#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 1.46 0.32 5.56 -0.21 -1.26 -0.64 119.66 124.89 2ggk s GLN 4 Ca 0.00 -0.86 -0.07 0.00 0.02 0.00 0.00 55.36 54.45 2ggk s GLN 4 Cb 0.00 -1.52 0.01 0.00 1.00 0.00 0.00 33.01 32.50 2ggk s GLN 4 CO 0.00 0.40 0.51 0.00 -2.12 0.00 0.00 175.29 174.07 2ggk s MET 5 N -0.94 1.83 -0.24 2.91 0.23 0.37 -4.98 119.30 118.47 2ggk s MET 5 Ca 0.07 -1.57 -0.03 0.00 -1.03 0.00 0.00 55.69 53.14 2ggk s MET 5 Cb -0.08 0.47 0.01 0.00 -1.53 0.00 0.00 34.83 33.70 2ggk s MET 5 CO 0.01 -0.77 -0.05 0.42 -2.03 0.00 0.00 175.02 172.60 2ggk s ILE 6 N -3.27 3.11 0.05 3.16 -1.09 -1.26 -0.39 121.20 121.50 2ggk s ILE 6 Ca 0.27 -0.81 -0.12 0.00 -2.23 0.00 0.00 60.65 57.76 2ggk s ILE 6 Cb -0.01 -2.51 -0.06 0.00 -1.58 0.00 0.00 42.46 38.30 2ggk s ILE 6 CO 0.16 0.28 0.40 -0.22 -1.23 0.00 0.00 174.94 174.33 2ggk s LEU 7 N 1.39 4.39 0.11 2.97 2.96 -0.79 -1.08 118.68 128.63 2ggk s LEU 7 Ca 0.03 0.85 0.03 0.00 -0.22 0.00 0.00 54.13 54.82 2ggk s LEU 7 Cb -0.16 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 2ggk s LEU 7 CO -0.04 0.23 -0.09 0.00 -1.32 0.00 0.00 176.35 175.13 2ggk s ALA 8 N -1.28 1.15 -0.10 5.97 0.00 0.91 -1.60 121.76 126.81 2ggk s ALA 8 Ca 0.30 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2ggk s ALA 8 Cb -0.15 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2ggk s ALA 8 CO 0.16 -0.13 -0.18 0.08 0.00 0.00 0.00 175.76 175.69 2ggk s VAL 9 N -3.16 1.64 -0.71 0.00 1.01 -0.26 -0.18 120.40 118.74 2ggk s VAL 9 Ca 0.11 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2ggk s VAL 9 Cb 0.02 -1.46 0.18 0.00 0.00 0.00 0.00 36.38 35.12 2ggk s VAL 9 CO -0.02 0.47 0.60 -0.83 0.00 0.00 0.00 175.10 175.32 2ggk s GLY 10 N 0.69 2.51 0.33 4.51 0.00 0.47 -1.91 107.32 113.92 2ggk s GLY 10 Ca -0.12 -3.17 -0.28 0.00 0.00 0.00 0.00 44.72 41.15 2ggk s GLY 10 CO 0.03 1.19 1.17 1.62 0.00 0.00 0.00 173.10 177.11 2ggk s GLN 11 N 0.31 4.39 -0.15 2.90 0.74 -0.08 -4.20 119.66 123.57 2ggk s GLN 11 Ca 0.15 1.91 -0.05 0.00 0.05 0.00 0.00 55.36 57.43 2ggk s GLN 11 Cb -0.16 -2.99 -0.03 0.00 1.10 0.00 0.00 33.01 30.92 2ggk s GLN 11 CO -0.06 -0.05 0.01 -0.65 -0.55 0.00 0.00 175.29 173.99 2ggk s GLN 12 N -1.82 3.65 1.25 1.67 -0.21 -0.78 -2.04 119.66 121.39 2ggk s GLN 12 Ca 0.50 -0.42 -0.21 0.00 0.02 0.00 0.00 55.36 55.25 2ggk s GLN 12 Cb -0.33 -3.01 0.31 0.00 1.00 0.00 0.00 33.01 30.98 2ggk s GLN 12 CO 0.43 0.36 1.10 0.20 -2.12 0.00 0.00 175.29 175.26 2ggk s GLY 13 N 0.07 1.57 0.70 3.09 0.00 -1.24 -0.25 107.32 111.27 2ggk s GLY 13 Ca 0.03 -1.04 -0.16 0.00 0.00 0.00 0.00 44.72 43.54 2ggk s GLY 13 CO 0.02 -0.10 1.05 -1.05 0.00 0.00 0.00 173.10 173.02 2ggk n PRO 14 N -4.92 0.64 -4.09 2.90 -0.02 -0.64 -4.47 135.00 124.40 2ggk n PRO 14 Ca 0.15 0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 2ggk n PRO 14 Cb 0.60 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.72 2.17 0.60 4.25 1.01 -1.26 -5.05 121.20 121.20 2ggk s ILE 15 Ca 0.76 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 2ggk s ILE 15 Cb -0.36 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2ggk s ILE 15 CO 0.48 0.37 1.12 0.00 0.00 0.00 0.00 174.94 176.91 2ggk s ALA 16 N 1.25 2.58 0.49 9.38 0.00 -1.26 -4.15 121.76 130.04 2ggk s ALA 16 Ca 0.01 0.67 0.21 0.00 0.00 0.00 0.00 51.96 52.86 2ggk s ALA 16 Cb -0.15 -3.34 1.26 0.00 0.00 0.00 0.00 23.12 20.89 2ggk s ALA 16 CO -0.10 -1.03 1.98 -0.09 0.00 0.00 0.00 175.76 176.51 2ggk h ARG 17 N 0.58 0.16 -0.00 0.00 2.43 -1.98 -2.45 114.38 113.11 2ggk h ARG 17 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2ggk h ARG 17 Cb 1.25 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2ggk h ARG 17 CO 0.55 0.10 -0.52 0.00 -1.51 0.00 0.00 179.97 178.59 2ggk n ALA 18 N -2.59 3.64 -2.26 2.80 0.00 -1.26 -4.91 120.51 115.93 2ggk n ALA 18 Ca 0.11 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2ggk n ALA 18 Cb 0.54 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.88 4.35 0.51 0.00 2.12 -0.92 -4.99 118.70 116.89 2ggk s GLU 19 Ca 0.13 1.97 -0.13 0.00 0.36 0.00 0.00 54.97 57.30 2ggk s GLU 19 Cb 0.18 -3.31 -0.06 0.00 0.26 0.00 0.00 34.13 31.20 2ggk s GLU 19 CO 0.68 -0.39 0.93 0.95 -0.54 0.00 0.00 175.26 176.89 2ggk s THR 20 N 1.20 4.67 0.48 -1.70 -4.23 -1.26 -4.90 115.64 109.90 2ggk s THR 20 Ca 0.63 0.89 0.20 0.00 -1.18 0.00 0.00 61.69 62.23 2ggk s THR 20 Cb -0.34 -3.78 0.37 0.00 1.34 0.00 0.00 72.50 70.09 2ggk s THR 20 CO 0.30 -0.79 1.98 0.03 -0.54 0.00 0.00 174.62 175.59 2ggk h ARG 21 N 0.60 0.20 -0.19 3.99 3.08 -1.95 -1.20 114.38 118.92 2ggk h ARG 21 Ca -0.46 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.54 2ggk h ARG 21 Cb 1.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2ggk h ARG 21 CO 0.62 0.13 -0.02 1.49 -1.07 0.00 0.00 179.97 181.12 2ggk h GLU 22 N 0.20 0.35 -0.95 0.04 4.81 -1.91 -0.39 114.58 116.73 2ggk h GLU 22 Ca 0.28 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2ggk h GLU 22 Cb 0.83 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 2ggk h GLU 22 CO -0.05 0.58 0.62 1.96 -0.73 0.00 0.00 179.01 181.39 2ggk h GLN 23 N 0.08 1.15 -0.37 1.92 4.20 -1.63 -0.64 115.11 119.83 2ggk h GLN 23 Ca 0.05 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 2ggk h GLN 23 Cb 0.44 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2ggk h GLN 23 CO 0.01 0.76 -0.42 0.28 -0.67 0.00 0.00 178.83 178.80 2ggk h VAL 24 N 1.18 1.27 -0.21 -0.54 2.07 -1.13 -2.49 116.25 116.41 2ggk h VAL 24 Ca 0.38 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 2ggk h VAL 24 Cb 0.02 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2ggk h VAL 24 CO -0.12 0.53 -0.23 0.58 0.02 0.00 0.00 177.57 178.35 2ggk h VAL 25 N 0.75 1.25 0.11 2.57 2.07 -0.70 -1.10 116.25 121.19 2ggk h VAL 25 Ca 0.05 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2ggk h VAL 25 Cb 1.01 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2ggk h VAL 25 CO 0.10 0.37 -0.05 1.23 0.02 0.00 0.00 177.57 179.24 2ggk h GLY 26 N 0.98 -0.15 0.33 2.17 0.00 -1.04 0.28 103.07 105.64 2ggk h GLY 26 Ca 0.06 0.06 0.15 0.00 0.00 0.00 0.00 47.33 47.59 2ggk h GLY 26 CO 0.04 -0.05 0.62 3.21 0.00 0.00 0.00 176.54 180.36 2ggk h ARG 27 N -0.19 0.87 -0.26 4.80 3.08 -1.19 -1.03 114.38 120.46 2ggk h ARG 27 Ca -0.01 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2ggk h ARG 27 Cb 0.15 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2ggk h ARG 27 CO 0.02 0.58 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.34 2ggk h LEU 28 N 0.90 0.53 -0.89 3.04 3.38 -0.57 -2.38 115.31 119.32 2ggk h LEU 28 Ca 0.53 -0.39 0.16 0.00 0.09 0.00 0.00 57.88 58.27 2ggk h LEU 28 Cb 0.65 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.15 2ggk h LEU 28 CO -0.31 0.80 0.48 -0.07 0.09 0.00 0.00 178.44 179.42 2ggk h LEU 29 N 0.26 0.58 -0.57 1.67 3.38 0.15 -0.97 115.31 119.81 2ggk h LEU 29 Ca 0.06 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2ggk h LEU 29 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2ggk h LEU 29 CO 0.03 0.22 0.20 0.44 0.09 0.00 0.00 178.44 179.43 2ggk h ASP 30 N 0.65 0.80 -0.47 -0.43 3.32 -0.78 -1.98 116.42 117.53 2ggk h ASP 30 Ca 0.50 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 2ggk h ASP 30 Cb 0.74 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2ggk h ASP 30 CO -0.38 0.78 0.08 0.24 -1.72 0.00 0.00 179.24 178.24 2ggk h MET 31 N 0.79 0.84 -0.29 3.56 2.86 -0.85 -1.86 114.93 119.98 2ggk h MET 31 Ca 0.19 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2ggk h MET 31 Cb 0.24 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2ggk h MET 31 CO -0.01 0.79 0.13 -0.07 1.06 0.00 0.00 176.91 178.80 2ggk h LEU 32 N 0.80 0.18 -0.41 1.22 3.38 -0.78 -0.57 115.31 119.13 2ggk h LEU 32 Ca 0.17 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 2ggk h LEU 32 Cb 0.36 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2ggk h LEU 32 CO 0.01 0.14 -0.75 0.71 0.09 0.00 0.00 178.44 178.64 2ggk h THR 33 N 0.28 1.40 -0.85 0.22 1.35 -1.18 -1.67 112.91 112.45 2ggk h THR 33 Ca 0.12 -2.21 0.02 0.00 -0.55 0.00 0.00 66.41 63.79 2ggk h THR 33 Cb 0.05 2.17 -0.05 0.00 -1.73 0.00 0.00 68.15 68.60 2ggk h THR 33 CO -0.09 0.66 0.56 -1.13 -0.25 0.00 0.00 175.52 175.27 2ggk h ASN 34 N 0.23 0.94 -0.29 5.36 -0.73 -1.26 -2.36 115.58 117.47 2ggk h ASN 34 Ca -0.03 -0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 2ggk h ASN 34 Cb 1.32 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.67 2ggk h ASN 34 CO 0.12 0.66 0.09 0.00 -0.37 0.00 0.00 177.43 177.94 2ggk h ALA 35 N 1.49 0.37 -0.72 1.57 0.00 -0.68 -3.05 119.26 118.24 2ggk h ALA 35 Ca 0.33 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2ggk h ALA 35 Cb -0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2ggk h ALA 35 CO -0.09 -0.00 0.39 0.00 0.00 0.00 0.00 179.25 179.55 2ggk h ALA 36 N 0.93 1.00 -0.01 0.00 0.00 -1.01 0.21 119.26 120.37 2ggk h ALA 36 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ggk h ALA 36 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ggk h ALA 36 CO -0.00 0.02 0.03 0.66 0.00 0.00 0.00 179.25 179.95 2ggk h SER 37 N 0.67 0.00 -0.36 0.00 4.64 -1.33 -2.17 113.55 115.01 2ggk h SER 37 Ca 0.35 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.64 2ggk h SER 37 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2ggk h SER 37 CO -0.24 0.00 0.02 0.54 -0.87 0.00 0.00 176.83 176.28 2ggk n ARG 38 N -3.31 3.25 -1.15 4.77 1.74 0.71 -4.96 116.66 117.72 2ggk n ARG 38 Ca -0.03 -2.94 -0.01 0.00 -0.77 0.00 0.00 57.85 54.09 2ggk n ARG 38 Cb 0.10 -1.95 -0.01 0.00 -1.02 0.00 0.00 32.46 29.59 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 -0.34 0.47 3.73 -0.13 0.00 -0.81 -5.00 105.19 103.10 2ggk n GLY 39 Ca 0.25 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.05 4.39 -0.10 1.61 1.01 -1.08 -4.53 120.40 119.65 2ggk s VAL 40 Ca 0.00 2.01 0.19 0.00 0.00 0.00 0.00 61.98 64.17 2ggk s VAL 40 Cb 0.00 -4.28 -0.28 0.00 0.00 0.00 0.00 36.38 31.82 2ggk s VAL 40 CO 0.00 0.32 0.27 0.59 0.00 0.00 0.00 175.10 176.28 2ggk n ASN 41 N 2.68 0.39 -3.69 3.32 4.13 -0.24 -4.74 115.26 117.12 2ggk n ASN 41 Ca 0.02 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.18 2ggk n ASN 41 Cb 0.49 1.49 -0.10 0.00 -1.54 0.00 0.00 39.78 40.11 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 -2.97 -0.66 -0.10 3.10 2.19 -1.16 -1.67 117.98 116.71 2ggk s PHE 42 Ca -0.08 1.43 0.02 0.00 0.33 0.00 0.00 56.93 58.63 2ggk s PHE 42 Cb 0.10 0.31 0.01 0.00 -1.31 0.00 0.00 43.02 42.13 2ggk s PHE 42 CO 0.81 -0.35 -0.15 -1.50 1.83 0.00 0.00 175.22 175.85 2ggk s ILE 43 N 1.17 1.43 -0.16 3.12 2.07 -0.13 -0.06 121.20 128.64 2ggk s ILE 43 Ca -0.07 -0.62 -0.22 0.00 -1.41 0.00 0.00 60.65 58.33 2ggk s ILE 43 Cb -0.07 -1.30 -0.03 0.00 0.13 0.00 0.00 42.46 41.20 2ggk s ILE 43 CO -0.11 0.42 0.68 -0.69 -1.91 0.00 0.00 174.94 173.34 2ggk s VAL 44 N 0.87 5.00 0.33 4.00 1.01 0.74 -1.78 120.40 130.58 2ggk s VAL 44 Ca -0.09 1.33 0.07 0.00 0.00 0.00 0.00 61.98 63.29 2ggk s VAL 44 Cb -0.15 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2ggk s VAL 44 CO 0.01 0.14 0.35 -0.36 0.00 0.00 0.00 175.10 175.23 2ggk s PHE 45 N 1.64 2.99 1.03 5.22 0.08 0.12 -0.40 117.98 128.66 2ggk s PHE 45 Ca 0.33 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 56.99 2ggk s PHE 45 Cb -0.16 -1.85 0.20 0.00 -0.57 0.00 0.00 43.02 40.64 2ggk s PHE 45 CO 0.13 0.13 1.08 -2.14 -0.10 0.00 0.00 175.22 174.32 2ggk s PRO 46 N -4.05 0.19 0.21 0.24 0.02 -1.26 -4.11 135.00 126.24 2ggk s PRO 46 Ca 0.42 0.60 -0.30 0.00 0.02 0.00 0.00 61.00 61.74 2ggk s PRO 46 Cb -0.07 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 2ggk s PRO 46 CO 0.28 -2.91 1.30 -2.00 -0.33 0.00 0.00 177.00 173.34 2ggk s GLU 47 N -4.86 4.39 -1.15 5.54 2.12 -1.26 -2.86 118.70 120.63 2ggk s GLU 47 Ca 0.66 2.06 -0.26 0.00 0.36 0.00 0.00 54.97 57.79 2ggk s GLU 47 Cb -0.20 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 31.02 2ggk s GLU 47 CO 0.59 -0.24 0.75 1.28 -0.54 0.00 0.00 175.26 177.10 2ggk n LEU 48 N 2.49 -1.84 -0.15 2.70 4.77 -1.24 -4.77 117.00 118.96 2ggk n LEU 48 Ca 0.06 -1.11 0.14 0.00 -0.03 0.00 0.00 56.01 55.06 2ggk n LEU 48 Cb 0.43 -2.08 0.64 0.00 -2.33 0.00 0.00 43.42 40.08 2ggk n LEU 48 CO 0.58 0.58 0.90 0.00 -1.33 0.00 0.00 177.39 178.12 2ggk n ALA 49 N -4.44 2.73 0.33 -1.18 0.00 -0.55 -3.76 120.51 113.64 2ggk n ALA 49 Ca -0.10 -0.28 0.11 0.00 0.00 0.00 0.00 53.44 53.16 2ggk n ALA 49 Cb 0.58 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.81 0.34 -4.10 0.00 4.77 -1.26 -4.96 117.00 110.97 2ggk n LEU 50 Ca 0.16 -0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 2ggk n LEU 50 Cb 0.27 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2ggk n LEU 50 CO 0.22 0.08 -0.29 0.42 -1.33 0.00 0.00 177.39 176.49 2ggk s THR 51 N -3.35 0.14 1.14 -5.08 -4.23 -1.25 -4.58 115.64 98.44 2ggk s THR 51 Ca -0.03 -1.81 -0.14 0.00 -1.18 0.00 0.00 61.69 58.53 2ggk s THR 51 Cb 0.15 -1.84 0.23 0.00 1.34 0.00 0.00 72.50 72.37 2ggk s THR 51 CO 0.89 -0.62 0.75 1.07 -0.54 0.00 0.00 174.62 176.17 2ggk n THR 52 N -0.04 0.00 -2.73 3.99 5.66 -1.26 -4.87 114.28 115.02 2ggk n THR 52 Ca -0.09 -0.38 -0.43 0.00 -3.05 0.00 0.00 64.05 60.11 2ggk n THR 52 Cb 0.63 -0.89 -0.01 0.00 -1.55 0.00 0.00 70.33 68.51 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 -2.37 2.98 0.39 1.09 5.36 -1.26 -4.86 117.98 119.30 2ggk s PHE 53 Ca 0.65 -1.55 0.09 0.00 -0.96 0.00 0.00 56.93 55.16 2ggk s PHE 53 Cb -0.22 -4.55 0.79 0.00 -0.34 0.00 0.00 43.02 38.71 2ggk s PHE 53 CO 0.65 -1.67 1.94 0.27 -1.46 0.00 0.00 175.22 174.95 2ggk h PHE 54 N 8.16 0.31 0.00 10.12 -0.00 -1.96 -2.95 116.94 130.62 2ggk h PHE 54 Ca 0.31 -0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.25 2ggk h PHE 54 Cb 0.93 -0.09 0.00 0.00 -0.00 0.00 0.00 35.95 36.78 2ggk h PHE 54 CO 1.26 0.37 0.19 -2.30 -0.00 0.00 0.00 178.31 177.83 2ggk n PRO 55 N -4.32 0.00 0.15 6.09 -0.02 -1.26 0.19 135.00 135.83 2ggk n PRO 55 Ca -0.00 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.90 2ggk n PRO 55 Cb 0.23 -1.69 0.36 0.00 -0.02 0.00 0.00 33.50 32.38 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 -6.45 -0.52 0.11 -1.62 0.34 114.38 106.24 2ggk h ARG 56 Ca 0.00 0.00 -0.67 0.00 0.10 0.00 0.00 59.98 59.41 2ggk h ARG 56 Cb 0.37 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.30 2ggk h ARG 56 CO 0.00 0.00 -0.72 -1.58 0.10 0.00 0.00 179.97 177.77 2ggk s TRP 57 N -3.18 2.81 -0.21 4.08 0.51 0.13 -2.00 118.94 121.09 2ggk s TRP 57 Ca 0.09 -0.11 -0.22 0.00 -2.12 0.00 0.00 56.10 53.74 2ggk s TRP 57 Cb 0.10 -1.50 -0.02 0.00 -0.81 0.00 0.00 33.47 31.24 2ggk s TRP 57 CO 0.60 0.41 0.71 -1.58 -0.51 0.00 0.00 176.95 176.57 2ggk s HIS 58 N -1.16 3.36 -0.12 -1.98 5.65 -1.26 -4.94 115.29 114.84 2ggk s HIS 58 Ca 0.21 1.02 -0.05 0.00 0.25 0.00 0.00 55.06 56.49 2ggk s HIS 58 Cb -0.11 -2.89 -0.04 0.00 -1.18 0.00 0.00 32.58 28.36 2ggk s HIS 58 CO 0.12 -0.25 0.06 -0.06 -0.65 0.00 0.00 174.74 173.96 2ggk s PHE 59 N 2.20 3.32 -0.05 3.88 0.40 -1.26 -5.00 117.98 121.47 2ggk s PHE 59 Ca 0.31 0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.98 2ggk s PHE 59 Cb -0.16 -1.91 -0.12 0.00 0.51 0.00 0.00 43.02 41.34 2ggk s PHE 59 CO 0.10 0.46 0.10 0.25 0.70 0.00 0.00 175.22 176.83 2ggk n THR 60 N 2.47 0.32 -3.10 0.64 -2.24 -1.26 -4.94 114.28 106.17 2ggk n THR 60 Ca -0.18 -0.29 -0.39 0.00 -2.27 0.00 0.00 64.05 60.91 2ggk n THR 60 Cb 0.54 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 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 -3.58 6.90 0.04 3.42 3.68 -1.26 -5.00 116.67 120.86 2ggk s ASP 61 Ca -0.04 1.08 -0.16 0.00 2.13 0.00 0.00 52.55 55.56 2ggk s ASP 61 Cb 0.04 -2.38 -0.33 0.00 -1.45 0.00 0.00 42.92 38.79 2ggk s ASP 61 CO 0.35 -0.13 1.04 -0.33 0.13 0.00 0.00 175.17 176.23 2ggk h GLU 62 N 6.86 0.57 -0.50 4.34 5.08 -1.99 -3.04 114.58 125.90 2ggk h GLU 62 Ca -0.39 -0.88 -0.01 0.00 -1.00 0.00 0.00 59.36 57.08 2ggk h GLU 62 Cb 1.18 0.31 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 2ggk h GLU 62 CO 0.76 1.42 0.28 0.00 -1.00 0.00 0.00 179.01 180.47 2ggk h ALA 63 N 0.20 1.55 -0.52 3.43 0.00 -1.99 0.49 119.26 122.44 2ggk h ALA 63 Ca -0.23 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2ggk h ALA 63 Cb 2.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2ggk h ALA 63 CO 0.26 0.38 -0.12 1.49 0.00 0.00 0.00 179.25 181.26 2ggk h GLU 64 N 0.69 0.98 -0.33 0.00 4.81 -2.00 -2.37 114.58 116.36 2ggk h GLU 64 Ca 0.18 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 2ggk h GLU 64 Cb 0.00 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2ggk h GLU 64 CO -0.03 1.03 -0.14 1.25 -0.73 0.00 0.00 179.01 180.39 2ggk h LEU 65 N 0.87 0.57 -0.59 1.64 6.46 -1.26 -3.27 115.31 119.73 2ggk h LEU 65 Ca 0.13 -0.16 -0.15 0.00 -0.12 0.00 0.00 57.88 57.58 2ggk h LEU 65 Cb 0.67 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2ggk h LEU 65 CO 0.05 0.74 -0.62 0.44 -0.62 0.00 0.00 178.44 178.43 2ggk h ASP 66 N 0.53 0.34 -0.18 1.25 3.32 -0.56 -3.16 116.42 117.97 2ggk h ASP 66 Ca 0.09 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.99 2ggk h ASP 66 Cb 0.55 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2ggk h ASP 66 CO 0.04 0.88 0.31 0.77 -1.72 0.00 0.00 179.24 179.51 2ggk h SER 67 N 0.22 0.00 0.50 6.45 4.64 -1.48 0.84 113.55 124.71 2ggk h SER 67 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ggk h SER 67 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2ggk h SER 67 CO 0.10 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.55 2ggk n PHE 68 N -3.41 0.00 -4.08 4.77 3.01 -1.20 -4.85 117.46 111.69 2ggk n PHE 68 Ca 0.02 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.24 2ggk n PHE 68 Cb 0.42 -0.28 -0.05 0.00 -0.01 0.00 0.00 39.48 39.56 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 -2.57 3.17 -0.20 1.38 1.51 0.29 -4.57 117.35 116.36 2ggk s TYR 69 Ca 0.25 -0.06 -0.09 0.00 -1.01 0.00 0.00 57.07 56.17 2ggk s TYR 69 Cb 0.18 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2ggk s TYR 69 CO 0.40 0.51 0.10 -1.21 -1.11 0.00 0.00 175.55 174.25 2ggk s GLU 70 N -3.54 4.04 0.00 -0.62 0.41 0.72 -4.90 118.70 114.80 2ggk s GLU 70 Ca 0.32 -0.30 0.25 0.00 -0.41 0.00 0.00 54.97 54.83 2ggk s GLU 70 Cb -0.09 -3.33 0.41 0.00 -1.78 0.00 0.00 34.13 29.34 2ggk s GLU 70 CO 0.25 0.23 1.34 0.25 -0.49 0.00 0.00 175.26 176.85 2ggk n THR 71 N 3.69 0.00 -3.64 3.63 -2.24 -1.26 -1.38 114.28 113.08 2ggk n THR 71 Ca -0.16 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 2ggk n THR 71 Cb 0.52 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.42 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 -2.56 0.97 -0.20 -0.78 -1.05 -1.26 -4.96 118.70 108.86 2ggk s GLU 72 Ca 0.20 -0.42 -0.04 0.00 -0.15 0.00 0.00 54.97 54.56 2ggk s GLU 72 Cb 0.18 0.43 0.09 0.00 -0.44 0.00 0.00 34.13 34.40 2ggk s GLU 72 CO 0.57 -0.35 0.20 1.41 0.95 0.00 0.00 175.26 178.04 2ggk s MET 73 N -2.78 0.17 0.19 -4.83 1.75 -1.26 -3.37 119.30 109.18 2ggk s MET 73 Ca -0.03 0.12 -0.26 0.00 -1.25 0.00 0.00 55.69 54.27 2ggk s MET 73 Cb -0.00 -1.29 -0.08 0.00 2.84 0.00 0.00 34.83 36.29 2ggk s MET 73 CO -0.04 -0.68 0.81 -1.25 -0.65 0.00 0.00 175.02 173.20 2ggk s PRO 74 N 2.29 4.60 0.95 4.11 0.04 -1.26 -5.10 135.00 140.62 2ggk s PRO 74 Ca 0.06 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.17 2ggk s PRO 74 Cb -0.16 -3.21 0.16 0.00 0.04 0.00 0.00 34.50 31.33 2ggk s PRO 74 CO -0.13 0.53 1.16 0.20 0.04 0.00 0.00 177.00 178.80 2ggk s GLY 75 N -1.22 1.60 0.53 0.56 0.00 -1.22 -4.80 107.32 102.78 2ggk s GLY 75 Ca 0.38 -0.66 0.19 0.00 0.00 0.00 0.00 44.72 44.63 2ggk s GLY 75 CO 0.27 -0.04 2.16 -0.56 0.00 0.00 0.00 173.10 174.93 2ggk h PRO 76 N -1.63 0.00 -0.06 2.90 0.13 -2.00 -0.18 132.00 131.17 2ggk h PRO 76 Ca -0.49 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 2ggk h PRO 76 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2ggk h PRO 76 CO 0.56 0.01 -0.63 0.28 -0.23 0.00 0.00 178.00 177.99 2ggk h VAL 77 N 0.00 1.40 0.00 1.56 2.07 -1.99 -3.26 116.25 116.03 2ggk h VAL 77 Ca -0.00 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2ggk h VAL 77 Cb 0.02 