#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggk s GLN 4 N 0.00 2.76 0.16 -0.14 1.11 -1.26 -1.52 119.66 120.77 2ggk s GLN 4 Ca 0.00 -0.65 -0.20 0.00 0.01 0.00 0.00 55.36 54.52 2ggk s GLN 4 Cb 0.00 -2.66 0.05 0.00 -1.01 0.00 0.00 33.01 29.39 2ggk s GLN 4 CO 0.00 0.60 0.53 0.00 0.01 0.00 0.00 175.29 176.44 2ggk s MET 5 N -1.78 1.26 -0.27 2.91 0.23 -0.31 -5.01 119.30 116.35 2ggk s MET 5 Ca 0.22 -0.65 -0.08 0.00 -1.03 0.00 0.00 55.69 54.15 2ggk s MET 5 Cb -0.12 0.54 -0.02 0.00 -1.53 0.00 0.00 34.83 33.71 2ggk s MET 5 CO 0.13 -0.54 0.09 0.42 -2.03 0.00 0.00 175.02 173.09 2ggk s ILE 6 N -3.80 4.33 -0.11 3.16 -1.09 -1.26 -0.73 121.20 121.71 2ggk s ILE 6 Ca 0.04 -0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 58.13 2ggk s ILE 6 Cb -0.00 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2ggk s ILE 6 CO -0.10 0.26 0.07 -0.22 -1.23 0.00 0.00 174.94 173.72 2ggk s LEU 7 N 1.60 4.00 0.14 2.97 2.96 -0.33 -0.55 118.68 129.48 2ggk s LEU 7 Ca 0.06 0.31 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 2ggk s LEU 7 Cb -0.16 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2ggk s LEU 7 CO 0.04 0.39 -0.13 0.00 -1.32 0.00 0.00 176.35 175.33 2ggk s ALA 8 N -0.94 1.57 -0.17 5.97 0.00 0.06 -0.28 121.76 127.98 2ggk s ALA 8 Ca 0.14 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2ggk s ALA 8 Cb -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2ggk s ALA 8 CO 0.03 0.04 -0.17 0.08 0.00 0.00 0.00 175.76 175.74 2ggk s VAL 9 N -2.59 2.38 -0.90 0.00 1.01 0.07 -1.31 120.40 119.05 2ggk s VAL 9 Ca 0.13 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 2ggk s VAL 9 Cb -0.02 -2.00 0.22 0.00 0.00 0.00 0.00 36.38 34.57 2ggk s VAL 9 CO 0.03 0.52 0.90 -0.83 0.00 0.00 0.00 175.10 175.72 2ggk s GLY 10 N 1.06 2.66 0.32 4.51 0.00 0.38 -2.28 107.32 113.96 2ggk s GLY 10 Ca -0.01 -3.34 -0.29 0.00 0.00 0.00 0.00 44.72 41.08 2ggk s GLY 10 CO -0.05 1.40 1.33 1.62 0.00 0.00 0.00 173.10 177.39 2ggk s GLN 11 N 0.30 4.34 -0.03 2.90 0.74 -0.46 -4.20 119.66 123.25 2ggk s GLN 11 Ca 0.23 2.24 0.01 0.00 0.05 0.00 0.00 55.36 57.89 2ggk s GLN 11 Cb -0.09 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 2ggk s GLN 11 CO -0.09 -0.23 -0.02 -0.65 -0.55 0.00 0.00 175.29 173.76 2ggk s GLN 12 N -1.65 2.79 0.78 1.67 -0.21 -0.86 -1.36 119.66 120.82 2ggk s GLN 12 Ca 0.50 -0.57 -0.13 0.00 0.02 0.00 0.00 55.36 55.18 2ggk s GLN 12 Cb -0.40 -2.66 0.19 0.00 1.00 0.00 0.00 33.01 31.13 2ggk s GLN 12 CO 0.52 0.65 0.87 0.41 -2.12 0.00 0.00 175.29 175.62 2ggk n GLY 13 N 1.74 -1.99 3.53 3.09 0.00 -1.25 -1.29 105.19 109.02 2ggk n GLY 13 Ca -0.16 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 2ggk n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ggk n PRO 14 N -3.40 0.73 -3.92 1.61 -0.02 -0.97 -4.45 135.00 124.57 2ggk n PRO 14 Ca 0.11 0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 2ggk n PRO 14 Cb 0.41 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.86 2ggk n PRO 14 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ggk s ILE 15 N -1.59 3.13 0.44 4.25 1.01 -1.26 -5.05 121.20 122.12 2ggk s ILE 15 Ca 0.71 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 2ggk s ILE 15 Cb -0.45 -2.55 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 2ggk s ILE 15 CO 0.52 0.23 1.37 0.00 0.00 0.00 0.00 174.94 177.07 2ggk s ALA 16 N 1.38 3.23 0.34 9.38 0.00 -1.26 -3.89 121.76 130.95 2ggk s ALA 16 Ca 0.02 1.37 0.24 0.00 0.00 0.00 0.00 51.96 53.59 2ggk s ALA 16 Cb -0.16 -3.55 1.18 0.00 0.00 0.00 0.00 23.12 20.59 2ggk s ALA 16 CO -0.03 -1.05 1.25 -2.13 0.00 0.00 0.00 175.76 173.80 2ggk n ARG 17 N -0.10 -0.03 -0.21 0.00 0.63 -1.26 -0.06 116.66 115.63 2ggk n ARG 17 Ca 0.05 1.02 0.08 0.00 -0.92 0.00 0.00 57.85 58.08 2ggk n ARG 17 Cb 0.43 -1.98 0.14 0.00 0.45 0.00 0.00 32.46 31.49 2ggk n ARG 17 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ggk n ALA 18 N -2.52 2.46 -2.31 5.13 0.00 -1.26 -4.83 120.51 117.18 2ggk n ALA 18 Ca 0.32 -2.61 -0.42 0.00 0.00 0.00 0.00 53.44 50.73 2ggk n ALA 18 Cb 1.22 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 20.25 2ggk n ALA 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ggk s GLU 19 N -2.67 4.35 0.50 0.00 2.12 0.91 -4.99 118.70 118.92 2ggk s GLU 19 Ca 0.31 1.88 -0.19 0.00 0.36 0.00 0.00 54.97 57.32 2ggk s GLU 19 Cb 0.27 -3.43 -0.08 0.00 0.26 0.00 0.00 34.13 31.15 2ggk s GLU 19 CO 0.01 -0.43 1.02 0.95 -0.54 0.00 0.00 175.26 176.27 2ggk s THR 20 N 1.68 3.98 0.36 -1.70 -4.23 -1.26 -4.88 115.64 109.58 2ggk s THR 20 Ca 0.61 1.14 0.08 0.00 -1.18 0.00 0.00 61.69 62.34 2ggk s THR 20 Cb -0.31 -3.49 0.32 0.00 1.34 0.00 0.00 72.50 70.36 2ggk s THR 20 CO 0.27 -0.35 1.89 0.03 -0.54 0.00 0.00 174.62 175.92 2ggk h ARG 21 N 1.34 0.69 -0.68 3.99 3.08 -1.94 0.90 114.38 121.75 2ggk h ARG 21 Ca -0.49 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 2ggk h ARG 21 Cb 1.21 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2ggk h ARG 21 CO 0.59 0.46 0.33 1.49 -1.07 0.00 0.00 179.97 181.77 2ggk h GLU 22 N 0.71 0.97 -0.66 0.04 4.81 -1.92 0.11 114.58 118.64 2ggk h GLU 22 Ca 0.41 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2ggk h GLU 22 Cb 0.61 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2ggk h GLU 22 CO -0.18 0.74 0.21 1.96 -0.73 0.00 0.00 179.01 181.01 2ggk h GLN 23 N 0.96 1.02 -0.06 1.92 4.20 -1.22 -2.63 115.11 119.30 2ggk h GLN 23 Ca 0.24 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 2ggk h GLN 23 Cb 0.09 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2ggk h GLN 23 CO -0.03 0.89 -0.67 0.28 -0.67 0.00 0.00 178.83 178.63 2ggk h VAL 24 N 0.95 1.40 -0.56 -0.54 2.07 -0.81 -2.58 116.25 116.18 2ggk h VAL 24 Ca 0.21 -2.11 -0.11 0.00 0.82 0.00 0.00 66.70 65.51 2ggk h VAL 24 Cb 0.29 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2ggk h VAL 24 CO -0.01 0.63 -0.07 0.58 0.02 0.00 0.00 177.57 178.72 2ggk h VAL 25 N 0.20 1.27 -0.11 2.57 2.07 -0.78 0.40 116.25 121.87 2ggk h VAL 25 Ca -0.02 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.30 2ggk h VAL 25 Cb 1.21 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2ggk h VAL 25 CO 0.11 0.44 -0.04 1.23 0.02 0.00 0.00 177.57 179.32 2ggk h GLY 26 N 0.92 0.06 0.40 2.17 0.00 -1.40 0.80 103.07 106.04 2ggk h GLY 26 Ca 0.15 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.60 2ggk h GLY 26 CO 0.04 -0.06 -0.04 3.21 0.00 0.00 0.00 176.54 179.70 2ggk h ARG 27 N -0.02 0.05 -0.32 4.80 3.08 -1.26 -1.10 114.38 119.61 2ggk h ARG 27 Ca 0.06 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2ggk h ARG 27 Cb 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2ggk h ARG 27 CO -0.13 0.03 0.18 -0.07 -1.07 0.00 0.00 179.97 178.91 2ggk h LEU 28 N 0.05 0.28 -0.62 3.04 3.38 -0.39 -2.66 115.31 118.39 2ggk h LEU 28 Ca 0.16 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.27 2ggk h LEU 28 Cb 0.24 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.82 2ggk h LEU 28 CO -0.31 0.21 -0.04 -0.07 0.09 0.00 0.00 178.44 178.32 2ggk h LEU 29 N 0.37 -0.36 -1.49 1.67 3.38 0.92 -0.27 115.31 119.52 2ggk h LEU 29 Ca 0.13 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.28 2ggk h LEU 29 Cb 0.01 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2ggk h LEU 29 CO -0.07 -0.14 0.37 0.44 0.09 0.00 0.00 178.44 179.13 2ggk h ASP 30 N 0.08 0.58 0.55 -0.43 3.32 -0.89 -2.42 116.42 117.20 2ggk h ASP 30 Ca 0.32 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 2ggk h ASP 30 Cb 0.52 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2ggk h ASP 30 CO -0.57 0.41 -0.23 0.24 -1.72 0.00 0.00 179.24 177.37 2ggk h MET 31 N 0.68 0.00 0.55 3.56 2.86 -0.73 -2.10 114.93 119.75 2ggk h MET 31 Ca 0.21 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 2ggk h MET 31 Cb 0.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.69 2ggk h MET 31 CO -0.05 0.23 -0.27 -0.07 1.06 0.00 0.00 176.91 177.81 2ggk h LEU 32 N 0.00 -0.63 0.00 1.22 3.38 -1.11 -2.71 115.31 115.47 2ggk h LEU 32 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ggk h LEU 32 Cb 0.57 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ggk h LEU 32 CO 0.03 -0.30 0.00 0.41 0.09 0.00 0.00 178.44 178.67 2ggk n THR 33 N -5.33 0.00 0.27 0.22 -1.04 -0.99 0.19 114.28 107.60 2ggk n THR 33 Ca -0.12 0.37 0.18 0.00 -2.04 0.00 0.00 64.05 62.44 2ggk n THR 33 Cb 0.33 -0.50 0.87 0.00 -1.82 0.00 0.00 70.33 69.21 2ggk n THR 33 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2ggk h ASN 34 N 0.00 0.00 0.62 8.00 -0.73 -1.46 -2.12 115.58 119.90 2ggk h ASN 34 Ca 0.00 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.90 2ggk h ASN 34 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 2ggk h ASN 34 CO 0.00 0.00 -1.37 0.00 -0.37 0.00 0.00 177.43 175.69 2ggk h ALA 35 N 1.53 0.32 0.00 1.57 0.00 0.24 -3.01 119.26 119.91 2ggk h ALA 35 Ca 0.05 -1.07 -0.06 0.00 0.00 0.00 0.00 54.91 53.83 2ggk h ALA 35 Cb 0.61 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ggk h ALA 35 CO -0.00 1.19 -0.30 0.00 0.00 0.00 0.00 179.25 180.15 2ggk h ALA 36 N 0.69 1.39 0.00 0.00 0.00 -0.18 0.14 119.26 121.31 2ggk h ALA 36 Ca -0.17 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2ggk h ALA 36 Cb 1.95 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2ggk h ALA 36 CO 0.15 0.37 -0.47 0.66 0.00 0.00 0.00 179.25 179.96 2ggk h SER 37 N 0.00 0.00 -0.50 0.00 4.64 -1.39 -1.99 113.55 114.32 2ggk h SER 37 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ggk h SER 37 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2ggk h SER 37 CO 0.04 0.47 0.00 0.54 -0.87 0.00 0.00 176.83 177.01 2ggk n ARG 38 N -3.48 2.55 -2.54 4.77 1.74 -1.16 -5.01 116.66 113.55 2ggk n ARG 38 Ca 0.00 -2.38 -0.07 0.00 -0.77 0.00 0.00 57.85 54.63 2ggk n ARG 38 Cb 0.60 -1.51 0.03 0.00 -1.02 0.00 0.00 32.46 30.57 2ggk n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ggk n GLY 39 N 1.45 -0.45 3.78 -0.13 0.00 -0.75 -5.05 105.19 104.05 2ggk n GLY 39 Ca 0.20 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 2ggk n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggk s VAL 40 N -3.19 4.86 -0.18 1.61 1.01 0.46 -4.63 120.40 120.35 2ggk s VAL 40 Ca 0.22 -0.13 0.18 0.00 0.00 0.00 0.00 61.98 62.25 2ggk s VAL 40 Cb -0.03 -3.13 -0.25 0.00 0.00 0.00 0.00 36.38 32.97 2ggk s VAL 40 CO 0.45 0.54 0.14 0.59 0.00 0.00 0.00 175.10 176.82 2ggk n ASN 41 N 