#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gbg n THR 2 N 0.00 0.00 -4.11 -0.39 -2.24 -1.11 -4.98 114.28 101.45 1gbg n THR 2 Ca 0.00 -0.29 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 1gbg n THR 2 Cb 0.00 0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 1gbg n THR 2 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gbg s GLY 3 N -3.52 1.59 0.27 3.38 0.00 0.18 -4.81 107.32 104.41 1gbg s GLY 3 Ca -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.39 1gbg s GLY 3 CO 0.73 -1.34 0.02 0.61 0.00 0.00 0.00 173.10 173.12 1gbg n GLY 4 N -0.68 3.78 3.68 0.20 0.00 -1.26 -4.81 105.19 106.10 1gbg n GLY 4 Ca -0.08 -2.29 -0.37 0.00 0.00 0.00 0.00 46.02 43.28 1gbg n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gbg n SER 5 N -1.23 1.50 -3.51 1.61 7.64 -1.26 -4.89 113.62 113.49 1gbg n SER 5 Ca -0.10 0.80 -0.10 0.00 1.01 0.00 0.00 58.87 60.47 1gbg n SER 5 Cb 0.34 -1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 1gbg n SER 5 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1gbg s PHE 6 N -1.48 -0.40 -0.12 1.43 -0.12 -0.59 -5.00 117.98 111.70 1gbg s PHE 6 Ca 0.80 0.36 0.01 0.00 -0.05 0.00 0.00 56.93 58.05 1gbg s PHE 6 Cb -0.38 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 42.54 1gbg s PHE 6 CO 0.43 -0.55 -0.12 -0.47 -0.05 0.00 0.00 175.22 174.45 1gbg s TYR 7 N -2.74 1.83 -0.34 3.49 5.04 -1.26 -1.80 117.35 121.56 1gbg s TYR 7 Ca 0.02 -0.91 -0.02 0.00 -2.44 0.00 0.00 57.07 53.72 1gbg s TYR 7 Cb -0.01 -1.38 0.08 0.00 0.35 0.00 0.00 41.96 41.00 1gbg s TYR 7 CO -0.06 -0.52 0.08 -2.00 -1.34 0.00 0.00 175.55 171.71 1gbg s GLU 8 N 1.30 2.21 0.00 4.97 2.56 0.91 -4.96 118.70 125.69 1gbg s GLU 8 Ca -0.01 -1.51 0.26 0.00 0.00 0.00 0.00 54.97 53.71 1gbg s GLU 8 Cb -0.14 -3.34 0.71 0.00 2.00 0.00 0.00 34.13 33.37 1gbg s GLU 8 CO -0.06 -0.81 1.55 -0.35 -0.56 0.00 0.00 175.26 175.04 1gbg n PRO 9 N 4.59 0.09 -3.26 4.30 -0.04 -1.26 -1.16 135.00 138.25 1gbg n PRO 9 Ca -0.08 -0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.19 1gbg n PRO 9 Cb 0.43 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.46 1gbg n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gbg n PHE 10 N -1.42 -1.94 0.54 0.54 3.72 -1.26 -4.70 117.46 112.94 1gbg n PHE 10 Ca 0.07 0.83 0.12 0.00 -0.05 0.00 0.00 57.45 58.41 1gbg n PHE 10 Cb 0.33 -4.70 0.13 0.00 -0.94 0.00 0.00 39.48 34.30 1gbg n PHE 10 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1gbg h ASN 11 N -1.69 0.00 -5.09 4.37 2.35 -1.94 -3.27 115.58 110.31 1gbg h ASN 11 Ca -0.52 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.06 1gbg h ASN 11 Cb 1.30 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.64 1gbg h ASN 11 CO 0.44 0.12 0.32 0.54 -1.65 0.00 0.00 177.43 177.20 1gbg s ASN 12 N -4.22 -0.11 -0.50 5.81 4.22 -1.26 -4.96 114.94 113.91 1gbg s ASN 12 Ca 0.05 -0.80 -0.15 0.00 -2.14 0.00 0.00 52.86 49.81 1gbg s ASN 12 Cb 0.13 0.72 0.10 0.00 1.28 0.00 0.00 41.25 43.48 1gbg s ASN 12 CO 0.74 -1.38 0.44 -0.47 -2.04 0.00 0.00 177.10 174.38 1gbg s TYR 13 N -2.98 3.25 -0.74 1.54 5.04 -1.26 -5.02 117.35 117.18 1gbg s TYR 13 Ca 0.14 -1.12 -0.27 0.00 -2.44 0.00 0.00 57.07 53.38 1gbg s TYR 13 Cb -0.05 -3.44 0.03 0.00 0.35 0.00 0.00 41.96 38.85 1gbg s TYR 13 CO 0.08 -0.90 1.32 1.21 -1.34 0.00 0.00 175.55 175.92 1gbg s ASN 14 N 3.02 6.11 0.00 4.32 3.84 -1.26 -4.87 114.94 126.11 1gbg s ASN 14 Ca 0.04 -0.43 0.12 0.00 0.21 0.00 0.00 52.86 52.80 1gbg s ASN 14 Cb -0.27 -2.56 0.60 0.00 -0.55 0.00 0.00 41.25 38.47 1gbg s ASN 14 CO 0.05 -1.87 1.30 0.35 -2.79 0.00 0.00 177.10 174.14 1gbg n THR 15 N 6.45 0.73 0.09 -5.21 -2.24 -1.26 -1.02 114.28 111.82 1gbg n THR 15 Ca 0.05 0.18 0.05 0.00 -2.27 0.00 0.00 64.05 62.06 1gbg n THR 15 Cb 0.49 -0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 67.73 1gbg n THR 15 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1gbg h GLY 16 N 1.99 0.00 0.00 3.38 0.00 -2.03 -3.38 103.07 103.03 1gbg h GLY 16 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1gbg h GLY 16 CO 0.00 0.00 -2.14 1.04 0.00 0.00 0.00 176.54 175.44 1gbg n LEU 17 N -2.93 1.30 -4.38 3.11 4.77 -0.72 -4.75 117.00 113.40 1gbg n LEU 17 Ca -0.03 -0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.71 1gbg n LEU 17 Cb 0.71 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.61 1gbg n LEU 17 CO 0.41 0.60 -0.40 0.26 -1.33 0.00 0.00 177.39 176.92 1gbg s TRP 18 N -2.40 1.80 -0.00 -1.77 0.52 -0.19 -0.38 118.94 116.52 1gbg s TRP 18 Ca -0.17 -0.64 -0.09 0.00 0.02 0.00 0.00 56.10 55.22 1gbg s TRP 18 Cb 0.06 -0.93 0.01 0.00 -1.15 0.00 0.00 33.47 31.46 1gbg s TRP 18 CO 0.58 0.31 0.19 1.14 0.02 0.00 0.00 176.95 179.18 1gbg s GLN 19 N -3.69 0.54 -0.13 4.98 -2.07 0.00 -4.38 119.66 114.92 1gbg s GLN 19 Ca 0.26 -0.35 -0.06 0.00 -1.82 0.00 0.00 55.36 53.38 1gbg s GLN 19 Cb 0.01 0.23 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1gbg s GLN 19 CO 0.09 -0.14 0.08 0.15 -1.32 0.00 0.00 175.29 174.16 1gbg s LYS 20 N -1.41 3.49 0.31 9.60 1.02 -1.26 -1.17 119.74 130.31 1gbg s LYS 20 Ca -0.14 -0.26 -0.28 0.00 0.02 0.00 0.00 55.97 55.31 1gbg s LYS 20 Cb -0.07 -3.10 -0.09 0.00 -0.52 0.00 0.00 37.83 34.05 1gbg s LYS 20 CO 0.02 0.61 1.10 0.00 -0.92 0.00 0.00 175.35 176.16 1gbg s ALA 21 N -0.58 3.33 -0.22 5.17 0.00 -0.50 -4.88 121.76 124.08 1gbg s ALA 21 Ca 0.11 0.88 -0.20 0.00 0.00 0.00 0.00 51.96 52.75 1gbg s ALA 21 Cb -0.12 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.74 1gbg s ALA 21 CO 0.02 -0.21 0.59 0.34 0.00 0.00 0.00 175.76 176.51 1gbg s ASP 22 N -1.01 -0.63 0.00 0.00 2.15 -1.26 -3.42 116.67 112.50 1gbg s ASP 22 Ca 0.48 1.20 0.00 0.00 0.43 0.00 0.00 52.55 54.66 1gbg s ASP 22 Cb -0.30 1.21 0.00 0.00 -0.30 0.00 0.00 42.92 43.52 1gbg s ASP 22 CO 0.39 -0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.79 1gbg n GLY 23 N 2.84 0.43 3.54 2.66 0.00 0.06 -4.95 105.19 109.77 1gbg n GLY 23 Ca -0.14 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 1gbg n GLY 23 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gbg s TYR 24 N -2.00 -0.40 0.03 1.61 1.13 -1.25 -4.99 117.35 111.49 1gbg s TYR 24 Ca 0.00 0.16 0.04 0.00 -1.41 0.00 0.00 57.07 55.85 1gbg s TYR 24 Cb 0.00 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.41 1gbg s TYR 24 CO 0.00 -0.84 -0.04 0.45 -2.51 0.00 0.00 175.55 172.61 1gbg s SER 25 N -2.73 4.81 0.48 -0.18 0.15 -1.26 -1.29 113.70 113.69 1gbg s SER 25 Ca 0.05 -0.15 0.27 0.00 0.70 0.00 0.00 55.95 56.82 1gbg s SER 25 Cb -0.02 -1.14 1.17 0.00 -1.71 0.00 0.00 66.02 64.32 1gbg s SER 25 CO -0.07 0.25 1.93 0.78 1.20 0.00 0.00 173.24 177.32 1gbg h ASN 26 N 4.13 0.00 0.00 5.45 -0.26 -1.86 -3.49 115.58 119.55 1gbg h ASN 26 Ca -0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1gbg h ASN 26 Cb 1.