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2ggk h VAL 77 CO 0.00 0.60 -1.00 0.52 0.02 0.00 0.00 177.57 177.71 2ggk n VAL 78 N -3.85 0.16 -0.26 2.57 0.31 -0.79 -4.31 118.33 112.16 2ggk n VAL 78 Ca -0.02 -0.23 0.07 0.00 -0.01 0.00 0.00 64.34 64.15 2ggk n VAL 78 Cb 0.63 0.23 0.31 0.00 -0.91 0.00 0.00 33.84 34.09 2ggk n VAL 78 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2ggk h ARG 79 N 0.00 0.84 -0.94 5.55 2.43 -1.10 -1.19 114.38 119.97 2ggk h ARG 79 Ca 0.00 -0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.32 2ggk h ARG 79 Cb 0.71 -0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.00 2ggk h ARG 79 CO 0.00 0.56 0.60 -1.35 -1.51 0.00 0.00 179.97 178.27 2ggk h PRO 80 N 0.87 0.52 -0.58 0.20 0.11 -1.78 -0.68 132.00 130.66 2ggk h PRO 80 Ca 0.39 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.36 2ggk h PRO 80 Cb 0.36 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 2ggk h PRO 80 CO -0.15 0.34 -0.05 1.25 -0.21 0.00 0.00 178.00 179.18 2ggk h LEU 81 N 0.53 1.05 0.04 2.35 5.85 -1.51 -1.62 115.31 122.00 2ggk h LEU 81 Ca 0.50 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2ggk h LEU 81 Cb 1.07 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2ggk h LEU 81 CO -0.23 1.12 -0.02 -0.26 -0.34 0.00 0.00 178.44 178.71 2ggk h PHE 82 N 0.95 -0.05 -0.05 1.25 -1.00 -1.38 -2.33 116.94 114.33 2ggk h PHE 82 Ca 0.16 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.97 2ggk h PHE 82 Cb 0.61 0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 2ggk h PHE 82 CO 0.04 0.47 -0.14 0.93 -1.61 0.00 0.00 178.31 178.00 2ggk h GLU 83 N -0.60 -0.21 -0.18 1.51 5.08 -1.16 -0.35 114.58 118.67 2ggk h GLU 83 Ca -0.01 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2ggk h GLU 83 Cb 0.54 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2ggk h GLU 83 CO 0.01 -0.14 0.08 1.15 -1.00 0.00 0.00 179.01 179.11 2ggk h THR 84 N -0.22 0.99 -0.81 1.13 2.02 -1.35 -1.69 112.91 112.99 2ggk h THR 84 Ca 0.06 -0.06 0.13 0.00 0.77 0.00 0.00 66.41 67.31 2ggk h THR 84 Cb 0.30 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 2ggk h THR 84 CO -0.17 0.03 0.53 0.00 0.37 0.00 0.00 175.52 176.28 2ggk h ALA 85 N 1.09 1.92 -0.21 6.16 0.00 -1.14 -2.09 119.26 124.98 2ggk h ALA 85 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ggk h ALA 85 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ggk h ALA 85 CO -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.09 2ggk h ALA 86 N 1.62 0.28 0.00 0.00 0.00 -0.15 -1.15 119.26 119.86 2ggk h ALA 86 Ca 0.39 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ggk h ALA 86 Cb 0.68 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ggk h ALA 86 CO -0.15 -0.00 -0.17 0.93 0.00 0.00 0.00 179.25 179.86 2ggk h GLU 87 N 0.13 0.00 0.00 0.00 5.08 -1.00 -2.81 114.58 115.98 2ggk h GLU 87 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2ggk h GLU 87 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2ggk h GLU 87 CO 0.01 0.17 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.74 2ggk h LEU 88 N 0.00 0.00 0.23 1.33 3.38 -1.34 -3.48 115.31 115.44 2ggk h LEU 88 Ca -0.00 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2ggk h LEU 88 Cb 0.86 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.63 2ggk h LEU 88 CO 0.02 0.05 -0.25 0.61 0.09 0.00 0.00 178.44 178.96 2ggk n GLY 89 N 1.30 0.16 3.19 0.83 0.00 -0.83 -5.03 105.19 104.81 2ggk n GLY 89 Ca 0.04 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.76 2.71 0.64 -0.61 1.01 -0.50 -4.78 121.20 116.92 2ggk s ILE 90 Ca 0.11 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 2ggk s ILE 90 Cb -0.05 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2ggk s ILE 90 CO 0.14 0.33 1.04 -0.83 0.00 0.00 0.00 174.94 175.62 2ggk s GLY 91 N 1.33 1.66 0.07 6.18 0.00 -0.67 -4.52 107.32 111.38 2ggk s GLY 91 Ca 0.02 -0.06 -0.10 0.00 0.00 0.00 0.00 44.72 44.58 2ggk s GLY 91 CO -0.07 0.22 0.22 -0.11 0.00 0.00 0.00 173.10 173.37 2ggk s PHE 92 N -3.16 0.07 -0.33 1.90 -0.71 -0.07 -0.95 117.98 114.72 2ggk s PHE 92 Ca 0.56 -0.39 -0.10 0.00 -1.04 0.00 0.00 56.93 55.96 2ggk s PHE 92 Cb -0.12 -0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.69 2ggk s PHE 92 CO 0.54 -0.52 0.16 1.21 -1.34 0.00 0.00 175.22 175.27 2ggk s ASN 93 N -2.54 5.58 -0.08 1.98 3.84 -0.73 -0.99 114.94 121.99 2ggk s ASN 93 Ca 0.01 -0.68 0.03 0.00 0.21 0.00 0.00 52.86 52.42 2ggk s ASN 93 Cb 0.02 -2.00 -0.02 0.00 -0.55 0.00 0.00 41.25 38.71 2ggk s ASN 93 CO -0.08 -0.25 -0.17 -0.22 -2.79 0.00 0.00 177.10 173.59 2ggk s LEU 94 N 1.59 2.56 0.03 3.21 2.96 -0.97 0.11 118.68 128.16 2ggk s LEU 94 Ca 0.04 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 2ggk s LEU 94 Cb -0.18 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2ggk s LEU 94 CO 0.06 0.26 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.46 2ggk s GLY 95 N -0.22 1.78 0.07 7.98 0.00 -1.13 -1.42 107.32 114.37 2ggk s GLY 95 Ca -0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 44.72 43.39 2ggk s GLY 95 CO 0.03 -0.95 0.92 -2.52 0.00 0.00 0.00 173.10 170.58 2ggk s TYR 96 N -1.07 -0.25 -0.17 1.90 1.13 -0.21 -1.48 117.35 117.20 2ggk s TYR 96 Ca 0.19 0.04 -0.28 0.00 -1.41 0.00 0.00 57.07 55.61 2ggk s TYR 96 Cb -0.11 0.58 -0.00 0.00 -1.10 0.00 0.00 41.96 41.33 2ggk s TYR 96 CO 0.10 -0.67 0.97 0.00 -2.51 0.00 0.00 175.55 173.44 2ggk s ALA 97 N -3.19 3.54 -0.16 9.51 0.00 -1.26 -1.54 121.76 128.66 2ggk s ALA 97 Ca 0.08 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 2ggk s ALA 97 Cb -0.01 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 2ggk s ALA 97 CO -0.04 -0.78 -0.04 -2.00 0.00 0.00 0.00 175.76 172.89 2ggk s GLU 98 N 2.49 3.64 -0.30 0.00 2.12 -0.48 -0.20 118.70 125.97 2ggk s GLU 98 Ca 0.44 -0.54 -0.03 0.00 0.36 0.00 0.00 54.97 55.21 2ggk s GLU 98 Cb -0.17 -2.90 0.04 0.00 0.26 0.00 0.00 34.13 31.37 2ggk s GLU 98 CO 0.12 0.22 0.01 -1.17 -0.54 0.00 0.00 175.26 173.90 2ggk s LEU 99 N 0.40 3.83 0.00 2.70 2.96 -0.48 -1.45 118.68 126.65 2ggk s LEU 99 Ca -0.04 -1.16 0.07 0.00 -0.22 0.00 0.00 54.13 52.77 2ggk s LEU 99 Cb -0.14 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 2ggk s LEU 99 CO 0.03 -0.24 -0.20 0.54 -1.32 0.00 0.00 176.35 175.15 2ggk s VAL 100 N 1.29 1.63 -0.27 1.68 0.11 -0.24 -4.48 120.40 120.12 2ggk s VAL 100 Ca -0.04 -0.98 -0.02 0.00 -2.93 0.00 0.00 61.98 58.01 2ggk s VAL 100 Cb -0.19 -1.37 0.03 0.00 -1.53 0.00 0.00 36.38 33.32 2ggk s VAL 100 CO -0.01 0.37 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.41 2ggk s VAL 101 N -0.58 3.02 -0.04 2.04 1.01 -1.26 0.15 120.40 124.74 2ggk s VAL 101 Ca 0.08 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2ggk s VAL 101 Cb -0.08 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.74 2ggk s VAL 101 CO 0.00 0.11 0.06 -1.83 0.00 0.00 0.00 175.10 173.43 2ggk s GLU 102 N 1.32 -0.06 -0.90 2.72 -1.05 -0.65 -4.90 118.70 115.18 2ggk s GLU 102 Ca -0.01 0.33 -0.04 0.00 -0.15 0.00 0.00 54.97 55.10 2ggk s GLU 102 Cb -0.17 -0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.10 2ggk s GLU 102 CO -0.03 -0.28 0.78 0.41 0.95 0.00 0.00 175.26 177.09 2ggk n GLY 103 N 4.97 -0.10 2.29 -3.83 0.00 -1.26 -2.85 105.19 104.41 2ggk n GLY 103 Ca -0.10 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.38 0.76 2.88 -0.02 0.00 -1.26 -5.01 105.19 101.15 2ggk n GLY 104 Ca -0.07 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.48 0.92 -0.61 1.61 1.01 -1.13 -5.09 120.40 114.63 2ggk s VAL 105 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2ggk s VAL 105 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2ggk s VAL 105 CO 0.00 0.32 2.05 -0.54 0.00 0.00 0.00 175.10 176.93 2ggk s LYS 106 N 1.75 2.42 -0.11 2.72 1.02 -1.26 -1.64 119.74 124.65 2ggk s LYS 106 Ca 0.04 0.76 -0.20 0.00 0.02 0.00 0.00 55.97 56.60 2ggk s LYS 106 Cb -0.13 -4.52 -0.04 0.00 -0.52 0.00 0.00 37.83 32.63 2ggk s LYS 106 CO -0.08 -3.02 0.54 1.03 -0.92 0.00 0.00 175.35 172.91 2ggk s ARG 107 N 7.48 4.36 -0.16 1.68 0.52 0.39 -4.95 118.95 128.27 2ggk s ARG 107 Ca 0.77 0.57 -0.00 0.00 -0.52 0.00 0.00 55.73 56.55 2ggk s ARG 107 Cb -0.13 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 31.89 2ggk s ARG 107 CO 0.20 0.12 -0.14 1.03 0.02 0.00 0.00 175.30 176.52 2ggk s ARG 108 N 0.72 3.23 0.04 3.54 0.52 -1.26 -1.08 118.95 124.66 2ggk s ARG 108 Ca 0.29 -0.73 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 2ggk s ARG 108 Cb -0.16 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 2ggk s ARG 108 CO 0.12 -0.00 -0.14 -0.06 0.02 0.00 0.00 175.30 175.25 2ggk s PHE 109 N 0.87 1.18 -0.48 -0.53 0.08 -0.53 -1.27 117.98 117.29 2ggk s PHE 109 Ca -0.04 -0.36 -0.20 0.00 0.12 0.00 0.00 56.93 56.45 2ggk s PHE 109 Cb -0.15 -0.70 0.04 0.00 -0.57 0.00 0.00 43.02 41.64 2ggk s PHE 109 CO -0.01 0.03 0.65 1.21 -0.10 0.00 0.00 175.22 177.01 2ggk s ASN 110 N -1.17 6.27 0.15 1.36 3.84 -1.26 -1.38 114.94 122.74 2ggk s ASN 110 Ca 0.01 -0.66 0.09 0.00 0.21 0.00 0.00 52.86 52.51 2ggk s ASN 110 Cb -0.08 -2.31 -0.04 0.00 -0.55 0.00 0.00 41.25 38.27 2ggk s ASN 110 CO 0.01 -0.88 -0.21 -0.89 -2.79 0.00 0.00 177.10 172.35 2ggk s THR 111 N 2.81 1.94 0.04 -5.21 2.01 -0.59 0.21 115.64 116.85 2ggk s THR 111 Ca 0.19 -1.82 0.02 0.00 0.31 0.00 0.00 61.69 60.39 2ggk s THR 111 Cb -0.17 -1.83 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 2ggk s THR 111 CO 0.15 -0.16 -0.08 -0.94 -0.69 0.00 0.00 174.62 172.91 2ggk s SER 112 N -2.39 0.83 0.13 3.53 1.04 -0.20 -1.05 113.70 115.60 2ggk s SER 112 Ca 0.14 -0.56 0.09 0.00 0.48 0.00 0.00 55.95 56.10 2ggk s SER 112 Cb -0.08 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 2ggk s SER 112 CO 0.07 -0.21 -0.21 0.27 0.98 0.00 0.00 173.24 174.13 2ggk s ILE 113 N -1.44 1.84 -0.21 -1.02 -4.36 -0.51 -1.18 121.20 114.33 2ggk s ILE 113 Ca -0.10 -1.69 -0.07 0.00 -0.26 0.00 0.00 60.65 58.54 2ggk s ILE 113 Cb -0.10 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 2ggk s ILE 113 CO 0.00 -0.11 0.05 -0.76 0.24 0.00 0.00 174.94 174.37 2ggk s LEU 114 N -2.15 3.56 -0.14 0.37 1.43 0.18 -2.30 118.68 