#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gbw h LEU 7 N 0.00 0.96 -7.81 1.09 3.38 -1.95 -3.35 115.31 107.63 2gbw h LEU 7 Ca 0.00 -0.52 -0.43 0.00 0.09 0.00 0.00 57.88 57.02 2gbw h LEU 7 Cb 0.00 -0.28 -0.34 0.00 0.09 0.00 0.00 40.66 40.14 2gbw h LEU 7 CO 0.00 1.32 -0.78 -0.69 0.09 0.00 0.00 178.44 178.38 2gbw s VAL 8 N -4.11 0.67 -0.39 1.22 1.01 -1.26 -0.60 120.40 116.95 2gbw s VAL 8 Ca -0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 2gbw s VAL 8 Cb 0.10 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.88 2gbw s VAL 8 CO 0.89 0.25 0.20 -0.62 0.00 0.00 0.00 175.10 175.82 2gbw s ASP 9 N 0.80 5.52 0.17 3.32 -1.08 0.12 -4.95 116.67 120.55 2gbw s ASP 9 Ca -0.12 -1.38 0.25 0.00 -0.52 0.00 0.00 52.55 50.79 2gbw s ASP 9 Cb -0.14 -1.94 0.64 0.00 -1.46 0.00 0.00 42.92 40.01 2gbw s ASP 9 CO 0.01 -0.46 1.60 0.35 0.52 0.00 0.00 175.17 177.20 2gbw n THR 10 N 4.87 0.48 -0.04 1.71 -2.24 -1.26 -1.49 114.28 116.31 2gbw n THR 10 Ca -0.10 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.25 2gbw n THR 10 Cb 0.44 -0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 2gbw n THR 10 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gbw h VAL 11 N 0.00 1.33 -0.02 2.28 2.07 -1.92 -3.34 116.25 116.64 2gbw h VAL 11 Ca 0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2gbw h VAL 11 Cb 0.73 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2gbw h VAL 11 CO 0.00 0.56 0.00 0.59 0.02 0.00 0.00 177.57 178.74 2gbw n ASN 12 N -4.15 2.14 -3.46 0.57 3.02 -1.25 -5.03 115.26 107.10 2gbw n ASN 12 Ca -0.07 -1.57 -0.20 0.00 -0.03 0.00 0.00 54.58 52.71 2gbw n ASN 12 Cb 0.62 -0.01 0.03 0.00 -0.61 0.00 0.00 39.78 39.82 2gbw n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gbw n ALA 13 N 0.76 -2.56 -2.18 5.41 0.00 -0.55 -4.79 120.51 116.59 2gbw n ALA 13 Ca 0.08 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 2gbw n ALA 13 Cb 0.34 -3.43 -0.10 0.00 0.00 0.00 0.00 19.45 16.26 2gbw n ALA 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gbw s SER 14 N -3.28 1.08 0.10 0.00 1.04 -0.99 -1.65 113.70 110.00 2gbw s SER 14 Ca 0.30 -1.06 0.04 0.00 0.48 0.00 0.00 55.95 55.71 2gbw s SER 14 Cb -0.09 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2gbw s SER 14 CO 0.81 -0.52 -0.11 -1.10 0.98 0.00 0.00 173.24 173.30 2gbw s GLN 15 N -3.87 0.87 0.26 4.02 1.11 -0.42 -0.71 119.66 120.92 2gbw s GLN 15 Ca 0.16 -1.13 -0.30 0.00 0.01 0.00 0.00 55.36 54.10 2gbw s GLN 15 Cb 0.06 -0.65 -0.09 0.00 -1.01 0.00 0.00 33.01 31.32 2gbw s GLN 15 CO -0.02 0.12 1.12 0.45 0.01 0.00 0.00 175.29 176.96 2gbw s SER 16 N -2.31 7.23 0.62 5.90 0.15 0.23 -0.06 113.70 125.45 2gbw s SER 16 Ca 0.05 2.26 0.41 0.00 0.70 0.00 0.00 55.95 59.37 2gbw s SER 16 Cb -0.05 -2.62 2.23 0.00 -1.71 0.00 0.00 66.02 63.87 2gbw s SER 16 CO 0.01 -0.19 2.26 0.03 1.20 0.00 0.00 173.24 176.55 2gbw h ARG 17 N 4.09 0.00 -0.36 5.44 3.08 -1.51 -2.27 114.38 122.85 2gbw h ARG 17 Ca -0.46 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.69 2gbw h ARG 17 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2gbw h ARG 17 CO 0.68 0.00 0.40 1.96 -1.07 0.00 0.00 179.97 181.94 2gbw h GLN 18 N 0.00 0.00 0.00 0.04 1.08 -1.80 -1.44 115.11 112.99 2gbw h GLN 18 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2gbw h GLN 18 Cb 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2gbw h GLN 18 CO 0.00 0.00 -0.18 -0.39 -0.95 0.00 0.00 178.83 177.31 2gbw h VAL 19 N 0.00 0.54 -0.00 -0.54 -1.51 -1.75 0.18 116.25 113.17 2gbw h VAL 19 Ca 0.17 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2gbw h VAL 19 Cb 0.97 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2gbw h VAL 19 CO -0.00 0.17 -0.29 0.49 -1.23 0.00 0.00 177.57 176.71 2gbw n PHE 20 N -3.48 0.00 0.00 5.19 3.72 -0.54 -4.69 117.46 117.66 2gbw n PHE 20 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2gbw n PHE 20 Cb 0.34 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2gbw n PHE 20 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2gbw n TRP 21 N -1.05 0.00 -2.30 1.38 -0.00 -0.42 -4.61 117.44 110.45 2gbw n TRP 21 Ca 0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.19 2gbw n TRP 21 Cb 0.33 0.17 -0.03 0.00 -0.00 0.00 0.00 31.31 31.78 2gbw n TRP 21 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2gbw s ASP 22 N -4.44 6.98 0.27 5.87 2.15 0.49 -4.87 116.67 123.12 2gbw s ASP 22 Ca 0.00 2.26 0.09 0.00 0.43 0.00 0.00 52.55 55.33 2gbw s ASP 22 Cb 0.00 -2.60 0.35 0.00 -0.30 0.00 0.00 42.92 40.37 2gbw s ASP 22 CO 0.00 -0.49 1.61 1.05 -0.17 0.00 0.00 175.17 177.17 2gbw h GLU 23 N 5.88 0.06 -0.23 4.34 4.11 -1.99 -2.06 114.58 124.70 2gbw h GLU 23 Ca -0.44 -0.04 -0.18 0.00 0.07 0.00 0.00 59.36 58.77 2gbw h GLU 23 Cb 1.21 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2gbw h GLU 23 CO 0.79 0.64 -0.58 -0.44 0.07 0.00 0.00 179.01 179.49 2gbw h ASP 24 N 0.05 0.81 -0.49 3.06 3.32 -1.98 -1.44 116.42 119.75 2gbw h ASP 24 Ca -0.01 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 56.62 2gbw h ASP 24 Cb 1.07 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 2gbw h ASP 24 CO 0.08 1.21 0.28 0.58 -1.72 0.00 0.00 179.24 179.68 2gbw h VAL 25 N 0.55 1.04 -0.61 -1.35 2.07 -1.89 -2.05 116.25 114.01 2gbw h VAL 25 Ca 0.00 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2gbw h VAL 25 Cb 1.16 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2gbw h VAL 25 CO 0.12 0.10 0.37 0.22 0.02 0.00 0.00 177.57 178.41 2gbw h TYR 26 N 0.57 0.70 -0.94 1.57 3.20 -1.19 -0.50 116.97 120.37 2gbw h TYR 26 Ca 0.20 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.15 2gbw h TYR 26 Cb 0.03 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.01 2gbw h TYR 26 CO -0.07 0.40 0.60 0.00 -1.64 0.00 0.00 178.16 177.44 2gbw h ALA 27 N 1.27 1.30 -0.43 1.82 0.00 -1.02 -0.40 119.26 121.80 2gbw h ALA 27 Ca 0.24 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2gbw h ALA 27 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2gbw h ALA 27 CO -0.10 0.36 -0.15 -0.07 0.00 0.00 0.00 179.25 179.29 2gbw h LEU 28 N 1.08 0.80 -0.71 0.00 3.38 -0.61 -2.22 115.31 117.03 2gbw h LEU 28 Ca 0.41 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2gbw h LEU 28 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gbw h LEU 28 CO -0.18 0.96 0.46 -0.33 0.09 0.00 0.00 178.44 179.44 2gbw h GLU 29 N 0.71 0.94 -0.82 1.13 5.08 -0.18 0.16 114.58 121.60 2gbw h GLU 29 Ca 0.11 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2gbw h GLU 29 Cb 0.65 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2gbw h GLU 29 CO 0.05 0.63 0.54 0.82 -1.00 0.00 0.00 179.01 180.04 2gbw h ILE 30 N 0.96 1.16 -0.03 3.13 1.08 -0.74 0.23 117.51 123.30 2gbw h ILE 30 Ca 0.26 -0.36 -0.19 0.00 -0.39 0.00 0.00 64.86 64.17 2gbw h ILE 30 Cb -0.10 0.01 0.01 0.00 -3.07 0.00 0.00 36.82 33.67 2gbw h ILE 30 CO -0.05 0.19 -0.74 -0.08 -0.69 0.00 0.00 178.15 176.78 2gbw h GLU 31 N 1.06 0.56 -0.00 2.37 4.81 -1.10 -0.53 114.58 121.75 2gbw h GLU 31 Ca 0.32 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2gbw h GLU 31 Cb -0.05 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2gbw h GLU 31 CO -0.09 1.18 -0.45 0.54 -0.73 0.00 0.00 179.01 179.46 2gbw n ARG 32 N -4.08 3.03 0.04 1.92 1.74 0.54 -4.33 116.66 115.51 2gbw n ARG 32 Ca -0.10 -0.16 -0.00 0.00 -0.77 0.00 0.00 57.85 56.82 2gbw n ARG 32 Cb 0.73 -1.05 -0.00 0.00 -1.02 0.00 0.00 32.46 31.13 2gbw n ARG 32 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2gbw n ILE 33 N -1.00 0.88 0.19 0.55 5.41 0.63 -4.64 119.36 121.38 2gbw n ILE 33 Ca 0.03 0.29 0.06 0.00 1.00 0.00 0.00 62.75 64.13 2gbw n ILE 33 Cb 0.19 -1.42 0.36 0.00 -0.71 0.00 0.00 39.64 38.06 2gbw n ILE 33 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2gbw h PHE 34 N -0.00 0.00 -0.32 1.39 0.04 -1.13 0.04 116.94 116.96 2gbw h PHE 34 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2gbw h PHE 34 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2gbw h PHE 34 CO -0.00 0.35 0.00 0.43 -0.60 0.00 0.00 178.31 178.49 2gbw n SER 35 N -3.57 2.58 0.00 2.17 7.64 -0.21 -4.47 113.62 117.77 2gbw n SER 35 Ca -0.00 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 57.99 2gbw n SER 35 Cb 0.48 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2gbw n SER 35 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2gbw n ARG 36 N 0.92 0.45 -2.40 1.43 0.63 -0.76 -3.69 116.66 113.24 2gbw n ARG 36 Ca 0.18 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.87 2gbw n ARG 36 Cb 0.46 -0.99 0.07 0.00 0.45 0.00 0.00 32.46 32.45 2gbw n ARG 36 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gbw s ALA 37 N -1.98 3.45 -0.09 5.13 0.00 -0.07 -4.62 121.76 123.59 2gbw s ALA 37 Ca 0.00 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 2gbw s ALA 37 Cb 0.00 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 2gbw s ALA 37 CO 0.00 -1.21 0.58 -1.58 0.00 0.00 0.00 175.76 173.56 2gbw s TRP 38 N -3.10 3.55 0.01 0.00 0.52 -1.26 -4.51 118.94 114.15 2gbw s TRP 38 Ca 0.61 1.07 0.07 0.00 0.02 0.00 0.00 56.10 57.87 2gbw s TRP 38 Cb -0.09 -2.67 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 2gbw s TRP 38 CO 0.43 0.14 -0.20 -0.51 0.02 0.00 0.00 176.95 176.83 2gbw s LEU 39 N 0.66 2.46 -0.04 2.99 1.43 -0.09 -4.59 118.68 121.50 2gbw s LEU 39 Ca 0.31 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 2gbw s LEU 39 Cb -0.16 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2gbw s LEU 39 CO 0.14 0.29 1.50 -0.32 0.23 0.00 0.00 176.35 178.19 2gbw s MET 40 N -1.10 4.23 -0.12 1.70 -2.45 -1.26 -0.44 119.30 119.85 2gbw s MET 40 Ca 0.13 2.04 0.17 0.00 -1.25 0.00 0.00 55.69 56.77 2gbw s MET 40 Cb -0.10 -3.76 -0.25 0.00 1.25 0.00 0.00 34.83 31.97 2gbw s MET 40 CO 0.03 -0.71 0.19 1.28 1.05 0.00 0.00 175.02 176.85 2gbw n LEU 41 N 6.22 0.00 0.00 4.11 4.77 0.56 -4.90 117.00 127.77 2gbw n LEU 41 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2gbw n LEU 41 Cb 0.43 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2gbw n LEU 41 CO 0.60 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2gbw n GLY 42 N 1.73 0.03 3.39 -0.72 0.00 -1.10 -4.96 105.19 103.58 2gbw n GLY 42 Ca -0.20 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 2gbw n GLY 42 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gbw s HIS 43 N -4.00 -0.42 0.53 1.61 2.46 -1.26 -0.99 115.29 113.21 2gbw s HIS 43 Ca 0.00 0.56 0.26 0.00 0.47 0.00 0.00 55.06 56.35 2gbw s HIS 43 Cb 0.00 0.31 1.40 0.00 -0.13 0.00 0.00 32.58 34.16 2gbw s HIS 43 CO 0.00 -0.59 1.97 1.05 -2.47 0.00 0.00 174.74 174.70 2gbw h GLU 44 N 3.01 0.02 0.00 2.88 4.11 -1.42 -0.41 114.58 122.76 2gbw h GLU 44 Ca -0.30 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.13 2gbw h GLU 44 Cb 1.19 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gbw h GLU 44 CO 0.41 0.01 -0.01 0.66 0.07 0.00 0.00 179.01 180.15 2gbw h SER 45 N 0.02 0.00 1.61 3.06 4.64 -1.87 -1.33 113.55 119.68 2gbw h SER 45 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2gbw h SER 45 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2gbw h SER 45 CO -0.01 0.01 -0.40 -0.07 -0.87 0.00 0.00 176.83 175.50 2gbw h LEU 46 N 0.00 0.00 -5.87 5.97 3.38 -1.31 -3.37 115.31 114.12 2gbw h LEU 46 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2gbw h LEU 46 Cb 0.23 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.58 2gbw h LEU 46 CO 0.00 0.04 -1.12 1.33 0.09 0.00 0.00 178.44 178.79 2gbw n VAL 47 N -2.96 0.35 0.15 1.22 0.24 -0.60 -4.76 118.33 111.97 2gbw n VAL 47 Ca 0.02 -4.70 0.02 0.00 -2.04 0.00 0.00 64.34 57.64 2gbw n VAL 47 Cb 0.56 -0.41 0.19 0.00 -1.47 0.00 0.00 33.84 32.71 2gbw n VAL 47 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2gbw h PRO 48 N 3.00 0.00 -6.47 7.34 0.13 -1.47 -3.43 132.00 131.09 2gbw h PRO 48 Ca 0.10 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.60 2gbw h PRO 48 Cb 0.91 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.89 2gbw h PRO 48 CO 0.55 0.54 -0.73 0.15 -0.23 0.00 0.00 178.00 178.28 2gbw s LYS 49 N -3.43 2.07 -0.10 0.86 1.02 -1.26 -5.02 119.74 113.88 2gbw s LYS 49 Ca 0.00 -1.22 -0.40 0.00 0.02 0.00 0.00 55.97 54.37 2gbw s LYS 49 Cb 0.11 -2.19 -0.18 0.00 -0.52 0.00 0.00 37.83 35.04 2gbw s LYS 49 CO 0.73 0.45 1.33 -2.30 -0.92 0.00 0.00 175.35 174.64 2gbw n PRO 50 N 0.17 0.48 0.00 -1.68 -0.02 -1.26 -1.05 135.00 131.64 2gbw n PRO 50 Ca -0.11 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2gbw n PRO 50 Cb 0.55 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2gbw n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gbw n GLY 51 N 2.59 3.11 3.77 -1.23 0.00 0.26 -4.94 105.19 108.76 2gbw n GLY 51 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2gbw n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gbw s ASP 52 N -1.16 6.33 0.10 1.61 1.01 -0.22 -0.93 116.67 123.42 2gbw s ASP 52 Ca 0.00 2.80 -0.03 0.00 0.71 0.00 0.00 52.55 56.03 2gbw s ASP 52 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2gbw s ASP 52 CO 0.00 -0.85 0.07 0.72 0.21 0.00 0.00 175.17 175.32 2gbw s PHE 53 N -1.19 0.57 0.10 4.23 -0.12 0.07 -1.02 117.98 120.62 2gbw s PHE 53 Ca 0.55 -1.02 0.05 0.00 -0.05 0.00 0.00 56.93 56.46 2gbw s PHE 53 Cb -0.41 -0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 41.61 2gbw s PHE 53 CO 0.54 -0.49 -0.13 0.96 -0.05 0.00 0.00 175.22 176.05 2gbw s ILE 54 N -3.96 1.17 -0.10 -4.49 -4.36 -0.34 -2.21 121.20 106.90 2gbw s ILE 54 Ca 0.14 -1.56 -0.12 0.00 -0.26 0.00 0.00 60.65 58.85 2gbw s ILE 54 Cb 0.07 -1.33 -0.05 0.00 1.25 0.00 0.00 42.46 42.40 2gbw s ILE 54 CO -0.05 -0.38 0.28 0.42 0.24 0.00 0.00 174.94 175.45 2gbw s THR 55 N -1.91 5.28 0.03 8.37 -4.23 -0.80 -0.90 115.64 121.49 2gbw s THR 55 Ca 0.04 0.53 -0.00 0.00 -1.18 0.00 0.00 61.69 61.08 2gbw s THR 55 Cb -0.06 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2gbw s THR 55 CO 0.02 0.51 0.04 1.07 -0.54 0.00 0.00 174.62 175.72 2gbw n THR 56 N 2.60 0.00 -4.40 3.99 5.66 -0.46 -4.94 114.28 116.72 2gbw n THR 56 Ca -0.15 -0.13 -0.29 0.00 -3.05 0.00 0.00 64.05 60.43 2gbw n THR 56 Cb 0.53 0.08 -0.13 0.00 -1.55 0.00 0.00 70.33 69.26 2gbw n THR 56 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2gbw s TYR 57 N -5.34 2.34 -0.34 1.09 2.02 -1.26 -1.17 117.35 114.69 2gbw s TYR 57 Ca 0.02 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.37 2gbw s TYR 57 Cb -0.00 -1.27 0.09 0.00 -0.40 0.00 0.00 41.96 40.38 2gbw s TYR 57 CO 0.02 0.34 0.06 -1.64 -1.57 0.00 0.00 175.55 172.75 2gbw s MET 58 N -2.03 1.79 4.12 -0.62 -1.94 -0.16 -4.89 119.30 115.55 2gbw s MET 58 Ca 0.14 -1.74 0.00 0.00 -1.71 0.00 0.00 55.69 52.38 2gbw s MET 58 Cb -0.10 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.49 2gbw s MET 58 CO 0.06 -0.89 0.00 0.00 -0.01 0.00 0.00 175.02 174.18 2gbw n ALA 59 N 4.39 0.00 1.07 3.03 0.00 -1.26 -1.46 120.51 126.28 2gbw n ALA 59 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2gbw n ALA 59 Cb 0.42 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.05 2gbw n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gbw n GLU 60 N 7.59 2.21 -3.09 0.00 1.02 -1.26 -4.52 120.64 122.59 2gbw n GLU 60 Ca 0.00 -1.76 -0.39 0.00 -0.02 0.00 0.00 57.16 54.99 2gbw n GLU 60 Cb 0.00 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 29.91 2gbw n GLU 60 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gbw s ASP 61 N -1.98 7.00 0.04 1.62 1.01 -0.53 -5.06 116.67 118.76 2gbw s ASP 61 Ca 0.30 1.20 -0.26 0.00 0.71 0.00 0.00 52.55 54.50 2gbw s ASP 61 Cb 0.20 -2.40 -0.05 0.00 1.01 