASN 183 N -0.00 0.24 0.15 4.39 0.01 -1.13 -4.37 114.94 114.24 1wci s ASN 183 Ca 0.28 -0.51 -0.31 0.00 -0.71 0.00 0.00 52.86 51.60 1wci s ASN 183 Cb 0.23 0.11 -0.10 0.00 0.41 0.00 0.00 41.25 41.90 1wci s ASN 183 CO 0.04 -0.32 1.58 -2.16 -1.51 0.00 0.00 177.10 174.72 1wci s PRO 184 N -1.61 4.21 0.01 -0.60 0.04 -1.25 -4.72 135.00 131.08 1wci s PRO 184 Ca -0.15 2.36 0.07 0.00 0.04 0.00 0.00 61.00 63.33 1wci s PRO 184 Cb -0.09 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 1wci s PRO 184 CO -0.01 -0.62 -0.22 0.00 0.04 0.00 0.00 177.00 176.19 1wci s ILE 186 N -0.62 3.69 -0.31 0.00 1.01 0.57 -0.24 121.20 125.29 1wci s ILE 186 Ca 0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 1wci s ILE 186 Cb -0.09 -2.66 0.05 0.00 0.01 0.00 0.00 42.46 39.78 1wci s ILE 186 CO 0.00 0.44 0.04 0.12 0.00 0.00 0.00 174.94 175.54 1wci s PHE 187 N 1.01 3.27 -0.25 3.97 5.36 0.45 -1.08 117.98 130.70 1wci s PHE 187 Ca 0.01 -1.74 -0.16 0.00 -0.96 0.00 0.00 56.93 54.08 1wci s PHE 187 Cb -0.15 -2.19 -0.04 0.00 -0.34 0.00 0.00 43.02 40.31 1wci s PHE 187 CO 0.01 -0.78 0.41 -0.06 -1.46 0.00 0.00 175.22 173.34 1wci s PHE 188 N 1.30 3.28 -0.35 10.12 0.08 -0.48 -1.59 117.98 130.34 1wci s PHE 188 Ca -0.04 0.51 -0.13 0.00 0.12 0.00 0.00 56.93 57.38 1wci s PHE 188 Cb -0.20 -2.60 -0.01 0.00 -0.57 0.00 0.00 43.02 39.64 1wci s PHE 188 CO 0.00 -0.19 0.26 -1.21 -0.10 0.00 0.00 175.22 173.98 1wci s GLU 189 N 1.96 3.46 -0.40 0.44 2.02 -0.27 -4.03 118.70 121.88 1wci s GLU 189 Ca 0.17 -0.65 -0.28 0.00 0.02 0.00 0.00 54.97 54.23 1wci s GLU 189 Cb -0.16 -3.82 -0.03 0.00 0.10 0.00 0.00 34.13 30.23 1wci s GLU 189 CO 0.09 -0.48 1.89 -2.14 0.02 0.00 0.00 175.26 174.64 1wci s PRO 190 N 1.75 3.05 0.49 0.39 0.02 -1.26 0.15 135.00 139.59 1wci s PRO 190 Ca 0.07 1.27 0.25 0.00 0.02 0.00 0.00 61.00 62.60 1wci s PRO 190 Cb -0.17 -4.29 1.25 0.00 0.02 0.00 0.00 34.50 31.31 1wci s PRO 190 CO 0.11 -2.20 1.99 1.57 -0.33 0.00 0.00 177.00 178.13 1wci h LYS 191 N 14.06 0.00 0.00 5.54 2.10 -1.57 -1.27 116.57 135.43 1wci h LYS 191 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1wci h LYS 191 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1wci h LYS 191 CO 1.08 0.17 0.00 1.51 -2.00 0.00 0.00 179.45 180.21 1wci n ILE 192 N -3.61 1.19 0.87 0.07 3.06 -1.26 -1.74 119.36 117.94 1wci n ILE 192 Ca -0.01 0.42 0.09 0.00 -2.50 0.00 0.00 62.75 60.74 1wci n ILE 192 Cb 0.30 -1.34 -0.11 0.00 0.54 0.00 0.00 39.64 39.04 1wci n ILE 192 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1wci n LEU 193 N -1.89 0.87 -0.24 9.51 4.77 -0.48 -4.23 117.00 125.31 1wci n LEU 193 Ca 0.01 -0.50 0.04 0.00 -0.03 0.00 0.00 56.01 55.54 1wci n LEU 193 Cb 0.12 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 1wci n LEU 193 CO 0.11 0.22 0.90 1.88 -1.33 0.00 0.00 177.39 179.17 1wci h TYR 194 N 0.00 0.17 0.00 -1.77 0.05 -1.37 -2.45 116.97 111.60 1wci h TYR 194 Ca 0.00 0.04 -0.21 0.00 0.05 0.00 0.00 58.73 58.62 1wci h TYR 194 Cb 0.44 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 1wci h TYR 194 CO 0.00 -0.12 -2.03 0.54 -1.05 0.00 0.00 178.16 175.51 1wci n ARG 195 N -5.20 1.08 -0.03 4.88 1.74 -1.26 -2.14 116.66 115.73 1wci n ARG 195 Ca 0.13 -0.05 -0.14 0.00 -0.77 0.00 0.00 57.85 57.01 1wci n ARG 195 Cb 0.43 -1.42 -0.09 0.00 -1.02 0.00 0.00 32.46 30.36 1wci n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wci h ALA 196 N 1.05 0.11 -2.46 7.54 0.00 -1.68 -3.42 119.26 120.40 1wci h ALA 196 Ca -0.31 -0.38 -0.57 0.00 0.00 0.00 0.00 54.91 53.65 1wci h ALA 196 Cb 1.65 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 1wci h ALA 196 CO 0.02 0.05 0.30 0.00 0.00 0.00 0.00 179.25 179.62 1wci s ALA 197 N -3.80 3.47 -0.03 0.00 0.00 -0.94 -4.94 121.76 115.51 1wci s ALA 197 Ca -0.15 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 1wci s ALA 197 Cb 0.03 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 20.02 1wci s ALA 197 CO 0.74 -0.52 0.05 0.00 0.00 0.00 0.00 175.76 176.03 1wci s ALA 198 N 1.81 0.02 0.36 0.00 0.00 -1.26 -1.90 121.76 120.79 1wci s ALA 198 Ca 0.38 0.37 -0.16 0.00 0.00 0.00 0.00 51.96 52.54 1wci s ALA 198 Cb -0.17 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.71 1wci s ALA 198 CO 0.14 -0.12 0.76 -1.83 0.00 0.00 0.00 175.76 174.71 1wci s GLU 199 N 1.09 2.11 0.21 0.00 -1.05 -0.39 -4.88 118.70 115.79 1wci s GLU 199 Ca -0.09 -1.34 -0.31 0.00 -0.15 0.00 0.00 54.97 53.08 1wci s GLU 199 Cb -0.13 0.61 -0.10 0.00 -0.44 0.00 0.00 34.13 34.08 1wci s GLU 199 CO -0.03 -0.98 1.50 -1.21 0.95 0.00 0.00 175.26 175.49 1wci s GLU 200 N -2.75 4.24 -0.05 -4.83 0.41 -1.26 -0.97 118.70 113.50 1wci s GLU 200 Ca 0.15 2.34 0.01 0.00 -0.41 0.00 0.00 54.97 57.05 1wci s GLU 200 Cb -0.05 -3.13 0.02 0.00 -1.78 0.00 0.00 34.13 29.20 1wci s GLU 200 CO 0.11 -0.51 -0.03 0.08 -0.49 0.00 0.00 175.26 174.42 1wci s VAL 201 N 0.51 0.43 0.26 2.63 1.01 0.19 -4.61 120.40 120.82 1wci s VAL 201 Ca 0.64 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 1wci s VAL 201 Cb -0.43 -0.49 -0.13 0.00 0.00 0.00 0.00 36.38 35.33 1wci s VAL 201 CO 0.38 0.21 1.40 -2.65 0.00 0.00 0.00 175.10 174.44 1wci n PRO 202 N 4.24 2.11 -0.05 2.72 -0.02 -1.26 -1.58 135.00 141.15 1wci n PRO 202 Ca -0.22 0.75 -0.10 0.00 -2.02 0.00 0.00 63.50 61.91 1wci n PRO 202 Cb 0.51 -2.40 0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1wci n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1wci h ILE 203 N 2.98 1.29 -3.16 4.25 1.08 -1.63 -3.45 117.51 118.87 1wci h ILE 203 Ca -0.45 -1.58 -0.48 0.00 -0.39 0.00 0.00 64.86 61.96 1wci h ILE 203 Cb 1.27 1.49 0.02 0.00 -3.07 0.00 0.00 36.82 36.54 1wci h ILE 203 CO 0.74 0.51 -0.04 -1.61 -0.69 0.00 0.00 178.15 177.06 1wci s GLU 204 N -4.29 3.44 0.54 2.37 0.41 -1.26 -4.97 118.70 114.94 1wci s GLU 204 Ca -0.09 -0.11 -0.19 0.00 -0.41 0.00 0.00 54.97 54.17 1wci s GLU 204 Cb 0.12 -2.51 -0.06 0.00 -1.78 0.00 0.00 34.13 29.90 1wci s GLU 204 CO 0.85 -0.09 1.12 -1.25 -0.49 0.00 0.00 175.26 175.40 1wci s PRO 205 N -4.56 3.37 0.23 0.39 0.04 -1.26 -5.05 135.00 128.16 1wci s PRO 205 Ca 0.45 1.57 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 1wci s PRO 205 Cb -0.10 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1wci s PRO 205 CO 0.40 -0.83 0.58 1.52 0.04 0.00 0.00 177.00 178.71 1wci s TYR 206 N -1.83 -0.06 0.05 0.56 1.13 -1.26 -5.14 117.35 110.81 1wci s TYR 206 Ca 0.72 -0.32 0.06 0.00 -1.41 0.00 0.00 57.07 56.12 1wci s TYR 206 Cb -0.23 0.45 -0.02 0.00 -1.10 0.00 0.00 41.96 41.06 1wci s TYR 206 CO 0.27 -1.03 -0.17 -0.80 -2.51 0.00 0.00 175.55 171.32 1wci s ASN 207 N -2.91 1.99 -0.09 -0.18 -0.87 -1.26 -4.47 114.94 107.14 1wci s ASN 207 Ca 0.12 -0.52 0.02 0.00 -1.57 0.00 0.00 52.86 50.91 1wci s ASN 207 Cb -0.02 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.25 41.06 1wci s ASN 207 CO 0.02 0.06 -0.14 -0.63 -2.57 0.00 0.00 177.10 173.84 1wci s ILE 208 N -0.91 2.98 0.43 0.60 1.01 -0.77 -4.95 121.20 119.59 1wci s ILE 208 Ca 0.03 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.72 1wci s ILE 208 Cb -0.09 -2.21 -0.08 0.00 0.01 0.00 0.00 42.46 40.10 1wci s ILE 208 CO 0.02 0.56 1.26 -2.16 0.00 0.00 0.00 174.94 174.62 1wci s PRO 209 N -0.14 3.84 0.63 2.79 0.04 -1.26 -4.53 135.00 136.37 1wci s PRO 209 Ca -0.01 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 1wci s PRO 209 Cb -0.14 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1wci s PRO 209 CO 0.03 -0.57 1.03 -0.51 0.04 0.00 0.00 177.00 177.03 1wci s LEU 210 N -2.69 3.18 -1.52 -3.56 1.43 -1.26 -4.17 118.68 110.09 1wci s LEU 210 Ca 0.60 1.32 -0.05 0.00 -1.03 0.00 0.00 54.13 54.97 1wci s LEU 210 Cb -0.35 -4.30 0.02 0.00 0.03 0.00 0.00 46.19 41.58 1wci s LEU 210 CO 0.45 -0.96 0.55 -1.20 0.23 0.00 0.00 176.35 175.42 1wci n SER 211 N -2.77 -5.69 -3.71 2.29 7.64 -1.26 -4.98 113.62 105.13 1wci n SER 211 Ca 0.06 -0.28 -0.22 0.00 1.01 0.00 0.00 58.87 59.44 1wci n SER 211 Cb 0.55 -4.62 -0.18 0.00 -1.01 0.00 0.00 64.21 58.95 1wci n SER 211 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1wci s GLN 212 N -5.71 0.26 0.64 1.43 -1.52 -1.26 -4.08 119.66 109.41 1wci s GLN 212 Ca 0.30 0.21 -0.11 0.00 -1.95 0.00 0.00 55.36 53.81 1wci s GLN 212 Cb -0.14 -0.84 -0.02 0.00 -0.22 0.00 0.00 33.01 31.79 1wci s GLN 212 CO 0.37 -0.35 1.05 0.00 -0.25 0.00 0.00 175.29 176.11 1wci s ALA 213 N 2.07 3.04 -0.13 6.09 0.00 -1.25 -4.59 121.76 127.00 1wci s ALA 213 Ca 0.05 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1wci s ALA 213 Cb -0.12 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 19.96 1wci s ALA 213 CO -0.04 -0.82 -0.16 -2.00 0.00 0.00 0.00 175.76 172.73 1wci s GLU 214 N -5.23 2.40 -0.45 0.00 2.12 0.11 -4.98 118.70 112.67 1wci s GLU 214 Ca 0.56 -0.61 -0.29 0.00 0.36 0.00 0.00 54.97 54.99 1wci s GLU 214 Cb -0.11 -2.09 0.02 0.00 0.26 0.00 0.00 34.13 32.21 1wci s GLU 214 CO 0.53 -0.14 1.21 0.08 -0.54 0.00 0.00 175.26 176.40 1wci s VAL 215 N 1.21 4.14 -0.81 3.70 1.01 -1.26 -0.40 120.40 127.99 1wci s VAL 215 Ca -0.01 1.18 0.23 0.00 0.00 0.00 0.00 61.98 63.38 1wci s VAL 215 Cb -0.14 -4.48 -0.12 0.00 0.00 0.00 0.00 36.38 31.63 1wci s VAL 215 CO -0.06 -0.90 1.08 2.30 0.00 0.00 0.00 175.10 177.51 1wci n ILE 216 N 6.83 0.07 -3.67 2.22 -5.35 0.40 -4.82 119.36 115.03 1wci n ILE 216 Ca 0.13 -0.11 -0.10 0.00 -0.27 0.00 0.00 62.75 62.40 1wci n ILE 216 Cb 0.49 0.45 -0.10 0.00 -1.74 0.00 0.00 39.64 38.73 1wci n ILE 216 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1wci s GLN 217 N -3.10 0.33 0.26 6.28 0.74 -1.14 -4.97 119.66 118.08 1wci s GLN 217 Ca 0.07 0.91 -0.30 0.00 0.05 0.00 0.00 55.36 56.09 1wci s GLN 217 Cb 0.16 0.16 -0.09 0.00 1.10 0.00 0.00 33.01 34.33 1wci s GLN 217 CO 0.80 -0.22 1.02 -1.21 -0.55 0.00 0.00 175.29 175.13 1wci s GLU 218 N 2.10 4.73 0.22 1.67 2.02 -1.26 -0.78 118.70 127.41 1wci s GLU 218 Ca -0.05 1.64 -0.14 0.00 0.02 0.00 0.00 54.97 56.45 1wci s GLU 218 Cb -0.11 -3.21 0.01 0.00 0.10 0.00 0.00 34.13 30.92 1wci s GLU 218 CO -0.12 0.35 0.48 0.20 0.02 0.00 0.00 175.26 176.18 1wci s GLY 219 N -1.05 0.31 0.00 -1.39 0.00 -1.25 -4.64 107.32 99.31 1wci s GLY 219 Ca 0.43 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.49 1wci s GLY 219 CO 0.36 -0.52 0.06 -1.14 0.00 0.00 0.00 173.10 171.86 1wci n SER 220 N -0.35 0.11 -0.10 1.64 3.41 -1.12 -4.40 113.62 112.81 1wci n SER 220 Ca -0.05 -0.49 -0.12 0.00 -0.26 0.00 0.00 58.87 57.95 1wci n SER 220 Cb 0.62 0.70 -0.13 0.00 -0.26 0.00 0.00 64.21 65.14 1wci n SER 220 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1wci n ASP 221 N -0.70 1.20 -3.73 4.04 8.00 0.43 -4.33 116.55 121.45 1wci n ASP 221 Ca 0.00 -0.06 -0.14 0.00 0.71 0.00 0.00 54.79 55.30 1wci n ASP 221 Cb 0.01 0.37 -0.08 0.00 -0.02 0.00 0.00 41.12 41.39 1wci n ASP 221 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1wci s VAL 222 N -2.46 0.05 -0.19 2.53 0.11 -1.09 -4.41 120.40 114.94 1wci s VAL 222 Ca -0.19 -0.40 -0.08 0.00 -2.93 0.00 0.00 61.98 58.38 1wci s VAL 222 Cb 0.07 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1wci