#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 0.86 -7.75 3.22 3.38 -1.95 -3.35 115.31 109.72 2gbw h LEU 7 Ca 0.00 -0.61 -0.43 0.00 0.09 0.00 0.00 57.88 56.92 2gbw h LEU 7 Cb 0.00 -0.25 -0.34 0.00 0.09 0.00 0.00 40.66 40.15 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 -3.82 0.64 -0.41 1.22 1.01 -1.26 -0.34 120.40 117.44 2gbw s VAL 8 Ca -0.11 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2gbw s VAL 8 Cb 0.08 -0.66 0.08 0.00 0.00 0.00 0.00 36.38 35.87 2gbw s VAL 8 CO 0.88 0.26 0.25 -0.62 0.00 0.00 0.00 175.10 175.86 2gbw s ASP 9 N 1.03 5.61 0.43 3.32 -1.08 0.20 -4.95 116.67 121.23 2gbw s ASP 9 Ca -0.09 -1.48 0.23 0.00 -0.52 0.00 0.00 52.55 50.68 2gbw s ASP 9 Cb -0.14 -1.98 0.33 0.00 -1.46 0.00 0.00 42.92 39.67 2gbw s ASP 9 CO -0.00 -0.52 1.60 0.71 0.52 0.00 0.00 175.17 177.48 2gbw h THR 10 N 6.08 0.02 -0.06 1.71 1.35 -1.96 -1.54 112.91 118.52 2gbw h THR 10 Ca -0.23 -1.03 -0.03 0.00 -0.55 0.00 0.00 66.41 64.57 2gbw h THR 10 Cb 1.08 2.01 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2gbw h THR 10 CO 0.74 0.01 -0.08 0.58 -0.25 0.00 0.00 175.52 176.52 2gbw h VAL 11 N 0.00 1.40 -0.25 6.82 2.07 -1.92 -3.33 116.25 121.04 2gbw h VAL 11 Ca -0.00 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2gbw h VAL 11 Cb 1.01 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2gbw h VAL 11 CO 0.00 0.36 0.00 0.59 0.02 0.00 0.00 177.57 178.55 2gbw n ASN 12 N -4.70 2.90 -3.53 0.57 3.02 -1.25 -5.00 115.26 107.28 2gbw n ASN 12 Ca -0.08 -1.85 -0.23 0.00 -0.03 0.00 0.00 54.58 52.40 2gbw n ASN 12 Cb 0.33 -0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.39 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 1.05 -2.35 -2.28 5.41 0.00 -0.62 -4.81 120.51 116.91 2gbw n ALA 13 Ca 0.14 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2gbw n ALA 13 Cb 0.48 -3.98 -0.10 0.00 0.00 0.00 0.00 19.45 15.84 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 -3.74 0.74 0.08 0.00 1.04 -0.98 -1.09 113.70 109.75 2gbw s SER 14 Ca 0.31 -0.91 0.06 0.00 0.48 0.00 0.00 55.95 55.89 2gbw s SER 14 Cb -0.08 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 2gbw s SER 14 CO 0.80 -0.48 -0.15 -1.10 0.98 0.00 0.00 173.24 173.29 2gbw s GLN 15 N -3.43 0.86 0.29 4.02 1.11 -0.55 -0.63 119.66 121.33 2gbw s GLN 15 Ca 0.05 -0.98 -0.29 0.00 0.01 0.00 0.00 55.36 54.15 2gbw s GLN 15 Cb 0.04 -0.90 -0.10 0.00 -1.01 0.00 0.00 33.01 31.04 2gbw s GLN 15 CO -0.06 0.20 1.25 0.45 0.01 0.00 0.00 175.29 177.14 2gbw s SER 16 N -1.77 6.93 0.64 5.90 0.15 0.54 -0.16 113.70 125.94 2gbw s SER 16 Ca -0.01 2.52 0.35 0.00 0.70 0.00 0.00 55.95 59.51 2gbw s SER 16 Cb -0.10 -2.64 1.95 0.00 -1.71 0.00 0.00 66.02 63.52 2gbw s SER 16 CO 0.03 -0.42 2.17 0.03 1.20 0.00 0.00 173.24 176.24 2gbw h ARG 17 N 3.90 0.00 -0.19 5.44 3.08 -1.57 -1.79 114.38 123.24 2gbw h ARG 17 Ca -0.47 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.63 2gbw h ARG 17 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2gbw h ARG 17 CO 0.68 0.00 0.16 1.96 -1.07 0.00 0.00 179.97 181.70 2gbw h GLN 18 N 0.00 0.00 0.00 0.04 1.08 -1.81 -2.12 115.11 112.30 2gbw h GLN 18 Ca 0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2gbw h GLN 18 Cb 0.32 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2gbw h GLN 18 CO -0.00 0.00 -0.01 -0.39 -0.95 0.00 0.00 178.83 177.48 2gbw h VAL 19 N 0.00 0.04 -0.01 -0.54 -1.51 -1.65 0.20 116.25 112.78 2gbw h VAL 19 Ca 0.09 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2gbw h VAL 19 Cb 0.41 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2gbw h VAL 19 CO -0.00 0.01 -0.41 0.49 -1.23 0.00 0.00 177.57 176.43 2gbw n PHE 20 N -3.13 0.00 0.00 5.19 3.72 -0.80 -4.71 117.46 117.73 2gbw n PHE 20 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2gbw n PHE 20 Cb 0.15 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 -0.67 0.00 -2.23 1.38 -0.00 -0.02 -4.58 117.44 111.32 2gbw n TRP 21 Ca 0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.18 2gbw n TRP 21 Cb 0.38 0.09 -0.03 0.00 -0.00 0.00 0.00 31.31 31.75 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 -4.21 6.88 0.25 5.87 2.15 0.49 -4.89 116.67 123.21 2gbw s ASP 22 Ca 0.00 2.22 -0.06 0.00 0.43 0.00 0.00 52.55 55.14 2gbw s ASP 22 Cb 0.00 -2.58 0.25 0.00 -0.30 0.00 0.00 42.92 40.29 2gbw s ASP 22 CO 0.00 -0.63 1.92 -0.33 -0.17 0.00 0.00 175.17 175.97 2gbw h GLU 23 N 6.99 1.28 -0.25 4.34 5.08 -1.98 -1.95 114.58 128.09 2gbw h GLU 23 Ca -0.41 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 57.70 2gbw h GLU 23 Cb 1.20 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 2gbw h GLU 23 CO 0.86 0.85 -0.51 -0.44 -1.00 0.00 0.00 179.01 178.77 2gbw h ASP 24 N 1.32 0.78 -0.10 1.42 3.32 -1.98 -1.52 116.42 119.66 2gbw h ASP 24 Ca 0.36 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 57.03 2gbw h ASP 24 Cb -0.15 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.15 2gbw h ASP 24 CO -0.08 1.15 -0.05 0.58 -1.72 0.00 0.00 179.24 179.12 2gbw h VAL 25 N 0.56 0.83 -0.42 -1.35 2.07 -1.90 -1.28 116.25 114.75 2gbw h VAL 25 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2gbw h VAL 25 Cb 1.08 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2gbw h VAL 25 CO 0.11 0.00 0.03 0.22 0.02 0.00 0.00 177.57 177.94 2gbw h TYR 26 N -0.04 0.02 -0.91 1.57 3.20 -1.24 -0.79 116.97 118.78 2gbw h TYR 26 Ca 0.06 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.02 2gbw h TYR 26 Cb 0.13 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 2gbw h TYR 26 CO -0.17 -0.06 0.59 0.00 -1.64 0.00 0.00 178.16 176.88 2gbw h ALA 27 N 1.35 1.51 -0.46 1.82 0.00 -1.00 -0.81 119.26 121.67 2gbw h ALA 27 Ca 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2gbw h ALA 27 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2gbw h ALA 27 CO -0.32 0.36 0.00 1.25 0.00 0.00 0.00 179.25 180.54 2gbw h LEU 28 N 1.03 0.73 -0.62 0.00 5.85 -0.48 -2.31 115.31 119.52 2gbw h LEU 28 Ca 0.39 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2gbw h LEU 28 Cb 0.20 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2gbw h LEU 28 CO -0.15 0.80 0.34 -0.33 -0.34 0.00 0.00 178.44 178.76 2gbw h GLU 29 N 0.71 0.86 -0.68 1.25 5.08 -0.24 0.17 114.58 121.73 2gbw h GLU 29 Ca 0.14 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2gbw h GLU 29 Cb 0.43 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2gbw h GLU 29 CO 0.02 0.65 0.44 0.82 -1.00 0.00 0.00 179.01 179.94 2gbw h ILE 30 N 0.84 1.14 0.10 3.13 1.08 -0.88 0.24 117.51 123.16 2gbw h ILE 30 Ca 0.22 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2gbw h ILE 30 Cb 0.04 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 33.97 2gbw h ILE 30 CO -0.03 0.16 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.46 2gbw h GLU 31 N 0.89 -0.13 0.00 2.37 4.81 -1.08 -1.08 114.58 120.36 2gbw h GLU 31 Ca 0.26 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2gbw h GLU 31 Cb -0.06 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2gbw h GLU 31 CO -0.07 0.28 -1.12 0.54 -0.73 0.00 0.00 179.01 177.90 2gbw n ARG 32 N -4.95 0.54 0.00 1.92 1.74 0.55 -4.08 116.66 112.38 2gbw n ARG 32 Ca -0.09 -0.04 -0.02 0.00 -0.77 0.00 0.00 57.85 56.94 2gbw n ARG 32 Cb 0.24 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.61 0.76 0.18 0.55 5.41 0.70 -4.64 119.36 120.71 2gbw n ILE 33 Ca 0.02 0.25 0.03 0.00 1.00 0.00 0.00 62.75 64.05 2gbw n ILE 33 Cb 0.35 -1.56 0.33 0.00 -0.71 0.00 0.00 39.64 38.05 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 -0.19 0.00 -0.07 1.39 0.04 -1.18 0.18 116.94 117.11 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 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2gbw h PHE 34 CO -0.08 0.42 0.00 0.43 -0.60 0.00 0.00 178.31 178.48 2gbw n SER 35 N -3.89 1.32 0.00 2.17 7.64 -0.41 -4.33 113.62 116.12 2gbw n SER 35 Ca -0.01 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.35 2gbw n SER 35 Cb 0.47 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.05 2.15 -2.30 1.43 0.63 -0.67 -3.66 116.66 114.29 2gbw n ARG 36 Ca 0.18 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.86 2gbw n ARG 36 Cb 0.30 -0.94 0.06 0.00 0.45 0.00 0.00 32.46 32.34 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 -1.88 3.32 -0.08 5.13 0.00 0.55 -4.62 121.76 124.19 2gbw s ALA 37 Ca 0.00 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.64 2gbw s ALA 37 Cb 0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 2gbw s ALA 37 CO 0.00 -1.21 0.92 -1.58 0.00 0.00 0.00 175.76 173.89 2gbw s TRP 38 N -3.15 3.55 -0.06 0.00 0.52 -1.26 -4.46 118.94 114.09 2gbw s TRP 38 Ca 0.60 1.51 0.03 0.00 0.02 0.00 0.00 56.10 58.26 2gbw s TRP 38 Cb -0.10 -3.07 -0.02 0.00 -1.15 0.00 0.00 33.47 29.12 2gbw s TRP 38 CO 0.43 -0.11 -0.14 -0.51 0.02 0.00 0.00 176.95 176.64 2gbw s LEU 39 N 1.52 2.72 0.07 2.99 1.43 0.57 -4.57 118.68 123.41 2gbw s LEU 39 Ca 0.46 -0.22 -0.31 0.00 -1.03 0.00 0.00 54.13 53.04 2gbw s LEU 39 Cb -0.19 -1.55 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 2gbw s LEU 39 CO 0.20 0.32 1.85 -0.32 0.23 0.00 0.00 176.35 178.63 2gbw s MET 40 N -0.60 4.15 -0.19 1.70 -2.45 -1.26 -0.75 119.30 119.89 2gbw s MET 40 Ca 0.09 2.55 0.06 0.00 -1.25 0.00 0.00 55.69 57.14 2gbw s MET 40 Cb -0.11 -3.83 -0.16 0.00 1.25 0.00 0.00 34.83 31.98 2gbw s MET 40 CO 0.01 -0.87 -0.09 1.28 1.05 0.00 0.00 175.02 176.40 2gbw n LEU 41 N 6.44 1.84 0.00 4.11 4.77 0.80 -4.89 117.00 130.07 2gbw n LEU 41 Ca 0.18 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2gbw n LEU 41 Cb 0.40 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2gbw n LEU 41 CO 0.66 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 2gbw n GLY 42 N 2.33 -0.57 3.28 -0.72 0.00 -0.95 -4.97 105.19 103.59 2gbw n GLY 42 Ca -0.32 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.17 0.45 1.61 2.46 -1.26 -0.69 115.29 113.69 2gbw s HIS 43 Ca 0.00 0.09 0.20 0.00 0.47 0.00 0.00 55.06 55.81 2gbw s HIS 43 Cb 0.00 0.14 1.17 0.00 -0.13 0.00 0.00 32.58 33.76 2gbw s HIS 43 CO 0.00 -0.52 1.91 0.93 -2.47 0.00 0.00 174.74 174.59 2gbw h GLU 44 N 3.17 0.29 0.00 2.88 5.08 -1.23 -1.13 114.58 123.65 2gbw h GLU 44 Ca -0.31 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2gbw h GLU 44 Cb 1.20 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2gbw h GLU 44 CO 0.45 0.19 -0.01 0.66 -1.00 0.00 0.00 179.01 179.30 2gbw h SER 45 N 0.30 0.00 1.57 1.42 4.64 -1.87 0.12 113.55 119.73 2gbw h SER 45 Ca 0.39 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 2gbw h SER 45 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2gbw h SER 45 CO -0.10 0.01 -0.43 -0.07 -0.87 0.00 0.00 176.83 175.37 2gbw h LEU 46 N 0.00 0.00 -5.80 5.97 3.38 -1.43 -3.38 115.31 114.06 2gbw h LEU 46 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2gbw h LEU 46 Cb 0.15 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.49 2gbw h LEU 46 CO 0.00 0.08 -1.08 1.33 0.09 0.00 0.00 178.44 178.86 2gbw n VAL 47 N -2.97 0.59 0.17 1.22 0.24 -0.04 -4.79 118.33 112.76 2gbw n VAL 47 Ca 0.02 -4.75 0.04 0.00 -2.04 0.00 0.00 64.34 57.61 2gbw n VAL 47 Cb 0.57 -0.48 0.25 0.00 -1.47 0.00 0.00 33.84 32.72 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 2.99 0.00 -6.45 7.34 0.13 -1.57 -3.43 132.00 131.02 2gbw h PRO 48 Ca 0.10 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.61 2gbw h PRO 48 Cb 0.88 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.86 2gbw h PRO 48 CO 0.57 0.43 -0.74 0.15 -0.23 0.00 0.00 178.00 178.19 2gbw s LYS 49 N -3.45 1.97 0.33 0.86 1.02 -1.26 -5.03 119.74 114.19 2gbw s LYS 49 Ca 0.01 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.37 2gbw s LYS 49 Cb 0.10 -2.09 -0.12 0.00 -0.52 0.00 0.00 37.83 35.20 2gbw s LYS 49 CO 0.70 0.42 1.48 -0.35 -0.92 0.00 0.00 175.35 176.69 2gbw n PRO 50 N -0.01 2.53 0.00 -1.68 -0.04 -1.26 -1.06 135.00 133.49 2gbw n PRO 50 Ca -0.11 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 2gbw n PRO 50 Cb 0.56 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 2gbw n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gbw n GLY 51 N 1.21 2.39 3.77 0.55 0.00 0.50 -4.92 105.19 108.70 2gbw n GLY 51 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.12 6.75 0.09 1.61 1.01 -0.22 -0.34 116.67 123.45 2gbw s ASP 52 Ca 0.00 2.51 -0.00 0.00 0.71 0.00 0.00 52.55 55.76 2gbw s ASP 52 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2gbw s ASP 52 CO 0.00 -0.53 -0.01 0.72 0.21 0.00 0.00 175.17 175.56 2gbw s PHE 53 N -1.23 0.75 0.12 4.23 -0.12 0.10 -0.96 117.98 120.86 2gbw s PHE 53 Ca 0.51 -1.08 0.05 0.00 -0.05 0.00 0.00 56.93 56.36 2gbw s PHE 53 Cb -0.35 -0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 41.53 2gbw s PHE 53 CO 0.46 -0.36 -0.12 0.96 -0.05 0.00 0.00 175.22 176.12 2gbw s ILE 54 N -3.87 1.14 -0.11 -4.49 -4.36 -0.30 -2.55 121.20 106.66 2gbw s ILE 54 Ca 0.14 -1.77 -0.08 0.00 -0.26 0.00 0.00 60.65 58.68 2gbw s ILE 54 Cb 0.07 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 42.20 2gbw s ILE 54 CO -0.05 -0.55 0.17 0.42 0.24 0.00 0.00 174.94 175.17 2gbw s THR 55 N -2.53 5.46 0.19 8.37 -4.23 -0.76 -1.00 115.64 121.13 2gbw s THR 55 Ca 0.09 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 2gbw s THR 55 Cb -0.02 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.40 2gbw s THR 55 CO 0.01 0.60 0.34 1.07 -0.54 0.00 0.00 174.62 176.10 2gbw n THR 56 N 2.06 0.00 -4.54 3.99 5.66 -0.53 -4.94 114.28 115.99 2gbw n THR 56 Ca -0.19 -0.63 -0.30 0.00 -3.05 0.00 0.00 64.05 59.87 2gbw n THR 56 Cb 0.55 0.51 -0.13 0.00 -1.55 0.00 