#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2v n PHE 13 N 0.00 -0.21 -1.79 4.31 0.99 -1.26 -5.19 117.46 114.32 2b2v n PHE 13 Ca 0.00 -1.75 -0.30 0.00 -0.00 0.00 0.00 57.45 55.40 2b2v n PHE 13 Cb 0.00 -0.30 0.07 0.00 -1.00 0.00 0.00 39.48 38.26 2b2v n PHE 13 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2b2v s GLU 14 N -3.53 2.32 -0.03 -1.08 0.41 -1.26 -4.80 118.70 110.72 2b2v s GLU 14 Ca 0.14 0.39 0.01 0.00 -0.41 0.00 0.00 54.97 55.10 2b2v s GLU 14 Cb -0.01 -1.97 0.03 0.00 -1.78 0.00 0.00 34.13 30.40 2b2v s GLU 14 CO 0.09 -1.40 -0.00 0.99 -0.49 0.00 0.00 175.26 174.44 2b2v s THR 15 N -3.37 0.21 0.04 3.63 2.01 -1.26 -0.92 115.64 115.99 2b2v s THR 15 Ca 0.60 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 2b2v s THR 15 Cb -0.12 -0.30 -0.08 0.00 0.01 0.00 0.00 72.50 72.01 2b2v s THR 15 CO 0.52 0.15 1.74 -0.63 -0.69 0.00 0.00 174.62 175.71 2b2v s ILE 16 N 0.98 3.12 -0.27 1.82 -1.09 0.20 -1.16 121.20 124.80 2b2v s ILE 16 Ca -0.10 0.40 -0.15 0.00 -2.23 0.00 0.00 60.65 58.57 2b2v s ILE 16 Cb -0.14 -3.26 -0.13 0.00 -1.58 0.00 0.00 42.46 37.36 2b2v s ILE 16 CO -0.01 -0.02 -0.29 1.21 -1.23 0.00 0.00 174.94 174.60 2b2v n GLU 17 N 6.40 0.59 -3.71 2.79 2.13 -0.26 -4.71 120.64 123.86 2b2v n GLU 17 Ca 0.17 0.30 -0.12 0.00 0.66 0.00 0.00 57.16 58.17 2b2v n GLU 17 Cb 0.41 -1.52 -0.10 0.00 0.27 0.00 0.00 31.44 30.49 2b2v n GLU 17 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2b2v s ARG 18 N -2.49 0.45 -0.44 5.31 3.52 -0.28 -5.03 118.95 120.00 2b2v s ARG 18 Ca -0.38 0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 55.65 2b2v s ARG 18 Cb 0.14 0.10 0.02 0.00 -1.56 0.00 0.00 34.95 33.65 2b2v s ARG 18 CO 0.50 -0.11 1.21 -0.06 -0.81 0.00 0.00 175.30 176.03 2b2v s PHE 19 N 0.88 2.74 -0.12 5.12 0.08 -1.26 -0.89 117.98 124.53 2b2v s PHE 19 Ca -0.05 0.76 0.16 0.00 0.12 0.00 0.00 56.93 57.92 2b2v s PHE 19 Cb -0.06 -4.31 -0.12 0.00 -0.57 0.00 0.00 43.02 37.97 2b2v s PHE 19 CO -0.07 -1.42 0.89 0.52 -0.10 0.00 0.00 175.22 175.04 2b2v h MET 20 N 9.46 0.00 -2.30 0.44 2.86 -1.52 -3.49 114.93 120.38 2b2v h MET 20 Ca -0.24 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.59 2b2v h MET 20 Cb 1.07 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.66 2b2v h MET 20 CO 1.10 0.32 0.56 0.34 1.06 0.00 0.00 176.91 180.29 2b2v s ASP 21 N -5.86 -0.10 -0.10 1.22 3.68 -1.25 -4.97 116.67 109.30 2b2v s ASP 21 Ca -0.02 -0.47 -0.06 0.00 2.13 0.00 0.00 52.55 54.13 2b2v s ASP 21 Cb 0.09 0.45 0.04 0.00 -1.45 0.00 0.00 42.92 42.05 2b2v s ASP 21 CO 0.81 -0.86 0.23 0.00 0.13 0.00 0.00 175.17 175.47 2b2v s ARG 23 N 0.91 1.79 -0.14 0.00 1.70 0.25 -5.01 118.95 118.45 2b2v s ARG 23 Ca -0.06 -1.43 -0.01 0.00 -0.47 0.00 0.00 55.73 53.76 2b2v s ARG 23 Cb -0.08 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2b2v s ARG 23 CO -0.06 -0.77 -0.12 0.42 -1.08 0.00 0.00 175.30 173.70 2b2v s ILE 24 N -3.43 3.11 0.34 4.99 1.01 -1.26 -0.02 121.20 125.94 2b2v s ILE 24 Ca 0.23 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 2b2v s ILE 24 Cb -0.02 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.14 2b2v s ILE 24 CO 0.13 0.52 0.46 0.61 0.00 0.00 0.00 174.94 176.66 2b2v n GLY 25 N 3.62 2.18 3.50 6.18 0.00 -1.11 -4.90 105.19 114.68 2b2v n GLY 25 Ca -0.18 -1.63 -0.52 0.00 0.00 0.00 0.00 46.02 43.69 2b2v n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2v n ARG 26 N -0.57 0.44 -1.72 1.61 1.74 -1.26 -2.11 116.66 114.79 2b2v n ARG 26 Ca 0.01 0.16 -0.41 0.00 -0.77 0.00 0.00 57.85 56.84 2b2v n ARG 26 Cb 0.58 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 30.50 2b2v n ARG 26 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2b2v n LYS 27 N 1.48 2.02 0.00 5.56 5.02 -1.26 -1.51 118.16 129.46 2b2v n LYS 27 Ca 0.18 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 2b2v n LYS 27 Cb 0.19 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 2b2v n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b2v n GLY 28 N 0.74 2.90 3.51 0.72 0.00 -1.26 -4.93 105.19 106.87 2b2v n GLY 28 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2b2v n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2v n ALA 29 N -0.23 3.73 -3.10 4.61 0.00 -0.57 -4.82 120.51 120.14 2b2v n ALA 29 Ca 0.00 -3.88 -0.12 0.00 0.00 0.00 0.00 53.44 49.44 2b2v n ALA 29 Cb 0.00 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 15.81 2b2v n ALA 29 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b2v s THR 30 N 3.99 0.07 0.00 0.00 -4.23 -1.26 -4.83 115.64 109.38 2b2v s THR 30 Ca 0.53 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2b2v s THR 30 Cb 0.04 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.97 2b2v s THR 30 CO 0.06 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2b2v n GLY 31 N 0.60 -1.87 0.27 3.99 0.00 -0.40 -4.51 105.19 103.27 2b2v n GLY 31 Ca -0.19 -1.96 0.02 0.00 0.00 0.00 0.00 46.02 43.89 2b2v n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2v h ALA 32 N 0.00 0.99 0.00 4.61 0.00 -1.96 0.41 119.26 123.31 2b2v h ALA 32 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b2v h ALA 32 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b2v h ALA 32 CO 0.00 -0.05 0.22 0.25 0.00 0.00 0.00 179.25 179.67 2b2v n THR 33 N -4.86 0.95 -0.85 0.00 -2.24 -1.26 -2.55 114.28 103.47 2b2v n THR 33 Ca 0.11 0.64 0.08 0.00 -2.27 0.00 0.00 64.05 62.61 2b2v n THR 33 Cb 0.28 -1.64 0.33 0.00 -2.10 0.00 0.00 70.33 67.20 2b2v n THR 33 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b2v n THR 34 N -1.75 2.33 -2.67 4.28 -2.24 0.14 -4.39 114.28 109.99 2b2v n THR 34 Ca -0.01 -1.53 -0.26 0.00 -2.27 0.00 0.00 64.05 59.98 2b2v n THR 34 Cb 0.23 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.32 2b2v n THR 34 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b2v s THR 35 N -2.53 4.19 0.25 4.28 -4.23 -1.06 -4.49 115.64 112.06 2b2v s THR 35 Ca 0.47 -0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.86 