119.63 2ggk s LEU 114 Ca 0.10 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2ggk s LEU 114 Cb -0.09 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2ggk s LEU 114 CO 0.05 0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 175.88 2ggk s VAL 115 N 0.94 2.84 0.90 -1.59 1.01 -0.16 0.25 120.40 124.58 2ggk s VAL 115 Ca 0.03 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 2ggk s VAL 115 Cb -0.14 -2.19 0.19 0.00 0.00 0.00 0.00 36.38 34.24 2ggk s VAL 115 CO 0.03 0.52 1.22 1.51 0.00 0.00 0.00 175.10 178.38 2ggk s ASP 116 N 0.56 3.36 0.47 3.32 1.47 -0.91 -0.89 116.67 124.05 2ggk s ASP 116 Ca -0.09 -0.11 0.26 0.00 1.18 0.00 0.00 52.55 53.79 2ggk s ASP 116 Cb -0.16 0.04 1.07 0.00 -0.34 0.00 0.00 42.92 43.53 2ggk s ASP 116 CO 0.04 -2.54 1.89 0.07 0.68 0.00 0.00 175.17 175.30 2ggk h LYS 117 N -1.30 0.00 0.00 2.11 2.10 -1.86 -0.69 116.57 116.93 2ggk h LYS 117 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2ggk h LYS 117 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2ggk h LYS 117 CO 0.34 0.18 0.00 0.66 -2.00 0.00 0.00 179.45 178.63 2ggk h SER 118 N 0.00 0.00 0.00 7.07 4.64 -1.92 -3.39 113.55 119.95 2ggk h SER 118 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ggk h SER 118 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2ggk h SER 118 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2ggk n GLY 119 N 0.66 0.96 3.69 -0.77 0.00 -0.27 -4.86 105.19 104.60 2ggk n GLY 119 Ca 0.03 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.77 4.42 -0.29 1.61 2.20 -1.26 -4.83 119.74 120.82 2ggk s LYS 120 Ca 0.00 1.46 -0.28 0.00 -0.36 0.00 0.00 55.97 56.79 2ggk s LYS 120 Cb 0.00 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2ggk s LYS 120 CO 0.00 -0.32 2.07 0.42 -0.36 0.00 0.00 175.35 177.16 2ggk s ILE 121 N 1.94 3.19 -0.32 5.43 1.01 -1.26 -2.14 121.20 129.05 2ggk s ILE 121 Ca 0.50 0.19 0.22 0.00 0.00 0.00 0.00 60.65 61.57 2ggk s ILE 121 Cb -0.20 -3.27 -0.19 0.00 0.01 0.00 0.00 42.46 38.81 2ggk s ILE 121 CO 0.20 -0.18 0.79 0.52 0.00 0.00 0.00 174.94 176.27 2ggk n VAL 122 N 7.64 0.18 0.00 2.92 0.31 0.14 -4.99 118.33 124.52 2ggk n VAL 122 Ca 0.27 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2ggk n VAL 122 Cb 0.46 0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 2ggk n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ggk n GLY 123 N 1.29 0.91 3.03 2.92 0.00 -1.17 -4.95 105.19 107.22 2ggk n GLY 123 Ca -0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 2ggk n GLY 123 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ggk s LYS 124 N -2.00 0.51 0.09 1.61 2.20 -1.26 -0.64 119.74 120.25 2ggk s LYS 124 Ca 0.00 -0.55 0.05 0.00 -0.36 0.00 0.00 55.97 55.11 2ggk s LYS 124 Cb 0.00 -0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 35.92 2ggk s LYS 124 CO 0.00 0.08 -0.13 -0.47 -0.36 0.00 0.00 175.35 174.48 2ggk s TYR 125 N -0.89 1.19 -0.06 4.03 5.04 -0.32 -4.85 117.35 121.49 2ggk s TYR 125 Ca -0.05 -0.55 0.01 0.00 -2.44 0.00 0.00 57.07 54.05 2ggk s TYR 125 Cb -0.07 -0.65 0.02 0.00 0.35 0.00 0.00 41.96 41.61 2ggk s TYR 125 CO 0.00 0.06 -0.07 1.03 -1.34 0.00 0.00 175.55 175.23 2ggk s ARG 126 N -2.30 1.19 -0.14 4.97 0.52 -1.26 -1.03 118.95 120.89 2ggk s ARG 126 Ca 0.03 -0.21 -0.36 0.00 -0.52 0.00 0.00 55.73 54.67 2ggk s ARG 126 Cb -0.06 -1.13 -0.13 0.00 0.52 0.00 0.00 34.95 34.15 2ggk s ARG 126 CO 0.02 -0.08 1.84 1.17 0.02 0.00 0.00 175.30 178.26 2ggk n LYS 127 N 4.16 1.86 0.02 3.54 4.81 0.56 -3.73 118.16 129.38 2ggk n LYS 127 Ca -0.21 0.68 -0.22 0.00 -0.87 0.00 0.00 58.31 57.69 2ggk n LYS 127 Cb 0.51 -2.48 -0.14 0.00 0.02 0.00 0.00 35.03 32.94 2ggk n LYS 127 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2ggk h ILE 128 N 5.37 0.89 -3.25 3.15 2.04 -1.89 0.50 117.51 124.31 2ggk h ILE 128 Ca -0.48 -2.40 -0.70 0.00 1.00 0.00 0.00 64.86 62.29 2ggk h ILE 128 Cb 1.29 2.64 -0.19 0.00 -0.74 0.00 0.00 36.82 39.81 2ggk h ILE 128 CO 0.95 0.77 -0.03 -1.00 0.00 0.00 0.00 178.15 178.84 2ggk s HIS 129 N -2.52 3.09 -0.18 1.37 3.76 -1.26 -4.54 115.29 115.02 2ggk s HIS 129 Ca -0.20 -0.64 -0.15 0.00 -0.15 0.00 0.00 55.06 53.91 2ggk s HIS 129 Cb 0.05 -3.47 -0.04 0.00 1.11 0.00 0.00 32.58 30.23 2ggk s HIS 129 CO 0.78 -0.99 0.37 -0.51 -0.85 0.00 0.00 174.74 173.54 2ggk s LEU 130 N 2.41 4.20 0.00 0.89 1.43 -1.26 -4.37 118.68 121.98 2ggk s LEU 130 Ca 0.12 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2ggk s LEU 130 Cb -0.21 -2.49 0.11 0.00 0.03 0.00 0.00 46.19 43.63 2ggk s LEU 130 CO 0.10 -0.01 0.75 -0.81 0.23 0.00 0.00 176.35 176.62 2ggk n PRO 131 N 4.05 0.15 0.00 1.29 -0.04 -1.26 -4.84 135.00 134.35 2ggk n PRO 131 Ca -0.09 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 2ggk n PRO 131 Cb 0.51 -0.47 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 2ggk n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ggk n GLY 132 N -0.87 0.04 3.23 0.55 0.00 -1.26 -3.73 105.19 103.15 2ggk n GLY 132 Ca 0.13 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 1.18 -0.13 1.61 -3.43 -0.09 -4.91 115.29 109.53 2ggk s HIS 133 Ca 0.00 -1.16 -0.11 0.00 -0.80 0.00 0.00 55.06 52.99 2ggk s HIS 133 Cb 0.00 -0.66 -0.25 0.00 -1.43 0.00 0.00 32.58 30.23 2ggk s HIS 133 CO 0.00 -0.38 0.38 -0.22 -2.00 0.00 0.00 174.74 172.52 2ggk h LYS 134 N 2.66 0.23 -6.36 -0.38 3.64 -1.88 -3.31 116.57 111.17 2ggk h LYS 134 Ca -0.36 -0.39 -0.66 0.00 -1.27 0.00 0.00 60.65 57.97 2ggk h LYS 134 Cb 1.22 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 33.05 2ggk h LYS 134 CO 0.60 1.19 -0.68 -1.83 -2.27 0.00 0.00 179.45 176.46 2ggk s GLU 135 N -2.52 2.50 0.21 1.90 4.04 -1.26 -4.27 118.70 119.30 2ggk s GLU 135 Ca -0.23 -0.84 -0.31 0.00 0.04 0.00 0.00 54.97 53.63 2ggk s GLU 135 Cb 0.06 -2.51 -0.15 0.00 0.02 0.00 0.00 34.13 31.55 2ggk s GLU 135 CO 0.74 0.55 1.14 0.98 -1.84 0.00 0.00 175.26 176.83 2ggk n TYR 136 N 0.74 1.37 -4.69 4.83 9.36 -1.26 -4.99 117.16 122.51 2ggk n TYR 136 Ca -0.12 0.66 -0.31 0.00 3.32 0.00 0.00 57.90 61.45 2ggk n TYR 136 Cb 0.52 -2.29 -0.17 0.00 -0.63 0.00 0.00 39.34 36.78 2ggk n TYR 136 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2ggk s GLU 137 N -0.70 2.78 0.14 2.98 2.02 -1.26 -5.04 118.70 119.62 2ggk s GLU 137 Ca 0.69 -0.77 -0.13 0.00 0.02 0.00 0.00 54.97 54.78 2ggk s GLU 137 Cb -0.79 -2.24 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 2ggk s GLU 137 CO 0.54 0.00 1.57 0.00 0.02 0.00 0.00 175.26 177.39 2ggk h ALA 138 N 7.26 0.62 0.00 5.21 0.00 -2.01 -3.15 119.26 127.18 2ggk h ALA 138 Ca -0.30 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2ggk h ALA 138 Cb 1.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ggk h ALA 138 CO 0.52 0.47 0.00 2.48 0.00 0.00 0.00 179.25 182.72 2ggk n TYR 139 N -4.32 0.00 -4.51 0.00 0.18 -1.26 -4.79 117.16 102.46 2ggk n TYR 139 Ca 0.00 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.44 2ggk n TYR 139 Cb 0.34 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.19 2ggk n TYR 139 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2ggk s ARG 140 N -2.00 3.19 0.00 -3.48 0.52 -1.19 -5.01 118.95 110.97 2ggk s ARG 140 Ca 0.00 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2ggk s ARG 140 Cb 0.00 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.72 2ggk s ARG 140 CO 0.00 0.47 0.90 -2.30 0.02 0.00 0.00 175.30 174.39 2ggk n PRO 141 N 2.82 0.00 -4.22 3.54 -0.02 -1.26 -4.78 135.00 131.07 2ggk n PRO 141 Ca -0.18 0.63 -0.23 0.00 -2.02 0.00 0.00 63.50 61.70 2ggk n PRO 141 Cb 0.53 -1.40 -0.07 0.00 -0.02 0.00 0.00 33.50 32.54 2ggk n PRO 141 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2ggk s PHE 142 N -2.59 2.75 0.43 6.00 0.40 -1.26 -5.15 117.98 118.57 2ggk s PHE 142 Ca 0.00 -0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2ggk s PHE 142 Cb 0.00 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 2ggk s PHE 142 CO 0.00 0.54 0.73 -0.65 0.70 0.00 0.00 175.22 176.54 2ggk s GLN 143 N -3.74 3.59 -0.41 0.44 -1.52 -0.85 -5.01 119.66 112.15 2ggk s GLN 143 Ca 0.33 0.17 0.03 0.00 -1.95 0.00 0.00 55.36 53.94 2ggk s GLN 143 Cb -0.06 -2.44 0.16 0.00 -0.22 0.00 0.00 33.01 30.45 2ggk s GLN 143 CO 0.21 -0.09 0.30 -1.58 -0.25 0.00 0.00 175.29 173.88 2ggk s HIS 144 N -2.56 1.19 -0.50 0.91 2.46 -1.25 -3.84 115.29 111.69 2ggk s HIS 144 Ca 0.47 -2.18 0.02 0.00 0.47 0.00 0.00 55.06 53.84 2ggk s HIS 144 Cb -0.10 -1.10 0.48 0.00 -0.13 0.00 0.00 32.58 31.73 2ggk s HIS 144 CO 0.40 -0.81 1.73 1.28 -2.47 0.00 0.00 174.74 174.87 2ggk n LEU 145 N 3.21 6.48 -0.36 8.88 4.77 0.11 -0.91 117.00 139.17 2ggk n LEU 145 Ca 0.22 -4.30 0.01 0.00 -0.03 0.00 0.00 56.01 51.91 2ggk n LEU 145 Cb 0.43 -0.75 0.17 0.00 -2.33 0.00 0.00 43.42 40.93 2ggk n LEU 145 CO 0.12 1.59 1.27 -0.33 -1.33 0.00 0.00 177.39 178.71 2ggk h GLU 146 N 1.85 1.18 -0.15 3.23 5.08 -1.74 -0.27 114.58 123.76 2ggk h GLU 146 Ca 0.51 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 2ggk h GLU 146 Cb 1.29 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2ggk h GLU 146 CO 1.19 0.78 0.04 0.87 -1.00 0.00 0.00 179.01 180.89 2ggk h LYS 147 N 1.21 0.21 0.12 2.33 1.57 -1.66 0.68 116.57 121.03 2ggk h LYS 147 Ca 0.41 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.93 2ggk h LYS 147 Cb 0.08 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.37 2ggk h LYS 147 CO -0.14 0.20 -0.98 -0.09 -0.57 0.00 0.00 179.45 177.86 2ggk h ARG 148 N 0.21 0.46 -0.02 3.15 2.43 -1.39 -3.38 114.38 115.84 2ggk h ARG 148 Ca 0.05 -0.65 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2ggk h ARG 148 Cb 0.09 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2ggk h ARG 148 CO -0.00 1.28 -0.17 0.66 -1.51 0.00 0.00 179.97 180.23 2ggk n TYR 149 N -4.00 0.00 -3.95 2.20 4.01 -0.21 -4.88 117.16 110.34 2ggk n TYR 149 Ca -0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.51 2ggk n TYR 149 Cb 0.88 -0.03 -0.10 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 -2.23 0.21 0.17 -0.72 0.08 0.21 -4.65 117.98 111.05 2ggk s PHE 150 Ca 0.28 -0.47 0.07 0.00 0.12 0.00 0.00 56.93 56.93 2ggk s PHE 150 Cb 0.20 -0.16 -0.04 