0.00 0.00 42.92 41.68 2gbw s ASP 61 CO 0.31 -0.04 0.82 -0.54 0.21 0.00 0.00 175.17 175.93 2gbw s LYS 62 N 0.43 4.54 0.12 8.23 1.02 -1.26 -0.99 119.74 131.82 2gbw s LYS 62 Ca 0.35 1.16 0.06 0.00 0.02 0.00 0.00 55.97 57.57 2gbw s LYS 62 Cb -0.18 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2gbw s LYS 62 CO 0.18 0.20 -0.15 0.14 -0.92 0.00 0.00 175.35 174.80 2gbw s VAL 63 N 0.21 1.35 -0.14 3.17 -7.23 -0.32 -0.39 120.40 117.05 2gbw s VAL 63 Ca 0.42 -1.67 -0.03 0.00 -1.81 0.00 0.00 61.98 58.89 2gbw s VAL 63 Cb -0.21 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 2gbw s VAL 63 CO 0.24 -0.36 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.99 2gbw s ILE 64 N -1.96 3.80 -0.15 -0.62 1.01 0.43 -1.36 121.20 122.35 2gbw s ILE 64 Ca 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2gbw s ILE 64 Cb -0.06 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 2gbw s ILE 64 CO 0.03 0.51 -0.12 -0.22 0.00 0.00 0.00 174.94 175.14 2gbw s LEU 65 N 0.21 2.70 -0.04 2.97 2.96 -0.07 -1.69 118.68 125.72 2gbw s LEU 65 Ca -0.03 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2gbw s LEU 65 Cb -0.14 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2gbw s LEU 65 CO 0.03 0.12 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.58 2gbw s SER 66 N 0.63 0.92 -0.48 3.68 0.15 -0.20 -1.20 113.70 117.20 2gbw s SER 66 Ca -0.07 -0.13 -0.29 0.00 0.70 0.00 0.00 55.95 56.16 2gbw s SER 66 Cb -0.15 -0.38 0.03 0.00 -1.71 0.00 0.00 66.02 63.80 2gbw s SER 66 CO 0.03 -0.02 1.15 -2.28 1.20 0.00 0.00 173.24 173.32 2gbw s HIS 67 N 0.67 2.79 1.04 3.44 2.46 -0.19 -2.09 115.29 123.41 2gbw s HIS 67 Ca -0.09 0.71 -0.14 0.00 0.47 0.00 0.00 55.06 56.01 2gbw s HIS 67 Cb -0.12 -4.44 0.21 0.00 -0.13 0.00 0.00 32.58 28.10 2gbw s HIS 67 CO 0.00 -1.31 1.11 -0.65 -2.47 0.00 0.00 174.74 171.42 2gbw s GLN 68 N 4.49 0.12 0.43 2.88 -1.52 0.22 -0.58 119.66 125.70 2gbw s GLN 68 Ca 0.49 0.30 0.22 0.00 -1.95 0.00 0.00 55.36 54.42 2gbw s GLN 68 Cb -0.07 -1.72 0.94 0.00 -0.22 0.00 0.00 33.01 31.93 2gbw s GLN 68 CO 0.32 -2.89 1.85 0.77 -0.25 0.00 0.00 175.29 175.08 2gbw h SER 69 N -2.00 0.00 -0.47 5.90 0.02 -1.95 -2.44 113.55 112.60 2gbw h SER 69 Ca -0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2gbw h SER 69 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2gbw h SER 69 CO 0.53 0.27 0.00 -0.90 -1.14 0.00 0.00 176.83 175.59 2gbw n ASP 70 N -3.56 3.11 0.00 3.07 5.75 -1.26 -4.91 116.55 118.76 2gbw n ASP 70 Ca -0.01 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 2gbw n ASP 70 Cb 0.41 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2gbw n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gbw n GLY 71 N 1.05 0.56 3.97 6.12 0.00 -0.92 -5.03 105.19 110.93 2gbw n GLY 71 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2gbw n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gbw s THR 72 N -2.23 2.27 0.04 2.61 -4.23 -1.26 -4.88 115.64 107.96 2gbw s THR 72 Ca 0.00 -0.46 0.07 0.00 -1.18 0.00 0.00 61.69 60.12 2gbw s THR 72 Cb 0.00 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 2gbw s THR 72 CO 0.00 0.00 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.52 2gbw s PHE 73 N -3.17 1.78 0.12 3.99 0.08 -1.26 -0.61 117.98 118.91 2gbw s PHE 73 Ca 0.64 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.33 2gbw s PHE 73 Cb -0.08 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.27 2gbw s PHE 73 CO 0.44 0.08 -0.03 1.03 -0.10 0.00 0.00 175.22 176.65 2gbw s ARG 74 N -1.14 0.90 0.06 0.44 1.81 -0.89 -4.86 118.95 115.27 2gbw s ARG 74 Ca 0.07 -1.39 -0.06 0.00 -1.72 0.00 0.00 55.73 52.63 2gbw s ARG 74 Cb -0.09 -0.12 -0.01 0.00 -0.45 0.00 0.00 34.95 34.28 2gbw s ARG 74 CO 0.02 -0.09 0.11 0.00 -0.68 0.00 0.00 175.30 174.66 2gbw s ALA 75 N -3.72 -0.03 0.11 2.13 0.00 -1.26 -1.03 121.76 117.95 2gbw s ALA 75 Ca 0.16 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.18 2gbw s ALA 75 Cb 0.06 0.35 0.07 0.00 0.00 0.00 0.00 23.12 23.60 2gbw s ALA 75 CO -0.02 -0.41 0.62 -0.59 0.00 0.00 0.00 175.76 175.36 2gbw s PHE 76 N -3.37 -0.57 0.18 0.00 -0.12 -0.68 -1.79 117.98 111.62 2gbw s PHE 76 Ca 0.01 0.53 -0.31 0.00 -0.05 0.00 0.00 56.93 57.12 2gbw s PHE 76 Cb 0.03 0.52 -0.10 0.00 -0.63 0.00 0.00 43.02 42.85 2gbw s PHE 76 CO -0.08 -0.79 1.51 0.42 -0.05 0.00 0.00 175.22 176.23 2gbw s ILE 77 N -3.10 2.73 -1.44 -4.49 -1.09 0.30 -0.43 121.20 113.68 2gbw s ILE 77 Ca -0.02 0.54 -0.08 0.00 -2.23 0.00 0.00 60.65 58.86 2gbw s ILE 77 Cb -0.01 -3.35 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 2gbw s ILE 77 CO -0.07 0.05 2.82 -3.20 -1.23 0.00 0.00 174.94 173.31 2gbw n ASN 78 N 3.60 8.37 -3.70 3.58 2.85 0.47 -4.40 115.26 126.03 2gbw n ASN 78 Ca 0.12 -2.75 -0.13 0.00 -0.11 0.00 0.00 54.58 51.71 2gbw n ASN 78 Cb 0.39 -1.49 -0.13 0.00 1.24 0.00 0.00 39.78 39.80 2gbw n ASN 78 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2gbw s SER 79 N 1.59 -0.02 0.42 1.20 0.15 -1.26 -3.41 113.70 112.37 2gbw s SER 79 Ca 0.65 0.59 -0.25 0.00 0.70 0.00 0.00 55.95 57.63 2gbw s SER 79 Cb 0.19 0.57 -0.08 0.00 -1.71 0.00 0.00 66.02 64.99 2gbw s SER 79 CO -0.07 -0.20 1.28 0.00 1.20 0.00 0.00 173.24 175.45 2gbw n SER 81 N -0.03 0.02 0.00 0.00 3.41 -1.26 -2.07 113.62 113.69 2gbw n SER 81 Ca 0.05 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 2gbw n SER 81 Cb 0.44 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2gbw n SER 81 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2gbw n HIS 82 N -1.00 0.00 -0.03 7.33 -0.00 -1.26 -4.81 115.22 115.45 2gbw n HIS 82 Ca 0.23 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 58.00 2gbw n HIS 82 Cb 0.12 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.22 2gbw n HIS 82 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2gbw n ARG 83 N -0.54 2.34 -0.01 1.57 5.12 -1.26 -5.02 116.66 118.86 2gbw n ARG 83 Ca 0.00 -1.78 0.00 0.00 -1.93 0.00 0.00 57.85 54.14 2gbw n ARG 83 Cb 0.00 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 2gbw n ARG 83 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gbw n GLY 84 N 0.41 0.28 3.60 -0.13 0.00 -0.88 -5.00 105.19 103.45 2gbw n GLY 84 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 2gbw n GLY 84 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gbw n ASN 85 N 0.00 1.39 -4.69 1.61 4.05 -1.26 -3.65 115.26 112.71 2gbw n ASN 85 Ca 0.00 1.18 -0.44 0.00 0.45 0.00 0.00 54.58 55.77 2gbw n ASN 85 Cb 0.00 -1.30 -0.03 0.00 1.23 0.00 0.00 39.78 39.68 2gbw n ASN 85 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 2gbw n GLN 86 N 0.70 2.37 -0.03 1.20 7.27 -1.26 -0.63 117.38 126.99 2gbw n GLN 86 Ca 0.09 0.85 -0.12 0.00 0.07 0.00 0.00 57.00 57.90 2gbw n GLN 86 Cb 0.32 -2.62 -0.10 0.00 2.41 0.00 0.00 30.24 30.26 2gbw n GLN 86 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2gbw h ILE 87 N 3.49 1.32 -3.36 1.69 2.04 -1.89 -3.43 117.51 117.38 2gbw h ILE 87 Ca -0.45 -1.74 -0.57 0.00 1.00 0.00 0.00 64.86 63.10 2gbw h ILE 87 Cb 1.24 2.39 -0.34 0.00 -0.74 0.00 0.00 36.82 39.37 2gbw h ILE 87 CO 0.86 0.41 -0.83 0.00 0.00 0.00 0.00 178.15 178.58 2gbw n HIS 89 N 3.85 0.00 -2.50 0.00 8.25 -1.26 -4.98 115.22 118.58 2gbw n HIS 89 Ca -0.21 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.85 2gbw n HIS 89 Cb 0.52 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 2gbw n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gbw s ALA 90 N -2.71 3.40 0.26 -1.41 0.00 -1.26 -4.93 121.76 115.10 2gbw s ALA 90 Ca 0.14 0.87 -0.05 0.00 0.00 0.00 0.00 51.96 52.92 2gbw s ALA 90 Cb 0.17 -3.32 0.30 0.00 0.00 0.00 0.00 23.12 20.27 2gbw s ALA 90 CO 0.70 -0.14 1.91 -0.44 0.00 0.00 0.00 175.76 177.80 2gbw h ASP 91 N 3.92 1.08 -4.99 0.00 3.32 -1.94 -3.37 116.42 114.45 2gbw h ASP 91 Ca -0.46 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 56.60 2gbw h ASP 91 Cb 1.21 -0.27 -0.10 0.00 0.22 0.00 0.00 39.33 40.39 2gbw h ASP 91 CO 0.67 0.82 0.33 -0.94 -1.72 0.00 0.00 179.24 178.41 2gbw s SER 92 N -6.22 -0.36 0.00 6.45 1.04 -1.26 -1.91 113.70 111.43 2gbw s SER 92 Ca -0.12 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2gbw s SER 92 Cb 0.17 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2gbw s SER 92 CO 0.82 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2gbw n GLY 93 N -0.39 -0.62 2.90 7.32 0.00 -0.94 -5.00 105.19 108.46 2gbw n GLY 93 Ca -0.10 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 2gbw n GLY 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gbw s ASN 94 N -4.00 1.36 -0.17 1.61 3.84 -1.26 -0.75 114.94 115.57 2gbw s ASN 94 Ca 0.00 -0.17 -0.10 0.00 0.21 0.00 0.00 52.86 52.79 2gbw s ASN 94 Cb 0.00 -0.57 0.05 0.00 -0.55 0.00 0.00 41.25 40.19 2gbw s ASN 94 CO 0.00 -0.07 0.41 0.00 -2.79 0.00 0.00 177.10 174.66 2gbw s ALA 95 N 1.13 -1.05 -1.13 1.71 0.00 -0.10 -4.95 121.76 117.37 2gbw s ALA 95 Ca -0.07 1.46 0.25 0.00 0.00 0.00 0.00 51.96 53.60 2gbw s ALA 95 Cb -0.14 -0.88 0.58 0.00 0.00 0.00 0.00 23.12 22.68 2gbw s ALA 95 CO -0.01 -0.25 1.46 1.63 0.00 0.00 0.00 175.76 178.59 2gbw n LYS 96 N 3.96 0.14 -3.43 0.00 5.02 -1.26 -4.69 118.16 117.90 2gbw n LYS 96 Ca -0.21 -0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 55.88 2gbw n LYS 96 Cb 0.56 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 2gbw n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gbw s ALA 97 N -2.91 -1.62 -0.05 7.82 0.00 -1.26 -4.00 121.76 119.74 2gbw s ALA 97 Ca 0.13 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.71 2gbw s ALA 97 Cb 0.18 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 2gbw s ALA 97 CO 0.66 -0.75 -0.22 -0.06 0.00 0.00 0.00 175.76 175.39 2gbw s PHE 98 N -3.61 2.18 -0.14 0.00 0.08 0.03 -4.96 117.98 111.56 2gbw s PHE 98 Ca 0.01 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.44 2gbw s PHE 98 Cb -0.01 -1.44 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 2gbw s PHE 98 CO -0.12 -0.19 -0.17 0.08 -0.10 0.00 0.00 175.22 174.71 2gbw s VAL 99 N -0.11 2.52 0.01 -0.44 1.01 -1.26 -0.27 120.40 121.87 2gbw s VAL 99 Ca -0.03 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2gbw s VAL 99 Cb -0.13 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2gbw s VAL 99 CO 0.03 0.53 1.31 0.00 0.00 0.00 0.00 175.10 176.97 2gbw h ASN 101 N 7.41 0.00 0.20 0.00 2.35 -1.83 -0.07 115.58 123.64 2gbw h ASN 101 Ca -0.38 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 2gbw h ASN 101 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2gbw h ASN 101 CO 0.87 0.00 -0.09 0.22 -1.65 0.00 0.00 177.43 176.78 2gbw h TYR 102 N 0.00 -0.24 0.00 1.19 3.20 -1.93 -3.41 116.97 115.77 2gbw h TYR 102 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gbw h TYR 102 Cb 0.45 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2gbw h TYR 102 CO 0.00 -0.15 0.00 0.72 -1.64 0.00 0.00 178.16 177.09 2gbw n HIS 103 N -4.75 0.00 -0.70 -3.82 8.25 -1.25 -5.04 115.22 107.90 2gbw n HIS 103 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2gbw n HIS 103 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2gbw n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbw n GLY 104 N 0.08 0.60 3.72 -1.41 0.00 -0.04 -4.68 105.19 103.46 2gbw n GLY 104 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2gbw n GLY 104 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gbw n TRP 105 N -2.70 2.49 -4.46 1.61 7.02 -1.26 -4.41 117.44 115.73 2gbw n TRP 105 Ca 0.00 0.49 -0.34 0.00 -1.02 0.00 0.00 57.50 56.64 2gbw n TRP 105 Cb 0.00 -2.46 -0.14 0.00 -2.42 0.00 0.00 31.31 26.29 2gbw n TRP 105 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2gbw s VAL 106 N -0.93 3.17 -0.06 -0.99 1.01 -0.25 -0.86 120.40 121.49 2gbw s VAL 106 Ca 0.57 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2gbw s VAL 106 Cb -0.55 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2gbw s VAL 106 CO 0.61 0.49 -0.14 -0.36 0.00 0.00 0.00 175.10 175.70 2gbw s PHE 107 N 0.71 2.73 1.05 5.22 0.08 0.63 -1.31 117.98 127.09 2gbw s PHE 107 Ca -0.05 -0.18 -0.18 0.00 0.12 0.00 0.00 56.93 56.64 2gbw s PHE 107 Cb -0.15 -1.65 0.24 0.00 -0.57 0.00 0.00 43.02 40.89 2gbw s PHE 107 CO 0.02 0.17 1.28 0.20 -0.10 0.00 0.00 175.22 176.79 2gbw s GLY 108 N -0.65 1.75 0.22 4.36 0.00 0.12 -0.79 107.32 112.33 2gbw s GLY 108 Ca 0.10 -1.22 0.21 0.00 0.00 0.00 0.00 44.72 43.81 2gbw s GLY 108 CO 0.01 -0.37 1.64 -1.06 0.00 0.00 0.00 173.10 173.31 2gbw n GLN 109 N -4.12 0.15 -0.19 2.90 6.02 -1.26 -1.16 117.38 119.72 2gbw n GLN 109 Ca 0.16 0.44 0.08 0.00 -0.01 0.00 0.00 57.00 57.67 2gbw n GLN 109 Cb 0.59 -1.81 0.19 0.00 1.02 0.00 0.00 30.24 30.22 2gbw n GLN 109 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2gbw n ASP 110 N -2.10 3.12 0.00 1.08 5.75 -1.26 -4.70 116.55 118.44 2gbw n ASP 110 Ca 0.02 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 2gbw n ASP 110 Cb 0.18 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2gbw n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gbw n GLY 111 N 1.01 0.73 3.77 6.12 0.00 -0.31 -4.81 105.19 111.70 2gbw n GLY 111 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2gbw n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gbw s SER 112 N -2.98 6.44 -0.48 1.61 0.01 -1.26 -0.12 113.70 116.92 2gbw s SER 112 Ca 0.00 2.96 -0.29 0.00 1.31 0.00 0.00 55.95 59.93 2gbw s SER 112 Cb 0.00 -2.66 0.03 0.00 0.21 0.00 0.00 66.02 63.60 2gbw s SER 112 CO 0.00 -0.81 1.14 -0.22 0.41 0.00 0.00 173.24 173.76 2gbw s LEU 113 N -1.82 3.64 -0.02 2.44 2.96 -1.26 0.14 118.68 124.75 2gbw s LEU 113 Ca 0.53 0.47 0.16 0.00 -0.22 0.00 0.00 54.13 55.07 2gbw s LEU 113 Cb -0.45 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.45 2gbw s LEU 113 CO 0.59 -1.25 0.39 1.33 -1.32 0.00 0.00 176.35 176.09 2gbw n VAL 114 N 6.83 0.00 -3.56 1.68 0.24 -0.43 -4.72 118.33 118.38 2gbw n VAL 114 Ca 0.12 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.93 2gbw n VAL 114 Cb 0.49 0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 33.03 2gbw n VAL 114 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gbw s ASP 115 N -3.70 -0.58 -0.01 -1.34 2.15 -1.20 -5.04 116.67 106.96 2gbw s ASP 115 Ca -0.05 0.74 0.02 0.00 0.43 0.00 0.00 52.55 53.69 2gbw s ASP 115 Cb 0.10 0.62 -0.00 0.00 -0.30 0.00 0.00 42.92 43.34 2gbw s ASP 115 CO 0.67 -0.46 -0.06 0.68 -0.17 0.00 0.00 175.17 175.83 2gbw s VAL 116 N -0.87 0.48 0.31 1.11 -7.23 -1.26 -1.09 120.40 111.84 2gbw s VAL 116 Ca -0.06 -0.24 -0.29 0.00 -1.81 0.00 0.00 61.98 59.58 2gbw s VAL 116 Cb -0.01 -0.42 -0.13 0.00 0.56 0.00 0.00 36.38 36.39 2gbw s VAL 116 CO 0.06 0.14 1.32 -2.65 -0.31 0.00 0.00 175.10 173.66 2gbw n PRO 117 N 3.06 2.09 -2.57 4.82 -0.02 -1.26 -2.78 135.00 138.33 2gbw n PRO 117 Ca -0.14 0.74 -0.17 0.00 -2.02 0.00 0.00 63.50 61.90 2gbw n PRO 117 Cb 0.57 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 2gbw n PRO 117 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gbw n LEU 118 N 1.19 -2.09 -0.25 2.45 4.77 -1.26 -4.89 117.00 116.92 2gbw n LEU 118 Ca 0.07 -0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 55.91 2gbw n LEU 118 Cb 0.35 -2.43 0.09 0.00 -2.33 0.00 0.00 43.42 39.10 2gbw n LEU 118 CO 0.62 0.00 1.14 -0.08 -1.33 0.00 0.00 177.39 177.74 2gbw h GLU 119 N -0.53 0.81 0.18 3.23 4.81 -1.93 0.64 114.58 121.79 2gbw h GLU 119 Ca -0.40 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2gbw h GLU 119 Cb 1.29 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2gbw h GLU 119 CO 0.45 0.54 -0.09 0.77 -0.73 0.00 0.00 179.01 179.95 2gbw h SER 120 N 0.83 -0.20 -0.08 1.04 