2b2v s THR 35 Cb 0.36 -3.61 0.14 0.00 1.34 0.00 0.00 72.50 70.74 2b2v s THR 35 CO 0.15 -0.55 1.79 0.16 -0.54 0.00 0.00 174.62 175.62 2b2v h ILE 36 N 0.14 1.24 -0.08 2.99 -0.00 -1.84 -0.55 117.51 119.40 2b2v h ILE 36 Ca -0.46 -0.87 -0.05 0.00 -0.00 0.00 0.00 64.86 63.48 2b2v h ILE 36 Cb 1.24 0.61 0.00 0.00 -0.00 0.00 0.00 36.82 38.67 2b2v h ILE 36 CO 0.60 0.33 -0.15 0.10 -0.00 0.00 0.00 178.15 179.03 2b2v h TYR 37 N 0.90 0.31 -0.44 0.16 -0.00 -1.95 0.13 116.97 116.10 2b2v h TYR 37 Ca 0.20 -0.11 0.13 0.00 0.00 0.00 0.00 58.73 58.94 2b2v h TYR 37 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 36.97 2b2v h TYR 37 CO 0.02 0.75 0.33 0.00 -0.00 0.00 0.00 178.16 179.25 2b2v h ALA 38 N 0.51 2.37 0.05 0.10 0.00 -1.81 -1.93 119.26 118.55 2b2v h ALA 38 Ca 0.01 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 2b2v h ALA 38 Cb 0.72 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2b2v h ALA 38 CO 0.03 -0.55 -1.80 0.28 0.00 0.00 0.00 179.25 177.21 2b2v h VAL 39 N 0.00 0.78 -0.37 0.00 2.07 -0.78 -2.55 116.25 115.41 2b2v h VAL 39 Ca 0.21 -2.58 -0.12 0.00 0.82 0.00 0.00 66.70 65.03 2b2v h VAL 39 Cb 0.86 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2b2v h VAL 39 CO -0.00 0.65 -0.27 -0.33 0.02 0.00 0.00 177.57 177.64 2b2v h GLU 40 N 0.03 0.77 0.00 1.57 5.08 -0.72 0.20 114.58 121.50 2b2v h GLU 40 Ca -0.33 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 57.59 2b2v h GLU 40 Cb 2.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.23 2b2v h GLU 40 CO 0.09 0.95 -0.49 0.00 -1.00 0.00 0.00 179.01 178.55 2b2v h ALA 41 N 1.03 0.83 0.00 3.43 0.00 -1.39 -3.41 119.26 119.76 2b2v h ALA 41 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2b2v h ALA 41 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2b2v h ALA 41 CO 0.07 0.62 0.00 -0.25 0.00 0.00 0.00 179.25 179.68 2b2v n ASP 42 N -3.44 0.00 0.00 0.00 8.00 -0.96 -5.10 116.55 115.05 2b2v n ASP 42 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2b2v n ASP 42 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2b2v n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2v n GLY 43 N 0.17 2.30 3.62 0.44 0.00 0.68 -4.98 105.19 107.42 2b2v n GLY 43 Ca 0.00 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 2b2v n GLY 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b2v s ASP 44 N 0.00 6.74 0.51 1.61 -1.08 -1.26 -4.63 116.67 118.56 2b2v s ASP 44 Ca 0.00 0.74 0.24 0.00 -0.52 0.00 0.00 52.55 53.01 2b2v s ASP 44 Cb 0.00 -2.45 1.33 0.00 -1.46 0.00 0.00 42.92 40.34 2b2v s ASP 44 CO 0.00 -0.73 1.98 1.55 0.52 0.00 0.00 175.17 178.50 2b2v h PRO 45 N 8.17 0.08 -1.04 4.34 0.13 -1.94 1.62 132.00 143.35 2b2v h PRO 45 Ca -0.23 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2b2v h PRO 45 Cb 1.08 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2b2v h PRO 45 CO 0.94 0.05 0.00 -1.71 -0.23 0.00 0.00 178.00 177.05 2b2v n ASN 46 N -4.39 2.25 0.00 1.44 5.15 -1.26 -4.81 115.26 113.64 2b2v n ASN 46 Ca 0.11 -1.82 0.00 0.00 -0.60 0.00 0.00 54.58 52.27 2b2v n ASN 46 Cb 0.59 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 2b2v n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b2v n ALA 47 N 0.41 0.00 -3.84 5.20 0.00 0.55 -2.57 120.51 120.27 2b2v n ALA 47 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2b2v n ALA 47 Cb 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 2b2v n ALA 47 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b2v s GLY 48 N 0.00 2.74 -0.54 0.00 0.00 -1.26 -4.85 107.32 103.41 2b2v s GLY 48 Ca 0.00 -3.68 -0.18 0.00 0.00 0.00 0.00 44.72 40.86 2b2v s GLY 48 CO 0.00 1.20 0.62 -0.12 0.00 0.00 0.00 173.10 174.80 2b2v s PHE 49 N -1.28 3.07 0.21 1.90 5.36 -1.06 -4.99 117.98 121.18 2b2v s PHE 49 Ca 0.26 -0.84 -0.30 0.00 -0.96 0.00 0.00 56.93 55.09 2b2v s PHE 49 Cb -0.04 -3.72 -0.09 0.00 -0.34 0.00 0.00 43.02 38.84 2b2v s PHE 49 CO -0.17 -1.11 1.29 -1.21 -1.46 0.00 0.00 175.22 172.55 2b2v s GLU 50 N 2.44 4.41 0.00 10.12 0.41 -1.26 -4.77 118.70 130.04 2b2v s GLU 50 Ca 0.11 2.03 0.00 0.00 -0.41 0.00 0.00 54.97 56.70 2b2v s GLU 50 Cb -0.23 -3.19 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 2b2v s GLU 50 CO 0.08 -0.21 0.24 0.36 -0.49 0.00 0.00 175.26 175.24 2b2v n LYS 51 N 2.47 0.00 -0.51 1.61 0.00 -1.26 0.05 118.16 120.52 2b2v n LYS 51 Ca 0.05 0.01 0.07 0.00 -0.00 0.00 0.00 58.31 58.44 2b2v n LYS 51 Cb 0.43 -1.71 0.19 0.00 -0.00 0.00 0.00 35.03 33.93 2b2v n LYS 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2b2v n ASN 52 N -0.74 1.81 -4.90 -5.58 4.13 -1.26 -4.50 115.26 104.22 2b2v n ASN 52 Ca 0.00 -3.66 -0.28 0.00 1.68 0.00 0.00 54.58 52.32 2b2v n ASN 52 Cb 0.21 -0.50 -0.04 0.00 -1.54 0.00 0.00 39.78 37.91 2b2v n ASN 52 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2b2v s LYS 53 N -3.04 3.30 0.01 3.52 1.02 0.11 -5.04 119.74 119.61 2b2v s LYS 53 Ca 0.36 -0.60 -0.18 0.00 0.02 0.00 0.00 55.97 55.57 2b2v s LYS 53 Cb 0.35 -2.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.65 2b2v s LYS 53 CO -0.05 0.55 0.48 -1.91 -0.92 0.00 0.00 175.35 173.50 2b2v n GLU 54 N -0.16 0.00 -1.62 1.68 2.13 -1.26 -4.22 120.64 117.19 2b2v n GLU 54 Ca -0.07 0.00 -0.53 0.00 0.66 0.00 0.00 57.16 57.22 2b2v n GLU 54 Cb 0.53 -0.69 -0.06 0.00 0.27 0.00 0.00 31.44 31.49 2b2v n GLU 54 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2b2v n PRO 55 N 0.69 1.22 0.00 5.31 -0.04 -1.26 -4.82 135.00 136.09 2b2v n PRO 55 Ca 0.09 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 2b2v n PRO 55 Cb 0.04 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 2b2v n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b2v n GLY 56 N 2.94 -2.10 3.31 0.55 0.00 -1.24 -4.80 105.19 103.86 2b2v n GLY 56 Ca 0.20 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 2b2v n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b2v s GLU 57 N 0.00 1.30 0.02 1.61 2.02 -0.89 -4.83 118.70 117.92 2b2v s GLU 57 Ca 