#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbl s GLU 2 N 0.00 2.76 0.37 1.97 2.02 -1.26 -4.93 118.70 119.63 1vbl s GLU 2 Ca 0.00 0.56 0.06 0.00 0.02 0.00 0.00 54.97 55.61 1vbl s GLU 2 Cb 0.00 -2.00 0.72 0.00 0.10 0.00 0.00 34.13 32.95 1vbl s GLU 2 CO 0.00 -1.12 1.95 1.25 0.02 0.00 0.00 175.26 177.35 1vbl h LEU 3 N -0.72 0.44 -0.41 1.80 5.85 -2.01 -0.26 115.31 120.01 1vbl h LEU 3 Ca -0.45 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1vbl h LEU 3 Cb 1.25 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1vbl h LEU 3 CO 0.62 0.46 0.00 0.61 -0.34 0.00 0.00 178.44 179.79 1vbl n GLY 4 N -1.09 -1.18 0.05 3.75 0.00 -1.26 -2.10 105.19 103.36 1vbl n GLY 4 Ca 0.02 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1vbl n GLY 4 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vbl n HIS 5 N -1.94 0.43 -2.39 1.61 8.25 -0.11 -4.22 115.22 116.84 1vbl n HIS 5 Ca 0.03 0.12 -0.40 0.00 -0.26 0.00 0.00 57.72 57.21 1vbl n HIS 5 Cb 0.21 -0.58 -0.04 0.00 1.12 0.00 0.00 29.99 30.70 1vbl n HIS 5 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1vbl s GLU 6 N -3.11 4.57 0.36 -0.41 2.02 -0.89 -4.88 118.70 116.36 1vbl s GLU 6 Ca 0.08 1.89 0.04 0.00 0.02 0.00 0.00 54.97 57.01 1vbl s GLU 6 Cb 0.15 -3.17 -0.06 0.00 0.10 0.00 0.00 34.13 31.15 1vbl s GLU 6 CO 0.69 0.11 0.06 0.14 0.02 0.00 0.00 175.26 176.28 1vbl s VAL 7 N -1.08 1.24 0.24 2.63 -7.23 -1.26 -4.91 120.40 110.03 1vbl s VAL 7 Ca 0.46 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.33 1vbl s VAL 7 Cb -0.34 -2.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.78 1vbl s VAL 7 CO 0.43 0.00 1.43 -0.22 -0.31 0.00 0.00 175.10 176.43 1vbl s LEU 8 N -3.57 4.39 0.68 1.32 2.96 -0.93 -4.97 118.68 118.56 1vbl s LEU 8 Ca 0.32 2.62 -0.17 0.00 -0.22 0.00 0.00 54.13 56.69 1vbl s LEU 8 Cb 0.08 -3.62 -0.00 0.00 0.50 0.00 0.00 46.19 43.15 1vbl s LEU 8 CO 0.15 -0.68 1.13 0.29 -1.32 0.00 0.00 176.35 175.92 1vbl n LYS 9 N 2.49 0.78 -0.25 1.98 4.01 -1.26 -4.75 118.16 121.16 1vbl n LYS 9 Ca 0.07 0.32 0.31 0.00 -0.51 0.00 0.00 58.31 58.50 1vbl n LYS 9 Cb 0.41 -2.37 0.72 0.00 -0.51 0.00 0.00 35.03 33.28 1vbl n LYS 9 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1vbl h PRO 10 N 0.11 0.02 0.00 1.97 0.13 -1.94 -2.40 132.00 129.89 1vbl h PRO 10 Ca -0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1vbl h PRO 10 Cb 1.34 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1vbl h PRO 10 CO 0.50 0.02 -0.09 0.66 -0.23 0.00 0.00 178.00 178.85 1vbl n TYR 11 N -4.25 0.00 -2.59 1.56 4.02 -1.26 -4.81 117.16 109.83 1vbl n TYR 11 Ca 0.22 -0.70 -0.42 0.00 -0.01 0.00 0.00 57.90 56.98 1vbl n TYR 11 Cb 1.08 -0.11 -0.01 0.00 -0.02 0.00 0.00 39.34 40.27 1vbl n TYR 11 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1vbl s ASP 12 N -2.14 6.70 0.08 7.72 2.15 -0.90 -0.16 116.67 130.11 1vbl s ASP 12 Ca 0.20 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 51.15 1vbl s ASP 12 Cb 0.18 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1vbl s ASP 12 CO 0.02 -1.30 0.00 0.61 -0.17 0.00 0.00 175.17 174.33 1vbl n GLY 13 N 6.01 -1.64 0.37 2.66 0.00 0.01 -4.12 105.19 108.47 1vbl n GLY 13 Ca 0.41 -1.44 0.19 0.00 0.00 0.00 0.00 46.02 45.18 1vbl n GLY 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1vbl h TRP 14 N -0.28 0.00 0.00 1.61 4.06 -1.79 0.01 115.95 119.55 1vbl h TRP 14 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1vbl h TRP 14 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1vbl h TRP 14 CO -0.46 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.42 1vbl n ALA 15 N -2.49 1.53 1.16 1.49 0.00 -1.25 -1.70 120.51 119.26 1vbl n ALA 15 Ca 0.07 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1vbl n ALA 15 Cb 0.54 -1.21 0.46 0.00 0.00 0.00 0.00 19.45 19.23 1vbl n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vbl n ALA 16 N -1.53 2.98 -1.63 0.00 0.00 -0.01 -2.89 120.51 117.43 1vbl n ALA 16 Ca 0.03 -0.28 -0.44 0.00 0.00 0.00 0.00 53.44 52.74 1vbl n ALA 16 Cb 0.14 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 1vbl n ALA 16 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1vbl n TYR 17 N -1.20 1.68 0.00 0.00 9.36 -0.69 -3.27 117.16 123.04 1vbl n TYR 17 Ca 0.10 0.62 0.00 0.00 3.32 0.00 0.00 57.90 61.94 1vbl n TYR 17 Cb 0.32 -2.33 0.00 0.00 -0.63 0.00 0.00 39.34 36.70 1vbl n TYR 17 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1vbl n GLY 18 N 1.30 3.90 0.03 2.98 0.00 -1.26 -1.60 105.19 110.53 1vbl n GLY 18 Ca 0.09 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1vbl n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vbl n GLU 19 N 13.55 0.56 0.00 1.61 -0.58 -1.26 -5.03 120.64 129.49 1vbl n GLU 19 Ca 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1vbl n GLU 19 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1vbl n GLU 19 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vbl n GLY 20 N 1.25 -1.35 3.10 0.62 0.00 -0.63 -4.82 105.19 103.36 1vbl n GLY 20 Ca 0.15 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 1vbl n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vbl s THR 21 N 0.00 1.93 -0.03 2.61 2.01 -1.14 -4.89 115.64 116.13 1vbl s THR 21 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1vbl s THR 21 Cb 0.00 -1.75 -0.00 0.00 0.01 0.00 0.00 72.50 70.76 1vbl s THR 21 CO 0.00 0.52 0.22 0.35 -0.69 0.00 0.00 174.62 175.02 1vbl n THR 22 N 4.58 0.00 -0.55 -0.82 -2.24 -1.26 -2.20 114.28 111.79 1vbl n THR 22 Ca -0.20 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1vbl n THR 22 Cb 0.50 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1vbl n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vbl n GLY 23 N 0.60 3.13 1.86 3.38 0.00 -1.26 -1.47 105.19 111.43 1vbl n GLY 23 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1vbl n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbl n GLY 24 N 0.00 3.92 0.37 -0.02 0.00 -1.23 -3.82 105.19 104.40 1vbl n GLY 24 Ca 0.00 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 45.12 1vbl n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbl h ALA 25 N 2.25 1.83 -0.15 4.61 0.00 -1.43 -0.69 119.26 125.68 1vbl h ALA 25 Ca 0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1vbl h ALA 25 Cb 2.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1vbl h ALA 25 CO 0.71 -0.13 0.00 -1.33 0.00 0.00 0.00 179.25 178.50 1vbl n MET 26 N -4.63 2.00 -2.02 0.00 2.00 -1.26 -4.83 117.12 108.37 1vbl n MET 26 Ca 0.20 -0.82 -0.39 0.00 0.00 0.00 0.00 57.70 56.68 1vbl n MET 26 Cb 0.55 -1.67 -0.00 0.00 0.00 0.00 0.00 33.22 32.10 1vbl n MET 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vbl s ALA 27 N -1.48 3.26 0.54 3.04 0.00 -0.26 -4.93 121.76 121.93 1vbl s ALA 27 Ca 0.14 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.18 1vbl s ALA 27 Cb 0.11 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1vbl s ALA 27 CO 0.04 -0.87 1.08 -1.12 0.00 0.00 0.00 175.76 174.90 1vbl s SER 28 N -0.71 5.90 0.57 0.00 0.01 -1.26 -4.89 113.70 113.32 1vbl s SER 28 Ca 0.57 2.00 0.30 0.00 1.31 0.00 0.00 55.95 60.13 1vbl s SER 28 Cb -0.39 -2.56 1.45 0.00 0.21 0.00 0.00 66.02 64.73 1vbl s SER 28 CO 0.50 -1.09 1.85 1.55 0.41 0.00 0.00 173.24 176.45 1vbl h PRO 29 N 1.05 0.00 0.00 12.44 0.13 -1.97 0.54 132.00 144.20 1vbl h PRO 29 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1vbl h PRO 29 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1vbl h PRO 29 CO 0.57 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 1vbl n GLN 30 N -3.86 0.02 -0.75 0.86 0.00 -1.26 -3.26 117.38 109.13 1vbl n GLN 30 Ca 0.13 0.05 -0.02 0.00 0.00 0.00 0.00 57.00 57.16 1vbl n GLN 30 Cb 0.84 -1.53 0.23 0.00 0.00 0.00 0.00 30.24 29.78 1vbl n GLN 30 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1vbl n ASN 31 N -1.57 3.27 -4.23 2.61 5.03 0.19 -4.88 115.26 115.68 1vbl n ASN 31 Ca 0.06 -3.46 -0.35 0.00 0.87 0.00 0.00 54.58 51.70 1vbl n ASN 31 Cb 0.32 -0.64 -0.14 0.00 -1.02 0.00 0.00 39.78 38.30 1vbl n ASN 31 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1vbl s VAL 32 N -3.10 3.05 0.30 2.41 1.01 -1.20 -1.39 120.40 121.48 1vbl s VAL 32 Ca 0.46 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.66 1vbl s VAL 32 Cb 0.40 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1vbl s VAL 32 CO 0.05 0.24 -0.13 -0.36 0.00 0.00 0.00 175.10 174.90 1vbl s PHE 33 N 1.37 2.38 -0.14 5.22 0.40 0.86 -4.98 117.98 123.09 1vbl s PHE 33 Ca 0.02 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1vbl s PHE 33 Cb -0.16 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.24 1vbl s PHE 33 CO -0.04 0.65 -0.11 0.08 0.70 0.00 0.00 175.22 176.51 1vbl s VAL 34 N -2.52 1.36 0.08 -0.44 1.01 -1.26 -0.37 120.40 118.25 1vbl s VAL 34 Ca 0.31 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.82 1vbl s VAL 34 Cb -0.03 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1vbl s VAL 34 CO 0.16 0.36 -0.24 0.68 0.00 0.00 0.00 175.10 176.07 1vbl s VAL 35 N 1.56 2.41 0.00 2.92 -7.23 0.26 -4.96 120.40 115.36 1vbl s VAL 35 Ca 0.04 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1vbl s VAL 35 Cb -0.13 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1vbl s VAL 35 CO -0.09 0.25 0.30 0.35 -0.31 0.00 0.00 175.10 175.60 1vbl n THR 36 N 1.36 0.00 -3.90 5.32 -2.24 -1.26 -1.40 114.28 112.16 1vbl n THR 36 Ca -0.17 -0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 61.19 1vbl n THR 36 Cb 0.52 1.28 -0.02 0.00 -2.10 0.00 0.00 70.33 70.01 1vbl n THR 36 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vbl s ASN 37 N -0.08 -0.11 0.17 3.42 2.20 -1.26 -4.64 114.94 114.63 1vbl s ASN 37 Ca 0.00 -0.83 -0.17 0.00 -0.94 0.00 0.00 52.86 50.93 1vbl s ASN 37 Cb 0.00 0.71 0.10 0.00 -2.00 0.00 0.00 41.25 40.06 1vbl s ASN 37 CO 0.00 -1.35 1.67 -0.09 -2.94 0.00 0.00 177.10 174.39 1vbl h ARG 38 N 2.07 0.02 -0.13 3.55 2.43 -1.94 -1.48 114.38 118.91 1vbl h ARG 38 Ca -0.23 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1vbl h ARG 38 Cb 1.25 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1vbl h ARG 38 CO 0.30 0.01 0.02 1.15 -1.51 0.00 0.00 179.97 179.94 1vbl h THR 39 N 0.02 0.94 -0.44 0.20 2.02 -1.92 -0.93 112.91 112.80 1vbl h THR 39 Ca 0.19 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1vbl h THR 39 Cb 0.29 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1vbl h THR 39 CO -0.39 0.01 0.21 -0.33 0.37 0.00 0.00 175.52 175.39 1vbl h GLU 40 N 0.07 0.61 -0.02 6.66 5.08 -1.91 0.21 114.58 125.28 1vbl h GLU 40 Ca 0.06 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vbl h GLU 40 Cb 0.05 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1vbl h GLU 40 CO -0.08 0.48 0.00 1.25 -1.00 0.00 0.00 179.01 179.66 1vbl h LEU 41 N 0.61 0.03 -1.29 1.33 5.85 -0.75 0.28 115.31 121.37 1vbl h LEU 41 Ca 0.15 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1vbl h LEU 41 Cb 0.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1vbl h LEU 41 CO -0.02 0.31 -0.13 0.40 -0.34 0.00 0.00 178.44 178.66 1vbl h ILE 42 N -0.25 1.20 -0.21 4.05 2.04 -0.80 -1.50 117.51 122.04 1vbl h ILE 42 Ca 0.01 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 1vbl h ILE 42 Cb 0.29 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1vbl h ILE 42 CO 0.00 0.28 -0.19 1.56 0.00 0.00 0.00 178.15 179.80 1vbl h GLN 43 N 0.31 0.50 -0.29 2.37 4.20 -0.79 0.17 115.11 121.57 1vbl h GLN 43 Ca 0.06 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1vbl h GLN 43 Cb 0.41 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1vbl h GLN 43 CO 0.02 0.83 0.11 0.00 -0.67 0.00 0.00 178.83 179.12 1vbl h ALA 44 N 0.66 1.64 -0.00 3.87 0.00 -0.61 -1.40 119.26 123.42 1vbl h ALA 44 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vbl h ALA 44 Cb 0.73 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vbl h ALA 44 CO 0.05 0.28 -0.01 1.28 0.00 0.00 0.00 179.25 180.85 1vbl n LEU 45 N -4.41 0.05 0.00 0.00 4.77 -0.59 -4.86 117.00 111.96 1vbl n LEU 45 Ca 0.01 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1vbl n LEU 45 Cb 0.14 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1vbl n LEU 45 CO 0.36 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1vbl n GLY 46 N 1.27 0.94 0.00 -0.72 0.00 -0.54 -4.76 105.19 101.39 1vbl n GLY 46 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1vbl n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbl n GLY 47 N 0.00 1.26 2.86 -0.02 0.00 0.01 -4.95 105.19 104.35 1vbl n GLY 47 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1vbl n GLY 47 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vbl s ASN 48 N -1.81 0.62 0.19 1.61 3.84 -1.26 -4.82 114.94 113.32 1vbl s ASN 48 Ca 0.00 0.08 -0.24 0.00 0.21 0.00 0.00 52.86 52.91 1vbl s ASN 48 Cb 0.00 0.87 0.09 0.00 -0.55 0.00 0.00 41.25 41.66 1vbl s ASN 48 CO 0.00 -0.31 1.56 -1.13 -2.79 0.00 0.00 177.10 174.43 1vbl h ASN 49 N 8.23 -1.58 0.42 -4.21 -0.00 -1.96 0.14 115.58 116.62 1vbl h ASN 49 Ca -0.19 0.28 -0.02 0.00 -0.00 0.00 0.00 56.30 56.38 1vbl h ASN 49 Cb 1.15 0.75 -0.00 0.00 -0.00 0.00 0.00 38.32 40.22 1vbl h ASN 49 CO 0.28 -0.30 -0.23 -0.74 -0.00 0.00 0.00 177.43 176.44 1vbl h HIS 50 N -0.11 -0.60 0.00 0.67 2.76 -1.95 -2.86 115.15 113.07 1vbl h HIS 50 Ca 0.23 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1vbl h HIS 50 Cb 0.55 0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.71 1vbl h HIS 50 CO -0.82 -0.36 0.00 0.25 -1.30 0.00 0.00 177.93 175.70 1vbl n THR 51 N -5.36 0.40 0.30 6.26 -2.24 -1.04 -3.27 114.28 109.32 1vbl n THR 51 Ca -0.11 0.10 0.16 0.00 -2.27 0.00 0.00 64.05 61.93 1vbl n THR 51 Cb 0.27 -0.72 0.96 0.00 -2.10 0.00 0.00 70.33 68.73 1vbl n THR 51 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1vbl h ASN 52 N 0.00 0.00 0.32 3.42 -0.26 -0.49 -0.86 115.58 117.71 1vbl h ASN 52 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1vbl h ASN 52 Cb 0.31 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1vbl h ASN 52 CO 0.00 0.00 -0.01 0.06 -1.06 0.00 0.00 177.43 176.42 1vbl h GLN 53 N 0.00 0.00 -0.13 0.81 3.07 -1.71 -1.51 115.11 115.64 1vbl h GLN 53 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1vbl h GLN 53 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 1vbl h GLN 53 CO -0.00 0.01 0.00 0.66 0.09 0.00 0.00 178.83 179.59 1vbl n TYR 54 N -3.20 0.15 -2.84 0.06 4.02 -0.33 -4.43 117.16 110.60 1vbl n TYR 54 Ca -0.02 -0.07 -0.43 0.00 -0.01 0.00 0.00 57.90 57.37 1vbl n TYR 54 Cb 0.15 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1vbl n TYR 54 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1vbl s ASN 55 N -1.81 6.25 -0.08 7.72 2.47 -0.57 -4.86 114.94 124.06 1vbl s ASN 55 Ca 0.34 -1.13 0.16 0.00 