0.00 70.33 69.71 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 -5.04 2.49 -0.37 1.09 2.02 -1.26 -0.78 117.35 115.50 2gbw s TYR 57 Ca 0.10 -0.29 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2gbw s TYR 57 Cb -0.02 -1.39 0.10 0.00 -0.40 0.00 0.00 41.96 40.26 2gbw s TYR 57 CO 0.08 0.29 0.11 -1.64 -1.57 0.00 0.00 175.55 172.81 2gbw s MET 58 N -1.72 1.67 5.37 -0.62 -1.94 0.28 -4.90 119.30 117.44 2gbw s MET 58 Ca 0.15 -1.87 0.00 0.00 -1.71 0.00 0.00 55.69 52.27 2gbw s MET 58 Cb -0.10 -3.35 0.00 0.00 2.01 0.00 0.00 34.83 33.39 2gbw s MET 58 CO 0.06 -0.99 0.00 0.00 -0.01 0.00 0.00 175.02 174.09 2gbw n ALA 59 N 4.36 0.00 0.83 3.03 0.00 -1.26 -1.16 120.51 126.30 2gbw n ALA 59 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2gbw n ALA 59 Cb 0.42 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.98 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 4.57 2.18 -3.22 0.00 1.02 -1.26 -4.43 120.64 119.50 2gbw n GLU 60 Ca 0.00 -1.91 -0.39 0.00 -0.02 0.00 0.00 57.16 54.84 2gbw n GLU 60 Cb 0.00 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 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 -1.80 6.82 0.15 1.62 1.01 -0.31 -5.06 116.67 119.11 2gbw s ASP 61 Ca 0.28 0.99 -0.30 0.00 0.71 0.00 0.00 52.55 54.23 2gbw s ASP 61 Cb 0.19 -2.34 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 2gbw s ASP 61 CO 0.28 -0.02 1.05 -0.54 0.21 0.00 0.00 175.17 176.16 2gbw s LYS 62 N 0.53 4.63 0.10 8.23 1.02 -1.26 -0.55 119.74 132.44 2gbw s LYS 62 Ca 0.30 1.62 0.04 0.00 0.02 0.00 0.00 55.97 57.95 2gbw s LYS 62 Cb -0.16 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2gbw s LYS 62 CO 0.14 0.13 -0.11 0.14 -0.92 0.00 0.00 175.35 174.73 2gbw s VAL 63 N -0.16 0.97 -0.16 3.17 -7.23 0.04 -0.80 120.40 116.22 2gbw s VAL 63 Ca 0.48 -1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 59.01 2gbw s VAL 63 Cb -0.27 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 2gbw s VAL 63 CO 0.33 -0.53 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.92 2gbw s ILE 64 N -2.33 3.81 -0.22 -0.62 1.01 0.05 -1.45 121.20 121.45 2gbw s ILE 64 Ca 0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 2gbw s ILE 64 Cb -0.04 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2gbw s ILE 64 CO 0.00 0.48 -0.01 -0.22 0.00 0.00 0.00 174.94 175.20 2gbw s LEU 65 N 0.52 3.12 -0.05 2.97 2.96 -0.17 -1.56 118.68 126.47 2gbw s LEU 65 Ca -0.03 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2gbw s LEU 65 Cb -0.14 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2gbw s LEU 65 CO 0.03 0.01 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.40 2gbw s SER 66 N 1.33 1.64 -0.51 3.68 0.15 0.39 -1.16 113.70 119.22 2gbw s SER 66 Ca 0.04 -0.27 -0.28 0.00 0.70 0.00 0.00 55.95 56.15 2gbw s SER 66 Cb -0.15 -0.61 0.01 0.00 -1.71 0.00 0.00 66.02 63.56 2gbw s SER 66 CO 0.00 0.06 1.51 -2.28 1.20 0.00 0.00 173.24 173.73 2gbw s HIS 67 N 0.42 2.18 0.64 3.44 2.46 -0.14 -1.49 115.29 122.80 2gbw s HIS 67 Ca -0.09 0.56 -0.17 0.00 0.47 0.00 0.00 55.06 55.83 2gbw s HIS 67 Cb -0.13 -4.31 -0.01 0.00 -0.13 0.00 0.00 32.58 28.00 2gbw s HIS 67 CO 0.02 -2.12 1.18 -0.65 -2.47 0.00 0.00 174.74 170.70 2gbw s GLN 68 N 5.59 2.75 0.54 2.88 -1.52 -0.05 -0.37 119.66 129.48 2gbw s GLN 68 Ca 0.59 1.69 0.29 0.00 -1.95 0.00 0.00 55.36 55.98 2gbw s GLN 68 Cb -0.13 -1.92 1.45 0.00 -0.22 0.00 0.00 33.01 32.20 2gbw s GLN 68 CO 0.27 -1.34 1.93 0.66 -0.25 0.00 0.00 175.29 176.55 2gbw h SER 69 N 0.41 0.00 -0.02 5.90 4.64 -1.92 -0.89 113.55 121.67 2gbw h SER 69 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2gbw h SER 69 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2gbw h SER 69 CO 0.54 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.60 2gbw n ASP 70 N -4.27 0.69 0.00 4.97 5.75 -1.26 -4.90 116.55 117.54 2gbw n ASP 70 Ca 0.15 -1.31 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 2gbw n ASP 70 Cb 0.82 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 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 1.04 0.92 3.90 6.12 0.00 -0.34 -5.06 105.19 111.77 2gbw n GLY 71 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.31 2.17 -0.13 2.61 -4.23 -1.26 -4.83 115.64 107.66 2gbw s THR 72 Ca 0.00 -0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2gbw s THR 72 Cb 0.00 -3.04 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 2gbw s THR 72 CO 0.00 -0.05 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.51 2gbw s PHE 73 N -3.51 2.74 0.13 3.99 0.08 -1.26 -0.87 117.98 119.28 2gbw s PHE 73 Ca 0.61 -0.83 0.05 0.00 0.12 0.00 0.00 56.93 56.89 2gbw s PHE 73 Cb -0.11 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2gbw s PHE 73 CO 0.49 -0.32 -0.12 1.03 -0.10 0.00 0.00 175.22 176.20 2gbw s ARG 74 N 0.44 1.02 0.03 0.44 1.81 -0.55 -4.78 118.95 117.36 2gbw s ARG 74 Ca -0.12 -1.32 -0.00 0.00 -1.72 0.00 0.00 55.73 52.57 2gbw s ARG 74 Cb -0.16 -0.74 -0.03 0.00 -0.45 0.00 0.00 34.95 33.57 2gbw s ARG 74 CO 0.05 0.12 -0.03 0.00 -0.68 0.00 0.00 175.30 174.76 2gbw s ALA 75 N -2.68 0.31 0.11 2.13 0.00 -1.26 -0.46 121.76 119.91 2gbw s ALA 75 Ca 0.12 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 2gbw s ALA 75 Cb -0.02 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2gbw s ALA 75 CO 0.02 -0.23 0.34 -0.59 0.00 0.00 0.00 175.76 175.30 2gbw s PHE 76 N -2.40 -0.10 0.13 0.00 -0.71 -0.60 -1.20 117.98 113.10 2gbw s PHE 76 Ca -0.07 -0.22 -0.31 0.00 -1.04 0.00 0.00 56.93 55.29 2gbw s PHE 76 Cb -0.03 0.16 -0.09 0.00 -1.21 0.00 0.00 43.02 41.85 2gbw s PHE 76 CO -0.04 -0.64 1.45 0.42 -1.34 0.00 0.00 175.22 175.06 2gbw s ILE 77 N -3.71 3.08 -1.23 -4.49 -1.09 0.36 -0.77 121.20 113.35 2gbw s ILE 77 Ca 0.03 0.78 -0.07 0.00 -2.23 0.00 0.00 60.65 59.15 2gbw s ILE 77 Cb 0.02 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 2gbw s ILE 77 CO -0.11 0.06 2.83 -3.20 -1.23 0.00 0.00 174.94 173.29 2gbw n ASN 78 N 3.95 7.92 -3.70 3.58 2.85 0.02 -4.37 115.26 125.51 2gbw n ASN 78 Ca 0.12 -2.81 -0.17 0.00 -0.11 0.00 0.00 54.58 51.61 2gbw n ASN 78 Cb 0.41 -1.45 -0.17 0.00 1.24 0.00 0.00 39.78 39.82 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 1.37 0.63 0.30 1.20 0.15 -1.26 -3.31 113.70 112.78 2gbw s SER 79 Ca 0.63 0.16 -0.30 0.00 0.70 0.00 0.00 55.95 57.14 2gbw s SER 79 Cb 0.22 0.02 -0.11 0.00 -1.71 0.00 0.00 66.02 64.43 2gbw s SER 79 CO -0.08 -0.21 1.52 0.00 1.20 0.00 0.00 173.24 175.67 2gbw n SER 81 N 1.81 0.00 0.00 0.00 3.41 -1.26 -2.03 113.62 115.55 2gbw n SER 81 Ca 0.06 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2gbw n SER 81 Cb 0.39 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.05 0.00 0.32 7.33 -0.00 -1.26 -4.81 115.22 115.75 2gbw n HIS 82 Ca 0.15 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.95 2gbw n HIS 82 Cb 0.09 0.00 0.13 0.00 -0.00 0.00 0.00 29.99 30.21 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 -0.32 1.88 0.00 1.57 5.12 -1.26 -5.01 116.66 118.64 2gbw n ARG 83 Ca 0.00 -1.81 0.00 0.00 -1.93 0.00 0.00 57.85 54.11 2gbw n ARG 83 Cb 0.00 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 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 0.96 0.17 3.59 -0.13 0.00 -0.86 -5.01 105.19 103.91 2gbw n GLY 84 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 0.58 -4.69 1.61 2.85 -1.26 -3.68 115.26 110.67 2gbw n ASN 85 Ca 0.00 0.84 -0.45 0.00 -0.11 0.00 0.00 54.58 54.86 2gbw n ASN 85 Cb 0.00 -1.35 -0.04 0.00 1.24 0.00 0.00 39.78 39.63 2gbw n ASN 85 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 2gbw n GLN 86 N -0.64 2.40 0.01 1.20 7.27 -1.26 -0.85 117.38 125.52 2gbw n GLN 86 Ca 0.12 0.87 -0.11 0.00 0.07 0.00 0.00 57.00 57.95 2gbw n GLN 86 Cb 0.46 -2.68 -0.09 0.00 2.41 0.00 0.00 30.24 30.34 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 3.90 1.11 -3.72 1.69 2.04 -1.88 -3.43 117.51 117.22 2gbw h ILE 87 Ca -0.45 -1.37 -0.46 0.00 1.00 0.00 0.00 64.86 63.59 2gbw h ILE 87 Cb 1.24 1.91 -0.32 0.00 -0.74 0.00 0.00 36.82 38.91 2gbw h ILE 87 CO 0.92 0.30 -0.80 0.00 0.00 0.00 0.00 178.15 178.57 2gbw n HIS 89 N 3.43 0.00 -2.51 0.00 8.25 -1.26 -4.99 115.22 118.15 2gbw n HIS 89 Ca -0.20 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.89 2gbw n HIS 89 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 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 -2.85 3.18 0.26 -1.41 0.00 -1.26 -4.93 121.76 114.74 2gbw s ALA 90 Ca 0.09 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 2gbw s ALA 90 Cb 0.16 -3.29 0.33 0.00 0.00 0.00 0.00 23.12 20.31 2gbw s ALA 90 CO 0.79 -0.22 1.71 -0.44 0.00 0.00 0.00 175.76 177.61 2gbw h ASP 91 N 2.87 0.66 -4.99 0.00 3.32 -1.94 -3.36 116.42 112.98 2gbw h ASP 91 Ca -0.48 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 56.44 2gbw h ASP 91 Cb 1.22 -0.18 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 2gbw h ASP 91 CO 0.64 0.83 0.33 -0.94 -1.72 0.00 0.00 179.24 178.38 2gbw s SER 92 N -6.74 -0.37 0.00 6.45 1.04 -1.26 -1.83 113.70 110.99 2gbw s SER 92 Ca -0.08 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2gbw s SER 92 Cb 0.14 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2gbw s SER 92 CO 0.81 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2gbw n GLY 93 N -0.39 -0.98 3.01 7.32 0.00 -1.06 -5.00 105.19 108.10 2gbw n GLY 93 Ca -0.10 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 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 1.82 -0.11 1.61 3.84 -1.26 -0.72 114.94 116.12 2gbw s ASN 94 Ca 0.00 -0.30 -0.05 0.00 0.21 0.00 0.00 52.86 52.72 2gbw s ASN 94 Cb 0.00 -0.83 0.05 0.00 -0.55 0.00 0.00 41.25 39.92 2gbw s ASN 94 CO 0.00 0.02 0.24 0.00 -2.79 0.00 0.00 177.10 174.57 2gbw s ALA 95 N 0.77 -0.51 -0.53 1.71 0.00 0.53 -4.96 121.76 118.77 2gbw s ALA 95 Ca -0.13 0.93 0.24 0.00 0.00 0.00 0.00 51.96 53.00 2gbw s ALA 95 Cb -0.15 -0.74 0.48 0.00 0.00 0.00 0.00 23.12 22.71 2gbw s ALA 95 CO 0.02 -0.34 1.65 0.87 0.00 0.00 0.00 175.76 177.97 2gbw h LYS 96 N 7.58 0.00 -2.73 0.00 1.57 -1.97 -3.43 116.57 117.59 2gbw h LYS 96 Ca -0.32 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2gbw h LYS 96 Cb 1.14 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.31 2gbw h LYS 96 CO 0.30 0.00 0.25 0.00 -0.57 0.00 0.00 179.45 179.43 2gbw s ALA 97 N -3.18 -1.66 -0.04 3.86 0.00 -1.26 -4.23 121.76 115.25 2gbw s ALA 97 Ca 0.08 0.70 0.07 0.00 0.00 0.00 0.00 51.96 52.81 2gbw s ALA 97 Cb 0.07 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 2gbw s ALA 97 CO 0.65 -0.69 -0.24 -0.06 0.00 0.00 0.00 175.76 175.42 2gbw s PHE 98 N -3.24 2.42 -0.15 0.00 0.40 0.69 -4.96 117.98 113.15 2gbw s PHE 98 Ca -0.00 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 2gbw s PHE 98 Cb -0.01 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.97 2gbw s PHE 98 CO -0.09 -0.09 -0.19 0.08 0.70 0.00 0.00 175.22 175.63 2gbw s VAL 99 N -0.42 2.34 0.08 -0.44 1.01 -1.26 0.33 120.40 122.03 2gbw s VAL 99 Ca 0.04 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 2gbw s VAL 99 Cb -0.12 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.23 2gbw s VAL 99 CO 0.01 0.53 1.46 0.00 0.00 0.00 0.00 175.10 177.10 2gbw n ASN 101 N 4.69 0.21 -0.07 0.00 3.02 -1.26 -1.26 115.26 120.59 2gbw n ASN 101 Ca 0.13 0.55 -0.07 0.00 -0.03 0.00 0.00 54.58 55.16 2gbw n ASN 101 Cb 0.42 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.95 2gbw n ASN 101 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2gbw h TYR 102 N 0.00 0.00 -0.00 3.10 5.03 -1.93 -3.42 116.97 119.74 2gbw h TYR 102 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2gbw h TYR 102 Cb 0.32 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.60 2gbw h TYR 102 CO 0.00 0.44 -0.01 0.72 -1.32 0.00 0.00 178.16 177.99 2gbw n HIS 103 N -4.67 0.00 -0.55 -3.82 8.25 -1.26 -5.04 115.22 108.15 2gbw n HIS 103 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2gbw n HIS 103 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 0.59 0.67 3.77 -1.41 0.00 -0.39 -4.70 105.19 103.73 2gbw n GLY 104 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.55 2.99 -4.29 1.61 7.02 -1.25 -4.46 117.44 116.51 2gbw n TRP 105 Ca 0.00 0.43 -0.34 0.00 -1.02 0.00 0.00 57.50 56.57 2gbw n TRP 105 Cb 0.00 -2.54 -0.14 0.00 -2.42 0.00 0.00 31.31 26.21 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 -1.02 3.30 -0.06 -0.99 1.01 -0.11 -0.86 120.40 121.67 2gbw s VAL 106 Ca 0.54 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2gbw s VAL 106 Cb -0.48 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2gbw s VAL 106 CO 0.63 0.47 -0.12 -0.36 0.00 0.00 0.00 175.10 175.72 2gbw s PHE 107 N 0.91 2.77 0.86 5.22 0.40 0.15 -0.60 117.98 127.68 2gbw s PHE 107 Ca -0.02 -0.17 -0.15 0.00 -0.60 0.00 0.00 56.93 56.00 2gbw s PHE 107 Cb -0.15 -1.68 0.21 0.00 0.51 0.00 0.00 43.02 41.91 2gbw s PHE 107 CO 0.00 0.18 0.93 0.41 0.70 0.00 0.00 175.22 177.44 2gbw n GLY 108 N 2.43 -2.09 0.16 4.36 0.00 0.64 -0.22 105.19 110.47 2gbw n GLY 108 Ca -0.17 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.39 2gbw n GLY 108 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gbw h GLN 109 N 0.00 0.00 -0.35 1.61 4.20 -1.89 -2.09 115.11 116.58 2gbw h GLN 109 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2gbw h GLN 109 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2gbw h GLN 109 CO 0.22 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 177.98 2gbw n ASP 110 N -2.48 3.05 0.00 1.46 5.75 -1.26 -4.68 116.55 118.39 2gbw n ASP 110 Ca 0.03 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2gbw