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 1gbg h ASN 26 CO 0.56 0.16 0.00 0.61 -1.06 0.00 0.00 177.43 177.70 1gbg n GLY 27 N -0.13 -1.15 7.00 2.83 0.00 -1.26 -4.94 105.19 107.55 1gbg n GLY 27 Ca -0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1gbg n GLY 27 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gbg n ASN 28 N 0.26 0.00 -0.07 1.61 0.23 -1.26 -0.55 115.26 115.48 1gbg n ASN 28 Ca 0.00 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.20 1gbg n ASN 28 Cb 0.00 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 38.39 1gbg n ASN 28 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1gbg n MET 29 N 10.96 0.64 -2.82 -3.83 0.00 -1.26 -4.79 117.12 116.02 1gbg n MET 29 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 57.70 57.13 1gbg n MET 29 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.68 1gbg n MET 29 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1gbg s PHE 30 N -2.46 3.11 -0.78 3.17 0.40 0.28 -1.26 117.98 120.44 1gbg s PHE 30 Ca 0.31 0.81 -0.01 0.00 -0.60 0.00 0.00 56.93 57.43 1gbg s PHE 30 Cb 0.20 -3.57 0.37 0.00 0.51 0.00 0.00 43.02 40.53 1gbg s PHE 30 CO 0.46 -0.78 1.93 -1.71 0.70 0.00 0.00 175.22 175.82 1gbg n ASN 31 N 6.67 7.24 -3.50 1.36 5.15 -0.69 -4.31 115.26 127.18 1gbg n ASN 31 Ca 0.07 -3.82 -0.11 0.00 -0.60 0.00 0.00 54.58 50.12 1gbg n ASN 31 Cb 0.48 -0.99 -0.02 0.00 -0.53 0.00 0.00 39.78 38.72 1gbg n ASN 31 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gbg s THR 33 N -3.73 3.82 0.21 0.00 2.01 -0.55 -4.46 115.64 112.95 1gbg s THR 33 Ca 0.03 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 1gbg s THR 33 Cb -0.02 -2.63 -0.09 0.00 0.01 0.00 0.00 72.50 69.78 1gbg s THR 33 CO -0.09 0.54 1.23 0.26 -0.69 0.00 0.00 174.62 175.86 1gbg s TRP 34 N -0.10 3.36 -0.01 4.92 0.23 -0.41 -0.44 118.94 126.49 1gbg s TRP 34 Ca 0.02 1.40 0.00 0.00 -2.03 0.00 0.00 56.10 55.49 1gbg s TRP 34 Cb -0.13 -3.48 0.01 0.00 0.03 0.00 0.00 33.47 29.90 1gbg s TRP 34 CO 0.03 -1.37 -0.01 1.03 0.96 0.00 0.00 176.95 177.59 1gbg s ARG 35 N -0.48 0.19 0.47 4.98 1.81 -0.64 -0.77 118.95 124.52 1gbg s ARG 35 Ca 0.53 0.02 0.15 0.00 -1.72 0.00 0.00 55.73 54.71 1gbg s ARG 35 Cb -0.34 -0.30 1.14 0.00 -0.45 0.00 0.00 34.95 34.99 1gbg s ARG 35 CO 0.39 -0.05 2.05 0.00 -0.68 0.00 0.00 175.30 177.01 1gbg h ALA 36 N 6.70 2.04 0.00 2.13 0.00 -1.88 0.24 119.26 128.49 1gbg h ALA 36 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1gbg h ALA 36 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1gbg h ALA 36 CO 0.49 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.71 1gbg n ASN 37 N -4.47 0.15 -0.62 0.00 3.02 -1.26 -2.42 115.26 109.65 1gbg n ASN 37 Ca 0.05 0.54 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 1gbg n ASN 37 Cb 0.27 -0.57 0.25 0.00 -0.61 0.00 0.00 39.78 39.12 1gbg n ASN 37 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gbg n ASN 38 N -1.67 1.82 -3.96 6.41 4.13 0.07 -4.66 115.26 117.41 1gbg n ASN 38 Ca 0.03 -1.88 -0.30 0.00 1.68 0.00 0.00 54.58 54.11 1gbg n ASN 38 Cb 0.15 -0.18 -0.16 0.00 -1.54 0.00 0.00 39.78 38.05 1gbg n ASN 38 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1gbg s VAL 39 N -1.63 1.50 0.19 2.41 1.01 -1.02 -1.12 120.40 121.73 1gbg s VAL 39 Ca 0.28 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1gbg s VAL 39 Cb 0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1gbg s VAL 39 CO 0.21 0.10 0.31 -0.94 0.00 0.00 0.00 175.10 174.78 1gbg s SER 40 N 1.45 0.02 -0.08 3.32 1.04 -0.19 -4.99 113.70 114.27 1gbg s SER 40 Ca -0.02 -0.93 -0.05 0.00 0.48 0.00 0.00 55.95 55.44 1gbg s SER 40 Cb -0.17 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1gbg s SER 40 CO -0.08 -0.94 0.13 -0.04 0.98 0.00 0.00 173.24 173.29 1gbg s MET 41 N -4.00 3.34 0.37 4.02 -1.94 -1.26 0.58 119.30 120.41 1gbg s MET 41 Ca 0.20 -0.25 0.03 0.00 -1.71 0.00 0.00 55.69 53.97 1gbg s MET 41 Cb 0.03 -3.08 -0.01 0.00 2.01 0.00 0.00 34.83 33.77 1gbg s MET 41 CO 0.03 0.73 0.54 0.95 -0.01 0.00 0.00 175.02 177.26 1gbg s THR 42 N -1.10 4.31 0.24 2.05 -4.23 0.17 -4.93 115.64 112.15 1gbg s THR 42 Ca 0.18 -0.74 0.26 0.00 -1.18 0.00 0.00 61.69 60.22 1gbg s THR 42 Cb -0.12 -3.54 0.27 0.00 1.34 0.00 0.00 72.50 70.44 1gbg s THR 42 CO 0.08 -0.29 1.93 0.77 -0.54 0.00 0.00 174.62 176.57 1gbg h SER 43 N 0.72 0.00 -0.04 3.99 4.64 -2.00 -2.59 113.55 118.28 1gbg h SER 43 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1gbg h SER 43 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1gbg h SER 43 CO 0.56 0.17 0.00 0.18 -0.87 0.00 0.00 176.83 176.87 1gbg n LEU 44 N -3.44 0.37 -1.67 5.97 4.77 -1.26 -4.88 117.00 116.86 1gbg n LEU 44 Ca -0.01 -0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 55.73 1gbg n LEU 44 Cb 0.35 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1gbg n LEU 44 CO 0.31 0.09 0.04 0.61 -1.33 0.00 0.00 177.39 177.11 1gbg n GLY 45 N 0.47 0.27 3.11 -0.72 0.00 -0.98 -5.07 105.19 102.28 1gbg n GLY 45 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1gbg n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gbg s GLU 46 N -4.64 0.65 -0.15 1.61 2.02 -1.23 -4.67 118.70 112.29 1gbg s GLU 46 Ca 0.04 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 53.93 1gbg s GLU 46 Cb -0.02 -0.26 -0.05 0.00 0.10 0.00 0.00 34.13 33.90 1gbg s GLU 46 CO 0.22 0.02 0.23 1.41 0.02 0.00 0.00 175.26 177.17 1gbg s MET 47 N -2.48 4.04 -0.05 1.61 -2.45 0.07 -0.66 119.30 119.37 1gbg s MET 47 Ca -0.01 -0.00 0.06 0.00 -1.25 0.00 0.00 55.69 54.48 1gbg s MET 47 Cb -0.04 -3.36 -0.01 0.00 1.25 0.00 0.00 34.83 32.68 1gbg s MET 47 CO -0.02 0.41 -0.23 0.50 1.05 0.00 0.00 175.02 176.73 1gbg s ARG 48 N -0.01 2.35 -0.08 4.11 3.52 0.20 -0.46 118.95 128.56 1gbg s ARG 48 Ca 0.15 -0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 54.91 1gbg s ARG 48 Cb -0.13 -2.01 -0.03 0.00 -1.56 0.00 0.00 34.95 31.23 1gbg s ARG 48 CO 0.03 0.35 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.33 1gbg s LEU 49 N -0.12 3.39 0.11 -0.88 1.43 -0.33 -1.02 118.68 121.26 1gbg s LEU 49 Ca -0.03 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 1gbg s LEU 49 Cb -0.13 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1gbg s LEU 49 CO 0.03 0.36 -0.11 -0.44 0.23 0.00 0.00 176.35 176.42 1gbg s SER 50 N -0.78 1.61 -0.25 2.29 0.01 -0.28 -1.99 113.70 114.31 1gbg s SER 50 Ca 0.12 -0.84 0.01 0.00 1.31 0.00 0.00 55.95 56.54 1gbg s SER 50 Cb -0.11 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.15 1gbg s SER 50 CO 0.02 -0.25 -0.09 -0.22 0.41 0.00 0.00 173.24 173.11 1gbg s LEU 51 N -2.56 3.27 0.32 2.44 0.20 -0.33 -3.13 118.68 118.89 1gbg s LEU 51 Ca 0.08 -1.13 0.03 0.00 0.69 0.00 0.00 54.13 53.80 1gbg s LEU 51 Cb -0.02 -1.60 -0.05 0.00 -0.43 0.00 0.00 46.19 44.08 1gbg s LEU 51 CO 0.01 -0.16 0.08 0.42 -0.29 0.00 0.00 176.35 176.41 1gbg s THR 52 N 1.21 0.92 -0.12 3.68 -4.23 -0.31 -1.82 115.64 114.97 1gbg s THR 52 Ca -0.04 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1gbg s THR 52 Cb -0.18 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.00 1gbg s THR 52 CO -0.05 0.00 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.40 1gbg s SER 53 N -3.46 2.22 0.27 3.99 0.15 -1.26 0.68 113.70 116.29 1gbg s SER 53 Ca 0.35 -0.32 0.23 0.00 0.70 0.00 0.00 55.95 56.91 1gbg s SER 53 Cb 0.08 -0.85 0.10 0.00 -1.71 0.00 0.00 66.02 63.64 1gbg s SER 53 CO 0.15 -0.12 1.21 1.55 1.20 0.00 0.00 173.24 177.23 1gbg h PRO 54 N 8.17 0.00 -2.76 5.44 0.13 -1.94 -3.49 132.00 137.56 1gbg h PRO 54 Ca -0.30 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.92 1gbg h PRO 54 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 1gbg h PRO 54 CO 0.41 0.00 0.37 -1.54 -0.23 0.00 0.00 178.00 177.01 1gbg s SER 55 N -5.61 -0.11 -0.25 1.44 1.04 -1.26 -5.08 113.70 103.87 1gbg s SER 55 Ca 0.02 -0.74 -0.39 0.00 0.48 0.00 0.00 55.95 55.31 1gbg s SER 55 Cb 0.08 0.67 -0.15 0.00 0.10 0.00 0.00 66.02 66.72 1gbg s SER 55 CO 0.75 -1.28 1.76 0.00 0.98 0.00 0.00 173.24 175.45 