1.81 0.07 -3.70 3.32 4.13 0.29 -4.77 115.26 116.40 2ggk n ASN 41 Ca -0.17 0.03 -0.11 0.00 1.68 0.00 0.00 54.58 56.01 2ggk n ASN 41 Cb 0.54 0.97 -0.11 0.00 -1.54 0.00 0.00 39.78 39.64 2ggk n ASN 41 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2ggk s PHE 42 N -2.56 -0.58 -0.03 3.10 2.19 -1.14 -1.60 117.98 117.35 2ggk s PHE 42 Ca -0.09 1.26 0.07 0.00 0.33 0.00 0.00 56.93 58.49 2ggk s PHE 42 Cb 0.07 0.25 -0.02 0.00 -1.31 0.00 0.00 43.02 42.01 2ggk s PHE 42 CO 0.83 -0.33 -0.25 -1.50 1.83 0.00 0.00 175.22 175.81 2ggk s ILE 43 N 1.31 1.98 -0.25 3.12 2.07 0.46 -0.76 121.20 129.13 2ggk s ILE 43 Ca -0.09 -1.06 -0.09 0.00 -1.41 0.00 0.00 60.65 58.00 2ggk s ILE 43 Cb -0.08 -1.66 -0.04 0.00 0.13 0.00 0.00 42.46 40.81 2ggk s ILE 43 CO -0.12 0.56 0.12 -0.69 -1.91 0.00 0.00 174.94 172.90 2ggk s VAL 44 N -0.44 4.78 0.38 4.00 1.01 -0.43 -1.55 120.40 128.15 2ggk s VAL 44 Ca 0.05 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.09 2ggk s VAL 44 Cb -0.11 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2ggk s VAL 44 CO 0.00 0.32 0.46 -0.36 0.00 0.00 0.00 175.10 175.53 2ggk s PHE 45 N 1.50 2.89 0.96 5.22 0.08 0.17 -0.47 117.98 128.33 2ggk s PHE 45 Ca 0.06 -0.35 -0.12 0.00 0.12 0.00 0.00 56.93 56.64 2ggk s PHE 45 Cb -0.15 -2.14 0.17 0.00 -0.57 0.00 0.00 43.02 40.33 2ggk s PHE 45 CO 0.06 -0.15 1.10 -2.14 -0.10 0.00 0.00 175.22 173.98 2ggk s PRO 46 N -4.20 0.75 0.43 0.24 0.02 -1.26 -4.07 135.00 126.91 2ggk s PRO 46 Ca 0.49 0.60 -0.25 0.00 0.02 0.00 0.00 61.00 61.85 2ggk s PRO 46 Cb -0.08 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.59 2ggk s PRO 46 CO 0.30 -2.53 1.37 -2.00 -0.33 0.00 0.00 177.00 173.81 2ggk s GLU 47 N -4.98 3.79 -1.09 5.54 2.12 -1.26 -2.75 118.70 120.07 2ggk s GLU 47 Ca 0.65 2.30 -0.24 0.00 0.36 0.00 0.00 54.97 58.04 2ggk s GLU 47 Cb -0.18 -2.69 0.03 0.00 0.26 0.00 0.00 34.13 31.55 2ggk s GLU 47 CO 0.57 -0.69 0.65 1.28 -0.54 0.00 0.00 175.26 176.53 2ggk n LEU 48 N -0.08 -0.68 -0.54 2.70 4.77 -1.24 -4.77 117.00 117.16 2ggk n LEU 48 Ca 0.05 -1.21 0.10 0.00 -0.03 0.00 0.00 56.01 54.92 2ggk n LEU 48 Cb 0.43 -1.59 0.36 0.00 -2.33 0.00 0.00 43.42 40.28 2ggk n LEU 48 CO 0.57 0.69 0.76 0.00 -1.33 0.00 0.00 177.39 178.09 2ggk n ALA 49 N -4.29 2.52 0.53 -1.18 0.00 -0.31 -3.66 120.51 114.12 2ggk n ALA 49 Ca -0.18 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 52.80 2ggk n ALA 49 Cb 0.61 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 2ggk n ALA 49 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ggk n LEU 50 N 0.30 0.53 -4.22 0.00 4.77 -1.26 -4.96 117.00 112.16 2ggk n LEU 50 Ca 0.16 -0.44 -0.13 0.00 -0.03 0.00 0.00 56.01 55.56 2ggk n LEU 50 Cb 0.31 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 2ggk n LEU 50 CO 0.12 0.13 -0.25 0.42 -1.33 0.00 0.00 177.39 176.48 2ggk s THR 51 N -2.28 0.17 1.07 -5.08 -4.23 -1.24 -4.58 115.64 99.46 2ggk s THR 51 Ca 0.04 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.42 2ggk s THR 51 Cb 0.09 -2.45 0.17 0.00 1.34 0.00 0.00 72.50 71.65 2ggk s THR 51 CO 0.53 -0.08 0.66 1.07 -0.54 0.00 0.00 174.62 176.26 2ggk n THR 52 N -0.29 0.00 -2.76 3.99 5.66 -1.25 -4.79 114.28 114.84 2ggk n THR 52 Ca 0.00 -0.27 -0.43 0.00 -3.05 0.00 0.00 64.05 60.30 2ggk n THR 52 Cb 0.66 -0.82 -0.01 0.00 -1.55 0.00 0.00 70.33 68.60 2ggk n THR 52 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2ggk s PHE 53 N -2.41 3.03 0.46 1.09 5.36 -1.26 -4.85 117.98 119.40 2ggk s PHE 53 Ca 0.63 -1.60 0.13 0.00 -0.96 0.00 0.00 56.93 55.13 2ggk s PHE 53 Cb -0.21 -4.52 1.05 0.00 -0.34 0.00 0.00 43.02 39.01 2ggk s PHE 53 CO 0.64 -1.64 2.06 0.27 -1.46 0.00 0.00 175.22 175.09 2ggk h PHE 54 N 8.09 0.13 0.00 10.12 -5.15 -1.98 -2.80 116.94 125.36 2ggk h PHE 54 Ca 0.31 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 2ggk h PHE 54 Cb 0.93 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 37.05 2ggk h PHE 54 CO 1.25 0.16 0.00 -2.30 -2.00 0.00 0.00 178.31 175.42 2ggk n PRO 55 N -4.43 0.00 0.19 6.09 -0.02 -1.26 -0.10 135.00 135.47 2ggk n PRO 55 Ca -0.01 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.59 2ggk n PRO 55 Cb 0.15 -1.37 0.23 0.00 -0.02 0.00 0.00 33.50 32.49 2ggk n PRO 55 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2ggk h ARG 56 N 0.00 0.00 -6.19 -0.52 0.11 -1.62 0.21 114.38 106.37 2ggk h ARG 56 Ca 0.00 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.43 2ggk h ARG 56 Cb 0.00 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 30.98 2ggk h ARG 56 CO 0.00 0.00 -0.61 -1.58 0.10 0.00 0.00 179.97 177.88 2ggk s TRP 57 N -3.19 3.15 -0.37 4.08 0.51 0.86 -1.25 118.94 122.73 2ggk s TRP 57 Ca 0.08 0.07 -0.19 0.00 -2.12 0.00 0.00 56.10 53.94 2ggk s TRP 57 Cb 0.07 -1.62 0.01 0.00 -0.81 0.00 0.00 33.47 31.11 2ggk s TRP 57 CO 0.65 0.51 0.56 -1.58 -0.51 0.00 0.00 176.95 176.59 2ggk s HIS 58 N -1.33 3.15 0.06 -1.98 5.65 -1.26 -4.86 115.29 114.72 2ggk s HIS 58 Ca 0.27 0.14 -0.13 0.00 0.25 0.00 0.00 55.06 55.59 2ggk s HIS 58 Cb -0.12 -3.06 -0.06 0.00 -1.18 0.00 0.00 32.58 28.16 2ggk s HIS 58 CO 0.19 -0.64 0.44 -0.06 -0.65 0.00 0.00 174.74 174.02 2ggk s PHE 59 N 2.54 3.65 -0.00 3.88 0.40 -1.26 -4.96 117.98 122.23 2ggk s PHE 59 Ca 0.20 0.93 0.01 0.00 -0.60 0.00 0.00 56.93 57.48 2ggk s PHE 59 Cb -0.15 -2.26 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 2ggk s PHE 59 CO 0.15 0.56 0.02 0.25 0.70 0.00 0.00 175.22 176.89 2ggk n THR 60 N 1.27 0.01 -3.69 0.64 -2.24 -1.26 -4.97 114.28 104.04 2ggk n THR 60 Ca -0.10 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 2ggk n THR 60 Cb 0.52 0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 2ggk n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ggk s ASP 61 N -2.28 5.48 0.21 3.42 3.68 -1.26 -5.00 116.67 120.92 2ggk s ASP 61 Ca -0.00 -1.19 -0.09 0.00 2.13 0.00 0.00 52.55 53.40 2ggk s ASP 61 Cb 0.01 -1.93 0.27 0.00 -1.45 0.00 0.00 42.92 39.82 2ggk s ASP 61 CO 0.04 -0.38 1.76 -0.08 0.13 0.00 0.00 175.17 176.64 2ggk h GLU 62 N 8.30 0.46 -0.98 4.34 4.81 -2.00 -2.27 114.58 127.25 2ggk h GLU 62 Ca -0.23 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2ggk h GLU 62 Cb 1.09 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.29 2ggk h GLU 62 CO 0.65 0.31 0.63 0.00 -0.73 0.00 0.00 179.01 179.86 2ggk h ALA 63 N 1.40 1.48 -0.02 2.92 0.00 -2.00 -0.67 119.26 122.37 2ggk h ALA 63 Ca 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2ggk h ALA 63 Cb 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ggk h ALA 63 CO -0.27 0.35 0.01 0.93 0.00 0.00 0.00 179.25 180.26 2ggk h GLU 64 N 1.08 0.03 -0.26 0.00 4.39 -1.86 -2.97 114.58 115.00 2ggk h GLU 64 Ca 0.44 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 60.18 2ggk h GLU 64 Cb 0.28 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2ggk h GLU 64 CO -0.19 0.10 -0.00 1.25 -1.16 0.00 0.00 179.01 179.01 2ggk h LEU 65 N -0.05 -0.11 -2.32 1.33 5.85 -0.93 -2.40 115.31 116.69 2ggk h LEU 65 Ca 0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2ggk h LEU 65 Cb 0.08 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2ggk h LEU 65 CO -0.00 -0.02 -0.03 0.44 -0.34 0.00 0.00 178.44 178.49 2ggk h ASP 66 N 0.07 0.00 0.17 1.25 3.45 -1.07 -1.50 116.42 118.79 2ggk h ASP 66 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2ggk h ASP 66 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2ggk h ASP 66 CO -0.21 0.03 0.00 0.77 -1.57 0.00 0.00 179.24 178.26 2ggk h SER 67 N 0.00 0.00 -0.17 6.45 4.64 -1.27 -1.71 113.55 121.49 2ggk h SER 67 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ggk h SER 67 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2ggk h SER 67 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2ggk n PHE 68 N -2.98 0.22 -4.15 4.77 3.01 -0.57 -4.92 117.46 112.85 2ggk n PHE 68 Ca -0.02 -0.11 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 2ggk n PHE 68 Cb 0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.52 2ggk n PHE 68 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2ggk s TYR 69 N -1.78 2.84 -0.14 1.38 1.51 -0.64 -4.51 117.35 116.00 2ggk s TYR 69 Ca 0.33 -0.24 -0.08 0.00 -1.01 0.00 0.00 57.07 56.07 2ggk s TYR 69 Cb 0.18 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2ggk s TYR 69 CO 0.28 0.48 0.15 -1.21 -1.11 0.00 0.00 175.55 174.13 2ggk s GLU 70 N -3.80 3.68 0.00 -0.62 0.41 0.35 -4.91 118.70 113.81 2ggk s GLU 70 Ca 0.34 -0.14 0.17 0.00 -0.41 0.00 0.00 54.97 54.93 2ggk s GLU 70 Cb -0.06 -3.26 -0.05 0.00 -1.78 0.00 0.00 34.13 28.98 2ggk s GLU 70 CO 0.23 0.63 0.83 0.25 -0.49 0.00 0.00 175.26 176.71 2ggk n THR 71 N 2.44 0.00 -3.73 3.63 -2.24 -1.26 -1.64 114.28 111.48 2ggk n THR 71 Ca -0.19 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2ggk n THR 71 Cb 0.54 1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.87 2ggk n THR 71 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2ggk s GLU 72 N -2.11 1.26 -0.21 -0.78 -1.05 -1.26 -4.98 118.70 109.57 2ggk s GLU 72 Ca 0.12 -0.85 -0.04 0.00 -0.15 0.00 0.00 54.97 54.05 2ggk s GLU 72 Cb 0.13 0.49 0.10 0.00 -0.44 0.00 0.00 34.13 34.41 2ggk s GLU 72 CO 0.49 -0.52 0.24 1.41 0.95 0.00 0.00 175.26 177.83 2ggk s MET 73 N -3.86 0.21 0.28 -4.83 1.75 -1.26 -3.86 119.30 107.72 2ggk s MET 73 Ca 0.08 0.25 -0.12 0.00 -1.25 0.00 0.00 55.69 54.65 2ggk s MET 73 Cb 0.00 -1.11 -0.08 0.00 2.84 0.00 0.00 34.83 36.48 2ggk s MET 73 CO -0.05 -0.65 0.65 -1.25 -0.65 0.00 0.00 175.02 173.07 2ggk s PRO 74 N 2.35 3.88 0.88 4.11 0.04 -1.26 -5.10 135.00 139.91 2ggk s PRO 74 Ca 0.07 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 61.42 2ggk s PRO 74 Cb -0.16 -2.53 0.20 0.00 0.04 0.00 0.00 34.50 32.05 2ggk s PRO 74 CO -0.12 0.22 1.18 0.41 0.04 0.00 0.00 177.00 178.72 2ggk n GLY 75 N -0.34 -1.53 0.35 0.56 0.00 -1.25 -4.80 105.19 98.19 2ggk n GLY 75 Ca 0.02 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.44 2ggk n GLY 75 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ggk h PRO 76 N 0.00 0.58 -0.13 1.61 0.11 -2.00 -1.22 132.00 130.96 2ggk h PRO 76 Ca -0.38 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2ggk h PRO 76 Cb 1.06 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ggk h PRO 76 CO 0.27 0.39 -0.03 0.28 -0.21 0.00 0.00 178.00 178.70 2ggk h VAL 77 N 0.60 1.29 0.00 3.15 2.07 -1.99 -3.17 116.25 118.19 2ggk h VAL 77 Ca 0.31 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2ggk