s VAL 222 CO 0.66 -0.22 0.07 -0.89 -3.33 0.00 0.00 175.10 171.40 1wci s THR 223 N -1.27 4.87 -0.11 5.04 2.01 0.65 -0.36 115.64 126.48 1wci s THR 223 Ca -0.13 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1wci s THR 223 Cb -0.04 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.26 1wci s THR 223 CO 0.05 0.45 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.46 1wci s LEU 224 N 0.40 2.25 -0.05 4.42 1.43 0.28 -0.41 118.68 127.00 1wci s LEU 224 Ca 0.04 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1wci s LEU 224 Cb -0.12 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1wci s LEU 224 CO -0.00 0.17 -0.14 -0.69 0.23 0.00 0.00 176.35 175.92 1wci s VAL 225 N 0.31 1.21 0.15 -1.59 1.01 -0.28 -0.96 120.40 120.25 1wci s VAL 225 Ca -0.16 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1wci s VAL 225 Cb -0.17 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1wci s VAL 225 CO 0.08 0.36 0.27 0.00 0.00 0.00 0.00 175.10 175.81 1wci n ALA 226 N 3.38 -0.51 -3.24 5.51 0.00 -0.97 -1.24 120.51 123.44 1wci n ALA 226 Ca -0.20 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.60 1wci n ALA 226 Cb 0.53 0.44 -0.04 0.00 0.00 0.00 0.00 19.45 20.38 1wci n ALA 226 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1wci s TRP 227 N -5.61 -0.17 0.00 0.00 -2.14 -1.26 -1.43 118.94 108.32 1wci s TRP 227 Ca 0.08 -0.15 0.00 0.00 2.66 0.00 0.00 56.10 58.69 1wci s TRP 227 Cb -0.01 0.37 0.00 0.00 -3.10 0.00 0.00 33.47 30.73 1wci s TRP 227 CO 0.06 -0.86 0.00 0.41 -2.66 0.00 0.00 176.95 173.90 1wci n GLY 228 N -0.32 1.34 0.37 3.67 0.00 -1.25 -2.71 105.19 106.29 1wci n GLY 228 Ca -0.12 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.48 1wci n GLY 228 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1wci h THR 229 N 0.00 0.83 0.00 2.61 2.02 -1.86 -2.07 112.91 114.44 1wci h THR 229 Ca 0.00 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1wci h THR 229 Cb 0.00 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1wci h THR 229 CO 0.00 0.07 -0.01 -0.61 0.37 0.00 0.00 175.52 175.34 1wci h GLN 230 N 0.41 0.00 -0.90 6.66 5.75 -1.90 0.65 115.11 125.77 1wci h GLN 230 Ca 0.33 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.88 1wci h GLN 230 Cb 0.73 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.23 1wci h GLN 230 CO -0.10 0.01 0.59 0.28 -2.65 0.00 0.00 178.83 176.96 1wci h VAL 231 N 0.00 1.12 -0.03 2.39 2.07 -1.44 -0.92 116.25 119.45 1wci h VAL 231 Ca -0.00 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 1wci h VAL 231 Cb 0.07 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1wci h VAL 231 CO 0.00 0.20 -0.54 0.45 0.02 0.00 0.00 177.57 177.70 1wci h HIS 232 N 1.09 0.11 -0.04 1.57 3.86 -1.04 -0.17 115.15 120.53 1wci h HIS 232 Ca 0.37 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 1wci h HIS 232 Cb 0.08 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 1wci h HIS 232 CO -0.00 0.61 0.00 0.28 0.86 0.00 0.00 177.93 179.68 1wci h VAL 233 N 0.07 1.24 0.00 2.45 2.07 -1.34 -2.30 116.25 118.44 1wci h VAL 233 Ca -0.00 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 1wci h VAL 233 Cb 0.98 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1wci h VAL 233 CO 0.08 0.19 -0.45 0.16 0.02 0.00 0.00 177.57 177.57 1wci h ILE 234 N -0.22 1.32 -0.45 4.57 3.07 -1.02 -0.63 117.51 124.14 1wci h ILE 234 Ca 0.01 -1.54 0.02 0.00 1.55 0.00 0.00 64.86 64.90 1wci h ILE 234 Cb 0.31 1.83 -0.03 0.00 -0.27 0.00 0.00 36.82 38.66 1wci h ILE 234 CO 0.00 0.44 0.26 -0.09 -1.05 0.00 0.00 178.15 177.71 1wci h ARG 235 N 0.00 0.51 -0.53 0.16 2.43 -0.91 0.19 114.38 116.23 1wci h ARG 235 Ca -0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1wci h ARG 235 Cb 0.80 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1wci h ARG 235 CO 0.06 0.34 0.06 1.49 -1.51 0.00 0.00 179.97 180.41 1wci h GLU 236 N 0.53 0.85 -0.80 0.20 4.57 -0.88 -2.48 114.58 116.57 1wci h GLU 236 Ca 0.18 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1wci h GLU 236 Cb 0.03 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 1wci h GLU 236 CO -0.09 0.81 0.46 0.28 -1.18 0.00 0.00 179.01 179.29 1wci h VAL 237 N 0.80 1.23 -0.96 0.32 2.07 -0.62 -0.19 116.25 118.90 1wci h VAL 237 Ca 0.16 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1wci h VAL 237 Cb 0.39 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1wci h VAL 237 CO 0.01 0.25 0.62 0.00 0.02 0.00 0.00 177.57 178.47 1wci h ALA 238 N 1.24 1.32 -0.29 1.67 0.00 -0.64 0.86 119.26 123.43 1wci h ALA 238 Ca 0.28 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1wci h ALA 238 Cb -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1wci h ALA 238 CO -0.05 0.42 -0.21 1.03 0.00 0.00 0.00 179.25 180.43 1wci h SER 239 N 1.14 0.69 -0.61 0.00 0.87 -0.92 -0.80 113.55 113.92 1wci h SER 239 Ca 0.41 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1wci h SER 239 Cb 0.14 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1wci h SER 239 CO -0.16 0.99 0.38 0.24 -0.53 0.00 0.00 176.83 177.74 1wci h MET 240 N 0.40 0.82 -0.74 2.24 2.86 -0.65 -1.00 114.93 118.85 1wci h MET 240 Ca 0.05 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1wci h MET 240 Cb 0.76 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1wci h MET 240 CO 0.06 0.57 0.22 0.00 1.06 0.00 0.00 176.91 178.82 1wci h ALA 241 N 1.20 0.99 0.21 6.32 0.00 -0.70 0.21 119.26 127.48 1wci h ALA 241 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1wci h ALA 241 Cb -0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1wci h ALA 241 CO -0.04 0.67 -0.10 -0.22 0.00 0.00 0.00 179.25 179.56 1wci h LYS 242 N 1.11 -0.28 -0.26 0.00 3.64 -0.85 -0.54 116.57 119.40 1wci h LYS 242 Ca 0.24 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1wci h LYS 242 Cb 0.32 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1wci h LYS 242 CO -0.01 -0.07 -0.01 1.49 -2.27 0.00 0.00 179.45 178.58 1wci h GLU 243 N -0.43 0.46 0.00 1.90 4.81 -1.01 -1.74 114.58 118.57 1wci h GLU 243 Ca -0.03 -0.15 -0.26 0.00 -0.13 0.00 0.00 59.36 58.78 1wci h GLU 243 Cb 0.33 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1wci h GLU 243 CO 0.05 0.64 -1.50 0.87 -0.73 0.00 0.00 179.01 178.34 1wci h LYS 244 N 0.23 0.00 0.00 1.92 1.57 -0.65 -3.40 116.57 116.24 1wci h LYS 244 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1wci h LYS 244 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1wci h LYS 244 CO 0.02 0.62 0.00 1.28 -0.57 0.00 0.00 179.45 180.79 1wci n LEU 245 N -3.12 0.37 -3.57 2.94 4.77 -0.26 -5.01 117.00 113.12 1wci n LEU 245 Ca -0.12 -0.65 -0.25 0.00 -0.03 0.00 0.00 56.01 54.97 1wci n LEU 245 Cb 1.01 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.17 1wci n LEU 245 CO 0.45 0.09 0.20 0.61 -1.33 0.00 0.00 177.39 177.42 1wci n GLY 246 N 0.55 -0.54 3.46 -0.72 0.00 -0.65 -4.98 105.19 102.31 1wci n GLY 246 Ca 0.00 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1wci n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wci s VAL 247 N -3.30 3.93 -0.41 1.61 1.01 -0.92 -4.97 120.40 117.35 1wci s VAL 247 Ca 0.56 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 1wci s VAL 247 Cb -0.25 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1wci s VAL 247 CO 0.70 0.45 0.70 -0.55 0.00 0.00 0.00 175.10 176.39 1wci s SER 248 N 0.81 6.40 -0.14 3.32 0.15 -1.26 -2.98 113.70 119.99 1wci s SER 248 Ca 0.00 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.51 1wci s SER 248 Cb -0.14 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1wci s SER 248 CO 0.02 -0.77 0.04 0.00 1.20 0.00 0.00 173.24 173.73 1wci s GLU 250 N -0.21 4.01 -0.22 0.00 2.12 0.51 -3.74 118.70 121.18 1wci s GLU 250 Ca 0.07 0.24 -0.06 0.00 0.36 0.00 0.00 54.97 55.58 1wci s GLU 250 Cb -0.12 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 1wci s GLU 250 CO 0.02 -0.39 0.04 0.08 -0.54 0.00 0.00 175.26 174.47 1wci s VAL 251 N 2.31 4.29 -0.08 3.70 1.01 0.04 -0.56 120.40 131.11 1wci s VAL 251 Ca 0.20 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1wci s VAL 251 Cb -0.16 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1wci s VAL 251 CO 0.10 0.40 -0.20 -0.63 0.00 0.00 0.00 175.10 174.77 1wci s ILE 252 N 1.10 1.71 -0.33 2.22 1.01 -0.13 -0.45 121.20 126.33 1wci s ILE 252 Ca 0.03 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 59.70 1wci s ILE 252 Cb -0.14 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 1wci s ILE 252 CO 0.03 0.48 0.45 -0.62 0.00 0.00 0.00 174.94 175.27 1wci s ASP 253 N 0.42 6.27 0.19 3.58 2.15 0.47 -2.30 116.67 127.45 1wci s ASP 253 Ca -0.16 -0.02 -0.09 0.00 0.43 0.00 0.00 52.55 52.71 1wci s ASP 253 Cb -0.17 -2.24 0.10 0.00 -0.30 0.00 0.00 42.92 40.31 1wci s ASP 253 CO 0.07 -0.38 1.69 0.25 -0.17 0.00 0.00 175.17 176.62 1wci h LEU 254 N 8.90 1.08 0.00 -1.34 5.85 -1.53 0.30 115.31 128.56 1wci h LEU 254 Ca -0.29 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1wci h LEU 254 Cb 1.14 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1wci h LEU 254 CO 0.73 1.07 0.00 0.54 -0.34 0.00 0.00 178.44 180.43 1wci n ARG 255 N -4.21 0.00 -3.75 1.25 1.74 -1.26 -3.75 116.66 106.68 1wci n ARG 255 Ca 0.04 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.76 1wci n ARG 255 Cb 0.30 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.62 1wci n ARG 255 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1wci s THR 256 N 0.00 4.59 -0.07 0.55 2.01 -1.26 -0.55 115.64 120.91 1wci s THR 256 Ca 0.00 -0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.67 1wci s THR 256 Cb 0.00 -3.15 -0.21 0.00 0.01 0.00 0.00 72.50 69.15 1wci s THR 256 CO 0.00 0.33 0.97 0.40 -0.69 0.00 0.00 174.62 175.63 1wci h ILE 257 N 5.43 1.36 -3.91 1.82 1.08 -0.78 -3.39 117.51 119.11 1wci h ILE 257 Ca -0.37 -1.55 -0.22 0.00 -0.39 0.00 0.00 64.86 62.33 1wci h ILE 257 Cb 1.18 2.34 -0.23 0.00 -3.07 0.00 0.00 36.82 37.04 1wci h ILE 257 CO 0.58 0.38 -0.72 0.27 -0.69 0.00 0.00 178.15 177.97 1wci s ILE 258 N -3.28 0.20 0.23 -0.67 -4.36 -1.20 -3.60 121.20 108.53 1wci s ILE 258 Ca -0.16 -0.67 -0.30 0.00 -0.26 0.00 0.00 60.65 59.26 1wci s ILE 258 Cb -0.00 -0.28 -0.10 0.00 1.25 0.00 0.00 42.46 43.32 1wci s ILE 258 CO 0.61 -0.30 1.49 -2.84 0.24 0.00 0.00 174.94 174.14 1wci s PRO 259 N -1.02 4.24 0.34 0.37 0.02 -1.26 -1.59 135.00 136.10 1wci s PRO 259 Ca -0.09 2.34 0.03 0.00 0.02 0.00 0.00 61.00 63.29 1wci s PRO 259 Cb -0.07 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.31 1wci s PRO 259 CO -0.00 -0.49 0.51 1.67 -0.33 0.00 0.00 177.00 178.36 1wci s TRP 260 N 0.30 3.37 -1.32 6.54 1.48 -1.24 -4.13 118.94 123.94 1wci s TRP 260 Ca 0.62 0.14 -0.14 0.00 -1.06 0.00 0.00 56.10 55.66 1wci s TRP 260 Cb -0.43 -1.91 0.10 0.00 -1.16 0.00 0.00 33.47 30.07 1wci s TRP 260 CO 0.40 0.08 1.85 -3.47 -4.06 0.00 0.00 176.95 171.76 1wci n ASP 261 N -1.72 4.72 -0.23 -2.66 2.03 -1.26 -4.79 116.55 112.63 1wci n ASP 261 Ca -0.04 -2.95 0.02 0.00 0.52 0.00 0.00 54.79 52.34 1wci n ASP 261 Cb 0.57 -1.63 0.14 0.00 -0.72 