0.02 -1.90 -0.88 113.55 112.38 2gbw h SER 120 Ca 0.30 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2gbw h SER 120 Cb 0.09 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 2gbw h SER 120 CO -0.14 0.35 -0.13 0.03 -1.14 0.00 0.00 176.83 175.80 2gbw h ARG 121 N -0.96 -0.18 0.00 3.45 2.47 -1.94 -1.77 114.38 115.45 2gbw h ARG 121 Ca -0.02 0.01 -0.20 0.00 -1.26 0.00 0.00 59.98 58.51 2gbw h ARG 121 Cb 0.46 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.78 2gbw h ARG 121 CO 0.04 -0.12 -1.75 0.00 0.56 0.00 0.00 179.97 178.71 2gbw n TYR 123 N -2.50 0.01 -2.64 0.00 4.01 -0.95 -4.97 117.16 110.12 2gbw n TYR 123 Ca -0.19 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.34 2gbw n TYR 123 Cb 0.83 -0.25 0.01 0.00 -0.31 0.00 0.00 39.34 39.61 2gbw n TYR 123 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2gbw n HIS 124 N -1.51 -1.39 -2.83 -0.72 8.25 -0.67 -1.11 115.22 115.25 2gbw n HIS 124 Ca 0.05 0.20 -0.15 0.00 -0.26 0.00 0.00 57.72 57.56 2gbw n HIS 124 Cb 0.34 -4.11 -0.00 0.00 1.12 0.00 0.00 29.99 27.33 2gbw n HIS 124 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gbw n ASN 125 N -2.20 -3.45 -0.51 0.41 5.03 -0.42 -4.84 115.26 109.27 2gbw n ASN 125 Ca -0.19 -0.01 0.06 0.00 0.87 0.00 0.00 54.58 55.31 2gbw n ASN 125 Cb 0.66 -2.92 0.16 0.00 -1.02 0.00 0.00 39.78 36.65 2gbw n ASN 125 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2gbw n SER 126 N -1.96 2.96 -4.66 6.41 7.64 -0.27 -4.95 113.62 118.80 2gbw n SER 126 Ca -0.07 -2.48 -0.40 0.00 1.01 0.00 0.00 58.87 56.92 2gbw n SER 126 Cb 0.57 -0.32 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 2gbw n SER 126 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gbw s LEU 127 N -1.85 4.15 -1.21 -3.43 2.96 -1.26 -4.99 118.68 113.04 2gbw s LEU 127 Ca 0.26 0.82 -0.18 0.00 -0.22 0.00 0.00 54.13 54.82 2gbw s LEU 127 Cb 0.19 -2.88 0.10 0.00 0.50 0.00 0.00 46.19 44.10 2gbw s LEU 127 CO 0.09 -0.26 1.58 -0.62 -1.32 0.00 0.00 176.35 175.81 2gbw s ASP 128 N 1.19 6.84 0.53 3.68 -1.08 -1.26 -4.82 116.67 121.74 2gbw s ASP 128 Ca 0.28 -2.42 0.19 0.00 -0.52 0.00 0.00 52.55 50.08 2gbw s ASP 128 Cb -0.16 -2.52 1.36 0.00 -1.46 0.00 0.00 42.92 40.14 2gbw s ASP 128 CO 0.10 -1.10 2.15 0.11 0.52 0.00 0.00 175.17 176.95 2gbw h LYS 129 N 7.86 0.00 0.00 4.34 1.57 -1.94 -1.64 116.57 126.76 2gbw h LYS 129 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2gbw h LYS 129 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2gbw h LYS 129 CO 1.38 0.03 0.00 1.96 -0.57 0.00 0.00 179.45 182.25 2gbw h GLN 130 N 0.00 0.00 -0.07 3.15 4.20 -1.88 -2.05 115.11 118.46 2gbw h GLN 130 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gbw h GLN 130 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2gbw h GLN 130 CO 0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 2gbw n LYS 131 N -2.54 1.87 -0.32 1.46 5.02 -0.62 -4.31 118.16 118.72 2gbw n LYS 131 Ca 0.02 -1.28 0.08 0.00 -2.02 0.00 0.00 58.31 55.11 2gbw n LYS 131 Cb 0.27 -1.46 0.16 0.00 -0.02 0.00 0.00 35.03 33.98 2gbw n LYS 131 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gbw n LEU 132 N 0.53 2.39 -4.74 -0.35 4.77 -0.77 -5.04 117.00 113.80 2gbw n LEU 132 Ca 0.17 -3.33 -0.40 0.00 -0.03 0.00 0.00 56.01 52.43 2gbw n LEU 132 Cb 0.42 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2gbw n LEU 132 CO 0.16 0.97 0.99 0.00 -1.33 0.00 0.00 177.39 178.17 2gbw n ALA 133 N -1.23 1.68 -1.72 -1.18 0.00 -1.24 -4.40 120.51 112.41 2gbw n ALA 133 Ca 0.17 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 2gbw n ALA 133 Cb 0.67 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2gbw n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gbw n ALA 134 N -0.51 1.58 -1.96 0.00 0.00 0.83 -4.88 120.51 115.58 2gbw n ALA 134 Ca 0.07 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 2gbw n ALA 134 Cb 0.42 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 2gbw n ALA 134 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gbw s LYS 135 N -2.05 4.21 0.58 0.00 2.47 -1.26 -4.74 119.74 118.96 2gbw s LYS 135 Ca 0.57 2.30 -0.16 0.00 -1.56 0.00 0.00 55.97 57.11 2gbw s LYS 135 Cb -0.52 -3.47 -0.04 0.00 -1.46 0.00 0.00 37.83 32.33 2gbw s LYS 135 CO 0.61 -0.68 1.06 -1.54 0.16 0.00 0.00 175.35 174.97 2gbw s SER 136 N 2.01 5.79 -0.05 1.43 1.04 -1.26 -0.54 113.70 122.11 2gbw s SER 136 Ca 0.72 1.86 0.05 0.00 0.48 0.00 0.00 55.95 59.06 2gbw s SER 136 Cb -0.40 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.17 2gbw s SER 136 CO 0.31 -1.16 -0.19 -0.69 0.98 0.00 0.00 173.24 172.49 2gbw s VAL 137 N -2.35 1.60 0.26 5.02 1.01 -0.74 -4.82 120.40 120.37 2gbw s VAL 137 Ca 0.65 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2gbw s VAL 137 Cb -0.17 -1.36 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 2gbw s VAL 137 CO 0.35 0.45 1.50 -0.13 0.00 0.00 0.00 175.10 177.27 2gbw s ARG 138 N -0.03 4.22 -0.09 2.72 0.52 -0.77 -4.23 118.95 121.29 2gbw s ARG 138 Ca -0.03 2.39 0.02 0.00 -0.52 0.00 0.00 55.73 57.59 2gbw s ARG 138 Cb -0.12 -3.08 0.01 0.00 0.52 0.00 0.00 34.95 32.28 2gbw s ARG 138 CO 0.02 -0.50 -0.16 0.08 0.02 0.00 0.00 175.30 174.77 2gbw s VAL 139 N 0.05 1.46 0.09 3.52 1.01 -1.26 -1.31 120.40 123.95 2gbw s VAL 139 Ca 0.61 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2gbw s VAL 139 Cb -0.44 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2gbw s VAL 139 CO 0.44 0.43 -0.09 -1.61 0.00 0.00 0.00 175.10 174.27 2gbw s GLU 140 N 0.70 0.80 0.08 2.72 2.02 -0.94 -5.02 118.70 119.05 2gbw s GLU 140 Ca -0.13 -1.12 0.08 0.00 0.02 0.00 0.00 54.97 53.83 2gbw s GLU 140 Cb -0.16 -0.45 -0.03 0.00 0.10 0.00 0.00 34.13 33.59 2gbw s GLU 140 CO 0.03 0.06 -0.23 0.95 0.02 0.00 0.00 175.26 176.10 2gbw s THR 141 N -2.44 1.84 -0.14 3.63 -4.23 -1.26 -0.96 115.64 112.08 2gbw s THR 141 Ca 0.04 -1.42 -0.03 0.00 -1.18 0.00 0.00 61.69 59.10 2gbw s THR 141 Cb -0.03 -1.62 0.05 0.00 1.34 0.00 0.00 72.50 72.24 2gbw s THR 141 CO -0.01 0.13 0.04 -0.47 -0.54 0.00 0.00 174.62 173.77 2gbw s TYR 142 N -0.96 0.67 -1.46 3.99 5.04 0.29 -4.85 117.35 120.07 2gbw s TYR 142 Ca 0.09 -0.45 -0.11 0.00 -2.44 0.00 0.00 57.07 54.16 2gbw s TYR 142 Cb -0.10 -0.85 0.07 0.00 0.35 0.00 0.00 41.96 41.44 2gbw s TYR 142 CO 0.03 -0.47 0.75 1.63 -1.34 0.00 0.00 175.55 176.16 2gbw n LYS 143 N 5.15 -4.70 0.00 4.97 4.76 -1.26 -0.91 118.16 126.17 2gbw n LYS 143 Ca -0.07 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 2gbw n LYS 143 Cb 0.49 -5.44 0.00 0.00 -1.84 0.00 0.00 35.03 28.24 2gbw n LYS 143 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gbw n GLY 144 N -1.49 2.91 3.74 0.72 0.00 -1.26 -4.75 105.19 105.06 2gbw n GLY 144 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2gbw n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gbw s PHE 145 N -2.16 3.90 -0.19 1.61 0.40 -0.09 -1.04 117.98 120.41 2gbw s PHE 145 Ca 0.00 1.86 -0.02 0.00 -0.60 0.00 0.00 56.93 58.17 2gbw s PHE 145 Cb 0.00 -3.03 -0.00 0.00 0.51 0.00 0.00 43.02 40.49 2gbw s PHE 145 CO 0.00 0.27 -0.10 0.42 0.70 0.00 0.00 175.22 176.52 2gbw s ILE 146 N -0.81 3.02 0.20 0.64 1.01 -0.16 -0.55 121.20 124.55 2gbw s ILE 146 Ca 0.43 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.57 2gbw s ILE 146 Cb -0.26 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 2gbw s ILE 146 CO 0.32 0.47 -0.22 -0.36 0.00 0.00 0.00 174.94 175.15 2gbw s PHE 147 N 1.12 2.33 0.23 3.97 0.40 -0.13 -0.32 117.98 125.58 2gbw s PHE 147 Ca 0.01 -0.34 0.09 0.00 -0.60 0.00 0.00 56.93 56.09 2gbw s PHE 147 Cb -0.14 -1.14 -0.05 0.00 0.51 0.00 0.00 43.02 42.20 2gbw s PHE 147 CO -0.03 0.52 -0.17 0.20 0.70 0.00 0.00 175.22 176.44 2gbw s GLY 148 N -2.75 1.60 -0.16 4.36 0.00 0.41 -2.21 107.32 108.57 2gbw s GLY 148 Ca 0.22 -1.72 -0.13 0.00 0.00 0.00 0.00 44.72 43.09 2gbw s GLY 148 CO 0.11 -1.81 0.41 0.00 0.00 0.00 0.00 173.10 171.81 2gbw n HIS 150 N 3.16 0.00 -3.54 0.00 8.25 -1.26 -1.85 115.22 119.98 2gbw n HIS 150 Ca -0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.89 2gbw n HIS 150 Cb 0.57 -0.20 -0.11 0.00 1.12 0.00 0.00 29.99 31.37 2gbw n HIS 150 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2gbw s ASP 151 N -2.91 5.90 0.59 0.41 -1.08 -1.24 -4.95 116.67 113.38 2gbw s ASP 151 Ca 0.13 -0.88 0.28 0.00 -0.52 0.00 0.00 52.55 51.56 2gbw s ASP 151 Cb 0.18 -2.09 1.62 0.00 -1.46 0.00 0.00 42.92 41.17 2gbw s ASP 151 CO 0.69 -0.39 2.07 -0.65 0.52 0.00 0.00 175.17 177.41 2gbw h PRO 152 N 8.51 0.00 -0.01 4.34 0.11 -1.92 -2.21 132.00 140.82 2gbw h PRO 152 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2gbw h PRO 152 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gbw h PRO 152 CO 0.69 0.00 -0.18 0.39 -0.21 0.00 0.00 178.00 178.69 2gbw n GLU 153 N -3.82 1.00 -1.89 1.05 -0.58 -1.26 -4.95 120.64 110.20 2gbw n GLU 153 Ca 0.03 -0.56 -0.40 0.00 -0.42 0.00 0.00 57.16 55.81 2gbw n GLU 153 Cb 0.37 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.76 2gbw n GLU 153 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gbw s ALA 154 N -2.38 3.24 1.06 0.62 0.00 -0.83 -4.89 121.76 118.58 2gbw s ALA 154 Ca 0.28 1.38 -0.12 0.00 0.00 0.00 0.00 51.96 53.50 2gbw s ALA 154 Cb 0.20 -3.55 0.23 0.00 0.00 0.00 0.00 23.12 19.99 2gbw s ALA 154 CO 0.47 -1.06 1.06 -1.25 0.00 0.00 0.00 175.76 174.98 2gbw s PRO 155 N -2.38 -0.11 0.89 0.00 0.04 -1.26 -4.98 135.00 127.19 2gbw s PRO 155 Ca 0.60 0.84 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 2gbw s PRO 155 Cb -0.42 -1.65 0.06 0.00 0.04 0.00 0.00 34.50 32.53 2gbw s PRO 155 CO 0.54 -3.18 0.71 -1.13 0.04 0.00 0.00 177.00 173.97 2gbw n SER 156 N -4.54 -0.94 -0.30 6.66 3.41 -1.26 -4.76 113.62 111.90 2gbw n SER 156 Ca 0.05 0.43 0.02 0.00 -0.26 0.00 0.00 58.87 59.11 2gbw n SER 156 Cb 0.55 -1.31 0.21 0.00 -0.26 0.00 0.00 64.21 63.39 2gbw n SER 156 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2gbw h LEU 157 N -1.34 0.96 -0.67 1.04 5.85 -1.96 -1.06 115.31 118.14 2gbw h LEU 157 Ca -0.44 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.29 2gbw h LEU 157 Cb 1.29 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2gbw h LEU 157 CO 0.39 0.66 0.42 -0.33 -0.34 0.00 0.00 178.44 179.24 2gbw h GLU 158 N 1.12 0.81 0.00 1.25 5.08 -1.92 -0.69 114.58 120.23 2gbw h GLU 158 Ca 0.36 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 2gbw h GLU 158 Cb 0.02 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2gbw h GLU 158 CO -0.11 0.54 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.48 2gbw h ASP 159 N 0.84 0.00 -0.22 1.42 3.32 -1.78 0.14 116.42 120.14 2gbw h ASP 159 Ca 0.26 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.13 2gbw h ASP 159 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2gbw h ASP 159 CO -0.09 0.52 -0.58 0.22 -1.72 0.00 0.00 179.24 177.59 2gbw h TYR 160 N 0.00 1.00 -0.41 4.55 3.20 -0.72 -2.78 116.97 121.81 2gbw h TYR 160 Ca -0.01 -0.39 -0.07 0.00 3.14 0.00 0.00 58.73 61.41 2gbw h TYR 160 Cb 0.93 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2gbw h TYR 160 CO 0.00 1.20 0.00 -0.07 -1.64 0.00 0.00 178.16 177.66 2gbw h LEU 161 N 0.51 0.71 0.00 2.82 3.38 -1.14 -3.44 115.31 118.16 2gbw h LEU 161 Ca -0.01 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2gbw h LEU 161 Cb 1.20 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2gbw h LEU 161 CO 0.13 0.84 0.00 0.61 0.09 0.00 0.00 178.44 180.11 2gbw n GLY 162 N -0.37 3.33 0.24 0.83 0.00 0.49 -1.72 105.19 107.98 2gbw n GLY 162 Ca -0.01 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.17 2gbw n GLY 162 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gbw h GLU 163 N 0.00 0.00 0.00 1.61 4.11 -1.88 -1.06 114.58 117.36 2gbw h GLU 163 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gbw h GLU 163 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gbw h GLU 163 CO 0.00 0.00 -0.01 0.35 0.07 0.00 0.00 179.01 179.42 2gbw h PHE 164 N 0.00 0.00 0.00 2.06 3.57 -1.71 -2.75 116.94 118.11 2gbw h PHE 164 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2gbw h PHE 164 Cb 0.36 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2gbw h PHE 164 CO 0.00 0.01 -0.03 0.00 -2.23 0.00 0.00 178.31 176.06 2gbw h ARG 165 N 0.00 0.00 -0.66 1.11 3.08 -1.33 -0.96 114.38 115.61 2gbw h ARG 165 Ca -0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 2gbw h ARG 165 Cb 0.07 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.04 2gbw h ARG 165 CO 0.00 0.03 0.25 -0.92 -1.07 0.00 0.00 179.97 178.26 2gbw h TYR 166 N 0.00 0.43 0.10 3.04 5.03 -1.71 0.76 116.97 124.62 2gbw h TYR 166 Ca -0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 2gbw h TYR 166 Cb 0.06 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2gbw h TYR 166 CO 0.00 0.08 -0.05 1.88 -1.32 0.00 0.00 178.16 178.75 2gbw h TYR 167 N 0.42 -0.13 -0.67 -3.82 0.05 -1.39 -3.34 116.97 108.08 2gbw h TYR 167 Ca 0.34 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.16 2gbw h TYR 167 Cb 0.47 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.21 2gbw h TYR 167 CO -0.17 0.39 0.44 -0.07 -1.05 0.00 0.00 178.16 177.70 2gbw h LEU 168 N -0.78 0.67 -2.10 3.88 3.38 -1.12 -1.73 115.31 117.52 2gbw h LEU 168 Ca -0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gbw h LEU 168 Cb 0.57 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2gbw h LEU 168 CO 0.02 0.46 0.02 0.44 0.09 0.00 0.00 178.44 179.47 2gbw h ASP 169 N 0.78 0.00 -1.00 -0.43 3.32 -0.97 0.43 116.42 118.55 2gbw h ASP 169 Ca 0.27 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.48 2gbw h ASP 169 Cb 0.11 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.56 2gbw h ASP 169 CO -0.08 0.00 0.62 0.74 -1.72 0.00 0.00 179.24 178.80 2gbw h THR 170 N 0.00 0.80 0.00 0.35 2.02 -1.43 -1.36 112.91 113.29 2gbw h THR 170 Ca 0.01 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 2gbw h THR 170 Cb 0.06 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.31 2gbw h THR 170 CO -0.00 0.16 -1.50 2.30 0.37 0.00 0.00 175.52 176.85 2gbw n ILE 171 N -4.69 0.50 1.43 3.11 -5.35 -0.75 -2.55 119.36 111.05 2gbw n ILE 171 Ca 0.21 -0.25 0.14 0.00 -0.27 0.00 0.00 62.75 62.58 2gbw n ILE 171 Cb 0.48 -0.82 0.61 0.00 -1.74 0.00 0.00 39.64 38.18 2gbw n ILE 171 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 2gbw n TRP 172 N -2.49 0.00 0.02 4.28 7.02 0.15 -4.04 117.44 122.38 2gbw n TRP 172 Ca -0.14 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.33 2gbw n TRP 172 Cb 0.70 -0.16 -0.01 0.00 -2.42 0.00 0.00 31.31 29.42 2gbw n TRP 172 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2gbw n GLU 173 N -0.89 0.10 0.00 -0.99 4.07 -0.70 -4.19 120.64 118.04 2gbw n GLU 173 Ca 0.15 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 2gbw n GLU 173 Cb 0.28 -0.