h VAL 77 Cb 0.43 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2ggk h VAL 77 CO -0.10 0.28 -0.09 0.58 0.02 0.00 0.00 177.57 178.26 2ggk h VAL 78 N -0.06 0.00 -0.84 2.57 2.07 -1.89 -3.38 116.25 114.71 2ggk h VAL 78 Ca 0.03 -0.66 0.11 0.00 0.82 0.00 0.00 66.70 67.00 2ggk h VAL 78 Cb 0.45 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 2ggk h VAL 78 CO 0.01 0.00 0.48 -0.09 0.02 0.00 0.00 177.57 177.99 2ggk h ARG 79 N 0.00 0.75 -1.15 1.57 2.43 -1.19 -0.86 114.38 115.92 2ggk h ARG 79 Ca 0.00 -0.05 0.33 0.00 -0.81 0.00 0.00 59.98 59.45 2ggk h ARG 79 Cb 0.83 -0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 2ggk h ARG 79 CO 0.00 0.50 0.80 -1.35 -1.51 0.00 0.00 179.97 178.41 2ggk h PRO 80 N 0.77 0.13 -0.45 0.20 0.11 -1.77 0.84 132.00 131.83 2ggk h PRO 80 Ca 0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 2ggk h PRO 80 Cb 0.43 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2ggk h PRO 80 CO -0.27 0.09 0.25 1.25 -0.21 0.00 0.00 178.00 179.10 2ggk h LEU 81 N 0.13 0.57 0.00 2.35 5.85 -1.45 -2.19 115.31 120.57 2ggk h LEU 81 Ca 0.59 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.22 2ggk h LEU 81 Cb 2.05 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.94 2ggk h LEU 81 CO -0.13 0.50 -0.00 -0.26 -0.34 0.00 0.00 178.44 178.21 2ggk h PHE 82 N 0.60 -0.00 -0.89 1.25 -1.00 -1.16 -2.93 116.94 112.80 2ggk h PHE 82 Ca 0.16 -0.00 0.24 0.00 2.81 0.00 0.00 57.97 61.18 2ggk h PHE 82 Cb 0.05 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.48 2ggk h PHE 82 CO -0.02 0.57 0.29 0.93 -1.61 0.00 0.00 178.31 178.47 2ggk h GLU 83 N -0.58 0.25 -0.08 1.51 5.08 -0.90 -0.86 114.58 119.00 2ggk h GLU 83 Ca -0.00 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2ggk h GLU 83 Cb 0.58 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ggk h GLU 83 CO 0.00 0.16 -0.76 1.15 -1.00 0.00 0.00 179.01 178.57 2ggk h THR 84 N 0.26 1.36 0.38 1.13 2.02 -1.46 -2.40 112.91 114.19 2ggk h THR 84 Ca 0.57 -2.14 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 2ggk h THR 84 Cb 1.14 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.65 2ggk h THR 84 CO -0.62 0.65 -0.33 0.00 0.37 0.00 0.00 175.52 175.58 2ggk h ALA 85 N 0.85 -0.74 -0.01 6.16 0.00 -0.99 0.87 119.26 125.41 2ggk h ALA 85 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ggk h ALA 85 Cb 1.35 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2ggk h ALA 85 CO 0.13 -0.95 0.02 0.00 0.00 0.00 0.00 179.25 178.45 2ggk h ALA 86 N -0.25 1.35 0.07 0.00 0.00 -1.34 0.81 119.26 119.90 2ggk h ALA 86 Ca -0.03 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2ggk h ALA 86 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ggk h ALA 86 CO -0.04 -0.02 -0.51 1.49 0.00 0.00 0.00 179.25 180.17 2ggk h GLU 87 N 0.00 0.15 0.00 0.00 4.81 -1.03 -3.37 114.58 115.14 2ggk h GLU 87 Ca 0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2ggk h GLU 87 Cb 0.04 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2ggk h GLU 87 CO -0.00 1.12 -0.85 1.28 -0.73 0.00 0.00 179.01 179.83 2ggk n LEU 88 N -4.34 0.66 -2.60 1.64 4.77 0.27 -5.00 117.00 112.40 2ggk n LEU 88 Ca -0.14 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 2ggk n LEU 88 Cb 0.67 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.68 2ggk n LEU 88 CO 0.40 -0.02 0.04 0.61 -1.33 0.00 0.00 177.39 177.09 2ggk n GLY 89 N 1.34 -0.30 3.15 -0.72 0.00 0.28 -5.07 105.19 103.87 2ggk n GLY 89 Ca 0.02 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2ggk n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggk s ILE 90 N -3.24 1.36 0.36 -0.61 1.01 -1.10 -4.80 121.20 114.17 2ggk s ILE 90 Ca 0.19 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2ggk s ILE 90 Cb -0.02 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2ggk s ILE 90 CO 0.47 0.39 0.55 -0.83 0.00 0.00 0.00 174.94 175.51 2ggk s GLY 91 N -0.30 1.44 0.12 6.18 0.00 -0.63 -4.37 107.32 109.77 2ggk s GLY 91 Ca 0.04 -1.11 -0.14 0.00 0.00 0.00 0.00 44.72 43.51 2ggk s GLY 91 CO -0.00 -1.02 0.36 -0.11 0.00 0.00 0.00 173.10 172.34 2ggk s PHE 92 N -2.32 -0.11 -0.26 1.90 -0.12 0.06 -0.41 117.98 116.72 2ggk s PHE 92 Ca 0.43 -0.23 -0.06 0.00 -0.05 0.00 0.00 56.93 57.02 2ggk s PHE 92 Cb -0.10 0.19 -0.00 0.00 -0.63 0.00 0.00 43.02 42.49 2ggk s PHE 92 CO 0.35 -0.68 0.03 1.21 -0.05 0.00 0.00 175.22 176.08 2ggk s ASN 93 N -2.82 4.84 -0.17 1.98 3.84 -0.60 -0.44 114.94 121.58 2ggk s ASN 93 Ca 0.04 -0.53 0.01 0.00 0.21 0.00 0.00 52.86 52.59 2ggk s ASN 93 Cb 0.02 -1.83 0.01 0.00 -0.55 0.00 0.00 41.25 38.90 2ggk s ASN 93 CO -0.11 -0.11 -0.19 -0.22 -2.79 0.00 0.00 177.10 173.68 2ggk s LEU 94 N 1.50 2.20 0.06 3.21 2.96 -0.92 -0.65 118.68 127.03 2ggk s LEU 94 Ca 0.04 -0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 53.20 2ggk s LEU 94 Cb -0.16 -1.49 -0.06 0.00 0.50 0.00 0.00 46.19 44.98 2ggk s LEU 94 CO 0.01 0.03 0.47 -0.83 -1.32 0.00 0.00 176.35 174.71 2ggk s GLY 95 N 1.09 2.50 0.27 7.98 0.00 -1.11 -1.27 107.32 116.79 2ggk s GLY 95 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.34 2ggk s GLY 95 CO -0.07 0.17 0.73 -2.52 0.00 0.00 0.00 173.10 171.41 2ggk s TYR 96 N -1.21 -0.19 -0.23 1.90 1.13 0.72 -1.16 117.35 118.31 2ggk s TYR 96 Ca 0.29 -0.27 -0.15 0.00 -1.41 0.00 0.00 57.07 55.53 2ggk s TYR 96 Cb -0.17 0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 2ggk s TYR 96 CO 0.16 -1.22 0.38 0.00 -2.51 0.00 0.00 175.55 172.37 2ggk s ALA 97 N -3.89 3.57 -0.23 9.51 0.00 -1.26 -0.78 121.76 128.68 2ggk s ALA 97 Ca 0.11 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 2ggk s ALA 97 Cb -0.06 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2ggk s ALA 97 CO 0.07 -0.42 0.02 -2.00 0.00 0.00 0.00 175.76 173.43 2ggk s GLU 98 N 1.57 3.56 -0.23 0.00 2.12 0.46 0.13 118.70 126.31 2ggk s GLU 98 Ca 0.17 -0.53 -0.03 0.00 0.36 0.00 0.00 54.97 54.94 2ggk s GLU 98 Cb -0.15 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2ggk s GLU 98 CO 0.08 -0.17 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.42 2ggk s LEU 99 N 1.50 2.95 0.01 2.70 2.96 -0.65 -0.91 118.68 127.24 2ggk s LEU 99 Ca 0.06 -0.50 0.08 0.00 -0.22 0.00 0.00 54.13 53.55 2ggk s LEU 99 Cb -0.15 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 2ggk s LEU 99 CO 0.01 -0.05 -0.25 0.68 -1.32 0.00 0.00 176.35 175.42 2ggk s VAL 100 N 1.45 2.20 -0.30 1.68 -7.23 -0.31 -4.54 120.40 113.35 2ggk s VAL 100 Ca 0.05 -1.21 -0.07 0.00 -1.81 0.00 0.00 61.98 58.93 2ggk s VAL 100 Cb -0.15 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 34.98 2ggk s VAL 100 CO -0.04 0.47 0.09 -0.69 -0.31 0.00 0.00 175.10 174.63 2ggk s VAL 101 N -0.72 4.05 -0.39 1.32 1.01 -1.26 0.58 120.40 124.99 2ggk s VAL 101 Ca 0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2ggk s VAL 101 Cb -0.10 -3.09 0.10 0.00 0.00 0.00 0.00 36.38 33.29 2ggk s VAL 101 CO 0.01 0.07 0.16 -1.61 0.00 0.00 0.00 175.10 173.73 2ggk s GLU 102 N 1.51 1.99 -1.32 2.72 2.02 0.16 -4.69 118.70 121.10 2ggk s GLU 102 Ca 0.03 -1.75 -0.02 0.00 0.02 0.00 0.00 54.97 53.25 2ggk s GLU 102 Cb -0.17 -3.48 -0.00 0.00 0.10 0.00 0.00 34.13 30.57 2ggk s GLU 102 CO 0.03 -0.99 0.61 0.41 0.02 0.00 0.00 175.26 175.33 2ggk n GLY 103 N 4.56 -0.34 3.27 -1.39 0.00 -1.26 -1.53 105.19 108.50 2ggk n GLY 103 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2ggk n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggk n GLY 104 N -1.72 2.94 3.71 -0.02 0.00 -1.26 -5.01 105.19 103.83 2ggk n GLY 104 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2ggk n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggk s VAL 105 N -1.70 5.04 -0.19 1.61 1.01 -0.58 -5.05 120.40 120.54 2ggk s VAL 105 Ca 0.00 1.43 -0.20 0.00 0.00 0.00 0.00 61.98 63.20 2ggk s VAL 105 Cb 0.00 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2ggk s VAL 105 CO 0.00 0.24 0.59 -0.54 0.00 0.00 0.00 175.10 175.39 2ggk s LYS 106 N 0.89 4.22 -0.21 2.72 1.02 -1.26 0.41 119.74 127.52 2ggk s LYS 106 Ca 0.37 0.56 -0.10 0.00 0.02 0.00 0.00 55.97 56.82 2ggk s LYS 106 Cb -0.17 -3.56 -0.05 0.00 -0.52 0.00 0.00 37.83 33.52 2ggk s LYS 106 CO 0.17 -0.19 0.12 1.03 -0.92 0.00 0.00 175.35 175.57 2ggk s ARG 107 N 1.75 4.09 -0.22 1.68 1.81 0.20 -4.96 118.95 123.30 2ggk s ARG 107 Ca 0.27 -0.27 -0.02 0.00 -1.72 0.00 0.00 55.73 53.99 2ggk s ARG 107 Cb -0.16 -3.42 0.00 0.00 -0.45 0.00 0.00 34.95 30.93 2ggk s ARG 107 CO 0.10 0.20 -0.08 1.03 -0.68 0.00 0.00 175.30 175.87 2ggk s ARG 108 N 0.64 3.19 -0.01 3.54 0.52 -1.26 -1.16 118.95 124.41 2ggk s ARG 108 Ca 0.07 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 2ggk s ARG 108 Cb -0.12 -2.91 -0.01 0.00 0.52 0.00 0.00 34.95 32.43 2ggk s ARG 108 CO 0.01 -0.24 -0.14 -0.06 0.02 0.00 0.00 175.30 174.89 2ggk s PHE 109 N 1.41 1.26 -0.54 -0.53 0.08 -0.09 -0.31 117.98 119.26 2ggk s PHE 109 Ca 0.05 -0.24 -0.24 0.00 0.12 0.00 0.00 56.93 56.62 2ggk s PHE 109 Cb -0.14 -0.81 0.04 0.00 -0.57 0.00 0.00 43.02 41.54 2ggk s PHE 109 CO -0.06 -0.02 0.92 1.21 -0.10 0.00 0.00 175.22 177.17 2ggk s ASN 110 N -0.37 6.34 0.11 1.36 3.84 -1.26 -0.40 114.94 124.55 2ggk s ASN 110 Ca 0.05 -0.37 0.10 0.00 0.21 0.00 0.00 52.86 52.85 2ggk s ASN 110 Cb -0.06 -2.43 -0.04 0.00 -0.55 0.00 0.00 41.25 38.18 2ggk s ASN 110 CO -0.00 -1.19 -0.26 -0.89 -2.79 0.00 0.00 177.10 171.96 2ggk s THR 111 N 3.84 2.26 0.03 -5.21 2.01 0.04 -0.66 115.64 117.96 2ggk s THR 111 Ca 0.30 -1.64 0.02 0.00 0.31 0.00 0.00 61.69 60.67 2ggk s THR 111 Cb -0.13 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2ggk s THR 111 CO 0.19 0.17 -0.08 -0.94 -0.69 0.00 0.00 174.62 173.27 2ggk s SER 112 N -1.84 0.84 0.22 3.53 1.04 0.12 -0.20 113.70 117.40 2ggk s SER 112 Ca 0.14 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.16 2ggk s SER 112 Cb -0.10 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 2ggk s SER 112 CO 0.05 -0.15 -0.10 0.27 0.98 0.00 0.00 173.24 174.28 2ggk s ILE 113 N -1.16 1.56 -0.11 -1.02 -4.36 -0.40 -0.55 121.20 115.16 2ggk s ILE 113 Ca -0.08 -2.15 0.02 0.00 -0.26 0.00 0.00 60.65 58.18 2ggk s ILE 113 Cb -0.09 -2.14 -0.01 0.00 1.25 0.00 0.00 42.46 41.47 2ggk s ILE 113 CO 0.00 -0.52 -0.19 -0.76 0.24 0.00 0.00 174.94 173.71 2ggk s LEU 114 N -3.32 2.37 -0.01 0.37 1.43 -0.26 -2.18 118.68 117.08 2ggk s LEU 114 Ca 0.24 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2ggk s LEU 114 Cb 0.01 