0.00 -0.57 0.00 0.00 43.02 42.45 2ggk s PHE 150 CO 0.43 -0.27 -0.01 -1.83 -0.10 0.00 0.00 175.22 173.43 2ggk s GLU 151 N -1.93 2.38 0.33 0.44 -1.05 -0.40 -4.48 118.70 113.99 2ggk s GLU 151 Ca -0.11 -1.10 -0.26 0.00 -0.15 0.00 0.00 54.97 53.35 2ggk s GLU 151 Cb -0.06 -2.35 -0.14 0.00 -0.44 0.00 0.00 34.13 31.14 2ggk s GLU 151 CO -0.02 0.46 0.75 -2.30 0.95 0.00 0.00 175.26 175.09 2ggk n PRO 152 N -0.07 0.80 -1.77 -4.83 -0.02 -1.26 -4.69 135.00 123.16 2ggk n PRO 152 Ca -0.10 0.29 -0.36 0.00 -2.02 0.00 0.00 63.50 61.30 2ggk n PRO 152 Cb 0.55 -1.56 0.06 0.00 -0.02 0.00 0.00 33.50 32.53 2ggk n PRO 152 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2ggk s GLY 153 N -0.79 2.77 -0.14 -1.23 0.00 0.17 -4.95 107.32 103.14 2ggk s GLY 153 Ca 0.61 1.12 0.15 0.00 0.00 0.00 0.00 44.72 46.61 2ggk s GLY 153 CO 0.58 1.54 1.39 2.09 0.00 0.00 0.00 173.10 178.71 2ggk n ASP 154 N -1.92 3.72 -0.18 1.64 5.75 -1.26 -4.60 116.55 119.69 2ggk n ASP 154 Ca 0.15 -2.81 0.02 0.00 -0.01 0.00 0.00 54.79 52.13 2ggk n ASP 154 Cb 0.49 -0.48 0.04 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.29 2.15 0.00 -2.12 4.77 -1.26 -5.11 117.00 115.14 2ggk n LEU 155 Ca 0.19 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 2ggk n LEU 155 Cb 0.80 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2ggk n LEU 155 CO 0.14 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2ggk n GLY 156 N -0.15 0.65 3.14 -0.72 0.00 -1.26 -4.14 105.19 102.70 2ggk n GLY 156 Ca 0.03 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 3.47 0.48 1.61 0.08 -1.26 -4.75 117.98 117.61 2ggk s PHE 157 Ca 0.00 -2.57 -0.16 0.00 0.12 0.00 0.00 56.93 54.32 2ggk s PHE 157 Cb 0.00 -3.31 -0.08 0.00 -0.57 0.00 0.00 43.02 39.06 2ggk s PHE 157 CO 0.00 -0.87 0.93 -1.25 -0.10 0.00 0.00 175.22 173.93 2ggk s PRO 158 N 0.03 3.95 -0.15 0.24 0.04 -1.26 -4.63 135.00 133.22 2ggk s PRO 158 Ca 0.17 0.87 -0.01 0.00 0.04 0.00 0.00 61.00 62.06 2ggk s PRO 158 Cb -0.19 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 2ggk s PRO 158 CO -0.04 -0.18 -0.10 0.08 0.04 0.00 0.00 177.00 176.79 2ggk s VAL 159 N -2.50 3.26 0.12 -0.36 1.01 -1.26 -4.22 120.40 116.44 2ggk s VAL 159 Ca 0.58 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 62.07 2ggk s VAL 159 Cb -0.10 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2ggk s VAL 159 CO 0.29 0.50 -0.22 -0.31 0.00 0.00 0.00 175.10 175.36 2ggk s TYR 160 N 0.52 2.43 -0.19 5.22 2.02 -0.18 -4.90 117.35 122.27 2ggk s TYR 160 Ca -0.07 -0.32 -0.29 0.00 -0.37 0.00 0.00 57.07 56.02 2ggk s TYR 160 Cb -0.15 -1.31 -0.01 0.00 -0.40 0.00 0.00 41.96 40.09 2ggk s TYR 160 CO 0.04 0.35 1.20 -0.51 -1.57 0.00 0.00 175.55 175.06 2ggk s ASP 161 N -2.05 6.98 -0.24 2.29 1.01 -1.26 -0.15 116.67 123.25 2ggk s ASP 161 Ca 0.16 1.58 0.02 0.00 0.71 0.00 0.00 52.55 55.02 2ggk s ASP 161 Cb -0.10 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.34 2ggk s ASP 161 CO 0.08 -0.75 -0.11 -0.69 0.21 0.00 0.00 175.17 173.91 2ggk s VAL 162 N 3.45 2.05 0.00 -1.27 1.01 0.26 -4.94 120.40 120.95 2ggk s VAL 162 Ca 0.52 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2ggk s VAL 162 Cb -0.20 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2ggk s VAL 162 CO 0.12 0.04 0.00 0.47 0.00 0.00 0.00 175.10 175.74 2ggk n ASP 163 N 4.50 0.00 -0.02 3.32 8.00 -1.26 -0.50 116.55 130.58 2ggk n ASP 163 Ca -0.15 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.48 2ggk n ASP 163 Cb 0.43 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 41.98 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 10.04 2.97 -2.45 2.24 0.00 -1.26 -4.96 120.51 127.09 2ggk n ALA 164 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 2ggk n ALA 164 Cb 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.91 2.57 -0.32 0.00 0.00 0.34 -4.93 121.76 116.52 2ggk s ALA 165 Ca 0.15 -1.43 -0.24 0.00 0.00 0.00 0.00 51.96 50.44 2ggk s ALA 165 Cb 0.18 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2ggk s ALA 165 CO 0.60 0.55 0.84 0.15 0.00 0.00 0.00 175.76 177.89 2ggk s LYS 166 N -2.20 3.92 -0.09 0.00 1.02 -1.26 0.89 119.74 122.02 2ggk s LYS 166 Ca 0.17 0.59 0.02 0.00 0.02 0.00 0.00 55.97 56.77 2ggk s LYS 166 Cb -0.10 -3.75 0.01 0.00 -0.52 0.00 0.00 37.83 33.47 2ggk s LYS 166 CO 0.09 -0.76 -0.14 -1.64 -0.92 0.00 0.00 175.35 171.97 2ggk s MET 167 N 3.12 2.03 0.17 1.68 -1.94 0.79 0.56 119.30 125.72 2ggk s MET 167 Ca 0.34 -0.51 0.07 0.00 -1.71 0.00 0.00 55.69 53.88 2ggk s MET 167 Cb -0.13 -1.70 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 2ggk s MET 167 CO 0.14 -0.01 0.05 0.20 -0.01 0.00 0.00 175.02 175.39 2ggk s GLY 168 N 0.83 1.72 0.05 -0.03 0.00 -0.32 -1.01 107.32 108.55 2ggk s GLY 168 Ca -0.11 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 43.33 2ggk s GLY 168 CO 0.01 -1.34 -0.02 1.06 0.00 0.00 0.00 173.10 172.82 2ggk s MET 169 N -3.04 2.59 0.30 2.90 -1.94 -1.26 -1.41 119.30 117.45 2ggk s MET 169 Ca 0.29 -0.77 0.04 0.00 -1.71 0.00 0.00 55.69 53.54 2ggk s MET 169 Cb -0.09 -2.56 -0.06 0.00 2.01 0.00 0.00 34.83 34.13 2ggk s MET 169 CO 0.20 0.57 0.03 -0.59 -0.01 0.00 0.00 175.02 175.23 2ggk s PHE 170 N -1.19 1.90 -0.03 -0.03 -0.12 -0.88 -4.88 117.98 112.74 2ggk s PHE 170 Ca 0.22 -0.92 -0.01 0.00 -0.05 0.00 0.00 56.93 56.18 2ggk s PHE 170 Cb -0.12 -1.20 0.03 0.00 -0.63 0.00 0.00 43.02 41.11 2ggk s PHE 170 CO 0.14 0.03 0.03 0.42 -0.05 0.00 0.00 175.22 175.80 2ggk s ILE 171 N -3.28 0.01 0.00 -4.49 1.01 -1.26 -3.97 121.20 109.21 2ggk s ILE 171 Ca 0.34 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2ggk s ILE 171 Cb 0.08 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.36 2ggk s ILE 171 CO 0.14 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.23 2ggk h ASN 173 N 0.00 0.00 -1.44 0.00 -1.24 -1.89 -2.62 115.58 108.40 2ggk h ASN 173 Ca 0.00 0.00 0.44 0.00 0.71 0.00 0.00 56.30 57.45 2ggk h ASN 173 Cb 0.00 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 38.95 2ggk h ASN 173 CO 0.00 0.11 0.98 0.44 -1.29 0.00 0.00 177.43 177.67 2ggk h ASP 174 N 0.00 0.17 0.63 1.15 3.32 -1.56 -0.90 116.42 119.22 2ggk h ASP 174 Ca -0.00 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2ggk h ASP 174 Cb 0.20 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2ggk h ASP 174 CO 0.01 -0.09 -0.15 0.08 -1.72 0.00 0.00 179.24 177.37 2ggk h ARG 175 N 0.08 0.00 0.00 3.56 0.11 -1.68 -2.38 114.38 114.06 2ggk h ARG 175 Ca 0.80 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.88 2ggk h ARG 175 Cb 2.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.83 2ggk h ARG 175 CO -0.26 0.15 0.00 0.54 0.10 0.00 0.00 179.97 180.51 2ggk n ARG 176 N -3.48 0.08 -3.85 0.08 1.74 -0.34 -4.67 116.66 106.23 2ggk n ARG 176 Ca -0.01 0.15 -0.36 0.00 -0.77 0.00 0.00 57.85 56.86 2ggk n ARG 176 Cb 0.32 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 30.04 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 -3.06 3.18 0.46 -1.55 0.52 -0.90 -4.96 118.94 112.62 2ggk s TRP 177 Ca 0.11 -0.12 0.14 0.00 0.02 0.00 0.00 56.10 56.25 2ggk s TRP 177 Cb 0.14 -2.19 1.03 0.00 -1.15 0.00 0.00 33.47 31.31 2ggk s TRP 177 CO 0.47 -0.10 2.01 -1.00 0.02 0.00 0.00 176.95 178.35 2ggk h PRO 178 N 7.57 0.01 -0.69 4.98 0.13 -1.86 -2.29 132.00 139.84 2ggk h PRO 178 Ca -0.37 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 2ggk h PRO 178 Cb 1.17 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2ggk h PRO 178 CO 0.63 0.16 0.30 0.93 -0.23 0.00 0.00 178.00 179.79 2ggk h GLU 179 N 0.01 1.00 -0.09 0.86 3.07 -1.93 -0.62 114.58 116.88 2ggk h GLU 179 Ca -0.00 -0.15 0.04 0.00 -0.50 0.00 0.00 59.36 58.75 2ggk h GLU 179 Cb 0.28 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 27.96 2ggk h GLU 179 CO 0.02 0.80 -0.20 1.15 -1.40 0.00 0.00 179.01 179.38 2ggk h THR 180 N 0.99 0.50 -0.12 1.13 2.02 -1.65 -1.94 112.91 113.83 2ggk h THR 180 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 2ggk h THR 180 Cb 0.15 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2ggk h THR 180 CO -0.03 0.00 0.07 -0.50 0.37 0.00 0.00 175.52 175.44 2ggk h TRP 181 N -0.28 0.16 -0.93 3.16 4.06 -1.48 -3.12 115.95 117.52 2ggk h TRP 181 Ca 0.09 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 2ggk h TRP 181 Cb 0.40 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.47 2ggk h TRP 181 CO -0.29 0.15 0.56 -0.09 -3.56 0.00 0.00 178.44 175.21 2ggk h ARG 182 N 0.13 1.26 -0.29 0.49 9.65 -0.92 0.88 114.38 125.59 2ggk h ARG 182 Ca 0.04 -0.11 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2ggk h ARG 182 Cb 0.03 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.33 2ggk h ARG 182 CO -0.01 0.88 0.15 0.28 2.80 0.00 0.00 179.97 184.08 2ggk h VAL 183 N 1.28 1.01 -0.13 0.20 2.07 -1.30 0.12 116.25 119.50 2ggk h VAL 183 Ca 0.33 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.61 2ggk h VAL 183 Cb -0.05 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2ggk h VAL 183 CO -0.06 0.06 -0.49 0.24 0.02 0.00 0.00 177.57 177.34 2ggk h MET 184 N 0.32 0.34 -0.07 1.57 2.86 -1.42 -2.85 114.93 115.68 2ggk h MET 184 Ca 0.12 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2ggk h MET 184 Cb 0.02 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2ggk h MET 184 CO -0.07 0.76 0.02 0.78 1.06 0.00 0.00 176.91 179.45 2ggk h GLY 185 N 1.25 0.08 1.56 8.32 0.00 -0.46 -0.85 103.07 112.96 2ggk h GLY 185 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2ggk h GLY 185 CO 0.08 0.00 0.18 1.41 0.00 0.00 0.00 176.54 178.22 2ggk h LEU 186 N 0.05 0.00 -1.26 3.11 3.38 -0.74 -0.51 115.31 119.34 2ggk h LEU 186 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ggk h LEU 186 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ggk h LEU 186 CO -0.04 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.78 2ggk n LYS 187 N -3.67 1.85 -1.10 1.13 5.02 -0.43 -4.95 118.16 116.01 2ggk n LYS 187 Ca 0.01 -1.