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.97 2gbw n GLU 173 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gbw n GLY 174 N 3.10 3.40 0.00 8.31 0.00 -0.60 -0.98 105.19 118.42 2gbw n GLY 174 Ca -0.03 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2gbw n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbw n ALA 175 N 11.00 2.47 0.00 4.61 0.00 -1.26 -4.69 120.51 132.64 2gbw n ALA 175 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2gbw n ALA 175 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2gbw n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gbw n GLY 176 N 0.55 1.67 0.04 0.00 0.00 -0.15 -4.98 105.19 102.32 2gbw n GLY 176 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2gbw n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbw n GLY 177 N 0.00 -1.19 7.00 -0.02 0.00 -1.18 -5.00 105.19 104.79 2gbw n GLY 177 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2gbw n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbw n GLY 178 N 1.31 0.99 3.26 -0.02 0.00 -0.84 -4.24 105.19 105.66 2gbw n GLY 178 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 2gbw n GLY 178 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gbw s MET 179 N 0.00 1.15 0.18 1.61 -1.94 -1.26 -1.62 119.30 117.42 2gbw s MET 179 Ca 0.00 -1.56 -0.06 0.00 -1.71 0.00 0.00 55.69 52.37 2gbw s MET 179 Cb 0.00 -0.34 -0.02 0.00 2.01 0.00 0.00 34.83 36.47 2gbw s MET 179 CO 0.00 -0.12 0.22 -1.83 -0.01 0.00 0.00 175.02 173.28 2gbw s GLU 180 N -3.90 1.18 -0.10 2.03 -1.05 0.36 -4.75 118.70 112.46 2gbw s GLU 180 Ca 0.25 -1.37 -0.07 0.00 -0.15 0.00 0.00 54.97 53.63 2gbw s GLU 180 Cb 0.06 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 34.04 2gbw s GLU 180 CO 0.05 -0.41 0.16 -0.51 0.95 0.00 0.00 175.26 175.49 2gbw s LEU 181 N -3.04 4.39 -0.18 1.83 1.43 -1.26 -1.25 118.68 120.59 2gbw s LEU 181 Ca 0.25 0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 53.78 2gbw s LEU 181 Cb 0.05 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2gbw s LEU 181 CO 0.05 0.39 -0.00 -0.76 0.23 0.00 0.00 176.35 176.25 2gbw s LEU 182 N -1.15 3.34 0.00 1.79 1.43 0.63 -4.56 118.68 120.17 2gbw s LEU 182 Ca 0.17 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2gbw s LEU 182 Cb -0.12 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2gbw s LEU 182 CO 0.06 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.38 2gbw n GLY 183 N 3.85 3.45 3.81 -3.19 0.00 -1.26 -2.50 105.19 109.35 2gbw n GLY 183 Ca -0.17 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.36 2gbw n GLY 183 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gbw s PRO 184 N -2.04 2.43 0.37 1.61 0.04 -1.26 -5.05 135.00 131.09 2gbw s PRO 184 Ca 0.00 0.78 -0.25 0.00 0.04 0.00 0.00 61.00 61.57 2gbw s PRO 184 Cb -0.00 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2gbw s PRO 184 CO 0.00 -1.41 1.02 -1.25 0.04 0.00 0.00 177.00 175.40 2gbw s PRO 185 N -5.11 4.33 0.44 0.56 0.04 -1.26 -4.90 135.00 129.10 2gbw s PRO 185 Ca 0.60 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 2gbw s PRO 185 Cb -0.14 -2.66 -0.08 0.00 0.04 0.00 0.00 34.50 31.66 2gbw s PRO 185 CO 0.55 0.02 1.26 -1.64 0.04 0.00 0.00 177.00 177.22 2gbw s MET 186 N -2.31 3.82 -0.04 4.56 -1.94 -0.54 -4.85 119.30 118.00 2gbw s MET 186 Ca 0.55 2.03 -0.00 0.00 -1.71 0.00 0.00 55.69 56.56 2gbw s MET 186 Cb -0.21 -2.60 0.03 0.00 2.01 0.00 0.00 34.83 34.06 2gbw s MET 186 CO 0.27 -0.58 0.00 0.15 -0.01 0.00 0.00 175.02 174.85 2gbw s LYS 187 N -2.44 0.41 0.04 2.03 1.02 -1.25 -0.92 119.74 118.62 2gbw s LYS 187 Ca 0.60 0.10 -0.04 0.00 0.02 0.00 0.00 55.97 56.65 2gbw s LYS 187 Cb -0.35 -0.66 -0.02 0.00 -0.52 0.00 0.00 37.83 36.28 2gbw s LYS 187 CO 0.44 -0.19 0.06 -1.54 -0.92 0.00 0.00 175.35 173.19 2gbw s SER 188 N 1.39 0.25 -0.00 2.83 1.04 -0.80 -4.98 113.70 113.44 2gbw s SER 188 Ca -0.04 -0.64 -0.13 0.00 0.48 0.00 0.00 55.95 55.61 2gbw s SER 188 Cb -0.13 0.21 -0.06 0.00 0.10 0.00 0.00 66.02 66.15 2gbw s SER 188 CO -0.03 -0.52 0.38 -0.76 0.98 0.00 0.00 173.24 173.30 2gbw s LEU 189 N -2.27 4.45 -0.04 2.42 1.43 -1.26 -0.09 118.68 123.32 2gbw s LEU 189 Ca -0.03 0.90 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2gbw s LEU 189 Cb 0.00 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.66 2gbw s LEU 189 CO -0.06 0.32 -0.06 -0.22 0.23 0.00 0.00 176.35 176.56 2gbw s LEU 190 N -1.17 1.42 -1.35 1.79 2.96 -0.33 -4.96 118.68 117.05 2gbw s LEU 190 Ca 0.24 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.87 2gbw s LEU 190 Cb -0.16 -0.50 0.11 0.00 0.50 0.00 0.00 46.19 46.14 2gbw s LEU 190 CO 0.13 -0.03 1.97 0.00 -1.32 0.00 0.00 176.35 177.10 2gbw n GLN 191 N 3.93 3.26 -3.82 1.98 6.02 -1.26 -1.12 117.38 126.36 2gbw n GLN 191 Ca -0.25 -3.16 -0.09 0.00 -0.01 0.00 0.00 57.00 53.49 2gbw n GLN 191 Cb 0.51 -3.13 -0.07 0.00 1.02 0.00 0.00 30.24 28.57 2gbw n GLN 191 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gbw s ASN 193 N -2.67 6.78 0.61 0.00 3.84 -1.23 -2.19 114.94 120.08 2gbw s ASN 193 Ca 0.02 2.54 0.32 0.00 0.21 0.00 0.00 52.86 55.96 2gbw s ASN 193 Cb 0.03 -2.64 1.89 0.00 -0.55 0.00 0.00 41.25 39.98 2gbw s ASN 193 CO -0.09 -0.51 2.21 4.11 -2.79 0.00 0.00 177.10 180.03 2gbw h TRP 194 N 3.27 0.00 0.00 0.43 5.08 -1.84 -2.28 115.95 120.62 2gbw h TRP 194 Ca -0.49 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.46 2gbw h TRP 194 Cb 1.23 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2gbw h TRP 194 CO 0.56 0.00 -0.11 0.87 -1.28 0.00 0.00 178.44 178.48 2gbw h LYS 195 N 0.00 0.00 0.04 0.12 1.57 -1.94 -2.92 116.57 113.44 2gbw h LYS 195 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2gbw h LYS 195 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2gbw h LYS 195 CO -0.00 0.11 -0.02 0.28 -0.57 0.00 0.00 179.45 179.25 2gbw h VAL 196 N 0.00 1.28 -0.55 0.50 2.07 -1.78 0.37 116.25 118.14 2gbw h VAL 196 Ca -0.00 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 2gbw h VAL 196 Cb 0.77 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2gbw h VAL 196 CO 0.01 0.28 0.10 -0.65 0.02 0.00 0.00 177.57 177.34 2gbw h PRO 197 N -0.56 0.87 -0.22 1.57 0.11 -1.73 -1.19 132.00 130.85 2gbw h PRO 197 Ca -0.01 -0.19 0.04 0.00 0.11 0.00 0.00 66.00 65.95 2gbw h PRO 197 Cb 0.50 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.45 2gbw h PRO 197 CO 0.01 0.80 -0.04 0.00 -0.21 0.00 0.00 178.00 178.56 2gbw h ALA 198 N 1.29 0.16 -0.28 -0.75 0.00 -1.34 -1.42 119.26 116.92 2gbw h ALA 198 Ca 0.18 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2gbw h ALA 198 Cb 0.34 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2gbw h ALA 198 CO 0.00 -0.46 -0.42 1.05 0.00 0.00 0.00 179.25 179.42 2gbw h GLU 199 N 0.02 0.68 -0.24 0.00 4.11 -0.81 -1.81 114.58 116.53 2gbw h GLU 199 Ca 0.10 -0.36 0.05 0.00 0.07 0.00 0.00 59.36 59.22 2gbw h GLU 199 Cb 0.15 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2gbw h GLU 199 CO -0.21 0.97 -0.05 -0.97 0.07 0.00 0.00 179.01 178.82 2gbw h ASN 200 N 0.55 -0.20 0.40 3.06 -1.24 -0.76 -2.56 115.58 114.84 2gbw h ASN 200 Ca 0.04 0.07 -0.13 0.00 0.71 0.00 0.00 56.30 56.99 2gbw h ASN 200 Cb 0.96 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 2gbw h ASN 200 CO 0.09 -0.07 -0.55 -0.26 -1.29 0.00 0.00 177.43 175.35 2gbw h PHE 201 N 0.01 0.20 0.00 0.67 -1.00 -1.25 -1.76 116.94 113.82 2gbw h PHE 201 Ca 0.11 -0.07 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 2gbw h PHE 201 Cb 0.17 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 2gbw h PHE 201 CO -0.23 0.68 -0.52 0.97 -1.61 0.00 0.00 178.31 177.60 2gbw h ILE 202 N 0.13 1.28 0.00 -0.55 2.10 -1.01 -2.66 117.51 116.79 2gbw h ILE 202 Ca -0.00 -1.84 0.00 0.00 1.08 0.00 0.00 64.86 64.10 2gbw h ILE 202 Cb 1.02 2.02 0.00 0.00 -1.09 0.00 0.00 36.82 38.76 2gbw h ILE 202 CO 0.08 0.51 0.00 0.61 -1.08 0.00 0.00 178.15 178.27 2gbw n GLY 203 N 0.12 0.94 2.91 8.18 0.00 -0.99 -3.56 105.19 112.79 2gbw n GLY 203 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2gbw n GLY 203 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gbw n ASP 204 N 0.00 5.82 0.23 1.61 -0.08 -0.66 -4.50 116.55 118.98 2gbw n ASP 204 Ca 0.00 -3.27 0.09 0.00 -1.51 0.00 0.00 54.79 50.10 2gbw n ASP 204 Cb 0.45 -1.37 0.56 0.00 2.34 0.00 0.00 41.12 43.10 2gbw n ASP 204 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2gbw h GLY 205 N 6.61 0.00 1.02 0.27 0.00 -1.80 -3.28 103.07 105.88 2gbw h GLY 205 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 2gbw h GLY 205 CO 1.48 0.00 0.42 -1.82 0.00 0.00 0.00 176.54 176.62 2gbw h TYR 206 N 0.00 1.13 0.00 5.60 3.20 -1.81 -2.80 116.97 122.29 2gbw h TYR 206 Ca -0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2gbw h TYR 206 Cb 0.47 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2gbw h TYR 206 CO 0.00 0.80 0.00 1.12 -1.64 0.00 0.00 178.16 178.44 2gbw h HIS 207 N 1.13 0.00 0.14 -3.82 2.07 -1.96 -3.37 115.15 109.35 2gbw h HIS 207 Ca 0.28 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.80 2gbw h HIS 207 Cb 0.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.04 2gbw h HIS 207 CO 0.01 0.00 -0.11 0.28 -3.07 0.00 0.00 177.93 175.04 2gbw h VAL 208 N 0.00 0.75 0.00 6.12 2.07 -1.67 0.30 116.25 123.82 2gbw h VAL 208 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gbw h VAL 208 Cb 0.66 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2gbw h VAL 208 CO 0.00 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.82 2gbw h GLY 209 N -0.27 0.00 0.00 2.17 0.00 -1.72 -0.56 103.07 102.70 2gbw h GLY 209 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2gbw h GLY 209 CO -0.01 0.00 -0.63 1.87 0.00 0.00 0.00 176.54 177.77 2gbw n TRP 210 N -2.45 0.72 -0.10 5.60 -0.00 -0.82 -0.00 117.44 120.39 2gbw n TRP 210 Ca 0.02 0.31 -0.10 0.00 -0.00 0.00 0.00 57.50 57.73 2gbw n TRP 210 Cb 0.28 -0.71 -0.03 0.00 -0.00 0.00 0.00 31.31 30.85 2gbw n TRP 210 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 2gbw h THR 211 N -1.00 1.23 -0.48 5.87 2.02 -0.52 -3.27 112.91 116.76 2gbw h THR 211 Ca -0.00 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2gbw h THR 211 Cb 0.63 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2gbw h THR 211 CO -0.00 0.26 0.00 1.41 0.37 0.00 0.00 175.52 177.56 2gbw n HIS 212 N -4.63 1.55 -0.29 3.16 8.25 -0.22 -4.62 115.22 118.42 2gbw n HIS 212 Ca -0.02 -0.74 0.12 0.00 -0.26 0.00 0.00 57.72 56.81 2gbw n HIS 212 Cb 0.21 -0.38 0.27 0.00 1.12 0.00 0.00 29.99 31.21 2gbw n HIS 212 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gbw h ALA 213 N 3.24 1.25 0.28 -1.41 0.00 -1.61 -0.33 119.26 120.69 2gbw h ALA 213 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gbw h ALA 213 Cb 1.66 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2gbw h ALA 213 CO 0.34 -0.42 -0.13 0.00 0.00 0.00 0.00 179.25 179.03 2gbw h ALA 214 N 1.74 -0.37 -0.75 0.00 0.00 -1.88 0.23 119.26 118.23 2gbw h ALA 214 Ca 0.53 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.41 2gbw h ALA 214 Cb 1.04 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2gbw h ALA 214 CO -0.61 -0.62 0.37 0.00 0.00 0.00 0.00 179.25 178.38 2gbw h ALA 215 N 0.11 1.06 -0.18 0.00 0.00 -1.75 -1.93 119.26 116.57 2gbw h ALA 215 Ca -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gbw h ALA 215 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2gbw h ALA 215 CO 0.06 -0.07 0.04 -0.07 0.00 0.00 0.00 179.25 179.21 2gbw h LEU 216 N 0.59 0.27 -0.97 0.00 4.07 -0.89 -1.40 115.31 116.98 2gbw h LEU 216 Ca 0.38 -0.24 0.02 0.00 0.08 0.00 0.00 57.88 58.12 2gbw h LEU 216 Cb 0.46 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 2gbw h LEU 216 CO -0.31 0.45 0.64 0.77 -1.08 0.00 0.00 178.44 178.91 2gbw h SER 217 N 0.09 1.09 -0.18 -0.43 4.64 -0.73 -1.41 113.55 116.61 2gbw h SER 217 Ca 0.05 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 2gbw h SER 217 Cb 0.28 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2gbw h SER 217 CO 0.00 0.77 -0.30 -0.61 -0.87 0.00 0.00 176.83 175.83 2gbw h GLN 218 N 1.28 0.68 -0.09 4.77 4.15 -1.18 -3.28 115.11 121.44 2gbw h GLN 218 Ca 0.37 -0.30 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 2gbw h GLN 218 Cb -0.09 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2gbw h GLN 218 CO -0.10 0.89 -0.29 0.82 -1.93 0.00 0.00 178.83 178.22 2gbw h ILE 219 N 0.58 1.41 0.00 2.39 2.04 -0.74 -3.50 117.51 119.68 2gbw h ILE 219 Ca 0.07 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2gbw h ILE 219 Cb 0.80 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2gbw h ILE 219 CO 0.07 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.30 2gbw n GLY 220 N 0.60 -2.18 7.00 5.37 0.00 -0.58 -5.04 105.19 110.35 2gbw n GLY 220 Ca -0.08 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2gbw n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbw n GLY 221 N -0.35 -0.36 0.00 -0.02 0.00 -1.26 -4.03 105.19 99.17 2gbw n GLY 221 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2gbw n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gbw n GLU 222 N 0.00 0.00 0.06 1.61 4.71 -1.26 -2.30 120.64 123.46 2gbw n GLU 222 Ca 0.00 0.82 0.13 0.00 -0.01 0.00 0.00 57.16 58.10 2gbw n GLU 222 Cb 0.00 -1.26 0.49 0.00 -1.01 0.00 0.00 31.44 29.66 2gbw n GLU 222 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2gbw n LEU 223 N -2.61 0.43 -0.09 -4.62 4.77 -1.26 -3.34 117.00 110.27 2gbw n LEU 223 Ca 0.00 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 2gbw n LEU 223 Cb 0.00 -0.43 0.52 0.00 -2.33 0.00 0.00 43.42 41.18 2gbw n LEU 223 CO 0.00 -0.16 1.19 0.00 -1.33 0.00 0.00 177.39 177.09 2gbw h ALA 224 N 2.67 2.09 0.00 -1.18 0.00 -1.60 -0.08 119.26 121.17 2gbw h ALA 224 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gbw h ALA 224 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gbw h ALA 224 CO 0.00 -0.24 0.00 0.78 0.00 0.00 0.00 179.25 179.79 2gbw h GLY 225 N 0.37 0.00 2.00 0.00 0.00 -1.71 -1.56 103.07 102.16 2gbw h GLY 225 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2gbw h GLY 225 CO -0.08 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.87 2gbw h LEU 226 N 0.00 0.00 -9.40 3.11 3.38 -1.26 -3.44 115.31 107.70 2gbw h LEU 226 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2gbw h LEU 226 Cb 0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.85 2gbw h LEU 226 CO 0.00 0.00 1.13 0.00 0.09 0.00 0.00 178.44 179.66 2gbw s ALA 227 N -3.76 3.66 0.00 1.53 0.00 -0.59 -1.46 121.76 121.13 2gbw s ALA 227 Ca -0.00 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2gbw s ALA 227 Cb 0.10 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2gbw s ALA 227 CO 0.47 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2gbw n GLY 228 N 4.29 1.14 3.43 0.00 0.00 1.00 -4.50 105.19 110.55 2gbw n GLY 228 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2gbw n GLY 228 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gbw n ASN 229 N 0.00 -6.30 -4.73 1.61 3.02 -0.54 -4.91 115.26 103.42 2gbw n ASN 229 Ca 0.00 -0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 53.59 2gbw n ASN 229 Cb 0.00 -3.