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2ggk s LEU 114 CO 0.07 0.17 -0.16 -0.69 0.23 0.00 0.00 176.35 175.97 2ggk s VAL 115 N 0.33 1.26 0.45 -1.59 1.01 0.42 -1.69 120.40 120.60 2ggk s VAL 115 Ca -0.15 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.23 2ggk s VAL 115 Cb -0.17 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.17 2ggk s VAL 115 CO 0.07 0.36 0.52 1.51 0.00 0.00 0.00 175.10 177.56 2ggk s ASP 116 N -0.35 5.24 0.56 3.32 1.47 -0.73 -0.76 116.67 125.43 2ggk s ASP 116 Ca 0.06 -0.69 0.41 0.00 1.18 0.00 0.00 52.55 53.51 2ggk s ASP 116 Cb -0.06 -0.38 1.54 0.00 -0.34 0.00 0.00 42.92 43.68 2ggk s ASP 116 CO -0.01 -0.84 1.63 0.11 0.68 0.00 0.00 175.17 176.74 2ggk h LYS 117 N 0.72 0.00 -0.01 2.11 1.57 -1.87 0.74 116.57 119.84 2ggk h LYS 117 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2ggk h LYS 117 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ggk h LYS 117 CO 0.50 0.00 -0.29 -1.13 -0.57 0.00 0.00 179.45 177.97 2ggk n SER 118 N -3.90 0.98 0.00 0.86 3.41 -1.26 -3.88 113.62 109.83 2ggk n SER 118 Ca 0.33 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2ggk n SER 118 Cb 1.61 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 2ggk n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ggk n GLY 119 N 1.36 0.56 3.78 5.00 0.00 0.26 -4.46 105.19 111.68 2ggk n GLY 119 Ca 0.11 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2ggk n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ggk s LYS 120 N -1.37 4.02 -0.51 1.61 2.20 -1.26 -4.83 119.74 119.61 2ggk s LYS 120 Ca 0.00 0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.43 2ggk s LYS 120 Cb 0.00 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 2ggk s LYS 120 CO 0.00 0.44 1.67 0.42 -0.36 0.00 0.00 175.35 177.51 2ggk s ILE 121 N -0.14 3.57 -2.87 5.43 1.01 -1.26 -1.77 121.20 125.17 2ggk s ILE 121 Ca 0.17 0.48 0.24 0.00 0.00 0.00 0.00 60.65 61.54 2ggk s ILE 121 Cb -0.13 -4.05 0.25 0.00 0.01 0.00 0.00 42.46 38.54 2ggk s ILE 121 CO 0.05 -0.86 1.31 1.33 0.00 0.00 0.00 174.94 176.77 2ggk n VAL 122 N 7.14 0.11 -3.62 2.92 0.24 -0.68 -5.00 118.33 119.44 2ggk n VAL 122 Ca 0.18 -0.55 -0.06 0.00 -2.04 0.00 0.00 64.34 61.87 2ggk n VAL 122 Cb 0.49 1.36 -0.05 0.00 -1.47 0.00 0.00 33.84 34.17 2ggk n VAL 122 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ggk s GLY 123 N -1.88 -0.03 0.03 7.63 0.00 -1.19 -4.88 107.32 106.99 2ggk s GLY 123 Ca 0.31 2.63 0.04 0.00 0.00 0.00 0.00 44.72 47.69 2ggk s GLY 123 CO 0.30 1.32 -0.12 1.25 0.00 0.00 0.00 173.10 175.85 2ggk s LYS 124 N -0.70 0.83 0.07 2.90 2.20 -1.26 -1.10 119.74 122.68 2ggk s LYS 124 Ca 0.04 -0.65 0.05 0.00 -0.36 0.00 0.00 55.97 55.05 2ggk s LYS 124 Cb -0.02 -0.80 -0.03 0.00 -1.51 0.00 0.00 37.83 35.47 2ggk s LYS 124 CO -0.05 0.20 -0.14 -0.47 -0.36 0.00 0.00 175.35 174.53 2ggk s TYR 125 N -0.77 1.21 -0.10 4.03 5.04 0.29 -4.89 117.35 122.16 2ggk s TYR 125 Ca 0.00 -0.47 -0.01 0.00 -2.44 0.00 0.00 57.07 54.16 2ggk s TYR 125 Cb -0.07 -0.68 0.03 0.00 0.35 0.00 0.00 41.96 41.59 2ggk s TYR 125 CO 0.01 0.06 -0.04 1.03 -1.34 0.00 0.00 175.55 175.27 2ggk s ARG 126 N -1.78 1.08 -0.47 4.97 0.52 -1.26 -0.71 118.95 121.30 2ggk s ARG 126 Ca -0.02 -0.10 -0.43 0.00 -0.52 0.00 0.00 55.73 54.66 2ggk s ARG 126 Cb -0.10 -1.34 -0.18 0.00 0.52 0.00 0.00 34.95 33.85 2ggk s ARG 126 CO 0.02 -0.30 1.70 1.17 0.02 0.00 0.00 175.30 177.91 2ggk n LYS 127 N 5.04 0.00 -0.05 3.54 4.81 0.17 -3.73 118.16 127.94 2ggk n LYS 127 Ca -0.10 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.13 2ggk n LYS 127 Cb 0.50 -1.40 -0.13 0.00 0.02 0.00 0.00 35.03 34.02 2ggk n LYS 127 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2ggk n ILE 128 N 4.68 1.67 -3.14 3.15 5.41 -1.26 -1.02 119.36 128.86 2ggk n ILE 128 Ca 0.38 -0.54 -0.45 0.00 1.00 0.00 0.00 62.75 63.14 2ggk n ILE 128 Cb -0.05 -1.71 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 2ggk n ILE 128 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2ggk s HIS 129 N -2.52 3.30 -0.30 1.39 3.76 -1.26 -4.61 115.29 115.05 2ggk s HIS 129 Ca -0.27 -1.45 -0.23 0.00 -0.15 0.00 0.00 55.06 52.97 2ggk s HIS 129 Cb 0.07 -4.02 -0.00 0.00 1.11 0.00 0.00 32.58 29.74 2ggk s HIS 129 CO 0.69 -1.24 0.74 -0.51 -0.85 0.00 0.00 174.74 173.58 2ggk s LEU 130 N 1.80 4.10 0.78 0.89 1.43 -1.26 -4.22 118.68 122.20 2ggk s LEU 130 Ca 0.20 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 53.87 2ggk s LEU 130 Cb -0.14 -3.01 0.14 0.00 0.03 0.00 0.00 46.19 43.22 2ggk s LEU 130 CO -0.04 -0.57 1.07 -2.16 0.23 0.00 0.00 176.35 174.89 2ggk s PRO 131 N 2.85 1.45 0.05 1.29 0.04 -1.26 -4.83 135.00 134.59 2ggk s PRO 131 Ca 0.30 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.42 2ggk s PRO 131 Cb -0.14 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2ggk s PRO 131 CO 0.12 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2ggk n GLY 132 N -3.05 -1.88 3.44 0.56 0.00 -1.26 -4.09 105.19 98.90 2ggk n GLY 132 Ca 0.15 -2.00 -0.22 0.00 0.00 0.00 0.00 46.02 43.95 2ggk n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ggk s HIS 133 N 0.00 2.12 0.09 1.61 -3.43 -0.90 -4.95 115.29 109.82 2ggk s HIS 133 Ca 0.00 -0.44 -0.15 0.00 -0.80 0.00 0.00 55.06 53.67 2ggk s HIS 133 Cb 0.00 -0.98 -0.11 0.00 -1.43 0.00 0.00 32.58 30.06 2ggk s HIS 133 CO 0.00 0.58 1.38 0.87 -2.00 0.00 0.00 174.74 175.56 2ggk h LYS 134 N 2.33 0.69 -4.33 -0.38 1.79 -1.96 -3.41 116.57 111.29 2ggk h LYS 134 Ca -0.40 -0.41 -0.18 0.00 -2.18 0.00 0.00 60.65 57.49 2ggk h LYS 134 Cb 1.25 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 31.79 2ggk h LYS 134 CO 0.62 1.02 -0.54 -1.83 -1.08 0.00 0.00 179.45 177.65 2ggk s GLU 135 N -4.19 1.13 0.07 3.15 1.03 -1.26 -4.60 118.70 114.03 2ggk s GLU 135 Ca -0.12 -1.46 -0.37 0.00 0.03 0.00 0.00 54.97 53.06 2ggk s GLU 135 Cb 0.08 0.30 -0.18 0.00 -0.80 0.00 0.00 34.13 33.53 2ggk s GLU 135 CO 0.84 -0.37 1.08 0.98 -1.33 0.00 0.00 175.26 176.45 2ggk n TYR 136 N -0.21 0.81 -3.84 4.83 4.19 -1.26 -5.00 117.16 116.68 2ggk n TYR 136 Ca -0.02 0.89 -0.29 0.00 3.31 0.00 0.00 57.90 61.79 2ggk n TYR 136 Cb 0.64 -2.16 -0.16 0.00 0.49 0.00 0.00 39.34 38.15 2ggk n TYR 136 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 2ggk s GLU 137 N -0.08 1.13 0.39 2.98 2.02 -1.26 -5.04 118.70 118.84 2ggk s GLU 137 Ca 0.83 -0.67 0.06 0.00 0.02 0.00 0.00 54.97 55.21 2ggk s GLU 137 Cb -1.09 -2.30 0.78 0.00 0.10 0.00 0.00 34.13 31.63 2ggk s GLU 137 CO 0.54 -0.60 2.02 0.00 0.02 0.00 0.00 175.26 177.24 2ggk h ALA 138 N 8.11 1.68 0.00 5.21 0.00 -2.01 -2.92 119.26 129.32 2ggk h ALA 138 Ca -0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2ggk h ALA 138 Cb 1.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ggk h ALA 138 CO 0.37 0.27 -0.16 0.10 0.00 0.00 0.00 179.25 179.83 2ggk h TYR 139 N 0.68 0.00 -3.61 0.00 -0.00 -2.00 -3.44 116.97 108.59 2ggk h TYR 139 Ca 0.21 0.00 -0.51 0.00 0.00 0.00 0.00 58.73 58.43 2ggk h TYR 139 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 36.73 36.77 2ggk h TYR 139 CO -0.00 0.16 0.52 1.03 -0.00 0.00 0.00 178.16 179.87 2ggk s ARG 140 N -4.10 4.55 0.30 0.10 0.52 -1.11 -4.95 118.95 114.25 2ggk s ARG 140 Ca -0.02 1.84 -0.00 0.00 -0.52 0.00 0.00 55.73 57.02 2ggk s ARG 140 Cb 0.13 -3.23 0.46 0.00 0.52 0.00 0.00 34.95 32.83 2ggk s ARG 140 CO 0.61 0.03 1.87 -1.00 0.02 0.00 0.00 175.30 176.83 2ggk h PRO 141 N 4.72 0.84 -4.03 3.54 0.13 -1.90 -3.43 132.00 131.87 2ggk h PRO 141 Ca -0.45 -0.14 -0.18 0.00 -0.87 0.00 0.00 66.00 64.37 2ggk h PRO 141 Cb 1.21 -0.14 -0.21 0.00 0.13 0.00 0.00 31.00 31.99 2ggk h PRO 141 CO 0.71 0.70 -0.70 -0.06 -0.23 0.00 0.00 178.00 178.42 2ggk s PHE 142 N -5.36 0.30 0.70 1.56 0.40 -1.26 -5.12 117.98 109.20 2ggk s PHE 142 Ca -0.10 -0.55 -0.10 0.00 -0.60 0.00 0.00 56.93 55.58 2ggk s PHE 142 Cb 0.16 -0.21 0.03 0.00 0.51 0.00 0.00 43.02 43.51 2ggk s PHE 142 CO 0.79 -0.19 1.07 -0.65 0.70 0.00 0.00 175.22 176.94 2ggk s GLN 143 N -1.56 2.65 -0.54 0.44 -1.52 -0.38 -4.99 119.66 113.76 2ggk s GLN 143 Ca -0.15 0.25 0.04 0.00 -1.95 0.00 0.00 55.36 53.55 2ggk s GLN 143 Cb -0.09 -2.07 0.17 0.00 -0.22 0.00 0.00 33.01 30.79 2ggk s GLN 143 CO -0.01 -1.09 0.40 -1.58 -0.25 0.00 0.00 175.29 172.76 2ggk s HIS 144 N -3.32 2.27 -0.40 0.91 2.46 -1.24 -3.94 115.29 112.03 2ggk s HIS 144 Ca 0.58 -2.78 0.04 0.00 0.47 0.00 0.00 55.06 53.38 2ggk s HIS 144 Cb -0.11 -1.80 0.62 0.00 -0.13 0.00 0.00 32.58 31.16 2ggk s HIS 144 CO 0.49 -0.70 1.82 1.28 -2.47 0.00 0.00 174.74 175.16 2ggk n LEU 145 N 2.54 6.31 -0.30 8.88 4.77 0.73 -2.12 117.00 137.81 2ggk n LEU 145 Ca 0.23 -3.35 0.10 0.00 -0.03 0.00 0.00 56.01 52.96 2ggk n LEU 145 Cb 0.41 -0.80 0.33 0.00 -2.33 0.00 0.00 43.42 41.03 2ggk n LEU 145 CO 0.18 0.97 1.22 -0.33 -1.33 0.00 0.00 177.39 178.10 2ggk h GLU 146 N 1.11 0.78 0.00 3.23 5.08 -1.78 -1.55 114.58 121.45 2ggk h GLU 146 Ca 0.53 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.80 2ggk h GLU 146 Cb 2.63 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.70 2ggk h GLU 146 CO 0.96 0.52 -0.23 0.87 -1.00 0.00 0.00 179.01 180.13 2ggk h LYS 147 N 0.80 0.00 0.15 2.33 1.57 -1.78 -0.75 116.57 118.89 2ggk h LYS 147 Ca 0.47 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.94 2ggk h LYS 147 Cb 0.64 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 2ggk h LYS 147 CO -0.23 0.23 -1.47 -0.09 -0.57 0.00 0.00 179.45 177.31 2ggk h ARG 148 N 0.00 0.32 -0.00 3.15 2.43 -1.55 -3.38 114.38 115.35 2ggk h ARG 148 Ca -0.00 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2ggk h ARG 148 Cb 0.47 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2ggk h ARG 148 CO 0.03 1.22 -0.60 0.66 -1.51 0.00 0.00 179.97 179.77 2ggk n TYR 149 N -3.53 0.00 -4.11 2.20 4.01 -0.93 -4.85 117.16 109.94 2ggk n TYR 149 Ca -0.15 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.45 2ggk n TYR 149 Cb 1.05 -0.20 -0.11 0.00 -0.31 0.00 0.00 39.34 39.77 2ggk n TYR 149 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2ggk s PHE 150 N -3.00 0.84 0.18 -0.72 0.08 -0.31 -4.63 117.98 110.42 2ggk s PHE 150 Ca 0.10 -0.55 0.04 0.00 0.12 0.00 0.00 56.93 56.65 2ggk s PHE 150 Cb 0.17 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 42.10 2ggk s PHE 150 CO 0.73 -0.05 0.23 -1.83 -0.10 0.00 0.00 175.22 174.20 2ggk s GLU 151 N -1.96 3.17 0.31 0.44 -1.05 0.58 -4.55 118.70 115.64 2ggk s GLU 151 Ca -0.05 -0.78 -0.29 0.00 -0.15 0.00 0.00 54.97 53.70 2ggk s GLU 151 Cb -0.08 -2.78 -0.11 0.00 -0.44 0.00 0.00 34.13 30.72 2ggk s GLU 151 CO 0.00 0.48 1.48 -2.14 0.95 0.00 0.00 175.26 176.03 2ggk s PRO 152 N -3.36 4.19 0.75 -4.83 0.02 -1.26 -4.69 135.00 125.82 2ggk s PRO 152 Ca 0.33 2.45 -0.15 0.00 0.02 0.00 0.00 61.00 63.65 2ggk s PRO 152 Cb -0.10 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.42 2ggk s PRO 152 CO 0.26 -0.48 1.13 0.41 -0.33 0.00 0.00 177.00 177.99 2ggk n GLY 153 N 1.45 -0.05 0.42 0.52 0.00 -0.19 -4.97 105.19 102.38 2ggk n GLY 153 Ca 0.04 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.77 2ggk n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ggk n ASP 154 N -2.41 1.92 -0.30 1.61 5.75 -1.26 -4.57 116.55 117.29 2ggk n ASP 154 Ca 0.14 -3.58 0.05 0.00 -0.01 0.00 0.00 54.79 51.38 2ggk n ASP 154 Cb 0.50 -0.49 0.02 0.00 -1.03 0.00 0.00 41.12 40.12 2ggk n ASP 154 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ggk n LEU 155 N -1.21 1.50 0.00 -2.12 4.77 -1.26 -5.10 117.00 113.58 2ggk n LEU 155 Ca 0.18 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2ggk n LEU 155 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2ggk n LEU 155 CO -0.02 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2ggk n GLY 156 N 0.66 0.18 3.07 -0.72 0.00 -1.26 -4.20 105.19 102.91 2ggk n GLY 156 Ca 0.05 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 2ggk n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggk s PHE 157 N 0.00 3.71 0.63 1.61 0.08 -1.26 -4.76 117.98 117.98 2ggk s PHE 157 Ca 0.00 -2.99 -0.12 0.00 0.12 0.00 0.00 56.93 53.94 2ggk s PHE 157 Cb 0.00 -3.15 -0.03 0.00 -0.57 0.00 0.00 43.02 39.27 2ggk s PHE 157 CO 0.00 -0.74 1.03 -1.25 -0.10 0.00 0.00 175.22 174.17 2ggk s PRO 158 N -1.00 3.43 -0.03 0.24 0.04 -1.26 -4.49 135.00 131.92 2ggk s PRO 158 Ca 0.24 0.87 0.07 0.00 0.04 0.00 0.00 61.00 62.23 2ggk s PRO 158 Cb -0.11 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2ggk s PRO 158 CO -0.10 -0.71 -0.25 0.08 0.04 0.00 0.00 177.00 176.06 2ggk s VAL 159 N -3.01 2.09 0.06 -0.36 1.01 -1.26 -4.13 120.40 114.81 2ggk s VAL 159 Ca 0.57 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2ggk s VAL 159 Cb -0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2ggk s VAL 159 CO 0.50 0.58 -0.14 -0.31 0.00 0.00 0.00 175.10 175.73 2ggk s TYR 160 N -0.53 1.20 -0.06 5.22 2.02 -0.19 -4.91 117.35 120.11 2ggk s TYR 160 Ca 0.07 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.04 2ggk s TYR 160 Cb -0.11 -0.68 -0.03 0.00 -0.40 0.00 0.00 41.96 40.74 2ggk s TYR 160 CO -0.00 0.05 1.21 -0.51 -1.57 0.00 0.00 175.55 174.73 2ggk s ASP 161 N -1.62 7.04 -0.28 2.29 1.01 -1.26 -0.62 116.67 123.23 2ggk s ASP 161 Ca -0.02 1.82 0.02 0.00 0.71 0.00 0.00 52.55 55.09 2ggk s ASP 161 Cb -0.10 -2.56 0.08 0.00 1.01 0.00 0.00 42.92 41.35 2ggk s ASP 161 CO 0.02 -0.59 -0.03 -0.69 0.21 0.00 0.00 175.17 174.09 2ggk s VAL 162 N 2.24 1.95 0.00 -1.27 1.01 0.19 -4.96 120.40 119.57 2ggk s VAL 162 Ca 0.56 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2ggk s VAL 162 Cb -0.25 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2ggk s VAL 162 CO 0.22 -0.27 0.00 0.47 0.00 0.00 0.00 175.10 175.51 2ggk n ASP 163 N 4.46 0.00 0.02 3.32 8.00 -1.26 -1.48 116.55 129.61 2ggk n ASP 163 Ca -0.07 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.56 2ggk n ASP 163 Cb 0.42 0.00 0.55 0.00 -0.02 0.00 0.00 41.12 42.08 2ggk n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggk n ALA 164 N 10.48 2.22 -2.48 2.24 0.00 -1.26 -4.95 120.51 126.76 2ggk n ALA 164 Ca 0.00 -0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 2ggk n ALA 164 Cb 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 17.88 2ggk n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ggk s ALA 165 N -3.02 2.01 -0.27 0.00 0.00 -0.55 -4.87 121.76 115.05 2ggk s ALA 165 Ca 0.12 -1.32 -0.18 0.00 0.00 0.00 0.00 51.96 50.59 2ggk s ALA 165 Cb 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2ggk s ALA 165 CO 0.50 0.43 0.51 0.15 0.00 0.00 0.00 175.76 177.34 2ggk s LYS 166 N -1.93 4.00 -0.06 0.00 1.02 -1.26 0.54 119.74 122.05 2ggk s LYS 166 Ca 0.09 0.24 0.03 0.00 0.02 0.00 0.00 55.97 56.35 2ggk s LYS 166 Cb -0.10 -3.67 0.01 0.00 -0.52 0.00 0.00 37.83 33.54 2ggk s LYS 166 CO 0.05 -0.39 -0.16 -1.64 -0.92 0.00 0.00 175.35 172.29 2ggk s MET 167 N 2.31 1.98 0.33 1.68 -1.94 0.20 -0.27 119.30 123.59 2ggk s MET 167 Ca 0.20 -0.56 0.08 0.00 -1.71 0.00 0.00 55.69 53.71 2ggk s MET 167 Cb -0.16 -1.62 -0.04 0.00 2.01 0.00 0.00 34.83 35.03 2ggk s MET 167 CO 0.10 0.12 0.14 0.20 -0.01 0.00 0.00 175.02 175.57 2ggk s GLY 168 N 0.40 1.88 -0.02 -0.03 0.00 0.61 -1.02 107.32 109.15 2ggk s GLY 168 Ca -0.12 -1.78 0.07 0.00 0.00 0.00 0.00 44.72 42.89 2ggk s GLY 168 CO 0.04 -1.73 -0.23 1.06 0.00 0.00 0.00 173.10 172.24 2ggk s MET 169 N -3.84 1.91 0.23 2.90 -1.94 -1.26 -1.82 119.30 115.48 2ggk s MET 169 Ca 0.37 -0.82 0.10 0.00 -1.71 0.00 0.00 55.69 53.63 2ggk s MET 169 Cb -0.03 -1.82 -0.05 0.00 2.01 0.00 0.00 34.83 34.94 2ggk s MET 169 CO 0.23 0.48 -0.19 -0.59 -0.01 0.00 0.00 175.02 174.94 2ggk s PHE 170 N -0.50 2.08 -0.14 -0.03 -0.12 -0.52 -4.90 117.98 113.84 2ggk s PHE 170 Ca 0.08 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.54 2ggk s PHE 170 Cb -0.09 -0.95 0.02 0.00 -0.63 0.00 0.00 43.02 41.37 2ggk s PHE 170 CO -0.01 0.54 -0.13 0.42 -0.05 0.00 0.00 175.22 175.99 2ggk s ILE 171 N -2.42 1.48 0.00 -4.49 1.01 -1.26 -3.97 121.20 111.55 2ggk s ILE 171 Ca 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2ggk s ILE 171 Cb -0.05 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.01 2ggk s ILE 171 CO 0.11 0.43 0.00 0.00 0.00 0.00 0.00 174.94 175.48 2ggk h ASN 173 N 0.00 0.00 -1.19 0.00 -0.73 -1.89 -1.26 115.58 110.51 2ggk h ASN 173 Ca 0.00 0.00 0.35 0.00 1.87 0.00 0.00 56.30 58.52 2ggk h ASN 173 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 38.49 2ggk h ASN 173 CO 0.00 0.00 0.78 0.44 -0.37 0.00 0.00 177.43 178.28 2ggk h ASP 174 N 0.00 0.30 0.67 1.15 3.32 -1.53 -1.20 116.42 119.14 2ggk h ASP 174 Ca 0.14 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2ggk h ASP 174 Cb 0.94 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2ggk h ASP 174 CO -0.00 -0.03 0.00 -2.11 -1.72 0.00 0.00 179.24 175.38 2ggk n ARG 175 N -4.57 0.09 0.03 3.56 1.85 -0.48 -2.34 116.66 114.81 2ggk n ARG 175 Ca 0.30 0.30 0.12 0.00 -1.00 0.00 0.00 57.85 57.57 2ggk n ARG 175 Cb 1.16 -1.66 0.26 0.00 -1.05 0.00 0.00 32.46 31.17 2ggk n ARG 175 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2ggk n ARG 176 N -1.83 0.16 -3.51 2.89 1.74 -0.45 -4.63 116.66 111.03 2ggk n ARG 176 Ca 0.03 0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.78 2ggk n ARG 176 Cb 0.22 -1.60 -0.10 0.00 -1.02 0.00 0.00 32.46 29.95 2ggk n ARG 176 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ggk s TRP 177 N -3.09 3.23 0.64 -1.55 0.52 -0.99 -4.95 118.94 112.75 2ggk s TRP 177 Ca 0.09 0.14 0.31 0.00 0.02 0.00 0.00 56.10 56.66 2ggk s TRP 177 Cb 0.15 -2.48 1.71 0.00 -1.15 0.00 0.00 33.47 31.70 2ggk s TRP 177 CO 0.69 -0.24 2.01 -1.00 0.02 0.00 0.00 176.95 178.43 2ggk h PRO 178 N 8.34 0.00 -0.18 4.98 0.13 -1.86 -2.34 132.00 141.06 2ggk h PRO 178 Ca -0.33 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.62 2ggk h PRO 178 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ggk h PRO 178 CO 0.60 0.00 -0.63 0.93 -0.23 0.00 0.00 178.00 178.68 2ggk h GLU 179 N 0.00 0.64 -0.33 0.86 3.07 -1.92 -0.33 114.58 116.57 2ggk h GLU 179 Ca 0.06 -0.45 0.07 0.00 -0.50 0.00 0.00 59.36 58.55 2ggk h GLU 179 Cb 0.64 0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 28.54 2ggk h GLU 179 CO -0.00 1.07 -0.20 1.15 -1.40 0.00 0.00 179.01 179.62 2ggk h THR 180 N 0.47 0.43 -0.18 1.13 2.02 -1.68 -1.46 112.91 113.64 2ggk h THR 180 Ca -0.01 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 2ggk h THR 180 Cb 1.21 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2ggk h THR 180 CO 0.12 0.00 -0.25 -0.50 0.37 0.00 0.00 175.52 175.26 2ggk h TRP 181 N -0.16 0.61 -0.76 3.16 4.06 -1.59 -3.15 115.95 118.12 2ggk h TRP 181 Ca 0.17 -0.20 0.01 0.00 2.06 0.00 0.00 58.89 60.93 2ggk h TRP 181 Cb 0.42 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.42 2ggk h TRP 181 CO -0.41 0.89 0.50 -0.09 -3.56 0.00 0.00 178.44 175.78 2ggk h ARG 182 N 0.15 1.00 -0.23 0.49 9.65 -0.84 0.45 114.38 125.05 2ggk h ARG 182 Ca 0.02 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2ggk h ARG 182 Cb 0.82 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2ggk h ARG 182 CO 0.06 0.66 0.11 0.28 2.80 0.00 0.00 179.97 183.89 2ggk h VAL 183 N 1.03 1.14 -0.32 0.20 2.07 -1.31 0.73 116.25 119.78 2ggk h VAL 183 Ca 0.28 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 2ggk h VAL 183 Cb -0.12 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2ggk h VAL 183 CO -0.06 0.13 -0.29 0.24 0.02 0.00 0.00 177.57 177.61 2ggk h MET 184 N 0.25 0.68 -0.34 1.57 2.86 -1.47 -2.84 114.93 115.63 2ggk h MET 184 Ca 0.08 -0.30 0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2ggk h MET 184 Cb 0.11 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 2ggk h MET 184 CO -0.01 0.89 -0.05 0.78 1.06 0.00 0.00 176.91 179.58 2ggk h GLY 185 N 0.99 0.28 2.00 8.32 0.00 0.11 -1.93 103.07 112.85 2ggk h GLY 185 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2ggk h GLY 185 CO 0.06 -0.11 0.00 1.41 0.00 0.00 0.00 176.54 177.90 2ggk h LEU 186 N 0.04 0.00 -2.83 3.11 3.38 -0.69 -1.89 115.31 116.43 2ggk h LEU 186 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2ggk h LEU 186 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ggk h LEU 186 CO -0.32 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.50 2ggk n LYS 187 N -2.45 2.86 -1.33 1.13 5.02 -0.82 -4.99 118.16 117.58 2ggk n LYS 187 Ca -0.01 -2.49 -0.02 0.00 -2.02 0.00 0.00 58.31 53.77 2ggk n LYS 187 Cb 0.11 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2ggk n LYS 187 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ggk n GLY 188 N 1.22 0.47 3.60 0.72 0.00 -0.71 -4.95 105.19 105.53 2ggk n GLY 188 Ca 0.20 -0.94 -0.51 0.00 0.00 0.00 0.00 46.02 44.78 2ggk n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggk n ALA 189 N 0.44 -0.70 -0.07 4.61 0.00 -0.79 -4.84 120.51 119.16 2ggk n ALA 189 Ca -0.02 0.50 