1gbg n TYR 56 N -0.53 2.08 -2.03 5.02 9.36 -1.26 -1.91 117.16 127.89 1gbg n TYR 56 Ca -0.06 0.47 -0.18 0.00 3.32 0.00 0.00 57.90 61.46 1gbg n TYR 56 Cb 0.60 -2.48 -0.04 0.00 -0.63 0.00 0.00 39.34 36.79 1gbg n TYR 56 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1gbg n ASN 57 N 5.50 -4.98 -4.26 2.98 4.05 -1.26 -4.98 115.26 112.31 1gbg n ASN 57 Ca 0.26 0.22 -0.28 0.00 0.45 0.00 0.00 54.58 55.23 1gbg n ASN 57 Cb 0.15 -4.29 -0.15 0.00 1.23 0.00 0.00 39.78 36.71 1gbg n ASN 57 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1gbg s LYS 58 N -4.39 1.77 0.05 1.20 1.02 -0.81 -5.14 119.74 113.45 1gbg s LYS 58 Ca 0.00 -0.86 0.05 0.00 0.02 0.00 0.00 55.97 55.18 1gbg s LYS 58 Cb 0.00 -1.76 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 1gbg s LYS 58 CO 0.00 0.48 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.70 1gbg s PHE 59 N -0.60 1.25 -0.10 3.18 0.08 -1.26 -3.89 117.98 116.64 1gbg s PHE 59 Ca 0.09 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.76 1gbg s PHE 59 Cb -0.09 -0.73 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 1gbg s PHE 59 CO -0.00 0.05 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.53 1gbg s ASP 60 N -1.38 4.05 0.31 1.36 1.01 0.21 -1.48 116.67 120.75 1gbg s ASP 60 Ca 0.01 -0.27 0.03 0.00 0.71 0.00 0.00 52.55 53.02 1gbg s ASP 60 Cb -0.09 -1.34 -0.05 0.00 1.01 0.00 0.00 42.92 42.45 1gbg s ASP 60 CO 0.02 0.23 0.08 0.00 0.21 0.00 0.00 175.17 175.71 1gbg s GLY 62 N -3.43 1.22 -0.12 0.00 0.00 -1.18 -1.62 107.32 102.19 1gbg s GLY 62 Ca 0.36 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 1gbg s GLY 62 CO 0.15 -1.09 0.25 1.85 0.00 0.00 0.00 173.10 174.25 1gbg s GLU 63 N -1.39 0.15 -0.10 2.90 2.12 -1.26 -2.20 118.70 118.93 1gbg s GLU 63 Ca 0.08 0.67 -0.01 0.00 0.36 0.00 0.00 54.97 56.07 1gbg s GLU 63 Cb -0.09 -0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.19 1gbg s GLU 63 CO 0.03 -0.25 -0.06 1.21 -0.54 0.00 0.00 175.26 175.65 1gbg s ASN 64 N 2.05 4.71 0.02 -1.70 2.47 -0.34 -1.41 114.94 120.74 1gbg s ASN 64 Ca -0.02 -0.05 -0.00 0.00 0.42 0.00 0.00 52.86 53.21 1gbg s ASN 64 Cb -0.12 -1.41 -0.02 0.00 -1.45 0.00 0.00 41.25 38.26 1gbg s ASN 64 CO -0.08 0.29 -0.03 0.00 -3.72 0.00 0.00 177.10 173.56 1gbg s ARG 65 N -0.40 0.32 0.66 0.43 3.03 -0.32 -1.31 118.95 121.36 1gbg s ARG 65 Ca 0.06 -0.62 -0.13 0.00 2.03 0.00 0.00 55.73 57.07 1gbg s ARG 65 Cb -0.12 0.11 -0.00 0.00 -1.03 0.00 0.00 34.95 33.91 1gbg s ARG 65 CO 0.02 -0.05 1.07 -1.54 -1.13 0.00 0.00 175.30 173.68 1gbg s SER 66 N -1.49 5.32 -0.00 -2.89 1.04 0.03 -0.82 113.70 114.89 1gbg s SER 66 Ca -0.16 1.81 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 1gbg s SER 66 Cb -0.10 -2.53 -0.28 0.00 0.10 0.00 0.00 66.02 63.22 1gbg s SER 66 CO -0.01 -1.49 0.84 0.58 0.98 0.00 0.00 173.24 174.15 1gbg h VAL 67 N -0.21 1.13 -0.72 5.02 2.07 -1.01 -3.45 116.25 119.09 1gbg h VAL 67 Ca -0.45 -2.77 -0.53 0.00 0.82 0.00 0.00 66.70 63.77 1gbg h VAL 67 Cb 1.22 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.75 1gbg h VAL 67 CO 0.55 0.82 -0.19 -1.10 0.02 0.00 0.00 177.57 177.67 1gbg s GLN 68 N -2.61 2.30 0.09 1.57 1.11 -1.26 -5.09 119.66 115.77 1gbg s GLN 68 Ca -0.09 -1.79 0.04 0.00 0.01 0.00 0.00 55.36 53.53 1gbg s GLN 68 Cb 0.07 -2.42 -0.04 0.00 -1.01 0.00 0.00 33.01 29.60 1gbg s GLN 68 CO 0.85 -0.74 0.05 0.95 0.01 0.00 0.00 175.29 176.42 1gbg s THR 69 N -2.70 4.33 0.02 -0.19 -4.23 -1.26 -4.43 115.64 107.18 1gbg s THR 69 Ca 0.50 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 60.17 1gbg s THR 69 Cb -0.04 -3.09 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 1gbg s THR 69 CO 0.31 0.09 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.04 1gbg s TYR 70 N -1.41 1.19 0.00 3.99 2.02 0.18 -0.65 117.35 122.67 1gbg s TYR 70 Ca 0.28 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 1gbg s TYR 70 Cb -0.12 -0.73 0.00 0.00 -0.40 0.00 0.00 41.96 40.72 1gbg s TYR 70 CO 0.21 0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.61 1gbg n GLY 71 N 2.15 3.61 3.64 0.71 0.00 -1.26 -1.86 105.19 112.18 1gbg n GLY 71 Ca -0.17 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 1gbg n GLY 71 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gbg n TYR 72 N 0.00 1.34 -0.58 1.61 4.01 -1.26 -4.90 117.16 117.38 1gbg n TYR 72 Ca 0.00 0.50 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 1gbg n TYR 72 Cb 0.00 -2.24 0.00 0.00 -0.31 0.00 0.00 39.34 36.79 1gbg n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gbg n GLY 73 N 1.11 0.33 3.68 2.72 0.00 -0.16 -2.48 105.19 110.39 1gbg n GLY 73 Ca 0.10 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 1gbg n GLY 73 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gbg s LEU 74 N 0.00 4.17 -0.22 0.99 2.96 -0.74 -1.32 118.68 124.52 1gbg s LEU 74 Ca 0.00 0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 54.38 1gbg s LEU 74 Cb 0.00 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1gbg s LEU 74 CO 0.00 -0.04 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.61 1gbg s TYR 75 N 1.13 2.95 0.01 5.38 1.51 -0.62 -0.64 117.35 127.08 1gbg s TYR 75 Ca 0.18 -1.17 0.07 0.00 -1.01 0.00 0.00 57.07 55.14 1gbg s TYR 75 Cb -0.14 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.62 1gbg s TYR 75 CO 0.07 -0.63 -0.23 -1.21 -1.11 0.00 0.00 175.55 172.44 1gbg s GLU 76 N 1.42 1.75 -0.04 -0.62 2.02 0.36 -1.62 118.70 121.97 1gbg s GLU 76 Ca 0.05 -0.89 -0.01 0.00 0.02 0.00 0.00 54.97 54.13 1gbg s GLU 76 Cb -0.14 -1.76 0.03 0.00 0.10 0.00 0.00 34.13 32.36 1gbg s GLU 76 CO -0.05 0.47 0.08 0.54 0.02 0.00 0.00 175.26 176.33 1gbg s VAL 77 N -0.63 -0.07 -0.35 2.63 0.11 0.45 -1.25 120.40 121.29 1gbg s VAL 77 Ca 0.09 0.22 -0.09 0.00 -2.93 0.00 0.00 61.98 59.27 1gbg s VAL 77 Cb -0.09 -0.16 0.03 0.00 -1.53 0.00 0.00 36.38 34.63 1gbg s VAL 77 CO 0.00 0.09 0.15 0.21 -3.33 0.00 0.00 175.10 172.22 1gbg s ASN 78 N 1.22 5.50 0.34 3.54 3.84 -0.39 -0.15 114.94 128.84 1gbg s ASN 78 Ca -0.08 -1.00 -0.06 0.00 0.21 0.00 0.00 52.86 51.94 1gbg s ASN 78 Cb -0.12 -1.95 0.01 0.00 -0.55 0.00 0.00 41.25 38.64 1gbg s ASN 78 CO -0.04 -0.33 0.52 0.00 -2.79 0.00 0.00 177.10 174.46 1gbg s MET 79 N 1.49 1.92 -0.14 0.43 0.23 -0.80 -0.54 119.30 121.89 1gbg s MET 79 Ca 0.01 -1.66 -0.04 0.00 -1.03 0.00 0.00 55.69 52.97 1gbg s MET 79 Cb -0.19 0.47 0.06 0.00 -1.53 0.00 0.00 34.83 33.64 1gbg s MET 79 CO 0.05 -0.81 0.11 0.21 -2.03 0.00 0.00 175.02 172.54 1gbg s LYS 80 N -3.04 0.05 0.80 3.16 2.20 -0.41 -2.88 119.74 119.62 1gbg s LYS 80 Ca 0.27 0.14 -0.12 0.00 -0.36 0.00 0.00 55.97 55.90 1gbg s LYS 80 Cb -0.01 -1.27 0.07 0.00 -1.51 0.00 0.00 37.83 35.11 1gbg s LYS 80 CO 0.18 -0.55 1.13 -1.25 -0.36 0.00 0.00 175.35 174.49 1gbg s PRO 81 N 2.19 2.08 0.45 4.03 0.04 -1.26 -1.31 135.00 141.21 1gbg s PRO 81 Ca 0.04 0.36 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 1gbg s PRO 81 Cb -0.15 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1gbg s PRO 81 CO -0.08 -1.56 0.92 0.00 0.04 0.00 0.00 177.00 176.32 1gbg s ALA 82 N -3.36 3.11 -0.26 8.56 0.00 -1.24 -4.52 121.76 124.05 1gbg s ALA 82 Ca 0.61 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1gbg s ALA 82 Cb -0.13 -3.06 0.05 0.00 0.00 0.00 0.00 23.12 19.99 1gbg s ALA 82 CO 0.52 0.00 -0.09 0.21 0.00 0.00 0.00 175.76 176.40 1gbg s LYS 83 N -3.55 2.34 0.00 0.00 2.20 -1.26 -4.51 119.74 114.96 