0.42 0.00 0.00 52.86 52.65 1vbl s ASN 55 Cb 0.20 -2.43 0.61 0.00 -1.45 0.00 0.00 41.25 38.19 1vbl s ASN 55 CO 0.31 -1.41 1.50 -1.54 -3.72 0.00 0.00 177.10 172.23 1vbl n SER 56 N 7.68 4.02 -4.71 -4.21 3.41 -1.26 -3.27 113.62 115.28 1vbl n SER 56 Ca 0.02 -2.31 -0.42 0.00 -0.26 0.00 0.00 58.87 55.89 1vbl n SER 56 Cb 0.46 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1vbl n SER 56 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vbl s VAL 57 N -1.69 3.45 -0.03 -3.33 1.01 -1.26 -4.56 120.40 113.99 1vbl s VAL 57 Ca 0.44 1.00 -0.36 0.00 0.00 0.00 0.00 61.98 63.05 1vbl s VAL 57 Cb 0.27 -3.64 -0.15 0.00 0.00 0.00 0.00 36.38 32.86 1vbl s VAL 57 CO 0.22 0.06 1.63 -2.65 0.00 0.00 0.00 175.10 174.36 1vbl n PRO 58 N 4.34 1.64 -3.74 2.72 -0.02 -1.26 -4.79 135.00 133.89 1vbl n PRO 58 Ca 0.12 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 62.06 1vbl n PRO 58 Cb 0.43 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1vbl n PRO 58 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1vbl s LYS 59 N 2.23 0.55 -0.12 -0.52 -2.85 -0.75 -4.37 119.74 113.91 1vbl s LYS 59 Ca 0.89 0.27 0.02 0.00 -1.00 0.00 0.00 55.97 56.14 1vbl s LYS 59 Cb -0.85 0.26 -0.01 0.00 -2.06 0.00 0.00 37.83 35.17 1vbl s LYS 59 CO 0.51 -0.11 -0.18 0.42 0.10 0.00 0.00 175.35 176.09 1vbl s ILE 60 N -0.39 2.59 -0.21 3.79 1.01 -0.49 -1.66 121.20 125.84 1vbl s ILE 60 Ca -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1vbl s ILE 60 Cb -0.03 -2.05 0.05 0.00 0.01 0.00 0.00 42.46 40.43 1vbl s ILE 60 CO 0.02 0.54 -0.08 -0.63 0.00 0.00 0.00 174.94 174.79 1vbl s ILE 61 N 0.42 1.52 -0.19 2.92 1.01 0.68 -0.10 121.20 127.46 1vbl s ILE 61 Ca -0.13 -1.03 -0.18 0.00 0.00 0.00 0.00 60.65 59.31 1vbl s ILE 61 Cb -0.17 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1vbl s ILE 61 CO 0.06 0.06 0.47 -0.31 0.00 0.00 0.00 174.94 175.23 1vbl s TYR 62 N 1.43 3.38 -0.36 3.97 2.02 0.50 -0.54 117.35 127.76 1vbl s TYR 62 Ca -0.03 0.73 -0.17 0.00 -0.37 0.00 0.00 57.07 57.23 1vbl s TYR 62 Cb -0.17 -2.61 -0.00 0.00 -0.40 0.00 0.00 41.96 38.78 1vbl s TYR 62 CO -0.07 -0.05 0.47 0.08 -1.57 0.00 0.00 175.55 174.41 1vbl s VAL 63 N 1.44 5.06 -0.20 0.71 1.01 0.40 -0.58 120.40 128.23 1vbl s VAL 63 Ca 0.22 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1vbl s VAL 63 Cb -0.15 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1vbl s VAL 63 CO 0.09 -0.22 -0.00 -0.75 0.00 0.00 0.00 175.10 174.22 1vbl s LYS 64 N 2.28 3.60 2.15 2.72 2.20 -0.49 -0.36 119.74 131.84 1vbl s LYS 64 Ca 0.16 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 1vbl s LYS 64 Cb -0.16 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1vbl s LYS 64 CO 0.13 0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 1vbl n GLY 65 N 4.25 -1.26 3.69 5.54 0.00 -1.26 -4.47 105.19 111.68 1vbl n GLY 65 Ca -0.17 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 1vbl n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vbl s THR 66 N 0.00 5.30 -0.30 2.61 2.01 -1.26 -1.10 115.64 122.91 1vbl s THR 66 Ca 0.00 0.46 -0.02 0.00 0.31 0.00 0.00 61.69 62.44 1vbl s THR 66 Cb 0.00 -3.61 0.04 0.00 0.01 0.00 0.00 72.50 68.94 1vbl s THR 66 CO 0.00 0.34 0.00 -0.63 -0.69 0.00 0.00 174.62 173.64 1vbl s ILE 67 N 0.88 3.05 -0.25 1.82 1.01 0.56 -4.81 121.20 123.45 1vbl s ILE 67 Ca 0.14 -1.30 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 1vbl s ILE 67 Cb -0.13 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1vbl s ILE 67 CO 0.05 -0.07 0.53 -0.62 0.00 0.00 0.00 174.94 174.82 1vbl s ASP 68 N 1.28 6.47 0.00 3.58 -1.08 -1.26 -1.45 116.67 124.21 1vbl s ASP 68 Ca -0.04 0.56 0.26 0.00 -0.52 0.00 0.00 52.55 52.81 1vbl s ASP 68 Cb -0.19 -2.29 0.75 0.00 -1.46 0.00 0.00 42.92 39.73 1vbl s ASP 68 CO -0.01 -0.28 1.59 0.18 0.52 0.00 0.00 175.17 177.17 1vbl n LEU 69 N 5.43 0.34 -3.38 -1.34 4.77 0.21 -4.26 117.00 118.77 1vbl n LEU 69 Ca -0.04 0.18 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 1vbl n LEU 69 Cb 0.50 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1vbl n LEU 69 CO 0.41 0.08 2.29 -3.20 -1.33 0.00 0.00 177.39 175.64 1vbl n ASN 70 N -1.52 7.88 -4.14 -1.43 4.05 -1.26 -4.45 115.26 114.40 1vbl n ASN 70 Ca 0.06 -3.16 -0.10 0.00 0.45 0.00 0.00 54.58 51.82 1vbl n ASN 70 Cb 0.34 -1.34 -0.10 0.00 1.23 0.00 0.00 39.78 39.91 1vbl n ASN 70 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1vbl s VAL 71 N -1.36 0.57 0.51 3.44 -7.23 -1.26 -1.82 120.40 113.24 1vbl s VAL 71 Ca 0.54 -1.79 -0.09 0.00 -1.81 0.00 0.00 61.98 58.84 1vbl s VAL 71 Cb 0.21 -1.49 0.12 0.00 0.56 0.00 0.00 36.38 35.77 1vbl s VAL 71 CO -0.11 -0.84 0.64 -0.90 -0.31 0.00 0.00 175.10 173.59 1vbl n ASP 72 N 0.20 -0.25 0.03 4.85 5.68 0.99 -4.81 116.55 123.23 1vbl n ASP 72 Ca -0.14 -1.16 0.06 0.00 -0.50 0.00 0.00 54.79 53.05 1vbl n ASP 72 Cb 0.60 -0.51 0.28 0.00 -1.14 0.00 0.00 41.12 40.35 1vbl n ASP 72 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1vbl n ASP 73 N -3.53 0.12 -1.48 -1.12 8.00 -1.26 -0.33 116.55 116.95 1vbl n ASP 73 Ca 0.08 0.54 0.10 0.00 0.71 0.00 0.00 54.79 56.22 1vbl n ASP 73 Cb 0.29 -0.56 0.34 0.00 -0.02 0.00 0.00 41.12 41.17 1vbl n ASP 73 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1vbl n ASN 74 N -1.64 4.50 -1.59 -2.24 3.02 -1.26 -4.93 115.26 111.12 1vbl n ASN 74 Ca 0.02 -2.35 -0.18 0.00 -0.03 0.00 0.00 54.58 52.05 1vbl n ASN 74 Cb 0.13 -0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 38.70 1vbl n ASN 74 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vbl n ASN 75 N 1.17 -5.18 -4.82 6.41 3.02 0.55 -4.99 115.26 111.42 1vbl n ASN 75 Ca 0.25 0.29 -0.38 0.00 -0.03 0.00 0.00 54.58 54.71 1vbl n ASN 75 Cb 0.82 -4.25 -0.06 0.00 -0.61 0.00 0.00 39.78 35.67 1vbl n ASN 75 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1vbl s GLN 76 N -3.97 3.95 0.34 3.52 -1.52 -1.26 -4.75 119.66 115.98 1vbl s GLN 76 Ca 0.00 0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 53.43 1vbl s GLN 76 Cb 0.00 -3.27 -0.12 0.00 -0.22 0.00 0.00 33.01 29.40 1vbl s GLN 76 CO 0.00 0.59 1.40 -0.35 -0.25 0.00 0.00 175.29 176.68 1vbl n PRO 77 N 2.27 2.38 -4.39 2.91 -0.04 -1.26 -0.01 135.00 136.85 1vbl n PRO 77 Ca -0.14 0.84 -0.26 0.00 -0.04 0.00 0.00 63.50 63.90 1vbl n PRO 77 Cb 0.53 -2.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.37 1vbl n PRO 77 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1vbl s VAL 78 N -0.88 2.19 0.32 0.52 -7.23 -0.76 -4.79 120.40 109.76 1vbl s VAL 78 Ca 0.57 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.80 1vbl s VAL 78 Cb -0.54 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 34.41 1vbl s VAL 78 CO 0.60 -0.15 0.19 0.61 -0.31 0.00 0.00 175.10 176.05 1vbl n GLY 79 N 0.36 3.07 0.33 2.32 0.00 -1.26 -4.84 105.19 105.16 1vbl n GLY 79 Ca -0.13 -2.26 0.16 0.00 0.00 0.00 0.00 46.02 43.78 1vbl n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vbl h PRO 80 N 0.00 0.00 -0.36 1.61 0.13 -2.00 -1.38 132.00 130.00 1vbl h PRO 80 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1vbl h PRO 80 Cb 0.75 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 1vbl h PRO 80 CO 0.34 0.00 0.23 0.38 -0.23 0.00 0.00 178.00 178.72 1vbl h ASP 81 N 0.00 0.42 -0.50 1.44 2.03 -1.95 0.17 116.42 118.03 1vbl h ASP 81 Ca 0.10 -0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 56.31 1vbl h ASP 81 Cb 0.46 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 38.83 1vbl h ASP 81 CO -0.00 0.31 0.03 0.15 -1.03 0.00 0.00 179.24 178.70 1vbl h PHE 82 N 0.49 0.98 0.00 4.15 3.57 -1.63 -3.19 116.94 121.30 1vbl h PHE 82 Ca 0.13 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1vbl h PHE 82 Cb -0.04 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 1vbl h PHE 82 CO 0.00 0.87 -1.24 0.66 -2.23 0.00 0.00 178.31 176.37 1vbl n TYR 83 N -4.21 0.98 -1.67 0.41 4.02 -0.65 -4.97 117.16 111.07 1vbl n TYR 83 Ca 0.03 0.31 -0.47 0.00 -0.01 0.00 0.00 57.90 57.76 1vbl n TYR 83 Cb 0.30 -1.03 -0.05 0.00 -0.02 0.00 0.00 39.34 38.54 1vbl n TYR 83 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1vbl n LYS 84 N -2.80 2.10 -2.23 -0.72 4.81 0.52 -4.46 118.16 115.38 1vbl n LYS 84 Ca -0.06 0.76 -0.37 0.00 -0.87 0.00 0.00 58.31 57.78 1vbl n LYS 84 Cb 0.72 -2.56 -0.01 0.00 0.02 0.00 0.00 35.03 33.20 1vbl n LYS 84 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1vbl s ASP 85 N 2.31 6.11 0.58 3.14 2.15 -1.26 -4.91 116.67 124.78 1vbl s ASP 85 Ca 0.85 2.32 0.27 0.00 0.43 0.00 0.00 52.55 56.43 1vbl s ASP 85 Cb -0.70 -2.60 1.64 0.00 -0.30 0.00 0.00 42.92 40.95 1vbl s ASP 85 CO 0.45 -0.96 2.15 -0.65 -0.17 0.00 0.00 175.17 175.98 1vbl h PRO 86 N 1.98 0.00 -0.53 4.34 0.11 -1.93 -1.10 132.00 134.87 1vbl h PRO 86 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1vbl h PRO 86 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1vbl h PRO 86 CO 0.60 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.11 1vbl n HIS 87 N -3.96 0.71 -4.64 0.65 8.25 -1.26 -4.91 115.22 110.05 1vbl n HIS 87 Ca 0.00 -0.35 -0.34 0.00 -0.26 0.00 0.00 57.72 56.77 1vbl n HIS 87 Cb 0.23 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.23 1vbl n HIS 87 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1vbl s PHE 88 N -1.29 2.92 -0.14 4.41 2.19 -0.42 -4.64 117.98 121.00 1vbl s PHE 88 Ca 0.39 -0.01 -0.05 0.00 0.33 0.00 0.00 56.93 57.58 1vbl s PHE 88 Cb 0.21 -1.72 0.07 0.00 -1.31 0.00 0.00 43.02 40.27 1vbl s PHE 88 CO 0.28 0.30 0.30 0.34 1.83 0.00 0.00 175.22 178.27 1vbl s ASP 89 N -0.74 0.17 0.14 6.13 -1.08 -1.26 -4.76 116.67 115.26 1vbl s ASP 89 Ca 0.11 0.69 -0.23 0.00 -0.52 0.00 0.00 52.55 52.60 1vbl s ASP 89 Cb -0.11 0.83 0.01 0.00 -1.46 0.00 0.00 42.92 42.19 1vbl s ASP 89 CO 0.01 -0.23 1.64 0.15 0.52 0.00 0.00 175.17 177.26 1vbl h PHE 90 N 8.18 -0.57 -0.71 -5.34 -0.00 -1.98 0.58 116.94 117.10 1vbl h PHE 90 Ca -0.16 0.03 0.06 0.00 -0.00 0.00 0.00 57.97 57.90 1vbl h PHE 90 Cb 1.12 0.28 -0.06 0.00 -0.00 0.00 0.00 35.95 37.29 1vbl h PHE 90 CO 0.35 -0.30 0.40 0.93 -0.00 0.00 0.00 178.31 179.69 1vbl h GLU 91 N -0.25 0.71 -0.42 1.11 5.08 -1.99 1.00 114.58 119.82 1vbl h GLU 91 Ca 0.12 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1vbl h GLU 91 Cb 0.43 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1vbl h GLU 91 CO -0.33 0.47 0.01 0.00 -1.00 0.00 0.00 179.01 178.16 1vbl h ALA 92 N 1.37 1.24 -0.48 3.43 0.00 -1.84 -0.41 119.26 122.57 1vbl h ALA 92 Ca 0.32 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1vbl h ALA 92 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1vbl h ALA 92 CO -0.19 0.51 -0.12 -0.92 0.00 0.00 0.00 179.25 178.53 1vbl h TYR 93 N 0.63 1.05 -0.41 0.00 5.03 0.38 -0.57 116.97 123.08 1vbl h TYR 93 Ca 0.13 -0.23 -0.02 0.00 2.58 0.00 0.00 58.73 61.19 1vbl h TYR 93 Cb 0.38 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 1vbl h TYR 93 CO 0.02 1.01 0.17 -0.07 -1.32 0.00 0.00 178.16 177.97 1vbl h LEU 94 N 0.78 0.57 -0.74 2.82 4.07 -0.32 -1.54 115.31 120.95 1vbl h LEU 94 Ca 0.12 -0.16 -0.10 0.00 0.08 0.00 0.00 57.88 57.82 1vbl h LEU 94 Cb 0.68 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1vbl h LEU 94 CO 0.05 0.58 -0.08 0.03 -1.08 0.00 0.00 178.44 177.93 1vbl h ARG 95 N 0.53 0.87 -0.19 1.13 3.08 -0.95 -2.42 114.38 116.42 1vbl h ARG 95 Ca 0.14 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.76 1vbl h ARG 95 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1vbl h ARG 95 CO -0.01 0.92 -0.44 1.49 -1.07 0.00 0.00 179.97 180.86 1vbl h GLU 96 N 0.79 0.63 -0.35 0.04 4.57 -0.94 -3.37 114.58 115.95 1vbl h GLU 96 Ca 0.13 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1vbl h GLU 96 Cb 0.59 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1vbl h GLU 96 CO 0.04 1.04 0.00 0.66 -1.18 0.00 0.00 179.01 179.57 1vbl n TYR 97 N -4.21 0.46 -1.62 0.92 4.01 -0.59 -4.43 117.16 111.69 1vbl n TYR 97 Ca -0.06 -0.34 -0.48 0.00 -0.16 0.00 0.00 57.90 56.86 1vbl n TYR 97 Cb 0.56 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.54 1vbl n TYR 97 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1vbl n ASP 98 N 0.95 2.13 -0.03 7.72 -0.08 -0.91 -4.56 116.55 121.77 1vbl n ASP 98 Ca 0.15 1.13 0.20 0.00 -1.51 0.00 0.00 54.79 54.76 1vbl n ASP 98 Cb 0.47 -1.31 0.67 0.00 2.34 0.00 0.00 41.12 43.29 1vbl n ASP 98 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1vbl h PRO 99 N 4.25 0.05 0.00 -0.67 0.11 -1.91 0.44 132.00 134.27 1vbl h PRO 99 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vbl h PRO 99 Cb 1.31 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1vbl h PRO 99 CO 0.76 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1vbl n ALA 100 N -2.63 1.44 0.00 -0.75 0.00 -1.26 -1.31 120.51 116.00 1vbl n ALA 100 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1vbl n ALA 100 Cb 0.62 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1vbl n ALA 100 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1vbl n THR 101 N -2.13 0.00 0.03 0.00 5.66 0.10 -4.80 114.28 113.14 1vbl n THR 101 Ca 0.01 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.06 1vbl n THR 101 Cb 0.15 -0.17 -0.09 0.00 -1.55 0.00 0.00 70.33 68.67 1vbl n THR 101 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 175.07 173.89 1vbl n TRP 102 N -0.84 0.63 -4.50 1.09 -0.00 0.13 -5.01 117.44 108.94 1vbl n TRP 102 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.50 57.70 1vbl n TRP 102 Cb 0.11 -0.90 0.00 0.00 -0.00 0.00 0.00 31.31 30.53 1vbl n TRP 102 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1vbl n GLY 103 N 1.34 0.59 1.55 5.87 0.00 -0.43 -3.60 105.19 110.51 1vbl n GLY 103 Ca -0.08 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.19 1vbl n GLY 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vbl n LYS 104 N 2.65 4.15 -1.75 1.61 5.02 -1.26 -4.64 118.16 123.93 1vbl n LYS 104 Ca 0.00 -3.06 -0.33 0.00 -2.02 0.00 0.00 58.31 52.90 1vbl n LYS 104 Cb 0.00 -2.12 0.05 0.00 -0.02 0.00 0.00 35.03 32.94 1vbl n LYS 104 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1vbl s LYS 105 N -2.82 2.79 0.20 1.97 -0.14 -1.24 -4.77 119.74 115.74 1vbl s LYS 105 Ca 0.50 1.40 -0.32 0.00 -1.36 0.00 0.00 55.97 56.19 1vbl s LYS 105 Cb 0.39 -1.95 -0.13 0.00 -1.68 0.00 0.00 37.83 34.47 1vbl s LYS 105 CO 0.13 -1.26 1.62 -1.91 -0.76 0.00 0.00 175.35 173.17 1vbl n GLU 106 N -2.41 2.45 -2.18 1.68 2.13 -1.26 -4.85 120.64 116.19 1vbl n GLU 106 Ca 0.10 0.88 -0.43 0.00 0.66 0.00 0.00 57.16 58.38 1vbl n GLU 106 Cb 0.52 -2.67 -0.02 0.00 0.27 0.00 0.00 31.44 29.53 1vbl n GLU 106 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1vbl s VAL 107 N 0.80 3.88 0.26 6.31 1.01 -1.26 -4.97 120.40 126.43 1vbl s VAL 