0.00 -1.65 -0.30 0.00 0.02 0.00 0.00 54.97 53.04 2b2v s GLU 57 Cb 0.00 -0.57 -0.05 0.00 0.10 0.00 0.00 34.13 33.61 2b2v s GLU 57 CO 0.00 -0.10 1.27 0.96 0.02 0.00 0.00 175.26 177.42 2b2v s ILE 58 N -3.45 3.94 0.09 -1.63 -0.00 -1.26 -2.73 121.20 116.15 2b2v s ILE 58 Ca 0.28 1.34 0.08 0.00 -0.00 0.00 0.00 60.65 62.34 2b2v s ILE 58 Cb 0.06 -3.86 -0.03 0.00 -0.00 0.00 0.00 42.46 38.62 2b2v s ILE 58 CO 0.08 0.04 -0.20 -1.10 -0.00 0.00 0.00 174.94 173.76 2b2v s GLN 59 N 1.77 1.15 -0.00 0.37 -0.21 0.97 -4.56 119.66 119.15 2b2v s GLN 59 Ca 0.60 -1.09 0.06 0.00 0.02 0.00 0.00 55.36 54.94 2b2v s GLN 59 Cb -0.29 -1.36 -0.02 0.00 1.00 0.00 0.00 33.01 32.34 2b2v s GLN 59 CO 0.26 0.32 -0.17 0.71 -2.12 0.00 0.00 175.29 174.29 2b2v s TYR 60 N -1.09 1.56 -0.34 0.91 2.02 0.86 -0.58 117.35 120.69 2b2v s TYR 60 Ca 0.06 -0.31 -0.18 0.00 -0.37 0.00 0.00 57.07 56.27 2b2v s TYR 60 Cb -0.10 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2b2v s TYR 60 CO 0.04 -0.01 0.53 -1.17 -1.57 0.00 0.00 175.55 173.36 2b2v s LEU 61 N -0.54 4.29 -0.15 -1.29 2.96 -0.33 -0.05 118.68 123.57 2b2v s LEU 61 Ca 0.06 0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2b2v s LEU 61 Cb -0.07 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 2b2v s LEU 61 CO -0.00 -0.47 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.91 2b2v s ILE 62 N 2.42 4.08 -0.25 6.68 1.01 0.22 -1.17 121.20 134.19 2b2v s ILE 62 Ca 0.20 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 2b2v s ILE 62 Cb -0.15 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2b2v s ILE 62 CO 0.13 0.50 0.10 -0.75 0.00 0.00 0.00 174.94 174.92 2b2v s LYS 63 N 0.24 3.78 -0.04 2.79 2.47 -0.07 -1.89 119.74 127.02 2b2v s LYS 63 Ca -0.01 -0.42 -0.06 0.00 -1.56 0.00 0.00 55.97 53.92 2b2v s LYS 63 Cb -0.14 -3.41 -0.04 0.00 -1.46 0.00 0.00 37.83 32.78 2b2v s LYS 63 CO 0.02 -0.13 0.21 -1.58 0.16 0.00 0.00 175.35 174.03 2b2v s TRP 64 N 1.51 3.58 0.03 4.03 0.52 -1.26 -1.11 118.94 126.25 2b2v s TRP 64 Ca 0.06 0.52 -0.31 0.00 0.02 0.00 0.00 56.10 56.39 2b2v s TRP 64 Cb -0.15 -1.95 -0.10 0.00 -1.15 0.00 0.00 33.47 30.12 2b2v s TRP 64 CO 0.05 0.66 1.92 1.17 0.02 0.00 0.00 176.95 180.77 2b2v n LYS 65 N 1.36 2.68 -1.05 4.98 4.81 -0.31 -2.37 118.16 128.26 2b2v n LYS 65 Ca -0.14 0.98 -0.02 0.00 -0.87 0.00 0.00 58.31 58.27 2b2v n LYS 65 Cb 0.53 -2.90 -0.01 0.00 0.02 0.00 0.00 35.03 32.68 2b2v n LYS 65 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b2v n GLY 66 N 4.43 0.53 2.92 3.14 0.00 -1.26 -4.77 105.19 110.19 2b2v n GLY 66 Ca 0.20 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 2b2v n GLY 66 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b2v s TRP 67 N -2.03 0.77 0.99 1.61 0.52 -1.00 -5.13 118.94 114.68 2b2v s TRP 67 Ca 0.00 -0.21 -0.11 0.00 0.02 0.00 0.00 56.10 55.80 2b2v s TRP 67 Cb 0.00 -0.64 0.19 0.00 -1.15 0.00 0.00 33.47 31.87 2b2v s TRP 67 CO 0.00 -0.16 1.11 0.43 0.02 0.00 0.00 176.95 178.35 2b2v n SER 68 N 3.78 -0.26 0.19 2.95 7.64 -1.26 -4.54 113.62 122.12 2b2v n SER 68 Ca -0.23 0.25 0.11 0.00 1.01 0.00 0.00 58.87 60.01 2b2v n SER 68 Cb 0.52 -1.42 0.57 0.00 -1.01 0.00 0.00 64.21 62.88 2b2v n SER 68 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2b2v h HIS 69 N -2.13 0.00 0.00 1.43 3.86 -1.93 -1.15 115.15 115.23 2b2v h HIS 69 Ca -0.48 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.63 2b2v h HIS 69 Cb 1.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.74 2b2v h HIS 69 CO 0.43 0.00 -0.47 0.97 0.86 0.00 0.00 177.93 179.72 2b2v h ILE 70 N 0.00 1.25 -0.40 2.45 2.10 -1.85 -2.78 117.51 118.27 2b2v h ILE 70 Ca 0.00 -1.65 0.00 0.00 1.08 0.00 0.00 64.86 64.29 2b2v h ILE 70 Cb 0.23 1.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2b2v h ILE 70 CO 0.00 0.46 0.00 1.41 -1.08 0.00 0.00 178.15 178.94 2b2v n HIS 71 N -3.85 1.15 -1.96 2.19 8.25 -0.43 -4.22 115.22 116.34 2b2v n HIS 71 Ca -0.01 -0.43 -0.36 0.00 -0.26 0.00 0.00 57.72 56.66 2b2v n HIS 71 Cb 0.51 -0.26 0.04 0.00 1.12 0.00 0.00 29.99 31.39 2b2v n HIS 71 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2b2v s ASN 72 N -0.64 5.11 0.06 0.41 0.02 -1.05 -4.91 114.94 113.94 2b2v s ASN 72 Ca 0.34 2.38 0.03 0.00 -1.02 0.00 0.00 52.86 54.60 2b2v s ASN 72 Cb 0.24 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.89 2b2v s ASN 72 CO 0.14 -1.65 -0.10 0.42 0.02 0.00 0.00 177.10 175.93 2b2v s THR 73 N -1.64 0.80 0.00 1.60 -4.23 -0.79 -4.25 115.64 107.13 2b2v s THR 73 Ca 0.77 -1.28 -0.21 0.00 -1.18 0.00 0.00 61.69 59.79 2b2v s THR 73 Cb -0.30 -0.92 -0.05 0.00 1.34 0.00 0.00 72.50 72.57 2b2v s THR 73 CO 0.34 -0.38 0.63 0.26 -0.54 0.00 0.00 174.62 174.93 2b2v s TRP 74 N -1.60 3.69 -0.04 3.99 0.52 -1.26 0.72 118.94 124.95 2b2v s TRP 74 Ca -0.04 1.24 -0.07 0.00 0.02 0.00 0.00 56.10 57.25 2b2v s TRP 74 Cb -0.08 -2.65 0.01 0.00 -1.15 0.00 0.00 33.47 29.60 2b2v s TRP 74 CO 0.01 0.33 0.18 -1.21 0.02 0.00 0.00 176.95 176.27 2b2v s GLU 75 N -0.13 0.36 0.23 4.98 0.41 0.93 -1.27 118.70 124.21 2b2v s GLU 75 Ca 0.32 -0.03 -0.02 0.00 -0.41 0.00 0.00 54.97 54.83 2b2v s GLU 75 Cb -0.19 0.16 -0.05 0.00 -1.78 0.00 0.00 34.13 32.28 2b2v s GLU 75 CO 0.18 -0.07 0.46 0.95 -0.49 0.00 0.00 175.26 176.28 2b2v s THR 76 N -0.59 5.13 0.35 3.63 -4.23 -1.26 -0.10 115.64 118.57 2b2v s THR 76 Ca -0.07 -0.19 0.27 0.00 -1.18 0.00 0.00 61.69 60.53 2b2v s THR 76 Cb -0.04 -3.73 0.41 0.00 1.34 0.00 0.00 72.50 70.48 2b2v s THR 76 CO 0.01 -0.23 1.17 1.21 -0.54 0.00 0.00 174.62 176.24 2b2v n GLU 77 N -0.75 -0.02 -0.07 3.99 2.13 -1.26 -1.49 120.64 123.17 2b2v n GLU 77 Ca -0.03 0.91 -0.16 0.00 0.66 0.00 0.00 57.16 58.54 2b2v n GLU 77 Cb 0.54 -1.85 -0.13 0.00 0.27 0.00 0.00 31.44 30.27 2b2v n GLU 77 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2b2v h GLU 78 N 0.00 0.02 -0.66 5.31 4.81 -1.94 -2.75 114.58 119.38 2b2v h GLU 78 Ca 0.67 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 60.00 2b2v h GLU 78 