1gbg s LYS 83 Ca 0.59 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1gbg s LYS 83 Cb -0.10 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1gbg s LYS 83 CO 0.22 -0.55 0.00 -1.71 -0.36 0.00 0.00 175.35 172.95 1gbg n ASN 84 N 4.48 0.00 -4.71 1.43 2.85 -1.00 -5.04 115.26 113.27 1gbg n ASN 84 Ca -0.14 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 53.98 1gbg n ASN 84 Cb 0.43 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.55 1gbg n ASN 84 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1gbg s VAL 85 N -0.93 2.08 0.00 3.44 0.11 -1.26 -2.94 120.40 120.90 1gbg s VAL 85 Ca 0.00 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1gbg s VAL 85 Cb 0.00 -2.65 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 1gbg s VAL 85 CO 0.00 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 1gbg n GLY 86 N 0.60 0.45 3.59 6.54 0.00 -0.25 -4.36 105.19 111.76 1gbg n GLY 86 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1gbg n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gbg s ILE 87 N -2.09 1.44 -0.05 -0.61 -4.36 -1.21 -1.64 121.20 112.67 1gbg s ILE 87 Ca 0.00 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 1gbg s ILE 87 Cb 0.00 -2.69 0.02 0.00 1.25 0.00 0.00 42.46 41.04 1gbg s ILE 87 CO 0.00 0.00 0.14 -0.69 0.24 0.00 0.00 174.94 174.63 1gbg s VAL 88 N -2.96 -0.00 -0.06 8.37 1.01 -0.54 -0.82 120.40 125.39 1gbg s VAL 88 Ca 0.28 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.33 1gbg s VAL 88 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 1gbg s VAL 88 CO 0.14 0.01 -0.23 -0.44 0.00 0.00 0.00 175.10 174.58 1gbg s SER 89 N 0.16 2.81 0.30 3.32 0.01 -0.91 -1.62 113.70 117.77 1gbg s SER 89 Ca -0.01 -0.47 -0.03 0.00 1.31 0.00 0.00 55.95 56.76 1gbg s SER 89 Cb -0.02 -0.84 -0.01 0.00 0.21 0.00 0.00 66.02 65.36 1gbg s SER 89 CO -0.00 0.21 0.38 -0.94 0.41 0.00 0.00 173.24 173.29 1gbg s SER 90 N -0.04 0.70 -0.18 2.44 1.04 -0.14 -0.69 113.70 116.82 1gbg s SER 90 Ca -0.05 -1.41 -0.04 0.00 0.48 0.00 0.00 55.95 54.93 1gbg s SER 90 Cb -0.14 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.65 1gbg s SER 90 CO 0.04 -1.14 0.29 0.12 0.98 0.00 0.00 173.24 173.52 1gbg s PHE 91 N -3.51 -0.49 0.22 5.02 5.36 -0.80 -3.20 117.98 120.58 1gbg s PHE 91 Ca 0.32 0.74 -0.17 0.00 -0.96 0.00 0.00 56.93 56.86 1gbg s PHE 91 Cb 0.01 -0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.61 1gbg s PHE 91 CO 0.18 -0.53 0.54 -0.59 -1.46 0.00 0.00 175.22 173.36 1gbg s PHE 92 N 2.43 0.02 -0.05 10.12 -0.71 -0.01 -1.88 117.98 127.90 1gbg s PHE 92 Ca 0.05 -0.39 -0.01 0.00 -1.04 0.00 0.00 56.93 55.55 1gbg s PHE 92 Cb -0.14 0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 1gbg s PHE 92 CO -0.12 -0.99 0.01 0.95 -1.34 0.00 0.00 175.22 173.73 1gbg s THR 93 N -3.92 4.28 -0.09 -4.49 -4.23 -0.60 0.89 115.64 107.47 1gbg s THR 93 Ca 0.13 -0.38 -0.21 0.00 -1.18 0.00 0.00 61.69 60.05 1gbg s THR 93 Cb -0.02 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 71.03 1gbg s THR 93 CO 0.02 0.51 0.50 -0.47 -0.54 0.00 0.00 174.62 174.64 1gbg s TYR 94 N -0.97 -0.47 -0.18 3.99 6.14 -0.44 -2.50 117.35 122.91 1gbg s TYR 94 Ca 0.16 0.94 -0.25 0.00 0.64 0.00 0.00 57.07 58.56 1gbg s TYR 94 Cb -0.11 0.23 0.06 0.00 0.42 0.00 0.00 41.96 42.56 1gbg s TYR 94 CO 0.06 -0.42 0.64 -0.08 0.64 0.00 0.00 175.55 176.39 1gbg s THR 95 N -0.71 0.00 0.00 4.34 -1.32 -1.10 -0.88 115.64 115.98 1gbg s THR 95 Ca -0.08 -0.03 -0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1gbg s THR 95 Cb -0.03 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 1gbg s THR 95 CO 0.05 -0.01 0.01 0.61 -2.21 0.00 0.00 174.62 173.06 1gbg n GLY 96 N 2.17 1.94 0.31 6.08 0.00 -1.25 -2.34 105.19 112.10 1gbg n GLY 96 Ca -0.16 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 44.95 1gbg n GLY 96 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gbg h PRO 97 N 0.00 0.07 -0.88 1.61 0.11 -1.75 0.43 132.00 131.59 1gbg h PRO 97 Ca -0.00 -0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.31 1gbg h PRO 97 Cb 0.01 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 1gbg h PRO 97 CO 0.00 0.04 0.59 1.79 -0.21 0.00 0.00 178.00 180.22 1gbg h THR 98 N 0.07 0.67 -0.11 -1.15 1.35 -1.96 0.35 112.91 112.14 1gbg h THR 98 Ca 0.50 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1gbg h THR 98 Cb 0.96 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1gbg h THR 98 CO -0.79 0.06 0.00 0.47 -0.25 0.00 0.00 175.52 175.01 1gbg n ASP 99 N -4.48 1.75 -1.24 5.36 8.00 0.15 -4.94 116.55 121.15 1gbg n ASP 99 Ca 0.19 -1.65 -0.06 0.00 0.71 0.00 0.00 54.79 53.98 1gbg n ASP 99 Cb 0.72 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.77 1gbg n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gbg n GLY 100 N 1.18 0.55 3.40 0.44 0.00 0.12 -4.95 105.19 105.94 1gbg n GLY 100 Ca 0.17 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1gbg n GLY 100 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gbg s THR 101 N -3.03 0.00 0.79 2.61 -4.23 -1.12 -5.00 115.64 105.67 1gbg s THR 101 Ca 0.14 -1.76 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 1gbg s THR 101 Cb -0.06 -2.56 0.07 0.00 1.34 0.00 0.00 72.50 71.28 1gbg s THR 101 CO 0.17 0.00 1.09 -2.84 -0.54 0.00 0.00 174.62 172.51 1gbg s PRO 102 N -3.32 2.14 -0.78 3.99 0.02 -1.26 -2.69 135.00 133.11 1gbg s PRO 102 Ca 0.34 0.70 -0.22 0.00 0.02 0.00 0.00 61.00 61.84 1gbg s PRO 102 Cb 0.01 -1.92 0.08 0.00 0.02 0.00 0.00 34.50 32.69 1gbg s PRO 102 CO 0.22 -1.59 1.10 -0.46 -0.33 0.00 0.00 177.00 175.93 1gbg s TRP 103 N -3.13 2.72 -0.17 6.54 -0.00 -1.26 -3.86 118.94 119.79 1gbg s TRP 103 Ca 0.61 -0.74 -0.02 0.00 -0.00 0.00 0.00 56.10 55.95 1gbg s TRP 103 Cb -0.15 -4.37 -0.01 0.00 -0.00 0.00 0.00 33.47 28.94 1gbg s TRP 103 CO 0.54 -1.69 -0.10 -0.51 -0.00 0.00 0.00 176.95 175.19 1gbg s ASP 104 N 3.82 4.06 -0.08 5.86 1.11 -0.99 -1.15 116.67 129.30 1gbg s ASP 104 Ca 0.29 -0.38 -0.18 0.00 0.18 0.00 0.00 52.55 52.46 1gbg s ASP 104 Cb -0.11 -1.65 0.04 0.00 1.07 0.00 0.00 42.92 42.27 1gbg s ASP 104 CO 0.04 0.08 0.43 -0.70 1.18 0.00 0.00 175.17 176.19 1gbg s GLU 105 N 0.88 0.68 -0.08 8.23 2.12 -0.10 -2.71 118.70 127.72 1gbg s GLU 105 Ca -0.03 0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.53 1gbg s GLU 105 Cb -0.15 0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.57 1gbg s GLU 105 CO 0.00 -0.16 -0.15 0.42 -0.54 0.00 0.00 175.26 174.83 1gbg s ILE 106 N -0.71 1.36 0.19 -3.70 1.01 -1.04 -0.18 121.20 118.12 1gbg s ILE 106 Ca -0.08 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.06 1gbg s ILE 106 Cb -0.04 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1gbg s ILE 106 CO 0.04 0.41 -0.17 -1.81 0.00 0.00 0.00 174.94 173.41 1gbg s ASP 107 N 0.72 2.67 -0.19 3.58 1.01 0.05 -1.56 116.67 122.94 1gbg s ASP 107 Ca -0.13 -0.93 -0.03 0.00 0.71 0.00 0.00 52.55 52.17 1gbg s ASP 107 Cb -0.16 -0.15 0.06 0.00 1.01 0.00 0.00 42.92 43.68 1gbg s ASP 107 CO 0.03 -0.09 0.04 -0.63 0.21 0.00 0.00 175.17 174.73 1gbg s ILE 108 N -2.46 0.49 -0.02 0.77 1.01 -0.79 -3.02 121.20 117.19 1gbg s ILE 108 Ca 0.19 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1gbg s ILE 108 Cb -0.04 -1.01 -0.00 0.00 0.01 0.00 0.00 42.46 41.42 1gbg s ILE 108 CO 0.07 -0.21 -0.12 -1.61 0.00 0.00 0.00 174.94 173.07 1gbg s GLU 109 N 1.87 1.14 -0.30 2.79 2.02 0.02 -1.90 118.70 124.34 1gbg s GLU 109 