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.61 2gbw n ASN 229 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gbw s ARG 230 N -4.07 4.51 0.00 3.52 0.52 -1.26 -4.94 118.95 117.23 2gbw s ARG 230 Ca 0.03 1.77 0.22 0.00 -0.52 0.00 0.00 55.73 57.23 2gbw s ARG 230 Cb -0.01 -3.29 1.05 0.00 0.52 0.00 0.00 34.95 33.22 2gbw s ARG 230 CO 0.82 -0.08 1.72 0.00 0.02 0.00 0.00 175.30 177.79 2gbw n ALA 231 N 2.95 2.09 1.29 2.13 0.00 -1.26 -3.41 120.51 124.31 2gbw n ALA 231 Ca 0.05 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2gbw n ALA 231 Cb 0.46 -1.36 0.48 0.00 0.00 0.00 0.00 19.45 19.03 2gbw n ALA 231 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gbw n ASP 232 N -1.38 0.71 -4.67 0.00 5.68 -1.26 -4.89 116.55 110.75 2gbw n ASP 232 Ca 0.08 -0.67 -0.39 0.00 -0.50 0.00 0.00 54.79 53.32 2gbw n ASP 232 Cb 0.21 0.03 -0.07 0.00 -1.14 0.00 0.00 41.12 40.15 2gbw n ASP 232 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2gbw s ILE 233 N -2.53 5.15 -1.23 2.12 1.01 -1.22 -5.00 121.20 119.50 2gbw s ILE 233 Ca 0.25 0.87 -0.21 0.00 0.00 0.00 0.00 60.65 61.56 2gbw s ILE 233 Cb 0.19 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 2gbw s ILE 233 CO 0.51 0.23 1.85 -2.16 0.00 0.00 0.00 174.94 175.37 2gbw s PRO 234 N 1.37 3.11 0.49 2.79 0.04 -1.26 -4.77 135.00 136.77 2gbw s PRO 234 Ca 0.23 -1.50 0.15 0.00 0.04 0.00 0.00 61.00 59.91 2gbw s PRO 234 Cb -0.15 -5.36 1.18 0.00 0.04 0.00 0.00 34.50 30.20 2gbw s PRO 234 CO 0.09 -3.27 2.11 0.74 0.04 0.00 0.00 177.00 176.72 2gbw h PHE 235 N 8.86 0.13 0.00 0.56 0.04 -1.96 -0.51 116.94 124.06 2gbw h PHE 235 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 2gbw h PHE 235 Cb 0.91 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.02 2gbw h PHE 235 CO 1.30 0.08 0.00 0.38 -0.60 0.00 0.00 178.31 179.47 2gbw h ASP 236 N 0.14 0.00 1.15 2.17 2.03 -1.86 0.11 116.42 120.15 2gbw h ASP 236 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2gbw h ASP 236 Cb 0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 2gbw h ASP 236 CO -0.01 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 178.67 2gbw n ASP 237 N -2.30 0.69 -0.00 4.15 8.00 -0.20 -4.26 116.55 122.62 2gbw n ASP 237 Ca 0.03 0.60 0.07 0.00 0.71 0.00 0.00 54.79 56.20 2gbw n ASP 237 Cb 0.31 -0.77 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 2gbw n ASP 237 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gbw n LEU 238 N -2.18 0.64 0.00 0.64 4.32 0.38 -5.00 117.00 115.80 2gbw n LEU 238 Ca 0.04 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 2gbw n LEU 238 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 2gbw n LEU 238 CO 0.26 0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 2gbw n GLY 239 N 1.37 1.04 3.50 -0.72 0.00 -1.18 -0.40 105.19 108.80 2gbw n GLY 239 Ca 0.02 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 2gbw n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gbw s LEU 240 N 0.00 0.50 0.02 0.99 1.43 -1.01 -4.21 118.68 116.40 2gbw s LEU 240 Ca 0.00 -0.96 0.03 0.00 -1.03 0.00 0.00 54.13 52.16 2gbw s LEU 240 Cb 0.00 1.52 -0.01 0.00 0.03 0.00 0.00 46.19 47.72 2gbw s LEU 240 CO 0.00 -1.06 -0.09 -1.58 0.23 0.00 0.00 176.35 173.84 2gbw s GLN 241 N -4.02 0.66 0.01 1.70 0.74 -0.82 -1.10 119.66 116.82 2gbw s GLN 241 Ca 0.23 -0.53 0.03 0.00 0.05 0.00 0.00 55.36 55.15 2gbw s GLN 241 Cb 0.01 -0.59 -0.01 0.00 1.10 0.00 0.00 33.01 33.52 2gbw s GLN 241 CO 0.08 0.15 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.81 2gbw s PHE 242 N -0.68 0.84 0.05 1.67 0.08 0.52 -0.38 117.98 120.08 2gbw s PHE 242 Ca -0.01 -0.22 -0.02 0.00 0.12 0.00 0.00 56.93 56.79 2gbw s PHE 242 Cb -0.06 -0.53 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2gbw s PHE 242 CO 0.00 -0.01 0.01 -0.08 -0.10 0.00 0.00 175.22 175.04 2gbw s THR 243 N -0.46 0.18 0.17 0.64 -1.32 -0.19 -1.81 115.64 112.85 2gbw s THR 243 Ca 0.01 -1.52 -0.00 0.00 -1.21 0.00 0.00 61.69 58.98 2gbw s THR 243 Cb -0.05 -1.23 -0.04 0.00 -1.51 0.00 0.00 72.50 69.67 2gbw s THR 243 CO 0.00 -0.84 0.06 0.42 -2.21 0.00 0.00 174.62 172.05 2gbw s THR 244 N -3.36 0.27 0.36 5.08 -4.23 -0.68 -1.32 115.64 111.76 2gbw s THR 244 Ca 0.02 -1.95 0.09 0.00 -1.18 0.00 0.00 61.69 58.66 2gbw s THR 244 Cb 0.04 -2.21 0.32 0.00 1.34 0.00 0.00 72.50 71.99 2gbw s THR 244 CO -0.08 -0.33 1.87 -0.09 -0.54 0.00 0.00 174.62 175.45 2gbw h ARG 245 N 2.73 0.67 -0.94 3.99 1.12 -1.94 -1.97 114.38 118.04 2gbw h ARG 245 Ca -0.36 -0.04 -0.54 0.00 -1.11 0.00 0.00 59.98 57.93 2gbw h ARG 245 Cb 1.21 -0.15 -0.29 0.00 -0.01 0.00 0.00 29.97 30.73 2gbw h ARG 245 CO 0.59 0.44 0.62 0.72 -3.11 0.00 0.00 179.97 179.23 2gbw n HIS 246 N -4.56 2.94 0.00 2.20 8.25 -1.26 -4.87 115.22 117.91 2gbw n HIS 246 Ca 0.17 -2.20 0.00 0.00 -0.26 0.00 0.00 57.72 55.43 2gbw n HIS 246 Cb 0.47 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.53 2gbw n HIS 246 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbw n GLY 247 N -1.07 2.81 3.77 -1.41 0.00 -0.74 -4.62 105.19 103.94 2gbw n GLY 247 Ca 0.58 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.21 2gbw n GLY 247 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gbw s HIS 248 N -2.00 3.00 0.27 1.61 3.76 -1.26 -4.20 115.29 116.47 2gbw s HIS 248 Ca 0.00 1.48 -0.21 0.00 -0.15 0.00 0.00 55.06 56.18 2gbw s HIS 248 Cb 0.00 -3.55 0.04 0.00 1.11 0.00 0.00 32.58 30.18 2gbw s HIS 248 CO 0.00 -1.68 0.81 0.20 -0.85 0.00 0.00 174.74 173.22 2gbw s GLY 249 N -0.84 -0.00 0.02 -2.22 0.00 -0.87 -1.69 107.32 101.72 2gbw s GLY 249 Ca 0.55 -0.32 -0.28 0.00 0.00 0.00 0.00 44.72 44.67 2gbw s GLY 249 CO 0.46 0.05 0.87 -0.11 0.00 0.00 0.00 173.10 174.37 2gbw s PHE 250 N -3.32 -0.34 0.14 1.90 -0.71 -0.75 -1.68 117.98 113.22 2gbw s PHE 250 Ca 0.13 0.18 0.07 0.00 -1.04 0.00 0.00 56.93 56.28 2gbw s PHE 250 Cb -0.05 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 2gbw s PHE 250 CO 0.07 -0.60 -0.05 0.20 -1.34 0.00 0.00 175.22 173.51 2gbw s GLY 251 N -2.55 1.77 -0.04 1.99 0.00 -0.62 -0.35 107.32 107.53 2gbw s GLY 251 Ca 0.05 -1.32 0.03 0.00 0.00 0.00 0.00 44.72 43.49 2gbw s GLY 251 CO -0.08 -1.32 -0.12 0.54 0.00 0.00 0.00 173.10 172.12 2gbw s VAL 252 N -1.52 1.03 -0.29 1.40 0.11 -0.26 -1.39 120.40 119.49 2gbw s VAL 252 Ca 0.25 -0.47 -0.09 0.00 -2.93 0.00 0.00 61.98 58.74 2gbw s VAL 252 Cb -0.10 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 2gbw s VAL 252 CO 0.17 0.32 0.13 -0.63 -3.33 0.00 0.00 175.10 171.75 2gbw s ILE 253 N 0.33 4.53 0.37 7.04 1.01 -0.26 -2.41 121.20 131.81 2gbw s ILE 253 Ca -0.07 -0.32 -0.28 0.00 0.00 0.00 0.00 60.65 59.98 2gbw s ILE 253 Cb -0.12 -3.24 -0.11 0.00 0.01 0.00 0.00 42.46 39.00 2gbw s ILE 253 CO 0.02 0.16 1.48 -1.81 0.00 0.00 0.00 174.94 174.80 2gbw s ASP 254 N 1.62 6.37 -1.73 3.58 1.01 0.46 -0.96 116.67 127.02 2gbw s ASP 254 Ca 0.05 3.03 0.00 0.00 0.71 0.00 0.00 52.55 56.34 2gbw s ASP 254 Cb -0.16 -2.67 0.00 0.00 1.01 0.00 0.00 42.92 41.10 2gbw s ASP 254 CO 0.06 -0.86 0.00 0.59 0.21 0.00 0.00 175.17 175.17 2gbw n ASN 255 N 0.58 -5.26 -0.00 0.27 5.03 -1.21 -4.84 115.26 109.83 2gbw n ASN 255 Ca 0.01 0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.65 2gbw n ASN 255 Cb 0.39 -4.35 0.00 0.00 -1.02 0.00 0.00 39.78 34.81 2gbw n ASN 255 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gbw n ALA 256 N -0.48 1.64 -0.33 5.41 0.00 -1.06 -4.87 120.51 120.82 2gbw n ALA 256 Ca -0.20 -0.83 -0.00 0.00 0.00 0.00 0.00 53.44 52.41 2gbw n ALA 256 Cb 0.64 -0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.14 2gbw n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gbw h ALA 257 N 0.00 0.25 -0.40 0.00 0.00 -1.56 0.11 119.26 117.66 2gbw h ALA 257 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gbw h ALA 257 Cb 0.69 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2gbw h ALA 257 CO 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2gbw n ALA 258 N -3.42 3.36 0.27 0.00 0.00 -1.26 -3.26 120.51 116.21 2gbw n ALA 258 Ca 0.10 -1.27 0.11 0.00 0.00 0.00 0.00 53.44 52.37 2gbw n ALA 258 Cb 0.41 -1.08 0.73 0.00 0.00 0.00 0.00 19.45 19.51 2gbw n ALA 258 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gbw h GLY 259 N 4.39 0.00 -1.78 0.00 0.00 -1.11 -1.99 103.07 102.58 2gbw h GLY 259 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gbw h GLY 259 CO 0.31 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.89 2gbw n LEU 260 N -4.17 2.86 -4.67 3.11 4.77 -1.26 -4.68 117.00 112.95 2gbw n LEU 260 Ca -0.03 -1.03 -0.37 0.00 -0.03 0.00 0.00 56.01 54.55 2gbw n LEU 260 Cb 0.12 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2gbw n LEU 260 CO 0.32 0.51 0.00 -1.00 -1.33 0.00 0.00 177.39 175.89 2gbw s HIS 261 N -1.88 3.36 -0.13 -1.77 3.76 -0.75 -4.99 115.29 112.89 2gbw s HIS 261 Ca 0.32 0.49 -0.26 0.00 -0.15 0.00 0.00 55.06 55.45 2gbw s HIS 261 Cb 0.21 -2.43 -0.26 0.00 1.11 0.00 0.00 32.58 31.21 2gbw s HIS 261 CO 0.31 0.03 0.72 0.82 -0.85 0.00 0.00 174.74 175.77 2gbw h ILE 262 N 5.00 1.61 -3.37 0.60 2.04 -1.90 -3.41 117.51 118.08 2gbw h ILE 262 Ca -0.37 -2.37 -0.70 0.00 1.00 0.00 0.00 64.86 62.42 2gbw h ILE 262 Cb 1.16 3.20 -0.19 0.00 -0.74 0.00 0.00 36.82 40.25 2gbw h ILE 262 CO 0.70 0.60 -0.15 -0.54 0.00 0.00 0.00 178.15 178.76 2gbw s LYS 263 N -2.28 3.07 0.00 2.37 1.02 -1.26 -4.87 119.74 117.79 2gbw s LYS 263 Ca -0.19 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 54.84 2gbw s LYS 263 Cb -0.01 -4.06 0.00 0.00 -0.52 0.00 0.00 37.83 33.24 2gbw s LYS 263 CO 0.71 -1.03 0.86 2.89 -0.92 0.00 0.00 175.35 177.86 2gbw n ARG 264 N 5.70 0.00 -0.13 1.68 1.85 -1.26 -4.87 116.66 119.63 2gbw n ARG 264 Ca -0.08 -0.82 -0.04 0.00 -1.00 0.00 0.00 57.85 55.91 2gbw n ARG 264 Cb 0.46 -0.45 0.04 0.00 -1.05 0.00 0.00 32.46 31.45 2gbw n ARG 264 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2gbw h GLU 265 N 0.00 0.09 -0.42 2.89 5.08 -1.97 -0.05 114.58 120.20 2gbw h GLU 265 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2gbw h GLU 265 Cb 1.30 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2gbw h GLU 265 CO 0.00 0.06 -0.03 0.78 -1.00 0.00 0.00 179.01 178.83 2gbw h GLY 266 N 0.10 0.83 0.88 -3.84 0.00 -1.95 -0.78 103.07 98.30 2gbw h GLY 266 Ca 0.21 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 2gbw h GLY 266 CO -0.36 0.58 -0.25 -0.25 0.00 0.00 0.00 176.54 176.26 2gbw h TRP 267 N 0.60 0.69 -0.68 5.60 -0.00 -1.86 -0.65 115.95 119.64 2gbw h TRP 267 Ca 0.12 -0.21 -0.03 0.00 -0.00 0.00 0.00 58.89 58.77 2gbw h TRP 267 Cb 0.52 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.51 2gbw h TRP 267 CO 0.04 0.91 0.33 1.15 -0.00 0.00 0.00 178.44 180.87 2gbw h THR 268 N 0.26 1.23 -0.52 2.65 2.02 -0.99 -1.91 112.91 115.66 2gbw h THR 268 Ca 0.03 -0.65 -0.11 0.00 0.77 0.00 0.00 66.41 66.45 2gbw h THR 268 Cb 0.81 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2gbw h THR 268 CO 0.06 0.27 -0.12 0.11 0.37 0.00 0.00 175.52 176.21 2gbw h LYS 269 N 0.95 0.97 -0.30 6.66 1.57 -1.06 -1.75 116.57 123.61 2gbw h LYS 269 Ca 0.23 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2gbw h LYS 269 Cb 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2gbw h LYS 269 CO -0.03 1.03 0.12 0.35 -0.57 0.00 0.00 179.45 180.35 2gbw h PHE 270 N 0.86 0.22 -0.63 -1.35 3.57 -0.89 -0.44 116.94 118.30 2gbw h PHE 270 Ca 0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2gbw h PHE 270 Cb 0.67 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2gbw h PHE 270 CO 0.04 0.11 0.35 -0.07 -2.23 0.00 0.00 178.31 176.52 2gbw h LEU 271 N 0.27 0.78 -0.82 0.59 3.38 -1.24 -2.03 115.31 116.24 2gbw h LEU 271 Ca 0.13 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2gbw h LEU 271 Cb 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2gbw h LEU 271 CO -0.11 0.64 0.54 -0.33 0.09 0.00 0.00 178.44 179.27 2gbw h GLU 272 N 0.85 1.09 0.00 1.13 5.08 -0.96 -1.69 114.58 120.07 2gbw h GLU 272 Ca 0.22 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2gbw h GLU 272 Cb 0.03 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2gbw h GLU 272 CO -0.04 0.73 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.94 2gbw h ASP 273 N 1.12 0.00 0.00 1.42 3.32 -0.80 -3.35 116.42 118.13 2gbw h ASP 273 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2gbw h ASP 273 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2gbw h ASP 273 CO -0.06 0.32 -1.15 0.35 -1.72 0.00 0.00 179.24 176.98 2gbw n THR 274 N -3.36 0.00 0.07 0.35 -2.24 -0.79 -4.64 114.28 103.66 2gbw n THR 274 Ca 0.01 -0.23 0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2gbw n THR 274 Cb 0.53 0.64 0.39 0.00 -2.10 0.00 0.00 70.33 69.79 2gbw n THR 274 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2gbw h ARG 275 N 0.00 0.38 -0.36 -0.78 0.11 -1.44 -2.61 114.38 109.68 2gbw h ARG 275 Ca 0.00 -0.06 0.06 0.00 0.10 0.00 0.00 59.98 60.07 2gbw h ARG 275 Cb 0.52 -0.06 -0.05 0.00 1.11 0.00 0.00 29.97 31.48 2gbw h ARG 275 CO 0.00 0.40 0.04 0.78 0.10 0.00 0.00 179.97 181.29 2gbw h GLY 276 N 0.67 0.39 1.60 0.08 0.00 -1.82 0.15 103.07 104.13 2gbw h GLY 276 Ca 0.08 0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 2gbw h GLY 276 CO 0.00 -0.05 -0.45 -2.09 0.00 0.00 0.00 176.54 173.96 2gbw h GLU 277 N 0.15 0.44 -0.34 4.80 4.57 -1.82 -1.27 114.58 121.11 2gbw h GLU 277 Ca 0.17 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2gbw h GLU 277 Cb 0.22 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2gbw h GLU 277 CO -0.25 0.80 0.08 0.28 -1.18 0.00 0.00 179.01 178.74 2gbw h VAL 278 N 0.36 1.22 -0.94 0.32 2.07 -1.10 -0.67 116.25 117.52 2gbw h VAL 278 Ca 0.02 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.85 2gbw h VAL 278 Cb 0.93 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 2gbw h VAL 278 CO 0.08 0.25 0.60 -0.09 0.02 0.00 0.00 177.57 178.43 2gbw h ARG 279 N 0.39 1.06 0.32 1.57 2.43 -0.51 0.43 114.38 120.08 2gbw h ARG 279 Ca 0.11 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2gbw h ARG 279 Cb 0.30 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2gbw h ARG 279 CO 0.00 0.70 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.92 2gbw h ARG 280 N 1.10 -0.41 -0.20 0.20 2.43 -0.81 -1.10 114.38 115.59 2gbw h ARG 280 Ca 0.40 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.51 2gbw h ARG 280 Cb 0.14 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2gbw h ARG 280 CO -0.16 -0.23 -0.21 0.87 -1.51 0.00 0.00 179.97 178.73 2gbw h LYS 281 N -0.49 0.49 -0.00 0.20 1.57 -0.98 -3.39 116.57 113.96 2gbw h LYS 281 Ca -0.04 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2gbw h LYS 281 Cb 0.37 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2gbw h LYS 281 CO 0.07 0.84 -0.12 1.19 -0.57 0.00 0.00 179.45 180.87 2gbw n PHE 282 N -4.44 0.00 0.00 -1.35 3.72 0.13 -5.10 117.46 110.42 2gbw n PHE 282 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2gbw n PHE 282 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2gbw n PHE 282 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gbw n GLY 283 N 0.88 0.49 0.29 1.37 0.00 -0.42 -4.02 105.19 103.77 2gbw n GLY 283 Ca 0.01 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.46 2gbw n GLY 283 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gbw h PRO 284 N 0.00 0.00 -0.42 1.61 0.13 -1.90 -0.61 132.00 130.81 2gbw h PRO 284 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2gbw h PRO 284 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2gbw h PRO 284 CO 0.00 0.00 0.21 0.93 -0.23 0.00 0.00 178.00 178.91 2gbw h GLU 285 N 0.00 0.58 0.00 0.86 3.07 -1.96 -1.86 114.58 115.27 2gbw h GLU 285 Ca 0.01 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.64 2gbw h GLU 285 Cb 0.05 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2gbw h GLU 285 CO -0.00 0.45 -1.70 0.54 -1.40 0.00 0.00 179.01 176.89 2gbw n ARG 286 N -4.41 0.64 -0.25 2.33 1.74 -0.58 -3.90 116.66 112.24 2gbw n ARG 286 Ca 0.03 0.09 0.03 0.00 -0.77 0.00 0.00 57.85 57.23 2gbw n ARG 286 Cb 0.11 -1.70 0.26 0.00 -1.02 0.00 0.00 32.46 30.11 2gbw n ARG 286 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2gbw h GLU 287 N 0.00 0.97 -0.43 5.56 4.81 -0.98 -0.13 114.58 124.38 2gbw h GLU 287 Ca -0.21 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.05 2gbw h GLU 287 Cb 1.58 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 30.67 2gbw h GLU 287 CO 0.03 0.64 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.78 2gbw h ARG 288 N 1.00 0.02 -0.46 1.92 2.43 -1.46 -2.05 114.38 115.78 2gbw h ARG 288 Ca 0.33 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.40 2gbw h ARG 288 Cb 0.06 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2gbw h ARG 288 CO -0.10 0.02 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.22 2gbw h