n ASP 110 Cb 0.32 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 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 0.66 3.67 6.12 0.00 -0.79 -4.76 105.19 111.10 2gbw n GLY 111 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2gbw n GLY 111 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gbw n SER 112 N 0.00 2.38 -4.57 1.61 7.64 -1.26 -0.79 113.62 118.63 2gbw n SER 112 Ca 0.00 1.19 -0.42 0.00 1.01 0.00 0.00 58.87 60.66 2gbw n SER 112 Cb 0.00 -1.43 -0.03 0.00 -1.01 0.00 0.00 64.21 61.75 2gbw n SER 112 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gbw s LEU 113 N -0.53 3.39 -0.09 -3.43 2.96 -1.26 -0.26 118.68 119.46 2gbw s LEU 113 Ca 0.58 0.11 0.19 0.00 -0.22 0.00 0.00 54.13 54.78 2gbw s LEU 113 Cb -0.61 -3.03 -0.25 0.00 0.50 0.00 0.00 46.19 42.79 2gbw s LEU 113 CO 0.60 -1.63 0.37 1.33 -1.32 0.00 0.00 176.35 175.71 2gbw n VAL 114 N 6.71 0.94 -3.55 1.68 0.24 0.23 -4.74 118.33 119.84 2gbw n VAL 114 Ca 0.09 -0.71 -0.17 0.00 -2.04 0.00 0.00 64.34 61.51 2gbw n VAL 114 Cb 0.49 -0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 32.40 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 -5.28 -0.64 -0.03 -1.34 2.15 -1.12 -5.04 116.67 105.37 2gbw s ASP 115 Ca -0.08 0.78 0.03 0.00 0.43 0.00 0.00 52.55 53.72 2gbw s ASP 115 Cb 0.09 0.66 0.00 0.00 -0.30 0.00 0.00 42.92 43.37 2gbw s ASP 115 CO 0.85 -0.55 -0.11 0.68 -0.17 0.00 0.00 175.17 175.87 2gbw s VAL 116 N -0.97 0.97 0.31 1.11 -7.23 -1.26 -0.93 120.40 112.40 2gbw s VAL 116 Ca -0.10 -0.46 -0.29 0.00 -1.81 0.00 0.00 61.98 59.33 2gbw s VAL 116 Cb -0.01 -0.85 -0.13 0.00 0.56 0.00 0.00 36.38 35.95 2gbw s VAL 116 CO 0.08 0.29 1.27 -2.65 -0.31 0.00 0.00 175.10 173.79 2gbw n PRO 117 N 3.24 1.99 -2.49 4.82 -0.02 -1.26 -2.53 135.00 138.75 2gbw n PRO 117 Ca -0.18 0.70 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 2gbw n PRO 117 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.11 -1.98 -0.32 2.45 4.77 -1.26 -4.89 117.00 116.88 2gbw n LEU 118 Ca 0.07 -0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2gbw n LEU 118 Cb 0.34 -2.44 0.16 0.00 -2.33 0.00 0.00 43.42 39.15 2gbw n LEU 118 CO 0.62 -0.06 1.27 -0.08 -1.33 0.00 0.00 177.39 177.81 2gbw h GLU 119 N -0.36 1.20 0.00 3.23 4.81 -1.90 0.15 114.58 121.72 2gbw h GLU 119 Ca -0.40 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 58.68 2gbw h GLU 119 Cb 1.29 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2gbw h GLU 119 CO 0.46 0.80 -0.45 1.03 -0.73 0.00 0.00 179.01 180.13 2gbw h SER 120 N 1.24 0.00 -0.27 1.04 0.87 -1.90 -1.10 113.55 113.43 2gbw h SER 120 Ca 0.33 -0.67 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 2gbw h SER 120 Cb -0.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2gbw h SER 120 CO -0.07 1.09 0.13 -0.09 -0.53 0.00 0.00 176.83 177.36 2gbw h ARG 121 N -1.00 0.39 0.00 2.24 2.43 -1.95 -2.07 114.38 114.43 2gbw h ARG 121 Ca -0.11 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 58.71 2gbw h ARG 121 Cb 0.96 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 2gbw h ARG 121 CO -0.07 0.39 -2.06 0.00 -1.51 0.00 0.00 179.97 176.72 2gbw n TYR 123 N -2.75 0.00 -2.97 0.00 4.01 -0.94 -4.98 117.16 109.52 2gbw n TYR 123 Ca -0.28 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.24 2gbw n TYR 123 Cb 0.94 -0.19 0.02 0.00 -0.31 0.00 0.00 39.34 39.81 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 -1.37 -1.82 -3.39 -0.72 8.25 -0.78 -1.73 115.22 113.66 2gbw n HIS 124 Ca 0.06 0.43 -0.24 0.00 -0.26 0.00 0.00 57.72 57.72 2gbw n HIS 124 Cb 0.34 -4.16 -0.00 0.00 1.12 0.00 0.00 29.99 27.29 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 -2.41 -3.89 -0.48 0.41 5.03 -0.47 -4.85 115.26 108.60 2gbw n ASN 125 Ca -0.12 -0.42 0.06 0.00 0.87 0.00 0.00 54.58 54.97 2gbw n ASN 125 Cb 0.62 -3.21 0.05 0.00 -1.02 0.00 0.00 39.78 36.22 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 -2.34 2.00 -4.68 6.41 7.64 -0.71 -4.93 113.62 117.02 2gbw n SER 126 Ca -0.02 -1.50 -0.43 0.00 1.01 0.00 0.00 58.87 57.94 2gbw n SER 126 Cb 0.54 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 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 -1.04 4.19 -1.11 -3.43 2.96 -1.26 -4.95 118.68 114.03 2gbw s LEU 127 Ca 0.14 1.47 -0.16 0.00 -0.22 0.00 0.00 54.13 55.36 2gbw s LEU 127 Cb 0.10 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.39 2gbw s LEU 127 CO 0.16 -0.53 1.36 -0.62 -1.32 0.00 0.00 176.35 175.40 2gbw s ASP 128 N 1.13 6.88 0.49 3.68 -1.08 -1.26 -4.85 116.67 121.66 2gbw s ASP 128 Ca 0.47 -2.56 0.16 0.00 -0.52 0.00 0.00 52.55 50.10 2gbw s ASP 128 Cb -0.17 -2.42 1.16 0.00 -1.46 0.00 0.00 42.92 40.02 2gbw s ASP 128 CO 0.14 -0.93 2.08 0.11 0.52 0.00 0.00 175.17 177.09 2gbw h LYS 129 N 7.88 0.00 0.00 4.34 1.57 -1.92 -2.22 116.57 126.22 2gbw h LYS 129 Ca 0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2gbw h LYS 129 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 2gbw h LYS 129 CO 1.23 0.09 -0.00 1.96 -0.57 0.00 0.00 179.45 182.15 2gbw h GLN 130 N 0.00 0.00 -0.06 3.15 4.20 -1.89 -1.72 115.11 118.80 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 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2gbw h GLN 130 CO 0.01 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.81 2gbw n LYS 131 N -4.46 1.60 -0.30 1.46 4.01 -0.84 -4.29 118.16 115.34 2gbw n LYS 131 Ca -0.03 -0.88 0.08 0.00 -0.51 0.00 0.00 58.31 56.97 2gbw n LYS 131 Cb 0.09 -1.45 0.19 0.00 -0.51 0.00 0.00 35.03 33.35 2gbw n LYS 131 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2gbw n LEU 132 N 0.08 2.96 -4.75 -0.35 4.77 -0.65 -5.02 117.00 114.03 2gbw n LEU 132 Ca 0.18 -3.25 -0.38 0.00 -0.03 0.00 0.00 56.01 52.53 2gbw n LEU 132 Cb 0.31 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2gbw n LEU 132 CO 0.15 0.85 0.99 0.00 -1.33 0.00 0.00 177.39 178.05 2gbw s ALA 133 N -2.95 2.83 0.44 -1.18 0.00 -1.24 -4.37 121.76 115.28 2gbw s ALA 133 Ca 0.37 1.34 -0.25 0.00 0.00 0.00 0.00 51.96 53.41 2gbw s ALA 133 Cb 0.32 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2gbw s ALA 133 CO 0.03 -1.38 1.36 0.00 0.00 0.00 0.00 175.76 175.78 2gbw s ALA 134 N -1.30 3.23 0.08 0.00 0.00 0.03 -4.85 121.76 118.95 2gbw s ALA 134 Ca 0.71 1.35 -0.31 0.00 0.00 0.00 0.00 51.96 53.71 2gbw s ALA 134 Cb -0.41 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.08 2gbw s ALA 134 CO 0.48 -1.03 1.76 0.21 0.00 0.00 0.00 175.76 177.18 2gbw s LYS 135 N -2.38 4.17 0.51 0.00 2.47 -1.26 -4.73 119.74 118.51 2gbw s LYS 135 Ca 0.60 2.46 -0.21 0.00 -1.56 0.00 0.00 55.97 57.26 2gbw s LYS 135 Cb -0.41 -3.70 -0.06 0.00 -1.46 0.00 0.00 37.83 32.20 2gbw s LYS 135 CO 0.52 -0.81 1.14 -1.54 0.16 0.00 0.00 175.35 174.82 2gbw s SER 136 N 2.85 5.89 -0.09 1.43 1.04 -1.26 -0.49 113.70 123.08 2gbw s SER 136 Ca 0.78 2.23 0.04 0.00 0.48 0.00 0.00 55.95 59.48 2gbw s SER 136 Cb -0.42 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.10 2gbw s SER 136 CO 0.35 -1.10 -0.21 -0.69 0.98 0.00 0.00 173.24 172.56 2gbw s VAL 137 N -1.68 2.37 0.26 5.02 1.01 -0.34 -4.83 120.40 122.21 2gbw s VAL 137 Ca 0.69 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2gbw s VAL 137 Cb -0.26 -1.92 -0.11 0.00 0.00 0.00 0.00 36.38 34.10 2gbw s VAL 137 CO 0.30 0.56 1.52 -0.13 0.00 0.00 0.00 175.10 177.34 2gbw s ARG 138 N 0.09 4.20 -0.09 2.72 0.52 -0.93 -4.11 118.95 121.36 2gbw s ARG 138 Ca -0.10 2.42 0.03 0.00 -0.52 0.00 0.00 55.73 57.56 2gbw s ARG 138 Cb -0.16 -3.08 0.01 0.00 0.52 0.00 0.00 34.95 32.24 2gbw s ARG 138 CO 0.06 -0.52 -0.18 0.08 0.02 0.00 0.00 175.30 174.76 2gbw s VAL 139 N 0.12 1.58 0.11 3.52 1.01 -1.26 -1.42 120.40 124.06 2gbw s VAL 139 Ca 0.62 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2gbw s VAL 139 Cb -0.44 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2gbw s VAL 139 CO 0.44 0.45 -0.10 -1.61 0.00 0.00 0.00 175.10 174.28 2gbw s GLU 140 N 0.56 0.89 0.04 2.72 2.02 -0.63 -5.01 118.70 119.28 2gbw s GLU 140 Ca -0.16 -1.23 0.07 0.00 0.02 0.00 0.00 54.97 53.68 2gbw s GLU 140 Cb -0.17 -0.53 -0.02 0.00 0.10 0.00 0.00 34.13 33.51 2gbw s GLU 140 CO 0.05 0.07 -0.21 0.95 0.02 0.00 0.00 175.26 176.15 2gbw s THR 141 N -2.69 1.69 -0.20 3.63 -4.23 -1.26 -1.47 115.64 111.10 2gbw s THR 141 Ca 0.08 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.41 2gbw s THR 141 Cb -0.01 -1.46 0.06 0.00 1.34 0.00 0.00 72.50 72.43 2gbw s THR 141 CO -0.00 0.25 0.01 -0.47 -0.54 0.00 0.00 174.62 173.87 2gbw s TYR 142 N -0.76 1.37 -1.57 3.99 5.04 -0.15 -4.86 117.35 120.41 2gbw s TYR 142 Ca 0.08 -1.07 -0.15 0.00 -2.44 0.00 0.00 57.07 53.49 2gbw s TYR 142 Cb -0.09 -1.16 0.10 0.00 0.35 0.00 0.00 41.96 41.16 2gbw s TYR 142 CO 0.01 -0.65 0.94 1.63 -1.34 0.00 0.00 175.55 176.14 2gbw n LYS 143 N 4.95 -4.99 0.00 4.97 4.76 -1.26 -1.19 118.16 125.41 2gbw n LYS 143 Ca -0.10 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 2gbw n LYS 143 Cb 0.46 -5.41 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 -1.62 3.01 3.73 0.72 0.00 -1.26 -4.75 105.19 105.03 2gbw n GLY 144 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.95 3.74 -0.22 1.61 0.40 -0.33 -0.65 117.98 120.58 2gbw s PHE 145 Ca 0.00 1.73 -0.04 0.00 -0.60 0.00 0.00 56.93 58.02 2gbw s PHE 145 Cb 0.00 -3.13 -0.01 0.00 0.51 0.00 0.00 43.02 40.39 2gbw s PHE 145 CO 0.00 -0.08 -0.03 0.42 0.70 0.00 0.00 175.22 176.23 2gbw s ILE 146 N -0.13 3.50 0.17 0.64 1.01 0.13 -0.98 121.20 125.55 2gbw s ILE 146 Ca 0.48 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.77 2gbw s ILE 146 Cb -0.26 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2gbw s ILE 146 CO 0.32 0.42 -0.18 -0.36 0.00 0.00 0.00 174.94 175.14 2gbw s PHE 147 N 1.40 2.47 0.30 3.97 0.40 -0.54 -0.14 117.98 125.83 2gbw s PHE 147 Ca 0.05 -0.29 0.11 0.00 -0.60 0.00 0.00 56.93 56.20 2gbw s PHE 147 Cb -0.14 -1.25 -0.06 0.00 0.51 0.00 0.00 43.02 42.09 2gbw s PHE 147 CO -0.02 0.46 -0.16 0.20 0.70 0.00 0.00 175.22 176.40 2gbw s GLY 148 N -2.55 2.00 -0.22 4.36 0.00 0.07 -1.60 107.32 109.38 2gbw s GLY 148 Ca 0.21 -1.95 -0.17 0.00 0.00 0.00 0.00 44.72 42.81 2gbw s GLY 148 CO 0.11 -1.99 0.56 0.00 0.00 0.00 0.00 173.10 171.78 2gbw n HIS 150 N 3.43 0.07 -3.61 0.00 8.25 -1.26 -2.20 115.22 119.90 2gbw n HIS 150 Ca -0.17 0.02 -0.40 0.00 -0.26 0.00 0.00 57.72 56.91 2gbw n HIS 150 Cb 0.57 -0.31 -0.11 0.00 1.12 0.00 0.00 29.99 31.25 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 -3.16 5.71 0.03 0.41 -1.08 -1.24 -4.95 116.67 112.39 2gbw s ASP 151 Ca 0.10 -1.00 0.05 0.00 -0.52 0.00 0.00 52.55 51.19 2gbw s ASP 151 Cb 0.17 -2.01 0.25 0.00 -1.46 0.00 0.00 42.92 39.87 2gbw s ASP 151 CO 0.69 -0.38 1.17 -0.81 0.52 0.00 0.00 175.17 176.37 2gbw n PRO 152 N 4.99 0.02 0.00 4.34 -0.04 -1.26 -1.52 135.00 141.52 2gbw n PRO 152 Ca -0.12 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2gbw n PRO 152 Cb 0.46 -1.55 0.35 0.00 -0.04 0.00 0.00 33.50 32.72 2gbw n PRO 152 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gbw n GLU 153 N -1.58 1.86 -1.95 0.54 1.02 -1.26 -4.96 120.64 114.31 2gbw n GLU 153 Ca 0.01 -1.30 -0.36 0.00 -0.02 0.00 0.00 57.16 55.49 2gbw n GLU 153 Cb 0.05 -1.47 0.04 0.00 -0.02 0.00 0.00 31.44 30.03 2gbw n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gbw s ALA 154 N -2.04 2.55 1.03 0.62 0.00 -0.58 -4.85 121.76 118.50 2gbw s ALA 154 Ca 0.33 1.08 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 2gbw s ALA 154 Cb 0.20 -3.48 0.17 0.00 0.00 0.00 0.00 23.12 20.02 2gbw s ALA 154 CO 0.34 -1.25 0.87 -0.35 0.00 0.00 0.00 175.76 175.36 2gbw n PRO 155 N -1.56 -1.21 -0.94 0.00 -0.04 -1.26 -4.97 135.00 125.02 2gbw n PRO 155 Ca 0.14 -0.31 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 2gbw n PRO 155 Cb 0.49 -2.16 0.13 0.00 -0.04 0.00 0.00 33.50 31.92 2gbw n PRO 155 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gbw n SER 156 N -3.75 -0.44 -0.25 3.54 3.41 -1.26 -4.76 113.62 110.11 2gbw n SER 156 Ca 0.07 0.47 -0.01 0.00 -0.26 0.00 0.00 58.87 59.14 2gbw n SER 156 Cb 0.54 -1.36 0.11 0.00 -0.26 0.00 0.00 64.21 63.23 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 -1.23 0.65 -0.69 1.04 5.85 -1.96 -0.71 115.31 118.25 2gbw h LEU 157 Ca -0.45 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.42 2gbw h LEU 157 Cb 1.30 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 2gbw h LEU 157 CO 0.41 0.42 0.25 1.05 -0.34 0.00 0.00 178.44 180.23 2gbw h GLU 158 N 0.79 0.39 0.00 1.25 4.11 -1.92 -0.61 114.58 118.60 2gbw h GLU 158 Ca 0.32 -0.02 -0.17 0.00 0.07 0.00 0.00 59.36 59.55 2gbw h GLU 158 Cb 0.16 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2gbw h GLU 158 CO -0.17 0.26 -0.81 -0.44 0.07 0.00 0.00 179.01 177.92 2gbw h ASP 159 N 0.41 0.00 -0.43 3.06 3.32 -1.78 -1.05 116.42 119.95 2gbw h ASP 159 Ca 0.37 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 2gbw h ASP 159 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2gbw h ASP 159 CO -0.38 0.81 -0.25 0.22 -1.72 0.00 0.00 179.24 177.92 2gbw h TYR 160 N 0.00 1.08 -0.23 4.55 3.20 -0.08 -2.79 116.97 122.70 2gbw h TYR 160 Ca -0.01 -0.28 -0.06 0.00 3.14 0.00 0.00 58.73 61.52 2gbw h TYR 160 Cb 1.50 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 2gbw h TYR 160 CO 0.00 1.09 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.43 2gbw h LEU 161 N 0.76 0.49 0.00 2.82 3.38 -1.20 -3.43 115.31 118.13 2gbw h LEU 161 Ca 0.09 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2gbw h LEU 161 Cb 0.83 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2gbw h LEU 161 CO 0.07 0.79 0.00 0.61 