Ca -0.01 -0.41 -0.08 0.00 0.02 0.00 0.00 54.97 54.49 1gbg s GLU 109 Cb -0.17 -1.06 0.01 0.00 0.10 0.00 0.00 34.13 33.01 1gbg s GLU 109 CO -0.08 0.19 0.10 -0.06 0.02 0.00 0.00 175.26 175.43 1gbg s PHE 110 N 0.01 3.16 -0.43 1.61 0.40 0.14 -0.97 117.98 121.89 1gbg s PHE 110 Ca -0.01 -0.87 -0.29 0.00 -0.60 0.00 0.00 56.93 55.16 1gbg s PHE 110 Cb -0.08 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.19 1gbg s PHE 110 CO 0.00 -0.55 1.17 -0.51 0.70 0.00 0.00 175.22 176.04 1gbg s LEU 111 N 1.53 3.69 0.47 -0.37 1.02 -1.26 -2.14 118.68 121.63 1gbg s LEU 111 Ca 0.03 0.65 0.29 0.00 0.02 0.00 0.00 54.13 55.11 1gbg s LEU 111 Cb -0.17 -3.55 1.36 0.00 0.02 0.00 0.00 46.19 43.85 1gbg s LEU 111 CO 0.04 -1.20 1.77 1.23 0.02 0.00 0.00 176.35 178.20 1gbg h GLY 112 N 11.13 0.64 1.88 -3.19 0.00 -1.13 -0.46 103.07 111.94 1gbg h GLY 112 Ca -0.23 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.01 1gbg h GLY 112 CO 1.10 -0.10 0.05 0.07 0.00 0.00 0.00 176.54 177.66 1gbg h LYS 113 N 0.17 0.00 -1.33 4.80 2.10 -1.75 -2.65 116.57 117.92 1gbg h LYS 113 Ca 0.61 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 59.15 1gbg h LYS 113 Cb 2.02 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 33.11 1gbg h LYS 113 CO -0.17 0.00 -0.48 0.34 -2.00 0.00 0.00 179.45 177.14 1gbg s ASP 114 N -5.89 -0.65 -0.00 7.07 -1.08 -0.18 -4.85 116.67 111.09 1gbg s ASP 114 Ca -0.05 -0.45 0.01 0.00 -0.52 0.00 0.00 52.55 51.54 1gbg s ASP 114 Cb 0.15 1.56 0.03 0.00 -1.46 0.00 0.00 42.92 43.20 1gbg s ASP 114 CO 0.52 -0.28 0.92 0.35 0.52 0.00 0.00 175.17 177.20 1gbg n THR 115 N 5.00 0.07 0.37 1.71 -2.24 -1.25 -3.06 114.28 114.88 1gbg n THR 115 Ca 0.06 -0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1gbg n THR 115 Cb 0.52 -0.10 0.25 0.00 -2.10 0.00 0.00 70.33 68.90 1gbg n THR 115 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gbg n THR 116 N -0.29 0.52 -4.24 4.28 -2.24 -1.26 -0.85 114.28 110.20 1gbg n THR 116 Ca 0.01 -0.72 -0.13 0.00 -2.27 0.00 0.00 64.05 60.94 1gbg n THR 116 Cb 0.09 0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 1gbg n THR 116 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gbg s LYS 117 N -1.48 1.08 0.01 -0.78 1.02 -1.17 -1.06 119.74 117.36 1gbg s LYS 117 Ca 0.39 -1.50 -0.00 0.00 0.02 0.00 0.00 55.97 54.87 1gbg s LYS 117 Cb 0.22 -0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.17 1gbg s LYS 117 CO 0.31 -0.08 -0.01 0.54 -0.92 0.00 0.00 175.35 175.19 1gbg s VAL 118 N -3.58 0.08 -0.09 3.17 0.11 -0.38 -4.63 120.40 115.09 1gbg s VAL 118 Ca 0.21 -0.67 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 1gbg s VAL 118 Cb 0.05 -0.20 -0.01 0.00 -1.53 0.00 0.00 36.38 34.69 1gbg s VAL 118 CO 0.02 -0.37 -0.19 -1.58 -3.33 0.00 0.00 175.10 169.66 1gbg s GLN 119 N -1.08 2.92 0.02 1.54 0.74 -0.14 -1.24 119.66 122.41 1gbg s GLN 119 Ca -0.12 -0.79 0.05 0.00 0.05 0.00 0.00 55.36 54.55 1gbg s GLN 119 Cb -0.07 -2.39 -0.03 0.00 1.10 0.00 0.00 33.01 31.62 1gbg s GLN 119 CO -0.01 0.33 -0.11 -0.06 -0.55 0.00 0.00 175.29 174.89 1gbg s PHE 120 N -0.00 2.76 0.30 1.67 0.08 -0.05 -0.80 117.98 121.95 1gbg s PHE 120 Ca -0.06 -0.13 -0.19 0.00 0.12 0.00 0.00 56.93 56.67 1gbg s PHE 120 Cb -0.15 -1.55 0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1gbg s PHE 120 CO 0.05 0.32 0.78 1.21 -0.10 0.00 0.00 175.22 177.48 1gbg s ASN 121 N -1.42 -0.14 -0.11 1.36 2.47 -1.17 -1.06 114.94 114.87 1gbg s ASN 121 Ca 0.16 -0.79 -0.30 0.00 0.42 0.00 0.00 52.86 52.35 1gbg s ASN 121 Cb -0.11 0.74 0.11 0.00 -1.45 0.00 0.00 41.25 40.54 1gbg s ASN 121 CO 0.07 -1.42 0.89 -0.72 -3.72 0.00 0.00 177.10 172.19 1gbg s TYR 122 N -3.18 -0.46 -0.05 0.43 1.13 -1.26 -0.77 117.35 113.19 1gbg s TYR 122 Ca 0.13 0.74 0.04 0.00 -1.41 0.00 0.00 57.07 56.58 1gbg s TYR 122 Cb -0.05 0.45 -0.00 0.00 -1.10 0.00 0.00 41.96 41.25 1gbg s TYR 122 CO 0.08 -0.45 -0.18 0.71 -2.51 0.00 0.00 175.55 173.20 1gbg s TYR 123 N -1.34 1.84 -0.14 -3.49 1.51 0.74 -4.37 117.35 112.09 1gbg s TYR 123 Ca -0.04 -0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1gbg s TYR 123 Cb -0.00 -1.24 0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1gbg s TYR 123 CO 0.03 -0.19 -0.05 0.99 -1.11 0.00 0.00 175.55 175.22 1gbg s THR 124 N 0.06 1.00 -1.50 -0.71 2.01 -0.65 -0.93 115.64 114.93 1gbg s THR 124 Ca -0.05 -0.45 -0.12 0.00 0.31 0.00 0.00 61.69 61.38 1gbg s THR 124 Cb -0.12 -1.14 0.07 0.00 0.01 0.00 0.00 72.50 71.32 1gbg s THR 124 CO 0.03 0.21 0.94 -3.20 -0.69 0.00 0.00 174.62 171.90 1gbg n ASN 125 N 4.93 -4.25 0.00 3.53 5.15 -0.78 -1.33 115.26 122.50 1gbg n ASN 125 Ca -0.12 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1gbg n ASN 125 Cb 0.49 -3.92 0.00 0.00 -0.53 0.00 0.00 39.78 35.82 1gbg n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gbg n GLY 126 N -1.69 1.30 3.59 8.20 0.00 -0.30 -4.74 105.19 111.55 1gbg n GLY 126 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1gbg n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gbg s VAL 127 N -3.48 5.20 0.00 1.61 1.01 -0.44 -5.02 120.40 119.27 1gbg s VAL 127 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1gbg s VAL 127 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1gbg s VAL 127 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1gbg n GLY 128 N 4.79 1.29 2.72 4.51 0.00 -1.26 -1.63 105.19 115.60 1gbg n GLY 128 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1gbg n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gbg n ASN 129 N 0.00 -4.82 -0.66 1.61 3.02 -1.26 -4.91 115.26 108.24 1gbg n ASN 129 Ca 0.00 -0.25 0.07 0.00 -0.03 0.00 0.00 54.58 54.37 1gbg n ASN 129 Cb 0.00 -3.60 0.21 0.00 -0.61 0.00 0.00 39.78 35.79 1gbg n ASN 129 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1gbg n HIS 130 N -4.16 0.63 -1.64 3.10 8.25 -1.26 -5.05 115.22 115.09 1gbg n HIS 130 Ca -0.05 -1.05 -0.46 0.00 -0.26 0.00 0.00 57.72 55.89 1gbg n HIS 130 Cb 0.57 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 1gbg n HIS 130 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1gbg n GLU 131 N -0.92 1.79 -3.63 -0.41 4.71 -1.26 -4.48 120.64 116.44 1gbg n GLU 131 Ca 0.21 0.64 -0.22 0.00 -0.01 0.00 0.00 57.16 57.78 1gbg n GLU 131 Cb 0.83 -2.27 -0.17 0.00 -1.01 0.00 0.00 31.44 28.82 1gbg n GLU 131 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1gbg s LYS 132 N -0.19 0.00 -0.22 3.49 2.47 -0.22 -4.99 119.74 120.08 1gbg s LYS 132 Ca 0.72 0.20 -0.11 0.00 -1.56 0.00 0.00 55.97 55.22 1gbg s LYS 132 Cb -0.72 -1.07 -0.05 0.00 -1.46 0.00 0.00 37.83 34.54 1gbg s LYS 132 CO 0.49 -0.49 0.17 0.42 0.16 0.00 0.00 175.35 176.10 1gbg s ILE 133 N 2.18 5.36 -0.01 5.43 1.01 -1.26 -0.87 121.20 133.04 1gbg s ILE 133 Ca 0.04 0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.99 1gbg s ILE 133 Cb -0.14 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1gbg s ILE 133 CO -0.06 0.36 -0.23 -0.69 0.00 0.00 0.00 174.94 174.32 1gbg s VAL 134 N 0.88 1.83 -0.10 2.92 1.01 -0.37 -4.97 120.40 121.59 1gbg s VAL 134 Ca 0.09 -1.