107 Ca 0.74 1.06 -0.15 0.00 0.00 0.00 0.00 61.98 63.64 1vbl s VAL 107 Cb -0.59 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1vbl s VAL 107 CO 0.38 -0.09 0.54 -1.83 0.00 0.00 0.00 175.10 174.10 1vbl s GLU 108 N 3.80 1.62 0.00 2.72 -1.05 -1.26 -5.03 118.70 119.50 1vbl s GLU 108 Ca 0.65 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 1vbl s GLU 108 Cb -0.28 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 1vbl s GLU 108 CO 0.23 -0.69 0.00 0.41 0.95 0.00 0.00 175.26 176.16 1vbl n GLY 109 N -0.41 2.29 0.35 -3.83 0.00 -1.26 -4.66 105.19 97.67 1vbl n GLY 109 Ca -0.02 -2.13 0.12 0.00 0.00 0.00 0.00 46.02 43.98 1vbl n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vbl h PRO 110 N 0.00 0.75 -0.67 1.61 0.13 -1.98 -1.01 132.00 130.83 1vbl h PRO 110 Ca 0.00 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 1vbl h PRO 110 Cb 0.00 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 30.93 1vbl h PRO 110 CO 0.00 0.50 0.12 -0.07 -0.23 0.00 0.00 178.00 178.32 1vbl h LEU 111 N 0.77 1.05 -0.28 1.56 3.38 -1.88 0.14 115.31 120.05 1vbl h LEU 111 Ca 0.56 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 1vbl h LEU 111 Cb 0.83 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1vbl h LEU 111 CO -0.37 1.03 -0.30 -0.08 0.09 0.00 0.00 178.44 178.82 1vbl h GLU 112 N 1.03 0.70 -0.73 1.13 4.57 -1.65 -0.50 114.58 119.14 1vbl h GLU 112 Ca 0.21 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1vbl h GLU 112 Cb 0.42 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 1vbl h GLU 112 CO 0.01 0.99 0.43 0.93 -1.18 0.00 0.00 179.01 180.19 1vbl h GLU 113 N 0.44 0.99 -0.20 1.92 5.08 -0.99 -0.01 114.58 121.81 1vbl h GLU 113 Ca 0.04 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 1vbl h GLU 113 Cb 0.87 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1vbl h GLU 113 CO 0.07 0.70 -0.43 0.00 -1.00 0.00 0.00 179.01 178.35 1vbl h ALA 114 N 1.47 0.90 -0.49 3.43 0.00 -0.49 -2.28 119.26 121.80 1vbl h ALA 114 Ca 0.26 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1vbl h ALA 114 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1vbl h ALA 114 CO -0.05 0.64 -0.02 -0.09 0.00 0.00 0.00 179.25 179.74 1vbl h ARG 115 N 0.39 0.88 -0.74 0.00 2.43 -0.03 -1.92 114.38 115.39 1vbl h ARG 115 Ca 0.03 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 58.92 1vbl h ARG 115 Cb 0.91 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 1vbl h ARG 115 CO 0.08 0.92 0.49 0.28 -1.51 0.00 0.00 179.97 180.23 1vbl h VAL 116 N 0.74 1.17 -0.48 0.20 2.07 -0.81 0.61 116.25 119.75 1vbl h VAL 116 Ca 0.14 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 1vbl h VAL 116 Cb 0.54 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1vbl h VAL 116 CO 0.03 0.18 -0.21 0.03 0.02 0.00 0.00 177.57 177.62 1vbl h ARG 117 N 0.99 0.97 -0.60 1.57 3.08 -1.26 -0.19 114.38 118.94 1vbl h ARG 117 Ca 0.28 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1vbl h ARG 117 Cb -0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1vbl h ARG 117 CO -0.07 1.07 0.31 0.77 -1.07 0.00 0.00 179.97 180.98 1vbl h SER 118 N 0.84 0.76 -0.46 7.04 0.02 -0.87 -1.63 113.55 119.24 1vbl h SER 118 Ca 0.11 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1vbl h SER 118 Cb 0.77 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1vbl h SER 118 CO 0.06 0.65 0.18 -0.61 -1.14 0.00 0.00 176.83 175.98 1vbl h GLN 119 N 0.81 0.69 -0.85 3.45 4.15 -0.69 -2.59 115.11 120.09 1vbl h GLN 119 Ca 0.21 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 59.51 1vbl h GLN 119 Cb 0.08 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 1vbl h GLN 119 CO -0.03 0.63 0.56 -0.22 -1.93 0.00 0.00 178.83 177.84 1vbl h LYS 120 N 0.61 1.12 -0.70 1.69 3.64 -0.68 0.75 116.57 122.99 1vbl h LYS 120 Ca 0.15 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1vbl h LYS 120 Cb 0.20 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1vbl h LYS 120 CO -0.01 0.74 0.17 -0.22 -2.27 0.00 0.00 179.45 177.86 1vbl h LYS 121 N 1.15 1.12 -0.21 1.90 3.64 -1.02 0.13 116.57 123.29 1vbl h LYS 121 Ca 0.31 -0.27 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 1vbl h LYS 121 Cb -0.13 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1vbl h LYS 121 CO -0.07 0.99 -0.46 0.37 -2.27 0.00 0.00 179.45 178.01 1vbl h GLN 122 N 1.06 0.68 -0.05 1.90 4.15 -1.03 -3.06 115.11 118.76 1vbl h GLN 122 Ca 0.22 -0.45 0.02 0.00 0.77 0.00 0.00 58.65 59.21 1vbl h GLN 122 Cb 0.37 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1vbl h GLN 122 CO 0.00 1.07 -0.09 -0.22 -1.93 0.00 0.00 178.83 177.67 1vbl h LYS 123 N 0.38 -0.12 0.00 1.69 3.11 -0.63 0.27 116.57 121.27 1vbl h LYS 123 Ca 0.00 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1vbl h LYS 123 Cb 1.07 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1vbl h LYS 123 CO 0.10 -0.08 -0.00 -0.44 -2.81 0.00 0.00 179.45 176.22 1vbl h ASP 124 N -0.13 0.00 0.02 4.20 3.32 -1.01 -2.46 116.42 120.36 1vbl h ASP 124 Ca 0.05 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.71 1vbl h ASP 124 Cb 0.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1vbl h ASP 124 CO -0.12 0.00 -2.39 -1.14 -1.72 0.00 0.00 179.24 173.86 1vbl n ARG 125 N -3.13 0.66 0.07 3.56 0.63 -0.66 -4.69 116.66 113.10 1vbl n ARG 125 Ca -0.03 0.18 0.11 0.00 -0.92 0.00 0.00 57.85 57.19 1vbl n ARG 125 Cb 0.07 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.43 1vbl n ARG 125 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1vbl n ILE 126 N -3.36 0.40 -3.18 5.15 -5.35 -0.01 -4.76 119.36 108.26 1vbl n ILE 126 Ca -0.44 -0.44 -0.43 0.00 -0.27 0.00 0.00 62.75 61.17 1vbl n ILE 126 Cb 0.99 -0.14 -0.07 0.00 -1.74 0.00 0.00 39.64 38.68 1vbl n ILE 126 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1vbl s MET 127 N -3.32 3.18 -0.22 6.28 -1.94 -0.93 -2.10 119.30 120.24 1vbl s MET 127 Ca 0.00 -0.65 -0.21 0.00 -1.71 0.00 0.00 55.69 53.12 1vbl s MET 127 Cb 0.12 -4.01 -0.02 0.00 2.01 0.00 0.00 34.83 32.93 1vbl s MET 127 CO 0.80 -1.04 0.66 0.08 -0.01 0.00 0.00 175.02 175.51 1vbl s VAL 128 N 2.58 4.98 0.30 -6.03 1.01 -0.03 -4.82 120.40 118.39 1vbl s VAL 128 Ca 0.17 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 1vbl s VAL 128 Cb -0.17 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 1vbl s VAL 128 CO 0.15 0.06 1.07 -0.31 0.00 0.00 0.00 175.10 176.08 1vbl s TYR 129 N 2.18 3.57 -0.13 5.22 2.02 -1.26 0.32 117.35 129.27 1vbl s TYR 129 Ca 0.29 1.71 0.03 0.00 -0.37 0.00 0.00 57.07 58.74 1vbl s TYR 129 Cb -0.16 -3.22 0.01 0.00 -0.40 0.00 0.00 41.96 38.19 1vbl s TYR 129 CO 0.10 -0.45 -0.22 0.08 -1.57 0.00 0.00 175.55 173.48 1vbl s VAL 130 N -1.25 2.07 0.84 0.71 1.01 -0.62 -4.67 120.40 118.48 1vbl s VAL 130 Ca 0.46 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1vbl s VAL 130 Cb -0.30 -1.81 0.13 0.00 0.00 0.00 0.00 36.38 34.40 1vbl s VAL 130 CO 0.38 0.55 1.18 -0.83 0.00 0.00 0.00 175.10 176.38 1vbl s GLY 131 N 0.70 1.70 0.76 4.51 0.00 -1.22 -4.50 107.32 109.27 1vbl s GLY 131 Ca -0.10 -1.03 -0.12 0.00 0.00 0.00 0.00 44.72 43.48 1vbl s GLY 131 CO 0.01 -0.44 1.12 -0.56 0.00 0.00 0.00 173.10 173.23 1vbl s SER 132 N -4.70 4.35 -1.21 1.64 0.01 -1.20 -3.94 113.70 108.65 1vbl s SER 132 Ca 0.67 1.99 -0.05 0.00 1.31 0.00 0.00 55.95 59.87 1vbl s SER 132 Cb -0.08 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 1vbl s SER 132 CO 0.49 -2.14 0.81 0.59 0.41 0.00 0.00 173.24 173.40 1vbl n ASN 133 N -3.27 -3.15 -4.16 2.44 3.02 -0.17 -4.26 115.26 105.72 1vbl n ASN 133 Ca 0.10 -0.80 -0.24 0.00 -0.03 0.00 0.00 54.58 53.61 1vbl n ASN 133 Cb 0.52 -4.36 -0.15 0.00 -0.61 0.00 0.00 39.78 35.18 1vbl n ASN 133 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1vbl s THR 134 N -3.53 1.34 -0.17 3.41 2.01 -0.97 -1.82 115.64 115.92 1vbl s THR 134 Ca 0.18 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.43 1vbl s THR 134 Cb -0.04 -1.12 0.03 0.00 0.01 0.00 0.00 72.50 71.38 1vbl s THR 134 CO 0.79 0.36 -0.12 -0.44 -0.69 0.00 0.00 174.62 174.52 1vbl s SER 135 N -0.45 2.95 -0.30 3.53 0.01 -0.66 -0.61 113.70 118.17 1vbl s SER 135 Ca 0.06 -0.65 -0.05 0.00 1.31 0.00 0.00 55.95 56.62 1vbl s SER 135 Cb -0.07 -1.17 0.02 0.00 0.21 0.00 0.00 66.02 65.02 1vbl s SER 135 CO -0.00 -0.10 0.05 -0.63 0.41 0.00 0.00 173.24 172.96 1vbl s ILE 136 N 1.47 3.62 -0.10 1.44 1.01 0.62 -0.23 121.20 129.03 1vbl s ILE 136 Ca 0.02 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1vbl s ILE 136 Cb -0.14 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.41 1vbl s ILE 136 CO -0.09 0.02 -0.18 -0.63 0.00 0.00 0.00 174.94 174.06 1vbl s ILE 137 N 1.42 1.62 0.41 2.92 -1.09 0.30 -1.47 121.20 125.31 1vbl s ILE 137 Ca 0.00 -0.74 -0.23 0.00 -2.23 0.00 0.00 60.65 57.45 1vbl s ILE 137 Cb -0.18 -1.45 -0.09 0.00 -1.58 0.00 0.00 42.46 39.16 1vbl s ILE 137 CO 0.01 0.46 1.04 -0.83 -1.23 0.00 0.00 174.94 174.39 1vbl s GLY 138 N 0.72 2.69 -0.11 6.18 0.00 0.01 -0.45 107.32 116.36 1vbl s GLY 138 Ca -0.12 0.67 -0.16 0.00 0.00 0.00 0.00 44.72 45.11 1vbl s GLY 138 CO 0.02 1.07 0.41 0.14 0.00 0.00 0.00 173.10 174.75 1vbl s VAL 139 N -1.73 5.19 0.00 1.40 1.01 0.51 -4.80 120.40 121.98 1vbl s VAL 139 Ca 0.59 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1vbl s VAL 139 Cb -0.20 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1vbl s VAL 139 CO 0.26 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1vbl n GLY 140 N 3.01 2.69 0.70 4.51 0.00 -1.26 -3.47 105.19 111.37 1vbl n GLY 140 Ca -0.10 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.61 1vbl n GLY 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vbl n LYS 141 N 11.88 1.45 -0.91 1.61 5.02 -1.26 -4.32 118.16 131.63 1vbl n LYS 141 Ca 0.00 -1.54 0.05 0.00 -2.02 0.00 0.00 58.31 54.80 1vbl n LYS 141 Cb 0.00 -1.34 0.14 0.00 -0.02 0.00 0.00 35.03 33.81 1vbl n LYS 141 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vbl n ASP 142 N 0.98 1.44 -4.70 4.39 5.68 -1.25 -4.69 116.55 118.40 1vbl n ASP 142 Ca 0.10 -3.17 -0.42 0.00 -0.50 0.00 0.00 54.79 50.80 1vbl n ASP 142 Cb 0.44 -0.44 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1vbl n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vbl s ALA 143 N -2.01 3.42 0.00 2.12 0.00 -1.23 -4.15 121.76 119.92 1vbl s ALA 143 Ca 0.36 0.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.07 1vbl s ALA 143 Cb 0.37 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1vbl s ALA 143 CO -0.10 -0.55 0.03 0.15 0.00 0.00 0.00 175.76 175.29 1vbl s LYS 144 N 1.49 0.26 -0.09 0.00 1.02 -0.25 -1.46 119.74 120.71 1vbl s LYS 144 Ca 0.58 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 56.26 1vbl s LYS 144 Cb -0.28 0.10 0.01 0.00 -0.52 0.00 0.00 37.83 37.14 1vbl s LYS 144 CO 0.27 -0.05 -0.15 0.42 -0.92 0.00 0.00 175.35 174.92 1vbl s ILE 145 N -0.92 1.40 0.08 2.17 -1.09 -0.50 -0.33 121.20 122.00 1vbl s ILE 145 Ca -0.10 -0.61 -0.01 0.00 -2.23 0.00 0.00 60.65 57.70 1vbl s ILE 145 Cb -0.06 -1.26 -0.04 0.00 -1.58 0.00 0.00 42.46 39.51 1vbl s ILE 145 CO -0.00 0.42 -0.01 -0.54 -1.23 0.00 0.00 174.94 173.57 1vbl s LYS 146 N 0.75 0.71 0.00 2.79 1.02 -0.53 -0.82 119.74 123.67 1vbl s LYS 146 Ca -0.12 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.58 1vbl s LYS 146 Cb -0.16 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1vbl s LYS 146 CO 0.03 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 1vbl n GLY 147 N 0.04 0.45 0.00 -3.33 0.00 -1.26 -0.62 105.19 100.48 1vbl n GLY 147 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1vbl n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbl n GLY 148 N -1.94 2.19 3.74 -0.02 0.00 -1.26 -4.06 105.19 103.85 1vbl n GLY 148 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 1vbl n GLY 148 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vbl s GLY 149 N -0.81 0.29 -0.14 -0.02 0.00 -0.89 -4.23 107.32 101.52 1vbl s GLY 149 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 44.72 43.97 1vbl s GLY 149 CO 0.00 -0.36 0.21 -1.36 0.00 0.00 0.00 173.10 171.59 1vbl s PHE 150 N -3.66 3.53 -0.39 1.90 0.08 1.00 -0.85 117.98 119.59 1vbl s PHE 150 Ca 0.17 0.55 -0.08 0.00 0.12 0.00 0.00 56.93 57.68 1vbl s PHE 150 Cb -0.04 -2.15 0.06 0.00 -0.57 0.00 0.00 43.02 40.33 1vbl s PHE 150 CO 0.09 0.47 0.21 -1.17 -0.10 0.00 0.00 175.22 174.72 1vbl s LEU 151 N -0.25 4.88 -0.97 -0.37 2.96 0.15 -1.07 118.68 124.02 1vbl s LEU 151 Ca 0.14 -1.38 -0.11 0.00 -0.22 0.00 0.00 54.13 52.57 1vbl s LEU 151 Cb -0.13 -1.95 0.25 0.00 0.50 0.00 0.00 46.19 44.86 1vbl s LEU 151 CO 0.03 -0.46 0.93 -0.63 -1.32 0.00 0.00 176.35 174.90 1vbl s ILE 152 N 1.42 5.75 -0.17 6.68 1.01 0.54 -1.60 121.20 134.83 1vbl s ILE 152 Ca 0.02 -2.98 -0.01 0.00 0.00 0.00 0.00 60.65 57.68 1vbl s ILE 152 Cb -0.22 -4.50 -0.01 0.00 0.01 0.00 0.00 42.46 37.74 1vbl s ILE 152 CO 0.02 -1.10 -0.11 -0.75 0.00 0.00 0.00 174.94 173.00 1vbl s LYS 153 N -0.58 3.32 -1.43 2.79 2.20 -1.26 -0.94 119.74 123.84 1vbl s LYS 153 Ca 0.24 -0.69 -0.09 0.00 -0.36 0.00 0.00 55.97 55.08 1vbl s LYS 153 Cb -0.10 -2.74 0.05 0.00 -1.51 0.00 0.00 37.83 33.52 1vbl s LYS 153 CO -0.09 0.02 0.67 0.09 -0.36 0.00 0.00 175.35 175.68 1vbl n ASN 154 N 4.11 -4.93 -4.39 1.43 3.02 0.35 -4.96 115.26 109.89 1vbl n ASN 154 Ca -0.19 -0.44 -0.28 0.00 -0.03 0.00 0.00 54.58 53.65 1vbl n ASN 154 Cb 0.52 -3.99 -0.08 0.00 -0.61 0.00 0.00 39.78 35.61 1vbl n ASN 154 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1vbl s VAL 155 N -3.11 0.92 0.03 2.41 -7.23 -1.25 -4.95 120.40 107.22 1vbl s VAL 155 Ca 0.43 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1vbl s VAL 155 Cb -0.21 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 1vbl s VAL 155 CO 0.53 0.00 0.04 -1.81 -0.31 0.00 0.00 175.10 173.55 1vbl s ASP 156 N -3.69 0.23 -0.50 4.85 1.11 -1.26 -2.36 116.67 115.05 1vbl s ASP 156 Ca 0.20 -0.57 -0.07 0.00 0.18 0.00 0.00 52.55 52.29 1vbl s ASP 156 Cb 0.03 0.18 0.01 0.00 1.07 0.00 0.00 42.92 44.21 1vbl s ASP 156 CO 0.11 -0.45 0.56 -3.20 1.18 0.00 0.00 175.17 173.38 1vbl n ASN 157 N 0.98 -7.14 -4.00 0.27 5.15 -0.72 -1.70 115.26 108.10 1vbl n ASN 157 Ca -0.20 0.22 -0.20 0.00 -0.60 0.00 0.00 54.58 53.80 1vbl n ASN 157 Cb 0.58 -4.81 -0.15 0.00 -0.53 0.00 0.00 39.78 34.86 1vbl n ASN 157 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1vbl s VAL 158 N -2.68 0.75 -0.10 3.44 1.01 -0.68 -1.00 120.40 121.13 1vbl s VAL 158 Ca 0.12 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1vbl s VAL 158 Cb -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1vbl s VAL 158 CO 0.66 0.23 -0.20 -0.63 0.00 0.00 0.00 175.10 175.17 1vbl s ILE 159 N 0.14 1.75 -0.13 2.22 1.01 0.22 -0.82 121.20 125.59 1vbl s ILE 159 Ca -0.02 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 1vbl s ILE 159 Cb -0.08 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.88 1vbl s ILE 159 CO 0.00 0.49 -0.10 -0.63 0.00 0.00 0.00 174.94 174.70 1vbl s ILE 160 N 0.57 1.25 0.06 2.92 -1.09 -0.30 -0.28 121.20 124.35 1vbl s ILE 160 Ca -0.15 -0.46 -0.08 0.00 -2.23 0.00 0.00 60.65 57.74 1vbl s ILE 160 Cb -0.17 -1.24 -0.01 0.00 -1.58 0.00 0.00 42.46 39.47 1vbl s ILE 160 CO 0.05 0.38 0.15 -0.13 -1.23 0.00 0.00 174.94 174.17 1vbl s ARG 161 N 1.61 0.74 -1.46 2.79 0.52 -0.54 -1.35 118.95 121.27 1vbl s ARG 161 Ca 0.05 -0.87 -0.08 0.00 -0.52 0.00 0.00 55.73 54.30 1vbl s ARG 161 Cb -0.13 0.30 0.03 0.00 0.52 0.00 0.00 34.95 35.67 1vbl s ARG 161 CO -0.09 -0.22 0.81 -1.71 0.02 0.00 0.00 175.30 174.11 1vbl n ASN 162 N 0.27 -5.54 -4.21 0.23 5.15 -0.48 -0.81 115.26 109.87 1vbl n ASN 162 Ca -0.16 -0.46 -0.25 0.00 -0.60 0.00 0.00 54.58 53.10 1vbl n ASN 162 Cb 0.61 -4.45 -0.15 0.00 -0.53 0.00 0.00 39.78 35.26 1vbl n ASN 162 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1vbl s ILE 163 N -3.20 1.50 -0.37 -1.44 1.01 -1.25 -3.74 121.20 113.72 1vbl s ILE 163 Ca 0.46 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 1vbl s ILE 163 Cb -0.22 -1.