0.00 0.00 41.12 39.48 1wci n ASP 261 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1wci h VAL 262 N 4.54 0.77 -0.50 5.18 2.07 -1.94 -3.02 116.25 123.36 1wci h VAL 262 Ca 0.45 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.81 1wci h VAL 262 Cb 0.75 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1wci h VAL 262 CO 1.57 0.09 0.32 0.44 0.02 0.00 0.00 177.57 180.01 1wci h ASP 263 N 0.49 0.55 -0.54 0.57 3.32 -1.98 -1.05 116.42 117.78 1wci h ASP 263 Ca 0.35 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 1wci h ASP 263 Cb 0.44 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1wci h ASP 263 CO -0.32 0.39 -0.01 0.74 -1.72 0.00 0.00 179.24 178.32 1wci h THR 264 N 0.65 1.26 0.23 0.35 2.02 -1.95 0.32 112.91 115.80 1wci h THR 264 Ca 0.19 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1wci h THR 264 Cb -0.05 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1wci h THR 264 CO -0.05 0.40 -0.11 0.40 0.37 0.00 0.00 175.52 176.52 1wci h ILE 265 N 0.83 0.84 -0.84 3.11 1.08 -1.39 -2.40 117.51 118.73 1wci h ILE 265 Ca 0.15 -0.67 0.08 0.00 -0.39 0.00 0.00 64.86 64.03 1wci h ILE 265 Cb 0.55 1.21 -0.07 0.00 -3.07 0.00 0.00 36.82 35.44 1wci h ILE 265 CO 0.03 0.14 0.50 0.00 -0.69 0.00 0.00 178.15 178.13 1wci h LYS 267 N 0.87 1.15 -0.24 0.00 3.64 -0.84 -0.14 116.57 121.01 1wci h LYS 267 Ca 0.39 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1wci h LYS 267 Cb 0.29 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1wci h LYS 267 CO -0.22 0.76 -0.15 1.03 -2.27 0.00 0.00 179.45 178.61 1wci h SER 268 N 1.19 0.55 0.11 4.20 0.87 -0.83 -2.93 113.55 116.71 1wci h SER 268 Ca 0.42 -0.43 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1wci h SER 268 Cb 0.13 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1wci h SER 268 CO -0.16 0.86 -0.39 0.58 -0.53 0.00 0.00 176.83 177.20 1wci h VAL 269 N 0.23 1.30 -1.00 2.23 2.07 -0.92 -0.23 116.25 119.94 1wci h VAL 269 Ca 0.05 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.13 1wci h VAL 269 Cb 0.67 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1wci h VAL 269 CO 0.04 0.46 0.64 0.40 0.02 0.00 0.00 177.57 179.14 1wci h ILE 270 N 0.31 1.09 -0.04 4.57 2.04 -1.02 0.43 117.51 124.89 1wci h ILE 270 Ca 0.03 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1wci h ILE 270 Cb 0.82 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1wci h ILE 270 CO 0.07 0.21 -0.09 0.50 0.00 0.00 0.00 178.15 178.84 1wci h LYS 271 N 1.17 0.14 0.03 2.37 3.64 -1.15 -3.39 116.57 119.39 1wci h LYS 271 Ca 0.43 -0.09 -0.31 0.00 -1.27 0.00 0.00 60.65 59.40 1wci h LYS 271 Cb 0.16 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1wci h LYS 271 CO -0.17 0.68 -1.80 0.25 -2.27 0.00 0.00 179.45 176.15 1wci n THR 272 N -4.68 1.66 -0.73 1.00 -2.24 -0.17 -4.93 114.28 104.18 1wci n THR 272 Ca -0.08 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1wci n THR 272 Cb 0.35 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1wci n THR 272 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wci n GLY 273 N 1.68 0.93 3.09 3.38 0.00 0.15 -4.58 105.19 109.84 1wci n GLY 273 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1wci n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wci s ARG 274 N -0.24 0.33 -0.02 1.61 0.52 -1.26 0.37 118.95 120.25 1wci s ARG 274 Ca 0.00 0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 1wci s ARG 274 Cb 0.00 0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.64 1wci s ARG 274 CO 0.00 -0.06 0.05 -1.17 0.02 0.00 0.00 175.30 174.13 1wci s LEU 275 N -0.48 1.22 -0.09 2.53 2.96 -1.26 -0.26 118.68 123.31 1wci s LEU 275 Ca -0.06 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1wci s LEU 275 Cb -0.04 0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.70 1wci s LEU 275 CO 0.01 -0.10 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.59 1wci s LEU 276 N 0.84 1.61 -0.05 -0.68 0.20 0.45 -1.70 118.68 119.35 1wci s LEU 276 Ca -0.07 -0.35 0.04 0.00 0.69 0.00 0.00 54.13 54.45 1wci s LEU 276 Cb -0.10 -0.93 -0.02 0.00 -0.43 0.00 0.00 46.19 44.71 1wci s LEU 276 CO -0.03 0.01 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.23 1wci s ILE 277 N 0.91 2.72 0.00 6.68 1.01 0.24 -1.13 121.20 131.63 1wci s ILE 277 Ca -0.09 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1wci s ILE 277 Cb -0.15 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1wci s ILE 277 CO 0.01 0.58 -0.07 -0.55 0.00 0.00 0.00 174.94 174.90 1wci s SER 278 N -0.50 0.87 0.03 3.58 0.15 -0.38 -0.92 113.70 116.53 1wci s SER 278 Ca 0.06 -0.18 -0.20 0.00 0.70 0.00 0.00 55.95 56.33 1wci s SER 278 Cb -0.12 -0.08 0.04 0.00 -1.71 0.00 0.00 66.02 64.16 1wci s SER 278 CO 0.01 0.06 0.46 -1.38 1.20 0.00 0.00 173.24 173.60 1wci s HIS 279 N -0.29 -0.35 0.21 3.44 -3.43 -1.00 -4.44 115.29 109.42 1wci s HIS 279 Ca 0.02 0.40 0.13 0.00 -0.80 0.00 0.00 55.06 54.81 1wci s HIS 279 Cb -0.04 0.27 0.41 0.00 -1.43 0.00 0.00 32.58 31.79 1wci s HIS 279 CO -0.00 -0.58 1.62 0.93 -2.00 0.00 0.00 174.74 174.71 1wci h GLU 280 N 3.03 0.00 -7.20 -0.38 5.08 -1.94 -2.56 114.58 110.60 1wci h GLU 280 Ca -0.30 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.52 1wci h GLU 280 Cb 1.20 0.00 0.18 0.00 0.50 0.00 0.00 28.75 30.63 1wci h GLU 280 CO 0.42 0.56 0.35 0.00 -1.00 0.00 0.00 179.01 179.34 1wci s ALA 281 N -3.52 1.86 0.53 3.43 0.00 -1.26 -2.94 121.76 119.85 1wci s ALA 281 Ca -0.00 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 52.64 1wci s ALA 281 