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1gbg s VAL 134 Cb -0.13 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1gbg s VAL 134 CO 0.03 0.50 0.89 0.20 0.00 0.00 0.00 175.10 176.71 1gbg s ASN 135 N -0.60 7.12 0.14 3.32 0.01 -1.26 -1.25 114.94 122.42 1gbg s ASN 135 Ca 0.09 1.37 0.08 0.00 -0.71 0.00 0.00 52.86 53.69 1gbg s ASN 135 Cb -0.09 -2.50 -0.18 0.00 0.41 0.00 0.00 41.25 38.90 1gbg s ASN 135 CO -0.01 -0.34 1.29 -0.07 -1.51 0.00 0.00 177.10 176.47 1gbg h LEU 136 N 7.67 0.00 0.00 0.60 3.38 -1.44 -3.48 115.31 122.05 1gbg h LEU 136 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1gbg h LEU 136 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1gbg h LEU 136 CO 0.81 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.89 1gbg n GLY 137 N 1.34 0.73 3.76 0.83 0.00 -1.26 -5.00 105.19 105.58 1gbg n GLY 137 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1gbg n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gbg s PHE 138 N -2.82 0.02 -0.52 1.61 -0.12 -1.26 -5.12 117.98 109.78 1gbg s PHE 138 Ca 0.00 -0.45 -0.19 0.00 -0.05 0.00 0.00 56.93 56.24 1gbg s PHE 138 Cb 0.00 0.53 0.06 0.00 -0.63 0.00 0.00 43.02 42.98 1gbg s PHE 138 CO 0.00 -1.16 0.64 0.34 -0.05 0.00 0.00 175.22 174.99 1gbg s ASP 139 N -2.96 6.22 0.58 1.98 -1.08 -1.26 -4.22 116.67 115.93 1gbg s ASP 139 Ca 0.15 -0.96 0.28 0.00 -0.52 0.00 0.00 52.55 51.51 1gbg s ASP 139 Cb -0.04 -2.30 1.54 0.00 -1.46 0.00 0.00 42.92 40.67 1gbg s ASP 139 CO 0.08 -0.93 2.01 0.00 0.52 0.00 0.00 175.17 176.85 1gbg h ALA 140 N 9.02 2.05 0.00 3.66 0.00 -1.32 -1.72 119.26 130.96 1gbg h ALA 140 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gbg h ALA 140 Cb 1.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1gbg h ALA 140 CO 0.98 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1gbg h ALA 141 N 1.65 1.00 0.00 0.00 0.00 -1.79 -3.28 119.26 116.84 1gbg h ALA 141 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1gbg h ALA 141 Cb 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1gbg h ALA 141 CO -0.00 0.00 -0.77 -0.91 0.00 0.00 0.00 179.25 177.57 1gbg h ASN 142 N 0.00 0.00 -5.04 0.00 2.35 -1.65 -3.46 115.58 107.78 1gbg h ASN 142 Ca 0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1gbg h ASN 142 Cb 0.57 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 1gbg h ASN 142 CO 0.00 0.40 0.18 -0.94 -1.65 0.00 0.00 177.43 175.42 1gbg s SER 143 N -6.10 -0.22 0.27 5.81 1.04 -1.24 -5.15 113.70 108.11 1gbg s SER 143 Ca 0.02 -0.68 -0.29 0.00 0.48 0.00 0.00 55.95 55.48 1gbg s SER 143 Cb 0.08 0.71 -0.09 0.00 0.10 0.00 0.00 66.02 66.82 1gbg s SER 143 CO 0.76 -1.33 0.95 -0.31 0.98 0.00 0.00 173.24 174.29 1gbg s TYR 144 N -3.88 3.88 0.07 5.02 2.02 -1.26 -4.66 117.35 118.54 1gbg s TYR 144 Ca 0.13 1.87 -0.05 0.00 -0.37 0.00 0.00 57.07 58.65 1gbg s TYR 144 Cb -0.05 -2.98 -0.02 0.00 -0.40 0.00 0.00 41.96 38.51 1gbg s TYR 144 CO 0.07 0.34 0.09 -1.01 -1.57 0.00 0.00 175.55 173.48 1gbg s HIS 145 N -1.31 0.32 -0.27 2.71 3.76 -1.14 -4.96 115.29 114.40 1gbg s HIS 145 Ca 0.44 -0.79 -0.09 0.00 -0.15 0.00 0.00 55.06 54.47 1gbg s HIS 145 Cb -0.24 -0.21 -0.04 0.00 1.11 0.00 0.00 32.58 33.20 1gbg s HIS 145 CO 0.30 -0.46 0.13 0.99 -0.85 0.00 0.00 174.74 174.84 1gbg s THR 146 N -3.81 4.76 -0.05 1.30 2.01 -1.26 -1.91 115.64 116.68 1gbg s THR 146 Ca 0.05 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1gbg s THR 146 Cb 0.06 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1gbg s THR 146 CO -0.10 0.28 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.74 1gbg s TYR 147 N 1.68 2.95 0.15 4.92 2.02 0.79 -0.33 117.35 129.53 1gbg s TYR 147 Ca 0.07 0.03 -0.15 0.00 -0.37 0.00 0.00 57.07 56.65 1gbg s TYR 147 Cb -0.16 -1.70 0.02 0.00 -0.40 0.00 0.00 41.96 39.73 1gbg s TYR 147 CO 0.07 0.36 0.39 0.00 -1.57 0.00 0.00 175.55 174.80 1gbg s ALA 148 N -0.86 -0.73 -0.06 3.71 0.00 -0.53 -0.41 121.76 122.88 1gbg s ALA 148 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 1gbg s ALA 148 Cb -0.11 0.74 0.04 0.00 0.00 0.00 0.00 23.12 23.78 1gbg s ALA 148 CO 0.03 -0.67 0.12 -0.59 0.00 0.00 0.00 175.76 174.65 1gbg s PHE 149 N -3.85 -0.12 -0.41 0.00 -0.12 -0.64 -0.57 117.98 112.27 1gbg s PHE 149 Ca 0.07 0.41 -0.12 0.00 -0.05 0.00 0.00 56.93 57.24 1gbg s PHE 149 Cb 0.02 -0.13 0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1gbg s PHE 149 CO -0.08 -0.16 0.27 0.34 -0.05 0.00 0.00 175.22 175.55 1gbg s ASP 150 N 1.21 5.88 -0.47 1.98 2.15 0.99 -1.58 116.67 126.83 1gbg s ASP 150 Ca -0.09 -1.13 -0.18 0.00 0.43 0.00 0.00 52.55 51.58 1gbg s ASP 150 Cb -0.12 -2.08 0.05 0.00 -0.30 0.00 0.00 42.92 40.47 1gbg s ASP 150 CO -0.05 -0.48 0.53 0.86 -0.17 0.00 0.00 175.17 175.85 1gbg s TRP 151 N 1.57 3.12 0.33 -5.34 -0.00 -0.43 -1.77 118.94 116.42 1gbg s TRP 151 Ca 0.03 -0.51 0.09 0.00 -0.00 0.00 0.00 56.10 55.71 1gbg s TRP 151 Cb -0.21 -3.25 -0.05 0.00 -0.00 0.00 0.00 33.47 29.96 1gbg s TRP 151 CO 0.07 -0.87 0.00 -0.65 -0.00 0.00 0.00 176.95 175.50 1gbg s GLN 152 N 2.31 2.08 0.27 5.86 -1.52 0.00 -0.98 119.66 127.68 1gbg s GLN 152 Ca 0.13 -1.71 -0.00 0.00 -1.95 0.00 0.00 55.36 51.82 1gbg s GLN 152 Cb -0.19 -1.95 0.55 0.00 -0.22 0.00 0.00 33.01 31.20 1gbg s GLN 152 CO 0.12 0.17 1.77 -1.35 -0.25 0.00 0.00 175.29 175.74 1gbg h PRO 153 N 1.83 0.63 -0.24 2.91 0.11 -1.97 -2.86 132.00 132.43 1gbg h PRO 153 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gbg h PRO 153 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gbg h PRO 153 CO 0.66 0.42 0.00 0.09 -0.21 0.00 0.00 178.00 178.96 1gbg n ASN 154 N -4.85 3.38 -3.54 -2.05 3.02 -1.26 -4.79 115.26 105.17 1gbg n ASN 154 Ca 0.18 -2.72 -0.08 0.00 -0.03 0.00 0.00 54.58 51.92 1gbg n ASN 154 Cb 0.44 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 1gbg n ASN 154 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1gbg s SER 155 N -1.76 -0.31 -0.07 6.41 1.04 -1.08 -4.61 113.70 113.32 1gbg s SER 155 Ca 0.34 0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.85 1gbg s SER 155 Cb 0.26 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1gbg s SER 155 CO 0.09 -0.47 -0.06 -0.63 0.98 0.00 0.00 173.24 173.15 1gbg s ILE 156 N -2.58 0.77 -0.08 -1.02 1.01 -0.36 -0.82 121.20 118.12 1gbg s ILE 156 Ca 0.05 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.53 1gbg s ILE 156 Cb -0.01 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.68 1gbg s ILE 156 CO -0.06 0.30 -0.20 -0.54 0.00 0.00 0.00 174.94 174.43 1gbg s LYS 157 N 1.22 2.55 -0.09 2.79 1.02 -0.73 -0.81 119.74 125.70 1gbg s LYS 157 Ca -0.05 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.19 1gbg s LYS 157 Cb -0.14 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1gbg s LYS 157 CO -0.02 0.16 -0.06 -1.58 -0.92 0.00 0.00 175.35 172.94 1gbg s TRP 158 N 0.35 2.98 0.09 3.18 0.51 -0.17 -0.01 118.94 125.87 1gbg s TRP 158 Ca -0.15 -0.07 0.05 0.00 -2.12 0.00 0.00 56.10 53.81 1gbg s TRP 158 Cb -0.17 -1.79 -0.03 0.00 -0.81 0.00 0.00 33.47 30.68 1gbg s TRP 158 CO 0.07 0.23 -0.14 0.71 -0.51 0.00 0.00 176.95 177.31 1gbg s TYR 159 N -0.47 1.25 -0.24 -1.98 1.51 0.26 0.37 117.35 118.05 1gbg s TYR 159 Ca 0.07 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1gbg s TYR 159 Cb -0.12 -0.69 0.07 0.00 -0.11 0.00 0.00 41.96 41.11 1gbg s TYR 159 CO 0.02 0.07 -0.02 0.08 -1.11 0.00 0.00 175.55 174.59 1gbg s VAL 160 N -1.60 1.40 -1.38 0.71 1.01 -0.57 -1.45 120.40 118.51 1gbg s VAL 160 Ca 0.01 -1.22 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 1gbg s VAL 160 Cb -0.08 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1gbg s VAL 160 CO 0.02 -0.19 1.01 0.47 0.00 0.00 0.00 175.10 176.41 1gbg n ASP 161 N 4.71 -4.30 0.00 3.32 8.00 0.55 -1.83 116.55 127.00 1gbg n ASP 161 Ca -0.10 