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.96 1vbl s ILE 163 CO 0.57 0.27 0.30 -0.70 0.00 0.00 0.00 174.94 175.38 1vbl s GLU 164 N -0.84 3.32 -0.27 2.79 2.12 -0.53 -0.97 118.70 124.32 1vbl s GLU 164 Ca 0.07 -0.72 -0.14 0.00 0.36 0.00 0.00 54.97 54.54 1vbl s GLU 164 Cb -0.08 -3.87 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 1vbl s GLU 164 CO 0.01 -0.58 0.33 -0.06 -0.54 0.00 0.00 175.26 174.41 1vbl s PHE 165 N 1.80 3.25 -0.31 5.30 0.40 0.23 -1.41 117.98 127.24 1vbl s PHE 165 Ca 0.07 0.35 -0.18 0.00 -0.60 0.00 0.00 56.93 56.57 1vbl s PHE 165 Cb -0.18 -2.52 -0.02 0.00 0.51 0.00 0.00 43.02 40.82 1vbl s PHE 165 CO 0.11 -0.20 0.52 -2.00 0.70 0.00 0.00 175.22 174.34 1vbl s GLU 166 N 1.96 3.84 0.13 0.44 2.12 0.00 -1.67 118.70 125.51 1vbl s GLU 166 Ca 0.13 0.07 -0.34 0.00 0.36 0.00 0.00 54.97 55.19 1vbl s GLU 166 Cb -0.16 -3.73 -0.17 0.00 0.26 0.00 0.00 34.13 30.33 1vbl s GLU 166 CO 0.10 -0.51 1.08 0.00 -0.54 0.00 0.00 175.26 175.39 1vbl n ALA 167 N 5.66 -1.70 -1.77 6.30 0.00 0.19 -3.98 120.51 125.22 1vbl n ALA 167 Ca -0.04 0.50 -0.37 0.00 0.00 0.00 0.00 53.44 53.53 1vbl n ALA 167 Cb 0.49 -1.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.02 1vbl n ALA 167 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vbl s PRO 168 N -0.28 3.66 -0.20 0.00 0.04 -1.26 -4.62 135.00 132.34 1vbl s PRO 168 Ca 0.77 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 63.49 1vbl s PRO 168 Cb -0.96 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1vbl s PRO 168 CO 0.53 -0.63 0.10 -1.17 0.04 0.00 0.00 177.00 175.87 1vbl s LEU 169 N -3.19 3.97 -0.42 -3.56 2.96 -1.26 -4.50 118.68 112.69 1vbl s LEU 169 Ca 0.66 0.12 -0.21 0.00 -0.22 0.00 0.00 54.13 54.48 1vbl s LEU 169 Cb -0.28 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.40 1vbl s LEU 169 CO 0.34 0.15 0.65 -0.62 -1.32 0.00 0.00 176.35 175.55 1vbl s ASP 170 N 0.50 6.36 0.23 3.68 -1.08 0.77 -4.93 116.67 122.20 1vbl s ASP 170 Ca 0.05 -0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.13 1vbl s ASP 170 Cb -0.12 -2.33 0.93 0.00 -1.46 0.00 0.00 42.92 39.94 1vbl s ASP 170 CO 0.00 -0.74 1.71 -1.22 0.52 0.00 0.00 175.17 175.44 1vbl n TYR 171 N 6.25 0.76 -3.16 -5.34 4.01 -1.26 -3.92 117.16 114.50 1vbl n TYR 171 Ca -0.01 0.28 -0.23 0.00 -0.16 0.00 0.00 57.90 57.78 1vbl n TYR 171 Cb 0.48 -0.96 -0.05 0.00 -0.31 0.00 0.00 39.34 38.51 1vbl n TYR 171 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1vbl n PHE 172 N -2.18 1.44 -1.73 -0.72 3.72 -1.26 -5.08 117.46 111.66 1vbl n PHE 172 Ca 0.03 -3.85 -0.38 0.00 -0.05 0.00 0.00 57.45 53.20 1vbl n PHE 172 Cb 0.26 -0.44 0.05 0.00 -0.94 0.00 0.00 39.48 38.42 1vbl n PHE 172 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1vbl n PRO 173 N 0.50 1.43 -3.18 -1.08 -0.02 -1.25 -4.83 135.00 126.57 1vbl n PRO 173 Ca 0.26 0.54 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 1vbl n PRO 173 Cb 0.53 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1vbl n PRO 173 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1vbl s GLU 174 N -3.04 4.33 -0.17 -0.52 2.12 -0.27 -4.85 118.70 116.30 1vbl s GLU 174 Ca 0.76 0.80 -0.15 0.00 0.36 0.00 0.00 54.97 56.74 1vbl s GLU 174 Cb -0.41 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1vbl s GLU 174 CO 0.46 0.41 0.33 -0.46 -0.54 0.00 0.00 175.26 175.46 1vbl s TRP 175 N -0.37 3.43 -0.31 5.30 -0.11 -1.26 -0.74 118.94 124.88 1vbl s TRP 175 Ca 0.32 0.61 0.02 0.00 1.22 0.00 0.00 56.10 58.27 1vbl s TRP 175 Cb -0.19 -2.41 0.09 0.00 -1.50 0.00 0.00 33.47 29.46 1vbl s TRP 175 CO 0.19 0.16 0.04 0.34 -4.62 0.00 0.00 176.95 173.05 1vbl s ASP 176 N 0.67 4.43 0.32 5.86 -1.08 -0.32 -4.86 116.67 121.68 1vbl s ASP 176 Ca 0.18 -1.85 0.24 0.00 -0.52 0.00 0.00 52.55 50.60 1vbl s ASP 176 Cb -0.14 -1.35 1.14 0.00 -1.46 0.00 0.00 42.92 41.11 1vbl s ASP 176 CO 0.06 -0.36 1.72 1.55 0.52 0.00 0.00 175.17 178.66 1vbl h PRO 177 N 7.80 0.00 -0.13 4.34 0.13 -1.88 -1.12 132.00 141.14 1vbl h PRO 177 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1vbl h PRO 177 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1vbl h PRO 177 CO 0.49 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.51 1vbl n THR 178 N -2.31 0.18 -2.36 1.56 -2.24 -1.26 -3.82 114.28 104.03 1vbl n THR 178 Ca 0.00 -0.59 -0.39 0.00 -2.27 0.00 0.00 64.05 60.80 1vbl n THR 178 Cb 0.13 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1vbl n THR 178 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vbl s ASP 179 N -1.53 5.85 0.00 3.42 -1.08 -1.01 -4.75 116.67 117.57 1vbl s ASP 179 Ca 0.26 -0.29 0.00 0.00 -0.52 0.00 0.00 52.55 52.01 1vbl s ASP 179 Cb 0.17 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.08 1vbl s ASP 179 CO 0.25 -2.03 0.00 0.61 0.52 0.00 0.00 175.17 174.52 1vbl n GLY 180 N 5.68 -2.00 0.09 2.66 0.00 -1.26 -2.19 105.19 108.17 1vbl n GLY 180 Ca 0.13 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 1vbl n GLY 180 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vbl h THR 181 N 0.00 1.44 -0.02 2.61 1.35 -1.91 -3.33 112.91 113.05 1vbl h THR 181 Ca 0.00 -3.08 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 1vbl h THR 181 Cb 0.00 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1vbl h THR 181 CO 0.00 0.87 -0.44 0.18 -0.25 0.00 0.00 175.52 175.88 1vbl n LEU 182 N -3.43 2.11 0.00 3.87 4.77 -1.26 -5.01 117.00 118.05 1vbl n LEU 182 Ca -0.08 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1vbl n LEU 182 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1vbl n LEU 182 CO 0.50 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1vbl n GLY 183 N 1.41 -1.57 3.37 -0.72 0.00 -0.93 -4.96 105.19 101.78 1vbl n GLY 183 Ca 0.10 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 1vbl n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vbl s GLU 184 N -2.42 1.00 0.12 1.61 0.41 -0.46 -4.84 118.70 114.12 1vbl s GLU 184 Ca 0.00 -0.28 -0.14 0.00 -0.41 0.00 0.00 54.97 54.14 1vbl s GLU 184 Cb 0.00 0.45 -0.07 0.00 -1.78 0.00 0.00 34.13 32.74 1vbl s GLU 184 CO 0.00 -0.36 0.52 -1.58 -0.49 0.00 0.00 175.26 173.35 1vbl s TRP 185 N -2.47 3.63 -0.01 1.61 0.52 -1.26 -1.18 118.94 119.79 1vbl s TRP 185 Ca -0.05 1.04 0.00 0.00 0.02 0.00 0.00 56.10 57.11 1vbl s TRP 185 Cb -0.01 -2.35 0.01 0.00 -1.15 0.00 0.00 33.47 29.98 1vbl s TRP 185 CO -0.02 0.47 -0.00 -0.80 0.02 0.00 0.00 176.95 176.62 1vbl s ASN 186 N -1.61 0.18 0.37 2.95 0.01 0.09 -4.59 114.94 112.32 1vbl s ASN 186 Ca 0.35 -0.01 0.08 0.00 -0.71 0.00 0.00 52.86 52.57 1vbl s ASN 186 Cb -0.15 -0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.41 1vbl s ASN 186 CO 0.19 -0.04 0.28 -0.44 -1.51 0.00 0.00 177.10 175.58 1vbl s SER 187 N 0.42 5.04 -0.08 -1.22 0.01 -1.24 -1.11 113.70 115.51 1vbl s SER 187 Ca -0.04 -0.67 0.15 0.00 1.31 0.00 0.00 55.95 56.71 1vbl s SER 187 Cb -0.06 -0.77 -0.23 0.00 0.21 0.00 0.00 66.02 65.17 1vbl s SER 187 CO -0.01 -0.45 0.23 1.21 0.41 0.00 0.00 173.24 174.64 1vbl n GLU 188 N -1.37 0.92 -3.26 12.44 4.07 -1.26 -4.71 120.64 127.47 1vbl n GLU 188 Ca -0.00 -0.09 -0.38 0.00 -0.06 0.00 0.00 57.16 56.62 1vbl n GLU 188 Cb 0.61 -1.40 -0.06 0.00 -0.06 0.00 0.00 31.44 30.54 1vbl n GLU 188 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1vbl s TYR 189 N -2.82 3.60 0.24 4.31 2.02 -1.26 -4.91 117.35 118.52 1vbl s TYR 189 Ca -0.07 1.04 0.10 0.00 -0.37 0.00 0.00 57.07 57.78 1vbl s TYR 189 Cb 0.08 -2.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.02 1vbl s TYR 189 CO 0.67 0.26 -0.12 -0.51 -1.57 0.00 0.00 175.55 174.28 1vbl s ASP 190 N 0.23 4.02 0.21 2.29 1.01 -1.26 -3.07 116.67 120.10 1vbl s ASP 190 Ca 0.29 -0.77 -0.05 0.00 0.71 0.00 0.00 52.55 52.73 1vbl s ASP 190 Cb -0.17 -0.56 0.18 0.00 1.01 0.00 0.00 42.92 43.38 1vbl s ASP 190 CO 0.14 0.06 1.64 0.28 0.21 0.00 0.00 175.17 177.49 1vbl h SER 191 N 2.47 0.82 -3.28 0.27 0.02 -1.31 -3.37 113.55 109.17 1vbl h SER 191 Ca -0.44 -0.28 -0.32 0.00 -0.84 0.00 0.00 61.79 59.90 1vbl h SER 191 Cb 1.23 -0.22 -0.37 0.00 0.14 0.00 0.00 62.40 63.19 1vbl h SER 191 CO 0.57 1.00 -0.69 -0.63 -1.14 0.00 0.00 176.83 175.93 1vbl s ILE 192 N -4.67 -0.15 -0.19 3.27 1.01 -0.77 -0.00 121.20 119.70 1vbl s ILE 192 Ca -0.10 0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.92 1vbl s ILE 192 Cb 0.13 -0.20 0.03 0.00 0.01 0.00 0.00 42.46 42.44 1vbl s ILE 192 CO 0.84 0.15 -0.16 -0.55 0.00 0.00 0.00 174.94 175.21 1vbl s SER 193 N 1.96 3.37 -0.33 3.58 0.15 -0.23 -1.79 113.70 120.42 1vbl s SER 193 Ca 0.01 -0.81 -0.09 0.00 0.70 0.00 0.00 55.95 55.75 1vbl s SER 193 Cb -0.12 -1.42 0.01 0.00 -1.71 0.00 0.00 66.02 62.78 1vbl s SER 193 CO -0.04 -0.07 0.15 -0.63 1.20 0.00 0.00 173.24 173.85 1vbl s ILE 194 N 1.29 4.42 -0.08 6.45 1.01 0.07 -0.34 121.20 134.03 1vbl s ILE 194 Ca 0.01 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1vbl s ILE 194 Cb -0.15 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.01 1vbl s ILE 194 CO -0.10 -0.03 -0.08 -1.61 0.00 0.00 0.00 174.94 173.11 1vbl s GLU 195 N 1.56 1.42 -1.30 2.79 2.02 -0.12 -1.02 118.70 124.06 1vbl s GLU 195 Ca 0.03 -0.27 -0.03 0.00 0.02 0.00 0.00 54.97 54.72 1vbl s GLU 195 Cb -0.18 -1.36 0.02 0.00 0.10 0.00 0.00 34.13 32.71 1vbl s GLU 195 CO 0.05 -0.13 0.23 0.41 0.02 0.00 0.00 175.26 175.84 1vbl n GLY 196 N 4.40 -0.50 3.37 -1.39 0.00 -0.63 -0.49 105.19 109.94 1vbl n GLY 196 Ca -0.18 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1vbl n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vbl s SER 197 N -2.33 3.00 0.17 1.61 0.01 -1.26 -3.37 113.70 111.53 1vbl s SER 197 Ca 0.15 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.57 1vbl s SER 197 Cb -0.08 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 1vbl s SER 197 CO 0.19 0.03 -0.03 -0.94 0.41 0.00 0.00 173.24 172.89 1vbl s SER 198 N -2.69 1.45 -0.86 2.44 1.04 -1.00 -1.02 113.70 113.07 1vbl s SER 198 Ca 0.18 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 55.46 1vbl s SER 198 Cb -0.07 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1vbl s SER 198 CO 0.08 -0.48 0.74 1.41 0.98 0.00 0.00 173.24 175.97 1vbl n HIS 199 N -0.23 -2.64 -5.08 5.02 8.25 -0.10 -1.75 115.22 118.69 1vbl n HIS 199 Ca -0.08 0.97 -0.30 0.00 -0.26 0.00 0.00 57.72 58.05 1vbl n HIS 199 Cb 0.62 -3.88 -0.17 0.00 1.12 0.00 0.00 29.99 27.69 1vbl n HIS 199 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1vbl s ILE 200 N -3.13 1.83 -0.21 1.59 -1.09 -1.00 -1.69 121.20 117.50 1vbl s ILE 200 Ca 0.15 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.68 1vbl s ILE 200 Cb -0.03 -1.58 0.03 0.00 -1.58 0.00 0.00 42.46 39.30 1vbl s ILE 200 CO 0.78 0.51 -0.16 0.86 -1.23 0.00 0.00 174.94 175.70 1vbl s TRP 201 N 0.24 2.96 -0.35 3.97 -0.00 -0.00 -1.35 118.94 124.41 1vbl s TRP 201 Ca -0.13 -1.87 -0.05 0.00 -0.00 0.00 0.00 56.10 54.05 1vbl s TRP 201 Cb -0.16 -1.93 0.05 0.00 -0.00 0.00 0.00 33.47 31.44 1vbl s TRP 201 CO 0.06 -0.83 0.11 0.42 -0.00 0.00 0.00 176.95 176.71 1vbl s ILE 202 N 1.23 3.62 0.00 5.86 -1.09 -0.32 -1.15 121.20 129.35 1vbl s ILE 202 Ca 0.00 -1.32 0.01 0.00 -2.23 0.00 0.00 60.65 57.12 1vbl s ILE 202 Cb -0.16 -3.12 -0.01 0.00 -1.58 0.00 0.00 42.46 37.60 1vbl s ILE 202 CO -0.10 -0.26 -0.04 -0.62 -1.23 0.00 0.00 174.94 172.69 1vbl s ASP 203 N 1.51 0.49 -1.39 3.58 2.15 -0.46 -1.40 116.67 121.15 1vbl s ASP 203 Ca -0.01 -0.14 -0.02 0.00 0.43 0.00 0.00 52.55 52.81 1vbl s ASP 203 Cb -0.20 -0.04 0.02 0.00 -0.30 0.00 0.00 42.92 42.40 1vbl s ASP 203 CO 0.01 0.01 0.60 1.41 -0.17 0.00 0.00 175.17 177.03 1vbl n HIS 204 N 2.77 -1.82 -4.32 -5.34 8.25 -0.77 -2.86 115.22 111.13 1vbl n HIS 204 Ca -0.14 0.80 -0.25 0.00 -0.26 0.00 0.00 57.72 57.87 1vbl n HIS 204 Cb 0.58 -3.99 -0.08 0.00 1.12 0.00 0.00 29.99 27.62 1vbl n HIS 204 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1vbl s ASN 205 N -4.22 4.21 -0.06 0.41 0.01 -1.26 -1.38 114.94 112.65 1vbl s ASN 205 Ca 0.10 -0.99 0.04 0.00 -0.71 0.00 0.00 52.86 51.29 1vbl s ASN 205 Cb -0.05 -0.54 0.00 0.00 0.41 0.00 0.00 41.25 41.08 1vbl s ASN 205 CO 0.85 -0.26 -0.17 -0.89 -1.51 0.00 0.00 177.10 175.12 1vbl s THR 206 N -2.52 1.47 -0.13 1.60 2.01 -0.15 -0.84 115.64 117.08 1vbl s THR 206 Ca 0.35 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.67 1vbl s THR 206 Cb 0.00 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.23 1vbl s THR 206 CO 0.20 0.43 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.97 1vbl s PHE 207 N 0.27 2.63 0.01 4.92 0.08 0.15 0.76 117.98 126.80 1vbl s PHE 207 Ca -0.10 -1.24 -0.23 0.00 0.12 0.00 0.00 56.93 55.49 1vbl s PHE 207 Cb -0.14 -1.78 0.05 0.00 -0.57 0.00 0.00 43.02 40.58 1vbl s PHE 207 CO 0.04 -0.55 0.51 -0.08 -0.10 0.00 0.00 175.22 175.04 1vbl s THR 208 N 0.65 0.03 -1.16 0.64 -1.32 -0.67 -0.86 115.64 112.95 1vbl s THR 208 Ca -0.11 -0.26 0.27 0.00 -1.21 0.00 0.00 61.69 60.38 1vbl s THR 208 Cb -0.16 -0.91 0.32 0.00 -1.51 0.00 0.00 72.50 70.23 1vbl s THR 208 CO 0.02 -0.14 1.89 0.47 -2.21 0.00 0.00 174.62 174.64 1vbl n ASP 209 N 0.71 0.00 0.00 8.08 8.00 -0.57 -0.64 116.55 132.13 1vbl n ASP 209 Ca -0.19 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1vbl n ASP 209 Cb 0.59 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1vbl n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vbl n GLY 210 N 1.18 3.05 0.00 0.44 0.00 -1.26 -1.53 105.19 107.07 1vbl n GLY 210 Ca 0.09 