0.09 0.00 0.00 178.44 180.00 2gbw n GLY 162 N -0.03 2.95 0.15 0.83 0.00 -0.40 -1.44 105.19 107.25 2gbw n GLY 162 Ca -0.04 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2gbw n GLY 162 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gbw n GLU 163 N 13.67 0.19 0.29 1.61 0.28 -1.26 -1.70 120.64 133.71 2gbw n GLU 163 Ca 0.00 0.49 0.14 0.00 -0.16 0.00 0.00 57.16 57.63 2gbw n GLU 163 Cb 0.00 -1.92 0.85 0.00 1.43 0.00 0.00 31.44 31.80 2gbw n GLU 163 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2gbw h PHE 164 N 0.00 0.00 -0.65 -1.84 3.57 -1.62 -2.27 116.94 114.13 2gbw h PHE 164 Ca 0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2gbw h PHE 164 Cb 0.27 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2gbw h PHE 164 CO 0.00 0.05 0.43 0.00 -2.23 0.00 0.00 178.31 176.56 2gbw h ARG 165 N 0.00 0.44 -0.77 1.11 3.08 -1.48 -1.16 114.38 115.61 2gbw h ARG 165 Ca -0.00 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.17 2gbw h ARG 165 Cb 0.13 -0.10 -0.10 0.00 0.08 0.00 0.00 29.97 29.98 2gbw h ARG 165 CO 0.01 0.29 0.30 -0.92 -1.07 0.00 0.00 179.97 178.57 2gbw h TYR 166 N 0.45 0.50 0.04 3.04 5.03 -1.62 -0.35 116.97 124.06 2gbw h TYR 166 Ca 0.30 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.65 2gbw h TYR 166 Cb 0.58 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.76 2gbw h TYR 166 CO -0.00 0.04 -0.02 1.88 -1.32 0.00 0.00 178.16 178.74 2gbw h TYR 167 N 0.42 -0.05 -0.54 -3.82 0.05 -1.40 -3.33 116.97 108.30 2gbw h TYR 167 Ca 0.43 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.29 2gbw h TYR 167 Cb 0.67 0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 2gbw h TYR 167 CO -0.17 0.61 0.36 -0.07 -1.05 0.00 0.00 178.16 177.84 2gbw h LEU 168 N -0.90 0.34 -1.84 3.88 3.38 -1.25 -0.75 115.31 118.17 2gbw h LEU 168 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gbw h LEU 168 Cb 0.68 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2gbw h LEU 168 CO 0.01 0.21 0.12 0.44 0.09 0.00 0.00 178.44 179.30 2gbw h ASP 169 N 0.38 0.19 -0.95 -0.43 5.19 -1.17 0.64 116.42 120.28 2gbw h ASP 169 Ca 0.24 -0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.75 2gbw h ASP 169 Cb 0.47 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 39.86 2gbw h ASP 169 CO -0.06 0.14 0.61 0.74 -3.12 0.00 0.00 179.24 177.54 2gbw h THR 170 N 0.23 0.98 0.00 0.35 2.02 -1.24 -1.06 112.91 114.19 2gbw h THR 170 Ca 0.07 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 2gbw h THR 170 Cb -0.01 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.29 2gbw h THR 170 CO -0.01 0.18 -1.54 2.30 0.37 0.00 0.00 175.52 176.81 2gbw n ILE 171 N -4.54 0.54 1.49 3.11 -5.35 -0.91 -2.75 119.36 110.95 2gbw n ILE 171 Ca 0.16 -0.30 0.14 0.00 -0.27 0.00 0.00 62.75 62.48 2gbw n ILE 171 Cb 0.29 -0.81 0.52 0.00 -1.74 0.00 0.00 39.64 37.90 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 -2.41 0.00 0.04 4.28 8.01 0.22 -4.07 117.44 123.51 2gbw n TRP 172 Ca -0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 2gbw n TRP 172 Cb 0.74 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.04 2gbw n TRP 172 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.69 174.77 2gbw n GLU 173 N 0.19 0.00 0.00 -0.99 2.13 -0.72 -4.20 120.64 117.05 2gbw n GLU 173 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 2gbw n GLU 173 Cb 0.36 -0.42 0.00 0.00 0.27 0.00 0.00 31.44 31.65 2gbw n GLU 173 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gbw n GLY 174 N 3.02 3.28 0.00 8.31 0.00 -0.48 -1.29 105.19 118.03 2gbw n GLY 174 Ca 0.00 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 10.55 1.86 0.00 4.61 0.00 -1.26 -4.66 120.51 131.61 2gbw n ALA 175 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2gbw n ALA 175 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 0.01 1.13 0.07 0.00 0.00 -0.41 -4.92 105.19 101.08 2gbw n GLY 176 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.18 7.00 -0.02 0.00 -1.13 -4.98 105.19 104.88 2gbw n GLY 177 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.90 3.28 -0.02 0.00 -0.66 -4.26 105.19 105.74 2gbw n GLY 178 Ca -0.07 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 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 1.22 0.21 1.61 -1.94 -1.26 -1.12 119.30 118.02 2gbw s MET 179 Ca 0.00 -1.60 -0.08 0.00 -1.71 0.00 0.00 55.69 52.30 2gbw s MET 179 Cb 0.00 -0.40 -0.02 0.00 2.01 0.00 0.00 34.83 36.43 2gbw s MET 179 CO 0.00 -0.13 0.32 -1.83 -0.01 0.00 0.00 175.02 173.37 2gbw s GLU 180 N -3.90 1.33 -0.10 2.03 -1.05 0.07 -4.74 118.70 112.33 2gbw s GLU 180 Ca 0.27 -1.34 -0.04 0.00 -0.15 0.00 0.00 54.97 53.71 2gbw s GLU 180 Cb 0.06 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 2gbw s GLU 180 CO 0.06 -0.50 0.06 -0.51 0.95 0.00 0.00 175.26 175.32 2gbw s LEU 181 N -3.04 3.90 -0.17 1.83 1.43 -1.26 -1.42 118.68 119.95 2gbw s LEU 181 Ca 0.26 0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.59 2gbw s LEU 181 Cb 0.03 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2gbw s LEU 181 CO 0.07 0.39 -0.05 -0.76 0.23 0.00 0.00 176.35 176.23 2gbw s LEU 182 N -0.93 3.11 0.00 1.79 1.43 0.12 -4.52 118.68 119.68 2gbw s LEU 182 Ca 0.14 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2gbw s LEU 182 Cb -0.12 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2gbw s LEU 182 CO 0.03 0.13 0.10 0.61 0.23 0.00 0.00 176.35 177.45 2gbw n GLY 183 N 3.82 3.42 3.80 -3.19 0.00 -1.26 -2.48 105.19 109.29 2gbw n GLY 183 Ca -0.18 -2.29 -0.32 0.00 0.00 0.00 0.00 46.02 43.23 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 -3.28 2.98 0.43 1.61 0.04 -1.26 -5.05 135.00 130.48 2gbw s PRO 184 Ca 0.08 1.16 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 2gbw s PRO 184 Cb -0.01 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 2gbw s PRO 184 CO 0.05 -1.08 1.00 -1.25 0.04 0.00 0.00 177.00 175.77 2gbw s PRO 185 N -4.46 4.09 0.48 0.56 0.04 -1.26 -4.92 135.00 129.54 2gbw s PRO 185 Ca 0.62 1.32 -0.22 0.00 0.04 0.00 0.00 61.00 62.76 2gbw s PRO 185 Cb -0.16 -2.29 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 2gbw s PRO 185 CO 0.45 -0.17 1.18 -1.64 0.04 0.00 0.00 177.00 176.86 2gbw s MET 186 N -2.94 3.64 -0.04 4.56 -1.94 -0.56 -4.83 119.30 117.19 2gbw s MET 186 Ca 0.62 1.81 -0.00 0.00 -1.71 0.00 0.00 55.69 56.40 2gbw s MET 186 Cb -0.16 -2.34 0.03 0.00 2.01 0.00 0.00 34.83 34.37 2gbw s MET 186 CO 0.20 -0.66 0.02 0.15 -0.01 0.00 0.00 175.02 174.71 2gbw s LYS 187 N -2.79 0.22 0.03 2.03 1.02 -1.26 -1.14 119.74 117.85 2gbw s LYS 187 Ca 0.66 0.16 -0.07 0.00 0.02 0.00 0.00 55.97 56.73 2gbw s LYS 187 Cb -0.29 -0.52 -0.00 0.00 -0.52 0.00 0.00 37.83 36.49 2gbw s LYS 187 CO 0.35 -0.20 0.13 -1.54 -0.92 0.00 0.00 175.35 173.17 2gbw s SER 188 N 1.38 0.09 0.03 2.83 1.04 -0.72 -4.98 113.70 113.37 2gbw s SER 188 Ca -0.05 -0.38 -0.20 0.00 0.48 0.00 0.00 55.95 55.80 2gbw s SER 188 Cb -0.13 0.23 -0.06 0.00 0.10 0.00 0.00 66.02 66.16 2gbw s SER 188 CO -0.03 -0.47 0.57 -0.76 0.98 0.00 0.00 173.24 173.54 2gbw s LEU 189 N -1.85 4.46 -0.05 2.42 1.43 -1.26 -0.16 118.68 123.67 2gbw s LEU 189 Ca -0.09 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.22 2gbw s LEU 189 Cb -0.03 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 43.31 2gbw s LEU 189 CO -0.02 0.18 -0.08 -0.22 0.23 0.00 0.00 176.35 176.45 2gbw s LEU 190 N -0.61 1.48 -1.29 1.79 2.96 -0.36 -4.97 118.68 117.69 2gbw s LEU 190 Ca 0.30 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 53.90 2gbw s LEU 190 Cb -0.19 -0.60 0.15 0.00 0.50 0.00 0.00 46.19 46.06 2gbw s LEU 190 CO 0.18 -0.01 1.83 0.00 -1.32 0.00 0.00 176.35 177.02 2gbw n GLN 191 N 3.91 3.48 -3.96 1.98 6.02 -1.26 -1.02 117.38 126.53 2gbw n GLN 191 Ca -0.24 -3.48 -0.08 0.00 -0.01 0.00 0.00 57.00 53.19 2gbw n GLN 191 Cb 0.51 -3.00 -0.08 0.00 1.02 0.00 0.00 30.24 28.69 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 -2.90 6.11 0.59 0.00 3.84 -1.23 -2.45 114.94 118.90 2gbw s ASN 193 Ca 0.08 2.41 0.29 0.00 0.21 0.00 0.00 52.86 55.84 2gbw s ASN 193 Cb 0.06 -2.61 1.75 0.00 -0.55 0.00 0.00 41.25 39.90 2gbw s ASN 193 CO -0.09 -0.97 2.21 4.11 -2.79 0.00 0.00 177.10 179.57 2gbw h TRP 194 N 2.11 0.00 0.00 0.43 5.08 -1.83 -2.30 115.95 119.43 2gbw h TRP 194 Ca -0.49 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.45 2gbw h TRP 194 Cb 1.25 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2gbw h TRP 194 CO 0.52 0.00 -0.12 0.87 -1.28 0.00 0.00 178.44 178.43 2gbw h LYS 195 N 0.00 0.00 0.17 0.12 1.57 -1.94 -2.86 116.57 113.63 2gbw h LYS 195 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2gbw h LYS 195 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2gbw h LYS 195 CO -0.00 0.12 -0.08 0.28 -0.57 0.00 0.00 179.45 179.20 2gbw h VAL 196 N 0.00 0.95 -0.35 0.50 2.07 -1.78 -0.03 116.25 117.61 2gbw h VAL 196 Ca -0.00 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 2gbw h VAL 196 Cb 0.82 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2gbw h VAL 196 CO 0.02 0.16 -0.16 1.55 0.02 0.00 0.00 177.57 179.16 2gbw h PRO 197 N -0.59 0.64 -0.40 1.57 0.13 -1.72 -1.30 132.00 130.32 2gbw h PRO 197 Ca -0.02 -0.22 0.06 0.00 -0.87 0.00 0.00 66.00 64.95 2gbw h PRO 197 Cb 0.44 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.47 2gbw h PRO 197 CO 0.04 0.77 0.10 0.00 -0.23 0.00 0.00 178.00 178.68 2gbw h ALA 198 N 1.25 0.45 -0.15 -0.56 0.00 -1.30 -1.83 119.26 117.12 2gbw h ALA 198 Ca 0.09 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2gbw h ALA 198 Cb 0.61 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gbw h ALA 198 CO 0.04 -0.29 -0.53 1.05 0.00 0.00 0.00 179.25 179.52 2gbw h GLU 199 N 0.25 0.44 -0.42 0.00 4.11 -0.97 -1.76 114.58 116.24 2gbw h GLU 199 Ca 0.19 -0.27 0.02 0.00 0.07 0.00 0.00 59.36 59.37 2gbw h GLU 199 Cb 0.21 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2gbw h GLU 199 CO -0.23 0.87 0.23 -0.97 0.07 0.00 0.00 179.01 178.98 2gbw h ASN 200 N 0.35 0.36 1.16 3.06 -0.73 -0.78 -2.73 115.58 116.26 2gbw h ASN 200 Ca 0.01 0.01 -0.13 0.00 1.87 0.00 0.00 56.30 58.06 2gbw h ASN 200 Cb 1.05 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.56 2gbw h ASN 200 CO 0.09 0.26 -0.63 -0.26 -0.37 0.00 0.00 177.43 176.52 2gbw h PHE 201 N 0.46 0.00 0.00 0.67 -1.00 -1.30 -1.25 116.94 114.52 2gbw h PHE 201 Ca 0.17 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.86 2gbw h PHE 201 Cb 0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2gbw h PHE 201 CO -0.08 0.63 -0.42 0.97 -1.61 0.00 0.00 178.31 177.80 2gbw h ILE 202 N 0.00 0.98 0.00 -0.55 2.10 -1.07 -1.98 117.51 117.00 2gbw h ILE 202 Ca -0.01 -1.62 0.00 0.00 1.08 0.00 0.00 64.86 64.31 2gbw h ILE 202 Cb 1.38 1.96 0.00 0.00 -1.09 0.00 0.00 36.82 39.07 2gbw h ILE 202 CO 0.08 0.41 0.00 0.61 -1.08 0.00 0.00 178.15 178.17 2gbw n GLY 203 N 0.23 0.97 2.75 8.18 0.00 -1.05 -3.55 105.19 112.73 2gbw n GLY 203 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 6.51 0.03 1.61 -0.08 -0.47 -4.42 116.55 119.72 2gbw n ASP 204 Ca 0.00 -3.25 0.00 0.00 -1.51 0.00 0.00 54.79 50.03 2gbw n ASP 204 Cb 0.26 -1.36 0.31 0.00 2.34 0.00 0.00 41.12 42.67 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 6.26 0.49 0.41 0.27 0.00 -1.82 -3.21 103.07 105.46 2gbw h GLY 205 Ca 0.46 -0.30 0.10 0.00 0.00 0.00 0.00 47.33 47.60 2gbw h GLY 205 CO 1.47 0.28 0.30 -1.82 0.00 0.00 0.00 176.54 176.77 2gbw h TYR 206 N 0.43 0.54 0.00 5.60 3.20 -1.80 -2.44 116.97 122.49 2gbw h TYR 206 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2gbw h TYR 206 Cb 0.37 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2gbw h TYR 206 CO 0.01 0.17 -0.01 1.12 -1.64 0.00 0.00 178.16 177.81 2gbw h HIS 207 N 0.52 0.00 -0.19 -3.82 2.07 -1.95 -3.34 115.15 108.44 2gbw h HIS 207 Ca 0.34 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.86 2gbw h HIS 207 Cb 0.40 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.37 2gbw h HIS 207 CO -0.13 0.01 0.11 0.28 -3.07 0.00 0.00 177.93 175.12 2gbw h VAL 208 N 0.00 1.10 0.00 6.12 2.07 -1.59 0.24 116.25 124.19 2gbw h VAL 208 Ca -0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2gbw h VAL 208 Cb 0.59 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2gbw h VAL 208 CO 0.00 0.09 0.00 1.23 0.02 0.00 0.00 177.57 178.91 2gbw h GLY 209 N 0.21 0.00 0.00 2.17 0.00 -1.74 -1.17 103.07 102.55 2gbw h GLY 209 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2gbw h GLY 209 CO -0.01 0.00 -0.75 1.87 0.00 0.00 0.00 176.54 177.65 2gbw n TRP 210 N -3.04 0.42 -0.26 5.60 -0.00 -0.59 0.07 117.44 119.65 2gbw n TRP 210 Ca 0.01 0.18 -0.07 0.00 -0.00 0.00 0.00 57.50 57.62 2gbw n TRP 210 Cb 0.30 -0.61 0.05 0.00 -0.00 0.00 0.00 31.31 31.05 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 -0.97 1.25 -0.69 5.87 2.02 -0.68 -3.14 112.91 116.57 2gbw h THR 211 Ca 0.00 -0.82 -0.26 0.00 0.77 0.00 0.00 66.41 66.10 2gbw h THR 211 Cb 0.75 0.44 -0.15 0.00 -1.74 0.00 0.00 68.15 67.45 2gbw h THR 211 CO 0.00 0.33 0.28 1.41 0.37 0.00 0.00 175.52 177.90 2gbw n HIS 212 N -4.33 2.25 -0.29 3.16 8.25 -0.44 -4.63 115.22 119.18 2gbw n HIS 212 Ca 0.06 -1.38 -0.03 0.00 -0.26 0.00 0.00 57.72 56.11 2gbw n HIS 212 Cb 0.19 -0.68 0.09 0.00 1.12 0.00 0.00 29.99 30.71 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 1.97 1.03 -0.24 -1.41 0.00 -1.63 -1.52 119.26 117.46 2gbw h ALA 213 Ca 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2gbw h ALA 213 Cb 2.