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1gbg n ASP 161 Cb 0.44 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 1gbg n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gbg n GLY 162 N -1.70 2.81 3.69 0.44 0.00 -1.26 -5.01 105.19 104.15 1gbg n GLY 162 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1gbg n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gbg s GLN 163 N -0.07 4.28 -0.01 1.61 -1.52 -0.76 -5.02 119.66 118.16 1gbg s GLN 163 Ca 0.00 0.57 -0.30 0.00 -1.95 0.00 0.00 55.36 53.68 1gbg s GLN 163 Cb 0.00 -3.52 -0.07 0.00 -0.22 0.00 0.00 33.01 29.21 1gbg s GLN 163 CO 0.00 -0.07 1.66 -1.17 -0.25 0.00 0.00 175.29 175.47 1gbg s LEU 164 N 1.34 4.34 -0.04 2.90 2.96 -1.26 -1.51 118.68 127.41 1gbg s LEU 164 Ca 0.28 2.34 0.11 0.00 -0.22 0.00 0.00 54.13 56.64 1gbg s LEU 164 Cb -0.16 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1gbg s LEU 164 CO 0.11 -0.91 0.18 0.29 -1.32 0.00 0.00 176.35 174.70 1gbg n LYS 165 N 6.59 0.97 -3.58 1.98 4.76 0.16 -4.95 118.16 124.09 1gbg n LYS 165 Ca 0.17 -0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.41 1gbg n LYS 165 Cb 0.42 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.29 1gbg n LYS 165 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1gbg s HIS 166 N -2.61 -0.50 0.00 2.13 2.46 -1.15 -5.00 115.29 110.63 1gbg s HIS 166 Ca -0.04 0.98 0.04 0.00 0.47 0.00 0.00 55.06 56.50 1gbg s HIS 166 Cb 0.06 0.41 -0.01 0.00 -0.13 0.00 0.00 32.58 32.90 1gbg s HIS 166 CO 0.45 -0.39 -0.12 0.99 -2.47 0.00 0.00 174.74 173.20 1gbg s THR 167 N -0.71 0.96 -0.04 0.89 2.01 -1.26 -1.00 115.64 116.49 1gbg s THR 167 Ca -0.03 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1gbg s THR 167 Cb -0.02 -0.83 -0.00 0.00 0.01 0.00 0.00 72.50 71.66 1gbg s THR 167 CO 0.02 0.18 -0.17 0.00 -0.69 0.00 0.00 174.62 173.97 1gbg s ALA 168 N -0.44 1.49 0.00 7.40 0.00 0.01 -4.98 121.76 125.24 1gbg s ALA 168 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1gbg s ALA 168 Cb -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1gbg s ALA 168 CO -0.00 0.27 0.27 0.25 0.00 0.00 0.00 175.76 176.55 1gbg n THR 169 N 3.14 0.00 -4.68 0.00 -2.24 -1.26 -1.22 114.28 108.02 1gbg n THR 169 Ca -0.18 -0.33 -0.31 0.00 -2.27 0.00 0.00 64.05 60.96 1gbg n THR 169 Cb 0.53 1.28 -0.12 0.00 -2.10 0.00 0.00 70.33 69.92 1gbg n THR 169 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1gbg s THR 170 N -0.11 2.97 -1.27 4.28 -4.23 -1.26 -4.72 115.64 111.30 1gbg s THR 170 Ca 0.00 -1.03 -0.09 0.00 -1.18 0.00 0.00 61.69 59.39 1gbg s THR 170 Cb 0.00 -2.24 -0.00 0.00 1.34 0.00 0.00 72.50 71.60 1gbg s THR 170 CO 0.00 0.40 0.64 0.00 -0.54 0.00 0.00 174.62 175.11 1gbg n GLN 171 N 1.71 -2.76 -2.46 3.99 6.02 -1.26 -4.92 117.38 117.70 1gbg n GLN 171 Ca -0.16 0.48 -0.41 0.00 -0.01 0.00 0.00 57.00 56.89 1gbg n GLN 171 Cb 0.52 -4.52 -0.03 0.00 1.02 0.00 0.00 30.24 27.23 1gbg n GLN 171 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1gbg s ILE 172 N -3.69 3.90 0.67 5.09 -1.09 -1.26 -4.65 121.20 120.17 1gbg s ILE 172 Ca 0.20 1.51 -0.18 0.00 -2.23 0.00 0.00 60.65 59.96 1gbg s ILE 172 Cb -0.07 -3.96 -0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1gbg s ILE 172 CO 0.86 0.20 1.29 -2.65 -1.23 0.00 0.00 174.94 173.40 1gbg n PRO 173 N 3.03 1.03 0.00 2.79 -0.02 -1.26 -4.97 135.00 135.59 1gbg n PRO 173 Ca 0.05 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1gbg n PRO 173 Cb 0.46 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1gbg n PRO 173 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gbg n GLN 174 N -2.05 1.34 -2.95 -0.52 6.02 -1.26 -4.95 117.38 113.02 1gbg n GLN 174 Ca 0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.74 1gbg n GLN 174 Cb 0.48 -0.90 -0.04 0.00 1.02 0.00 0.00 30.24 30.80 1gbg n GLN 174 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1gbg s THR 175 N -1.60 4.95 0.35 5.09 2.01 -1.26 -5.01 115.64 120.17 1gbg s THR 175 Ca 0.00 1.56 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 1gbg s THR 175 Cb 0.00 -4.10 -0.11 0.00 0.01 0.00 0.00 72.50 68.30 1gbg s THR 175 CO 0.00 0.13 1.48 -2.65 -0.69 0.00 0.00 174.62 172.89 1gbg n PRO 176 N 4.59 2.59 -4.42 4.92 -0.02 -1.26 -4.89 135.00 136.51 1gbg n PRO 176 Ca 0.02 0.91 -0.22 0.00 -2.02 0.00 0.00 63.50 62.19 1gbg n PRO 176 Cb 0.50 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1gbg n PRO 176 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1gbg s GLY 177 N -0.00 2.29 0.38 -1.23 0.00 -0.77 -4.76 107.32 103.22 1gbg s GLY 177 Ca 0.56 -1.61 -0.17 0.00 0.00 0.00 0.00 44.72 43.50 1gbg s GLY 177 CO 0.60 -1.70 0.84 0.54 0.00 0.00 0.00 173.10 173.37 1gbg s LYS 178 N -3.77 4.09 -0.04 2.90 1.02 -0.06 -0.65 119.74 123.23 1gbg s LYS 178 Ca 0.31 0.86 -0.24 0.00 0.02 0.00 0.00 55.97 56.93 1gbg s LYS 178 Cb 0.04 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 1gbg s LYS 178 CO 0.17 0.06 0.72 0.42 -0.92 0.00 0.00 175.35 175.79 1gbg s ILE 179 N -2.10 4.97 0.09 2.17 1.01 -1.26 -1.33 121.20 124.75 1gbg s ILE 179 Ca 0.58 1.50 0.02 0.00 0.00 0.00 0.00 60.65 62.75 1gbg s ILE 179 Cb -0.10 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1gbg s ILE 179 CO 0.16 0.28 -0.08 -0.04 0.00 0.00 0.00 174.94 175.27 1gbg s MET 180 N 0.60 0.79 -0.03 2.79 -1.94 0.26 -0.79 119.30 120.96 1gbg s MET 180 Ca 0.38 -1.19 -0.02 0.00 -1.71 0.00 0.00 55.69 53.15 1gbg s MET 180 Cb -0.18 -0.31 0.02 0.00 2.01 0.00 0.00 34.83 36.37 1gbg s MET 180 CO 0.19 0.02 0.07 -1.64 -0.01 0.00 0.00 175.02 173.66 1gbg s MET 181 N -3.18 0.05 0.16 2.03 -1.94 -0.43 -0.83 119.30 115.16 1gbg s MET 181 Ca 0.07 0.17 -0.13 0.00 -1.71 0.00 0.00 55.69 54.09 1gbg s MET 181 Cb 0.01 -0.07 0.01 0.00 2.01 0.00 0.00 34.83 36.78 1gbg s MET 181 CO -0.03 -0.08 0.37 0.54 -0.01 0.00 0.00 175.02 175.82 1gbg s ASN 182 N 0.50 -0.08 -0.04 3.03 2.20 -1.19 -1.20 114.94 118.15 1gbg s ASN 182 Ca -0.04 -0.65 -0.02 0.00 -0.94 0.00 0.00 52.86 51.22 1gbg s ASN 182 Cb -0.05 0.48 0.03 0.00 -2.00 0.00 0.00 41.25 39.70 1gbg s ASN 182 CO -0.02 -0.92 0.07 -0.22 -2.94 0.00 0.00 177.10 173.07 1gbg s LEU 183 N -2.90 0.30 0.15 3.54 2.96 -0.93 -0.97 118.68 120.83 1gbg s LEU 183 Ca 0.11 0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.95 1gbg s LEU 183 Cb 0.02 -0.06 0.04 0.00 0.50 0.00 0.00 46.19 46.69 1gbg s LEU 183 CO -0.04 -0.22 0.49 -1.66 -1.32 0.00 0.00 176.35 173.59 1gbg s TRP 184 N 1.95 -0.27 -0.12 5.38 1.48 -0.64 -3.39 118.94 123.34 1gbg s TRP 184 Ca 0.02 -0.03 -0.04 0.00 -1.06 0.00 0.00 56.10 54.99 1gbg s TRP 184 Cb -0.12 0.37 -0.03 0.00 -1.16 0.00 0.00 33.47 32.53 1gbg s TRP 184 CO -0.03 -0.80 0.03 0.54 -4.06 0.00 0.00 176.95 172.63 1gbg s ASN 185 N -2.81 5.44 0.44 -2.66 6.03 -1.26 -1.46 114.94 118.65 1gbg s ASN 185 Ca 0.04 0.15 0.08 0.00 -1.03 0.00 0.00 52.86 52.11 1gbg s ASN 185 Cb 0.00 -1.68 0.01 0.00 -3.03 0.00 0.00 41.25 36.55 1gbg s ASN 185 CO -0.10 0.32 0.55 -0.83 -2.03 0.00 0.00 177.10 175.02 1gbg s GLY 186 N -0.55 1.98 -0.05 0.45 0.00 -0.65 -1.70 107.32 106.80 1gbg s GLY 186 Ca 0.10 -1.76 -0.06 0.00 0.00 0.00 0.00 44.72 43.01 1gbg s GLY 186 CO 0.02 -1.56 0.15 0.00 0.00 0.00 0.00 173.10 171.71 1gbg s ALA 187 N -2.42 -0.37 0.00 3.20 0.00 -0.39 -4.60 121.76 117.19 1gbg s ALA 187 Ca 0.54 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1gbg s ALA 187 Cb -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1gbg