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 2ggk n ALA 189 Cb 0.19 -2.09 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 2ggk n ALA 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ggk n GLU 190 N 2.41 0.68 -4.85 0.00 1.02 0.62 -4.70 120.64 115.82 2ggk n GLU 190 Ca 0.17 0.14 -0.26 0.00 -0.02 0.00 0.00 57.16 57.19 2ggk n GLU 190 Cb 0.21 -1.62 -0.16 0.00 -0.02 0.00 0.00 31.44 29.86 2ggk n GLU 190 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ggk s ILE 191 N -2.53 1.44 -0.16 -3.67 1.01 -0.80 -0.32 121.20 116.17 2ggk s ILE 191 Ca -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2ggk s ILE 191 Cb 0.07 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.34 2ggk s ILE 191 CO 0.77 0.41 -0.12 -0.63 0.00 0.00 0.00 174.94 175.38 2ggk s ILE 192 N -0.09 1.51 0.14 2.92 1.01 0.17 -0.28 121.20 126.58 2ggk s ILE 192 Ca -0.01 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2ggk s ILE 192 Cb -0.10 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2ggk s ILE 192 CO 0.01 0.36 -0.05 0.00 0.00 0.00 0.00 174.94 175.26 2ggk n GLY 194 N -0.17 -1.35 2.39 0.00 0.00 -1.02 -1.44 105.19 103.60 2ggk n GLY 194 Ca -0.09 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 2ggk n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggk n GLY 195 N -0.13 3.73 3.49 -0.02 0.00 -1.26 -1.50 105.19 109.51 2ggk n GLY 195 Ca 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 46.02 43.64 2ggk n GLY 195 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ggk s TYR 196 N -2.28 -0.47 -0.23 1.61 1.13 -0.44 -0.38 117.35 116.27 2ggk s TYR 196 Ca 0.02 0.22 -0.00 0.00 -1.41 0.00 0.00 57.07 55.90 2ggk s TYR 196 Cb 0.00 0.57 0.06 0.00 -1.10 0.00 0.00 41.96 41.50 2ggk s TYR 196 CO 0.02 -0.91 -0.02 -0.80 -2.51 0.00 0.00 175.55 171.33 2ggk s ASN 197 N -2.78 3.66 -0.41 -0.18 0.01 -1.26 -1.56 114.94 112.42 2ggk s ASN 197 Ca 0.03 -1.15 0.03 0.00 -0.71 0.00 0.00 52.86 51.05 2ggk s ASN 197 Cb -0.02 -1.03 0.12 0.00 0.41 0.00 0.00 41.25 40.73 2ggk s ASN 197 CO -0.10 -0.27 0.16 -0.89 -1.51 0.00 0.00 177.10 174.49 2ggk s THR 198 N 1.51 1.88 0.41 1.60 2.01 -1.26 -5.01 115.64 116.77 2ggk s THR 198 Ca -0.03 -2.48 -0.26 0.00 0.31 0.00 0.00 61.69 59.24 2ggk s THR 198 Cb -0.18 -2.35 -0.10 0.00 0.01 0.00 0.00 72.50 69.87 2ggk s THR 198 CO -0.08 -0.74 1.21 -2.65 -0.69 0.00 0.00 174.62 171.67 2ggk n PRO 199 N 3.89 1.82 -0.00 4.92 -0.02 -1.26 -0.15 135.00 144.20 2ggk n PRO 199 Ca 0.04 0.65 0.16 0.00 -2.02 0.00 0.00 63.50 62.32 2ggk n PRO 199 Cb 0.38 -2.29 0.90 0.00 -0.02 0.00 0.00 33.50 32.47 2ggk n PRO 199 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ggk n THR 200 N -0.18 0.00 -4.49 3.45 -2.24 -0.64 -4.67 114.28 105.50 2ggk n THR 200 Ca 0.07 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 2ggk n THR 200 Cb 0.39 -0.41 -0.17 0.00 -2.10 0.00 0.00 70.33 68.04 2ggk n THR 200 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2ggk s HIS 201 N -2.00 2.27 -0.39 4.78 5.65 -1.26 -4.68 115.29 119.65 2ggk s HIS 201 Ca 0.46 -1.13 -0.06 0.00 0.25 0.00 0.00 55.06 54.59 2ggk s HIS 201 Cb 0.22 -1.60 0.08 0.00 -1.18 0.00 0.00 32.58 30.10 2ggk s HIS 201 CO 0.36 -0.55 0.19 1.21 -0.65 0.00 0.00 174.74 175.30 2ggk s ASN 202 N 0.97 5.37 0.17 9.88 2.47 -1.26 -5.03 114.94 127.51 2ggk s ASN 202 Ca -0.06 -1.64 -0.15 0.00 0.42 0.00 0.00 52.86 51.44 2ggk s ASN 202 Cb -0.15 -1.88 0.08 0.00 -1.45 0.00 0.00 41.25 37.85 2ggk s ASN 202 CO -0.03 -0.49 1.78 -0.65 -3.72 0.00 0.00 177.10 174.00 2ggk h PRO 203 N 8.21 0.43 -0.11 0.43 0.11 -1.98 -1.47 132.00 137.62 2ggk h PRO 203 Ca -0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2ggk h PRO 203 Cb 1.07 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2ggk h PRO 203 CO 0.70 0.28 0.07 -1.00 -0.21 0.00 0.00 178.00 177.84 2ggk h PRO 204 N 0.44 0.14 -2.06 1.05 0.13 -2.00 -3.34 132.00 126.36 2ggk h PRO 204 Ca 0.18 -0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.76 2ggk h PRO 204 Cb 0.08 -0.03 -0.40 0.00 0.13 0.00 0.00 31.00 30.78 2ggk h PRO 204 CO -0.12 0.10 -1.00 0.28 -0.23 0.00 0.00 178.00 177.02 2ggk n VAL 205 N -4.52 0.39 0.31 1.56 0.31 -0.88 -4.96 118.33 110.55 2ggk n VAL 205 Ca -0.01 -4.57 0.11 0.00 -0.01 0.00 0.00 64.34 59.86 2ggk n VAL 205 Cb 0.08 -1.38 0.51 0.00 -0.91 0.00 0.00 33.84 32.15 2ggk n VAL 205 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2ggk n PRO 206 N 0.77 0.17 0.00 5.55 -0.04 -0.61 -2.13 135.00 138.72 2ggk n PRO 206 Ca 0.25 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 64.30 2ggk n PRO 206 Cb 0.54 -1.89 0.48 0.00 -0.04 0.00 0.00 33.50 32.58 2ggk n PRO 206 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ggk n GLN 207 N -2.22 0.11 -0.01 0.54 0.00 -1.26 -1.93 117.38 112.61 2ggk n GLN 207 Ca 0.01 0.12 0.12 0.00 0.00 0.00 0.00 57.00 57.25 2ggk n GLN 207 Cb 0.16 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.01 2ggk n GLN 207 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ggk n HIS 208 N -1.42 0.03 -0.26 2.61 8.25 -0.90 -4.59 115.22 118.93 2ggk n HIS 208 Ca 0.07 -0.02 0.16 0.00 -0.26 0.00 0.00 57.72 57.67 2ggk n HIS 208 Cb 0.21 -0.00 0.45 0.00 1.12 0.00 0.00 29.99 31.77 2ggk n HIS 208 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2ggk h ASP 209 N 4.68 0.53 -0.02 0.41 5.19 -1.55 -0.14 116.42 125.52 2ggk h ASP 209 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2ggk h ASP 209 Cb 1.00 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2ggk h ASP 209 CO 0.00 0.23 0.00 0.00 -3.12 0.00 0.00 179.24 176.35 2ggk n HIS 210 N -4.56 0.02 -0.03 4.55 1.44 -1.26 -2.82 115.22 112.56 2ggk n HIS 210 Ca 0.19 -0.01 0.07 0.00 -2.01 0.00 0.00 57.72 55.96 2ggk n HIS 210 Cb 0.61 0.00 0.16 0.00 0.12 0.00 0.00 29.99 30.88 2ggk n HIS 210 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ggk n LEU 211 N -0.55 2.95 -0.03 2.39 4.77 -0.07 -4.74 117.00 121.72 2ggk n LEU 211 Ca 0.20 -1.76 -0.08 0.00 -0.03 0.00 0.00 56.01 54.34 2ggk n LEU 211 Cb 0.18 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2ggk n LEU 211 CO 0.16 0.70 0.81 0.74 -1.33 0.00 0.00 177.39 178.46 2ggk h THR 212 N 2.66 0.73 -0.38 -5.08 2.02 -1.55 0.34 112.91 111.66 2ggk h THR 212 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2ggk h THR 212 Cb 0.75 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2ggk h THR 212 CO 0.00 0.00 0.11 -1.28 0.37 0.00 0.00 175.52 174.72 2ggk h SER 213 N -0.05 0.56 -0.34 4.18 0.87 -1.86 -2.33 113.55 114.57 2ggk h SER 213 Ca 0.10 -0.22 0.08 0.00 -1.23 0.00 0.00 61.79 60.52 2ggk h SER 213 Cb 0.21 -0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 61.94 2ggk h SER 213 CO -0.23 0.63 -0.23 0.15 -0.53 0.00 0.00 176.83 176.62 2ggk h PHE 214 N 0.46 -0.60 -0.07 2.24 3.57 -1.58 -0.85 116.94 120.11 2ggk h PHE 214 Ca 0.12 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2ggk h PHE 214 Cb 0.27 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2ggk h PHE 214 CO 0.01 -0.31 -0.41 0.45 -2.23 0.00 0.00 178.31 175.82 2ggk h HIS 215 N -0.19 0.18 0.36 0.41 3.86 -0.27 0.60 115.15 120.11 2ggk h HIS 215 Ca 0.17 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2ggk h HIS 215 Cb 0.45 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2ggk h HIS 215 CO -0.43 0.55 -0.17 1.25 0.86 0.00 0.00 177.93 179.98 2ggk h HIS 216 N 0.13 -0.45 -0.55 2.45 -0.00 -1.18 -2.63 115.15 112.92 2ggk h HIS 216 Ca 0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2ggk h HIS 216 Cb 0.79 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.32 2ggk h HIS 216 CO 0.01 -0.12 0.21 -0.07 -0.00 0.00 0.00 177.93 177.96 2ggk h LEU 217 N -0.93 0.73 -0.44 0.26 3.38 -1.06 -2.69 115.31 114.57 2ggk h LEU 217 Ca -0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2ggk h LEU 217 Cb 0.53 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2ggk h LEU 217 CO 0.08 0.67 0.19 0.25 0.09 0.00 0.00 178.44 179.72 2ggk h LEU 218 N 0.79 0.59 -0.50 1.67 5.85 -0.94 -0.97 115.31 121.80 2ggk h LEU 218 Ca 0.19 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2ggk h LEU 218 Cb 0.17 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2ggk h LEU 218 CO -0.02 0.58 0.30 0.28 -0.34 0.00 0.00 178.44 179.25 2ggk h SER 219 N 0.56 0.50 -0.10 1.25 0.02 -1.15 -0.80 113.55 113.84 2ggk h SER 219 Ca 0.15 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2ggk h SER 219 Cb 0.17 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2ggk h SER 219 CO -0.01 0.36 -0.07 0.24 -1.14 0.00 0.00 176.83 176.20 2ggk h MET 220 N 0.61 0.22 -0.41 3.45 2.86 -1.32 -2.18 114.93 118.16 2ggk h MET 220 Ca 0.19 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2ggk h MET 220 Cb -0.01 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2ggk h MET 220 CO -0.08 0.61 0.26 1.96 1.06 0.00 0.00 176.91 180.72 2ggk h GLN 221 N -0.17 0.51 -0.49 1.72 4.20 -1.14 -1.52 115.11 118.23 2ggk h GLN 221 Ca 0.02 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2ggk h GLN 221 Cb 0.56 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2ggk h GLN 221 CO 0.02 0.34 -0.05 0.00 -0.67 0.00 0.00 178.83 178.47 2ggk h ALA 222 N 1.16 0.66 -0.29 3.87 0.00 -1.18 -1.73 119.26 121.76 2ggk h ALA 222 Ca 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2ggk h ALA 222 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ggk h ALA 222 CO -0.05 0.52 0.02 0.78 0.00 0.00 0.00 179.25 180.52 2ggk h GLY 223 N 0.75 0.54 0.65 0.00 0.00 -1.21 -0.89 103.07 102.91 2ggk h GLY 223 Ca 0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2ggk h GLY 223 CO 0.04 0.35 -0.40 1.76 0.00 0.00 0.00 176.54 178.29 2ggk h SER 224 N 0.30 -1.08 -0.57 0.19 0.02 -1.25 -2.96 113.55 108.20 2ggk h SER 224 Ca 0.08 0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.22 2ggk h SER 224 Cb 0.40 0.35 -0.08 0.00 0.14 0.00 0.00 62.40 63.21 2ggk h SER 224 CO 0.01 -0.57 0.14 0.22 -1.14 0.00 0.00 176.83 175.48 2ggk h TYR 225 N -0.87 0.22 0.00 3.45 3.20 -1.27 0.19 116.97 121.89 2ggk h TYR 225 Ca -0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ggk h TYR 225 Cb 0.76 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2ggk h TYR 225 CO -0.19 0.00 0.00 1.96 -1.64 0.00 0.00 178.16 178.29 2ggk h GLN 226 N 0.28 0.00 0.00 1.82 4.20 -1.06 -3.08 115.11 117.27 2ggk h GLN 226 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2ggk h GLN 226 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2ggk h GLN 226 CO -0.36 