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2gbw h ALA 213 CO 0.72 0.34 0.07 0.00 0.00 0.00 0.00 179.25 180.38 2gbw h ALA 214 N 1.32 0.31 -0.88 0.00 0.00 -1.86 -1.55 119.26 116.60 2gbw h ALA 214 Ca 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gbw h ALA 214 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2gbw h ALA 214 CO -0.10 -0.05 0.53 0.00 0.00 0.00 0.00 179.25 179.63 2gbw h ALA 215 N 0.89 1.12 -0.38 0.00 0.00 -1.75 -1.63 119.26 117.51 2gbw h ALA 215 Ca 0.08 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2gbw h ALA 215 Cb 0.25 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gbw h ALA 215 CO -0.00 0.58 -0.29 -0.07 0.00 0.00 0.00 179.25 179.47 2gbw h LEU 216 N 1.21 0.86 -0.55 0.00 3.38 -1.13 -0.55 115.31 118.53 2gbw h LEU 216 Ca 0.32 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2gbw h LEU 216 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2gbw h LEU 216 CO -0.06 1.09 0.10 0.77 0.09 0.00 0.00 178.44 180.43 2gbw h SER 217 N 0.70 0.86 0.12 -0.43 4.64 -0.99 -1.82 113.55 116.65 2gbw h SER 217 Ca 0.08 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2gbw h SER 217 Cb 0.84 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2gbw h SER 217 CO 0.07 0.89 -0.06 -0.61 -0.87 0.00 0.00 176.83 176.26 2gbw h GLN 218 N 0.79 -0.16 -0.54 4.77 4.15 -1.14 -3.14 115.11 119.83 2gbw h GLN 218 Ca 0.17 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2gbw h GLN 218 Cb 0.39 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2gbw h GLN 218 CO 0.01 -0.06 0.27 0.82 -1.93 0.00 0.00 178.83 177.94 2gbw h ILE 219 N -0.22 1.18 -0.26 2.39 2.04 -1.06 -3.48 117.51 118.09 2gbw h ILE 219 Ca -0.02 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2gbw h ILE 219 Cb 0.17 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2gbw h ILE 219 CO 0.03 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.99 2gbw n GLY 220 N -1.22 -0.59 7.00 5.37 0.00 -0.69 -4.97 105.19 110.08 2gbw n GLY 220 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 2.60 0.17 -0.02 0.00 -1.26 -3.87 105.19 102.81 2gbw n GLY 221 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 2gbw n GLY 221 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gbw h GLU 222 N 0.00 -0.34 0.00 1.61 4.11 -1.94 -2.90 114.58 115.12 2gbw h GLU 222 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2gbw h GLU 222 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2gbw h GLU 222 CO 0.00 -0.23 0.03 1.28 0.07 0.00 0.00 179.01 180.16 2gbw n LEU 223 N -4.41 0.30 -0.28 3.06 4.32 -1.26 -3.16 117.00 115.58 2gbw n LEU 223 Ca -0.04 0.62 0.12 0.00 -0.02 0.00 0.00 56.01 56.69 2gbw n LEU 223 Cb 0.14 -0.66 0.37 0.00 -1.62 0.00 0.00 43.42 41.66 2gbw n LEU 223 CO 0.11 -0.73 1.22 0.00 -1.22 0.00 0.00 177.39 176.77 2gbw h ALA 224 N 1.90 1.83 -0.65 -1.18 0.00 -1.62 -0.31 119.26 119.23 2gbw h ALA 224 Ca 0.00 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.12 2gbw h ALA 224 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2gbw h ALA 224 CO 0.00 -0.08 0.52 0.78 0.00 0.00 0.00 179.25 180.47 2gbw h GLY 225 N 0.70 0.00 2.00 0.00 0.00 -1.74 -1.03 103.07 102.99 2gbw h GLY 225 Ca 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 2gbw h GLY 225 CO -0.22 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.59 2gbw h LEU 226 N 0.00 0.00 -9.37 3.11 4.07 -1.32 -3.45 115.31 108.34 2gbw h LEU 226 Ca 0.31 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.67 2gbw h LEU 226 Cb 1.34 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.11 2gbw h LEU 226 CO -0.00 0.14 0.98 0.00 -1.08 0.00 0.00 178.44 178.48 2gbw n ALA 227 N -2.32 1.11 -0.28 1.53 0.00 -0.39 -1.51 120.51 118.65 2gbw n ALA 227 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2gbw n ALA 227 Cb 0.25 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2gbw n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gbw n GLY 228 N 4.00 0.95 3.80 0.00 0.00 0.11 -4.49 105.19 109.57 2gbw n GLY 228 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.68 -4.80 1.61 3.02 -0.57 -4.90 115.26 105.95 2gbw n ASN 229 Ca 0.00 -0.95 -0.35 0.00 -0.03 0.00 0.00 54.58 53.25 2gbw n ASN 229 Cb 0.00 -1.31 -0.05 0.00 -0.61 0.00 0.00 39.78 37.81 2gbw n ASN 229 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gbw s ARG 230 N -5.71 4.16 0.46 3.52 1.70 -1.26 -4.99 118.95 116.83 2gbw s ARG 230 Ca 0.19 1.35 0.26 0.00 -0.47 0.00 0.00 55.73 57.06 2gbw s ARG 230 Cb -0.11 -2.38 0.82 0.00 -0.57 0.00 0.00 34.95 32.71 2gbw s ARG 230 CO 0.77 -0.12 1.78 0.00 -1.08 0.00 0.00 175.30 176.66 2gbw h ALA 231 N 2.23 0.97 0.00 7.88 0.00 -2.01 -3.36 119.26 124.97 2gbw h ALA 231 Ca -0.49 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2gbw h ALA 231 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gbw h ALA 231 CO 0.62 0.17 0.00 -0.40 0.00 0.00 0.00 179.25 179.64 2gbw n ASP 232 N -3.21 0.00 -4.72 0.00 5.68 -1.26 -4.84 116.55 108.19 2gbw n ASP 232 Ca 0.01 -0.62 -0.35 0.00 -0.50 0.00 0.00 54.79 53.33 2gbw n ASP 232 Cb 0.45 -0.04 -0.09 0.00 -1.14 0.00 0.00 41.12 40.31 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 -2.07 4.80 -1.00 2.12 1.09 -1.26 -5.02 121.20 119.85 2gbw s ILE 233 Ca 0.32 -0.05 -0.15 0.00 -1.10 0.00 0.00 60.65 59.67 2gbw s ILE 233 Cb 0.15 -3.08 0.19 0.00 -1.06 0.00 0.00 42.46 38.66 2gbw s ILE 233 CO 0.27 0.57 1.09 -2.16 -0.10 0.00 0.00 174.94 174.61 2gbw s PRO 234 N -0.56 3.83 0.45 2.79 0.04 -1.26 -4.82 135.00 135.46 2gbw s PRO 234 Ca 0.11 -2.42 0.14 0.00 0.04 0.00 0.00 61.00 58.87 2gbw s PRO 234 Cb -0.12 -4.75 1.00 0.00 0.04 0.00 0.00 34.50 30.67 2gbw s PRO 234 CO 0.02 -1.54 1.99 0.74 0.04 0.00 0.00 177.00 178.26 2gbw h PHE 235 N 7.76 0.02 0.00 0.56 -1.00 -1.96 -0.59 116.94 121.74 2gbw h PHE 235 Ca 0.18 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 2gbw h PHE 235 Cb 0.97 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 2gbw h PHE 235 CO 1.04 0.19 -0.03 0.38 -1.61 0.00 0.00 178.31 178.28 2gbw h ASP 236 N 0.02 0.00 -0.05 2.17 2.03 -1.86 0.19 116.42 118.93 2gbw h ASP 236 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2gbw h ASP 236 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 2gbw h ASP 236 CO 0.02 0.03 0.00 0.47 -1.03 0.00 0.00 179.24 178.73 2gbw n ASP 237 N -3.13 0.59 0.00 4.15 8.00 -0.23 -4.18 116.55 121.75 2gbw n ASP 237 Ca 0.01 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.08 2gbw n ASP 237 Cb 0.36 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 -0.43 0.01 0.00 0.64 4.32 -0.00 -5.04 117.00 116.49 2gbw n LEU 238 Ca 0.17 -0.34 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2gbw n LEU 238 Cb 0.17 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2gbw n LEU 238 CO 0.13 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.91 2gbw n GLY 239 N 0.67 1.19 3.39 -0.72 0.00 -0.84 -0.79 105.19 108.10 2gbw n GLY 239 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 0.78 0.04 0.99 1.43 -1.00 -4.05 118.68 116.86 2gbw s LEU 240 Ca 0.00 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 52.07 2gbw s LEU 240 Cb 0.00 1.17 -0.02 0.00 0.03 0.00 0.00 46.19 47.37 2gbw s LEU 240 CO 0.00 -0.97 -0.08 -1.58 0.23 0.00 0.00 176.35 173.95 2gbw s GLN 241 N -4.04 0.52 0.00 1.70 0.74 -0.97 -1.02 119.66 116.58 2gbw s GLN 241 Ca 0.26 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.95 2gbw s GLN 241 Cb 0.03 -0.29 -0.01 0.00 1.10 0.00 0.00 33.01 33.84 2gbw s GLN 241 CO 0.07 0.05 -0.02 -0.06 -0.55 0.00 0.00 175.29 174.78 2gbw s PHE 242 N -1.30 0.16 0.05 1.67 0.40 0.33 -0.58 117.98 118.71 2gbw s PHE 242 Ca -0.09 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.10 2gbw s PHE 242 Cb -0.09 -0.11 -0.04 0.00 0.51 0.00 0.00 43.02 43.29 2gbw s PHE 242 CO 0.00 -0.04 -0.02 -0.08 0.70 0.00 0.00 175.22 175.78 2gbw s THR 243 N -0.33 0.20 0.26 0.64 -1.32 -0.23 -1.88 115.64 112.97 2gbw s THR 243 Ca -0.03 -1.66 0.01 0.00 -1.21 0.00 0.00 61.69 58.80 2gbw s THR 243 Cb -0.03 -1.34 -0.04 0.00 -1.51 0.00 0.00 72.50 69.58 2gbw s THR 243 CO -0.00 -0.92 0.14 0.42 -2.21 0.00 0.00 174.62 172.05 2gbw s THR 244 N -3.57 0.27 0.38 5.08 -4.23 -0.68 -0.97 115.64 111.92 2gbw s THR 244 Ca 0.04 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 2gbw s THR 244 Cb 0.05 -2.55 0.30 0.00 1.34 0.00 0.00 72.50 71.64 2gbw s THR 244 CO -0.09 0.00 1.97 -0.09 -0.54 0.00 0.00 174.62 175.87 2gbw h ARG 245 N 2.40 0.66 -0.66 3.99 1.12 -1.93 -2.08 114.38 117.88 2gbw h ARG 245 Ca -0.35 -0.04 -0.34 0.00 -1.11 0.00 0.00 59.98 58.14 2gbw h ARG 245 Cb 1.25 -0.15 -0.20 0.00 -0.01 0.00 0.00 29.97 30.86 2gbw h ARG 245 CO 0.54 0.44 0.27 0.72 -3.11 0.00 0.00 179.97 178.83 2gbw n HIS 246 N -4.48 2.06 0.00 2.20 8.25 -1.26 -4.86 115.22 117.13 2gbw n HIS 246 Ca 0.10 -1.69 0.00 0.00 -0.26 0.00 0.00 57.72 55.86 2gbw n HIS 246 Cb 0.23 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.63 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 -1.09 2.41 3.77 -1.41 0.00 -0.78 -4.60 105.19 103.50 2gbw n GLY 247 Ca 0.46 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.24 3.07 0.23 1.61 3.76 -1.26 -4.23 115.29 116.23 2gbw s HIS 248 Ca 0.00 1.53 -0.21 0.00 -0.15 0.00 0.00 55.06 56.23 2gbw s HIS 248 Cb 0.00 -3.45 0.07 0.00 1.11 0.00 0.00 32.58 30.30 2gbw s HIS 248 CO 0.00 -1.42 0.95 0.20 -0.85 0.00 0.00 174.74 173.62 2gbw s GLY 249 N -1.00 0.09 0.01 -2.22 0.00 -0.88 -1.69 107.32 101.62 2gbw s GLY 249 Ca 0.55 -0.32 -0.28 0.00 0.00 0.00 0.00 44.72 44.66 2gbw s GLY 249 CO 0.42 1.19 0.87 -0.11 0.00 0.00 0.00 173.10 175.46 2gbw s PHE 250 N -2.52 -0.36 0.21 1.90 -0.71 -0.79 -1.61 117.98 114.11 2gbw s PHE 250 Ca 0.18 0.23 0.08 0.00 -1.04 0.00 0.00 56.93 56.38 2gbw s PHE 250 Cb -0.03 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2gbw s PHE 250 CO 0.06 -0.57 0.04 0.20 -1.34 0.00 0.00 175.22 173.62 2gbw s GLY 251 N -2.48 1.65 -0.04 1.99 0.00 -0.71 -0.51 107.32 107.22 2gbw s GLY 251 Ca 0.04 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.34 2gbw s GLY 251 CO -0.09 -1.48 -0.11 0.54 0.00 0.00 0.00 173.10 171.95 2gbw s VAL 252 N -1.98 0.99 -0.26 1.40 0.11 -0.19 -1.27 120.40 119.20 2gbw s VAL 252 Ca 0.30 -0.44 -0.08 0.00 -2.93 0.00 0.00 61.98 58.83 2gbw s VAL 252 Cb -0.08 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2gbw s VAL 252 CO 0.20 0.31 0.10 -0.63 -3.33 0.00 0.00 175.10 171.75 2gbw s ILE 253 N 0.38 4.50 0.46 7.04 1.01 0.10 -2.38 121.20 132.32 2gbw s ILE 253 Ca -0.08 -0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.18 2gbw s ILE 253 Cb -0.12 -3.14 -0.08 0.00 0.01 0.00 0.00 42.46 39.14 2gbw s ILE 253 CO 0.02 0.29 1.37 -1.81 0.00 0.00 0.00 174.94 174.81 2gbw s ASP 254 N 1.64 5.86 -1.42 3.58 1.01 0.03 -0.60 116.67 126.77 2gbw s ASP 254 Ca 0.06 2.80 -0.03 0.00 0.71 0.00 0.00 52.55 56.09 2gbw s ASP 254 Cb -0.15 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.15 2gbw s ASP 254 CO 0.05 -1.17 0.25 0.59 0.21 0.00 0.00 175.17 175.11 2gbw n ASN 255 N -0.30 -5.00 -0.23 0.27 5.03 -1.20 -4.80 115.26 109.03 2gbw n ASN 255 Ca 0.06 -0.10 0.05 0.00 0.87 0.00 0.00 54.58 55.46 2gbw n ASN 255 Cb 0.43 -4.14 0.06 0.00 -1.02 0.00 0.00 39.78 35.12 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 -2.77 2.04 -0.16 5.41 0.00 -1.07 -4.89 120.51 119.07 2gbw n ALA 256 Ca -0.14 -1.70 -0.02 0.00 0.00 0.00 0.00 53.44 51.58 2gbw n ALA 256 Cb 0.62 -0.37 0.06 0.00 0.00 0.00 0.00 19.45 19.77 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 0.50 -0.45 0.00 0.00 -1.61 -0.15 119.26 117.55 2gbw h ALA 257 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gbw h ALA 257 Cb 1.11 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2gbw h ALA 257 CO 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.89 2gbw n ALA 258 N -2.61 3.42 0.27 0.00 0.00 -1.26 -3.28 120.51 117.05 2gbw n ALA 258 Ca 0.05 -1.40 0.11 0.00 0.00 0.00 0.00 53.44 52.20 2gbw n ALA 258 Cb 0.26 -1.08 0.74 0.00 0.00 0.00 0.00 19.45 19.37 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 4.33 0.00 -1.18 0.00 0.00 -1.36 -2.15 103.07 102.71 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 0.33 0.00 -0.38 1.04 0.00 0.00 0.00 176.54 177.53 2gbw n LEU 260 N -4.23 2.22 -4.74 3.11 4.77 -1.26 -4.64 117.00 112.23 2gbw n LEU 260 Ca -0.03 -0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 54.75 2gbw n LEU 260 Cb 0.10 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2gbw n LEU 260 CO 0.31 0.40 0.31 -1.00 -1.33 0.00 0.00 177.39 176.08 2gbw s HIS 261 N -2.37 3.60 -0.16 -1.77 3.76 -0.81 -4.99 115.29 112.56 2gbw s HIS 261 Ca 0.20 1.15 -0.26 0.00 -0.15 0.00 0.00 55.06 56.00 2gbw s HIS 261 Cb 0.18 -2.67 -0.24 0.00 1.11 0.00 0.00 32.58 30.96 2gbw s HIS 261 CO 0.51 0.21 0.59 0.82 -0.85 0.00 0.00 174.74 176.02 2gbw h ILE 262 N 4.51 1.48 -3.58 0.60 1.08 -1.91 -3.42 117.51 116.27 2gbw h ILE 262 Ca -0.43 -2.30 -0.66 0.00 -0.39 0.00 0.00 64.86 61.08 2gbw h ILE 262 Cb 1.19 2.99 -0.16 0.00 -3.07 0.00 0.00 36.82 37.77 2gbw h ILE 262 CO 0.73 0.52 0.03 -0.54 -0.69 0.00 0.00 178.15 178.21 2gbw s LYS 263 N -2.28 3.25 0.00 2.37 1.02 -1.26 -4.89 119.74 117.95 2gbw s LYS 263 Ca -0.22 -0.46 0.05 0.00 0.02 0.00 0.00 55.97 55.36 2gbw s LYS 263 Cb 0.00 -3.95 0.08 0.00 -0.52 0.00 0.00 37.83 33.44 2gbw s LYS 263 CO 0.67 -0.95 0.94 2.89 -0.92 0.00 0.00 175.35 177.97 2gbw n ARG 264 N 6.07 0.00 -0.06 1.68 1.85 -1.26 -4.88 116.66 120.07 2gbw n ARG 264 Ca -0.03 -1.00 -0.10 0.00 -1.00 0.00 0.00 57.85 55.72 2gbw n ARG 264 Cb 0.48 -0.26 -0.04 0.00 -1.05 0.00 0.00 32.46 31.59 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 0.18 0.30 -0.28 2.89 5.08 -1.98 0.62 114.58 121.39 2gbw h GLU 265 Ca -0.07 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2gbw h GLU 265 Cb 1.