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.04 2ggk n LYS 187 Cb 0.29 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 1.21 0.48 3.70 0.72 0.00 -0.20 -4.96 105.19 106.15 2ggk n GLY 188 Ca 0.17 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 0.25 2.09 -0.11 4.61 0.00 -0.60 -4.79 120.51 121.96 2ggk n ALA 189 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 53.71 2ggk n ALA 189 Cb 0.11 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 16.99 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 3.07 0.67 -5.00 0.00 1.02 0.19 -4.70 120.64 115.89 2ggk n GLU 190 Ca 0.14 0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 57.06 2ggk n GLU 190 Cb 0.33 -1.53 -0.17 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.51 1.73 -0.16 -3.67 1.01 -0.83 -1.07 121.20 115.69 2ggk s ILE 191 Ca -0.21 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.61 2ggk s ILE 191 Cb 0.07 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 41.05 2ggk s ILE 191 CO 0.73 0.49 -0.19 -0.63 0.00 0.00 0.00 174.94 175.34 2ggk s ILE 192 N 0.34 2.27 0.07 2.92 1.01 0.43 -1.17 121.20 127.06 2ggk s ILE 192 Ca -0.14 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 2ggk s ILE 192 Cb -0.16 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 2ggk s ILE 192 CO 0.06 0.53 0.16 0.00 0.00 0.00 0.00 174.94 175.70 2ggk n GLY 194 N 0.25 -1.33 3.69 0.00 0.00 -0.95 -2.07 105.19 104.78 2ggk n GLY 194 Ca -0.16 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2ggk n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ggk s GLY 195 N 0.00 2.81 0.03 -0.02 0.00 -1.26 -0.42 107.32 108.47 2ggk s GLY 195 Ca 0.00 -1.04 -0.22 0.00 0.00 0.00 0.00 44.72 43.46 2ggk s GLY 195 CO 0.00 -2.12 0.50 -2.52 0.00 0.00 0.00 173.10 168.95 2ggk s TYR 196 N -2.88 -0.39 -0.25 1.90 1.13 0.28 0.44 117.35 117.58 2ggk s TYR 196 Ca 0.16 0.47 0.02 0.00 -1.41 0.00 0.00 57.07 56.31 2ggk s TYR 196 Cb 0.04 0.30 0.06 0.00 -1.10 0.00 0.00 41.96 41.26 2ggk s TYR 196 CO 0.09 -0.60 -0.09 -0.80 -2.51 0.00 0.00 175.55 171.63 2ggk s ASN 197 N -1.85 4.18 -0.35 -0.18 0.01 -1.26 -0.80 114.94 114.70 2ggk s ASN 197 Ca -0.06 -1.29 0.02 0.00 -0.71 0.00 0.00 52.86 50.81 2ggk s ASN 197 Cb -0.01 -1.40 0.10 0.00 0.41 0.00 0.00 41.25 40.36 2ggk s ASN 197 CO -0.00 -0.21 0.10 -0.89 -1.51 0.00 0.00 177.10 174.59 2ggk s THR 198 N 1.22 1.60 0.55 1.60 2.01 -1.26 -5.00 115.64 116.37 2ggk s THR 198 Ca -0.07 -2.01 -0.21 0.00 0.31 0.00 0.00 61.69 59.71 2ggk s THR 198 Cb -0.19 -2.18 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 2ggk s THR 198 CO -0.06 -0.67 1.17 -2.65 -0.69 0.00 0.00 174.62 171.72 2ggk n PRO 199 N 4.38 1.34 0.00 4.92 -0.02 -1.26 -0.07 135.00 144.29 2ggk n PRO 199 Ca 0.02 0.50 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 2ggk n PRO 199 Cb 0.41 -2.35 0.69 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.22 0.00 -4.97 3.45 -2.24 -0.47 -4.70 114.28 104.12 2ggk n THR 200 Ca 0.12 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 2ggk n THR 200 Cb 0.45 -0.33 -0.16 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.56 2.65 -0.30 4.78 5.65 -1.26 -4.62 115.29 119.63 2ggk s HIS 201 Ca 0.28 -1.02 0.03 0.00 0.25 0.00 0.00 55.06 54.60 2ggk s HIS 201 Cb 0.20 -1.77 0.08 0.00 -1.18 0.00 0.00 32.58 29.91 2ggk s HIS 201 CO 0.48 -0.42 -0.01 1.21 -0.65 0.00 0.00 174.74 175.35 2ggk s ASN 202 N 0.47 4.55 0.28 9.88 3.84 -1.26 -5.02 114.94 127.67 2ggk s ASN 202 Ca -0.14 -1.81 0.01 0.00 0.21 0.00 0.00 52.86 51.14 2ggk s ASN 202 Cb -0.17 -1.52 0.63 0.00 -0.55 0.00 0.00 41.25 39.65 2ggk s ASN 202 CO 0.06 -0.31 1.72 -0.65 -2.79 0.00 0.00 177.10 175.13 2ggk h PRO 203 N 7.72 0.48 0.00 0.43 0.11 -1.97 0.92 132.00 139.68 2ggk h PRO 203 Ca -0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 2ggk h PRO 203 Cb 1.03 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ggk h PRO 203 CO 0.49 0.32 -0.02 -1.35 -0.21 0.00 0.00 178.00 177.23 2ggk h PRO 204 N 0.49 0.00 -1.38 1.05 0.11 -1.95 -3.39 132.00 126.93 2ggk h PRO 204 Ca 0.51 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 66.19 2ggk h PRO 204 Cb 0.87 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.67 2ggk h PRO 204 CO -0.45 0.02 -0.94 0.28 -0.21 0.00 0.00 178.00 176.70 2ggk n VAL 205 N -3.11 -0.35 0.79 3.15 0.31 0.18 -4.97 118.33 114.33 2ggk n VAL 205 Ca 0.01 -3.38 0.09 0.00 -0.01 0.00 0.00 64.34 61.06 2ggk n VAL 205 Cb 0.37 -0.47 0.44 0.00 -0.91 0.00 0.00 33.84 33.27 2ggk n VAL 205 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2ggk n PRO 206 N 1.06 0.16 0.00 5.55 -0.02 -0.41 -1.10 135.00 140.25 2ggk n PRO 206 Ca 0.18 0.14 0.15 0.00 -2.02 0.00 0.00 63.50 61.95 2ggk n PRO 206 Cb 0.60 -1.50 0.84 0.00 -0.02 0.00 0.00 33.50 33.42 2ggk n PRO 206 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ggk n GLN 207 N -1.37 1.05 0.00 -0.52 0.00 -1.26 -2.33 117.38 112.95 2ggk n GLN 207 Ca 0.07 -0.18 0.09 0.00 0.00 0.00 0.00 57.00 56.99 2ggk n GLN 207 Cb 0.17 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 28.98 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 -0.82 0.00 -0.32 2.61 8.25 -0.25 -4.73 115.22 119.95 2ggk n HIS 208 Ca 0.22 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.85 2ggk n HIS 208 Cb 0.17 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.65 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 3.24 0.32 0.00 0.41 3.32 -1.59 0.19 116.42 122.29 2ggk h ASP 209 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2ggk h ASP 209 Cb 0.73 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2ggk h ASP 209 CO 0.00 -0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.42 2ggk n HIS 210 N -5.10 0.00 -0.53 4.55 1.44 -1.26 -2.49 115.22 111.83 2ggk n HIS 210 Ca 0.26 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 56.03 2ggk n HIS 210 Cb 0.80 0.00 0.16 0.00 0.12 0.00 0.00 29.99 31.07 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 -0.83 2.98 0.12 2.39 4.77 0.65 -4.74 117.00 122.34 2ggk n LEU 211 Ca 0.13 -2.48 -0.14 0.00 -0.03 0.00 0.00 56.01 53.49 2ggk n LEU 211 Cb 0.06 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2ggk n LEU 211 CO 0.10 0.67 0.71 0.74 -1.33 0.00 0.00 177.39 178.28 2ggk h THR 212 N 1.29 0.86 -0.40 -5.08 2.02 -1.53 -0.51 112.91 109.56 2ggk h THR 212 Ca 0.00 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2ggk h THR 212 Cb 0.95 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2ggk h THR 212 CO 0.07 0.07 0.19 -1.28 0.37 0.00 0.00 175.52 174.94 2ggk h SER 213 N -0.43 0.53 -0.29 4.18 0.87 -1.85 -2.35 113.55 114.21 2ggk h SER 213 Ca -0.03 -0.13 0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2ggk h SER 213 Cb 0.33 -0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 62.07 2ggk h SER 213 CO 0.05 0.51 -0.36 0.15 -0.53 0.00 0.00 176.83 176.64 2ggk h PHE 214 N 0.51 -1.02 -0.48 2.24 3.57 -1.82 -1.57 116.94 118.36 2ggk h PHE 214 Ca 0.14 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2ggk h PHE 214 Cb 0.12 0.49 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2ggk h PHE 214 CO -0.01 -0.42 0.04 0.45 -2.23 0.00 0.00 178.31 176.15 2ggk h HIS 215 N -0.35 0.81 -0.07 0.41 3.86 -1.03 0.04 115.15 118.83 2ggk h HIS 215 Ca 0.13 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2ggk h HIS 215 Cb 0.57 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2ggk h HIS 215 CO -0.51 0.73 0.02 1.25 0.86 0.00 0.00 177.93 180.28 2ggk h HIS 216 N 0.73 0.12 -0.03 2.45 -0.00 -1.09 -2.37 115.15 114.95 2ggk h HIS 216 Ca 0.15 -0.01 -0.23 0.00 -0.00 0.00 0.00 60.37 60.28 2ggk h HIS 216 Cb 0.38 -0.03 0.01 0.00 -0.00 0.00 0.00 27.41 27.77 2ggk h HIS 216 CO 0.02 0.29 -0.91 -0.07 -0.00 0.00 0.00 177.93 177.26 2ggk h LEU 217 N -0.09 0.68 -0.74 0.26 3.38 -1.25 -2.85 115.31 114.70 2ggk h LEU 217 Ca 0.02 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.58 2ggk h LEU 217 Cb 0.23 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 2ggk h LEU 217 CO -0.00 1.30 0.37 0.25 0.09 0.00 0.00 178.44 180.45 2ggk h LEU 218 N 0.32 0.48 -0.05 1.67 5.85 -1.02 -0.38 115.31 122.19 2ggk h LEU 218 Ca -0.08 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ggk h LEU 218 Cb 1.54 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 2ggk h LEU 218 CO 0.17 0.27 0.02 0.28 -0.34 0.00 0.00 178.44 178.84 2ggk h SER 219 N 0.62 0.07 -0.07 1.25 0.02 -1.35 -0.86 113.55 113.22 2ggk h SER 219 Ca 0.37 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2ggk h SER 219 Cb 0.40 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2ggk h SER 219 CO -0.28 0.19 0.03 0.24 -1.14 0.00 0.00 176.83 175.87 2ggk h MET 220 N -0.06 0.11 -0.18 3.45 2.86 -1.33 -1.20 114.93 118.58 2ggk h MET 220 Ca 0.02 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ggk h MET 220 Cb 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2ggk h MET 220 CO -0.00 0.25 0.10 1.96 1.06 0.00 0.00 176.91 180.28 2ggk h GLN 221 N -0.05 0.25 -0.22 1.72 4.20 -1.07 -0.15 115.11 119.79 2ggk h GLN 221 Ca 0.02 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2ggk h GLN 221 Cb 0.18 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2ggk h GLN 221 CO -0.00 0.25 -0.08 0.00 -0.67 0.00 0.00 178.83 178.33 2ggk h ALA 222 N 0.98 0.30 -0.51 3.87 0.00 -1.20 -1.49 119.26 121.22 2ggk h ALA 222 Ca 0.06 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2ggk h ALA 222 Cb 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2ggk h ALA 222 CO -0.01 0.12 0.01 0.78 0.00 0.00 0.00 179.25 180.15 2ggk h GLY 223 N 0.15 0.53 0.94 0.00 0.00 -1.18 -1.88 103.07 101.63 2ggk h GLY 223 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2ggk h GLY 223 CO 0.03 -0.14 -0.17 1.76 0.00 0.00 0.00 176.54 178.01 2ggk h SER 224 N 0.12 -0.41 -0.58 0.19 0.02 -0.88 -3.16 113.55 108.85 2ggk h SER 224 Ca 0.26 -0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.29 2ggk h SER 224 Cb 0.39 0.11 -0.09 0.00 0.14 0.00 0.00 62.40 62.95 2ggk h SER 224 CO -0.42 -0.24 0.09 0.22 -1.14 0.00 0.00 176.83 175.34 2ggk h TYR 225 N -0.55 0.14 0.00 3.45 3.20 -1.24 -0.71 116.97 121.25 2ggk h TYR 225 Ca -0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ggk h TYR 225 Cb 0.41 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2ggk h TYR 225 CO -0.03 -0.06 0.00 1.96 -1.64 