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 177.89 2ggk n ASN 227 N -2.98 0.71 -3.58 1.46 4.13 -1.05 -4.97 115.26 108.98 2ggk n ASN 227 Ca -0.00 -1.07 -0.22 0.00 1.68 0.00 0.00 54.58 54.97 2ggk n ASN 227 Cb 0.25 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.56 2ggk n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ggk n GLY 228 N -0.04 -0.46 3.32 7.41 0.00 0.60 -4.88 105.19 111.15 2ggk n GLY 228 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2ggk n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggk s ALA 229 N -3.36 2.12 0.63 4.61 0.00 -0.76 -4.45 121.76 120.53 2ggk s ALA 229 Ca 0.34 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.91 2ggk s ALA 229 Cb -0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2ggk s ALA 229 CO 0.75 0.49 1.20 -1.58 0.00 0.00 0.00 175.76 176.62 2ggk s TRP 230 N -0.80 2.33 0.02 0.00 0.52 0.57 -3.54 118.94 118.04 2ggk s TRP 230 Ca 0.11 1.53 -0.02 0.00 0.02 0.00 0.00 56.10 57.74 2ggk s TRP 230 Cb -0.10 -3.46 -0.02 0.00 -1.15 0.00 0.00 33.47 28.75 2ggk s TRP 230 CO 0.02 -2.27 0.01 -1.54 0.02 0.00 0.00 176.95 173.19 2ggk s SER 231 N -1.76 0.24 -0.02 2.95 1.04 -0.15 -0.66 113.70 115.34 2ggk s SER 231 Ca 0.76 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 56.67 2ggk s SER 231 Cb -0.29 0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2ggk s SER 231 CO 0.36 -0.38 -0.08 0.00 0.98 0.00 0.00 173.24 174.12 2ggk s ALA 232 N -1.98 0.79 -0.28 5.32 0.00 -1.05 0.34 121.76 124.89 2ggk s ALA 232 Ca -0.11 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2ggk s ALA 232 Cb -0.06 -0.30 0.07 0.00 0.00 0.00 0.00 23.12 22.84 2ggk s ALA 232 CO -0.03 0.13 -0.06 0.00 0.00 0.00 0.00 175.76 175.80 2ggk s ALA 233 N 0.20 2.58 -0.22 0.00 0.00 -0.36 -2.43 121.76 121.52 2ggk s ALA 233 Ca -0.03 -1.93 -0.16 0.00 0.00 0.00 0.00 51.96 49.84 2ggk s ALA 233 Cb -0.08 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2ggk s ALA 233 CO 0.00 -1.34 0.43 0.00 0.00 0.00 0.00 175.76 174.85 2ggk s ALA 234 N 1.08 3.56 0.15 0.00 0.00 -0.56 -2.61 121.76 123.39 2ggk s ALA 234 Ca -0.03 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2ggk s ALA 234 Cb -0.20 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 2ggk s ALA 234 CO -0.06 -0.46 0.18 0.20 0.00 0.00 0.00 175.76 175.62 2ggk s GLY 235 N 1.26 1.74 -0.23 0.00 0.00 -1.26 -1.33 107.32 107.50 2ggk s GLY 235 Ca 0.19 -1.13 -0.09 0.00 0.00 0.00 0.00 44.72 43.69 2ggk s GLY 235 CO 0.09 -1.14 0.13 1.25 0.00 0.00 0.00 173.10 173.43 2ggk s LYS 236 N -3.09 4.00 0.12 2.90 2.20 -0.60 -2.02 119.74 123.24 2ggk s LYS 236 Ca 0.32 -0.31 -0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2ggk s LYS 236 Cb -0.11 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2ggk s LYS 236 CO 0.25 0.08 0.02 0.14 -0.36 0.00 0.00 175.35 175.48 2ggk s VAL 237 N 0.97 0.29 0.00 4.02 -7.23 -0.41 -4.53 120.40 113.51 2ggk s VAL 237 Ca 0.06 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2ggk s VAL 237 Cb -0.13 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.90 2ggk s VAL 237 CO 0.03 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 2ggk n GLY 238 N -0.07 -1.83 3.42 2.32 0.00 0.34 -2.30 105.19 107.07 2ggk n GLY 238 Ca -0.08 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.86 2ggk n GLY 238 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ggk s MET 239 N 0.00 3.09 -0.30 1.61 -2.45 -1.26 0.32 119.30 120.31 2ggk s MET 239 Ca 0.00 -1.04 -0.05 0.00 -1.25 0.00 0.00 55.69 53.35 2ggk s MET 239 Cb 0.00 -4.23 0.02 0.00 1.25 0.00 0.00 34.83 31.88 2ggk s MET 239 CO 0.00 -1.62 0.05 -2.00 1.05 0.00 0.00 175.02 172.50 2ggk s GLU 240 N 3.28 2.86 -1.36 4.11 2.12 0.42 -4.59 118.70 125.53 2ggk s GLU 240 Ca 0.17 -1.00 -0.06 0.00 0.36 0.00 0.00 54.97 54.44 2ggk s GLU 240 Cb -0.20 -3.29 0.03 0.00 0.26 0.00 0.00 34.13 30.92 2ggk s GLU 240 CO 0.09 -0.50 0.98 0.39 -0.54 0.00 0.00 175.26 175.68 2ggk n GLU 241 N 4.79 -6.34 -0.95 4.30 -0.58 -1.26 -1.36 120.64 119.24 2ggk n GLU 241 Ca -0.14 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 2ggk n GLU 241 Cb 0.47 -5.62 0.00 0.00 -0.57 0.00 0.00 31.44 25.72 2ggk n GLU 241 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggk n GLY 242 N -1.64 0.47 3.25 0.62 0.00 -1.26 -5.00 105.19 101.64 2ggk n GLY 242 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2ggk n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggk s MET 244 N 1.38 3.96 -0.14 0.00 1.75 -1.26 -0.44 119.30 124.55 2ggk s MET 244 Ca 0.05 1.15 -0.11 0.00 -1.25 0.00 0.00 55.69 55.53 2ggk s MET 244 Cb -0.14 -3.83 -0.05 0.00 2.84 0.00 0.00 34.83 33.65 2ggk s MET 244 CO -0.06 -1.06 0.23 -0.51 -0.65 0.00 0.00 175.02 172.97 2ggk s LEU 245 N 4.13 4.31 0.27 4.11 1.43 0.15 -1.62 118.68 131.46 2ggk s LEU 245 Ca 0.52 0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 53.82 2ggk s LEU 245 Cb -0.15 -2.26 -0.14 0.00 0.03 0.00 0.00 46.19 43.68 2ggk s LEU 245 CO 0.21 0.23 1.19 -0.11 0.23 0.00 0.00 176.35 178.10 2ggk n LEU 246 N 2.90 2.46 0.00 1.79 7.94 0.79 -0.50 117.00 132.38 2ggk n LEU 246 Ca -0.15 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2ggk n LEU 246 Cb 0.53 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.12 2ggk n LEU 246 CO 0.36 -0.96 0.00 0.61 -1.11 0.00 0.00 177.39 176.29 2ggk n GLY 247 N 1.44 1.03 3.46 -3.96 0.00 -1.26 -4.46 105.19 101.44 2ggk n GLY 247 Ca 0.10 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 2ggk n GLY 247 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ggk n HIS 248 N 0.00 -2.16 -2.07 1.61 8.25 -1.26 -4.95 115.22 114.64 2ggk n HIS 248 Ca 0.00 0.93 -0.38 0.00 -0.26 0.00 0.00 57.72 58.00 2ggk n HIS 248 Cb 0.00 -5.00 0.00 0.00 1.12 0.00 0.00 29.99 26.11 2ggk n HIS 248 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ggk s SER 249 N -4.36 6.07 0.19 0.41 0.01 -1.26 -4.84 113.70 109.92 2ggk s SER 249 Ca 0.00 2.57 -0.15 0.00 1.31 0.00 0.00 55.95 59.67 2ggk s SER 249 Cb -0.00 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.62 2ggk s SER 249 CO 0.74 -1.01 0.47 0.00 0.41 0.00 0.00 173.24 173.85 2ggk s ILE 251 N -3.90 1.62 -0.03 0.00 1.01 -0.83 -1.23 121.20 117.85 2ggk s ILE 251 Ca 0.11 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.95 2ggk s ILE 251 Cb -0.00 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 2ggk s ILE 251 CO -0.02 0.46 -0.18 -0.69 0.00 0.00 0.00 174.94 174.51 2ggk s VAL 252 N -0.38 1.44 0.64 2.92 1.01 0.15 -0.83 120.40 125.36 2ggk s VAL 252 Ca 0.05 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2ggk s VAL 252 Cb -0.09 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2ggk s VAL 252 CO -0.00 0.41 1.04 0.00 0.00 0.00 0.00 175.10 176.55 2ggk s ALA 253 N -0.20 3.01 -0.60 5.51 0.00 0.59 -0.98 121.76 129.09 2ggk s ALA 253 Ca 0.02 -0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.00 2ggk s ALA 253 Cb -0.09 -3.10 0.49 0.00 0.00 0.00 0.00 23.12 20.42 2ggk s ALA 253 CO 0.01 -0.81 1.25 -2.30 0.00 0.00 0.00 175.76 173.91 2ggk n PRO 254 N -2.83 0.06 0.15 0.00 -0.02 -1.23 -0.85 135.00 130.28 2ggk n PRO 254 Ca 0.06 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 2ggk n PRO 254 Cb 0.54 -1.73 0.18 0.00 -0.02 0.00 0.00 33.50 32.47 2ggk n PRO 254 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2ggk h THR 255 N 0.00 0.00 0.00 3.45 1.35 -1.86 -3.29 112.91 112.56 2ggk h THR 255 Ca 0.00 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2ggk h THR 255 Cb 0.07 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2ggk h THR 255 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ggk n GLY 256 N 1.19 0.98 3.73 5.82 0.00 -0.03 -4.55 105.19 112.34 2ggk n GLY 256 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2ggk n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggk s GLU 257 N -0.84 4.27 -0.20 1.61 2.02 -1.26 -4.60 118.70 119.70 2ggk s GLU 257 Ca 0.00 2.26 -0.28 0.00 0.02 0.00 0.00 54.97 56.97 2ggk s GLU 257 Cb 0.00 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2ggk s GLU 257 CO 0.00 -0.46 0.98 0.42 0.02 0.00 0.00 175.26 176.23 2ggk s ILE 258 N 0.46 4.74 -0.25 -1.63 1.01 -1.26 -0.30 121.20 123.97 2ggk s ILE 258 Ca 0.63 1.93 0.11 0.00 0.00 0.00 0.00 60.65 63.31 2ggk s ILE 258 Cb -0.41 -4.27 -0.15 0.00 0.01 0.00 0.00 42.46 37.65 2ggk s ILE 258 CO 0.38 -0.11 0.34 1.33 0.00 0.00 0.00 174.94 176.88 2ggk n VAL 259 N 5.10 0.00 -3.84 2.92 0.24 -0.01 -4.96 118.33 117.78 2ggk n VAL 259 Ca 0.10 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 2ggk n VAL 259 Cb 0.47 0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 33.33 2ggk n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ggk s ALA 260 N -2.41 -0.37 -0.10 2.33 0.00 -1.15 -4.95 121.76 115.10 2ggk s ALA 260 Ca -0.00 0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.03 2ggk s ALA 260 Cb 0.08 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.15 2ggk s ALA 260 CO 0.45 -0.15 0.26 -1.17 0.00 0.00 0.00 175.76 175.16 2ggk s LEU 261 N -0.67 0.93 0.28 0.00 2.96 -1.26 -1.96 118.68 118.96 2ggk s LEU 261 Ca -0.08 0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 54.20 2ggk s LEU 261 Cb -0.04 0.89 -0.09 0.00 0.50 0.00 0.00 46.19 47.45 2ggk s LEU 261 CO 0.01 -0.10 0.73 0.42 -1.32 0.00 0.00 176.35 176.09 2ggk s THR 262 N 0.26 4.64 -0.33 3.68 -4.23 -0.53 -5.00 115.64 114.13 2ggk s THR 262 Ca -0.01 1.07 0.05 0.00 -1.18 0.00 0.00 61.69 61.62 2ggk s THR 262 Cb -0.03 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 2ggk s THR 262 CO -0.01 -0.03 0.30 0.35 -0.54 0.00 0.00 174.62 174.69 2ggk n THR 263 N 0.05 0.00 -3.79 3.99 -2.24 -1.26 -4.33 114.28 106.71 2ggk n THR 263 Ca 0.01 -0.39 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 2ggk n THR 263 Cb 0.52 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.73 2ggk n THR 263 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ggk s THR 264 N -1.36 2.43 -0.37 4.28 -4.23 -1.26 -5.03 115.64 110.10 2ggk s THR 264 Ca 0.03 -1.48 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 2ggk s THR 264 Cb 0.04 -2.91 0.48 0.00 1.34 0.00 0.00 72.50 71.45 2ggk s THR 264 CO 0.20 0.00 1.48 0.18 -0.54 0.00 0.00 174.62 175.94 2ggk n LEU 265 N -1.47 5.15 0.00 4.79 4.77 -1.26 -4.80 117.00 124.19 2ggk n LEU 265 Ca 0.01 -4.25 -0.22 0.00 -0.03 0.00 0.00 56.01 51.52 2ggk n LEU 265 Cb 0.63 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2ggk n