Cb 2.26 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 31.55 2b2v h GLU 78 CO -0.28 1.02 0.09 1.79 -0.73 0.00 0.00 179.01 180.89 2b2v h THR 79 N -0.95 0.52 0.15 0.32 1.35 -1.65 0.35 112.91 113.00 2b2v h THR 79 Ca -0.09 -0.07 0.01 0.00 -0.55 0.00 0.00 66.41 65.71 2b2v h THR 79 Cb 1.11 0.31 -0.04 0.00 -1.73 0.00 0.00 68.15 67.81 2b2v h THR 79 CO -0.04 0.04 -0.45 -0.07 -0.25 0.00 0.00 175.52 174.75 2b2v h LEU 80 N 0.19 -1.34 -0.79 3.87 4.07 -1.39 0.65 115.31 120.57 2b2v h LEU 80 Ca 0.36 0.14 0.14 0.00 0.08 0.00 0.00 57.88 58.59 2b2v h LEU 80 Cb 0.58 0.49 -0.09 0.00 1.08 0.00 0.00 40.66 42.72 2b2v h LEU 80 CO -0.50 -0.49 0.36 0.11 -1.08 0.00 0.00 178.44 176.83 2b2v h LYS 81 N -0.68 0.50 0.78 1.13 1.57 -1.14 -1.69 116.57 117.04 2b2v h LYS 81 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2b2v h LYS 81 Cb 0.66 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2b2v h LYS 81 CO -0.22 0.33 -0.37 1.96 -0.57 0.00 0.00 179.45 180.58 2b2v h GLN 82 N 0.52 -1.00 0.00 3.15 4.20 0.89 -2.19 115.11 120.68 2b2v h GLN 82 Ca 0.43 0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.21 2b2v h GLN 82 Cb 0.63 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2b2v h GLN 82 CO -0.38 -0.66 0.00 1.04 -0.67 0.00 0.00 178.83 178.16 2b2v n GLN 83 N -5.52 0.17 -3.14 1.46 1.13 0.21 -4.84 117.38 106.85 2b2v n GLN 83 Ca -0.14 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.69 2b2v n GLN 83 Cb 0.42 -1.36 0.02 0.00 0.11 0.00 0.00 30.24 29.42 2b2v n GLN 83 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2b2v n ASN 84 N -0.86 -5.00 -4.80 1.08 4.13 -0.67 -4.84 115.26 104.30 2b2v n ASN 84 Ca 0.03 -0.31 -0.31 0.00 1.68 0.00 0.00 54.58 55.67 2b2v n ASN 84 Cb 0.01 -4.08 0.07 0.00 -1.54 0.00 0.00 39.78 34.25 2b2v n ASN 84 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2b2v s VAL 85 N -3.05 3.58 0.15 2.41 -7.23 -1.18 -4.77 120.40 110.31 2b2v s VAL 85 Ca 0.33 0.51 0.02 0.00 -1.81 0.00 0.00 61.98 61.04 2b2v s VAL 85 Cb -0.16 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 2b2v s VAL 85 CO 0.41 -0.67 0.29 -0.13 -0.31 0.00 0.00 175.10 174.69 2b2v s ARG 86 N -5.05 3.45 0.00 4.82 0.52 -0.09 -4.51 118.95 118.07 2b2v s ARG 86 Ca 0.60 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 2b2v s ARG 86 Cb -0.15 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.36 2b2v s ARG 86 CO 0.55 0.52 0.00 0.41 0.02 0.00 0.00 175.30 176.80 2b2v n GLY 87 N -0.53 0.84 0.33 -3.53 0.00 -1.26 0.58 105.19 101.62 2b2v n GLY 87 Ca -0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.13 2b2v n GLY 87 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2b2v h MET 88 N 4.00 0.36 -1.10 1.61 2.86 -1.94 0.85 114.93 121.56 2b2v h MET 88 Ca 0.00 -0.02 0.41 0.00 -2.06 0.00 0.00 59.70 58.03 2b2v h MET 88 Cb 0.00 -0.08 -0.16 0.00 0.06 0.00 0.00 31.60 31.42 2b2v h MET 88 CO 0.00 0.24 0.64 -0.22 1.06 0.00 0.00 176.91 178.63 2b2v h LYS 89 N 0.37 0.09 0.00 1.72 3.11 -1.97 0.24 116.57 120.13 2b2v h LYS 89 Ca 0.64 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.48 2b2v h LYS 89 Cb 1.34 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 2b2v h LYS 89 CO -0.57 0.06 0.00 0.87 -2.81 0.00 0.00 179.45 176.99 2b2v h LYS 90 N 0.09 0.00 0.00 1.90 1.57 0.33 -1.52 116.57 118.93 2b2v h LYS 90 Ca 0.82 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.43 2b2v h LYS 90 Cb 2.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.53 2b2v h LYS 90 CO -0.64 0.00 -0.80 1.25 -0.57 0.00 0.00 179.45 178.69 2b2v h LEU 91 N 0.00 0.01 0.07 2.94 5.85 -0.61 -2.52 115.31 121.04 2b2v h LEU 91 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2b2v h LEU 91 Cb 0.37 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2b2v h LEU 91 CO 0.00 0.81 -0.03 0.44 -0.34 0.00 0.00 178.44 179.31 2b2v h ASP 92 N 0.00 -0.08 -0.88 1.25 5.19 -1.33 -2.36 116.42 118.22 2b2v h ASP 92 Ca -0.01 -0.55 0.15 0.00 -0.62 0.00 0.00 57.03 56.01 2b2v h ASP 92 Cb 1.42 0.02 -0.10 0.00 0.18 0.00 0.00 39.33 40.85 2b2v h ASP 92 CO 0.10 0.58 0.48 0.78 -3.12 0.00 0.00 179.24 178.06 2b2v h ASN 93 N -0.81 0.59 -0.63 6.45 2.35 -1.63 0.54 115.58 122.45 2b2v h ASN 93 Ca -0.01 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2b2v h ASN 93 Cb 0.62 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 2b2v h ASN 93 CO 0.02 0.24 0.19 0.22 -1.65 0.00 0.00 177.43 176.45 2b2v h TYR 94 N 0.67 1.05 0.06 1.19 3.20 -1.42 0.32 116.97 122.04 2b2v h TYR 94 Ca 0.49 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 2b2v h TYR 94 Cb 0.69 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2b2v h TYR 94 CO -0.07 0.85 -0.03 0.87 -1.64 0.00 0.00 178.16 178.13 2b2v h LYS 95 N 0.97 -0.08 -0.90 1.82 1.57 -0.62 0.12 116.57 119.45 2b2v h LYS 95 Ca 0.21 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.16 2b2v h LYS 95 Cb 0.30 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.54 2b2v h LYS 95 CO -0.00 0.47 0.49 0.87 -0.57 0.00 0.00 179.45 180.70 2b2v h LYS 96 N -0.71 0.65 -0.25 3.15 1.57 0.30 0.15 116.57 121.43 2b2v h LYS 96 Ca -0.01 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 2b2v h LYS 96 Cb 0.59 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2b2v h LYS 96 CO 0.01 0.43 -0.55 -0.22 -0.57 0.00 0.00 179.45 178.55 2b2v h LYS 97 N 0.67 0.76 -0.77 3.15 1.63 -0.30 -0.24 116.57 121.47 2b2v h LYS 97 Ca 0.50 -0.48 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2b2v h LYS 97 Cb 0.72 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.37 2b2v h LYS 97 CO -0.37 1.11 0.37 0.22 -3.45 0.00 0.00 179.45 177.33 2b2v h ASP 98 N 0.58 0.99 -0.50 4.20 3.58 0.11 -1.38 116.42 124.01 2b2v h ASP 98 Ca 0.01 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 2b2v h ASP 98 Cb 1.14 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 2b2v h ASP 98 CO 0.12 0.84 0.06 1.56 -2.88 0.00 0.00 179.24 178.94 2b2v h GLN 99 N 1.09 0.83 -0.64 0.28 1.08 -0.39 -2.49 115.11 114.87 2b2v