0.00 0.00 178.16 178.39 2ggk h GLN 226 N 0.22 0.00 0.00 1.82 4.20 -1.36 -3.04 115.11 116.95 2ggk h GLN 226 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2ggk h GLN 226 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2ggk h GLN 226 CO -0.41 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 177.84 2ggk n ASN 227 N -2.30 1.31 -3.93 1.46 4.13 -1.10 -4.99 115.26 109.85 2ggk n ASN 227 Ca 0.03 -1.36 -0.31 0.00 1.68 0.00 0.00 54.58 54.63 2ggk n ASN 227 Cb 0.31 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.58 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 -0.18 -0.49 3.51 7.41 0.00 -0.43 -4.88 105.19 110.13 2ggk n GLY 228 Ca 0.00 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.30 2.81 0.55 4.61 0.00 -0.41 -4.40 121.76 121.61 2ggk s ALA 229 Ca 0.67 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 2ggk s ALA 229 Cb -0.34 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2ggk s ALA 229 CO 0.84 0.52 1.29 -1.58 0.00 0.00 0.00 175.76 176.82 2ggk s TRP 230 N -0.61 2.39 0.03 0.00 0.52 -0.23 -3.49 118.94 117.56 2ggk s TRP 230 Ca 0.09 1.44 -0.03 0.00 0.02 0.00 0.00 56.10 57.62 2ggk s TRP 230 Cb -0.11 -3.65 -0.02 0.00 -1.15 0.00 0.00 33.47 28.54 2ggk s TRP 230 CO 0.01 -2.51 0.03 -1.54 0.02 0.00 0.00 176.95 172.97 2ggk s SER 231 N -1.20 0.23 -0.01 2.95 1.04 -0.10 -0.43 113.70 116.18 2ggk s SER 231 Ca 0.72 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 56.59 2ggk s SER 231 Cb -0.36 0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2ggk s SER 231 CO 0.42 -0.43 0.03 0.00 0.98 0.00 0.00 173.24 174.24 2ggk s ALA 232 N -2.23 -0.06 -0.18 5.32 0.00 -0.77 0.15 121.76 123.99 2ggk s ALA 232 Ca -0.08 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 2ggk s ALA 232 Cb -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.08 2ggk s ALA 232 CO -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 175.76 175.72 2ggk s ALA 233 N 0.04 1.17 -0.32 0.00 0.00 -0.66 -2.24 121.76 119.74 2ggk s ALA 233 Ca -0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 2ggk s ALA 233 Cb -0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 2ggk s ALA 233 CO -0.00 -1.00 0.17 0.00 0.00 0.00 0.00 175.76 174.92 2ggk s ALA 234 N 1.78 3.29 0.31 0.00 0.00 0.44 -2.34 121.76 125.23 2ggk s ALA 234 Ca -0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 51.96 50.46 2ggk s ALA 234 Cb -0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 2ggk s ALA 234 CO -0.07 -1.00 0.58 0.20 0.00 0.00 0.00 175.76 175.47 2ggk s GLY 235 N 1.61 1.79 -0.22 0.00 0.00 -1.26 -0.56 107.32 108.68 2ggk s GLY 235 Ca 0.04 -0.57 -0.06 0.00 0.00 0.00 0.00 44.72 44.13 2ggk s GLY 235 CO 0.07 -0.46 0.04 1.25 0.00 0.00 0.00 173.10 174.00 2ggk s LYS 236 N -3.71 3.66 0.38 2.90 2.20 0.02 -1.86 119.74 123.33 2ggk s LYS 236 Ca 0.44 -0.49 0.04 0.00 -0.36 0.00 0.00 55.97 55.60 2ggk s LYS 236 Cb -0.11 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 2ggk s LYS 236 CO 0.31 -0.07 0.15 0.14 -0.36 0.00 0.00 175.35 175.52 2ggk s VAL 237 N 1.26 0.51 0.00 4.02 -7.23 0.65 -4.59 120.40 115.02 2ggk s VAL 237 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2ggk s VAL 237 Cb -0.15 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.39 2ggk s VAL 237 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2ggk n GLY 238 N -0.82 -2.90 3.55 2.32 0.00 -0.59 -1.62 105.19 105.13 2ggk n GLY 238 Ca -0.03 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.81 3.20 -0.34 1.61 -2.45 -1.26 -0.87 119.30 118.38 2ggk s MET 239 Ca 0.00 -0.22 -0.04 0.00 -1.25 0.00 0.00 55.69 54.18 2ggk s MET 239 Cb 0.00 -4.17 0.06 0.00 1.25 0.00 0.00 34.83 31.96 2ggk s MET 239 CO 0.00 -2.13 0.09 -2.00 1.05 0.00 0.00 175.02 172.02 2ggk s GLU 240 N 5.71 2.43 -1.29 4.11 2.12 -0.29 -4.71 118.70 126.78 2ggk s GLU 240 Ca 0.35 -1.34 -0.01 0.00 0.36 0.00 0.00 54.97 54.33 2ggk s GLU 240 Cb -0.08 -3.38 -0.00 0.00 0.26 0.00 0.00 34.13 30.93 2ggk s GLU 240 CO 0.15 -0.73 0.72 0.39 -0.54 0.00 0.00 175.26 175.25 2ggk n GLU 241 N 4.70 -4.87 -0.04 4.30 -0.58 -1.26 -1.68 120.64 121.20 2ggk n GLU 241 Ca -0.11 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 2ggk n GLU 241 Cb 0.43 -5.21 0.00 0.00 -0.57 0.00 0.00 31.44 26.10 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 -1.54 2.64 3.44 0.62 0.00 -1.26 -4.98 105.19 104.11 2ggk n GLY 242 Ca -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 1.45 4.35 -0.15 0.00 1.75 -1.26 -1.13 119.30 124.31 2ggk s MET 244 Ca 0.05 1.49 -0.05 0.00 -1.25 0.00 0.00 55.69 55.93 2ggk s MET 244 Cb -0.15 -3.59 -0.04 0.00 2.84 0.00 0.00 34.83 33.90 2ggk s MET 244 CO 0.03 -0.45 0.03 -0.51 -0.65 0.00 0.00 175.02 173.47 2ggk s LEU 245 N 2.44 3.67 0.20 4.11 1.43 -0.05 -1.37 118.68 129.10 2ggk s LEU 245 Ca 0.50 0.08 -0.32 0.00 -1.03 0.00 0.00 54.13 53.36 2ggk s LEU 245 Cb -0.20 -1.89 -0.15 0.00 0.03 0.00 0.00 46.19 43.98 2ggk s LEU 245 CO 0.16 0.24 1.27 -0.11 0.23 0.00 0.00 176.35 178.15 2ggk n LEU 246 N 3.06 2.20 0.00 1.79 7.94 0.90 -1.55 117.00 131.34 2ggk n LEU 246 Ca -0.18 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 2ggk n LEU 246 Cb 0.53 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.17 2ggk n LEU 246 CO 0.33 -0.95 0.00 0.61 -1.11 0.00 0.00 177.39 176.27 2ggk n GLY 247 N 2.11 0.80 3.54 -3.96 0.00 -1.26 -4.52 105.19 101.89 2ggk n GLY 247 Ca 0.14 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.57 -1.67 1.61 8.25 -1.26 -4.93 115.22 114.66 2ggk n HIS 248 Ca 0.00 0.88 -0.41 0.00 -0.26 0.00 0.00 57.72 57.93 2ggk n HIS 248 Cb 0.00 -4.66 0.01 0.00 1.12 0.00 0.00 29.99 26.46 2ggk n HIS 248 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ggk n SER 249 N -2.86 2.08 -3.84 0.41 7.64 -1.26 -4.75 113.62 111.03 2ggk n SER 249 Ca -0.01 1.10 -0.10 0.00 1.01 0.00 0.00 58.87 60.87 2ggk n SER 249 Cb 0.56 -1.44 -0.05 0.00 -1.01 0.00 0.00 64.21 62.27 2ggk n SER 249 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggk s ILE 251 N -3.91 1.59 -0.03 0.00 1.01 0.11 -1.66 121.20 118.31 2ggk s ILE 251 Ca 0.12 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2ggk s ILE 251 Cb 0.01 -1.36 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 2ggk s ILE 251 CO -0.02 0.45 -0.15 -0.69 0.00 0.00 0.00 174.94 174.53 2ggk s VAL 252 N -0.10 1.25 0.62 2.92 1.01 0.12 -1.43 120.40 124.80 2ggk s VAL 252 Ca -0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2ggk s VAL 252 Cb -0.11 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2ggk s VAL 252 CO 0.02 0.36 1.03 0.00 0.00 0.00 0.00 175.10 176.52 2ggk s ALA 253 N 0.01 2.97 -0.83 5.51 0.00 0.07 -0.92 121.76 128.57 2ggk s ALA 253 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2ggk s ALA 253 Cb -0.10 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.93 2ggk s ALA 253 CO 0.01 -0.77 0.94 -2.30 0.00 0.00 0.00 175.76 173.64 2ggk n PRO 254 N -2.65 0.00 0.00 0.00 -0.02 -1.23 -0.36 135.00 130.74 2ggk n PRO 254 Ca 0.07 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 2ggk n PRO 254 Cb 0.54 -1.59 0.10 0.00 -0.02 0.00 0.00 33.50 32.54 2ggk n PRO 254 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ggk n THR 255 N -1.44 0.00 -0.31 3.45 -2.24 -1.26 -3.66 114.28 108.82 2ggk n THR 255 Ca -0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ggk n THR 255 Cb 0.08 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2ggk n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggk n GLY 256 N 1.50 0.67 3.74 3.38 0.00 0.51 -4.57 105.19 110.41 2ggk n GLY 256 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.68 4.74 -0.29 1.61 2.02 -1.26 -4.67 118.70 120.17 2ggk s GLU 257 Ca 0.00 1.51 -0.23 0.00 0.02 0.00 0.00 54.97 56.27 2ggk s GLU 257 Cb 0.00 -3.33 -0.00 0.00 0.10 0.00 0.00 34.13 30.90 2ggk s GLU 257 CO 0.00 0.30 0.75 0.42 0.02 0.00 0.00 175.26 176.75 2ggk s ILE 258 N -0.47 4.85 -0.61 -1.63 1.01 -1.26 -0.75 121.20 122.34 2ggk s ILE 258 Ca 0.45 1.19 0.14 0.00 0.00 0.00 0.00 60.65 62.43 2ggk s ILE 258 Cb -0.25 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 37.97 2ggk s ILE 258 CO 0.32 -0.16 0.58 1.33 0.00 0.00 0.00 174.94 177.00 2ggk n VAL 259 N 5.41 0.00 -3.68 2.92 0.24 -0.51 -4.93 118.33 117.78 2ggk n VAL 259 Ca 0.03 -0.18 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 2ggk n VAL 259 Cb 0.48 0.92 -0.08 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.30 -0.15 2.33 0.00 -1.19 -4.93 121.76 114.11 2ggk s ALA 260 Ca 0.04 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 2ggk s ALA 260 Cb 0.11 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.67 2ggk s ALA 260 CO 0.59 -0.27 0.39 -1.17 0.00 0.00 0.00 175.76 175.30 2ggk s LEU 261 N -0.16 0.24 0.42 0.00 2.96 -1.26 -0.71 118.68 120.16 2ggk s LEU 261 Ca -0.04 0.81 -0.22 0.00 -0.22 0.00 0.00 54.13 54.47 2ggk s LEU 261 Cb -0.03 1.30 -0.10 0.00 0.50 0.00 0.00 46.19 47.85 2ggk s LEU 261 CO 0.03 -0.16 0.96 0.42 -1.32 0.00 0.00 176.35 176.28 2ggk s THR 262 N 0.81 4.26 -0.04 3.68 -4.23 -0.10 -4.98 115.64 115.03 2ggk s THR 262 Ca -0.05 1.49 0.04 0.00 -1.18 0.00 0.00 61.69 62.00 2ggk s THR 262 Cb -0.06 -3.65 -0.06 0.00 1.34 0.00 0.00 72.50 70.07 2ggk s THR 262 CO -0.06 -0.22 0.11 0.35 -0.54 0.00 0.00 174.62 174.26 2ggk n THR 263 N -0.45 0.00 -2.49 3.99 -2.24 -1.26 -4.18 114.28 107.65 2ggk n THR 263 Ca 0.06 -0.16 -0.23 0.00 -2.27 0.00 0.00 64.05 61.46 2ggk n THR 263 Cb 0.53 0.53 0.05 0.00 -2.10 0.00 0.00 70.33 69.33 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 -2.10 2.68 -0.33 4.28 -4.23 -1.26 -5.00 115.64 109.68 2ggk s THR 264 Ca -0.01 -0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.11 2ggk s THR 264 Cb 0.03 -3.06 0.49 0.00 1.34 0.00 0.00 72.50 71.29 2ggk s THR 264 CO 0.17 -0.05 1.45 0.18 -0.54 0.00 0.00 174.62 175.83 2ggk n LEU 265 N -2.55 4.59 0.00 4.79 4.77 -1.26 -4.73 117.00 122.62 2ggk n LEU 265 Ca 0.07 -4.06 -0.25 0.00 -0.03 0.00 0.00 56.01 51.75 2ggk n LEU 265 Cb 0.60 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2ggk n LEU 265 CO 0.48 1.48 -0.17 -0.62 -1.33 0.00 0.00 177.39 177.24 2ggk n GLU 266 N -1.02 0.71 -1.64 3.23 