LEU 289 N 0.02 0.82 -1.68 3.80 3.38 -1.42 -2.57 115.31 117.66 2gbw h LEU 289 Ca 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2gbw h LEU 289 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gbw h LEU 289 CO -0.43 0.94 -0.01 0.22 0.09 0.00 0.00 178.44 179.25 2gbw h TYR 290 N 0.75 0.18 -0.02 1.13 3.20 -0.39 -2.21 116.97 119.62 2gbw h TYR 290 Ca 0.13 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2gbw h TYR 290 Cb 0.58 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2gbw h TYR 290 CO 0.03 0.20 -0.36 1.28 -1.64 0.00 0.00 178.16 177.68 2gbw n LEU 291 N -4.41 1.88 -4.96 2.82 4.77 -0.86 -4.97 117.00 111.27 2gbw n LEU 291 Ca -0.01 -0.66 -0.23 0.00 -0.03 0.00 0.00 56.01 55.09 2gbw n LEU 291 Cb 0.16 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2gbw n LEU 291 CO 0.36 0.34 0.39 -0.83 -1.33 0.00 0.00 177.39 176.32 2gbw s GLY 292 N -2.41 1.71 -0.24 -0.72 0.00 -0.83 -2.33 107.32 102.50 2gbw s GLY 292 Ca 0.22 -1.13 -0.15 0.00 0.00 0.00 0.00 44.72 43.65 2gbw s GLY 292 CO 0.52 -0.87 0.36 -1.58 0.00 0.00 0.00 173.10 171.54 2gbw s HIS 293 N -2.79 3.31 -0.12 1.90 2.46 -0.13 -3.80 115.29 116.12 2gbw s HIS 293 Ca 0.55 0.48 -0.06 0.00 0.47 0.00 0.00 55.06 56.50 2gbw s HIS 293 Cb -0.10 -2.52 -0.04 0.00 -0.13 0.00 0.00 32.58 29.78 2gbw s HIS 293 CO 0.40 -0.11 0.12 -1.58 -2.47 0.00 0.00 174.74 171.10 2gbw s TRP 294 N 1.65 3.53 -0.24 3.88 0.52 0.26 -1.10 118.94 127.43 2gbw s TRP 294 Ca 0.16 0.47 -0.05 0.00 0.02 0.00 0.00 56.10 56.70 2gbw s TRP 294 Cb -0.15 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2gbw s TRP 294 CO 0.08 0.68 0.01 0.54 0.02 0.00 0.00 176.95 178.29 2gbw s ASN 295 N -0.96 4.71 -0.01 2.95 4.22 -0.48 -1.69 114.94 123.68 2gbw s ASN 295 Ca 0.14 -0.39 0.03 0.00 -2.14 0.00 0.00 52.86 50.51 2gbw s ASN 295 Cb -0.12 -1.82 -0.00 0.00 1.28 0.00 0.00 41.25 40.58 2gbw s ASN 295 CO 0.04 -0.05 -0.10 0.00 -2.04 0.00 0.00 177.10 174.94 2gbw s SER 297 N -0.12 2.77 -0.26 0.00 0.01 -0.68 -0.82 113.70 114.60 2gbw s SER 297 Ca 0.02 -0.46 -0.11 0.00 1.31 0.00 0.00 55.95 56.71 2gbw s SER 297 Cb -0.05 -0.72 -0.05 0.00 0.21 0.00 0.00 66.02 65.41 2gbw s SER 297 CO -0.00 0.22 0.20 -0.63 0.41 0.00 0.00 173.24 173.44 2gbw s ILE 298 N -0.14 5.32 0.25 1.44 1.01 0.81 -2.06 121.20 127.82 2gbw s ILE 298 Ca -0.02 0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 2gbw s ILE 298 Cb -0.13 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.71 2gbw s ILE 298 CO 0.03 0.28 1.51 0.12 0.00 0.00 0.00 174.94 176.88 2gbw s PHE 299 N 1.49 2.95 -0.13 3.97 5.36 -1.26 -2.56 117.98 127.80 2gbw s PHE 299 Ca 0.08 0.88 -0.21 0.00 -0.96 0.00 0.00 56.93 56.73 2gbw s PHE 299 Cb -0.15 -3.91 -0.25 0.00 -0.34 0.00 0.00 43.02 38.37 2gbw s PHE 299 CO 0.08 -3.07 0.56 -1.00 -1.46 0.00 0.00 175.22 170.33 2gbw h PRO 300 N 5.30 0.14 -0.06 10.12 0.13 -1.93 -3.46 132.00 142.24 2gbw h PRO 300 Ca -0.46 -0.23 -0.11 0.00 -0.87 0.00 0.00 66.00 64.33 2gbw h PRO 300 Cb 1.22 0.09 -0.20 0.00 0.13 0.00 0.00 31.00 32.23 2gbw h PRO 300 CO 0.81 1.11 -0.76 0.27 -0.23 0.00 0.00 178.00 179.20 2gbw n ASN 301 N -4.22 1.60 -4.42 1.44 6.94 -1.14 -4.92 115.26 110.54 2gbw n ASN 301 Ca -0.22 -3.05 -0.33 0.00 -0.02 0.00 0.00 54.58 50.96 2gbw n ASN 301 Cb 0.75 -0.43 -0.14 0.00 -2.36 0.00 0.00 39.78 37.60 2gbw n ASN 301 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gbw s SER 303 N -0.37 0.38 0.09 0.00 0.01 -0.03 -0.14 113.70 113.66 2gbw s SER 303 Ca 0.04 -0.75 -0.14 0.00 1.31 0.00 0.00 55.95 56.40 2gbw s SER 303 Cb -0.12 0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.28 2gbw s SER 303 CO 0.02 -0.45 0.34 0.72 0.41 0.00 0.00 173.24 174.28 2gbw s PHE 304 N -2.69 -0.11 -0.31 2.43 -0.12 -0.00 -0.14 117.98 117.04 2gbw s PHE 304 Ca -0.04 -0.17 -0.06 0.00 -0.05 0.00 0.00 56.93 56.60 2gbw s PHE 304 Cb -0.01 0.15 0.02 0.00 -0.63 0.00 0.00 43.02 42.56 2gbw s PHE 304 CO -0.05 -0.62 0.08 -0.51 -0.05 0.00 0.00 175.22 174.07 2gbw s LEU 305 N -2.61 4.00 -0.12 -1.99 1.43 -0.59 -0.97 118.68 117.84 2gbw s LEU 305 Ca 0.01 -0.91 -0.27 0.00 -1.03 0.00 0.00 54.13 51.93 2gbw s LEU 305 Cb 0.02 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2gbw s LEU 305 CO -0.09 -0.25 0.88 -0.47 0.23 0.00 0.00 176.35 176.65 2gbw s TYR 306 N 1.44 3.49 0.00 0.29 5.04 -0.68 -0.35 117.35 126.59 2gbw s TYR 306 Ca 0.00 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 2gbw s TYR 306 Cb -0.18 -3.05 0.00 0.00 0.35 0.00 0.00 41.96 39.08 2gbw s TYR 306 CO 0.02 -0.16 0.00 0.41 -1.34 0.00 0.00 175.55 174.48 2gbw n GLY 307 N 3.24 2.54 0.17 8.97 0.00 -1.26 -0.57 105.19 118.28 2gbw n GLY 307 Ca 0.05 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 2gbw n GLY 307 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gbw h THR 308 N 0.00 1.39 -0.45 2.61 2.02 -1.66 -3.41 112.91 113.41 2gbw h THR 308 Ca 0.00 -2.02 -0.04 0.00 0.77 0.00 0.00 66.41 65.12 2gbw h THR 308 Cb 0.00 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2gbw h THR 308 CO 0.00 0.60 -0.05 0.59 0.37 0.00 0.00 175.52 177.03 2gbw n ASN 309 N -3.86 -1.60 -4.88 4.18 3.02 0.53 -4.15 115.26 108.50 2gbw n ASN 309 Ca -0.03 -0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.20 2gbw n ASN 309 Cb 0.64 -0.91 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 2gbw n ASN 309 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2gbw s THR 310 N -2.24 4.92 -0.10 3.41 -1.32 -1.22 -1.22 115.64 117.88 2gbw s THR 310 Ca 0.01 0.46 -0.04 0.00 -1.21 0.00 0.00 61.69 60.91 2gbw s THR 310 Cb -0.00 -3.63 0.05 0.00 -1.51 0.00 0.00 72.50 67.41 2gbw s THR 310 CO 0.01 -0.11 0.21 0.12 -2.21 0.00 0.00 174.62 172.63 2gbw s PHE 311 N -1.87 -0.28 0.03 9.09 2.19 -0.61 -1.54 117.98 124.99 2gbw s PHE 311 Ca 0.47 0.73 0.05 0.00 0.33 0.00 0.00 56.93 58.52 2gbw s PHE 311 Cb -0.11 -0.10 -0.02 0.00 -1.31 0.00 0.00 43.02 41.48 2gbw s PHE 311 CO 0.22 -0.27 -0.16 0.15 1.83 0.00 0.00 175.22 176.99 2gbw s LYS 312 N 1.90 1.13 -0.08 10.12 1.02 0.80 -0.60 119.74 134.03 2gbw s LYS 312 Ca -0.02 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.26 2gbw s LYS 312 Cb -0.12 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 36.05 2gbw s LYS 312 CO -0.07 0.30 -0.17 0.42 -0.92 0.00 0.00 175.35 174.91 2gbw s ILE 313 N -0.69 1.52 -0.67 2.17 1.01 -0.47 -0.85 121.20 123.22 2gbw s ILE 313 Ca 0.04 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 2gbw s ILE 313 Cb -0.07 -1.35 0.17 0.00 0.01 0.00 0.00 42.46 41.22 2gbw s ILE 313 CO 0.01 0.44 0.57 0.26 0.00 0.00 0.00 174.94 176.22 2gbw s TRP 314 N 0.60 3.54 -0.26 3.97 0.52 -0.62 -1.70 118.94 124.99 2gbw s TRP 314 Ca -0.15 -2.01 -0.23 0.00 0.02 0.00 0.00 56.10 53.73 2gbw s TRP 314 Cb -0.16 -3.62 -0.01 0.00 -1.15 0.00 0.00 33.47 28.52 2gbw s TRP 314 CO 0.05 -0.96 0.76 -1.01 0.02 0.00 0.00 176.95 175.80 2gbw s HIS 315 N 0.58 3.28 0.44 -1.98 3.76 -0.16 -4.88 115.29 116.34 2gbw s HIS 315 Ca 0.13 0.99 -0.25 0.00 -0.15 0.00 0.00 55.06 55.78 2gbw s HIS 315 Cb -0.19 -3.01 -0.08 0.00 1.11 0.00 0.00 32.58 30.42 2gbw s HIS 315 CO -0.04 -0.40 1.29 -1.25 -0.85 0.00 0.00 174.74 173.48 2gbw s PRO 316 N 2.76 3.78 -0.47 8.40 0.04 -1.26 -0.44 135.00 147.81 2gbw s PRO 316 Ca 0.32 2.11 0.08 0.00 0.04 0.00 0.00 61.00 63.55 2gbw s PRO 316 Cb -0.15 -2.61 0.31 0.00 0.04 0.00 0.00 34.50 32.09 2gbw s PRO 316 CO 0.08 -0.63 0.73 0.54 0.04 0.00 0.00 177.00 177.77 2gbw n ARG 317 N -0.19 1.70 0.00 4.56 1.74 -0.08 -4.24 116.66 120.15 2gbw n ARG 317 Ca 0.05 -3.91 0.00 0.00 -0.77 0.00 0.00 57.85 53.23 2gbw n ARG 317 Cb 0.45 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2gbw n ARG 317 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gbw n GLY 318 N 0.53 -1.36 0.03 -0.13 0.00 -1.26 -3.99 105.19 99.02 2gbw n GLY 318 Ca 0.26 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.83 2gbw n GLY 318 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gbw n PRO 319 N -1.35 0.06 -0.00 1.61 -0.04 -1.26 -3.56 135.00 130.46 2gbw n PRO 319 Ca 0.00 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2gbw n PRO 319 Cb 0.00 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2gbw n PRO 319 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2gbw n HIS 320 N -1.71 0.00 -3.75 0.54 8.25 -1.26 -3.57 115.22 113.72 2gbw n HIS 320 Ca 0.04 -0.48 -0.14 0.00 -0.26 0.00 0.00 57.72 56.89 2gbw n HIS 320 Cb 0.26 -0.05 -0.08 0.00 1.12 0.00 0.00 29.99 31.23 2gbw n HIS 320 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2gbw s GLU 321 N -0.99 0.69 0.16 -0.41 2.12 -0.93 -2.26 118.70 117.08 2gbw s GLU 321 Ca 0.01 -0.17 0.03 0.00 0.36 0.00 0.00 54.97 55.20 2gbw s GLU 321 Cb 0.01 0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.66 2gbw s GLU 321 CO 0.00 -0.19 -0.05 0.96 -0.54 0.00 0.00 175.26 175.43 2gbw s ILE 322 N -1.33 0.93 -0.22 -3.70 -4.36 -0.27 -0.90 121.20 111.35 2gbw s ILE 322 Ca -0.13 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.22 2gbw s ILE 322 Cb -0.05 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.71 2gbw s ILE 322 CO 0.05 -0.64 -0.08 -0.70 0.24 0.00 0.00 174.94 173.81 2gbw s GLU 323 N -3.82 3.22 -0.22 0.37 2.12 0.41 -1.19 118.70 119.59 2gbw s GLU 323 Ca 0.19 -0.72 -0.19 0.00 0.36 0.00 0.00 54.97 54.62 2gbw s GLU 323 Cb 0.04 -2.91 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 2gbw s GLU 323 CO 0.02 -0.23 0.54 0.08 -0.54 0.00 0.00 175.26 175.13 2gbw s VAL 324 N 1.42 5.08 -0.18 3.70 1.01 0.87 -0.99 120.40 131.31 2gbw s VAL 324 Ca 0.05 0.97 -0.05 0.00 0.00 0.00 0.00 61.98 62.95 2gbw s VAL 324 Cb -0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2gbw s VAL 324 CO -0.06 0.13 -0.00 0.26 0.00 0.00 0.00 175.10 175.43 2gbw s TRP 325 N 1.93 3.08 -0.19 5.22 0.52 -0.69 -1.91 118.94 126.90 2gbw s TRP 325 Ca 0.24 -0.27 0.01 0.00 0.02 0.00 0.00 56.10 56.10 2gbw s TRP 325 Cb -0.15 -2.03 0.03 0.00 -1.15 0.00 0.00 33.47 30.17 2gbw s TRP 325 CO 0.09 -0.07 -0.16 0.99 0.02 0.00 0.00 176.95 177.83 2gbw s THR 326 N 0.59 1.89 0.50 2.01 2.01 -0.09 -1.37 115.64 121.18 2gbw s THR 326 Ca -0.01 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.07 2gbw s THR 326 Cb -0.14 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.58 2gbw s THR 326 CO 0.02 0.37 0.37 -0.31 -0.69 0.00 0.00 174.62 174.38 2gbw s TYR 327 N 1.33 1.95 -0.11 4.92 1.51 0.24 -1.47 117.35 125.71 2gbw s TYR 327 Ca 0.02 -0.75 -0.02 0.00 -1.01 0.00 0.00 57.07 55.32 2gbw s TYR 327 Cb -0.15 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 2gbw s TYR 327 CO -0.10 -0.32 -0.04 0.99 -1.11 0.00 0.00 175.55 174.96 2gbw s THR 328 N -2.70 3.88 -0.19 -0.71 2.01 -1.04 -1.58 115.64 115.32 2gbw s THR 328 Ca 0.37 -0.39 -0.06 0.00 0.31 0.00 0.00 61.69 61.92 2gbw s THR 328 Cb -0.02 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2gbw s THR 328 CO 0.22 0.55 0.04 -0.51 -0.69 0.00 0.00 174.62 174.24 2gbw s ILE 329 N -0.30 4.47 0.04 1.82 2.07 -0.36 -0.27 121.20 128.68 2gbw s ILE 329 Ca 0.05 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2gbw s ILE 329 Cb -0.13 -3.02 -0.03 0.00 0.13 0.00 0.00 42.46 39.42 2gbw s ILE 329 CO 0.02 0.45 -0.06 0.68 -1.91 0.00 0.00 174.94 174.12 2gbw s VAL 330 N 0.60 0.38 0.20 4.00 -7.23 -0.38 -4.74 120.40 113.23 2gbw s VAL 330 Ca 0.02 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 2gbw s VAL 330 Cb -0.13 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 36.04 2gbw s VAL 330 CO 0.02 -0.52 1.43 -2.84 -0.31 0.00 0.00 175.10 172.87 2gbw s PRO 331 N -1.97 4.29 0.37 4.82 0.02 -1.26 -0.49 135.00 140.78 2gbw s PRO 331 Ca -0.08 2.23 0.09 0.00 0.02 0.00 0.00 61.00 63.26 2gbw s PRO 331 Cb -0.07 -3.15 0.84 0.00 0.02 0.00 0.00 34.50 32.14 2gbw s PRO 331 CO -0.01 -0.43 1.90 0.00 -0.33 0.00 0.00 177.00 178.13 2gbw h ARG 332 N 5.69 0.64 -0.01 5.54 3.08 -1.48 -2.39 114.38 125.45 2gbw h ARG 332 Ca -0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2gbw h ARG 332 Cb 1.21 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2gbw h ARG 332 CO 0.81 0.42 -0.09 -0.25 -1.07 0.00 0.00 179.97 179.80 2gbw n ASP 333 N -4.53 0.66 -4.75 7.04 8.00 -1.26 -4.89 116.55 116.82 2gbw n ASP 333 Ca 0.15 -0.84 -0.33 0.00 0.71 0.00 0.00 54.79 54.48 2gbw n ASP 333 Cb 0.43 -0.03 0.07 0.00 -0.02 0.00 0.00 41.12 41.58 2gbw n ASP 333 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gbw s ALA 334 N -2.32 2.26 0.61 2.24 0.00 -0.90 -4.99 121.76 118.65 2gbw s ALA 334 Ca 0.33 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 2gbw s ALA 334 Cb 0.20 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2gbw s ALA 334 CO 0.44 -1.63 1.18 -0.51 0.00 0.00 0.00 175.76 175.24 2gbw s ASP 335 N -2.42 5.15 0.30 0.00 1.01 -1.26 -4.78 116.67 114.68 2gbw s ASP 335 Ca 0.69 2.30 0.06 0.00 0.71 0.00 0.00 52.55 56.31 2gbw s ASP 335 Cb -0.24 -2.59 0.75 0.00 1.01 0.00 0.00 42.92 41.86 2gbw s ASP 335 CO 0.45 -1.62 1.76 -0.65 0.21 0.00 0.00 175.17 175.33 2gbw h PRO 336 N 0.68 0.69 -0.82 8.23 0.11 -1.96 -0.46 132.00 138.47 2gbw h PRO 336 Ca -0.50 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 2gbw h PRO 336 Cb 1.28 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2gbw h PRO 336 CO 0.55 0.46 0.36 0.00 -0.21 0.00 0.00 178.00 179.15 2gbw h ALA 337 N 1.66 1.07 -0.31 -0.75 0.00 -2.00 -1.30 119.26 117.64 2gbw h ALA 337 Ca 0.58 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2gbw h ALA 337 Cb 0.95 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2gbw h ALA 337 CO -0.40 0.67 -0.01 1.15 0.00 0.00 0.00 179.25 180.65 2gbw h THR 338 N 1.19 1.26 -0.43 0.00 2.02 -1.59 -1.86 112.91 113.50 2gbw h THR 338 Ca 0.28 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.50 2gbw h THR 338 Cb 0.18 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2gbw h THR 338 CO -0.03 0.32 0.25 0.11 0.37 0.00 0.00 175.52 176.54 2gbw h LYS 339 N 0.35 0.48 -0.82 6.66 1.57 -0.88 0.62 116.57 124.55 2gbw h LYS 339 Ca 0.09 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2gbw h LYS 339 Cb 0.46 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2gbw h LYS 339 CO 0.02 0.32 0.54 0.77 -0.57 0.00 0.00 179.45 180.53 2gbw h SER 340 N 0.50 0.91 -0.31 0.86 0.02 -1.18 -1.43 113.55 112.92 2gbw h SER 340 Ca 0.17 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2gbw h SER 340 Cb 0.02 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2gbw h SER 340 CO -0.09 0.64 -0.23 -0.03 -1.14 0.00 0.00 176.83 175.99 2gbw h MET 341 N 1.07 0.70 -0.90 3.45 1.85 -0.97 -1.62 114.93 118.52 2gbw h MET 341 Ca 0.32 -0.34 0.07 0.00 -0.61 0.00 0.00 59.70 59.13 2gbw h MET 341 Cb -0.06 -0.00 -0.07 0.00 0.43 0.00 0.00 31.60 31.90 2gbw h MET 341 CO -0.09 0.95 0.56 0.82 -0.40 0.00 0.00 176.91 178.75 2gbw h ILE 342 N 0.46 1.03 -0.25 1.77 2.04 -0.67 -1.51 117.51 120.38 2gbw h ILE 342 Ca 0.06 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2gbw h ILE 342 Cb 0.79 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2gbw h ILE 342 CO 0.06 0.18 0.03 -0.61 0.00 0.00 0.00 178.15 177.81 2gbw h GLN 343 N 1.00 0.42 -0.59 2.37 4.15 -0.99 -0.24 115.11 121.24 2gbw h GLN 343 Ca 0.40 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.76 2gbw h GLN 343 Cb 0.22 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 2gbw h GLN 343 CO -0.19 0.57 0.30 0.00 -1.93 0.00 0.00 178.83 177.58 2gbw h ARG 344 N 0.22 0.55 -0.30 1.69 3.08 -0.99 -1.29 114.38 117.34 2gbw h ARG 344 Ca 0.07 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 2gbw h ARG 344 Cb 0.36 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2gbw h ARG 344 CO 0.01 0.37 -0.40 0.93 -1.07 0.00 0.00 179.97 