h GLN 99 Ca 0.27 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2b2v h GLN 99 Cb 0.11 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2b2v h GLN 99 CO -0.03 0.84 0.34 1.49 -0.95 0.00 0.00 178.83 180.52 2b2v h GLU 100 N 0.70 0.89 0.52 1.46 4.81 -0.27 -1.13 114.58 121.57 2b2v h GLU 100 Ca 0.15 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2b2v h GLU 100 Cb 0.42 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2b2v h GLU 100 CO 0.01 0.68 -0.48 1.15 -0.73 0.00 0.00 179.01 179.64 2b2v h THR 101 N 0.87 0.00 -0.63 0.32 2.02 -1.25 -2.07 112.91 112.17 2b2v h THR 101 Ca 0.22 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.53 2b2v h THR 101 Cb 0.05 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.36 2b2v h THR 101 CO -0.03 0.00 0.06 0.11 0.37 0.00 0.00 175.52 176.03 2b2v h LYS 102 N -0.99 0.17 -1.00 6.66 1.79 -0.90 0.36 116.57 122.66 2b2v h LYS 102 Ca -0.07 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2b2v h LYS 102 Cb 0.85 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.41 2b2v h LYS 102 CO -0.04 0.11 0.66 -0.09 -1.08 0.00 0.00 179.45 179.01 2b2v h ARG 103 N 0.18 1.27 -0.00 3.15 2.43 -1.03 0.24 114.38 120.62 2b2v h ARG 103 Ca 0.34 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2b2v h ARG 103 Cb 0.55 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2b2v h ARG 103 CO -0.50 0.84 0.00 0.91 -1.51 0.00 0.00 179.97 179.71 2b2v n TRP 104 N -4.42 0.00 -0.22 2.20 5.03 0.12 -3.24 117.44 116.91 2b2v n TRP 104 Ca 0.13 -0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.66 2b2v n TRP 104 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.34 2b2v n TRP 104 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 2b2v n LEU 105 N -0.98 0.97 -0.22 -0.99 4.32 0.67 -4.68 117.00 116.09 2b2v n LEU 105 Ca 0.24 -0.97 -0.13 0.00 -0.02 0.00 0.00 56.01 55.12 2b2v n LEU 105 Cb 0.11 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.82 2b2v n LEU 105 CO 0.18 0.24 0.50 0.11 -1.22 0.00 0.00 177.39 177.20 2b2v h LYS 106 N 0.00 -0.27 -4.77 3.23 1.57 -1.03 -3.34 116.57 111.95 2b2v h LYS 106 Ca 0.00 0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 58.13 2b2v h LYS 106 Cb 0.24 0.06 -0.39 0.00 0.08 0.00 0.00 32.23 32.22 2b2v h LYS 106 CO 0.00 -0.18 -0.76 1.21 -0.57 0.00 0.00 179.45 179.15 2b2v s ASN 107 N -5.19 4.62 0.04 0.86 2.47 -1.26 -5.07 114.94 111.41 2b2v s ASN 107 Ca -0.14 -1.80 -0.01 0.00 0.42 0.00 0.00 52.86 51.33 2b2v s ASN 107 Cb 0.09 -1.59 -0.03 0.00 -1.45 0.00 0.00 41.25 38.27 2b2v s ASN 107 CO 0.62 -0.29 -0.02 0.00 -3.72 0.00 0.00 177.10 173.68 2b2v s ALA 108 N 1.00 0.29 0.98 1.71 0.00 -1.26 -5.09 121.76 119.39 2b2v s ALA 108 Ca 0.02 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.90 2b2v s ALA 108 Cb -0.19 0.21 -0.16 0.00 0.00 0.00 0.00 23.12 22.98 2b2v s ALA 108 CO -0.07 -0.27 -0.95 0.43 0.00 0.00 0.00 175.76 174.90 2b2v n SER 109 N 0.83 -5.31 0.09 0.00 7.64 -1.26 -4.65 113.62 110.96 2b2v n SER 109 Ca -0.19 0.14 0.05 0.00 1.01 0.00 0.00 58.87 59.88 2b2v n SER 109 Cb 0.58 -0.69 0.47 0.00 -1.01 0.00 0.00 64.21 63.56 2b2v n SER 109 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2b2v h PRO 110 N -0.98 0.34 -0.13 1.43 0.13 -1.99 -2.46 132.00 128.33 2b2v h PRO 110 Ca -0.42 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2b2v h PRO 110 Cb 1.30 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2b2v h PRO 110 CO 0.22 0.27 -0.09 0.93 -0.23 0.00 0.00 178.00 179.10 2b2v h GLU 111 N 0.35 -0.09 -0.47 0.86 5.08 -1.98 1.45 114.58 119.78 2b2v h GLU 111 Ca 0.09 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2b2v h GLU 111 Cb 0.04 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2b2v h GLU 111 CO -0.01 -0.06 0.23 -0.44 -1.00 0.00 0.00 179.01 177.73 2b2v h ASP 112 N -0.09 0.34 -0.22 1.42 3.32 -1.83 0.14 116.42 119.49 2b2v h ASP 112 Ca 0.08 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2b2v h ASP 112 Cb 0.21 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2b2v h ASP 112 CO -0.19 0.24 -0.24 0.58 -1.72 0.00 0.00 179.24 177.91 2b2v h VAL 113 N 0.47 1.27 0.19 -1.35 2.07 -1.05 -1.48 116.25 116.37 2b2v h VAL 113 Ca 0.20 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2b2v h VAL 113 Cb 0.11 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2b2v h VAL 113 CO -0.14 0.44 -0.09 -0.08 0.02 0.00 0.00 177.57 177.72 2b2v h GLU 114 N 0.61 -0.25 -0.53 1.57 4.57 0.24 -2.74 114.58 118.05 2b2v h GLU 114 Ca 0.08 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.37 2b2v h GLU 114 Cb 0.73 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.31 2b2v h GLU 114 CO 0.06 -0.06 0.14 -0.92 -1.18 0.00 0.00 179.01 177.05 2b2v h TYR 115 N -0.39 0.23 -0.24 0.92 3.20 -0.56 -1.03 116.97 119.10 2b2v h TYR 115 Ca -0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2b2v h TYR 115 Cb 0.30 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2b2v h TYR 115 CO -0.02 0.03 0.03 -0.92 -1.64 0.00 0.00 178.16 175.63 2b2v h TYR 116 N 0.29 0.35 -0.00 -3.82 5.03 -1.19 0.22 116.97 117.84 2b2v h TYR 116 Ca 0.27 -0.02 -0.23 0.00 2.58 0.00 0.00 58.73 61.33 2b2v h TYR 116 Cb 0.35 -0.11 0.02 0.00 1.55 0.00 0.00 36.73 38.54 2b2v h TYR 116 CO -0.21 0.34 -0.91 -0.91 -1.32 0.00 0.00 178.16 175.15 2b2v h ASN 117 N 0.34 0.81 0.63 -2.11 2.35 -0.90 -2.89 115.58 113.82 2b2v h ASN 117 Ca 0.08 -0.74 -0.03 0.00 -0.55 0.00 0.00 56.30 55.06 2b2v h ASN 117 Cb 0.19 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.32 2b2v h ASN 117 CO 0.00 1.44 -0.30 0.00 -1.65 0.00 0.00 177.43 176.92 2b2v n GLN 119 N -4.68 0.00 -0.00 0.00 1.13 0.03 0.11 117.38 113.97 2b2v n GLN 119 Ca -0.10 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 2b2v n GLN 119 Cb 0.33 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.18 2b2v n GLN 119 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2b2v n GLN 120 N -0.84 0.65 0.08 -1.09 -0.06 -1.09 -4.23 117.38 110.80 2b2v n GLN 