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2gbw h GLU 265 CO 0.00 0.32 -0.21 0.78 -1.00 0.00 0.00 179.01 178.91 2gbw h GLY 266 N 0.20 0.69 0.89 -3.84 0.00 -1.95 0.26 103.07 99.32 2gbw h GLY 266 Ca 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2gbw h GLY 266 CO -0.01 0.60 0.06 -0.25 0.00 0.00 0.00 176.54 176.95 2gbw h TRP 267 N 0.37 0.20 -0.08 5.60 -0.00 -1.86 0.85 115.95 121.03 2gbw h TRP 267 Ca 0.05 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.95 2gbw h TRP 267 Cb 0.75 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.83 2gbw h TRP 267 CO 0.07 0.27 -0.05 1.15 -0.00 0.00 0.00 178.44 179.88 2gbw h THR 268 N 0.08 0.85 -0.93 2.65 2.02 -0.88 -2.12 112.91 114.58 2gbw h THR 268 Ca 0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.27 2gbw h THR 268 Cb 0.14 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 2gbw h THR 268 CO -0.00 0.00 0.61 0.50 0.37 0.00 0.00 175.52 177.00 2gbw h LYS 269 N -0.04 1.11 -0.47 6.66 3.64 -0.79 -1.87 116.57 124.80 2gbw h LYS 269 Ca 0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gbw h LYS 269 Cb 0.12 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2gbw h LYS 269 CO -0.11 0.73 0.30 0.35 -2.27 0.00 0.00 179.45 178.45 2gbw h PHE 270 N 1.14 0.60 -0.59 1.91 3.57 -0.25 -0.15 116.94 123.18 2gbw h PHE 270 Ca 0.38 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.84 2gbw h PHE 270 Cb 0.07 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2gbw h PHE 270 CO -0.00 0.39 0.17 -0.07 -2.23 0.00 0.00 178.31 176.57 2gbw h LEU 271 N 0.63 0.87 -0.57 0.59 3.38 -1.12 -1.84 115.31 117.26 2gbw h LEU 271 Ca 0.17 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2gbw h LEU 271 Cb -0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2gbw h LEU 271 CO -0.04 0.86 0.34 -0.33 0.09 0.00 0.00 178.44 179.37 2gbw h GLU 272 N 0.84 0.66 0.00 1.13 5.08 -0.89 -0.76 114.58 120.64 2gbw h GLU 272 Ca 0.19 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2gbw h GLU 272 Cb 0.31 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2gbw h GLU 272 CO -0.00 0.44 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.90 2gbw h ASP 273 N 0.68 0.00 0.00 1.42 3.32 -0.75 -3.32 116.42 117.77 2gbw h ASP 273 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2gbw h ASP 273 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2gbw h ASP 273 CO -0.10 0.10 -0.91 0.35 -1.72 0.00 0.00 179.24 176.96 2gbw n THR 274 N -3.16 0.00 -0.09 0.35 -2.24 -0.72 -4.67 114.28 103.76 2gbw n THR 274 Ca 0.02 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2gbw n THR 274 Cb 0.48 0.72 0.34 0.00 -2.10 0.00 0.00 70.33 69.77 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 0.72 -0.71 -0.78 0.11 -1.24 -2.37 114.38 110.11 2gbw h ARG 275 Ca 0.00 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.00 2gbw h ARG 275 Cb 0.37 -0.16 -0.03 0.00 1.11 0.00 0.00 29.97 31.26 2gbw h ARG 275 CO 0.00 0.50 0.33 0.78 0.10 0.00 0.00 179.97 181.68 2gbw h GLY 276 N 0.77 1.10 1.11 0.08 0.00 -1.83 -0.07 103.07 104.22 2gbw h GLY 276 Ca 0.20 -0.54 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 2gbw h GLY 276 CO -0.04 0.51 -0.32 -2.09 0.00 0.00 0.00 176.54 174.60 2gbw h GLU 277 N 1.02 0.95 -0.79 4.80 4.57 -1.75 -2.15 114.58 121.23 2gbw h GLU 277 Ca 0.25 -0.47 0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2gbw h GLU 277 Cb 0.12 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 2gbw h GLU 277 CO -0.03 1.13 0.51 0.28 -1.18 0.00 0.00 179.01 179.71 2gbw h VAL 278 N 0.78 1.12 -0.59 0.32 2.07 -1.03 -0.36 116.25 118.57 2gbw h VAL 278 Ca 0.08 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2gbw h VAL 278 Cb 0.91 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2gbw h VAL 278 CO 0.08 0.18 0.36 -0.09 0.02 0.00 0.00 177.57 178.13 2gbw h ARG 279 N 0.99 0.70 -0.01 1.57 2.43 -0.85 0.24 114.38 119.45 2gbw h ARG 279 Ca 0.31 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2gbw h ARG 279 Cb 0.00 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2gbw h ARG 279 CO -0.11 0.46 0.00 -0.09 -1.51 0.00 0.00 179.97 178.73 2gbw h ARG 280 N 0.72 0.02 -0.20 0.20 2.43 -1.06 0.28 114.38 116.77 2gbw h ARG 280 Ca 0.24 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 2gbw h ARG 280 Cb 0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2gbw h ARG 280 CO -0.09 0.30 -0.42 0.87 -1.51 0.00 0.00 179.97 179.11 2gbw h LYS 281 N -0.26 0.64 -0.00 0.20 1.57 -0.85 -3.38 116.57 114.49 2gbw h LYS 281 Ca 0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2gbw h LYS 281 Cb 0.29 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2gbw h LYS 281 CO 0.00 1.04 -0.01 1.19 -0.57 0.00 0.00 179.45 181.09 2gbw n PHE 282 N -4.22 0.00 0.00 -1.35 3.72 0.82 -5.09 117.46 111.34 2gbw n PHE 282 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2gbw n PHE 282 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.26 -0.56 0.28 1.37 0.00 0.08 -4.11 105.19 102.51 2gbw n GLY 283 Ca 0.01 -1.60 0.07 0.00 0.00 0.00 0.00 46.02 44.51 2gbw n GLY 283 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gbw h PRO 284 N 0.00 0.14 -0.04 1.61 0.10 -1.89 -0.93 132.00 130.99 2gbw h PRO 284 Ca 0.00 -0.01 -0.00 0.00 0.10 0.00 0.00 66.00 66.09 2gbw h PRO 284 Cb 0.00 -0.03 -0.00 0.00 0.10 0.00 0.00 31.00 31.07 2gbw h PRO 284 CO 0.00 0.09 0.02 1.05 0.10 0.00 0.00 178.00 179.26 2gbw h GLU 285 N 0.14 0.05 0.00 1.05 9.09 -1.95 -1.78 114.58 121.17 2gbw h GLU 285 Ca 0.05 -0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.39 2gbw h GLU 285 Cb 0.01 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2gbw h GLU 285 CO -0.01 0.03 -2.00 0.54 0.05 0.00 0.00 179.01 177.63 2gbw n ARG 286 N -4.53 0.66 -0.26 1.06 1.74 -0.77 -3.83 116.66 110.73 2gbw n ARG 286 Ca -0.02 -0.14 0.02 0.00 -0.77 0.00 0.00 57.85 56.93 2gbw n ARG 286 Cb 0.09 -1.54 0.24 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.01 -0.56 5.56 4.81 -0.87 -0.04 114.58 124.49 2gbw h GLU 287 Ca -0.09 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2gbw h GLU 287 Cb 1.21 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 2gbw h GLU 287 CO 0.01 0.67 0.25 -0.09 -0.73 0.00 0.00 179.01 179.11 2gbw h ARG 288 N 1.04 0.45 -0.45 1.92 2.43 -1.44 -1.71 114.38 116.61 2gbw h ARG 288 Ca 0.33 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 2gbw h ARG 288 Cb 0.04 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2gbw h ARG 288 CO -0.10 0.30 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.36 2gbw h LEU 289 N 0.46 0.95 -1.88 3.80 3.38 -1.47 -2.79 115.31 117.76 2gbw h LEU 289 Ca 0.27 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.96 2gbw h LEU 289 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2gbw h LEU 289 CO -0.23 1.13 0.26 0.22 0.09 0.00 0.00 178.44 179.91 2gbw h TYR 290 N 0.80 0.14 -0.02 1.13 3.20 -0.13 -0.86 116.97 121.23 2gbw h TYR 290 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2gbw h TYR 290 Cb 0.78 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2gbw h TYR 290 CO 0.05 0.07 -0.29 1.28 -1.64 0.00 0.00 178.16 177.63 2gbw n LEU 291 N -4.46 2.01 -4.93 2.82 4.77 -0.94 -4.96 117.00 111.31 2gbw n LEU 291 Ca 0.05 -0.70 -0.26 0.00 -0.03 0.00 0.00 56.01 55.08 2gbw n LEU 291 Cb 0.35 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2gbw n LEU 291 CO 0.35 0.36 0.47 -0.83 -1.33 0.00 0.00 177.39 176.41 2gbw s GLY 292 N -2.34 1.61 -0.21 -0.72 0.00 -0.33 -2.38 107.32 102.95 2gbw s GLY 292 Ca 0.23 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.96 2gbw s GLY 292 CO 0.48 -0.55 0.54 -1.58 0.00 0.00 0.00 173.10 172.00 2gbw s HIS 293 N -2.88 3.35 -0.10 1.90 2.46 0.23 -4.03 115.29 116.22 2gbw s HIS 293 Ca 0.53 0.79 -0.04 0.00 0.47 0.00 0.00 55.06 56.80 2gbw s HIS 293 Cb -0.10 -2.71 -0.04 0.00 -0.13 0.00 0.00 32.58 29.60 2gbw s HIS 293 CO 0.43 -0.15 0.05 -1.58 -2.47 0.00 0.00 174.74 171.02 2gbw s TRP 294 N 1.83 3.32 -0.23 3.88 0.52 -0.06 -0.72 118.94 127.48 2gbw s TRP 294 Ca 0.25 0.31 -0.04 0.00 0.02 0.00 0.00 56.10 56.64 2gbw s TRP 294 Cb -0.16 -1.85 -0.00 0.00 -1.15 0.00 0.00 33.47 30.31 2gbw s TRP 294 CO 0.10 0.56 -0.04 0.54 0.02 0.00 0.00 176.95 178.12 2gbw s ASN 295 N -0.90 4.32 -0.01 2.95 4.22 -0.40 -1.39 114.94 123.73 2gbw s ASN 295 Ca 0.14 -0.44 0.02 0.00 -2.14 0.00 0.00 52.86 50.44 2gbw s ASN 295 Cb -0.12 -1.74 -0.00 0.00 1.28 0.00 0.00 41.25 40.67 2gbw s ASN 295 CO 0.03 -0.04 -0.08 0.00 -2.04 0.00 0.00 177.10 174.97 2gbw s SER 297 N -0.12 2.88 -0.25 0.00 0.01 -0.63 -1.05 113.70 114.54 2gbw s SER 297 Ca 0.02 -0.48 -0.16 0.00 1.31 0.00 0.00 55.95 56.64 2gbw s SER 297 Cb -0.04 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 2gbw s SER 297 CO -0.00 0.21 0.42 -0.63 0.41 0.00 0.00 173.24 173.65 2gbw s ILE 298 N -0.05 5.15 0.29 1.44 1.01 0.25 -2.07 121.20 127.22 2gbw s ILE 298 Ca -0.06 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 2gbw s ILE 298 Cb -0.14 -3.74 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 2gbw s ILE 298 CO 0.04 0.16 1.56 0.12 0.00 0.00 0.00 174.94 176.82 2gbw s PHE 299 N 1.93 2.81 -0.08 3.97 2.19 -1.26 -2.49 117.98 125.05 2gbw s PHE 299 Ca 0.18 0.85 -0.14 0.00 0.33 0.00 0.00 56.93 58.15 2gbw s PHE 299 Cb -0.15 -4.01 -0.29 0.00 -1.31 0.00 0.00 43.02 37.26 2gbw s PHE 299 CO 0.09 -3.36 0.62 -1.00 1.83 0.00 0.00 175.22 173.39 2gbw h PRO 300 N 4.82 0.31 -0.00 10.12 0.13 -1.92 -3.46 132.00 142.00 2gbw h PRO 300 Ca -0.47 -0.53 -0.11 0.00 -0.87 0.00 0.00 66.00 64.02 2gbw h PRO 300 Cb 1.22 0.20 -0.25 0.00 0.13 0.00 0.00 31.00 32.30 2gbw h PRO 300 CO 0.78 1.25 -0.84 0.27 -0.23 0.00 0.00 178.00 179.24 2gbw n ASN 301 N -3.80 1.26 -4.50 1.44 6.94 -1.11 -4.91 115.26 110.58 2gbw n ASN 301 Ca -0.24 -2.70 -0.33 0.00 -0.02 0.00 0.00 54.58 51.28 2gbw n ASN 301 Cb 0.97 -0.38 -0.13 0.00 -2.36 0.00 0.00 39.78 37.88 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 -0.60 0.43 0.11 0.00 0.01 0.08 -0.58 113.70 113.14 2gbw s SER 303 Ca 0.09 -0.83 -0.15 0.00 1.31 0.00 0.00 55.95 56.37 2gbw s SER 303 Cb -0.11 0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.31 2gbw s SER 303 CO 0.01 -0.49 0.37 0.72 0.41 0.00 0.00 173.24 174.26 2gbw s PHE 304 N -3.06 -0.16 -0.31 2.43 -0.12 -0.21 0.16 117.98 116.72 2gbw s PHE 304 Ca -0.01 -0.13 -0.08 0.00 -0.05 0.00 0.00 56.93 56.65 2gbw s PHE 304 Cb 0.02 0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 2gbw s PHE 304 CO -0.07 -0.66 0.12 -0.51 -0.05 0.00 0.00 175.22 174.06 2gbw s LEU 305 N -2.69 4.02 -0.17 -1.99 1.43 -0.42 -1.42 118.68 117.44 2gbw s LEU 305 Ca 0.02 -0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 52.24 2gbw s LEU 305 Cb 0.02 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2gbw s LEU 305 CO -0.10 -0.20 0.80 -0.47 0.23 0.00 0.00 176.35 176.60 2gbw s TYR 306 N 1.56 3.42 0.00 0.29 5.04 -0.48 -0.10 117.35 127.08 2gbw s TYR 306 Ca 0.04 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2gbw s TYR 306 Cb -0.17 -2.98 0.00 0.00 0.35 0.00 0.00 41.96 39.16 2gbw s TYR 306 CO 0.04 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 2gbw n GLY 307 N 3.49 2.38 0.20 8.97 0.00 -1.26 -0.88 105.19 118.09 2gbw n GLY 307 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 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 1.32 -0.81 2.61 2.02 -1.65 -3.42 112.91 112.98 2gbw h THR 308 Ca 0.00 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 65.52 2gbw h THR 308 Cb 0.00 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2gbw h THR 308 CO 0.00 0.49 -0.06 0.59 0.37 0.00 0.00 175.52 176.91 2gbw n ASN 309 N -4.00 -1.90 -4.91 4.18 3.02 0.86 -4.15 115.26 108.35 2gbw n ASN 309 Ca -0.02 -0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.22 2gbw n ASN 309 Cb 0.51 -0.94 -0.04 0.00 -0.61 0.00 0.00 39.78 38.71 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 -2.51 5.16 -0.09 3.41 -1.32 -1.20 -1.48 115.64 117.60 2gbw s THR 310 Ca 0.03 -0.17 -0.04 0.00 -1.21 0.00 0.00 61.69 60.30 2gbw s THR 310 Cb -0.01 -3.70 0.05 0.00 -1.51 0.00 0.00 72.50 67.33 2gbw s THR 310 CO 0.03 -0.14 0.19 0.12 -2.21 0.00 0.00 174.62 172.61 2gbw s PHE 311 N -1.85 -0.24 0.01 9.09 2.19 -0.50 -1.30 117.98 125.38 2gbw s PHE 311 Ca 0.40 0.67 0.05 0.00 0.33 0.00 0.00 56.93 58.38 2gbw s PHE 311 Cb -0.11 -0.13 -0.02 0.00 -1.31 0.00 0.00 43.02 41.46 2gbw s PHE 311 CO 0.28 -0.25 -0.14 0.15 1.83 0.00 0.00 175.22 177.08 2gbw s LYS 312 N 1.85 1.06 -0.11 10.12 1.02 0.12 -0.27 119.74 133.54 2gbw s LYS 312 Ca -0.02 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.38 2gbw s LYS 312 Cb -0.12 -1.05 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 2gbw s LYS 312 CO -0.07 0.28 -0.23 0.42 -0.92 0.00 0.00 175.35 174.83 2gbw s ILE 313 N -0.55 2.06 -0.69 2.17 1.09 -0.61 -0.74 121.20 123.92 2gbw s ILE 313 Ca 0.04 -1.01 -0.13 0.00 -1.10 0.00 0.00 60.65 58.45 2gbw s ILE 313 Cb -0.06 -1.79 0.18 0.00 -1.06 0.00 0.00 42.46 39.72 2gbw s ILE 313 CO 0.00 0.56 0.62 0.26 -0.10 0.00 0.00 174.94 176.28 2gbw s TRP 314 N 0.47 3.55 -0.36 3.97 0.52 -0.60 -1.67 118.94 124.82 2gbw s TRP 314 Ca -0.16 -1.83 -0.24 0.00 0.02 0.00 0.00 56.10 53.89 2gbw s TRP 314 Cb -0.17 -3.73 0.01 0.00 -1.15 0.00 0.00 33.47 28.43 2gbw s TRP 314 CO 0.06 -0.99 0.82 -1.01 0.02 0.00 0.00 176.95 175.86 2gbw s HIS 315 N 0.69 3.11 0.49 -1.98 3.76 0.06 -4.88 115.29 116.53 2gbw s HIS 315 Ca 0.12 0.63 -0.23 0.00 -0.15 0.00 0.00 55.06 55.43 2gbw s HIS 315 Cb -0.18 -3.47 -0.07 0.00 1.11 0.00 0.00 32.58 29.97 2gbw s HIS 315 CO -0.04 -0.75 1.27 -1.25 -0.85 0.00 0.00 174.74 173.12 2gbw s PRO 316 N 3.20 3.53 -0.48 8.40 0.04 -1.26 -0.98 135.00 147.46 2gbw s PRO 316 Ca 0.33 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.50 2gbw s PRO 316 Cb -0.13 -2.41 0.30 0.00 0.04 0.00 0.00 34.50 32.30 2gbw s PRO 316 CO 0.17 -0.82 0.72 0.54 0.04 0.00 0.00 177.00 177.65 2gbw n ARG 317 N -0.61 1.70 0.00 4.56 1.74 -0.25 -4.30 116.66 119.50 2gbw n ARG 317 Ca 0.08 -3.92 0.00 0.00 -0.77 0.00 0.00 57.85 53.24 2gbw n ARG 317 Cb 0.46 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 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 0.63 -2.35 0.07 -0.13 0.00 -1.26 -3.92 105.19 98.22 2gbw n GLY 318 Ca 0.26 -1.57 0.13 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 -0.55 0.15 -0.05 1.61 -0.04 -1.26 -3.75 135.00 131.11 2gbw n PRO 319 Ca 0.00 0.19 0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2gbw n PRO 319 Cb 0.00 -1.70 0.04 0.00 -0.04 0.00 0.00 33.50 31.80 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 -1.97 0.00 -3.72 0.54 8.25 -1.26 -3.50 115.22 113.55 2gbw n HIS 320 Ca 0.05 -0.56 -0.13 0.00 -0.26 0.00 0.00 57.72 56.82 2gbw n HIS 320 Cb 0.35 -0.07 -0.07 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.38 0.81 0.07 -0.41 2.12 -1.03 -2.67 118.70 116.21 2gbw s GLU 321 Ca 0.09 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.07 2gbw s GLU 321 Cb 0.08 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.79 2gbw s GLU 321 CO 0.01 -0.25 -0.04 0.96 -0.54 0.00 0.00 175.26 175.39 2gbw s ILE 322 N -2.12 0.40 -0.24 -3.70 -4.36 -0.19 -1.09 121.20 109.91 2gbw s ILE 322 Ca -0.08 -1.78 -0.04 0.00 -0.26 0.00 0.00 60.65 58.48 2gbw s ILE 322 Cb -0.02 -1.48 -0.00 0.00 1.25 0.00 0.00 42.46 42.20 2gbw s ILE 322 CO -0.00 -0.91 -0.02 -0.70 0.24 0.00 0.00 174.94 173.56 2gbw s GLU 323 N -3.68 3.32 -0.22 0.37 2.12 -0.15 -1.23 118.70 119.23 2gbw s GLU 323 Ca 0.07 -0.67 -0.15 0.00 0.36 0.00 0.00 54.97 54.58 2gbw s GLU 323 Cb 0.05 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 2gbw s GLU 323 CO -0.07 -0.25 0.35 0.08 -0.54 0.00 0.00 175.26 174.83 2gbw s VAL 324 N 1.48 5.22 -0.17 3.70 1.01 0.77 -0.76 120.40 131.67 2gbw s VAL 324 Ca 0.05 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 2gbw s VAL 324 Cb -0.15 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2gbw s VAL 324 CO -0.02 0.25 -0.04 0.26 0.00 0.00 0.00 175.10 175.55 2gbw s TRP 325 N 1.43 2.99 -0.16 5.22 0.52 -0.67 -1.75 118.94 126.53 2gbw s TRP 325 Ca 0.16 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 55.86 2gbw s TRP 325 Cb -0.15 -1.98 0.02 0.00 -1.15 0.00 0.00 33.47 30.21 2gbw s TRP 325 CO 0.08 -0.15 -0.18 0.99 0.02 0.00 0.00 176.95 177.70 2gbw s THR 326 N 0.60 1.87 0.52 2.01 2.01 -0.29 -1.58 115.64 120.78 2gbw s THR 326 Ca -0.03 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.18 2gbw s THR 326 Cb -0.14 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.68 2gbw s THR 326 CO 0.03 0.51 0.25 -0.31 -0.69 0.00 0.00 174.62 174.41 2gbw s TYR 327 N 1.21 1.80 -0.07 4.92 2.02 0.63 -1.49 117.35 126.36 2gbw s TYR 327 Ca 0.01 -0.85 0.01 0.00 -0.37 0.00 0.00 57.07 55.87 2gbw s TYR 327 Cb -0.14 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.57 2gbw s TYR 327 CO -0.09 -0.18 -0.08 0.99 -1.57 0.00 0.00 175.55 174.62 2gbw s THR 328 N -2.79 3.59 -0.15 -0.71 2.01 -1.04 -1.40 115.64 115.14 2gbw s THR 328 Ca 0.25 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 2gbw s THR 328 Cb -0.00 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 2gbw s THR 328 CO 0.15 0.59 -0.01 -0.51 -0.69 0.00 0.00 174.62 174.15 2gbw s ILE 329 N -0.76 4.13 0.05 1.82 2.07 -0.55 -0.71 121.20 127.25 2gbw s ILE 329 Ca 0.12 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 59.09 2gbw s ILE 329 Cb -0.11 -2.81 -0.03 0.00 0.13 0.00 0.00 42.46 39.64 2gbw s ILE 329 CO 0.01 0.50 -0.06 0.68 -1.91 0.00 0.00 174.94 174.16 2gbw s VAL 330 N 0.21 0.45 0.29 4.00 -7.23 -0.51 -4.75 120.40 112.86 2gbw s VAL 330 Ca -0.01 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 2gbw s VAL 330 Cb -0.13 -0.88 -0.10 0.00 0.56 0.00 0.00 36.38 35.83 2gbw s VAL 330 CO 0.02 -0.59 1.36 -2.84 -0.31 0.00 0.00 175.10 172.74 2gbw s PRO 331 N -2.32 4.32 0.39 4.82 0.02 -1.26 -0.75 135.00 140.22 2gbw s PRO 331 Ca -0.04 2.24 0.05 0.00 0.02 0.00 0.00 61.00 63.27 2gbw s PRO 331 Cb -0.05 -3.10 0.78 0.00 0.02 0.00 0.00 34.50 32.16 2gbw s PRO 331 CO -0.02 -0.29 2.04 0.00 -0.33 0.00 0.00 177.00 178.40 2gbw h ARG 332 N 4.18 0.64 -0.06 5.54 3.08 -1.30 -2.88 114.38 123.58 2gbw h ARG 332 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2gbw h ARG 332 Cb 1.22 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2gbw h ARG 332 CO 0.71 0.43 0.00 -0.25 -1.07 0.00 0.00 179.97 179.79 2gbw n ASP 333 N -4.46 1.46 -4.77 7.04 8.00 -1.26 -4.86 116.55 117.70 2gbw n ASP 333 Ca 0.04 -1.55 -0.37 0.00 0.71 0.00 0.00 54.79 53.63 2gbw n ASP 333 Cb 0.05 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.93 3.01 0.59 2.24 0.00 -1.09 -4.99 121.76 119.59 2gbw s ALA 334 Ca 0.36 0.88 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 2gbw s ALA 334 Cb 0.20 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2gbw s ALA 334 CO 0.31 -0.54 1.33 -0.51 0.00 0.00 0.00 175.76 176.35 2gbw s ASP 335 N -1.40 4.95 0.29 0.00 1.01 -1.26 -4.75 116.67 115.51 2gbw s ASP 335 Ca 0.62 2.71 0.04 0.00 0.71 0.00 0.00 52.55 56.63 2gbw s ASP 335 Cb -0.27 -2.63 0.72 0.00 1.01 0.00 0.00 42.92 41.75 2gbw s ASP 335 CO 0.33 -1.78 1.73 -0.65 0.21 0.00 0.00 175.17 175.00 2gbw h PRO 336 N 1.03 0.51 -0.32 8.23 0.11 -1.96 -0.55 132.00 139.05 2gbw h PRO 336 Ca -0.51 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.49 2gbw h PRO 336 Cb 1.32 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2gbw h PRO 336 CO 0.55 0.34 -0.14 0.00 -0.21 0.00 0.00 178.00 178.54 2gbw h ALA 337 N 1.67 1.15 -0.43 -0.75 0.00 -1.99 -1.50 119.26 117.41 2gbw h ALA 337 Ca 0.56 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2gbw h ALA 337 Cb 0.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2gbw h ALA 337 CO -0.46 0.54 0.01 1.15 0.00 0.00 0.00 179.25 180.48 2gbw h THR 338 N 0.52 1.26 -0.62 0.00 2.02 -1.52 -1.80 112.91 112.76 2gbw h THR 338 Ca 0.09 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.29 2gbw h THR 338 Cb 0.55 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 2gbw h THR 338 CO 0.04 0.35 0.37 0.11 0.37 0.00 0.00 175.52 176.76 2gbw h LYS 339 N 0.60 0.71 -0.49 6.66 1.57 -0.78 -0.87 116.57 123.96 2gbw h LYS 339 Ca 0.12 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2gbw h LYS 339 Cb 0.47 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2gbw h LYS 339 CO 0.02 0.47 -0.04 0.77 -0.57 0.00 0.00 179.45 180.10 2gbw h SER 340 N 0.73 0.82 -0.22 0.86 0.02 -1.19 -1.35 113.55 113.22 2gbw h SER 340 Ca 0.26 -0.22 -0.18 0.00 -0.84 0.00 0.00 61.79 60.80 2gbw h SER 340 Cb 0.05 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2gbw h SER 340 CO -0.12 0.91 -0.58 -0.03 -1.14 0.00 0.00 176.83 175.88 2gbw h MET 341 N 0.78 0.77 -0.75 3.45 1.85 -1.09 -1.34 114.93 118.59 2gbw h MET 341 Ca 0.14 -0.54 0.04 0.00 -0.61 0.00 0.00 59.70 58.73 2gbw h MET 341 Cb 0.53 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.59 2gbw h MET 341 CO 0.03 1.16 0.47 0.82 -0.40 0.00 0.00 176.91 178.99 2gbw h ILE 342 N 0.51 1.07 -0.17 1.77 2.04 -1.05 -0.90 117.51 120.78 2gbw h ILE 342 Ca -0.01 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2gbw h ILE 342 Cb 1.19 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2gbw h ILE 342 CO 0.12 0.16 0.08 -0.61 0.00 0.00 0.00 178.15 177.91 2gbw h GLN 343 N 0.89 0.24 -0.68 2.37 4.15 -1.07 0.10 115.11 121.11 2gbw h GLN 343 Ca 0.31 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2gbw h GLN 343 Cb 0.08 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2gbw h GLN 343 CO -0.14 0.27 0.44 0.00 -1.93 0.00 0.00 178.83 177.47 2gbw h ARG 344 N 0.15 0.91 -0.29 1.69 3.08 -0.88 -1.00 114.38 118.03 2gbw h ARG 344 Ca 0.06 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 2gbw h ARG 344 Cb 0.11 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2gbw h ARG 344 CO -0.01 0.62 -0.29 0.93 -1.07 0.00 0.00 179.97 180.15 2gbw h GLU 345 N 0.92 0.72 -0.98 0.04 4.39 -0.89 -0.88 114.58 117.89 2gbw h GLU 345 Ca 0.25 -0.38 0.02 0.00 0.34 0.00 0.00 59.36 59.59 2gbw h GLU 345 Cb -0.08 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 2gbw h GLU 345 CO -0.05 0.99 0.65 0.00 -1.16 0.00 0.00 179.01 179.44 2gbw h ALA 346 N 0.71 1.27 -0.02 3.43 0.00 -0.72 -2.13 119.26 121.80 2gbw h ALA 346 Ca 0.05 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2gbw h ALA 346 Cb 0.86 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gbw h ALA 346 CO 0.07 0.59 -0.95 0.82 0.00 0.00 0.00 179.25 179.78 2gbw h ILE 347 N 1.29 1.33 0.00 0.00 2.04 -1.12 0.99 117.51 122.04 2gbw h ILE 347 Ca 0.37 -2.28 -0.06 0.00 1.00 0.00 0.00 64.86 63.89 2gbw h ILE 347 Cb -0.08 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2gbw h ILE 347 CO -0.10 0.70 -0.29 -0.09 0.00 0.00 0.00 178.15 178.37 2gbw h ARG 348 N 0.34 0.00 0.09 2.37 2.43 -0.94 0.23 114.38 118.90 2gbw h ARG 348 Ca -0.09 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.71 2gbw h ARG 348 Cb 1.59 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.11 2gbw h ARG 348 CO 0.18 0.29 -2.08 0.25 -1.51 0.00 0.00 179.97 177.10 2gbw n THR 349 N -4.18 1.71 -0.14 0.20 -2.24 -0.82 -0.01 114.28 108.80 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 0.34 -1.68 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 -3.48 0.00 -1.04 4.78 3.72 0.34 -1.10 117.46 120.67 2gbw n PHE 350 Ca -0.35 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 56.64 2gbw n PHE 350 Cb 1.02 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 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 -0.40 -0.09 0.23 1.37 0.00 0.07 -4.78 105.19 101.59 2gbw n GLY 351 Ca 0.00 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.32 0.94 -0.74 2.61 2.02 -1.97 0.79 112.91 116.23 2gbw h THR 352 Ca 0.00 -0.67 -0.47 0.00 0.77 0.00 0.00 66.41 66.05 2gbw h THR 352 Cb 0.00 1.38 -0.27 0.00 -1.74 0.00 0.00 68.15 67.52 2gbw h THR 352 CO 0.00 0.18 0.18 0.00 0.37 0.00 0.00 175.52 176.25 2gbw n ALA 353 N -2.42 5.31 -1.92 6.16 0.00 -1.26 -4.82 120.51 121.56 2gbw n ALA 353 Ca -0.02 -3.34 -0.42 0.00 0.00 0.00 0.00 53.44 49.66 2gbw n ALA 353 Cb 0.26 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.34 1.81 0.62 0.00 0.00 0.27 -4.87 107.32 102.81 2gbw s GLY 354 Ca 0.54 1.35 0.38 0.00 0.00 0.00 0.00 44.72 47.00 2gbw s GLY 354 CO 0.02 2.52 2.25 -0.91 0.00 0.00 0.00 173.10 176.98 2gbw h THR 355 N 3.87 0.17 0.00 0.90 1.35 -0.28 -1.47 112.91 117.46 2gbw h THR 355 Ca -0.44 -0.16 -0.34 0.00 -0.55 0.00 0.00 66.41 64.92 2gbw h THR 355 Cb 1.21 1.13 -0.05 0.00 -1.73 0.00 0.00 68.15 68.71 2gbw h THR 355 CO 0.87 0.02 -2.12 0.18 -0.25 0.00 0.00 175.52 174.22 2gbw n LEU 356 N -3.29 1.67 -0.30 3.87 4.32 -0.26 -4.69 117.00 118.33 2gbw n LEU 356 Ca -0.02 0.29 0.06 0.00 -0.02 0.00 0.00 56.01 56.31 2gbw n LEU 356 Cb 0.13 -0.69 0.27 0.00 -1.62 0.00 0.00 43.42 41.51 2gbw n LEU 356 CO 0.24 0.38 1.24 -0.08 -1.22 0.00 0.00 177.39 177.95 2gbw h GLU 357 N -0.84 0.93 -0.14 3.23 4.57 -1.26 0.43 114.58 121.51 2gbw h GLU 357 Ca -0.52 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 57.64 2gbw h GLU 357 Cb 1.43 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 2gbw h GLU 357 CO -0.31 0.62 0.25 0.77 -1.18 0.00 0.00 179.01 179.15 2gbw h SER 358 N 0.96 0.00 1.65 1.04 0.02 -1.53 -1.57 113.55 114.11 2gbw h SER 358 Ca 0.41 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.35 2gbw h SER 358 Cb 0.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 2gbw h SER 358 CO -0.17 0.00 -0.04 0.44 -1.14 0.00 0.00 176.83 175.93 2gbw h ASP 359 N 0.00 0.00 0.32 3.07 3.32 -1.14 -3.35 116.42 118.64 2gbw h ASP 359 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2gbw h ASP 359 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2gbw h ASP 359 CO -0.00 0.04 -1.10 0.47 -1.72 0.00 0.00 179.24 176.93 2gbw n ASP 360 N -3.12 0.61 -0.06 6.45 8.00 -0.59 -4.64 116.55 123.20 2gbw n ASP 360 Ca 0.03 -0.32 -0.07 0.00 0.71 0.00 0.00 54.79 55.14 2gbw n ASP 360 Cb 0.47 0.93 -0.01 0.00 -0.02 0.00 0.00 41.12 42.49 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 4.58 0.03 1.31 0.44 0.00 -1.70 -1.88 103.07 105.85 2gbw h GLY 361 Ca 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 2gbw h GLY 361 CO 0.00 -0.17 -0.02 -2.09 0.00 0.00 0.00 176.54 174.26 2gbw h GLU 362 N -0.14 0.83 -0.66 4.80 4.81 -1.89 -0.80 114.58 121.53 2gbw h GLU 362 Ca 0.15 -0.24 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2gbw h GLU 362 Cb 0.36 -0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 2gbw h GLU 362 CO -0.36 0.85 0.25 -0.91 -0.73 0.00 0.00 179.01 178.11 2gbw h ASN 363 N 0.77 0.24 -0.02 1.04 2.35 -1.63 0.16 115.58 118.48 2gbw h ASN 363 Ca 0.14 0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2gbw h ASN 363 Cb 0.50 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2gbw h ASN 363 CO 0.02 0.12 -0.26 0.24 -1.65 0.00 0.00 177.43 175.91 2gbw h MET 364 N 0.42 0.22 -0.17 0.81 2.86 -1.06 -2.94 114.93 115.06 2gbw h MET 364 Ca 0.34 -0.20 -0.16 0.00 -2.06 0.00 0.00 59.70 57.62 2gbw h MET 364 Cb 0.46 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2gbw h MET 364 CO -0.34 0.89 -0.57 0.66 1.06 0.00 0.00 176.91 178.61 2gbw h SER 365 N -0.39 0.61 -0.49 1.22 4.64 -0.92 -3.17 113.55 115.05 2gbw h SER 365 Ca -0.03 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 2gbw h SER 365 Cb 0.96 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2gbw h SER 365 CO 0.05 1.05 -0.11 -1.28 -0.87 0.00 0.00 176.83 175.67 2gbw h SER 366 N 0.42 0.95 -0.01 4.97 0.87 -0.79 0.79 113.55 120.74 2gbw h SER 366 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2gbw h SER 366 Cb 1.12 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2gbw h SER 366 CO 0.11 1.09 0.01 0.00 -0.53 0.00 0.00 176.83 177.50 2gbw h ALA 367 N 0.89 1.80 0.00 6.23 0.00 -1.52 -1.52 119.26 125.14 2gbw h ALA 367 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gbw h ALA 367 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gbw h ALA 367 CO 0.05 -0.02 -0.08 1.15 0.00 0.00 0.00 179.25 180.36 2gbw h THR 368 N 0.00 0.00 0.00 0.00 2.02 -1.44 -3.41 112.91 110.08 2gbw h THR 368 Ca 0.01 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2gbw h THR 368 Cb 0.