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.34 1vbl n GLY 210 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vbl n ASP 211 N 4.07 0.00 -3.11 1.61 8.00 -1.26 -3.88 116.55 121.98 1vbl n ASP 211 Ca 0.00 -0.53 -0.23 0.00 0.71 0.00 0.00 54.79 54.74 1vbl n ASP 211 Cb 0.00 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1vbl n ASP 211 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1vbl n HIS 212 N -1.02 2.07 -1.97 1.24 8.25 -0.58 -5.07 115.22 118.14 1vbl n HIS 212 Ca 0.13 -3.90 -0.36 0.00 -0.26 0.00 0.00 57.72 53.33 1vbl n HIS 212 Cb 0.07 -0.46 0.04 0.00 1.12 0.00 0.00 29.99 30.76 1vbl n HIS 212 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1vbl s PRO 213 N -2.76 2.91 0.49 -0.41 0.04 -1.25 -4.87 135.00 129.15 1vbl s PRO 213 Ca 0.43 1.87 0.25 0.00 0.04 0.00 0.00 61.00 63.60 1vbl s PRO 213 Cb 0.29 -1.92 1.31 0.00 0.04 0.00 0.00 34.50 34.21 1vbl s PRO 213 CO -0.10 -1.26 1.88 -0.44 0.04 0.00 0.00 177.00 177.12 1vbl h ASP 214 N 0.85 0.17 -0.06 6.66 3.32 -1.94 0.73 116.42 126.15 1vbl h ASP 214 Ca -0.51 0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.58 1vbl h ASP 214 Cb 1.30 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1vbl h ASP 214 CO 0.55 0.07 0.06 0.03 -1.72 0.00 0.00 179.24 178.23 1vbl h ARG 215 N 0.17 0.00 -0.01 3.56 -0.00 -1.89 -0.81 114.38 115.40 1vbl h ARG 215 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.91 1vbl h ARG 215 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.39 1vbl h ARG 215 CO -0.08 0.00 -0.27 -1.13 0.00 0.00 0.00 179.97 178.48 1vbl n SER 216 N -4.02 1.50 0.13 7.04 3.41 0.25 -4.17 113.62 117.75 1vbl n SER 216 Ca -0.01 -1.22 0.13 0.00 -0.26 0.00 0.00 58.87 57.51 1vbl n SER 216 Cb 0.16 0.21 0.30 0.00 -0.26 0.00 0.00 64.21 64.62 1vbl n SER 216 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vbl h LEU 217 N 1.92 0.00 0.00 1.04 3.38 -1.16 -3.50 115.31 117.00 1vbl h LEU 217 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1vbl h LEU 217 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1vbl h LEU 217 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1vbl n GLY 218 N 1.26 -2.02 2.88 0.83 0.00 -1.25 -4.71 105.19 102.18 1vbl n GLY 218 Ca 0.05 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 1vbl n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vbl s THR 219 N -0.08 0.03 -0.02 2.61 2.01 -1.26 -1.84 115.64 117.09 1vbl s THR 219 Ca 0.00 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.91 1vbl s THR 219 Cb 0.00 -0.05 0.00 0.00 0.01 0.00 0.00 72.50 72.47 1vbl s THR 219 CO 0.00 -0.02 0.05 -0.31 -0.69 0.00 0.00 174.62 173.65 1vbl s TYR 220 N -0.10 -0.03 -1.86 4.92 1.51 -0.57 -4.79 117.35 116.44 1vbl s TYR 220 Ca -0.01 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 1vbl s TYR 220 Cb -0.01 -0.00 0.00 0.00 -0.11 0.00 0.00 41.96 41.84 1vbl s TYR 220 CO -0.00 -0.06 0.00 1.19 -1.11 0.00 0.00 175.55 175.57 1vbl n PHE 221 N 2.84 -0.24 -1.20 2.71 0.99 -1.26 -1.22 117.46 120.09 1vbl n PHE 221 Ca -0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.24 1vbl n PHE 221 Cb 0.59 -3.27 -0.03 0.00 -1.00 0.00 0.00 39.48 35.77 1vbl n PHE 221 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vbl n GLY 222 N -0.79 0.88 3.21 1.37 0.00 -1.26 -4.92 105.19 103.67 1vbl n GLY 222 Ca -0.19 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 1vbl n GLY 222 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vbl s ARG 223 N -2.27 1.06 0.30 1.61 1.81 -0.36 -5.11 118.95 115.98 1vbl s ARG 223 Ca 0.00 -0.94 -0.30 0.00 -1.72 0.00 0.00 55.73 52.77 1vbl s ARG 223 Cb 0.00 -1.15 -0.11 0.00 -0.45 0.00 0.00 34.95 33.23 1vbl s ARG 223 CO 0.00 0.28 1.60 -1.25 -0.68 0.00 0.00 175.30 175.25 1vbl s PRO 224 N -1.47 4.11 -1.19 3.54 0.04 -1.26 -1.52 135.00 137.24 1vbl s PRO 224 Ca 0.03 2.60 -0.20 0.00 0.04 0.00 0.00 61.00 63.47 1vbl s PRO 224 Cb -0.09 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.48 1vbl s PRO 224 CO 0.02 -0.65 1.69 0.12 0.04 0.00 0.00 177.00 178.23 1vbl s PHE 225 N -0.03 2.58 -0.88 0.56 5.36 -0.77 -4.51 117.98 120.28 1vbl s PHE 225 Ca 0.63 -1.08 -0.25 0.00 -0.96 0.00 0.00 56.93 55.27 1vbl s PHE 225 Cb -0.48 -4.63 -0.00 0.00 -0.34 0.00 0.00 43.02 37.57 1vbl s PHE 225 CO 0.49 -1.78 1.71 -0.65 -1.46 0.00 0.00 175.22 173.53 1vbl s GLN 226 N 4.81 2.96 0.00 10.12 -0.21 -1.26 -4.78 119.66 131.29 1vbl s GLN 226 Ca 0.54 -0.43 0.26 0.00 0.02 0.00 0.00 55.36 55.75 1vbl s GLN 226 Cb 0.02 -4.98 0.72 0.00 1.00 0.00 0.00 33.01 29.77 1vbl s GLN 226 CO 0.03 -2.79 1.54 1.04 -2.12 0.00 0.00 175.29 172.99 1vbl n GLN 227 N 8.96 1.13 -4.00 2.91 6.02 -1.26 -3.73 117.38 127.41 1vbl n GLN 227 Ca 0.31 -0.72 -0.22 0.00 -0.01 0.00 0.00 57.00 56.37 1vbl n GLN 227 Cb 0.49 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.23 1vbl n GLN 227 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1vbl s HIS 228 N -2.36 3.07 0.00 1.08 3.76 -1.26 -0.16 115.29 119.41 1vbl s HIS 228 Ca 0.27 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 1vbl s HIS 228 Cb 0.20 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 32.35 1vbl s HIS 228 CO 0.47 0.41 0.00 -3.47 -0.85 0.00 0.00 174.74 171.30 1vbl n ASP 229 N -1.26 0.00 -4.88 1.40 2.03 -1.17 -4.28 116.55 108.38 1vbl n ASP 229 Ca -0.06 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.95 1vbl n ASP 229 Cb 0.58 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.98 1vbl n ASP 229 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1vbl s GLY 230 N 0.00 1.69 -0.18 0.27 0.00 -1.26 -4.37 107.32 103.47 1vbl s GLY 230 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 44.72 44.25 1vbl s GLY 230 CO 0.00 -0.02 0.38 0.00 0.00 0.00 0.00 173.10 173.46 1vbl h ALA 231 N 0.30 0.19 -2.28 3.20 0.00 -1.12 -2.93 119.26 116.62 1vbl h ALA 231 Ca -0.46 -1.01 -0.37 0.00 0.00 0.00 0.00 54.91 53.07 1vbl h ALA 231 Cb 1.19 0.52 -0.35 0.00 0.00 0.00 0.00 17.79 19.16 1vbl h ALA 231 CO 0.62 0.52 -0.67 -1.17 0.00 0.00 0.00 179.25 178.55 1vbl s LEU 232 N -7.95 -0.09 0.03 0.00 0.20 -0.74 -1.85 118.68 108.29 1vbl s LEU 232 Ca -0.26 -0.87 0.02 0.00 0.69 0.00 0.00 54.13 53.71 1vbl s LEU 232 Cb 0.03 0.34 -0.04 0.00 -0.43 0.00 0.00 46.19 46.09 1vbl s LEU 232 CO 0.63 -0.40 0.04 -1.81 -0.29 0.00 0.00 176.35 174.52 1vbl s ASP 233 N 2.31 5.38 -0.09 3.68 1.01 -0.74 -3.73 116.67 124.48 1vbl s ASP 233 Ca 0.09 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.37 1vbl s ASP 233 Cb -0.14 -1.44 0.02 0.00 1.01 0.00 0.00 42.92 42.37 1vbl s ASP 233 CO -0.34 0.24 -0.08 -0.63 0.21 0.00 0.00 175.17 174.57 1vbl s ILE 234 N -1.23 0.95 0.32 0.77 1.01 0.11 -0.75 121.20 122.39 1vbl s ILE 234 Ca 0.24 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1vbl s ILE 234 Cb -0.12 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.43 1vbl s ILE 234 CO 0.15 0.34 0.57 2.29 0.00 0.00 0.00 174.94 178.30 1vbl n LYS 235 N 4.65 0.82 -3.61 2.79 2.85 -0.19 -0.57 118.16 124.90 1vbl n LYS 235 Ca -0.15 -2.12 -0.24 0.00 -1.05 0.00 0.00 58.31 54.76 1vbl n LYS 235 Cb 0.50 2.35 0.02 0.00 -0.65 0.00 0.00 35.03 37.25 1vbl n LYS 235 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1vbl n ASN 236 N -1.55 -5.63 -1.63 -5.58 3.02 -1.26 -2.37 115.26 100.26 1vbl n ASN 236 Ca -0.04 -0.82 -0.20 0.00 -0.03 0.00 0.00 54.58 53.49 1vbl n ASN 236 Cb 0.51 -3.11 -0.07 0.00 -0.61 0.00 0.00 39.78 36.50 1vbl n ASN 236 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1vbl n SER 237 N -2.42 -5.42 -4.71 6.41 7.64 -1.26 -1.61 113.62 112.25 1vbl n SER 237 Ca -0.15 0.41 -0.32 0.00 1.01 0.00 0.00 58.87 59.82 1vbl n SER 237 Cb 0.60 -4.63 0.13 0.00 -1.01 0.00 0.00 64.21 59.31 1vbl n SER 237 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1vbl s SER 238 N -2.69 3.65 0.09 6.43 0.01 -1.11 -4.59 113.70 115.49 1vbl s SER 238 Ca 0.00 2.12 -0.25 0.00 1.31 0.00 0.00 55.95 59.13 1vbl s SER 238 Cb 0.00 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.74 1vbl s SER 238 CO 0.00 -2.61 0.61 -0.62 0.41 0.00 0.00 173.24 171.02 1vbl s ASP 239 N -2.75 -0.57 -0.68 2.44 2.15 -0.19 -1.07 116.67 116.00 1vbl s ASP 239 Ca 0.67 0.22 -0.05 0.00 0.43 0.00 0.00 52.55 53.81 1vbl s ASP 239 Cb -0.22 0.57 0.01 0.00 -0.30 0.00 0.00 42.92 42.97 1vbl s ASP 239 CO 0.55 -0.84 0.66 0.49 -0.17 0.00 0.00 175.17 175.86 1vbl n PHE 240 N 0.08 -2.92 -4.84 -5.34 0.99 -0.79 -2.07 117.46 102.57 1vbl n PHE 240 Ca -0.18 1.14 -0.25 0.00 -0.00 0.00 0.00 57.45 58.17 1vbl n PHE 240 Cb 0.62 -3.79 -0.15 0.00 -1.00 0.00 0.00 39.48 35.16 1vbl n PHE 240 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1vbl s ILE 241 N -2.85 1.38 -0.13 4.37 1.01 -0.88 -0.92 121.20 123.19 1vbl s ILE 241 Ca 0.07 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1vbl s ILE 241 Cb -0.02 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.32 1vbl s ILE 241 CO 0.78 0.39 -0.15 -0.89 0.00 0.00 0.00 174.94 175.07 1vbl s THR 242 N -0.41 1.58 -0.32 2.92 2.01 -0.45 -1.04 115.64 119.92 1vbl s THR 242 Ca 0.07 -0.67 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 1vbl s THR 242 Cb -0.07 -1.45 0.07 0.00 0.01 0.00 0.00 72.50 71.06 1vbl s THR 242 CO -0.01 0.46 0.03 -0.63 -0.69 0.00 0.00 174.62 173.78 1vbl s ILE 243 N 1.16 2.80 0.03 1.82 1.01 0.93 -1.18 121.20 127.78 1vbl s ILE 243 Ca -0.02 -1.71 0.02 0.00 0.00 0.00 0.00 60.65 58.94 1vbl s ILE 243 Cb -0.14 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1vbl s ILE 243 CO -0.05 -0.28 -0.08 -0.94 0.00 0.00 0.00 174.94 173.59 1vbl s SER 244 N 1.29 0.89 -1.64 3.58 1.04 -0.49 -1.36 113.70 117.00 1vbl s SER 244 Ca -0.01 -0.46 -0.17 0.00 0.48 0.00 0.00 55.95 55.79 1vbl s SER 244 Cb -0.20 0.00 0.13 0.00 0.10 0.00 0.00 66.02 66.05 1vbl s SER 244 CO -0.03 -0.13 0.87 -1.22 0.98 0.00 0.00 173.24 173.70 1vbl n TYR 245 N 1.76 -1.96 -4.10 5.02 4.01 -0.78 -1.85 117.16 119.25 1vbl n TYR 245 Ca -0.21 0.84 -0.23 0.00 -0.16 0.00 0.00 57.90 58.14 1vbl n TYR 245 Cb 0.55 -3.35 -0.05 0.00 -0.31 0.00 0.00 39.34 36.19 1vbl n TYR 245 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1vbl s ASN 246 N -3.30 5.54 -0.13 7.72 0.01 -1.26 -0.39 114.94 123.12 1vbl s ASN 246 Ca 0.71 -0.20 -0.01 0.00 -0.71 0.00 0.00 52.86 52.65 1vbl s ASN 246 Cb -0.38 -1.43 -0.02 0.00 0.41 0.00 0.00 41.25 39.84 1vbl s ASN 246 CO 0.89 -0.00 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.70 1vbl s VAL 247 N -2.00 3.43 -0.22 1.60 1.01 -0.02 -0.11 120.40 124.10 1vbl s VAL 247 Ca 0.32 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1vbl s VAL 247 Cb -0.09 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.88 1vbl s VAL 247 CO 0.24 0.52 -0.09 -0.36 0.00 0.00 0.00 175.10 175.42 1vbl s PHE 248 N 0.24 2.49 0.07 5.22 0.40 0.59 0.29 117.98 127.28 1vbl s PHE 248 Ca -0.06 -1.71 -0.05 0.00 -0.60 0.00 0.00 56.93 54.51 1vbl s PHE 248 Cb -0.15 -1.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 1vbl s PHE 248 CO 0.04 -0.77 0.09 -0.08 0.70 0.00 0.00 175.22 175.21 1vbl s THR 249 N 1.37 0.18 -0.97 0.64 -1.32 -0.04 -0.86 115.64 114.63 1vbl s THR 249 Ca -0.03 -1.46 -0.13 0.00 -1.21 0.00 0.00 61.69 58.86 1vbl s THR 249 Cb -0.17 -1.41 0.01 0.00 -1.51 0.00 0.00 72.50 69.42 1vbl s THR 249 CO -0.07 -0.81 0.65 0.59 -2.21 0.00 0.00 174.62 172.78 1vbl n ASN 250 N 0.03 -4.90 -3.50 8.08 3.02 -1.03 -3.82 115.26 113.14 1vbl n ASN 250 Ca -0.15 -1.01 -0.16 0.00 -0.03 0.00 0.00 54.58 53.23 1vbl n ASN 250 Cb 0.62 -2.10 -0.05 0.00 -0.61 0.00 0.00 39.78 37.63 1vbl n ASN 250 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1vbl s HIS 251 N -3.20 -0.62 0.00 3.10 2.46 -1.25 -1.51 115.29 114.27 1vbl s HIS 251 Ca 0.20 0.91 0.00 0.00 0.47 0.00 0.00 55.06 56.64 1vbl s HIS 251 Cb -0.10 0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.79 1vbl s HIS 251 CO 0.91 -0.67 0.00 -3.47 -2.47 0.00 0.00 174.74 169.04 1vbl n ASP 252 N 0.59 0.00 -4.43 9.88 2.03 -1.26 -1.90 116.55 121.46 1vbl n ASP 252 Ca -0.19 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.69 1vbl n ASP 252 Cb 0.59 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.95 1vbl n ASP 252 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1vbl s LYS 253 N 0.00 3.11 0.00 -0.67 1.02 -1.26 -1.35 119.74 120.59 1vbl s LYS 253 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.06 1vbl s LYS 253 Cb 0.00 -4.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.11 1vbl s LYS 253 CO 0.00 -1.60 0.22 0.28 -0.92 0.00 0.00 175.35 173.32 1vbl n VAL 254 N 5.79 0.00 -3.81 3.17 0.31 -0.80 -3.16 118.33 119.83 1vbl n VAL 254 Ca -0.05 0.66 -0.27 0.00 -0.01 0.00 0.00 64.34 64.67 1vbl n VAL 254 Cb 0.45 -1.56 -0.17 0.00 -0.91 0.00 0.00 33.84 31.65 1vbl n VAL 254 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1vbl s THR 255 N -1.29 0.75 -0.14 2.52 2.01 0.31 -1.22 115.64 118.58 1vbl s THR 255 Ca 0.00 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 1vbl s THR 255 Cb 0.00 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 1vbl s THR 255 CO 0.00 0.03 0.21 -0.22 -0.69 0.00 0.00 174.62 173.96 1vbl s LEU 256 N 1.78 4.31 -0.33 4.42 2.96 -1.24 -1.71 118.68 128.87 1vbl s LEU 256 Ca 0.01 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1vbl s LEU 256 Cb -0.15 -2.23 0.10 0.00 0.50 0.00 0.00 46.19 44.41 1vbl s LEU 256 CO -0.07 0.25 0.09 -0.63 -1.32 0.00 0.00 176.35 174.66 1vbl s ILE 257 N -0.24 1.45 0.00 6.68 1.01 -0.10 0.10 121.20 130.10 1vbl s ILE 257 Ca 0.15 -1.83 0.00 0.00 0.00 0.00 0.00 60.65 58.97 1vbl s ILE 257 Cb -0.13 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1vbl s ILE 257 CO 0.04 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 174.93 1vbl n GLY 258 N 4.55 0.30 0.75 6.18 0.00 0.27 -1.39 105.19 115.85 1vbl n GLY 258 Ca 0.01 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 45.09 1vbl n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbl n ALA 259 N 2.44 2.86 -3.45 4.61 0.00 -1.26 -4.65 120.51 121.06 1vbl n ALA 259 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.67 1vbl n ALA 259 Cb 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 1vbl n ALA 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vbl s SER 260 N -2.18 -0.38 0.49 0.00 0.15 -1.26 -5.01 113.70 105.51 1vbl s SER 260 Ca 0.25 0.71 0.26 0.00 0.70 0.00 0.00 55.95 57.87 1vbl s SER 260 Cb 0.19 0.66 1.25 0.00 -1.71 0.00 0.00 66.02 66.42 1vbl s SER 260 CO 0.40 -0.15 1.98 0.44 1.20 0.00 0.00 173.24 177.11 1vbl h ASP 261 N 6.31 0.00 0.01 5.45 3.32 -1.98 -3.11 116.42 126.42 1vbl h ASP 261 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1vbl h ASP 261 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1vbl h ASP 261 CO 0.31 0.17 -0.57 -1.54 -1.72 0.00 0.00 179.24 175.88 1vbl n SER 262 N -3.56 1.76 -4.58 6.45 3.41 -1.26 -4.77 113.62 111.07 1vbl n SER 262 Ca -0.01 -1.37 -0.42 0.00 -0.26 0.00 0.00 58.87 56.81 1vbl n SER 262 Cb 0.31 0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 64.81 1vbl n SER 262 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1vbl s ARG 263 N -2.59 3.88 0.32 4.33 3.52 -1.18 -4.74 118.95 122.49 1vbl s ARG 263 Ca 0.17 -1.79 0.22 0.00 -0.13 0.00 0.00 55.73 54.20 1vbl s ARG 263 Cb 0.18 -5.50 1.16 0.00 -1.56 0.00 0.00 34.95 29.23 1vbl s ARG 263 CO 0.63 -2.27 1.68 -1.33 -0.81 0.00 0.00 175.30 173.20 1vbl n MET 264 N 8.51 0.15 0.25 5.12 2.81 -1.26 -1.23 117.12 131.47 1vbl n MET 264 Ca 0.45 0.61 0.17 0.00 -1.81 0.00 0.00 57.70 57.12 1vbl n MET 264 Cb 0.47 -1.95 0.81 0.00 -0.71 0.00 0.00 33.22 31.83 1vbl n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vbl h ALA 265 N 2.04 1.00 0.00 3.04 0.00 -1.99 -1.32 119.26 122.04 1vbl h ALA 265 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vbl h ALA 265 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1vbl h ALA 265 CO 0.00 0.00 -0.14 -0.44 0.00 0.00 0.00 179.25 178.67 1vbl h ASP 266 N 0.00 0.00 -2.64 0.00 3.32 -1.57 -3.43 116.42 112.10 1vbl h ASP 266 Ca 0.00 -0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.48 1vbl h ASP 266 Cb 0.21 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.83 1vbl h ASP 266 CO 0.00 0.00 0.79 -0.24 -1.72 0.00 0.00 179.24 178.07 1vbl n SER 267 N -2.94 3.27 0.00 6.45 2.88 -0.50 -0.98 113.62 121.80 1vbl n SER 267 Ca 0.04 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1vbl n SER 267 Cb 0.52 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1vbl n SER 267 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vbl n GLY 268 N 2.88 0.84 0.00 0.46 0.00 -1.26 -5.00 105.19 103.11 1vbl n GLY 268 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1vbl n GLY 268 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vbl n HIS 269 N -2.07 0.00 -3.37 1.61 -0.00 -0.15 -4.88 115.22 106.36 1vbl n HIS 269 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 1vbl n HIS 269 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.02 1vbl n HIS 269 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1vbl n LEU 270 N 0.00 -2.41 -4.57 2.41 4.77 -0.24 -3.90 117.00 113.07 1vbl n LEU 270 Ca 0.00 -0.45 -0.43 0.00 -0.03 0.00 0.00 56.01 55.11 1vbl n LEU 270 Cb 0.00 -2.65 -0.03 0.00 -2.33 0.00 0.00 43.42 38.41 1vbl n LEU 270 CO 0.00 0.31 0.90 -0.13 -1.33 0.00 0.00 177.39 177.13 1vbl s ARG 271 N -6.06 3.51 0.05 3.23 0.52 -1.26 -4.05 118.95 114.90 1vbl s ARG 271 Ca 0.44 0.16 0.05 0.00 -0.52 0.00 0.00 55.73 55.86 1vbl s ARG 271 Cb -0.21 -3.98 -0.02 0.00 0.52 0.00 0.00 34.95 31.25 1vbl s ARG 271 CO 0.54 -1.45 -0.14 0.08 0.02 0.00 0.00 175.30 174.36 1vbl s VAL 272 N 4.27 1.07 -0.09 3.52 1.01 -1.19 -1.88 120.40 127.12 1vbl s VAL 272 Ca 0.39 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1vbl s VAL 272 Cb -0.09 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1vbl s VAL 272 CO 0.25 -0.08 -0.21 -0.89 0.00 0.00 0.00 175.10 174.17 1vbl s THR 273 N -0.99 1.86 -0.16 3.92 2.01 -0.20 -0.92 115.64 121.16 1vbl s THR 273 Ca 0.00 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.10 1vbl s THR 273 Cb -0.08 -1.62 0.04 0.00 0.01 0.00 0.00 72.50 70.84 1vbl s THR 273 CO 0.01 0.52 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.61 1vbl s LEU 274 N 0.42 1.77 0.01 4.42 1.02 0.39 -0.05 118.68 126.65 1vbl s LEU 274 Ca -0.18 -0.65 -0.06 0.00 0.02 0.00 0.00 54.13 53.27 1vbl s LEU 274 Cb -0.17 -1.05 -0.00 0.00 0.02 0.00 0.00 46.19 44.98 1vbl s LEU 274 CO 0.08 -0.14 0.10 -1.38 0.02 0.00 0.00 176.35 175.03 1vbl s HIS 275 N 1.55 0.08 -1.49 0.29 -3.43 -0.47 -1.77 115.29 110.06 1vbl s HIS 275 Ca 0.02 -0.21 -0.02 0.00 -0.80 0.00 0.00 55.06 54.05 1vbl s HIS 275 Cb -0.15 -0.08 0.01 0.00 -1.43 0.00 0.00 32.58 30.93 1vbl s HIS 275 CO -0.09 -0.26 0.16 0.72 -2.00 0.00 0.00 174.74 173.27 1vbl n HIS 276 N 1.50 -1.38 -3.50 0.38 8.25 -0.81 -1.87 115.22 117.78 1vbl n HIS 276 Ca -0.23 0.14 -0.31 0.00 -0.26 0.00 0.00 57.72 57.06 1vbl n HIS 276 Cb 0.55 -3.64 -0.05 0.00 1.12 0.00 0.00 29.99 27.98 1vbl n HIS 276 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1vbl s ASN 277 N -2.23 6.56 -0.38 0.41 0.01 -1.26 -3.00 114.94 115.06 1vbl s ASN 277 Ca 0.09 0.78 -0.07 0.00 -0.71 0.00 0.00 52.86 52.96 1vbl s ASN 277 Cb -0.04 -2.17 0.06 0.00 0.41 0.00 0.00 41.25 39.51 1vbl s ASN 277 CO 0.12 -0.04 0.18 -0.47 -1.51 0.00 0.00 177.10 175.37 1vbl s TYR 278 N -1.79 3.33 -0.34 2.20 6.04 0.85 -1.32 117.35 126.32 1vbl s TYR 278 Ca 0.45 -1.60 -0.13 0.00 0.04 0.00 0.00 57.07 55.82 1vbl s TYR 278 Cb -0.11 -2.68 -0.02 0.00 -1.04 0.00 0.00 41.96 38.11 1vbl s TYR 278 CO 0.23 -0.81 0.25 0.71 -1.54 0.00 0.00 175.55 174.39 1vbl s TYR 279 N 1.38 3.23 -0.13 4.97 1.51 0.30 -0.30 117.35 128.31 1vbl s TYR 279 Ca 0.01 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1vbl s TYR 279 Cb -0.21 -2.49 0.03 0.00 -0.11 0.00 0.00 41.96 39.18 1vbl s TYR 279 CO 0.02 -0.37 -0.06 0.21 -1.11 0.00 0.00 175.55 174.24 1vbl s LYS 280 N 1.73 1.38 -1.20 -0.62 2.20 -0.04 0.04 119.74 123.22 1vbl s LYS 280 Ca 0.06 -0.31 -0.09 0.00 -0.36 0.00 0.00 55.97 55.27 1vbl s LYS 280 Cb -0.17 -1.68 -0.02 0.00 -1.51 0.00 0.00 37.83 34.45 1vbl s LYS 280 CO 0.11 -0.34 0.75 0.09 -0.36 0.00 0.00 175.35 175.60 1vbl n ASN 281 N 4.94 -3.67 -4.65 1.43 3.02 -0.16 -2.75 115.26 113.42 1vbl n ASN 281 Ca -0.12 -0.89 -0.26 0.00 -0.03 0.00 0.00 54.58 53.28 1vbl n ASN 281 Cb 0.49 -3.91 -0.09 0.00 -0.61 0.00 0.00 39.78 35.66 1vbl n ASN 281 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1vbl s VAL 282 N -3.56 2.25 -0.26 2.41 -7.23 -1.26 -2.48 120.40 110.26 1vbl s VAL 282 Ca 0.27 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 58.35 1vbl s VAL 282 Cb -0.08 -2.91 -0.13 0.00 0.56 0.00 0.00 36.38 33.82 1vbl s VAL 282 CO 0.83 -0.07 -0.27 0.41 -0.31 0.00 0.00 175.10 175.68 1vbl n THR 283 N -1.02 1.53 -3.94 5.32 -1.04 -0.80 -4.48 114.28 109.85 1vbl n THR 283 Ca -0.04 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.05 61.59 1vbl n THR 283 Cb 0.65 -1.94 -0.03 0.00 -1.82 0.00 0.00 70.33 67.19 1vbl n THR 283 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vbl s GLN 284 N -2.51 1.72 -0.65 -2.82 -2.07 -0.46 -0.70 119.66 112.17 1vbl s GLN 284 Ca -0.37 -1.23 -0.01 0.00 -1.82 0.00 0.00 55.36 51.94 1vbl s GLN 284 Cb 0.13 0.53 -0.01 0.00 -1.09 0.00 0.00 33.01 32.57 1vbl s GLN 284 CO 0.50 -0.75 0.61 0.54 -1.32 0.00 0.00 175.29 174.86 1vbl n ARG 285 N -0.44 -1.20 -2.33 9.60 1.74 -1.25 -1.90 116.66 120.88 1vbl n ARG 285 Ca -0.03 1.26 -0.25 0.00 -0.77 0.00 0.00 57.85 58.06 1vbl n ARG 285 Cb 0.61 -5.06 0.01 0.00 -1.02 0.00 0.00 32.46 26.99 1vbl n ARG 285 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vbl n LEU 286 N -1.81 4.65 -4.97 0.55 4.77 0.21 -0.53 117.00 119.88 1vbl n LEU 286 Ca -0.01 -4.99 -0.23 0.00 -0.03 0.00 0.00 56.01 50.75 1vbl n LEU 286 Cb 0.51 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1vbl n LEU 286 CO 0.45 2.16 0.21 -2.16 -1.33 0.00 0.00 177.39 176.72 1vbl s PRO 287 N -3.55 2.24 -0.23 3.23 0.04 -1.25 -4.57 135.00 130.91 1vbl s PRO 287 Ca 0.48 -1.89 -0.06 0.00 0.04 0.00 0.00 61.00 59.57 1vbl s PRO 287 Cb 0.40 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 1vbl s PRO 287 CO -0.10 -0.80 0.04 0.50 0.04 0.00 0.00 177.00 176.67 1vbl s ARG 288 N -4.50 3.62 0.01 4.56 3.52 -0.69 -1.28 118.95 124.19 1vbl s ARG 288 Ca 0.47 -0.50 0.07 0.00 -0.13 0.00 0.00 55.73 55.64 1vbl s ARG 288 Cb -0.04 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1vbl s ARG 288 CO 0.30 -0.13 -0.21 0.08 -0.81 0.00 0.00 175.30 174.53 1vbl s VAL 289 N 1.42 2.56 -0.04 7.11 1.01 0.62 -0.92 120.40 132.17 1vbl s VAL 289 Ca 0.05 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1vbl s VAL 289 Cb -0.15 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1vbl s VAL 289 CO 0.02 0.44 -0.06 -0.13 0.00 0.00 0.00 175.10 175.38 1vbl s ARG 290 N -1.09 0.90 0.00 2.72 0.52 -0.48 0.56 118.95 122.07 1vbl s ARG 290 Ca 0.12 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1vbl s ARG 290 Cb -0.10 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.50 1vbl s ARG 290 CO 0.02 -0.04 0.00 1.19 0.02 0.00 0.00 175.30 176.50 1vbl n PHE 291 N 3.87 0.00 -3.15 -0.53 3.72 -0.69 -4.61 117.46 116.07 1vbl n PHE 291 Ca -0.24 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.86 1vbl n PHE 291 Cb 0.52 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 39.00 1vbl n PHE 291 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1vbl s GLY 292 N -0.25 2.02 -0.77 1.37 0.00 -1.25 -4.39 107.32 104.05 1vbl s GLY 292 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 44.72 44.18 1vbl s GLY 292 CO 0.00 -0.15 1.14 1.20 0.00 0.00 0.00 173.10 175.29 1vbl s GLN 293 N -3.46 3.27 -0.22 2.90 -0.21 -1.26 -1.21 119.66 119.47 1vbl s GLN 293 Ca 0.48 -0.85 -0.05 0.00 0.02 0.00 0.00 55.36 54.97 1vbl s GLN 293 Cb -0.11 -4.47 -0.02 0.00 1.00 0.00 0.00 33.01 29.41 1vbl s GLN 293 CO 0.27 -1.96 0.01 0.08 -2.12 0.00 0.00 175.29 171.57 1vbl s VAL 294 N 4.45 3.91 -0.30 1.09 1.01 -1.01 -3.18 120.40 126.36 1vbl s VAL 294 Ca 0.30 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 1vbl s VAL 294 Cb -0.10 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1vbl s VAL 294 CO 0.06 0.40 0.36 -2.28 0.00 0.00 0.00 175.10 173.65 1vbl s HIS 295 N 1.26 3.23 -0.28 5.22 2.46 -0.10 -0.89 115.29 126.19 1vbl s HIS 295 Ca 0.04 0.21 0.02 0.00 0.47 0.00 0.00 55.06 55.80 1vbl s HIS 295 Cb -0.15 -2.62 0.06 0.00 -0.13 0.00 0.00 32.58 29.75 1vbl s HIS 295 CO 0.01 -0.32 -0.07 0.42 -2.47 0.00 0.00 174.74 172.31 1vbl s ILE 296 N 2.05 2.37 0.02 0.89 1.01 -0.24 -0.46 121.20 126.84 1vbl s ILE 296 Ca 0.13 -1.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.06 1vbl s ILE 296 Cb -0.16 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1vbl s ILE 296 CO 0.11 -0.10 0.16 -0.72 0.00 0.00 0.00 174.94 174.39 1vbl s TYR 297 N 1.12 0.06 -1.37 3.97 -0.85 -0.73 -0.17 117.35 119.37 1vbl s TYR 297 Ca -0.06 -0.21 -0.06 0.00 -0.52 0.00 0.00 57.07 56.22 1vbl s TYR 297 Cb -0.20 -0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.12 1vbl s TYR 297 CO -0.04 -0.35 0.43 0.09 -1.52 0.00 0.00 175.55 174.15 1vbl n ASN 298 N 1.09 -4.75 -4.91 -0.18 5.03 -0.76 -2.62 115.26 108.18 1vbl n ASN 298 Ca -0.21 -0.24 -0.31 0.00 0.87 0.00 0.00 54.58 54.69 1vbl n ASN 298 Cb 0.57 -3.90 -0.04 0.00 -1.02 0.00 0.00 39.78 35.39 1vbl n ASN 298 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1vbl s ASN 299 N -2.57 6.45 -0.18 6.41 0.01 -1.26 -1.93 114.94 121.87 1vbl s ASN 299 Ca 0.28 0.49 -0.01 0.00 -0.71 0.00 0.00 52.86 52.92 1vbl s ASN 299 Cb -0.14 -2.05 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1vbl s ASN 299 CO 0.34 0.08 -0.14 -0.47 -1.51 0.00 0.00 177.10 175.40 1vbl s TYR 300 N -1.63 2.83 -0.18 2.20 5.04 -0.43 -1.21 117.35 123.97 1vbl s TYR 300 Ca 0.39 -1.20 -0.02 0.00 -2.44 0.00 0.00 57.07 53.81 1vbl s TYR 300 Cb -0.12 -1.96 -0.01 0.00 0.35 0.00 0.00 41.96 40.22 1vbl s TYR 300 CO 0.26 -0.60 -0.10 0.71 -1.34 0.00 0.00 175.55 174.48 1vbl s TYR 301 N 1.15 2.88 -0.08 4.97 1.51 -0.01 -0.54 117.35 127.23 1vbl s TYR 301 Ca 0.01 -0.90 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 1vbl s TYR 301 Cb -0.14 -1.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1vbl s TYR 301 CO -0.05 -0.44 -0.07 -2.00 -1.11 0.00 0.00 175.55 171.88 1vbl s GLU 302 N 0.99 1.30 -0.00 -0.62 2.12 0.11 -0.21 118.70 122.39 1vbl s GLU 302 Ca -0.01 -0.21 0.03 0.00 0.36 0.00 0.00 54.97 55.14 1vbl s GLU 302 Cb -0.15 -1.32 -0.01 0.00 0.26 0.00 0.00 34.13 32.91 1vbl s GLU 302 CO -0.01 -0.17 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.38 1vbl s PHE 303 N 1.37 0.87 -0.07 5.30 0.40 0.04 -0.99 117.98 124.90 1vbl s PHE 303 Ca -0.02 -0.18 0.04 0.00 -0.60 0.00 0.00 56.93 56.17 1vbl s PHE 303 Cb -0.14 -0.55 -0.00 0.00 0.51 0.00 0.00 43.02 42.84 1vbl s PHE 303 CO -0.04 -0.01 -0.20 0.45 0.70 0.00 0.00 175.22 176.12 1vbl s SER 304 N -0.33 2.60 0.00 1.36 0.15 -1.26 -2.21 113.70 114.02 1vbl s SER 304 Ca 0.03 -0.44 0.16 0.00 0.70 0.00 0.00 55.95 56.39 1vbl s SER 304 Cb -0.04 -0.92 0.93 0.00 -1.71 0.00 0.00 66.02 64.27 1vbl s SER 304 CO -0.00 0.16 1.34 -0.46 1.20 0.00 0.00 173.24 175.48 1vbl n ASN 305 N 3.29 0.00 -0.25 5.45 2.04 -1.26 -1.36 115.26 123.17 1vbl n ASN 305 Ca -0.19 -0.48 0.11 0.00 -0.44 0.00 0.00 54.58 53.58 1vbl n ASN 305 Cb 0.52 -0.00 0.05 0.00 -2.53 0.00 0.00 39.78 37.82 1vbl n ASN 305 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1vbl n LEU 306 N -1.00 1.40 -4.76 -4.53 4.77 -1.26 -4.96 117.00 106.65 1vbl n LEU 306 Ca 0.12 -0.52 -0.36 0.00 -0.03 0.00 0.00 56.01 55.21 1vbl n LEU 306 Cb 0.05 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1vbl n LEU 306 CO 0.09 0.28 0.84 0.00 -1.33 0.00 0.00 177.39 177.27 1vbl s ALA 307 N -2.70 2.74 0.46 -1.18 0.00 -0.46 -4.91 121.76 115.71 1vbl s ALA 307 Ca 0.15 0.98 0.14 0.00 0.00 0.00 0.00 51.96 53.23 1vbl s ALA 307 Cb 0.18 -3.42 1.05 0.00 0.00 0.00 0.00 23.12 20.93 1vbl s ALA 307 CO 0.67 -0.94 2.04 -0.44 0.00 0.00 0.00 175.76 177.09 1vbl h ASP 308 N 1.36 0.06 -3.78 0.00 3.45 -1.92 -3.39 116.42 112.20 1vbl h ASP 308 Ca -0.50 -0.01 -0.64 0.00 0.43 0.00 0.00 57.03 56.31 1vbl h ASP 308 Cb 1.27 -0.02 -0.16 0.00 -0.56 0.00 0.00 39.33 39.87 1vbl h ASP 308 CO 0.57 0.16 -0.35 -0.31 -1.57 0.00 0.00 179.24 177.74 1vbl s TYR 309 N -4.85 3.23 0.92 4.55 2.02 -1.26 -4.88 117.35 117.08 1vbl s TYR 309 Ca -0.05 0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.77 1vbl s TYR 309 Cb 0.16 -2.52 0.14 0.00 -0.40 0.00 0.00 41.96 39.35 1vbl s TYR 309 CO 0.69 -0.24 1.09 -0.51 -1.57 0.00 0.00 175.55 175.02 1vbl s ASP 310 N 1.70 3.26 -0.13 2.29 1.01 -1.26 -4.69 116.67 118.85 1vbl s ASP 310 Ca 0.12 1.37 -0.02 0.00 0.71 0.00 0.00 52.55 54.73 1vbl s ASP 310 Cb -0.16 -2.04 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 1vbl s ASP 310 CO 0.11 -2.75 -0.07 0.12 0.21 0.00 0.00 175.17 172.78 1vbl s PHE 311 N -2.97 2.94 -0.08 4.23 2.19 -1.26 -3.74 117.98 119.30 1vbl s PHE 311 Ca 0.64 -0.33 -0.08 0.00 0.33 0.00 0.00 56.93 57.49 1vbl s PHE 311 Cb -0.18 -1.87 -0.04 0.00 -1.31 0.00 0.00 43.02 39.62 1vbl s PHE 311 CO 0.57 -0.01 -0.17 0.94 1.83 0.00 0.00 175.22 178.38 1vbl n GLN 312 N 3.25 0.26 -3.58 10.12 7.27 0.12 -5.05 117.38 129.77 1vbl n GLN 312 Ca -0.18 0.11 -0.08 0.00 0.07 0.00 0.00 57.00 56.93 1vbl n GLN 312 Cb 0.53 -0.95 -0.02 0.00 2.41 0.00 0.00 30.24 32.21 1vbl n GLN 312 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 1vbl s TYR 313 N -2.34 -0.31 -0.05 3.69 -0.85 -1.09 -4.79 117.35 111.60 1vbl s TYR 313 Ca -0.16 0.10 -0.07 0.00 -0.52 0.00 0.00 57.07 56.42 1vbl s TYR 313 Cb 0.04 0.58 -0.02 0.00 0.38 0.00 0.00 41.96 42.94 1vbl s TYR 313 CO 0.22 -0.72 -0.14 0.00 -1.52 0.00 0.00 175.55 173.39 1vbl n ALA 314 N -0.34 1.34 -2.53 9.51 0.00 -0.21 -3.91 120.51 124.37 1vbl n ALA 314 Ca -0.09 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1vbl n ALA 314 Cb 0.62 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 1vbl n ALA 314 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1vbl s TRP 315 N -1.95 3.18 -0.40 0.00 0.51 -0.81 0.66 118.94 120.14 1vbl s TRP 315 Ca -0.11 -0.02 -0.18 0.00 -2.12 0.00 0.00 56.10 53.67 1vbl s TRP 315 Cb 0.02 -2.85 0.01 0.00 -0.81 0.00 0.00 33.47 29.84 1vbl s TRP 315 CO 0.17 -0.55 0.47 0.20 -0.51 0.00 0.00 176.95 176.72 1vbl s GLY 316 N 1.77 1.86 -0.62 0.98 0.00 -0.40 -1.45 107.32 109.47 1vbl s GLY 316 Ca 0.15 -1.33 -0.21 0.00 0.00 0.00 0.00 44.72 43.32 1vbl s GLY 316 CO 0.13 1.20 0.85 0.14 0.00 0.00 0.00 173.10 175.43 1vbl s VAL 317 N 2.26 4.53 0.54 1.40 1.01 0.59 -0.27 120.40 130.44 1vbl s VAL 317 Ca 0.15 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1vbl s VAL 317 Cb -0.16 -4.58 0.10 0.00 0.00 0.00 0.00 36.38 31.73 1vbl s VAL 317 CO 0.14 -1.27 0.74 0.61 0.00 0.00 0.00 175.10 175.32 1vbl n GLY 318 N 5.28 1.53 3.66 4.51 0.00 0.19 -0.33 105.19 120.03 1vbl n GLY 318 Ca -0.05 -2.15 -0.47 0.00 0.00 0.00 0.00 46.02 43.35 1vbl n GLY 318 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vbl n VAL 319 N -2.27 0.14 -1.57 1.61 0.24 -1.16 -2.09 118.33 113.24 1vbl n VAL 319 Ca 0.14 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.34 62.24 1vbl n VAL 319 Cb 0.51 -1.41 -0.06 0.00 -1.47 0.00 0.00 33.84 31.41 1vbl n VAL 319 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1vbl n PHE 320 N 3.05 -0.32 -2.19 6.34 3.01 -1.26 -1.70 117.46 124.38 1vbl n PHE 320 Ca 0.16 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.29 1vbl n PHE 320 Cb 0.28 -2.98 0.00 0.00 -0.01 0.00 0.00 39.48 36.76 1vbl n PHE 320 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1vbl s SER 321 N -2.35 5.81 -0.47 4.37 1.04 -0.89 -3.16 113.70 118.05 1vbl s SER 321 Ca 0.00 1.98 0.08 0.00 0.48 0.00 0.00 55.95 58.49 1vbl s SER 321 Cb 0.00 -2.56 0.29 0.00 0.10 0.00 0.00 66.02 63.86 1vbl s SER 321 CO 0.00 -1.15 0.70 0.00 0.98 0.00 0.00 173.24 173.77 1vbl n GLN 322 N -1.60 1.61 -2.39 4.02 6.02 -0.35 -4.44 117.38 120.24 1vbl n GLN 322 Ca 0.10 -3.86 -0.41 0.00 -0.01 0.00 0.00 57.00 52.82 1vbl n GLN 322 Cb 0.52 -1.75 -0.04 0.00 1.02 0.00 0.00 30.24 30.00 1vbl n GLN 322 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1vbl s ILE 323 N -2.37 3.54 -0.31 5.09 1.01 -1.26 -2.41 121.20 124.49 1vbl s ILE 323 Ca 0.40 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.40 1vbl s ILE 323 Cb 0.23 -3.86 0.10 0.00 0.01 0.00 0.00 42.46 38.94 1vbl s ILE 323 CO -0.09 0.24 0.07 -0.47 0.00 0.00 0.00 174.94 174.70 1vbl s TYR 324 N -0.33 2.16 -0.18 3.97 6.14 -0.07 -1.01 117.35 128.03 1vbl s TYR 324 Ca 0.51 -1.96 -0.07 0.00 0.64 0.00 0.00 57.07 56.18 1vbl s TYR 324 Cb -0.33 -1.93 -0.04 0.00 0.42 0.00 0.00 41.96 40.09 1vbl s TYR 324 CO 0.38 -0.87 0.07 0.00 0.64 0.00 0.00 175.55 175.77 1vbl s ALA 325 N 1.46 3.45 -0.03 3.97 0.00 0.50 -1.08 121.76 130.03 1vbl s ALA 325 Ca 0.08 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1vbl s ALA 325 Cb -0.18 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 21.03 1vbl s ALA 325 CO -0.20 0.21 -0.04 -0.65 0.00 0.00 0.00 175.76 175.08 1vbl s GLN 326 N 0.27 0.64 -1.35 0.00 -0.21 0.76 -1.47 119.66 118.31 1vbl s GLN 326 Ca 0.04 -0.11 -0.12 0.00 0.02 0.00 0.00 55.36 55.19 1vbl s GLN 326 Cb -0.12 -0.67 0.01 0.00 1.00 0.00 0.00 33.01 33.23 1vbl s GLN 326 CO 0.00 -0.02 0.44 0.09 -2.12 0.00 0.00 175.29 173.68 1vbl n ASN 327 N 3.72 -1.81 -4.89 5.90 4.13 -0.28 -1.82 115.26 120.21 1vbl n ASN 327 Ca -0.22 -1.14 -0.32 0.00 1.68 0.00 0.00 54.58 54.57 1vbl n ASN 327 Cb 0.53 -2.44 -0.05 0.00 -1.54 0.00 0.00 39.78 36.28 1vbl n ASN 327 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1vbl s ASN 328 N -4.02 6.26 -0.15 6.41 -0.87 -1.25 -2.46 114.94 118.87 1vbl s ASN 328 Ca 0.20 0.29 0.01 0.00 -1.57 0.00 0.00 52.86 51.79 1vbl s ASN 328 Cb -0.09 -1.93 0.00 0.00 -0.02 0.00 0.00 41.25 39.21 1vbl s ASN 328 CO 0.93 0.23 -0.18 -0.47 -2.57 0.00 0.00 177.10 175.05 1vbl s TYR 329 N -1.37 2.74 -0.09 2.20 5.04 -0.35 -2.06 117.35 123.46 1vbl s TYR 329 Ca 0.29 -1.16 0.01 0.00 -2.44 0.00 0.00 57.07 53.77 1vbl s TYR 329 Cb -0.13 -1.86 -0.02 0.00 0.35 0.00 0.00 41.96 40.30 1vbl s TYR 329 CO 0.21 -0.53 -0.11 -0.06 -1.34 0.00 0.00 175.55 173.72 1vbl s PHE 330 N 0.82 2.81 -0.07 4.97 0.40 0.13 -0.83 117.98 126.21 1vbl s PHE 330 Ca -0.06 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1vbl s PHE 330 Cb -0.15 -1.75 0.02 0.00 0.51 0.00 0.00 43.02 41.65 1vbl s PHE 330 CO -0.01 0.06 -0.10 0.45 0.70 0.00 0.00 175.22 176.32 1vbl s SER 331 N -0.28 1.72 0.02 1.36 0.15 0.71 0.32 113.70 117.70 1vbl s SER 331 Ca 0.03 -0.27 0.05 0.00 0.70 0.00 0.00 55.95 56.45 1vbl s SER 331 Cb -0.13 -0.76 -0.02 0.00 -1.71 0.00 0.00 66.02 63.40 1vbl s SER 331 CO 0.03 -0.02 -0.14 -0.36 1.20 0.00 0.00 173.24 173.95 1vbl s PHE 332 N 0.94 1.20 -0.68 3.44 0.08 -0.65 -0.78 117.98 121.54 1vbl s PHE 332 Ca -0.10 -0.31 0.14 0.00 0.12 0.00 0.00 56.93 56.78 1vbl s PHE 332 Cb -0.15 -0.73 0.70 0.00 -0.57 0.00 0.00 43.02 42.28 1vbl s PHE 332 CO 0.00 0.02 1.59 -0.40 -0.10 0.00 0.00 175.22 176.33 1vbl n ASP 333 N 2.16 4.89 -3.95 1.36 3.85 -0.94 -4.17 116.55 119.75 1vbl n ASP 333 Ca -0.17 -2.66 -0.08 0.00 -0.71 0.00 0.00 54.79 51.17 1vbl n ASP 333 Cb 0.55 -0.62 -0.09 0.00 -1.35 0.00 0.00 41.12 39.61 1vbl n ASP 333 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1vbl s TRP 334 N -2.27 0.28 -1.37 2.11 -2.14 -1.26 -4.83 118.94 109.47 1vbl s TRP 334 Ca 0.48 -0.71 -0.14 0.00 2.66 0.00 0.00 56.10 58.39 1vbl s TRP 334 Cb 0.34 -0.19 -0.03 0.00 -3.10 0.00 0.00 33.47 30.49 1vbl s TRP 334 CO 0.18 -0.43 2.36 -0.25 -2.66 0.00 0.00 176.95 176.14 1vbl n ASP 335 N 0.27 4.94 -4.76 -2.66 10.43 -1.26 -4.52 116.55 118.98 1vbl n ASP 335 Ca -0.16 -2.72 -0.35 0.00 2.57 0.00 0.00 54.79 54.14 1vbl n ASP 335 Cb 0.61 -1.52 0.03 0.00 1.84 0.00 0.00 41.12 42.08 1vbl n ASP 335 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1vbl s ILE 336 N 3.22 2.94 -0.40 0.53 2.07 -1.26 -4.95 121.20 123.35 1vbl s ILE 336 Ca 0.54 0.54 -0.29 0.00 -1.41 0.00 0.00 60.65 60.02 1vbl s ILE 336 Cb 0.15 -3.15 0.02 0.00 0.13 0.00 0.00 42.46 39.61 1vbl s ILE 336 CO -0.05 -0.17 1.20 -0.62 -1.91 0.00 0.00 174.94 173.38 1vbl s ASP 337 N -1.93 6.66 0.20 4.50 -1.08 -1.26 -4.89 116.67 118.87 1vbl s ASP 337 Ca 0.73 0.78 0.13 0.00 -0.52 0.00 0.00 52.55 53.67 1vbl s ASP 337 Cb -0.26 -2.55 0.69 0.00 -1.46 0.00 0.00 42.92 39.35 1vbl s ASP 337 CO 0.34 -1.17 1.36 -0.81 0.52 0.00 0.00 175.17 175.41 1vbl n PRO 338 N 7.57 0.08 0.00 4.34 -0.04 -1.26 -1.28 135.00 144.41 1vbl n PRO 338 Ca 0.13 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 64.24 1vbl n PRO 338 Cb 0.48 -1.82 0.38 0.00 -0.04 0.00 0.00 33.50 32.51 1vbl n PRO 338 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1vbl n SER 339 N -1.94 0.00 0.04 3.54 3.41 -1.26 -2.29 113.62 115.11 1vbl n SER 339 Ca -0.01 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.10 1vbl n SER 339 Cb 0.07 -0.44 0.21 0.00 -0.26 0.00 0.00 64.21 63.79 1vbl n SER 339 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vbl n LEU 340 N -1.44 0.60 0.05 1.04 4.32 -0.40 -4.13 117.00 117.04 1vbl n LEU 340 Ca 0.05 0.16 -0.02 0.00 -0.02 0.00 0.00 56.01 56.19 1vbl n LEU 340 Cb 0.18 -0.22 0.26 0.00 -1.62 0.00 0.00 43.42 42.02 1vbl n LEU 340 CO 0.15 0.01 0.77 0.40 -1.22 0.00 0.00 177.39 177.50 1vbl h ILE 341 N 0.00 1.25 -3.49 -0.08 2.04 -1.65 -3.40 117.51 112.18 1vbl h ILE 341 Ca 0.00 -1.18 -0.68 0.00 1.00 0.00 0.00 64.86 64.00 1vbl h ILE 341 Cb 0.65 1.36 -0.17 0.00 -0.74 0.00 0.00 36.82 37.92 1vbl h ILE 341 CO 0.00 0.37 -0.66 -0.63 0.00 0.00 0.00 178.15 177.23 1vbl s ILE 342 N -4.51 4.00 -0.02 -0.67 1.01 -1.26 -1.04 121.20 118.72 1vbl s ILE 342 Ca -0.06 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1vbl s ILE 342 Cb 0.14 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1vbl s ILE 342 CO 0.77 0.60 -0.08 -0.75 0.00 0.00 0.00 174.94 175.48 1vbl s LYS 343 N -0.83 0.81 -0.11 2.79 2.20 -0.53 -4.98 119.74 119.10 1vbl s LYS 343 Ca 0.13 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 1vbl s LYS 343 Cb -0.11 -0.77 -0.02 0.00 -1.51 0.00 0.00 37.83 35.41 1vbl s LYS 343 CO 0.02 0.11 -0.11 0.08 -0.36 0.00 0.00 175.35 175.09 1vbl s VAL 344 N 0.15 3.30 -0.58 4.02 1.01 -1.26 -0.30 120.40 126.73 1vbl s VAL 344 Ca -0.02 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1vbl s VAL 344 Cb -0.07 -2.38 0.16 0.00 0.00 0.00 0.00 36.38 34.09 1vbl s VAL 344 CO 0.00 0.54 0.39 0.26 0.00 0.00 0.00 175.10 176.29 1vbl s TRP 345 N -0.03 2.83 0.22 5.22 0.52 0.55 -4.95 118.94 123.29 1vbl s TRP 345 Ca -0.02 -2.99 -0.23 0.00 0.02 0.00 0.00 56.10 52.88 1vbl s TRP 345 Cb -0.14 -2.29 0.05 0.00 -1.15 0.00 0.00 33.47 29.94 1vbl s TRP 345 CO 0.04 -0.66 0.88 0.45 0.02 0.00 0.00 176.95 177.67 1vbl s SER 346 N -0.71 -0.17 0.00 2.95 0.15 -1.26 -2.98 113.70 111.67 1vbl s SER 346 Ca 0.24 -0.55 0.11 0.00 0.70 0.00 0.00 55.95 56.45 1vbl s SER 346 Cb -0.10 0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 64.79 1vbl s SER 346 CO -0.12 -1.12 0.66 0.29 1.20 0.00 0.00 173.24 174.15 1vbl n LYS 347 N -0.49 2.17 -4.41 5.44 5.02 -1.26 -5.01 118.16 119.62 1vbl n LYS 347 Ca -0.05 -0.57 -0.25 0.00 -2.02 0.00 0.00 58.31 55.42 1vbl n LYS 347 Cb 0.60 -1.11 -0.09 0.00 -0.02 0.00 0.00 35.03 34.41 1vbl n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vbl s ASN 348 N -1.55 4.02 -0.61 4.39 0.01 -1.26 -5.05 114.94 114.88 1vbl s ASN 348 Ca 0.09 -1.06 -0.27 0.00 -0.71 0.00 0.00 52.86 50.90 1vbl s ASN 348 Cb 0.09 -0.47 -0.00 0.00 0.41 0.00 0.00 41.25 41.28 1vbl s ASN 348 CO 0.31 -0.22 1.61 -1.61 -1.51 0.00 0.00 177.10 175.67 1vbl s GLU 349 N -3.68 2.98 0.67 -0.60 2.02 -1.26 -4.96 118.70 113.86 1vbl s GLU 349 Ca 0.34 0.43 -0.11 0.00 0.02 0.00 0.00 54.97 55.65 1vbl s GLU 349 Cb 0.01 -4.26 -0.01 0.00 0.10 0.00 0.00 34.13 29.97 1vbl s GLU 349 CO 0.18 -2.33 1.06 -1.21 0.02 0.00 0.00 175.26 172.98 1vbl s GLU 350 N 6.25 3.17 0.04 1.61 0.41 -1.26 -4.83 118.70 124.09 1vbl s GLU 350 Ca 0.57 0.57 0.08 0.00 -0.41 0.00 0.00 54.97 55.77 1vbl s GLU 350 Cb -0.12 -2.05 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 1vbl s GLU 350 CO 0.21 -0.83 -0.22 -1.12 -0.49 0.00 0.00 175.26 172.81 1vbl s SER 351 N -4.28 3.50 0.09 -0.19 0.01 -1.26 -1.51 113.70 110.05 1vbl s SER 351 Ca 0.57 -0.49 -0.21 0.00 1.31 0.00 0.00 55.95 57.12 1vbl s SER 351 Cb -0.11 -0.47 0.05 0.00 0.21 0.00 0.00 66.02 65.71 1vbl s SER 351 CO 0.52 0.26 0.52 0.00 0.41 0.00 0.00 173.24 174.95 1vbl s MET 352 N -1.29 1.11 0.02 12.44 0.23 -0.75 -4.30 119.30 126.75 1vbl s MET 352 Ca 0.13 -0.40 0.09 0.00 -1.03 0.00 0.00 55.69 54.48 1vbl s MET 352 Cb -0.10 0.50 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 1vbl s MET 352 CO 0.03 -0.43 -0.26 -0.47 -2.03 0.00 0.00 175.02 171.86 1vbl s TYR 353 N -3.08 2.34 -0.13 3.16 5.04 -0.18 -1.98 117.35 122.51 1vbl s TYR 353 Ca -0.02 -0.41 -0.10 0.00 -2.44 0.00 0.00 57.07 54.10 1vbl s TYR 353 Cb -0.00 -1.44 0.04 0.00 0.35 0.00 0.00 41.96 40.90 1vbl s TYR 353 CO -0.07 0.06 0.33 -2.00 -1.34 0.00 0.00 175.55 172.53 1vbl s GLU 354 N -0.97 0.36 0.06 4.97 2.12 -1.26 -0.37 118.70 123.61 1vbl s GLU 354 Ca 0.11 0.52 -0.25 0.00 0.36 0.00 0.00 54.97 55.72 1vbl s GLU 354 Cb -0.10 0.11 0.06 0.00 0.26 0.00 0.00 34.13 34.46 1vbl s GLU 354 CO 0.01 -0.08 0.58 -0.08 -0.54 0.00 0.00 175.26 175.15 1vbl s THR 355 N 0.54 0.01 -1.09 -1.70 -1.32 -0.54 -4.96 115.64 106.59 1vbl s THR 355 Ca -0.03 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1vbl s THR 355 Cb -0.05 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1vbl s THR 355 CO -0.03 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 1vbl n GLY 356 N 0.27 1.14 3.73 6.08 0.00 -1.26 -1.13 105.19 114.02 1vbl n GLY 356 Ca -0.18 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1vbl n GLY 356 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vbl s THR 357 N -2.26 3.86 -0.04 2.61 2.01 -1.26 -3.95 115.64 116.61 1vbl s THR 357 Ca 0.00 1.53 0.06 0.00 0.31 0.00 0.00 61.69 63.59 1vbl s THR 357 Cb 0.00 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 1vbl s THR 357 CO 0.00 0.23 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.30 1vbl s ILE 358 N 0.09 2.34 -0.09 1.82 1.01 -0.87 -0.60 121.20 124.90 1vbl s ILE 358 Ca 0.52 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 60.22 1vbl s ILE 358 Cb -0.30 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 1vbl s ILE 358 CO 0.34 0.58 -0.23 0.54 0.00 0.00 0.00 174.94 176.17 1vbl s VAL 359 N -0.51 1.99 -0.37 2.92 0.11 -0.35 -0.70 120.40 123.50 1vbl s VAL 359 Ca 0.07 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 58.12 1vbl s VAL 359 Cb -0.11 -1.72 0.10 0.00 -1.53 0.00 0.00 36.38 33.12 1vbl s VAL 359 CO 0.01 0.55 0.13 -0.62 -3.33 0.00 0.00 175.10 171.83 1vbl s ASP 360 N 0.30 5.07 0.37 3.54 -1.08 0.15 -1.63 116.67 123.40 1vbl s ASP 360 Ca -0.17 -1.93 0.08 0.00 -0.52 0.00 0.00 52.55 50.01 1vbl s ASP 360 Cb -0.17 -1.76 -0.06 0.00 -1.46 0.00 0.00 42.92 39.47 1vbl s ASP 360 CO 0.08 -0.45 0.03 -0.76 0.52 0.00 0.00 175.17 174.58 1vbl s LEU 361 N 1.10 2.94 0.58 -1.34 1.43 0.45 -1.63 118.68 122.21 1vbl s LEU 361 Ca 0.06 -1.14 0.32 0.00 -1.03 0.00 0.00 54.13 52.35 1vbl s LEU 361 Cb -0.21 -1.20 1.79 0.00 0.03 0.00 0.00 46.19 46.59 1vbl s LEU 361 CO -0.05 -0.35 2.20 1.55 0.23 0.00 0.00 176.35 179.94 1vbl h PRO 362 N 1.76 0.00 -0.37 1.29 0.13 -1.80 -0.23 132.00 132.78 1vbl h PRO 362 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1vbl h PRO 362 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1vbl h PRO 362 CO 0.72 0.04 0.00 0.27 -0.23 0.00 0.00 178.00 178.80 1vbl n ASN 363 N -3.61 2.08 0.00 1.44 6.94 -1.26 -4.99 115.26 115.87 1vbl n ASN 363 Ca -0.02 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.57 1vbl n ASN 363 Cb 0.14 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 1vbl n ASN 363 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vbl n GLY 364 N 1.14 4.33 3.19 4.83 0.00 -0.10 -5.10 105.19 113.47 1vbl n GLY 364 Ca 0.14 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 1vbl n GLY 364 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vbl s ARG 365 N -3.01 2.92 0.05 1.61 3.52 -1.26 -0.41 118.95 122.36 1vbl s ARG 365 Ca 0.00 -0.83 -0.28 0.00 -0.13 0.00 0.00 55.73 54.49 1vbl s ARG 365 Cb 0.00 -2.26 0.09 0.00 -1.56 0.00 0.00 34.95 31.22 1vbl s ARG 365 CO 0.00 0.11 1.01 -0.98 -0.81 0.00 0.00 175.30 174.62 1vbl s ARG 366 N 0.52 0.89 0.42 5.12 3.03 -0.65 -5.01 118.95 123.28 1vbl s ARG 366 Ca -0.15 -0.44 -0.24 0.00 2.03 0.00 0.00 55.73 56.94 1vbl s ARG 366 Cb -0.17 0.34 -0.08 0.00 -1.03 0.00 0.00 34.95 34.00 1vbl s ARG 366 CO 0.05 -0.40 1.11 0.71 -1.13 0.00 0.00 175.30 175.64 1vbl s TYR 367 N -3.04 3.09 -0.01 5.89 1.51 -1.26 -1.21 117.35 122.33 1vbl s TYR 367 Ca 0.10 1.59 -0.11 0.00 -1.01 0.00 0.00 57.07 57.64 1vbl s TYR 367 Cb -0.00 -3.26 0.01 0.00 -0.11 0.00 0.00 41.96 38.60 1vbl s TYR 367 CO -0.03 -1.05 0.22 -1.50 -1.11 0.00 0.00 175.55 172.08 1vbl s ILE 368 N -1.59 0.07 -0.68 2.71 2.07 0.23 -4.88 121.20 119.12 1vbl s ILE 368 Ca 0.60 -0.58 -0.17 0.00 -1.41 0.00 0.00 60.65 59.09 1vbl s ILE 368 Cb -0.25 -0.51 0.14 0.00 0.13 0.00 0.00 42.46 41.96 1vbl s ILE 368 CO 0.31 -0.32 0.73 -0.62 -1.91 0.00 0.00 174.94 173.14 1vbl s ASP 369 N -1.33 6.39 0.38 4.50 -1.08 -1.26 -4.23 116.67 120.04 1vbl s ASP 369 Ca -0.14 -1.91 0.09 0.00 -0.52 0.00 0.00 52.55 50.07 1vbl s ASP 369 Cb -0.06 -2.27 0.77 0.00 -1.46 0.00 0.00 42.92 39.89 1vbl s ASP 369 CO 0.03 -0.92 1.91 -0.07 0.52 0.00 0.00 175.17 176.64 1vbl h LEU 370 N 9.24 0.25 -0.25 -1.34 3.38 -1.94 0.17 115.31 124.82 1vbl h LEU 370 Ca -0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1vbl h LEU 370 Cb 1.