120 Ca 0.00 -0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 54.95 2b2v n GLN 120 Cb 0.00 -1.02 0.14 0.00 -4.06 0.00 0.00 30.24 25.30 2b2v n GLN 120 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2b2v h GLU 121 N 0.00 0.27 0.43 3.69 5.08 0.20 -1.75 114.58 122.50 2b2v h GLU 121 Ca -0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2b2v h GLU 121 Cb 0.19 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2b2v h GLU 121 CO 0.00 0.75 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.34 2b2v h LEU 122 N 0.21 -0.95 -0.40 1.33 3.38 -1.22 -1.16 115.31 116.50 2b2v h LEU 122 Ca 0.00 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2b2v h LEU 122 Cb 1.03 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 42.01 2b2v h LEU 122 CO 0.09 -0.49 -0.06 0.71 0.09 0.00 0.00 178.44 178.77 2b2v h THR 123 N -0.76 0.63 -0.48 0.22 1.35 -1.73 0.12 112.91 112.26 2b2v h THR 123 Ca -0.06 -0.01 0.10 0.00 -0.55 0.00 0.00 66.41 65.89 2b2v h THR 123 Cb 0.64 0.59 -0.09 0.00 -1.73 0.00 0.00 68.15 67.55 2b2v h THR 123 CO -0.00 0.01 -0.16 0.44 -0.25 0.00 0.00 175.52 175.55 2b2v h ASP 124 N 0.04 -0.57 -0.09 5.36 3.45 -1.10 0.15 116.42 123.66 2b2v h ASP 124 Ca 0.20 0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.80 2b2v h ASP 124 Cb 0.30 0.34 -0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2b2v h ASP 124 CO -0.39 -0.20 -0.01 0.44 -1.57 0.00 0.00 179.24 177.52 2b2v h ASP 125 N -0.05 0.16 -0.96 6.45 3.32 -0.84 -2.85 116.42 121.64 2b2v h ASP 125 Ca 0.23 -0.33 0.14 0.00 0.02 0.00 0.00 57.03 57.10 2b2v h ASP 125 Cb 0.40 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 39.76 2b2v h ASP 125 CO -0.52 0.45 -0.39 -0.11 -1.72 0.00 0.00 179.24 176.95 2b2v n LEU 126 N -4.82 -0.66 0.27 1.55 -0.00 0.38 -1.54 117.00 112.19 2b2v n LEU 126 Ca -0.06 1.68 0.12 0.00 -0.00 0.00 0.00 56.01 57.74 2b2v n LEU 126 Cb 0.21 -0.37 0.76 0.00 -0.00 0.00 0.00 43.42 44.02 2b2v n LEU 126 CO 0.35 -1.49 1.05 0.45 -0.00 0.00 0.00 177.39 177.75 2b2v h HIS 127 N 0.00 0.00 0.00 1.96 3.86 -0.51 -0.54 115.15 119.92 2b2v h HIS 127 Ca 0.32 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.47 2b2v h HIS 127 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2b2v h HIS 127 CO -0.85 0.05 -0.27 0.87 0.86 0.00 0.00 177.93 178.59 2b2v h LYS 128 N 0.00 0.00 -0.01 2.45 1.57 -1.19 -3.05 116.57 116.33 2b2v h LYS 128 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2b2v h LYS 128 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2b2v h LYS 128 CO 0.01 0.27 -0.62 1.96 -0.57 0.00 0.00 179.45 180.50 2b2v h GLN 129 N 0.00 0.04 -0.78 3.15 4.20 -1.04 -2.57 115.11 118.10 2b2v h GLN 129 Ca -0.00 -0.03 0.19 0.00 0.06 0.00 0.00 58.65 58.86 2b2v h GLN 129 Cb 0.60 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 2b2v h GLN 129 CO 0.03 0.65 0.53 1.88 -0.67 0.00 0.00 178.83 181.26 2b2v h TYR 130 N 0.03 0.33 0.00 2.96 0.05 -1.34 0.12 116.97 119.11 2b2v h TYR 130 Ca -0.01 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2b2v h TYR 130 Cb 1.10 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2b2v h TYR 130 CO 0.00 0.10 0.00 1.04 -1.05 0.00 0.00 178.16 178.26 2b2v n GLN 131 N -4.43 0.32 -4.99 4.88 6.02 -0.97 -4.56 117.38 113.65 2b2v n GLN 131 Ca 0.16 0.06 -0.32 0.00 -0.01 0.00 0.00 57.00 56.89 2b2v n GLN 131 Cb 0.67 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.29 2b2v n GLN 131 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2b2v s ILE 132 N -2.59 2.73 -0.27 5.09 -5.25 0.40 -4.76 121.20 116.56 2b2v s ILE 132 Ca 0.22 -0.83 -0.29 0.00 -0.99 0.00 0.00 60.65 58.76 2b2v s ILE 132 Cb 0.16 -2.06 0.01 0.00 2.95 0.00 0.00 42.46 43.51 2b2v s ILE 132 CO 0.37 0.57 1.14 -0.69 -1.79 0.00 0.00 174.94 174.54 2b2v s VAL 133 N -0.34 4.43 -0.34 8.37 1.01 -1.26 -0.06 120.40 132.22 2b2v s VAL 133 Ca 0.03 1.68 0.23 0.00 0.00 0.00 0.00 61.98 63.91 2b2v s VAL 133 Cb -0.13 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.98 2b2v s VAL 133 CO 0.02 -0.36 1.09 0.61 0.00 0.00 0.00 175.10 176.46 2b2v n GLY 134 N 3.80 -1.44 3.55 4.51 0.00 0.47 -4.83 105.19 111.26 2b2v n GLY 134 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2b2v n GLY 134 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b2v s ARG 135 N -3.32 0.40 -0.03 1.61 3.52 -0.83 -5.03 118.95 115.28 2b2v s ARG 135 Ca 0.01 0.83 -0.30 0.00 -0.13 0.00 0.00 55.73 56.14 2b2v s ARG 135 Cb 0.11 0.31 -0.05 0.00 -1.56 0.00 0.00 34.95 33.76 2b2v s ARG 135 CO 0.78 -0.11 1.40 0.96 -0.81 0.00 0.00 175.30 177.52 2b2v s ILE 136 N 1.97 3.79 -0.22 4.11 -0.00 -1.26 0.18 121.20 129.77 2b2v s ILE 136 Ca -0.06 1.13 0.08 0.00 -0.00 0.00 0.00 60.65 61.79 2b2v s ILE 136 Cb -0.06 -3.73 -0.10 0.00 -0.00 0.00 0.00 42.46 38.58 2b2v s ILE 136 CO -0.17 -0.02 0.27 2.30 -0.00 0.00 0.00 174.94 177.31 2b2v n ILE 137 N 4.83 0.00 -3.46 8.37 -5.35 0.17 -4.83 119.36 119.09 2b2v n ILE 137 Ca 0.14 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.21 2b2v n ILE 137 Cb 0.44 0.73 -0.03 0.00 -1.74 0.00 0.00 39.64 39.04 2b2v n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b2v s ALA 138 N -2.05 -1.68 0.38 -1.28 0.00 -1.23 -5.00 121.76 110.91 2b2v s ALA 138 Ca 0.01 0.82 0.04 0.00 0.00 0.00 0.00 51.96 52.82 2b2v s ALA 138 Cb 0.05 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2b2v s ALA 138 CO 0.32 -0.62 0.15 -3.38 0.00 0.00 0.00 175.76 172.23 2b2v s HIS 139 N -2.81 1.76 0.04 0.00 -3.43 -1.26 -0.97 115.29 108.62 2b2v s HIS 139 Ca -0.03 -1.34 -0.15 0.00 -0.80 0.00 0.00 55.06 52.74 2b2v s HIS 139 Cb -0.01 -1.06 -0.06 0.00 -1.43 0.00 0.00 32.58 30.03 2b2v s HIS 139 CO -0.05 -0.40 0.46 0.45 -2.00 0.00 0.00 174.74 173.20 2b2v s SER 140 N -3.54 6.84 0.43 7.38 0.15 -0.84 -4.96 113.70 119.17 2b2v s SER 140 Ca 0.28 1.01 0.24 0.00 0.70 0.00 0.00 55.95 58.18 2b2v s SER 140 Cb 0.03 -2.27 0.74 0.00 -1.71 0.00 0.00 66.02 62.81 2b2v s SER 140 CO 0.17 0.27 1.75 -1.13 1.20 0.00 0.00 173.24 175.49 