s ALA 187 CO 0.32 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1gbg n GLY 188 N 2.74 0.64 2.20 0.00 0.00 -1.26 -4.50 105.19 105.01 1gbg n GLY 188 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1gbg n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gbg n VAL 189 N -2.54 1.74 -0.16 1.61 0.24 -1.26 -4.89 118.33 113.07 1gbg n VAL 189 Ca 0.00 -3.30 0.14 0.00 -2.04 0.00 0.00 64.34 59.14 1gbg n VAL 189 Cb 0.03 0.17 0.48 0.00 -1.47 0.00 0.00 33.84 33.05 1gbg n VAL 189 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1gbg h ASP 190 N 2.16 0.42 -0.50 -1.34 5.19 -1.90 -0.74 116.42 119.71 1gbg h ASP 190 Ca 0.07 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.41 1gbg h ASP 190 Cb 1.41 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.83 1gbg h ASP 190 CO 0.39 0.23 -0.00 -0.08 -3.12 0.00 0.00 179.24 176.66 1gbg h GLU 191 N 0.46 0.93 0.16 3.56 4.81 -1.90 0.81 114.58 123.42 1gbg h GLU 191 Ca 0.35 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1gbg h GLU 191 Cb 0.74 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1gbg h GLU 191 CO -0.12 0.92 -0.08 2.35 -0.73 0.00 0.00 179.01 181.36 1gbg h TRP 192 N 0.86 -0.20 0.00 0.92 7.01 -1.68 -3.40 115.95 119.46 1gbg h TRP 192 Ca 0.16 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1gbg h TRP 192 Cb 0.51 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.63 1gbg h TRP 192 CO 0.03 -0.02 -1.07 1.28 -2.79 0.00 0.00 178.44 175.87 1gbg n LEU 193 N -4.91 0.84 0.00 0.65 4.77 -0.39 -5.03 117.00 112.93 1gbg n LEU 193 Ca -0.04 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1gbg n LEU 193 Cb 0.13 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1gbg n LEU 193 CO 0.11 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1gbg n GLY 194 N 1.47 -0.08 3.68 -0.72 0.00 0.28 -1.09 105.19 108.73 1gbg n GLY 194 Ca 0.03 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1gbg n GLY 194 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gbg s SER 195 N -2.03 6.92 0.28 1.61 0.01 -1.26 -3.76 113.70 115.47 1gbg s SER 195 Ca 0.00 1.13 -0.30 0.00 1.31 0.00 0.00 55.95 58.09 1gbg s SER 195 Cb 0.00 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 63.69 1gbg s SER 195 CO 0.00 -0.31 1.56 -0.47 0.41 0.00 0.00 173.24 174.43 1gbg s TYR 196 N 1.80 2.83 -1.03 2.43 5.04 -1.26 -4.31 117.35 122.85 1gbg s TYR 196 Ca 0.37 0.82 0.18 0.00 -2.44 0.00 0.00 57.07 55.99 1gbg s TYR 196 Cb -0.17 -4.01 0.67 0.00 0.35 0.00 0.00 41.96 38.81 1gbg s TYR 196 CO 0.14 -3.39 1.58 0.27 -1.34 0.00 0.00 175.55 172.81 1gbg n ASN 197 N 2.33 4.54 0.00 4.32 2.04 -1.26 -4.97 115.26 122.25 1gbg n ASN 197 Ca 0.08 -2.46 0.00 0.00 -0.44 0.00 0.00 54.58 51.77 1gbg n ASN 197 Cb 0.38 -0.55 0.00 0.00 -2.53 0.00 0.00 39.78 37.08 1gbg n ASN 197 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1gbg n GLY 198 N 0.94 0.33 3.72 4.83 0.00 -1.26 -4.99 105.19 108.76 1gbg n GLY 198 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1gbg n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gbg s VAL 199 N -1.78 3.51 0.06 1.61 1.01 -1.26 -5.02 120.40 118.54 1gbg s VAL 199 Ca 0.00 1.13 -0.10 0.00 0.00 0.00 0.00 61.98 63.02 1gbg s VAL 199 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1gbg s VAL 199 CO 0.00 0.12 0.21 0.42 0.00 0.00 0.00 175.10 175.85 1gbg s THR 200 N 0.75 0.12 0.43 3.92 -4.23 -1.26 -4.65 115.64 110.71 1gbg s THR 200 Ca 0.60 -0.98 -0.08 0.00 -1.18 0.00 0.00 61.69 60.05 1gbg s THR 200 Cb -0.34 -1.11 -0.05 0.00 1.34 0.00 0.00 72.50 72.33 1gbg s THR 200 CO 0.32 -0.54 0.76 -2.16 -0.54 0.00 0.00 174.62 172.46 1gbg s PRO 201 N -3.17 3.67 0.05 3.99 0.04 -1.26 -5.04 135.00 133.27 1gbg s PRO 201 Ca -0.00 0.33 0.07 0.00 0.04 0.00 0.00 61.00 61.43 1gbg s PRO 201 Cb 0.02 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1gbg s PRO 201 CO -0.07 -0.09 -0.19 -0.51 0.04 0.00 0.00 177.00 176.18 1gbg s LEU 202 N -4.19 2.17 0.04 -3.56 1.43 -0.76 -4.96 118.68 108.86 1gbg s LEU 202 Ca 0.49 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1gbg s LEU 202 Cb -0.10 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 1gbg s LEU 202 CO 0.37 0.13 -0.10 -0.31 0.23 0.00 0.00 176.35 176.67 1gbg s TYR 203 N -0.83 0.84 -0.09 0.29 2.02 -1.26 -1.19 117.35 117.13 1gbg s TYR 203 Ca 0.06 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1gbg s TYR 203 Cb -0.09 -0.50 0.01 0.00 -0.40 0.00 0.00 41.96 40.98 1gbg s TYR 203 CO 0.02 -0.03 -0.17 0.00 -1.57 0.00 0.00 175.55 173.80 1gbg s ALA 204 N -1.10 1.68 -0.04 3.71 0.00 -0.84 -3.60 121.76 121.56 1gbg s ALA 204 Ca -0.05 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.28 1gbg s ALA 204 Cb -0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1gbg s ALA 204 CO 0.01 0.15 -0.17 -1.01 0.00 0.00 0.00 175.76 174.74 1gbg s HIS 205 N 0.58 2.62 -0.20 0.00 3.76 -0.43 -1.18 115.29 120.44 1gbg s HIS 205 Ca -0.15 -0.22 0.02 0.00 -0.15 0.00 0.00 55.06 54.56 1gbg s HIS 205 Cb -0.17 -1.59 0.03 0.00 1.11 0.00 0.00 32.58 31.96 1gbg s HIS 205 CO 0.05 0.15 -0.17 0.71 -0.85 0.00 0.00 174.74 174.63 1gbg s TYR 206 N -0.72 2.93 -0.11 1.40 1.51 0.39 -1.29 117.35 121.46 1gbg s TYR 206 Ca 0.11 -1.85 -0.24 0.00 -1.01 0.00 0.00 57.07 54.08 1gbg s TYR 206 Cb -0.10 -1.92 -0.27 0.00 -0.11 0.00 0.00 41.96 39.55 1gbg s TYR 206 CO 0.00 -0.83 0.72 -0.97 -1.11 0.00 0.00 175.55 173.37 1gbg h ASN 207 N 7.89 0.20 -4.94 2.29 -1.24 -1.11 0.23 115.58 118.90 1gbg h ASN 207 Ca -0.38 -0.91 -0.02 0.00 0.71 0.00 0.00 56.30 55.70 1gbg h ASN 207 Cb 1.11 -0.07 -0.15 0.00 0.73 0.00 0.00 38.32 39.94 1gbg h ASN 207 CO 0.59 1.26 0.24 -1.66 -1.29 0.00 0.00 177.43 176.56 1gbg s TRP 208 N -2.34 -0.56 0.01 0.67 1.48 -1.19 -4.39 118.94 112.63 1gbg s TRP 208 Ca -0.18 0.63 0.02 0.00 -1.06 0.00 0.00 56.10 55.51 1gbg s TRP 208 Cb 0.00 0.50 -0.01 0.00 -1.16 0.00 0.00 33.47 32.80 1gbg s TRP 208 CO 0.74 -0.72 -0.08 0.08 -4.06 0.00 0.00 176.95 172.91 1gbg s VAL 209 N -2.65 0.59 -0.08 -0.66 1.01 -0.31 -1.26 120.40 117.05 1gbg s VAL 209 Ca -0.03 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1gbg s VAL 209 Cb -0.01 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1gbg s VAL 209 CO -0.04 -0.00 0.20 -0.60 0.00 0.00 0.00 175.10 174.66 1gbg s ARG 210 N -0.63 0.22 -0.10 2.72 3.52 -0.38 -0.06 118.95 124.23 1gbg s ARG 210 Ca -0.01 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 1gbg s ARG 210 Cb -0.05 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.43 1gbg s ARG 210 CO 0.00 -0.05 -0.10 -0.47 -0.81 0.00 0.00 175.30 173.87 1gbg s TYR 211 N 0.31 1.56 -0.29 5.12 5.04 -0.75 -0.49 117.35 127.86 1gbg s TYR 211 Ca -0.02 -0.74 0.00 0.00 -2.44 0.00 0.00 57.07 53.87 1gbg s TYR 211 Cb -0.03 -1.23 0.06 0.00 0.35 0.00 0.00 41.96 41.10 1gbg s TYR 211 CO -0.01 -0.47 -0.04 0.99 -1.34 0.00 0.00 175.55 174.68 1gbg s THR 212 N 1.40 2.68 0.70 4.34 2.01 0.19 -1.55 115.64 125.42 1gbg s THR 212 Ca -0.00 -1.51 -0.16 0.00 0.31 0.00 0.00 61.69 60.32 1gbg s THR 212 Cb -0.13 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.81 1gbg s THR 212 CO -0.05 -0.10 1.02 1.17 -0.69 0.00 0.00 174.62 175.96 1gbg n LYS 213 N 4.54 0.61 0.00 4.92 4.81 -1.26 -1.79 118.16 129.99 1gbg n LYS 213 Ca -0.13 0.26 0.16 0.00 -0.87 0.00 0.00 58.31 57.73 1gbg n LYS 213 Cb 0.43 -2.26 0.95 0.00 0.02 0.00 0.00 35.03 34.16 1gbg n LYS 213 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11