Cb 0.12 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1wci s ALA 281 CO 0.74 -2.27 0.80 -2.30 0.00 0.00 0.00 175.76 172.73 1wci n PRO 282 N -3.21 0.86 0.28 0.00 -0.02 -1.26 -1.70 135.00 129.95 1wci n PRO 282 Ca 0.14 0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.77 1wci n PRO 282 Cb 0.50 -1.93 -0.09 0.00 -0.02 0.00 0.00 33.50 31.96 1wci n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1wci h LEU 283 N 0.71 -1.30 -9.32 2.45 5.85 -1.44 -3.27 115.31 108.99 1wci h LEU 283 Ca -0.46 0.11 -0.55 0.00 0.84 0.00 0.00 57.88 57.82 1wci h LEU 283 Cb 1.37 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 1wci h LEU 283 CO 0.51 -0.63 0.90 -0.89 -0.34 0.00 0.00 178.44 177.99 1wci s THR 284 N -5.90 3.77 0.00 1.05 2.01 -1.26 -1.36 115.64 113.95 1wci s THR 284 Ca -0.18 1.08 0.00 0.00 0.31 0.00 0.00 61.69 62.91 1wci s THR 284 Cb 0.05 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1wci s THR 284 CO 0.61 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1wci n GLY 285 N 3.74 0.80 3.72 4.40 0.00 -1.26 -5.02 105.19 111.57 1wci n GLY 285 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1wci n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wci s GLY 286 N -2.00 1.61 0.45 -0.02 0.00 -0.46 -4.84 107.32 102.05 1wci s GLY 286 Ca 0.00 -0.14 0.29 0.00 0.00 0.00 0.00 44.72 44.87 1wci s GLY 286 CO 0.00 0.37 1.85 -2.75 0.00 0.00 0.00 173.10 172.57 1wci h PHE 287 N -1.58 0.00 -0.32 1.90 3.57 -1.87 -2.03 116.94 116.61 1wci h PHE 287 Ca -0.50 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.08 1wci h PHE 287 Cb 1.29 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1wci h PHE 287 CO 0.40 0.00 0.23 0.00 -2.23 0.00 0.00 178.31 176.71 1wci h ALA 288 N 2.10 2.23 -0.85 2.41 0.00 -1.91 -1.84 119.26 121.39 1wci h ALA 288 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1wci h ALA 288 Cb 0.58 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1wci h ALA 288 CO 0.00 -0.31 0.48 1.03 0.00 0.00 0.00 179.25 180.45 1wci h SER 289 N 0.06 1.04 -0.26 0.00 0.87 -1.66 0.10 113.55 113.70 1wci h SER 289 Ca 0.15 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1wci h SER 289 Cb 0.53 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1wci h SER 289 CO -0.01 0.82 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.94 1wci h GLU 290 N 1.18 0.52 -0.04 2.24 4.57 -1.50 -1.46 114.58 120.09 1wci h GLU 290 Ca 0.30 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1wci h GLU 290 Cb -0.00 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1wci h GLU 290 CO -0.05 0.76 0.02 0.82 -1.18 0.00 0.00 179.01 179.37 1wci h ILE 291 N 0.26 1.13 -0.22 2.32 2.04 -1.26 -2.25 117.51 119.51 1wci h ILE 291 Ca 0.06 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1wci h ILE 291 Cb 0.59 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1wci h ILE 291 CO 0.03 0.10 0.09 -1.28 0.00 0.00 0.00 178.15 177.10 1wci h SER 292 N -0.09 0.12 -0.65 1.72 0.87 -0.97 -0.79 113.55 113.76 1wci h SER 292 Ca 0.01 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1wci h SER 292 Cb 0.15 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1wci h SER 292 CO -0.00 0.10 0.43 0.77 -0.53 0.00 0.00 176.83 177.60 1wci h SER 293 N 0.20 0.75 -0.06 6.23 4.64 -1.23 -1.25 113.55 122.84 1wci h SER 293 Ca 0.09 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 1wci h SER 293 Cb 0.05 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1wci h SER 293 CO -0.09 0.54 -0.65 0.74 -0.87 0.00 0.00 176.83 176.51 1wci h THR 294 N 0.88 1.36 -0.53 2.95 2.02 -1.16 -2.71 112.91 115.73 1wci h THR 294 Ca 0.24 -1.99 -0.07 0.00 0.77 0.00 0.00 66.41 65.36 1wci h THR 294 Cb -0.10 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1wci h THR 294 CO -0.05 0.60 0.07 0.58 0.37 0.00 0.00 175.52 177.08 1wci h VAL 295 N 0.14 1.26 -0.77 3.16 2.07 -0.93 -0.60 116.25 120.57 1wci h VAL 295 Ca -0.06 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1wci h VAL 295 Cb 1.32 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1wci h VAL 295 CO 0.13 0.35 0.45 -0.61 0.02 0.00 0.00 177.57 177.92 1wci h GLN 296 N 0.76 1.05 -0.60 1.57 -0.00 -1.29 0.58 115.11 117.19 1wci h GLN 296 Ca 0.16 -0.10 -0.10 0.00 -0.00 0.00 0.00 58.65 58.61 1wci h GLN 296 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 27.48 27.67 1wci h GLN 296 CO 0.01 0.75 0.01 0.93 0.00 0.00 0.00 178.83 180.53 1wci h GLU 297 N 1.07 1.06 0.00 1.69 5.08 -1.08 -2.62 114.58 119.77 1wci h GLU 297 Ca 0.28 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1wci h GLU 297 Cb -0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1wci h GLU 297 CO -0.05 1.03 -1.39 0.39 -1.00 0.00 0.00 179.01 177.99 1wci n GLU 298 N -4.20 0.62 -0.26 2.33 -0.58 -0.28 -4.44 120.64 113.83 1wci n GLU 298 Ca 0.03 0.18 0.08 0.00 -0.42 0.00 0.00 57.16 57.02 1wci n GLU 298 Cb 0.34 -1.79 0.12 0.00 -0.57 0.00 0.00 31.44 29.55 1wci n GLU 298 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1wci h PHE 300 N 0.17 -0.23 0.00 0.00 3.57 -1.60 0.23 116.94 119.08 1wci h PHE 300 Ca -0.01 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1wci h PHE 300 Cb 1.10 0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1wci h PHE 300 CO 0.13 -0.28 0.00 -0.07 -2.23 0.00 0.00 178.31 175.86 1wci h LEU 301 N 0.04 0.00 0.00 0.59 3.38 -1.88 -3.10 115.31 114.33 1wci h LEU 301 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1wci h LEU 301 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1wci h LEU 301 CO -0.70 