LEU 265 CO 0.43 1.63 -0.13 -0.62 -1.33 0.00 0.00 177.39 177.37 2ggk n GLU 266 N -0.93 0.52 -1.68 3.23 1.02 -1.26 -4.25 120.64 117.29 2ggk n GLU 266 Ca 0.43 -3.25 -0.46 0.00 -0.02 0.00 0.00 57.16 53.86 2ggk n GLU 266 Cb 0.94 2.09 -0.04 0.00 -0.02 0.00 0.00 31.44 34.41 2ggk n GLU 266 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ggk n ASP 267 N -1.63 3.54 -3.68 1.62 9.92 -1.26 -3.93 116.55 121.14 2ggk n ASP 267 Ca -0.01 1.00 -0.11 0.00 -0.53 0.00 0.00 54.79 55.14 2ggk n ASP 267 Cb 0.58 -1.44 -0.12 0.00 -0.64 0.00 0.00 41.12 39.51 2ggk n ASP 267 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2ggk s GLU 268 N 3.00 0.26 -0.29 -1.24 2.12 -0.46 -4.93 118.70 117.15 2ggk s GLU 268 Ca 0.86 0.81 -0.16 0.00 0.36 0.00 0.00 54.97 56.85 2ggk s GLU 268 Cb -0.62 0.07 -0.03 0.00 0.26 0.00 0.00 34.13 33.81 2ggk s GLU 268 CO 0.44 -0.23 0.43 0.08 -0.54 0.00 0.00 175.26 175.44 2ggk s VAL 269 N 2.10 5.12 0.10 3.70 1.01 -1.26 -1.35 120.40 129.82 2ggk s VAL 269 Ca -0.03 0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.55 2ggk s VAL 269 Cb -0.11 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2ggk s VAL 269 CO -0.11 0.05 -0.00 0.27 0.00 0.00 0.00 175.10 175.31 2ggk s ILE 270 N 2.18 3.98 0.15 2.22 -4.36 -0.97 -4.99 121.20 119.42 2ggk s ILE 270 Ca 0.17 -1.03 0.04 0.00 -0.26 0.00 0.00 60.65 59.57 2ggk s ILE 270 Cb -0.16 -2.90 -0.05 0.00 1.25 0.00 0.00 42.46 40.60 2ggk s ILE 270 CO 0.11 0.10 -0.07 0.42 0.24 0.00 0.00 174.94 175.73 2ggk s THR 271 N -1.34 1.04 -0.07 8.37 -4.23 -1.26 -0.75 115.64 117.40 2ggk s THR 271 Ca 0.26 -2.03 -0.18 0.00 -1.18 0.00 0.00 61.69 58.55 2ggk s THR 271 Cb -0.12 -1.92 0.04 0.00 1.34 0.00 0.00 72.50 71.84 2ggk s THR 271 CO 0.18 -0.68 0.43 0.00 -0.54 0.00 0.00 174.62 174.01 2ggk s ALA 272 N -3.41 -1.08 -0.08 3.99 0.00 0.62 -4.77 121.76 117.02 2ggk s ALA 272 Ca 0.18 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 52.71 2ggk s ALA 272 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2ggk s ALA 272 CO 0.01 -0.27 0.73 0.00 0.00 0.00 0.00 175.76 176.24 2ggk s ALA 273 N -0.83 3.35 -0.20 0.00 0.00 -1.26 -1.19 121.76 121.63 2ggk s ALA 273 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2ggk s ALA 273 Cb -0.04 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 20.09 2ggk s ALA 273 CO 0.04 -0.20 -0.15 -1.17 0.00 0.00 0.00 175.76 174.28 2ggk s LEU 274 N 1.03 2.52 -0.39 0.00 1.98 0.10 -4.98 118.68 118.94 2ggk s LEU 274 Ca 0.38 -0.72 -0.09 0.00 -2.89 0.00 0.00 54.13 50.82 2ggk s LEU 274 Cb -0.18 -1.55 0.06 0.00 0.66 0.00 0.00 46.19 45.18 2ggk s LEU 274 CO 0.18 -0.04 0.20 -0.62 -1.89 0.00 0.00 176.35 174.18 2ggk s ASP 275 N 1.30 5.57 0.52 3.68 -1.08 -1.26 -1.16 116.67 124.24 2ggk s ASP 275 Ca 0.03 -1.29 0.35 0.00 -0.52 0.00 0.00 52.55 51.11 2ggk s ASP 275 Cb -0.14 -1.96 1.72 0.00 -1.46 0.00 0.00 42.92 41.07 2ggk s ASP 275 CO -0.10 -0.44 2.05 -0.07 0.52 0.00 0.00 175.17 177.13 2ggk h LEU 276 N 8.36 0.00 -0.62 -1.34 3.38 -1.67 0.11 115.31 123.53 2ggk h LEU 276 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ggk h LEU 276 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2ggk h LEU 276 CO 0.69 0.00 -0.22 0.47 0.09 0.00 0.00 178.44 179.47 2ggk n ASP 277 N -2.81 1.19 0.14 -0.43 8.00 -1.26 -3.91 116.55 117.46 2ggk n ASP 277 Ca -0.01 -1.04 0.05 0.00 0.71 0.00 0.00 54.79 54.50 2ggk n ASP 277 Cb 0.15 0.13 0.51 0.00 -0.02 0.00 0.00 41.12 41.88 2ggk n ASP 277 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2ggk h ARG 278 N 1.51 0.24 -0.82 -1.24 9.65 -1.36 -2.67 114.38 119.70 2ggk h ARG 278 Ca 0.00 -0.02 0.22 0.00 -1.10 0.00 0.00 59.98 59.08 2ggk h ARG 278 Cb 0.53 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 2ggk h ARG 278 CO 0.00 0.21 0.57 0.00 2.80 0.00 0.00 179.97 183.55 2ggk n ARG 280 N -4.35 0.14 0.18 0.00 1.74 -1.01 -1.69 116.66 111.68 2ggk n ARG 280 Ca 0.17 0.52 0.03 0.00 -0.77 0.00 0.00 57.85 57.79 2ggk n ARG 280 Cb 0.81 -1.86 0.37 0.00 -1.02 0.00 0.00 32.46 30.76 2ggk n ARG 280 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2ggk h GLU 281 N 0.00 0.03 0.00 5.56 5.08 -1.25 -2.26 114.58 121.75 2ggk h GLU 281 Ca 0.00 -0.01 -0.41 0.00 -1.00 0.00 0.00 59.36 57.94 2ggk h GLU 281 Cb 0.17 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 2ggk h GLU 281 CO 0.00 0.36 -2.23 1.28 -1.00 0.00 0.00 179.01 177.42 2ggk n LEU 282 N -4.14 2.00 0.10 1.33 7.99 -1.09 -4.41 117.00 118.78 2ggk n LEU 282 Ca -0.02 0.33 0.13 0.00 -0.01 0.00 0.00 56.01 56.44 2ggk n LEU 282 Cb 0.38 -0.87 0.44 0.00 -0.11 0.00 0.00 43.42 43.26 2ggk n LEU 282 CO 0.39 0.53 0.88 0.54 -1.51 0.00 0.00 177.39 178.22 2ggk n ARG 283 N -4.23 0.22 -0.47 3.23 5.12 -0.68 -0.65 116.66 119.19 2ggk n ARG 283 Ca -0.49 0.25 0.08 0.00 -1.93 0.00 0.00 57.85 55.76 2ggk n ARG 283 Cb 0.85 -1.79 0.27 0.00 -1.16 0.00 0.00 32.46 30.63 2ggk n ARG 283 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2ggk n GLU 284 N -2.18 3.29 0.00 5.56 1.02 -0.85 -3.80 120.64 123.69 2ggk n GLU 284 Ca 0.05 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.45 2ggk n GLU 284 Cb 0.37 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2ggk n GLU 284 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ggk n HIS 285 N 0.07 0.00 -0.08 -0.32 8.25 -0.71 -4.82 115.22 117.61 2ggk n HIS 285 Ca 0.21 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.64 2ggk n HIS 285 Cb 0.84 0.00 0.22 0.00 1.12 0.00 0.00 29.99 32.17 2ggk n HIS 285 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2ggk h ILE 286 N 0.00 1.22 -1.02 1.59 2.10 -1.74 -1.82 117.51 117.85 2ggk h ILE 286 Ca 0.00 -0.87 -0.63 0.00 1.08 0.00 0.00 64.86 64.44 2ggk h ILE 286 Cb 0.00 0.84 -0.35 0.00 -1.09 0.00 0.00 36.82 36.22 2ggk h ILE 286 CO 0.00 0.31 0.16 0.49 -1.08 0.00 0.00 178.15 178.03 2ggk n PHE 287 N -4.26 3.05 -1.98 2.19 0.99 0.17 -4.94 117.46 112.69 2ggk n PHE 287 Ca 0.03 -2.68 -0.38 0.00 -0.00 0.00 0.00 57.45 54.42 2ggk n PHE 287 Cb 0.26 -0.93 -0.03 0.00 -1.00 0.00 0.00 39.48 37.78 2ggk n PHE 287 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2ggk s ASN 288 N -2.54 5.16 0.15 4.37 3.84 -0.69 -4.34 114.94 120.90 2ggk s ASN 288 Ca 0.58 0.39 -0.16 0.00 0.21 0.00 0.00 52.86 53.88 2ggk s ASN 288 Cb 0.46 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.64 2ggk s ASN 288 CO -0.04 -2.46 1.81 -0.26 -2.79 0.00 0.00 177.10 173.37 2ggk h PHE 289 N 15.41 0.51 -0.26 0.43 0.04 -1.91 -0.88 116.94 130.27 2ggk h PHE 289 Ca -0.25 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.53 2ggk h PHE 289 Cb 1.17 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2ggk h PHE 289 CO 1.04 0.32 0.15 -0.22 -0.60 0.00 0.00 178.31 179.00 2ggk h LYS 290 N 0.54 0.35 0.00 1.51 3.64 -1.92 -2.31 116.57 118.39 2ggk h LYS 290 Ca 0.15 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2ggk h LYS 290 Cb -0.05 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2ggk h LYS 290 CO -0.03 0.25 -0.79 0.00 -2.27 0.00 0.00 179.45 176.61 2ggk h ALA 291 N 1.81 0.68 0.00 5.00 0.00 -1.74 -3.44 119.26 121.57 2ggk h ALA 291 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ggk h ALA 291 Cb -0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ggk h ALA 291 CO -0.02 0.39 -0.45 0.72 0.00 0.00 0.00 179.25 179.89 2ggk n HIS 292 N -2.95 0.00 -1.93 0.00 8.25 -0.42 -5.06 115.22 113.11 2ggk n HIS 292 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 2ggk n HIS 292 Cb 0.67 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.81 2ggk n HIS 292 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ggk s ARG 293 N -1.45 3.19 -0.54 -0.41 0.52 -0.91 -5.00 118.95 114.34 2ggk s ARG 293 Ca 0.00 2.04 0.07 0.00 -0.52 0.00 0.00 55.73 57.32 2ggk s ARG 293 Cb 0.00 -2.19 0.29 0.00 0.52 0.00 0.00 34.95 33.57 2ggk s ARG 293 CO 0.00 -1.09 0.77 1.04 0.02 0.00 0.00 175.30 176.04 2ggk n GLN 294 N -1.09 2.24 0.00 3.54 1.13 -1.26 -4.95 117.38 116.99 2ggk n GLN 294 Ca 0.11 -4.32 0.17 0.00 -1.94 0.00 0.00 57.00 51.02 2ggk n GLN 294 Cb 0.47 -2.01 0.64 0.00 0.11 0.00 0.00 30.24 29.45 2ggk n GLN 294 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2ggk h PRO 295 N 3.63 0.09 -0.87 -1.09 0.11 -1.97 0.23 132.00 132.13 2ggk h PRO 295 Ca 0.14 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.50 2ggk h PRO 295 Cb 0.69 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.74 2ggk h PRO 295 CO 0.73 0.06 0.62 -0.56 -0.21 0.00 0.00 178.00 178.64 2ggk h GLN 296 N 0.09 0.04 -0.64 1.05 -0.00 -2.04 0.24 115.11 113.84 2ggk h GLN 296 Ca 0.24 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.88 2ggk h GLN 296 Cb 0.82 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.29 2ggk h GLN 296 CO -0.02 0.02 0.00 0.72 -0.00 0.00 0.00 178.83 179.55 2ggk n HIS 297 N -4.30 1.70 0.29 0.06 8.25 0.82 -4.27 115.22 117.77 2ggk n HIS 297 Ca 0.18 -0.65 0.05 0.00 -0.26 0.00 0.00 57.72 57.05 2ggk n HIS 297 Cb 0.92 -0.33 0.07 0.00 1.12 0.00 0.00 29.99 31.76 2ggk n HIS 297 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ggk n TYR 298 N 1.01 0.11 -0.38 4.41 0.53 0.83 -4.85 117.16 118.83 2ggk n TYR 298 Ca 0.27 -0.12 0.30 0.00 -1.02 0.00 0.00 57.90 57.32 2ggk n TYR 298 Cb 1.00 -0.01 0.57 0.00 -1.03 0.00 0.00 39.34 39.87 2ggk n TYR 298 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2ggk h GLY 299 N 2.03 1.47 1.96 2.72 0.00 -1.74 -0.32 103.07 109.19 2ggk h GLY 299 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2ggk h GLY 299 CO 0.00 -0.35 0.01 -2.00 0.00 0.00 0.00 176.54 174.20 2ggk h LEU 300 N 0.23 0.00 -1.13 3.11 5.85 -1.95 -1.67 115.31 119.75 2ggk h LEU 300 Ca 0.73 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.36 2ggk h LEU 300 Cb 2.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.06 2ggk h LEU 300 CO -0.43 0.00 -0.40 0.40 -0.34 0.00 0.00 178.44 177.67 2ggk h ILE 301 N 0.00 1.29 -0.02 4.05 2.04 -1.45 -3.03 117.51 120.39 2ggk h ILE 301 Ca 0.00 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.46 2ggk h ILE 301 Cb 0.03 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2ggk h ILE 301 CO -0.00 0.41 -0.03 0.00 0.00 0.00 0.00 178.15 178.52 2ggk s GLU 303 N -1.72 4.26 0.00 0.00 2.02 -1.14 -5.16 118.70 116.97 2ggk s GLU 303 Ca 0.23 2.33 0.00 0.00 0.02 0.00 0.00 54.97 57.55 2ggk s GLU 303 Cb 0.17 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.31 2ggk s GLU 303 CO 0.27 -0.40 0.00 1.97 0.02 0.00 0.00 175.26 177.12