1.02 -1.26 -4.18 120.64 117.49 2ggk n GLU 266 Ca 0.38 -3.19 -0.47 0.00 -0.02 0.00 0.00 57.16 53.86 2ggk n GLU 266 Cb 0.97 1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 33.78 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 -1.48 2.54 -3.64 1.62 8.00 -1.26 -3.63 116.55 118.72 2ggk n ASP 267 Ca -0.10 1.11 -0.10 0.00 0.71 0.00 0.00 54.79 56.41 2ggk n ASP 267 Cb 0.56 -1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 40.23 2ggk n ASP 267 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ggk s GLU 268 N 0.37 0.63 -0.22 -1.24 2.12 -0.87 -4.89 118.70 114.61 2ggk s GLU 268 Ca 0.77 0.81 -0.04 0.00 0.36 0.00 0.00 54.97 56.87 2ggk s GLU 268 Cb -0.74 0.28 -0.01 0.00 0.26 0.00 0.00 34.13 33.92 2ggk s GLU 268 CO 0.44 -0.08 -0.04 0.08 -0.54 0.00 0.00 175.26 175.11 2ggk s VAL 269 N 0.52 3.34 0.11 3.70 1.01 -1.26 -0.90 120.40 126.93 2ggk s VAL 269 Ca -0.00 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2ggk s VAL 269 Cb -0.05 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2ggk s VAL 269 CO -0.06 0.42 -0.02 0.27 0.00 0.00 0.00 175.10 175.71 2ggk s ILE 270 N 1.47 3.83 0.09 2.22 -4.36 -0.80 -4.97 121.20 118.68 2ggk s ILE 270 Ca 0.06 -1.13 0.02 0.00 -0.26 0.00 0.00 60.65 59.33 2ggk s ILE 270 Cb -0.14 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.69 2ggk s ILE 270 CO -0.03 0.07 -0.06 0.42 0.24 0.00 0.00 174.94 175.57 2ggk s THR 271 N -1.37 0.63 -0.00 8.37 -4.23 -1.26 -1.10 115.64 116.68 2ggk s THR 271 Ca 0.25 -1.82 -0.13 0.00 -1.18 0.00 0.00 61.69 58.81 2ggk s THR 271 Cb -0.11 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.22 2ggk s THR 271 CO 0.17 -0.82 0.27 0.00 -0.54 0.00 0.00 174.62 173.71 2ggk s ALA 272 N -3.36 -0.67 0.32 3.99 0.00 -0.62 -4.79 121.76 116.62 2ggk s ALA 272 Ca 0.09 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 2ggk s ALA 272 Cb 0.04 0.13 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 2ggk s ALA 272 CO -0.05 -0.28 1.14 0.00 0.00 0.00 0.00 175.76 176.58 2ggk s ALA 273 N -1.57 3.36 -0.18 0.00 0.00 -1.26 -1.89 121.76 120.22 2ggk s ALA 273 Ca -0.12 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 2ggk s ALA 273 Cb -0.05 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.77 2ggk s ALA 273 CO 0.02 -0.30 0.01 -1.17 0.00 0.00 0.00 175.76 174.33 2ggk s LEU 274 N -1.76 1.27 -0.42 0.00 1.98 0.47 -4.92 118.68 115.31 2ggk s LEU 274 Ca 0.48 -0.73 -0.05 0.00 -2.89 0.00 0.00 54.13 50.94 2ggk s LEU 274 Cb -0.32 -0.67 0.10 0.00 0.66 0.00 0.00 46.19 45.96 2ggk s LEU 274 CO 0.42 -0.27 0.23 -0.62 -1.89 0.00 0.00 176.35 174.22 2ggk s ASP 275 N 1.80 5.40 0.54 3.68 2.15 -1.26 -0.48 116.67 128.51 2ggk s ASP 275 Ca -0.00 -1.85 0.30 0.00 0.43 0.00 0.00 52.55 51.42 2ggk s ASP 275 Cb -0.16 -1.89 1.46 0.00 -0.30 0.00 0.00 42.92 42.02 2ggk s ASP 275 CO -0.07 -0.56 1.92 -0.07 -0.17 0.00 0.00 175.17 176.22 2ggk h LEU 276 N 8.21 0.00 -0.91 -1.34 3.38 -1.28 0.90 115.31 124.27 2ggk h LEU 276 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2ggk h LEU 276 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2ggk h LEU 276 CO 0.74 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.71 2ggk h ASP 277 N 0.00 0.00 0.33 -0.43 3.32 -1.94 -3.13 116.42 114.57 2ggk h ASP 277 Ca 0.36 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.35 2ggk h ASP 277 Cb 1.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.01 2ggk h ASP 277 CO -0.00 0.00 -0.30 0.03 -1.72 0.00 0.00 179.24 177.25 2ggk h ARG 278 N 0.00 0.00 -0.95 3.56 2.47 -1.20 -1.61 114.38 116.66 2ggk h ARG 278 Ca 0.00 0.00 0.26 0.00 -1.26 0.00 0.00 59.98 58.98 2ggk h ARG 278 Cb 0.42 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.61 2ggk h ARG 278 CO 0.00 0.30 0.45 0.00 0.56 0.00 0.00 179.97 181.28 2ggk h ARG 280 N 0.37 0.40 -1.13 0.00 3.08 -1.52 -0.21 114.38 115.38 2ggk h ARG 280 Ca 0.63 -0.02 0.36 0.00 0.07 0.00 0.00 59.98 61.02 2ggk h ARG 280 Cb 1.29 -0.09 -0.14 0.00 0.08 0.00 0.00 29.97 31.11 2ggk h ARG 280 CO -0.57 0.26 0.69 0.93 -1.07 0.00 0.00 179.97 180.21 2ggk h GLU 281 N 0.41 0.21 0.01 0.04 5.08 -1.18 0.18 114.58 119.32 2ggk h GLU 281 Ca 0.62 -0.01 -0.41 0.00 -1.00 0.00 0.00 59.36 58.56 2ggk h GLU 281 Cb 1.25 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.39 2ggk h GLU 281 CO -0.55 0.14 -2.29 1.28 -1.00 0.00 0.00 179.01 176.60 2ggk n LEU 282 N -4.87 2.17 0.02 1.33 7.99 -0.20 -4.28 117.00 119.16 2ggk n LEU 282 Ca 0.33 0.26 0.10 0.00 -0.01 0.00 0.00 56.01 56.69 2ggk n LEU 282 Cb 1.16 -0.88 0.42 0.00 -0.11 0.00 0.00 43.42 44.01 2ggk n LEU 282 CO 0.15 0.61 0.82 0.54 -1.51 0.00 0.00 177.39 178.00 2ggk n ARG 283 N -4.05 0.03 -0.07 3.23 5.12 -0.55 -0.39 116.66 119.98 2ggk n ARG 283 Ca -0.48 0.19 0.06 0.00 -1.93 0.00 0.00 57.85 55.69 2ggk n ARG 283 Cb 0.88 -1.55 0.10 0.00 -1.16 0.00 0.00 32.46 30.73 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 -1.60 1.51 0.00 5.56 1.02 0.60 -3.84 120.64 123.89 2ggk n GLU 284 Ca 0.05 -1.57 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 2ggk n GLU 284 Cb 0.24 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.69 0.00 -0.35 -0.32 8.25 -0.84 -4.77 115.22 117.88 2ggk n HIS 285 Ca 0.09 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.58 2ggk n HIS 285 Cb 0.36 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.67 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 1.09 -1.24 1.59 2.10 -1.76 -2.32 117.51 116.98 2ggk h ILE 286 Ca 0.00 -0.39 -0.64 0.00 1.08 0.00 0.00 64.86 64.91 2ggk h ILE 286 Cb 0.00 -0.14 -0.36 0.00 -1.09 0.00 0.00 36.82 35.23 2ggk h ILE 286 CO 0.00 0.21 0.06 0.49 -1.08 0.00 0.00 178.15 177.83 2ggk n PHE 287 N -4.49 3.08 -1.87 2.19 3.72 0.47 -4.96 117.46 115.61 2ggk n PHE 287 Ca 0.15 -2.67 -0.41 0.00 -0.05 0.00 0.00 57.45 54.47 2ggk n PHE 287 Cb 0.18 -0.77 -0.03 0.00 -0.94 0.00 0.00 39.48 37.92 2ggk n PHE 287 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2ggk s ASN 288 N -2.58 5.45 0.30 4.37 3.84 -0.87 -4.28 114.94 121.17 2ggk s ASN 288 Ca 0.54 1.16 0.02 0.00 0.21 0.00 0.00 52.86 54.79 2ggk s ASN 288 Cb 0.44 -2.52 0.49 0.00 -0.55 0.00 0.00 41.25 39.11 2ggk s ASN 288 CO -0.12 -2.08 1.83 -0.26 -2.79 0.00 0.00 177.10 173.68 2ggk h PHE 289 N 14.76 0.67 -0.08 0.43 0.04 -1.92 -0.73 116.94 130.12 2ggk h PHE 289 Ca -0.32 -0.08 -0.23 0.00 2.80 0.00 0.00 57.97 60.15 2ggk h PHE 289 Cb 1.19 -0.19 0.01 0.00 2.20 0.00 0.00 35.95 39.16 2ggk h PHE 289 CO 0.97 0.63 -0.86 -0.22 -0.60 0.00 0.00 178.31 178.24 2ggk h LYS 290 N 0.61 0.62 -0.07 1.51 3.64 -1.91 -0.20 116.57 120.77 2ggk h LYS 290 Ca 0.13 -0.57 -0.18 0.00 -1.27 0.00 0.00 60.65 58.76 2ggk h LYS 290 Cb 0.37 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2ggk h LYS 290 CO 0.01 1.18 -0.73 0.00 -2.27 0.00 0.00 179.45 177.65 2ggk h ALA 291 N 0.64 0.62 0.00 5.00 0.00 -1.94 -3.42 119.26 120.16 2ggk h ALA 291 Ca -0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2ggk h ALA 291 Cb 1.48 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2ggk h ALA 291 CO 0.16 0.77 -1.08 0.72 0.00 0.00 0.00 179.25 179.83 2ggk n HIS 292 N -3.83 0.00 -1.63 0.00 8.25 -0.29 -5.05 115.22 112.67 2ggk n HIS 292 Ca -0.04 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.08 2ggk n HIS 292 Cb 0.71 -0.05 0.07 0.00 1.12 0.00 0.00 29.99 31.83 2ggk n HIS 292 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2ggk s ARG 293 N -2.03 2.50 -0.40 -0.41 3.52 -0.09 -4.98 118.95 117.07 2ggk s ARG 293 Ca -0.01 1.59 0.10 0.00 -0.13 0.00 0.00 55.73 57.28 2ggk s ARG 293 Cb 0.00 -1.89 0.43 0.00 -1.56 0.00 0.00 34.95 31.93 2ggk s ARG 293 CO 0.04 -1.52 1.03 1.04 -0.81 0.00 0.00 175.30 175.08 2ggk n GLN 294 N -2.49 2.49 0.19 5.12 1.13 -1.26 -4.93 117.38 117.64 2ggk n GLN 294 Ca 0.12 -4.02 0.11 0.00 -1.94 0.00 0.00 57.00 51.27 2ggk n GLN 294 Cb 0.51 -1.85 0.31 0.00 0.11 0.00 0.00 30.24 29.31 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 2.77 0.00 0.00 -1.09 0.11 -1.95 -0.27 132.00 131.57 2ggk h PRO 295 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2ggk h PRO 295 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2ggk h PRO 295 CO 0.71 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.50 2ggk n GLN 296 N -2.83 0.03 -0.04 1.05 0.00 -1.26 -2.30 117.38 112.03 2ggk n GLN 296 Ca 0.05 0.12 0.09 0.00 0.00 0.00 0.00 57.00 57.26 2ggk n GLN 296 Cb 0.97 -1.54 0.10 0.00 0.00 0.00 0.00 30.24 29.77 2ggk n GLN 296 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ggk n HIS 297 N -1.59 0.11 0.40 2.61 8.25 -0.11 -4.45 115.22 120.44 2ggk n HIS 297 Ca 0.06 -0.08 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 2ggk n HIS 297 Cb 0.29 -0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.64 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 1.00 0.49 -0.32 4.41 4.01 -0.97 -4.68 117.16 121.09 2ggk n TYR 298 Ca 0.11 -0.25 0.25 0.00 -0.16 0.00 0.00 57.90 57.86 2ggk n TYR 298 Cb 0.45 0.00 0.55 0.00 -0.31 0.00 0.00 39.34 40.03 2ggk n TYR 298 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ggk h GLY 299 N 4.61 1.05 2.00 2.72 0.00 -1.78 -2.03 103.07 109.64 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 -0.13 0.00 -2.00 0.00 0.00 0.00 176.54 174.41 2ggk h LEU 300 N 0.32 0.00 -1.00 3.11 5.85 -1.96 -2.38 115.31 119.25 2ggk h LEU 300 Ca 0.60 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 59.21 2ggk h LEU 300 Cb 1.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2ggk h LEU 300 CO -0.26 0.00 -0.42 0.40 -0.34 0.00 0.00 178.44 177.82 2ggk h ILE 301 N 0.00 1.31 -0.03 4.05 2.04 -1.75 -3.24 117.51 119.89 2ggk h ILE 301 Ca 0.00 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2ggk h ILE 301 Cb 0.35 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2ggk h ILE 301 CO 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 178.15 178.56 2ggk s GLU 303 N -1.93 4.59 0.00 0.00 2.02 -1.22 -5.17 118.70 116.98 2ggk s GLU 303 Ca 0.26 1.86 0.00 0.00 0.02 0.00 0.00 54.97 57.11 2ggk s GLU 303 Cb 0.19 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.23 2ggk s GLU 303 CO 0.30 0.13 0.00 1.97 0.02 0.00 0.00 175.26 177.68