0.00 -1.71 0.59 0.09 0.00 0.00 178.44 176.72 1wci n ASN 302 N -2.74 0.64 -4.65 -0.43 4.13 -0.01 -4.95 115.26 107.24 1wci n ASN 302 Ca 0.00 -0.16 -0.43 0.00 1.68 0.00 0.00 54.58 55.67 1wci n ASN 302 Cb 0.21 1.73 -0.02 0.00 -1.54 0.00 0.00 39.78 40.16 1wci n ASN 302 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1wci s LEU 303 N -4.09 4.12 0.00 3.41 1.43 -0.70 -4.28 118.68 118.57 1wci s LEU 303 Ca -0.05 1.65 0.24 0.00 -1.03 0.00 0.00 54.13 54.94 1wci s LEU 303 Cb 0.13 -3.54 0.33 0.00 0.03 0.00 0.00 46.19 43.14 1wci s LEU 303 CO 0.80 -0.87 1.29 -0.62 0.23 0.00 0.00 176.35 177.18 1wci n GLU 304 N 6.87 0.38 -3.48 1.70 1.02 0.16 -4.96 120.64 122.33 1wci n GLU 304 Ca 0.15 -0.26 -0.14 0.00 -0.02 0.00 0.00 57.16 56.88 1wci n GLU 304 Cb 0.45 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 1wci n GLU 304 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wci s ALA 305 N -2.80 -1.71 0.52 0.62 0.00 -1.26 -5.03 121.76 112.11 1wci s ALA 305 Ca 0.15 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 52.82 1wci s ALA 305 Cb 0.18 0.39 -0.06 0.00 0.00 0.00 0.00 23.12 23.63 1wci s ALA 305 CO 0.68 -0.57 1.36 -2.30 0.00 0.00 0.00 175.76 174.93 1wci n PRO 306 N 0.24 1.79 -2.37 0.00 -0.02 -1.26 -4.82 135.00 128.55 1wci n PRO 306 Ca -0.17 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 1wci n PRO 306 Cb 0.61 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1wci n PRO 306 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1wci s ILE 307 N -1.27 3.72 -0.14 4.25 1.01 -1.26 -4.78 121.20 122.74 1wci s ILE 307 Ca 0.69 1.34 -0.08 0.00 0.00 0.00 0.00 60.65 62.60 1wci s ILE 307 Cb -0.43 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 1wci s ILE 307 CO 0.51 0.16 0.15 -0.55 0.00 0.00 0.00 174.94 175.21 1wci s SER 308 N 0.59 6.35 -0.18 3.58 0.15 -0.69 -5.03 113.70 118.48 1wci s SER 308 Ca 0.56 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1wci s SER 308 Cb -0.32 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 61.91 1wci s SER 308 CO 0.33 0.33 -0.16 -0.13 1.20 0.00 0.00 173.24 174.81 1wci s ARG 309 N -0.57 3.13 -0.36 5.44 0.52 -1.26 -0.59 118.95 125.26 1wci s ARG 309 Ca 0.13 -0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 1wci s ARG 309 Cb -0.12 -2.65 0.08 0.00 0.52 0.00 0.00 34.95 32.78 1wci s ARG 309 CO 0.03 -0.12 0.10 0.08 0.02 0.00 0.00 175.30 175.41 1wci s VAL 310 N 1.14 3.10 0.37 3.52 1.01 -0.10 -4.98 120.40 124.46 1wci s VAL 310 Ca 0.01 -1.77 0.04 0.00 0.00 0.00 0.00 61.98 60.25 1wci s VAL 310 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1wci s VAL 310 CO -0.06 -0.43 0.11 0.00 0.00 0.00 0.00 175.10 174.72 1wci n GLY 312 N -0.81 -0.31 3.74 0.00 0.00 -0.69 -4.51 105.19 102.61 1wci n GLY 312 Ca -0.04 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1wci n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wci s TYR 313 N -1.85 2.39 -1.57 1.61 2.02 -1.26 -1.36 117.35 117.32 1wci s TYR 313 Ca 0.74 1.45 -0.11 0.00 -0.37 0.00 0.00 57.07 58.77 1wci s TYR 313 Cb -0.33 -3.11 -0.04 0.00 -0.40 0.00 0.00 41.96 38.07 1wci s TYR 313 CO 0.50 -2.14 2.71 -0.25 -1.57 0.00 0.00 175.55 174.81 1wci n ASP 314 N -3.74 7.17 -4.26 2.29 8.00 -1.26 -4.39 116.55 120.36 1wci n ASP 314 Ca 0.08 -2.67 -0.14 0.00 0.71 0.00 0.00 54.79 52.77 1wci n ASP 314 Cb 0.54 -1.59 -0.10 0.00 -0.02 0.00 0.00 41.12 39.95 1wci n ASP 314 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1wci s THR 315 N 2.43 0.30 0.85 -3.53 -4.23 -1.26 -5.09 115.64 105.10 1wci s THR 315 Ca 0.62 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1wci s THR 315 Cb 0.17 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.56 1wci s THR 315 CO -0.07 -0.02 1.09 -2.84 -0.54 0.00 0.00 174.62 172.24 1wci s PRO 316 N -4.09 1.64 -0.46 3.99 0.02 -1.26 -4.90 135.00 129.94 1wci s PRO 316 Ca 0.38 1.04 -0.28 0.00 0.02 0.00 0.00 61.00 62.15 1wci s PRO 316 Cb 0.07 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.79 1wci s PRO 316 CO 0.12 -2.04 1.10 0.12 -0.33 0.00 0.00 177.00 175.97 1wci s PHE 317 N -2.89 2.86 0.57 6.54 2.19 -1.26 -5.02 117.98 120.97 1wci s PHE 317 Ca 0.63 0.71 -0.11 0.00 0.33 0.00 0.00 56.93 58.48 1wci s PHE 317 Cb -0.18 -4.30 -0.05 0.00 -1.31 0.00 0.00 43.02 37.18 1wci s PHE 317 CO 0.57 -1.20 0.97 -1.25 1.83 0.00 0.00 175.22 176.14 1wci s PRO 318 N 4.27 3.68 0.00 10.12 0.04 -1.26 -1.67 135.00 150.19 1wci s PRO 318 Ca 0.46 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1wci s PRO 318 Cb -0.08 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1wci s PRO 318 CO 0.29 -0.42 0.14 1.58 0.04 0.00 0.00 177.00 178.64 1wci n HIS 319 N -2.34 0.00 0.25 0.56 -0.00 -1.26 -3.77 115.22 108.66 1wci n HIS 319 Ca 0.05 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.91 1wci n HIS 319 Cb 0.54 -0.15 0.55 0.00 -0.00 0.00 0.00 29.99 30.93 1wci n HIS 319 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1wci h ILE 320 N 0.00 0.24 -0.47 3.57 6.09 -1.96 -2.73 117.51 122.26 1wci h ILE 320 Ca 0.00 -0.82 0.00 0.00 -1.37 0.00 0.00 64.86 62.67 1wci h ILE 320 Cb 0.00 1.66 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1wci h ILE 320 CO 0.00 0.10 0.00 0.49 -3.07 0.00 0.00 178.15 175.67 1wci n PHE 321 N -3.22 0.62 -0.26 2.19 3.72 -1.26 -4.56 117.46 114.69 1wci n PHE 321 Ca 0.01 -0.31 0.06 0.00 -0.05 0.00 0.00 57.45 57.15 1wci n PHE 321 Cb 0.38 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.11 1wci n PHE 321 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1wci h GLU 322 N 