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1vbl h LEU 370 CO 1.00 0.40 0.02 0.58 0.09 0.00 0.00 178.44 180.53 1vbl h VAL 371 N 0.25 1.24 -0.64 1.22 2.07 -1.95 0.77 116.25 119.21 1vbl h VAL 371 Ca 0.05 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1vbl h VAL 371 Cb 0.37 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1vbl h VAL 371 CO 0.02 0.27 0.23 0.00 0.02 0.00 0.00 177.57 178.11 1vbl h ALA 372 N 0.83 0.84 -0.56 1.67 0.00 -1.86 -0.54 119.26 119.64 1vbl h ALA 372 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1vbl h ALA 372 Cb 0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1vbl h ALA 372 CO 0.01 0.48 0.35 1.03 0.00 0.00 0.00 179.25 181.11 1vbl h SER 373 N 0.91 0.58 0.04 0.00 0.87 -0.74 -1.47 113.55 113.75 1vbl h SER 373 Ca 0.21 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1vbl h SER 373 Cb 0.24 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1vbl h SER 373 CO -0.01 0.41 -0.02 0.22 -0.53 0.00 0.00 176.83 176.90 1vbl h TYR 374 N 0.70 -0.05 -1.01 2.24 3.20 -0.45 -3.16 116.97 118.43 1vbl h TYR 374 Ca 0.22 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.16 1vbl h TYR 374 Cb -0.02 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 1vbl h TYR 374 CO -0.05 0.07 0.65 -0.91 -1.64 0.00 0.00 178.16 176.28 1vbl h ASN 375 N -0.16 1.03 0.11 -2.11 2.35 -0.78 -2.04 115.58 113.97 1vbl h ASN 375 Ca -0.01 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1vbl h ASN 375 Cb 0.15 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1vbl h ASN 375 CO 0.01 0.64 -0.10 -0.33 -1.65 0.00 0.00 177.43 176.00 1vbl h GLU 376 N 1.15 0.00 -0.12 0.81 5.08 -1.24 -3.07 114.58 117.19 1vbl h GLU 376 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1vbl h GLU 376 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1vbl h GLU 376 CO -0.19 0.10 0.00 0.43 -1.00 0.00 0.00 179.01 178.35 1vbl n SER 377 N -4.35 2.21 -4.52 1.42 7.64 -1.00 -5.04 113.62 109.98 1vbl n SER 377 Ca -0.03 -1.62 -0.24 0.00 1.01 0.00 0.00 58.87 57.98 1vbl n SER 377 Cb 0.17 -0.07 -0.11 0.00 -1.01 0.00 0.00 64.21 63.19 1vbl n SER 377 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1vbl s ASN 378 N -0.92 3.15 0.00 6.43 0.01 -0.80 -5.11 114.94 117.70 1vbl s ASN 378 Ca 0.16 -1.33 0.00 0.00 -0.71 0.00 0.00 52.86 50.97 1vbl s ASN 378 Cb 0.10 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.51 1vbl s ASN 378 CO 0.14 -0.47 0.00 0.35 -1.51 0.00 0.00 177.10 175.61 1vbl n THR 379 N -0.80 0.00 -1.67 1.60 -2.24 -1.26 -4.80 114.28 105.10 1vbl n THR 379 Ca -0.04 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.28 1vbl n THR 379 Cb 0.66 -0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1vbl n THR 379 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1vbl n LEU 380 N -0.62 3.70 -4.85 3.22 7.94 -1.26 -4.93 117.00 120.20 1vbl n LEU 380 Ca 0.00 0.95 -0.31 0.00 -1.11 0.00 0.00 56.01 55.53 1vbl n LEU 380 Cb 0.00 -1.42 -0.04 0.00 0.53 0.00 0.00 43.42 42.49 1vbl n LEU 380 CO 0.00 0.04 0.58 -1.10 -1.11 0.00 0.00 177.39 175.79 1vbl s GLN 381 N 4.19 3.90 -0.12 1.96 -1.52 -1.26 -4.94 119.66 121.87 1vbl s GLN 381 Ca 0.91 0.77 0.01 0.00 -1.95 0.00 0.00 55.36 55.10 1vbl s GLN 381 Cb -0.60 -2.25 -0.01 0.00 -0.22 0.00 0.00 33.01 29.92 1vbl s GLN 381 CO 0.48 -0.15 -0.14 -1.17 -0.25 0.00 0.00 175.29 174.06 1vbl s LEU 382 N -3.88 2.65 -0.22 2.90 2.96 -1.26 -4.25 118.68 117.58 1vbl s LEU 382 Ca 0.56 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.96 1vbl s LEU 382 Cb -0.10 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1vbl s LEU 382 CO 0.29 0.18 0.44 -0.54 -1.32 0.00 0.00 176.35 175.40 1vbl s LYS 383 N 0.28 4.13 -0.40 1.98 1.02 -0.57 -4.96 119.74 121.21 1vbl s LYS 383 Ca -0.10 0.24 -0.21 0.00 0.02 0.00 0.00 55.97 55.91 1vbl s LYS 383 Cb -0.16 -3.59 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1vbl s LYS 383 CO 0.06 -0.17 0.68 0.21 -0.92 0.00 0.00 175.35 175.21 1vbl s LYS 384 N 1.71 3.50 0.01 1.68 2.20 -1.26 -1.81 119.74 125.76 1vbl s LYS 384 Ca 0.20 -0.10 -0.28 0.00 -0.36 0.00 0.00 55.97 55.42 1vbl s LYS 384 Cb -0.15 -3.88 0.08 0.00 -1.51 0.00 0.00 37.83 32.37 1vbl s LYS 384 CO 0.09 -0.91 0.74 -1.83 -0.36 0.00 0.00 175.35 173.08 1vbl s GLU 385 N 2.89 1.02 -0.37 4.03 -1.05 -0.84 -4.97 118.70 119.41 1vbl s GLU 385 Ca 0.25 -0.10 -0.21 0.00 -0.15 0.00 0.00 54.97 54.77 1vbl s GLU 385 Cb -0.14 0.47 0.01 0.00 -0.44 0.00 0.00 34.13 34.03 1vbl s GLU 385 CO 0.18 -0.39 0.65 0.08 0.95 0.00 0.00 175.26 176.73 1vbl s VAL 386 N -2.37 4.86 -0.35 1.83 1.01 -1.26 -3.96 120.40 120.16 1vbl s VAL 386 Ca -0.03 0.53 0.15 0.00 0.00 0.00 0.00 61.98 62.64 1vbl s VAL 386 Cb -0.01 -4.11 -0.21 0.00 0.00 0.00 0.00 36.38 32.06 1vbl s VAL 386 CO -0.02 -0.38 0.48 0.35 0.00 0.00 0.00 175.10 175.54 1vbl n THR 387 N 5.66 0.00 -3.52 3.92 -2.24 -1.26 -5.01 114.28 111.83 1vbl n THR 387 Ca -0.01 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1vbl n THR 387 Cb 0.48 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1vbl n THR 387 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1vbl s TRP 388 N -2.77 -0.39 -0.19 4.78 1.48 -1.26 -5.15 118.94 115.44 1vbl s TRP 388 Ca -0.00 0.14 0.01 0.00 -1.06 0.00 0.00 56.10 55.19 1vbl s TRP 388 Cb 0.11 0.42 0.04 0.00 -1.16 0.00 0.00 33.47 32.87 1vbl s TRP 388 CO 0.64 -0.77 -0.13 0.15 -4.06 0.00 0.00 176.95 172.78 1vbl s LYS 389 N -3.70 2.25 0.24 3.25 -0.14 -1.26 -5.07 119.74 115.31 1vbl s LYS 389 Ca 0.01 -0.82 -0.31 0.00 -1.36 0.00 0.00 55.97 53.49 1vbl s LYS 389 Cb 0.00 -2.41 -0.12 0.00 -1.68 0.00 0.00 37.83 33.62 1vbl s LYS 389 CO -0.12 -0.37 1.68 -2.14 -0.76 0.00 0.00 175.35 173.65 1vbl s PRO 390 N 1.37 4.12 -0.01 -1.68 0.02 -1.26 -4.89 135.00 132.67 1vbl s PRO 390 Ca 0.00 2.61 0.05 0.00 0.02 0.00 0.00 61.00 63.68 1vbl s PRO 390 Cb -0.15 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.24 1vbl s PRO 390 CO -0.09 -0.72 0.10 -0.12 -0.33 0.00 0.00 177.00 175.84 1vbl n MET 391 N 3.37 0.64 -2.68 5.54 1.56 -1.26 -4.89 117.12 119.40 1vbl n MET 391 Ca 0.13 -0.04 -0.43 0.00 -0.27 0.00 0.00 57.70 57.09 1vbl n MET 391 Cb 0.36 -1.12 0.00 0.00 2.15 0.00 0.00 33.22 34.61 1vbl n MET 391 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 1vbl n PHE 392 N -1.76 4.60 -3.56 1.12 3.01 -1.26 -4.89 117.46 114.72 1vbl n PHE 392 Ca -0.02 -3.09 -0.15 0.00 1.01 0.00 0.00 57.45 55.20 1vbl n PHE 392 Cb 0.22 -2.37 -0.06 0.00 -0.01 0.00 0.00 39.48 37.26 1vbl n PHE 392 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1vbl s TYR 393 N 2.60 -0.65 -0.19 1.38 1.13 0.77 -0.81 117.35 121.58 1vbl s TYR 393 Ca 0.47 1.29 -0.16 0.00 -1.41 0.00 0.00 57.07 57.27 1vbl s TYR 393 Cb 0.02 0.37 -0.21 0.00 -1.10 0.00 0.00 41.96 41.05 1vbl s TYR 393 CO 0.03 -0.49 0.20 0.72 -2.51 0.00 0.00 175.55 173.50 1vbl n HIS 394 N 1.46 0.99 -3.75 -3.49 8.25 -1.26 -4.90 115.22 112.51 1vbl n HIS 394 Ca -0.16 0.34 -0.13 0.00 -0.26 0.00 0.00 57.72 57.51 1vbl n HIS 394 Cb 0.56 -1.11 -0.10 0.00 1.12 0.00 0.00 29.99 30.46 1vbl n HIS 394 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1vbl s VAL 395 N -2.44 0.00 -0.21 1.59 1.01 -1.26 -5.13 120.40 113.97 1vbl s VAL 395 Ca -0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1vbl s VAL 395 Cb 0.07 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.97 1vbl s VAL 395 CO 0.64 -0.02 -0.14 -0.63 0.00 0.00 0.00 175.10 174.95 1vbl s ILE 396 N 0.05 2.44 0.51 2.22 1.01 -1.26 -5.09 121.20 121.08 1vbl s ILE 396 Ca -0.01 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.50 1vbl s ILE 396 Cb -0.03 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.23 1vbl s ILE 396 CO 0.01 0.39 0.99 -1.00 0.00 0.00 0.00 174.94 175.32 1vbl s HIS 397 N 1.30 3.39 0.27 3.97 3.76 -1.26 -5.00 115.29 121.72 1vbl s HIS 397 Ca 0.02 1.49 -0.30 0.00 -0.15 0.00 0.00 55.06 56.13 1vbl s HIS 397 Cb -0.15 -2.82 -0.10 0.00 1.11 0.00 0.00 32.58 30.62 1vbl s HIS 397 CO -0.09 -0.39 1.43 -1.25 -0.85 0.00 0.00 174.74 173.59 1vbl s PRO 398 N -3.93 4.26 0.30 8.40 0.04 -1.26 -4.87 135.00 137.94 1vbl s PRO 398 Ca 0.60 2.31 0.06 0.00 0.04 0.00 0.00 61.00 64.01 1vbl s PRO 398 Cb -0.10 -3.09 0.80 0.00 0.04 0.00 0.00 34.50 32.15 1vbl s PRO 398 CO 0.29 -0.40 1.67 1.15 0.04 0.00 0.00 177.00 179.74 1vbl h THR 399 N 3.44 0.37 0.00 1.26 2.02 -1.84 -0.82 112.91 117.34 1vbl h THR 399 Ca -0.47 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1vbl h THR 399 Cb 1.22 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1vbl h THR 399 CO 0.75 0.06 0.00 1.55 0.37 0.00 0.00 175.52 178.25 1vbl h PRO 400 N 0.31 0.00 0.00 6.66 0.13 -1.93 -2.09 132.00 135.08 1vbl h PRO 400 Ca 0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.73 1vbl h PRO 400 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1vbl h PRO 400 CO -0.60 0.00 -0.44 0.43 -0.23 0.00 0.00 178.00 177.16 1vbl n SER 401 N -2.59 0.57 0.04 1.44 7.64 -0.31 -4.42 113.62 115.99 1vbl n SER 401 Ca -0.00 0.13 -0.11 0.00 1.01 0.00 0.00 58.87 59.89 1vbl n SER 401 Cb 0.16 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 1vbl n SER 401 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1vbl h VAL 402 N 0.00 0.77 -0.11 0.44 2.07 -1.42 -2.78 116.25 115.22 1vbl h VAL 402 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1vbl h VAL 402 Cb 0.65 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1vbl h VAL 402 CO 0.00 0.00 -0.22 -0.65 0.02 0.00 0.00 177.57 176.72 1vbl h PRO 403 N -0.14 -0.28 -0.45 1.57 0.11 -1.78 0.47 132.00 131.51 1vbl h PRO 403 Ca 0.04 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1vbl h PRO 403 Cb 0.20 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1vbl h PRO 403 CO -0.11 -0.18 0.28 0.00 -0.21 0.00 0.00 178.00 177.78 1vbl h ALA 404 N 0.68 0.58 0.16 -0.75 0.00 -1.85 -0.20 119.26 117.88 1vbl h ALA 404 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1vbl h ALA 404 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1vbl h ALA 404 CO -0.28 -0.02 -0.08 1.25 0.00 0.00 0.00 179.25 180.13 1vbl h LEU 405 N 0.57 -0.19 -0.48 0.00 5.85 -1.19 -2.19 115.31 117.68 1vbl h LEU 405 Ca 0.17 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1vbl h LEU 405 Cb -0.02 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1vbl h LEU 405 CO -0.06 -0.01 0.11 0.58 -0.34 0.00 0.00 178.44 178.72 1vbl h VAL 406 N -0.35 1.24 -0.34 1.05 2.07 -0.84 -0.48 116.25 118.60 1vbl h VAL 406 Ca -0.02 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1vbl h VAL 406 Cb 0.28 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1vbl h VAL 406 CO 0.04 0.30 0.12 0.11 0.02 0.00 0.00 177.57 178.17 1vbl h LYS 407 N 0.66 0.47 0.13 1.57 1.57 -1.04 -0.53 116.57 119.40 1vbl h LYS 407 Ca 0.15 -0.06 -0.29 0.00 -1.87 0.00 0.00 60.65 58.58 1vbl h LYS 407 Cb 0.34 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1vbl h LYS 407 CO 0.00 0.40 -1.36 0.00 -0.57 0.00 0.00 179.45 177.93 1vbl h ALA 408 N 1.67 0.15 0.00 3.86 0.00 -1.05 -3.41 119.26 120.48 1vbl h ALA 408 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1vbl h ALA 408 Cb 0.11 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1vbl h ALA 408 CO -0.01 1.03 -1.15 1.63 0.00 0.00 0.00 179.25 180.74 1vbl n LYS 409 N -3.51 1.41 -2.58 0.00 5.02 -0.22 -4.96 118.16 113.32 1vbl n LYS 409 Ca -0.12 -0.06 -0.35 0.00 -2.02 0.00 0.00 58.31 55.76 1vbl n LYS 409 Cb 1.03 -1.16 -0.04 0.00 -0.02 0.00 0.00 35.03 34.84 1vbl n LYS 409 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vbl s ALA 410 N -2.48 2.95 0.00 7.82 0.00 -0.22 -4.71 121.76 125.12 1vbl s ALA 410 Ca -0.01 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1vbl s ALA 410 Cb 0.07 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1vbl s ALA 410 CO 0.43 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1vbl n GLY 411 N -0.14 1.72 3.76 0.00 0.00 0.47 -4.79 105.19 106.21 1vbl n GLY 411 Ca 0.08 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1vbl n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbl s ALA 412 N -2.65 3.07 0.00 4.61 0.00 -1.13 -2.69 121.76 122.98 1vbl s ALA 412 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1vbl s ALA 412 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1vbl s ALA 412 CO 0.00 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1vbl n GLY 413 N 0.62 1.12 1.45 0.00 0.00 -1.26 -4.91 105.19 102.21 1vbl n GLY 413 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1vbl n GLY 413 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vbl n ASN 414 N 0.00 3.11 0.00 1.61 3.02 -1.09 -4.87 115.26 117.04 1vbl n ASN 414 Ca 0.00 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 1vbl n ASN 414 Cb 0.00 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 1vbl n ASN 414 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vbl n LEU 415 N -1.09 0.00 0.00 3.41 4.77 -1.26 -4.78 117.00 118.05 1vbl n LEU 415 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1vbl n LEU 415 Cb 1.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 1vbl n LEU 415 CO 0.30 0.00 0.00 1.41 -1.33 0.00 0.00 177.39 177.77