179.80 2gbw h GLU 345 N 0.57 0.80 -0.74 0.04 4.39 -1.03 -1.16 114.58 117.45 2gbw h GLU 345 Ca 0.26 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2gbw h GLU 345 Cb 0.18 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2gbw h GLU 345 CO -0.18 1.09 0.48 0.00 -1.16 0.00 0.00 179.01 179.23 2gbw h ALA 346 N 0.70 0.94 -0.07 3.43 0.00 -0.97 -2.13 119.26 121.16 2gbw h ALA 346 Ca 0.03 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2gbw h ALA 346 Cb 0.99 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2gbw h ALA 346 CO 0.09 0.37 -0.87 0.82 0.00 0.00 0.00 179.25 179.67 2gbw h ILE 347 N 1.00 1.32 0.00 0.00 2.04 -1.20 -0.11 117.51 120.56 2gbw h ILE 347 Ca 0.27 -2.17 -0.05 0.00 1.00 0.00 0.00 64.86 63.90 2gbw h ILE 347 Cb -0.09 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2gbw h ILE 347 CO -0.06 0.67 -0.25 -0.09 0.00 0.00 0.00 178.15 178.42 2gbw h ARG 348 N 0.39 0.00 0.09 2.37 2.43 -0.97 0.19 114.38 118.88 2gbw h ARG 348 Ca -0.07 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.73 2gbw h ARG 348 Cb 1.50 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.02 2gbw h ARG 348 CO 0.17 0.25 -2.10 0.25 -1.51 0.00 0.00 179.97 177.03 2gbw n THR 349 N -3.94 1.70 -0.26 0.20 -2.24 -0.82 -0.62 114.28 108.30 2gbw n THR 349 Ca -0.02 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2gbw n THR 349 Cb 0.33 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 2gbw n THR 349 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2gbw n PHE 350 N -3.47 0.00 -0.88 4.78 3.72 -0.06 -0.76 117.46 120.79 2gbw n PHE 350 Ca -0.36 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2gbw n PHE 350 Cb 1.02 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 2gbw n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gbw n GLY 351 N -0.29 -0.67 0.25 1.37 0.00 0.05 -4.75 105.19 101.15 2gbw n GLY 351 Ca 0.00 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.40 2gbw n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gbw h THR 352 N -0.58 0.89 -0.74 2.61 2.02 -1.97 -0.05 112.91 115.09 2gbw h THR 352 Ca 0.00 -0.41 -0.46 0.00 0.77 0.00 0.00 66.41 66.32 2gbw h THR 352 Cb 0.00 1.23 -0.26 0.00 -1.74 0.00 0.00 68.15 67.38 2gbw h THR 352 CO 0.00 0.11 0.21 0.00 0.37 0.00 0.00 175.52 176.20 2gbw n ALA 353 N -2.43 5.30 -1.83 6.16 0.00 -1.26 -4.80 120.51 121.65 2gbw n ALA 353 Ca -0.02 -3.31 -0.41 0.00 0.00 0.00 0.00 53.44 49.70 2gbw n ALA 353 Cb 0.19 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 2gbw n ALA 353 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gbw s GLY 354 N -2.28 2.82 0.51 0.00 0.00 -0.03 -4.87 107.32 103.47 2gbw s GLY 354 Ca 0.54 1.20 0.24 0.00 0.00 0.00 0.00 44.72 46.70 2gbw s GLY 354 CO 0.03 1.95 2.09 -0.91 0.00 0.00 0.00 173.10 176.25 2gbw h THR 355 N 3.24 0.74 0.00 0.90 1.35 -0.58 -1.08 112.91 117.48 2gbw h THR 355 Ca -0.48 -0.43 -0.31 0.00 -0.55 0.00 0.00 66.41 64.65 2gbw h THR 355 Cb 1.22 1.26 -0.05 0.00 -1.73 0.00 0.00 68.15 68.85 2gbw h THR 355 CO 0.69 0.11 -1.96 0.18 -0.25 0.00 0.00 175.52 174.29 2gbw n LEU 356 N -3.92 1.94 -0.18 3.87 4.32 0.06 -4.64 117.00 118.45 2gbw n LEU 356 Ca -0.02 0.36 0.11 0.00 -0.02 0.00 0.00 56.01 56.43 2gbw n LEU 356 Cb 0.20 -0.82 0.42 0.00 -1.62 0.00 0.00 43.42 41.61 2gbw n LEU 356 CO 0.31 0.29 1.21 -0.08 -1.22 0.00 0.00 177.39 177.91 2gbw h GLU 357 N -1.00 0.57 0.00 3.23 4.57 -1.27 0.01 114.58 120.69 2gbw h GLU 357 Ca -0.47 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.66 2gbw h GLU 357 Cb 1.39 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2gbw h GLU 357 CO -0.28 0.38 -0.08 0.77 -1.18 0.00 0.00 179.01 178.61 2gbw h SER 358 N 0.59 0.00 0.40 1.04 0.02 -1.45 -1.94 113.55 112.21 2gbw h SER 358 Ca 0.35 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 2gbw h SER 358 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2gbw h SER 358 CO -0.12 0.08 -0.17 0.44 -1.14 0.00 0.00 176.83 175.92 2gbw h ASP 359 N 0.00 0.00 0.35 3.07 3.32 -1.22 -3.34 116.42 118.60 2gbw h ASP 359 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gbw h ASP 359 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2gbw h ASP 359 CO 0.01 0.17 -0.70 0.47 -1.72 0.00 0.00 179.24 177.48 2gbw n ASP 360 N -3.75 0.66 -0.19 6.45 8.00 -0.73 -4.57 116.55 122.43 2gbw n ASP 360 Ca -0.02 -0.47 -0.05 0.00 0.71 0.00 0.00 54.79 54.97 2gbw n ASP 360 Cb 0.28 0.52 0.05 0.00 -0.02 0.00 0.00 41.12 41.95 2gbw n ASP 360 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2gbw h GLY 361 N 4.96 0.79 1.54 0.44 0.00 -1.69 -2.38 103.07 106.72 2gbw h GLY 361 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 2gbw h GLY 361 CO 0.00 0.19 -0.53 -2.09 0.00 0.00 0.00 176.54 174.11 2gbw h GLU 362 N 0.63 0.49 -0.97 4.80 4.81 -1.89 -1.25 114.58 121.20 2gbw h GLU 362 Ca 0.23 -0.30 0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2gbw h GLU 362 Cb 0.06 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.39 2gbw h GLU 362 CO -0.12 0.90 0.61 -0.91 -0.73 0.00 0.00 179.01 178.77 2gbw h ASN 363 N 0.38 0.93 -0.01 1.04 2.35 -1.71 0.23 115.58 118.79 2gbw h ASN 363 Ca 0.01 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2gbw h ASN 363 Cb 1.05 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2gbw h ASN 363 CO 0.10 0.54 -0.03 0.24 -1.65 0.00 0.00 177.43 176.62 2gbw h MET 364 N 1.03 0.04 -0.21 0.81 2.86 -1.01 -3.13 114.93 115.32 2gbw h MET 364 Ca 0.46 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.87 2gbw h MET 364 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2gbw h MET 364 CO -0.23 0.63 -0.66 1.03 1.06 0.00 0.00 176.91 178.74 2gbw h SER 365 N -0.54 0.90 -0.26 1.22 0.87 -0.94 -3.10 113.55 111.70 2gbw h SER 365 Ca -0.00 -0.53 -0.17 0.00 -1.23 0.00 0.00 61.79 59.86 2gbw h SER 365 Cb 0.63 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2gbw h SER 365 CO 0.01 1.32 -0.48 -1.28 -0.53 0.00 0.00 176.83 175.87 2gbw h SER 366 N 0.57 0.91 0.01 6.23 0.87 -0.67 0.31 113.55 121.78 2gbw h SER 366 Ca -0.02 -0.45 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2gbw h SER 366 Cb 1.27 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2gbw h SER 366 CO 0.14 1.23 -0.01 0.00 -0.53 0.00 0.00 176.83 177.66 2gbw h ALA 367 N 0.80 1.63 0.00 6.23 0.00 -1.54 -2.09 119.26 124.29 2gbw h ALA 367 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gbw h ALA 367 Cb 1.06 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gbw h ALA 367 CO 0.11 0.01 -0.15 1.15 0.00 0.00 0.00 179.25 180.36 2gbw h THR 368 N 0.00 0.22 0.00 0.00 2.02 -1.30 -3.42 112.91 110.44 2gbw h THR 368 Ca -0.00 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2gbw h THR 368 Cb 0.02 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2gbw h THR 368 CO 0.00 0.08 0.00 1.88 0.37 0.00 0.00 175.52 177.85 2gbw h TYR 369 N -1.00 0.00 -0.09 3.16 -1.99 -0.84 -2.31 116.97 113.90 2gbw h TYR 369 Ca -0.01 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.74 2gbw h TYR 369 Cb 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.99 2gbw h TYR 369 CO -0.01 0.00 0.13 0.97 -0.00 0.00 0.00 178.16 179.25 2gbw h ILE 370 N 0.00 0.34 -0.07 -2.88 6.09 -1.61 -1.61 117.51 117.77 2gbw h ILE 370 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2gbw h ILE 370 Cb 0.63 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.81 2gbw h ILE 370 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 2gbw n ASN 371 N -3.57 0.62 0.03 2.19 3.02 -0.87 -3.27 115.26 113.41 2gbw n ASN 371 Ca -0.01 -1.61 0.21 0.00 -0.03 0.00 0.00 54.58 53.15 2gbw n ASN 371 Cb 0.23 -0.05 0.73 0.00 -0.61 0.00 0.00 39.78 40.08 2gbw n ASN 371 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2gbw h ARG 372 N 0.80 0.00 -6.07 3.52 2.43 -1.50 -3.41 114.38 110.15 2gbw h ARG 372 Ca 0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 2gbw h ARG 372 Cb 0.18 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2gbw h ARG 372 CO 0.00 0.00 -0.00 0.20 -1.51 0.00 0.00 179.97 178.66 2gbw s GLY 373 N -3.95 2.61 0.23 2.80 0.00 -1.20 -4.99 107.32 102.83 2gbw s GLY 373 Ca -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.67 2gbw s GLY 373 CO 0.64 0.81 1.71 -0.24 0.00 0.00 0.00 173.10 176.01 2gbw h VAL 374 N 4.22 1.25 -0.40 1.40 3.04 -1.93 -0.63 116.25 123.20 2gbw h VAL 374 Ca -0.45 -1.10 -0.15 0.00 -1.01 0.00 0.00 66.70 64.00 2gbw h VAL 374 Cb 1.20 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 2gbw h VAL 374 CO 0.70 0.39 -0.33 0.40 -1.01 0.00 0.00 177.57 177.72 2gbw h ILE 375 N 0.79 1.27 -0.41 3.17 1.08 -1.95 -2.95 117.51 118.51 2gbw h ILE 375 Ca 0.14 -1.50 -0.03 0.00 -0.39 0.00 0.00 64.86 63.08 2gbw h ILE 375 Cb 0.52 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.59 2gbw h ILE 375 CO 0.03 0.51 0.12 0.74 -0.69 0.00 0.00 178.15 178.86 2gbw h THR 376 N 0.76 1.22 0.00 -0.27 2.02 -1.78 -3.11 112.91 111.74 2gbw h THR 376 Ca 0.07 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2gbw h THR 376 Cb 0.92 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2gbw h THR 376 CO 0.09 0.26 0.00 -2.11 0.37 0.00 0.00 175.52 174.13 2gbw n ARG 377 N -4.58 0.00 -0.19 6.66 1.85 -0.28 -1.87 116.66 118.25 2gbw n ARG 377 Ca -0.00 0.04 0.09 0.00 -1.00 0.00 0.00 57.85 56.97 2gbw n ARG 377 Cb 0.19 -1.50 0.25 0.00 -1.05 0.00 0.00 32.46 30.34 2gbw n ARG 377 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2gbw n ASN 378 N -1.51 2.41 -2.47 2.89 3.02 -1.12 -3.31 115.26 115.16 2gbw n ASN 378 Ca 0.06 -1.93 -0.06 0.00 -0.03 0.00 0.00 54.58 52.62 2gbw n ASN 378 Cb 0.32 -0.26 0.04 0.00 -0.61 0.00 0.00 39.78 39.27 2gbw n ASN 378 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gbw n GLY 379 N 1.25 -0.63 3.20 7.41 0.00 -0.78 -4.95 105.19 110.69 2gbw n GLY 379 Ca 0.16 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 2gbw n GLY 379 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbw s ARG 380 N -3.46 1.08 0.05 1.61 0.52 -1.26 -1.80 118.95 115.68 2gbw s ARG 380 Ca 0.16 -1.54 0.09 0.00 -0.52 0.00 0.00 55.73 53.93 2gbw s ARG 380 Cb -0.01 0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.49 2gbw s ARG 380 CO 0.11 -0.25 -0.26 -1.64 0.02 0.00 0.00 175.30 173.28 2gbw s MET 381 N -4.03 1.79 -0.14 3.54 -1.94 0.91 -4.79 119.30 114.64 2gbw s MET 381 Ca 0.28 -1.12 -0.04 0.00 -1.71 0.00 0.00 55.69 53.11 2gbw s MET 381 Cb 0.07 -1.97 -0.03 0.00 2.01 0.00 0.00 34.83 34.90 2gbw s MET 381 CO 0.06 0.51 0.00 1.21 -0.01 0.00 0.00 175.02 176.79 2gbw s ASN 382 N -1.26 5.18 -0.35 3.03 3.84 -1.26 -1.30 114.94 122.82 2gbw s ASN 382 Ca 0.12 0.02 0.15 0.00 0.21 0.00 0.00 52.86 53.35 2gbw s ASN 382 Cb -0.10 -1.74 0.44 0.00 -0.55 0.00 0.00 41.25 39.30 2gbw s ASN 382 CO 0.02 0.24 0.98 -1.54 -2.79 0.00 0.00 177.10 174.00 2gbw n SER 383 N 3.09 2.17 -0.67 -4.21 3.41 -0.66 -4.94 113.62 111.81 2gbw n SER 383 Ca -0.18 -2.96 0.13 0.00 -0.26 0.00 0.00 58.87 55.61 2gbw n SER 383 Cb 0.53 -0.52 0.29 0.00 -0.26 0.00 0.00 64.21 64.25 2gbw n SER 383 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gbw n THR 384 N -0.14 0.00 -1.73 6.66 -2.24 -1.25 -4.73 114.28 110.85 2gbw n THR 384 Ca 0.17 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2gbw n THR 384 Cb 0.77 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 2gbw n THR 384 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2gbw s MET 385 N -2.07 4.15 0.00 -0.78 1.75 -1.26 -1.90 119.30 119.19 2gbw s MET 385 Ca 0.31 2.55 0.00 0.00 -1.25 0.00 0.00 55.69 57.30 2gbw s MET 385 Cb 0.20 -4.03 0.00 0.00 2.84 0.00 0.00 34.83 33.85 2gbw s MET 385 CO 0.35 -0.92 0.00 0.41 -0.65 0.00 0.00 175.02 174.22 2gbw n GLY 386 N 4.42 0.74 3.75 2.11 0.00 -1.26 -1.54 105.19 113.41 2gbw n GLY 386 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2gbw n GLY 386 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gbw n VAL 387 N -2.37 1.95 -0.03 1.61 0.24 -0.80 -0.95 118.33 117.99 2gbw n VAL 387 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2gbw n VAL 387 Cb 0.00 -1.82 0.00 0.00 -1.47 0.00 0.00 33.84 30.55 2gbw n VAL 387 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gbw n GLY 388 N 0.65 2.91 2.82 7.63 0.00 -1.26 -4.87 105.19 113.07 2gbw n GLY 388 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2gbw n GLY 388 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gbw n TYR 389 N -2.00 3.05 -3.49 1.61 4.02 -0.12 -4.89 117.16 115.33 2gbw n TYR 389 Ca 0.00 -2.51 -0.11 0.00 -0.01 0.00 0.00 57.90 55.27 2gbw n TYR 389 Cb 0.00 -1.01 -0.03 0.00 -0.02 0.00 0.00 39.34 38.28 2gbw n TYR 389 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2gbw s GLU 390 N -4.02 0.93 0.00 -0.72 -1.05 -1.26 -2.85 118.70 109.73 2gbw s GLU 390 Ca 0.50 -0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.09 2gbw s GLU 390 Cb 0.40 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.52 2gbw s GLU 390 CO -0.34 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 175.89 2gbw n GLY 391 N -0.03 -2.11 3.77 -3.83 0.00 -0.77 -4.50 105.19 97.72 2gbw n GLY 391 Ca -0.12 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2gbw n GLY 391 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gbw s PRO 392 N -1.99 3.79 0.05 1.61 0.04 -1.26 -1.19 135.00 136.05 2gbw s PRO 392 Ca 0.00 2.30 0.06 0.00 0.04 0.00 0.00 61.00 63.40 2gbw s PRO 392 Cb 0.00 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2gbw s PRO 392 CO 0.00 -0.69 -0.11 -1.58 0.04 0.00 0.00 177.00 174.66 2gbw s HIS 393 N -1.23 2.74 -0.25 0.56 2.46 -1.25 -4.39 115.29 113.91 2gbw s HIS 393 Ca 0.59 -0.15 0.28 0.00 0.47 0.00 0.00 55.06 56.26 2gbw s HIS 393 Cb -0.41 -1.50 1.10 0.00 -0.13 0.00 0.00 32.58 31.64 2gbw s HIS 393 CO 0.53 0.36 1.83 -1.00 -2.47 0.00 0.00 174.74 173.98 2gbw h PRO 394 N 4.16 0.00 0.00 2.88 0.13 -1.95 -3.36 132.00 133.85 2gbw h PRO 394 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 2gbw h PRO 394 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2gbw h PRO 394 CO 0.51 0.00 -1.53 0.28 -0.23 0.00 0.00 178.00 177.04 2gbw n VAL 395 N -2.63 0.52 -2.95 1.56 0.31 -1.26 -5.02 118.33 108.85 2gbw n VAL 395 Ca 0.02 -0.13 -0.40 0.00 -0.01 0.00 0.00 64.34 63.81 2gbw n VAL 395 Cb 0.29 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.56 2gbw n VAL 395 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2gbw s TYR 396 N -2.17 3.56 0.66 3.52 2.02 -1.26 -5.07 117.35 118.62 2gbw s TYR 396 Ca -0.13 1.33 -0.11 0.00 -0.37 0.00 0.00 57.07 57.79 2gbw s TYR 396 Cb 0.05 -2.90 -0.01 0.00 -0.40 0.00 0.00 41.96 38.70 2gbw s TYR 396 CO 0.17 0.01 1.05 -1.25 -1.57 0.00 0.00 175.55 173.95 2gbw s PRO 397 N 1.09 3.18 1.74 -1.71 0.04 -1.26 -3.92 135.00 134.16 2gbw s PRO 397 Ca 0.40 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2gbw s PRO 397 Cb -0.18 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2gbw s PRO 397 CO 0.19 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2gbw n GLY 398 N -2.17 0.77 3.11 0.56 0.00 -1.26 -4.82 105.19 101.37 2gbw n GLY 398 Ca 0.07 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 2gbw n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gbw s ILE 399 N 0.00 1.51 -0.10 -0.61 -1.09 -0.43 -4.38 121.20 116.11 2gbw s ILE 399 Ca 0.00 -0.70 0.03 0.00 -2.23 0.00 0.00 60.65 57.75 2gbw s ILE 399 Cb 0.00 -1.34 -0.01 0.00 -1.58 0.00 0.00 42.46 39.53 2gbw s ILE 399 CO 0.00 0.44 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.24 2gbw s VAL 400 N 0.51 2.32 0.10 2.92 1.01 -0.33 -1.03 120.40 125.89 2gbw s VAL 400 Ca -0.16 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2gbw s VAL 400 Cb -0.16 