2b2v h ASN 141 N 4.39 0.00 -3.22 5.45 -0.73 -2.01 -3.43 115.58 116.03 2b2v h ASN 141 Ca -0.51 0.00 -0.54 0.00 1.87 0.00 0.00 56.30 57.13 2b2v h ASN 141 Cb 1.21 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.78 2b2v h ASN 141 CO 0.63 0.20 -0.19 -1.58 -0.37 0.00 0.00 177.43 176.12 2b2v s GLN 142 N -3.46 3.66 0.14 6.67 2.00 -1.26 -5.10 119.66 122.31 2b2v s GLN 142 Ca 0.02 0.02 0.07 0.00 -2.00 0.00 0.00 55.36 53.47 2b2v s GLN 142 Cb 0.09 -2.71 -0.04 0.00 0.80 0.00 0.00 33.01 31.15 2b2v s GLN 142 CO 0.65 0.31 -0.15 0.15 -0.50 0.00 0.00 175.29 175.74 2b2v s LYS 143 N -3.17 1.11 1.31 1.67 1.02 -1.26 -4.44 119.74 115.98 2b2v s LYS 143 Ca 0.44 -1.30 -0.20 0.00 0.02 0.00 0.00 55.97 54.93 2b2v s LYS 143 Cb -0.11 -1.05 0.33 0.00 -0.52 0.00 0.00 37.83 36.48 2b2v s LYS 143 CO 0.27 0.21 1.00 -1.54 -0.92 0.00 0.00 175.35 174.36 2b2v s SER 144 N -2.54 -0.10 0.31 2.83 1.04 0.19 -4.78 113.70 110.65 2b2v s SER 144 Ca 0.11 0.93 0.09 0.00 0.48 0.00 0.00 55.95 57.56 2b2v s SER 144 Cb -0.05 -1.35 0.49 0.00 0.10 0.00 0.00 66.02 65.21 2b2v s SER 144 CO 0.04 -4.78 1.70 0.00 0.98 0.00 0.00 173.24 171.18 2b2v h ALA 145 N -3.03 1.14 0.00 5.32 0.00 -2.01 -1.23 119.26 119.45 2b2v h ALA 145 Ca -0.48 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2b2v h ALA 145 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b2v h ALA 145 CO 0.35 0.61 0.00 0.00 0.00 0.00 0.00 179.25 180.21 2b2v h ALA 146 N 1.44 1.00 0.00 0.00 0.00 -2.06 -3.46 119.26 116.18 2b2v h ALA 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2v h ALA 146 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2b2v h ALA 146 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2b2v n GLY 147 N -0.04 0.72 3.74 0.00 0.00 -0.46 -5.07 105.19 104.08 2b2v n GLY 147 Ca 0.02 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2b2v n GLY 147 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2v s TYR 148 N -2.00 3.59 0.88 1.61 2.02 -1.26 -4.72 117.35 117.47 2b2v s TYR 148 Ca 0.00 1.06 -0.12 0.00 -0.37 0.00 0.00 57.07 57.64 2b2v s TYR 148 Cb 0.00 -2.61 0.12 0.00 -0.40 0.00 0.00 41.96 39.08 2b2v s TYR 148 CO 0.00 0.23 1.16 -1.25 -1.57 0.00 0.00 175.55 174.12 2b2v s PRO 149 N 0.32 1.37 0.19 -1.71 0.04 -1.26 0.54 135.00 134.49 2b2v s PRO 149 Ca 0.30 0.20 0.04 0.00 0.04 0.00 0.00 61.00 61.58 2b2v s PRO 149 Cb -0.17 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2b2v s PRO 149 CO 0.14 -2.02 0.29 -0.51 0.04 0.00 0.00 177.00 174.94 2b2v s ASP 150 N -4.25 6.18 -0.06 6.66 1.01 -1.26 -2.35 116.67 122.60 2b2v s ASP 150 Ca 0.64 0.07 0.05 0.00 0.71 0.00 0.00 52.55 54.01 2b2v s ASP 150 Cb -0.13 -1.80 -0.00 0.00 1.01 0.00 0.00 42.92 42.00 2b2v s ASP 150 CO 0.52 -0.00 -0.20 -0.31 0.21 0.00 0.00 175.17 175.39 2b2v s TYR 151 N -1.87 2.04 -0.24 4.23 1.51 0.01 -1.99 117.35 121.04 2b2v s TYR 151 Ca 0.34 -0.64 -0.29 0.00 -1.01 0.00 0.00 57.07 55.46 2b2v s TYR 151 Cb -0.10 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2b2v s TYR 151 CO 0.28 -0.22 1.40 -0.47 -1.11 0.00 0.00 175.55 175.42 2b2v s TYR 152 N 0.06 2.51 -0.12 2.71 5.04 -0.14 0.43 117.35 127.85 2b2v s TYR 152 Ca -0.07 0.77 -0.03 0.00 -2.44 0.00 0.00 57.07 55.30 2b2v s TYR 152 Cb -0.13 -3.86 -0.03 0.00 0.35 0.00 0.00 41.96 38.28 2b2v s TYR 152 CO 0.04 -2.16 -0.01 0.00 -1.34 0.00 0.00 175.55 172.07 2b2v s LYS 154 N -0.29 3.53 0.11 0.00 2.36 0.48 -2.33 119.74 123.60 2b2v s LYS 154 Ca 0.06 -0.61 -0.21 0.00 -2.55 0.00 0.00 55.97 52.66 2b2v s LYS 154 Cb -0.12 -3.72 -0.07 0.00 -1.05 0.00 0.00 37.83 32.86 2b2v s LYS 154 CO 0.02 -0.39 0.64 -1.58 1.55 0.00 0.00 175.35 175.59 2b2v s TRP 155 N 1.70 3.82 0.15 4.03 0.52 -1.26 -0.39 118.94 127.50 2b2v s TRP 155 Ca 0.06 1.38 -0.31 0.00 0.02 0.00 0.00 56.10 57.25 2b2v s TRP 155 Cb -0.17 -2.58 -0.10 0.00 -1.15 0.00 0.00 33.47 29.47 2b2v s TRP 155 CO 0.09 0.54 1.65 -0.65 0.02 0.00 0.00 176.95 178.61 2b2v s GLN 156 N -1.22 4.18 0.00 4.98 -1.52 0.91 -2.58 119.66 124.42 2b2v s GLN 156 Ca 0.32 2.44 0.00 0.00 -1.95 0.00 0.00 55.36 56.17 2b2v s GLN 156 Cb -0.20 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.30 2b2v s GLN 156 CO 0.21 -0.69 0.00 0.41 -0.25 0.00 0.00 175.29 174.97 2b2v n GLY 157 N 3.91 0.21 3.15 3.09 0.00 -1.26 -2.30 105.19 112.00 2b2v n GLY 157 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2b2v n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2v s LEU 158 N 0.00 2.12 0.99 0.99 1.43 -1.06 -5.01 118.68 118.14 2b2v s LEU 158 Ca 0.00 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2b2v s LEU 158 Cb 0.00 -0.73 0.17 0.00 0.03 0.00 0.00 46.19 45.66 2b2v s LEU 158 CO 0.00 0.11 0.97 -0.81 0.23 0.00 0.00 176.35 176.85 2b2v n PRO 159 N 2.19 -0.97 0.10 1.29 -0.04 -1.26 -4.56 135.00 131.74 2b2v n PRO 159 Ca -0.16 -0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.17 2b2v n PRO 159 Cb 0.55 -2.23 0.45 0.00 -0.04 0.00 0.00 33.50 32.22 2b2v n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b2v n TYR 160 N -4.36 0.62 0.53 0.54 4.02 -1.26 -0.49 117.16 116.76 2b2v n TYR 160 Ca 0.09 0.25 0.10 0.00 -0.01 0.00 0.00 57.90 58.32 2b2v n TYR 160 Cb 0.53 -0.90 0.40 0.00 -0.02 0.00 0.00 39.34 39.35 2b2v n TYR 160 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2b2v n SER 161 N -2.07 0.25 -1.05 7.72 3.41 -1.26 -1.54 113.62 119.07 2b2v n SER 161 Ca 0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2b2v n SER 161 Cb 0.20 -0.61 0.16 0.00 -0.26 0.00 0.00 64.21 63.70 2b2v n SER 161 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2v n GLU 162 N -1.77 2.39 -1.19 4.33 -0.58 0.35 -4.97 120.64 119.21 2b2v n GLU 162 Ca 0.04 -2.10 -0.33 0.00 -0.42 0.00 0.00 57.16 54.34 2b2v n GLU 162 Cb 0.22 -1.48 0.12 0.00 -0.57 0.00 0.00 31.44 29.73 2b2v n GLU 162 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b2v s SER 164 N -2.33 -0.34 -0.29 0.00 1.04 -0.99 -4.94 113.70 105.85 2b2v s SER 164 Ca 0.71 -0.41 -0.18 0.00 0.48 0.00 0.00 55.95 