2.86 0.41 -0.08 -1.08 4.81 -1.57 -0.40 114.58 119.52 1wci h GLU 322 Ca 0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1wci h GLU 322 Cb 0.65 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1wci h GLU 322 CO 0.00 0.27 0.11 -1.35 -0.73 0.00 0.00 179.01 177.31 1wci h PRO 323 N 0.42 0.00 0.00 0.92 0.11 -1.87 -0.72 132.00 130.85 1wci h PRO 323 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1wci h PRO 323 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1wci h PRO 323 CO -0.42 0.00 -0.93 1.19 -0.21 0.00 0.00 178.00 177.63 1wci n PHE 324 N -3.71 0.55 0.01 0.65 3.72 -0.21 -4.42 117.46 114.06 1wci n PHE 324 Ca -0.01 0.16 -0.22 0.00 -0.05 0.00 0.00 57.45 57.34 1wci n PHE 324 Cb 0.21 -0.66 -0.14 0.00 -0.94 0.00 0.00 39.48 37.94 1wci n PHE 324 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1wci h TYR 325 N 0.00 0.47 -4.08 1.38 3.20 -0.62 -3.48 116.97 113.84 1wci h TYR 325 Ca 0.00 -0.35 -0.48 0.00 3.14 0.00 0.00 58.73 61.04 1wci h TYR 325 Cb 0.82 -0.02 0.05 0.00 1.54 0.00 0.00 36.73 39.12 1wci h TYR 325 CO 0.00 1.57 0.40 0.96 -1.64 0.00 0.00 178.16 179.46 1wci s ILE 326 N -2.49 3.55 -1.31 1.81 -4.36 -1.02 -4.16 121.20 113.22 1wci s ILE 326 Ca -0.20 0.95 -0.17 0.00 -0.26 0.00 0.00 60.65 60.98 1wci s ILE 326 Cb 0.05 -3.38 0.02 0.00 1.25 0.00 0.00 42.46 40.39 1wci s ILE 326 CO 0.77 -0.22 2.00 -0.81 0.24 0.00 0.00 174.94 176.92 1wci n PRO 327 N -1.15 2.75 -0.96 0.37 -0.04 -1.26 -4.96 135.00 129.75 1wci n PRO 327 Ca 0.10 -2.76 -0.18 0.00 -0.04 0.00 0.00 63.50 60.62 1wci n PRO 327 Cb 0.52 -3.36 0.14 0.00 -0.04 0.00 0.00 33.50 30.76 1wci n PRO 327 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1wci n ASP 328 N 7.67 -0.65 0.14 3.54 5.68 -1.26 -4.68 116.55 126.99 1wci n ASP 328 Ca 0.50 -1.14 0.06 0.00 -0.50 0.00 0.00 54.79 53.71 1wci n ASP 328 Cb 0.42 -0.63 0.52 0.00 -1.14 0.00 0.00 41.12 40.29 1wci n ASP 328 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1wci h LYS 329 N 0.00 0.24 -0.07 0.11 2.10 -1.88 -1.18 116.57 115.90 1wci h LYS 329 Ca -0.26 -0.02 -0.23 0.00 -2.00 0.00 0.00 60.65 58.14 1wci h LYS 329 Cb 0.75 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1wci h LYS 329 CO 0.18 0.19 -0.88 -1.49 -2.00 0.00 0.00 179.45 175.45 1wci h TRP 330 N 0.24 0.91 -0.52 0.07 4.06 -1.98 -0.05 115.95 118.69 1wci h TRP 330 Ca 0.06 -0.45 -0.07 0.00 2.06 0.00 0.00 58.89 60.50 1wci h TRP 330 Cb 0.03 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 1wci h TRP 330 CO 0.00 1.27 0.05 0.87 -3.56 0.00 0.00 178.44 177.07 1wci h LYS 331 N 0.41 0.88 -0.09 0.49 1.57 -1.74 -0.94 116.57 117.15 1wci h LYS 331 Ca -0.08 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1wci h LYS 331 Cb 1.51 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.73 1wci h LYS 331 CO 0.17 0.88 0.02 0.00 -0.57 0.00 0.00 179.45 179.95 1wci h TYR 333 N -0.07 0.54 -0.52 0.00 3.20 -0.93 0.18 116.97 119.39 1wci h TYR 333 Ca 0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1wci h TYR 333 Cb 0.25 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1wci h TYR 333 CO 0.01 0.27 0.13 0.22 -1.64 0.00 0.00 178.16 177.14 1wci h ASP 334 N 0.57 0.78 -0.61 -2.11 3.58 -1.09 0.25 116.42 117.78 1wci h ASP 334 Ca 0.25 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1wci h ASP 334 Cb 0.14 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 1wci h ASP 334 CO -0.16 0.80 0.36 0.00 -2.88 0.00 0.00 179.24 177.36 1wci h ALA 335 N 1.00 0.78 -0.71 -0.78 0.00 -1.09 -1.58 119.26 116.88 1wci h ALA 335 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1wci h ALA 335 Cb 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1wci h ALA 335 CO 0.00 0.28 0.33 1.25 0.00 0.00 0.00 179.25 181.11 1wci h LEU 336 N 0.83 0.94 0.19 0.00 5.85 -0.47 -1.39 115.31 121.26 1wci h LEU 336 Ca 0.22 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1wci h LEU 336 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1wci h LEU 336 CO -0.04 0.82 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.57 1wci h ARG 337 N 1.00 -0.45 -0.91 1.25 2.43 -0.14 0.20 114.38 117.76 1wci h ARG 337 Ca 0.24 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.51 1wci h ARG 337 Cb 0.14 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.72 1wci h ARG 337 CO -0.03 -0.30 0.57 0.87 -1.51 0.00 0.00 179.97 179.58 1wci h LYS 338 N -0.46 1.00 -0.34 0.20 1.57 -1.14 0.12 116.57 117.51 1wci h LYS 338 Ca 0.01 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 1wci h LYS 338 Cb 0.45 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1wci h LYS 338 CO -0.08 0.66 -0.35 1.98 -0.57 0.00 0.00 179.45 181.10 1wci h MET 339 N 1.03 0.77 -0.67 3.15 4.05 -0.90 -1.92 114.93 120.43 1wci h MET 339 Ca 0.40 -0.37 -0.03 0.00 -0.28 0.00 0.00 59.70 59.42 1wci h MET 339 Cb 0.21 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 1wci h MET 339 CO -0.19 1.00 0.32 0.82 0.23 0.00 0.00 176.91 179.09 1wci h ILE 340 N 0.64 1.23 0.00 1.77 1.08 -0.36 -2.30 117.51 119.57 1wci h ILE 340 Ca 0.06 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 1wci h ILE 340 Cb 0.89 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1wci h ILE 340 CO 0.08 0.27 0.00 0.78 -0.69 0.00 0.00 178.15 178.59 1wci h ASN 341 N 0.94 0.00 0.00 1.72 2.35 -0.58 -3.51 115.58 116.49 1wci h ASN 341 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1wci h ASN 341 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1wci h ASN 341 CO -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.75