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2gbw s VAL 400 CO 0.06 0.56 0.20 -0.83 0.00 0.00 0.00 175.10 175.08 2gbw s GLY 401 N 0.21 1.98 0.04 4.51 0.00 0.48 -1.86 107.32 112.69 2gbw s GLY 401 Ca -0.13 -0.96 0.19 0.00 0.00 0.00 0.00 44.72 43.82 2gbw s GLY 401 CO 0.07 -0.95 1.61 0.29 0.00 0.00 0.00 173.10 174.12 2gbw n ILE 402 N 0.03 0.74 -3.98 0.90 -5.35 -1.13 -1.95 119.36 108.62 2gbw n ILE 402 Ca -0.07 0.17 -0.09 0.00 -0.27 0.00 0.00 62.75 62.50 2gbw n ILE 402 Cb 0.52 -0.89 -0.11 0.00 -1.74 0.00 0.00 39.64 37.42 2gbw n ILE 402 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2gbw s SER 403 N -3.20 0.24 0.16 7.28 0.15 -1.26 -4.44 113.70 112.63 2gbw s SER 403 Ca 0.08 -0.53 0.23 0.00 0.70 0.00 0.00 55.95 56.43 2gbw s SER 403 Cb 0.12 0.13 0.89 0.00 -1.71 0.00 0.00 66.02 65.45 2gbw s SER 403 CO 0.35 -0.36 1.69 2.22 1.20 0.00 0.00 173.24 178.34 2gbw n PHE 404 N 1.33 0.56 -3.39 3.44 -1.74 -1.24 -3.58 117.46 112.84 2gbw n PHE 404 Ca -0.22 0.20 -0.44 0.00 -0.56 0.00 0.00 57.45 56.42 2gbw n PHE 404 Cb 0.56 -0.82 -0.07 0.00 1.52 0.00 0.00 39.48 40.67 2gbw n PHE 404 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2gbw s ILE 405 N -3.16 5.06 0.00 1.97 1.01 -1.26 -2.90 121.20 121.91 2gbw s ILE 405 Ca 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.39 2gbw s ILE 405 Cb 0.11 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2gbw s ILE 405 CO 0.42 -0.71 0.00 0.61 0.00 0.00 0.00 174.94 175.26 2gbw n GLY 406 N 5.18 0.13 0.25 6.18 0.00 -1.26 -4.94 105.19 110.73 2gbw n GLY 406 Ca -0.13 -1.03 0.07 0.00 0.00 0.00 0.00 46.02 44.94 2gbw n GLY 406 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gbw n GLU 407 N -0.41 1.01 -0.25 1.61 1.02 -0.59 -4.69 120.64 118.34 2gbw n GLU 407 Ca 0.00 -2.31 0.06 0.00 -0.02 0.00 0.00 57.16 54.89 2gbw n GLU 407 Cb 0.00 -1.27 0.18 0.00 -0.02 0.00 0.00 31.44 30.34 2gbw n GLU 407 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gbw h THR 408 N 1.72 0.48 -0.03 2.62 2.02 -1.91 -0.97 112.91 116.83 2gbw h THR 408 Ca -0.01 -0.08 -0.17 0.00 0.77 0.00 0.00 66.41 66.92 2gbw h THR 408 Cb 1.11 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2gbw h THR 408 CO 0.00 0.04 -0.76 0.28 0.37 0.00 0.00 175.52 175.46 2gbw h SER 409 N 0.24 0.26 -0.25 4.18 0.02 -1.84 -1.69 113.55 114.46 2gbw h SER 409 Ca 0.42 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2gbw h SER 409 Cb 0.73 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2gbw h SER 409 CO -0.54 0.92 0.08 1.88 -1.14 0.00 0.00 176.83 178.03 2gbw h TYR 410 N 0.14 0.15 -0.57 3.45 -1.99 -1.73 -1.28 116.97 115.13 2gbw h TYR 410 Ca -0.03 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 2gbw h TYR 410 Cb 1.33 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 40.01 2gbw h TYR 410 CO 0.03 0.07 0.29 0.00 -0.00 0.00 0.00 178.16 178.55 2gbw h ARG 411 N 0.20 0.81 -0.83 4.88 3.08 -0.81 -0.71 114.38 121.00 2gbw h ARG 411 Ca 0.11 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2gbw h ARG 411 Cb 0.08 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2gbw h ARG 411 CO -0.11 0.64 0.54 0.78 -1.07 0.00 0.00 179.97 180.75 2gbw h GLY 412 N 0.77 1.17 0.85 0.04 0.00 -1.27 -0.35 103.07 104.28 2gbw h GLY 412 Ca 0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2gbw h GLY 412 CO -0.03 0.43 -0.08 -2.75 0.00 0.00 0.00 176.54 174.12 2gbw h PHE 413 N 1.13 -0.20 0.00 5.60 3.57 -0.71 -1.64 116.94 124.69 2gbw h PHE 413 Ca 0.30 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.67 2gbw h PHE 413 Cb -0.12 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2gbw h PHE 413 CO -0.01 -0.00 -0.61 1.88 -2.23 0.00 0.00 178.31 177.34 2gbw h TYR 414 N -0.36 0.00 -0.22 0.41 0.05 -1.12 -0.58 116.97 115.15 2gbw h TYR 414 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2gbw h TYR 414 Cb 0.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2gbw h TYR 414 CO -0.02 0.61 0.14 -0.09 -1.05 0.00 0.00 178.16 177.74 2gbw h ARG 415 N 0.00 0.27 -0.26 4.88 2.43 -1.00 -0.71 114.38 119.99 2gbw h ARG 415 Ca -0.01 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 2gbw h ARG 415 Cb 1.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2gbw h ARG 415 CO 0.08 0.18 -0.46 0.35 -1.51 0.00 0.00 179.97 178.61 2gbw h PHE 416 N 0.28 0.83 -0.23 2.20 3.57 -0.98 -1.42 116.94 121.20 2gbw h PHE 416 Ca 0.08 -0.27 0.05 0.00 3.53 0.00 0.00 57.97 61.36 2gbw h PHE 416 Cb -0.02 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 2gbw h PHE 416 CO -0.07 1.02 -0.04 2.35 -2.23 0.00 0.00 178.31 179.34 2gbw h TRP 417 N 0.54 -0.10 -0.89 0.41 7.01 -1.01 -0.51 115.95 121.41 2gbw h TRP 417 Ca 0.03 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.06 2gbw h TRP 417 Cb 1.01 0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 28.11 2gbw h TRP 417 CO 0.05 -0.08 0.59 -0.22 -2.79 0.00 0.00 178.44 175.98 2gbw h LYS 418 N 0.02 1.17 -0.66 2.65 3.64 -0.91 -0.38 116.57 122.09 2gbw h LYS 418 Ca 0.11 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2gbw h LYS 418 Cb 0.16 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2gbw h LYS 418 CO -0.23 0.77 0.15 1.49 -2.27 0.00 0.00 179.45 179.37 2gbw h GLU 419 N 1.20 1.06 -0.20 1.90 4.81 -0.67 0.17 114.58 122.86 2gbw h GLU 419 Ca 0.32 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2gbw h GLU 419 Cb -0.14 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.10 2gbw h GLU 419 CO -0.07 0.95 -0.12 0.52 -0.73 0.00 0.00 179.01 179.56 2gbw h MET 420 N 0.98 0.44 -0.13 1.92 2.86 -0.69 -2.14 114.93 118.16 2gbw h MET 420 Ca 0.20 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2gbw h MET 420 Cb 0.38 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2gbw h MET 420 CO 0.00 0.74 -0.17 0.82 1.06 0.00 0.00 176.91 179.37 2gbw h ILE 421 N 0.13 1.19 0.00 -1.22 1.08 -0.87 -2.47 117.51 115.35 2gbw h ILE 421 Ca 0.04 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 2gbw h ILE 421 Cb 0.63 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 2gbw h ILE 421 CO 0.03 0.27 -0.24 0.47 -0.69 0.00 0.00 178.15 177.99 2gbw n ASP 422 N -4.24 0.56 -4.73 1.72 8.00 0.03 -4.86 116.55 113.02 2gbw n ASP 422 Ca -0.01 0.32 -0.36 0.00 0.71 0.00 0.00 54.79 55.46 2gbw n ASP 422 Cb 0.29 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 40.99 2gbw n ASP 422 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gbw s ALA 423 N -3.08 3.63 -0.61 2.24 0.00 -0.82 -4.97 121.76 118.15 2gbw s ALA 423 Ca 0.10 -0.55 0.26 0.00 0.00 0.00 0.00 51.96 51.77 2gbw s ALA 423 Cb 0.15 -2.30 0.79 0.00 0.00 0.00 0.00 23.12 21.76 2gbw s ALA 423 CO 0.63 0.11 1.75 -1.00 0.00 0.00 0.00 175.76 177.26 2gbw h PRO 424 N 6.69 0.00 -2.63 0.00 0.13 -1.89 -3.47 132.00 130.82 2gbw h PRO 424 Ca -0.41 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.84 2gbw h PRO 424 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2gbw h PRO 424 CO 0.76 0.00 0.43 0.16 -0.23 0.00 0.00 178.00 179.12 2gbw s ASP 425 N -4.79 -0.10 0.43 1.44 1.47 -1.26 -5.03 116.67 108.82 2gbw s ASP 425 Ca 0.09 -0.67 0.12 0.00 1.18 0.00 0.00 52.55 53.26 2gbw s ASP 425 Cb 0.11 0.61 0.93 0.00 -0.34 0.00 0.00 42.92 44.22 2gbw s ASP 425 CO 0.57 -1.16 1.98 -0.50 0.68 0.00 0.00 175.17 176.74 2gbw h TRP 426 N 2.00 0.16 -0.79 2.11 4.06 -1.91 -2.69 115.95 118.89 2gbw h TRP 426 Ca -0.26 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.69 2gbw h TRP 426 Cb 1.23 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 29.31 2gbw h TRP 426 CO 0.87 0.25 0.52 0.00 -3.56 0.00 0.00 178.44 176.53 2gbw h ALA 427 N 1.76 1.43 -0.32 1.49 0.00 -1.96 -0.73 119.26 120.93 2gbw h ALA 427 Ca 0.03 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2gbw h ALA 427 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gbw h ALA 427 CO 0.01 0.53 -0.32 0.77 0.00 0.00 0.00 179.25 180.24 2gbw h SER 428 N 1.08 0.73 0.07 0.00 0.02 -1.89 -2.63 113.55 110.92 2gbw h SER 428 Ca 0.29 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2gbw h SER 428 Cb -0.12 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.22 2gbw h SER 428 CO -0.06 1.00 -0.04 0.58 -1.14 0.00 0.00 176.83 177.17 2gbw h VAL 429 N 0.59 0.97 -0.59 2.27 2.07 -1.29 -3.05 116.25 117.22 2gbw h VAL 429 Ca 0.07 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2gbw h VAL 429 Cb 0.84 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2gbw h VAL 429 CO 0.07 0.04 0.39 0.11 0.02 0.00 0.00 177.57 178.20 2gbw h LYS 430 N -0.17 0.45 0.00 1.57 1.57 -1.08 0.06 116.57 118.97 2gbw h LYS 430 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gbw h LYS 430 Cb 0.14 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2gbw h LYS 430 CO 0.02 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 2gbw n ALA 431 N -2.50 1.33 1.28 3.86 0.00 -1.00 -1.49 120.51 121.98 2gbw n ALA 431 Ca 0.09 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.77 2gbw n ALA 431 Cb 0.32 -1.30 0.40 0.00 0.00 0.00 0.00 19.45 18.87 2gbw n ALA 431 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gbw n ASN 432 N -2.08 1.93 -0.31 0.00 3.02 0.01 -4.61 115.26 113.22 2gbw n ASN 432 Ca 0.01 -1.66 0.08 0.00 -0.03 0.00 0.00 54.58 52.97 2gbw n ASN 432 Cb 0.12 -0.04 0.29 0.00 -0.61 0.00 0.00 39.78 39.54 2gbw n ASN 432 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2gbw h ASP 433 N 2.90 0.82 1.45 6.41 3.32 -1.37 -0.63 116.42 129.32 2gbw h ASP 433 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gbw h ASP 433 Cb 0.62 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2gbw h ASP 433 CO 0.00 0.45 -0.23 0.44 -1.72 0.00 0.00 179.24 178.18 2gbw h ASP 434 N 0.89 0.00 0.00 6.45 5.19 -1.83 -3.34 116.42 123.77 2gbw h ASP 434 Ca 0.45 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 2gbw h ASP 434 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2gbw h ASP 434 CO -0.21 0.02 -0.02 0.35 -3.12 0.00 0.00 179.24 176.26 2gbw n THR 435 N -2.51 0.97 -0.20 0.35 -2.24 -0.67 -4.81 114.28 105.16 2gbw n THR 435 Ca 0.04 -1.04 0.08 0.00 -2.27 0.00 0.00 64.05 60.86 2gbw n THR 435 Cb 0.47 0.43 0.36 0.00 -2.10 0.00 0.00 70.33 69.50 2gbw n THR 435 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2gbw h TRP 436 N 0.00 0.77 -0.50 4.78 5.08 -1.28 -2.18 115.95 122.61 2gbw h TRP 436 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2gbw h TRP 436 Cb 0.71 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 26.62 2gbw h TRP 436 CO 0.00 0.38 0.00 -0.40 -1.28 0.00 0.00 178.44 177.14 2gbw n ASP 437 N -4.49 4.43 0.31 0.11 5.75 -1.26 -4.31 116.55 117.08 2gbw n ASP 437 Ca 0.12 -2.56 0.20 0.00 -0.01 0.00 0.00 54.79 52.54 2gbw n ASP 437 Cb 0.29 -0.59 0.98 0.00 -1.03 0.00 0.00 41.12 40.77 2gbw n ASP 437 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2gbw h SER 438 N 3.31 0.00 0.32 -1.12 4.64 -1.76 -1.71 113.55 117.23 2gbw h SER 438 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gbw h SER 438 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2gbw h SER 438 CO 0.30 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.59 2gbw n VAL 439 N -3.05 0.32 -3.58 0.95 0.24 -1.26 -3.91 118.33 108.04 2gbw n VAL 439 Ca -0.01 0.08 -0.40 0.00 -2.04 0.00 0.00 64.34 61.97 2gbw n VAL 439 Cb 0.17 -0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 31.72 2gbw n VAL 439 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2gbw s PHE 440 N -2.48 3.59 0.20 6.34 0.08 -0.64 -4.95 117.98 120.11 2gbw s PHE 440 Ca 0.21 -2.55 0.29 0.00 0.12 0.00 0.00 56.93 55.00 2gbw s PHE 440 Cb 0.14 -3.41 1.24 0.00 -0.57 0.00 0.00 43.02 40.42 2gbw s PHE 440 CO 0.30 -0.87 1.95 -1.00 -0.10 0.00 0.00 175.22 175.50 2gbw h PRO 441 N 7.10 0.00 -3.81 0.24 0.13 -1.82 -3.40 132.00 130.43 2gbw h PRO 441 Ca 0.05 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.49 2gbw h PRO 441 Cb 0.96 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2gbw h PRO 441 CO 0.75 0.12 3.22 -1.71 -0.23 0.00 0.00 178.00 180.15 2gbw n ASN 442 N -3.31 4.82 0.08 1.44 2.85 -1.26 -4.78 115.26 115.09 2gbw n ASN 442 Ca -0.00 -2.76 0.03 0.00 -0.11 0.00 0.00 54.58 51.73 2gbw n ASN 442 Cb 0.33 -1.59 0.40 0.00 1.24 0.00 0.00 39.78 40.17 2gbw n ASN 442 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2gbw h ARG 443 N 5.93 0.35 -0.64 1.20 2.47 -1.87 -2.60 114.38 119.22 2gbw h ARG 443 Ca 0.62 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.29 2gbw h ARG 443 Cb 0.56 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2gbw h ARG 443 CO 1.86 0.37 0.00 0.09 0.56 0.00 0.00 179.97 182.86 2gbw n ASN 444 N -4.35 4.14 0.04 7.04 5.03 -1.26 -4.57 115.26 121.33 2gbw n ASN 444 Ca 0.00 -2.39 -0.11 0.00 0.87 0.00 0.00 54.58 52.95 2gbw n ASN 444 Cb 0.20 -0.54 -0.05 0.00 -1.02 0.00 0.00 39.78 38.37 2gbw n ASN 444 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2gbw h PHE 445 N 3.48 -0.17 -0.00 3.10 3.57 -1.78 -2.18 116.94 122.95 2gbw h PHE 445 Ca 0.00 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 2gbw h PHE 445 Cb 1.28 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 2gbw h PHE 445 CO 0.67 -0.11 -0.76 -1.49 -2.23 0.00 0.00 178.31 174.38 2gbw h TRP 446 N -0.12 0.05 -0.32 0.41 4.06 -1.82 -2.23 115.95 115.97 2gbw h TRP 446 Ca 0.03 -0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.89 2gbw h TRP 446 Cb 0.16 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 2gbw h TRP 446 CO -0.14 0.78 -0.08 -0.91 -3.56 0.00 0.00 178.44 174.53 2gbw h ASN 447 N 0.02 0.62 -0.53 -3.49 2.35 -1.83 -0.32 115.58 112.40 2gbw h ASN 447 Ca -0.01 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.28 2gbw h ASN 447 Cb 1.35 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2gbw h ASN 447 CO 0.10 0.84 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.37 2gbw h GLU 448 N 0.39 0.96 0.20 0.81 5.08 -1.42 -2.44 114.58 118.16 2gbw h GLU 448 Ca 0.08 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2gbw h GLU 448 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2gbw h GLU 448 CO 0.03 0.98 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.71 2gbw h LYS 449 N 0.83 -0.25 -0.12 2.33 1.63 -1.32 -1.70 116.57 117.97 2gbw h LYS 449 Ca 0.15 0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.86 2gbw h LYS 449 Cb 0.57 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 2gbw h LYS 449 CO 0.03 -0.03 -0.40 -0.07 -3.45 0.00 0.00 179.45 175.54 2gbw h LEU 450 N -0.45 0.27 -0.14 5.20 3.38 -1.08 -1.81 115.31 120.69 2gbw h LEU 450 Ca -0.03 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2gbw h LEU 450 Cb 0.34 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gbw h LEU 450 CO 0.04 0.65 -0.16 0.78 0.09 0.00 0.00 178.44 179.85 2gbw h ASN 451 N 0.22 0.37 0.02 -0.43 2.35 -1.44 -2.87 115.58 113.81 2gbw h ASN 451 Ca 0.02 -0.50 -0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2gbw h ASN 451 Cb 0.80 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 2gbw h ASN 451 CO 0.06 0.79 -0.01 0.00 -1.65 0.00 0.00 177.43 176.63 2gbw h ALA 452 N 0.59 1.43 -2.34 -0.83 0.00 -1.21 -3.41 119.26 113.48 2gbw h ALA 452 Ca 0.02 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.42 2gbw h ALA 452 Cb 0.70 -0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.54 2gbw h ALA 452 CO 0.04 0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.61 2gbw s ALA 453 N -4.53 3.20 0.00 0.00 0.00 -0.69 -5.09 121.76 114.64 2gbw s ALA 453 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2gbw s ALA 453 Cb 0.15 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.36 2gbw s ALA 453 CO 0.53 -0.60 0.00 -0.85 0.00 0.00 0.00 175.76 174.84