56.55 2b2v s SER 164 Cb -0.26 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 2b2v s SER 164 CO 0.50 -1.15 0.50 0.26 0.98 0.00 0.00 173.24 174.33 2b2v s TRP 165 N -3.86 3.23 0.02 5.02 0.52 -1.26 -0.18 118.94 122.42 2b2v s TRP 165 Ca 0.08 0.45 0.03 0.00 0.02 0.00 0.00 56.10 56.68 2b2v s TRP 165 Cb -0.03 -2.78 -0.04 0.00 -1.15 0.00 0.00 33.47 29.47 2b2v s TRP 165 CO -0.01 -0.37 -0.03 -1.21 0.02 0.00 0.00 176.95 175.35 2b2v s GLU 166 N 2.32 2.65 0.09 4.98 0.41 0.17 -4.88 118.70 124.44 2b2v s GLU 166 Ca 0.20 -0.69 -0.35 0.00 -0.41 0.00 0.00 54.97 53.71 2b2v s GLU 166 Cb -0.16 -2.58 -0.15 0.00 -1.78 0.00 0.00 34.13 29.46 2b2v s GLU 166 CO 0.11 0.60 1.49 -3.47 -0.49 0.00 0.00 175.26 173.50 2b2v n ASP 167 N 1.33 2.41 -0.30 -0.19 4.64 -1.26 -0.81 116.55 122.37 2b2v n ASP 167 Ca -0.14 1.09 0.02 0.00 -1.38 0.00 0.00 54.79 54.38 2b2v n ASP 167 Cb 0.52 -1.30 0.16 0.00 -1.04 0.00 0.00 41.12 39.46 2b2v n ASP 167 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2b2v h GLY 168 N 5.53 1.29 1.00 0.27 0.00 -1.78 -2.29 103.07 107.10 2b2v h GLY 168 Ca -0.46 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.43 2b2v h GLY 168 CO 0.84 0.19 -0.05 0.00 0.00 0.00 0.00 176.54 177.53 2b2v h ALA 169 N 1.43 0.63 0.21 3.60 0.00 -1.90 -2.50 119.26 120.73 2b2v h ALA 169 Ca 0.39 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b2v h ALA 169 Cb 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2b2v h ALA 169 CO -0.21 0.47 -0.39 1.25 0.00 0.00 0.00 179.25 180.36 2b2v h LEU 170 N 0.69 -1.14 -0.26 0.00 7.12 -1.80 -2.64 115.31 117.27 2b2v h LEU 170 Ca 0.12 0.11 0.06 0.00 0.13 0.00 0.00 57.88 58.31 2b2v h LEU 170 Cb 0.57 0.40 -0.08 0.00 -0.53 0.00 0.00 40.66 41.03 2b2v h LEU 170 CO 0.03 -0.46 -0.33 0.40 -0.13 0.00 0.00 178.44 177.96 2b2v h ILE 171 N -0.65 0.25 -0.89 4.05 1.08 -1.55 -3.00 117.51 116.81 2b2v h ILE 171 Ca -0.02 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.60 2b2v h ILE 171 Cb 0.61 0.25 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 2b2v h ILE 171 CO -0.15 0.00 0.58 0.77 -0.69 0.00 0.00 178.15 178.66 2b2v h SER 172 N -0.33 0.63 -0.66 1.72 4.64 -1.33 0.65 113.55 118.87 2b2v h SER 172 Ca 0.13 0.04 0.19 0.00 -0.47 0.00 0.00 61.79 61.68 2b2v h SER 172 Cb 0.54 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2b2v h SER 172 CO -0.44 0.31 0.53 0.11 -0.87 0.00 0.00 176.83 176.47 2b2v h LYS 173 N 0.66 0.00 0.00 4.77 1.57 -1.32 -3.14 116.57 119.12 2b2v h LYS 173 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2b2v h LYS 173 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2b2v h LYS 173 CO -0.21 0.00 -0.40 1.17 -0.57 0.00 0.00 179.45 179.45 2b2v n LYS 174 N -4.10 3.01 -0.58 3.15 4.81 0.95 -4.85 118.16 120.54 2b2v n LYS 174 Ca 0.13 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.61 2b2v n LYS 174 Cb 0.78 -0.63 0.06 0.00 0.02 0.00 0.00 35.03 35.26 2b2v n LYS 174 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2b2v n PHE 175 N -0.76 0.00 -0.41 5.64 3.72 0.19 -4.76 117.46 121.08 2b2v n PHE 175 Ca 0.00 -0.53 0.34 0.00 -0.05 0.00 0.00 57.45 57.21 2b2v n PHE 175 Cb 0.00 -0.12 0.64 0.00 -0.94 0.00 0.00 39.48 39.07 2b2v n PHE 175 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2b2v h GLN 176 N 0.30 0.15 -0.41 -1.08 5.75 -1.66 0.34 115.11 118.50 2b2v h GLN 176 Ca -0.04 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 2b2v h GLN 176 Cb 1.34 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.84 2b2v h GLN 176 CO 0.02 0.10 0.07 0.00 -2.65 0.00 0.00 178.83 176.37 2b2v h ALA 177 N 1.51 0.55 -0.30 3.38 0.00 -1.90 0.63 119.26 123.14 2b2v h ALA 177 Ca 0.72 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2b2v h ALA 177 Cb 2.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 2b2v h ALA 177 CO -0.27 0.26 0.03 0.00 0.00 0.00 0.00 179.25 179.28 2b2v h ILE 179 N 0.43 0.46 -0.99 0.00 2.04 0.06 -1.38 117.51 118.13 2b2v h ILE 179 Ca 0.10 -0.77 0.25 0.00 1.00 0.00 0.00 64.86 65.43 2b2v h ILE 179 Cb 0.23 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 2b2v h ILE 179 CO 0.00 0.11 0.66 0.44 0.00 0.00 0.00 178.15 179.36 2b2v h ASP 180 N -0.97 0.34 0.26 1.72 3.32 0.33 -1.29 116.42 120.13 2b2v h ASP 180 Ca -0.04 0.05 -0.23 0.00 0.02 0.00 0.00 57.03 56.83 2b2v h ASP 180 Cb 0.50 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2b2v h ASP 180 CO 0.07 0.10 -0.92 -0.33 -1.72 0.00 0.00 179.24 176.44 2b2v h GLU 181 N 0.32 0.47 0.45 3.56 5.08 -0.89 -0.74 114.58 122.83 2b2v h GLU 181 Ca 0.53 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2b2v h GLU 181 Cb 1.48 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2b2v h GLU 181 CO -0.19 1.13 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.81 2b2v h TYR 182 N 0.27 -0.57 -0.75 4.33 3.20 -0.09 -1.59 116.97 121.79 2b2v h TYR 182 Ca -0.08 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.89 2b2v h TYR 182 Cb 1.56 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 39.96 2b2v h TYR 182 CO 0.07 -0.32 0.49 0.74 -1.64 0.00 0.00 178.16 177.50 2b2v h PHE 183 N -0.67 0.61 -0.42 -3.82 -1.00 -1.53 -2.98 116.94 107.13 2b2v h PHE 183 Ca -0.06 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.70 2b2v h PHE 183 Cb 0.50 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2b2v h PHE 183 CO -0.03 0.27 0.12 0.77 -1.61 0.00 0.00 178.31 177.82 2b2v h SER 184 N 0.55 0.62 0.00 2.17 0.02 -0.69 0.53 113.55 116.75 2b2v h SER 184 Ca 0.35 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2b2v h SER 184 Cb 0.62 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2b2v h SER 184 CO -0.13 0.67 0.00 0.54 -1.14 0.00 0.00 176.83 176.78 2b2v n ARG 185 N -4.57 0.31 -0.89 3.45 1.74 -0.64 -5.09 116.66 110.98 2b2v n ARG 185 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2b2v n ARG 185 Cb 0.19 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2b2v n ARG 185 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47