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 2gbw h THR 368 CO -0.00 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.67 2gbw n TYR 369 N -3.80 0.16 0.29 3.16 4.02 0.23 -2.33 117.16 118.90 2gbw n TYR 369 Ca -0.01 0.06 0.15 0.00 -0.01 0.00 0.00 57.90 58.09 2gbw n TYR 369 Cb 0.04 -0.59 0.88 0.00 -0.02 0.00 0.00 39.34 39.65 2gbw n TYR 369 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 2gbw h ILE 370 N 0.00 0.47 -0.06 -0.72 6.09 -1.50 -2.32 117.51 119.47 2gbw h ILE 370 Ca 0.00 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 2gbw h ILE 370 Cb 0.38 1.14 0.00 0.00 0.47 0.00 0.00 36.82 38.81 2gbw h ILE 370 CO 0.00 0.04 0.00 0.59 -3.07 0.00 0.00 178.15 175.71 2gbw n ASN 371 N -3.66 0.46 -0.07 2.19 3.02 -0.98 -3.01 115.26 113.20 2gbw n ASN 371 Ca -0.02 -1.67 0.19 0.00 -0.03 0.00 0.00 54.58 53.04 2gbw n ASN 371 Cb 0.14 -0.04 0.63 0.00 -0.61 0.00 0.00 39.78 39.90 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 0.56 0.14 -6.31 3.52 2.43 -1.64 -3.41 114.38 109.68 2gbw h ARG 372 Ca 0.00 -0.01 -0.54 0.00 -0.81 0.00 0.00 59.98 58.62 2gbw h ARG 372 Cb 0.13 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2gbw h ARG 372 CO 0.00 0.10 0.21 0.20 -1.51 0.00 0.00 179.97 178.97 2gbw s GLY 373 N -3.94 2.81 0.20 2.80 0.00 -1.17 -4.98 107.32 103.06 2gbw s GLY 373 Ca -0.06 0.34 -0.09 0.00 0.00 0.00 0.00 44.72 44.92 2gbw s GLY 373 CO 0.75 1.26 1.74 -0.24 0.00 0.00 0.00 173.10 176.60 2gbw h VAL 374 N 4.32 1.26 -0.36 1.40 3.04 -1.92 -1.18 116.25 122.81 2gbw h VAL 374 Ca -0.43 -0.88 -0.12 0.00 -1.01 0.00 0.00 66.70 64.26 2gbw h VAL 374 Cb 1.21 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 30.94 2gbw h VAL 374 CO 0.72 0.35 -0.24 0.40 -1.01 0.00 0.00 177.57 177.80 2gbw h ILE 375 N 1.07 1.29 -0.09 3.17 1.08 -1.95 -2.89 117.51 119.19 2gbw h ILE 375 Ca 0.24 -1.38 -0.00 0.00 -0.39 0.00 0.00 64.86 63.32 2gbw h ILE 375 Cb 0.29 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.43 2gbw h ILE 375 CO -0.01 0.45 0.05 0.74 -0.69 0.00 0.00 178.15 178.69 2gbw h THR 376 N 0.57 1.07 0.00 -0.27 2.02 -1.84 -3.07 112.91 111.40 2gbw h THR 376 Ca 0.07 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2gbw h THR 376 Cb 0.80 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2gbw h THR 376 CO 0.06 0.06 0.00 -2.11 0.37 0.00 0.00 175.52 173.90 2gbw n ARG 377 N -5.00 0.01 -0.37 6.66 1.85 -0.47 -1.30 116.66 118.04 2gbw n ARG 377 Ca -0.06 0.15 0.09 0.00 -1.00 0.00 0.00 57.85 57.04 2gbw n ARG 377 Cb 0.06 -1.51 0.28 0.00 -1.05 0.00 0.00 32.46 30.24 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 -1.52 3.52 -3.22 2.89 3.02 -1.10 -3.44 115.26 115.40 2gbw n ASN 378 Ca 0.05 -2.11 -0.14 0.00 -0.03 0.00 0.00 54.58 52.35 2gbw n ASN 378 Cb 0.24 -0.45 0.08 0.00 -0.61 0.00 0.00 39.78 39.05 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 1.34 -0.15 3.32 7.41 0.00 -0.42 -4.97 105.19 111.71 2gbw n GLY 379 Ca 0.21 -1.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 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 -4.14 1.32 0.06 1.61 0.52 -1.26 -2.03 118.95 115.02 2gbw s ARG 380 Ca 0.38 -1.68 0.09 0.00 -0.52 0.00 0.00 55.73 54.00 2gbw s ARG 380 Cb -0.02 -0.51 -0.03 0.00 0.52 0.00 0.00 34.95 34.91 2gbw s ARG 380 CO 0.26 -0.14 -0.25 -1.64 0.02 0.00 0.00 175.30 173.55 2gbw s MET 381 N -3.90 1.65 -0.15 3.54 -1.94 0.78 -4.81 119.30 114.47 2gbw s MET 381 Ca 0.29 -1.10 -0.06 0.00 -1.71 0.00 0.00 55.69 53.11 2gbw s MET 381 Cb 0.06 -1.85 -0.04 0.00 2.01 0.00 0.00 34.83 35.01 2gbw s MET 381 CO 0.09 0.47 0.05 1.21 -0.01 0.00 0.00 175.02 176.84 2gbw s ASN 382 N -1.33 5.60 -0.38 3.03 3.84 -1.26 -1.48 114.94 122.97 2gbw s ASN 382 Ca 0.11 0.14 0.13 0.00 0.21 0.00 0.00 52.86 53.45 2gbw s ASN 382 Cb -0.10 -1.85 0.38 0.00 -0.55 0.00 0.00 41.25 39.13 2gbw s ASN 382 CO 0.02 0.26 0.82 -1.54 -2.79 0.00 0.00 177.10 173.87 2gbw n SER 383 N 2.97 1.41 -1.02 -4.21 3.41 -0.25 -4.93 113.62 111.01 2gbw n SER 383 Ca -0.18 -3.01 0.12 0.00 -0.26 0.00 0.00 58.87 55.54 2gbw n SER 383 Cb 0.53 -0.59 0.14 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.12 0.20 -1.73 6.66 -2.24 -1.25 -4.73 114.28 111.32 2gbw n THR 384 Ca 0.22 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 2gbw n THR 384 Cb 0.68 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 70.17 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 -1.76 4.15 0.00 -0.78 1.75 -1.26 -1.71 119.30 119.68 2gbw s MET 385 Ca 0.32 2.56 0.00 0.00 -1.25 0.00 0.00 55.69 57.31 2gbw s MET 385 Cb 0.21 -3.97 0.00 0.00 2.84 0.00 0.00 34.83 33.91 2gbw s MET 385 CO 0.30 -0.90 0.00 0.41 -0.65 0.00 0.00 175.02 174.18 2gbw n GLY 386 N 4.40 0.82 3.63 2.11 0.00 -1.26 -2.20 105.19 112.68 2gbw n GLY 386 Ca 0.19 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.36 0.27 0.00 1.61 0.24 -0.70 -0.01 118.33 117.39 2gbw n VAL 387 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2gbw n VAL 387 Cb 0.00 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.22 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 2.68 2.83 2.79 7.63 0.00 -1.26 -4.88 105.19 114.98 2gbw n GLY 388 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 2.84 -3.53 1.61 4.02 0.98 -4.88 117.16 116.21 2gbw n TYR 389 Ca 0.00 -2.41 -0.08 0.00 -0.01 0.00 0.00 57.90 55.41 2gbw n TYR 389 Cb 0.00 -1.22 -0.02 0.00 -0.02 0.00 0.00 39.34 38.08 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 0.77 0.00 -0.72 -1.05 -1.26 -3.24 118.70 109.17 2gbw s GLU 390 Ca 0.47 -0.29 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 2gbw s GLU 390 Cb 0.34 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 34.38 2gbw s GLU 390 CO -0.30 -0.34 0.00 0.41 0.95 0.00 0.00 175.26 175.99 2gbw n GLY 391 N -0.24 -2.06 3.75 -3.83 0.00 -0.88 -4.49 105.19 97.43 2gbw n GLY 391 Ca -0.07 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 2gbw n GLY 391 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gbw s PRO 392 N -1.93 3.08 0.10 1.61 0.02 -1.26 -1.88 135.00 134.73 2gbw s PRO 392 Ca 0.00 2.12 0.10 0.00 0.02 0.00 0.00 61.00 63.25 2gbw s PRO 392 Cb 0.00 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 2gbw s PRO 392 CO 0.00 -1.21 -0.26 -1.58 -0.33 0.00 0.00 177.00 173.62 2gbw s HIS 393 N -1.37 2.29 0.00 6.54 2.46 -1.26 -4.43 115.29 119.52 2gbw s HIS 393 Ca 0.73 -0.39 0.32 0.00 0.47 0.00 0.00 55.06 56.19 2gbw s HIS 393 Cb -0.38 -1.28 1.35 0.00 -0.13 0.00 0.00 32.58 32.14 2gbw s HIS 393 CO 0.44 0.26 1.95 -1.00 -2.47 0.00 0.00 174.74 173.92 2gbw h PRO 394 N 4.19 0.00 0.00 2.88 0.13 -1.95 -3.36 132.00 133.88 2gbw h PRO 394 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 2gbw h PRO 394 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2gbw h PRO 394 CO 0.40 0.00 -1.06 0.28 -0.23 0.00 0.00 178.00 177.39 2gbw n VAL 395 N -2.88 0.88 -2.74 1.56 0.31 -1.26 -5.02 118.33 109.18 2gbw n VAL 395 Ca 0.01 0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 2gbw n VAL 395 Cb 0.27 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 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 -2.25 3.55 0.75 3.52 2.02 -1.26 -5.03 117.35 118.66 2gbw s TYR 396 Ca -0.13 1.57 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 2gbw s TYR 396 Cb 0.04 -3.13 0.04 0.00 -0.40 0.00 0.00 41.96 38.51 2gbw s TYR 396 CO 0.17 -0.14 1.08 -1.25 -1.57 0.00 0.00 175.55 173.83 2gbw s PRO 397 N 1.65 2.45 1.96 -1.71 0.04 -1.26 -4.02 135.00 134.12 2gbw s PRO 397 Ca 0.48 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2gbw s PRO 397 Cb -0.19 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2gbw s PRO 397 CO 0.20 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.22 2gbw n GLY 398 N -1.80 0.73 3.07 0.56 0.00 -1.26 -4.83 105.19 101.66 2gbw n GLY 398 Ca 0.08 -1.29 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 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 1.36 -0.08 -0.61 -1.09 -0.14 -4.36 121.20 116.28 2gbw s ILE 399 Ca 0.00 -0.61 0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2gbw s ILE 399 Cb 0.00 -1.22 -0.00 0.00 -1.58 0.00 0.00 42.46 39.66 2gbw s ILE 399 CO 0.00 0.40 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.19 2gbw s VAL 400 N 0.57 2.01 0.25 2.92 1.01 -0.79 -1.07 120.40 125.30 2gbw s VAL 400 Ca -0.15 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 60.87 2gbw s VAL 400 Cb -0.16 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2gbw s VAL 400 CO 0.05 0.55 0.32 -0.83 0.00 0.00 0.00 175.10 175.19 2gbw s GLY 401 N 0.14 1.31 0.00 4.51 0.00 0.25 -2.08 107.32 111.45 2gbw s GLY 401 Ca -0.12 -1.32 0.30 0.00 0.00 0.00 0.00 44.72 43.58 2gbw s GLY 401 CO 0.07 -1.33 2.01 0.29 0.00 0.00 0.00 173.10 174.14 2gbw n ILE 402 N -1.36 0.00 -3.64 0.90 -5.35 -1.20 -2.29 119.36 106.42 2gbw n ILE 402 Ca -0.08 -0.07 -0.16 0.00 -0.27 0.00 0.00 62.75 62.18 2gbw n ILE 402 Cb 0.57 -0.18 -0.07 0.00 -1.74 0.00 0.00 39.64 38.22 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 -2.18 -0.43 0.53 7.28 0.15 -1.26 -4.35 113.70 113.44 2gbw s SER 403 Ca 0.39 0.43 0.34 0.00 0.70 0.00 0.00 55.95 57.81 2gbw s SER 403 Cb 0.21 0.45 1.56 0.00 -1.71 0.00 0.00 66.02 66.53 2gbw s SER 403 CO 0.40 -0.52 2.03 2.19 1.20 0.00 0.00 173.24 178.54 2gbw h PHE 404 N 3.49 0.00 -3.14 3.44 -0.00 -1.76 -3.32 116.94 115.64 2gbw h PHE 404 Ca -0.28 0.00 -0.69 0.00 -0.00 0.00 0.00 57.97 57.00 2gbw h PHE 404 Cb 1.16 0.00 -0.18 0.00 -0.00 0.00 0.00 35.95 36.92 2gbw h PHE 404 CO 0.45 0.00 0.08 0.42 -0.00 0.00 0.00 178.31 179.26 2gbw s ILE 405 N -3.73 4.85 0.00 0.88 1.01 -1.26 -3.11 121.20 119.83 2gbw s ILE 405 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.02 2gbw s ILE 405 Cb 0.10 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2gbw s ILE 405 CO 0.48 -0.91 0.00 0.61 0.00 0.00 0.00 174.94 175.12 2gbw n GLY 406 N 5.21 1.37 0.23 6.18 0.00 -1.25 -4.95 105.19 111.97 2gbw n GLY 406 Ca -0.07 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.49 1.15 -0.20 1.61 1.02 -0.94 -4.71 120.64 118.08 2gbw n GLU 407 Ca 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 57.16 54.65 2gbw n GLU 407 Cb 0.00 -1.37 0.09 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.09 0.48 0.00 2.62 2.02 -1.91 -1.18 112.91 116.02 2gbw h THR 408 Ca -0.01 -0.03 -0.13 0.00 0.77 0.00 0.00 66.41 67.01 2gbw h THR 408 Cb 1.07 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2gbw h THR 408 CO 0.00 0.02 -0.63 0.77 0.37 0.00 0.00 175.52 176.05 2gbw h SER 409 N 0.09 0.00 0.02 4.18 4.64 -1.84 -1.91 113.55 118.73 2gbw h SER 409 Ca 0.31 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.65 2gbw h SER 409 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2gbw h SER 409 CO -0.54 0.63 -0.10 1.88 -0.87 0.00 0.00 176.83 177.83 2gbw h TYR 410 N 0.00 -0.26 -0.89 4.77 -1.99 -1.77 -1.48 116.97 115.35 2gbw h TYR 410 Ca -0.01 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.75 2gbw h TYR 410 Cb 1.29 0.11 -0.05 0.00 2.00 0.00 0.00 36.73 40.09 2gbw h TYR 410 CO 0.00 -0.16 0.58 0.00 -0.00 0.00 0.00 178.16 178.59 2gbw h ARG 411 N -0.19 1.14 -0.37 4.88 3.08 -0.96 -0.85 114.38 121.11 2gbw h ARG 411 Ca 0.03 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2gbw h ARG 411 Cb 0.22 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2gbw h ARG 411 CO -0.09 0.75 -0.15 0.78 -1.07 0.00 0.00 179.97 180.19 2gbw h GLY 412 N 1.17 0.74 0.82 0.04 0.00 -1.29 -1.03 103.07 103.53 2gbw h GLY 412 Ca 0.34 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2gbw h GLY 412 CO -0.09 0.52 -0.17 -2.75 0.00 0.00 0.00 176.54 174.05 2gbw h PHE 413 N 0.61 -0.44 0.00 5.60 3.57 -0.52 -2.24 116.94 123.52 2gbw h PHE 413 Ca 0.10 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2gbw h PHE 413 Cb 0.61 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2gbw h PHE 413 CO 0.03 -0.17 -0.42 1.88 -2.23 0.00 0.00 178.31 177.40 2gbw h TYR 414 N -0.66 0.00 -0.02 0.41 0.05 -1.18 -0.01 116.97 115.56 2gbw h TYR 414 Ca -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2gbw h TYR 414 Cb 0.47 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 2gbw h TYR 414 CO -0.01 0.42 0.01 -0.09 -1.05 0.00 0.00 178.16 177.44 2gbw h ARG 415 N 0.00 0.03 -0.26 4.88 2.43 -1.17 -0.94 114.38 119.34 2gbw h ARG 415 Ca -0.00 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2gbw h ARG 415 Cb 0.82 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2gbw h ARG 415 CO 0.05 0.09 -0.43 0.35 -1.51 0.00 0.00 179.97 178.52 2gbw h PHE 416 N -0.04 0.79 -0.42 2.20 3.57 -1.12 -1.12 116.94 120.79 2gbw h PHE 416 Ca 0.01 -0.24 0.08 0.00 3.53 0.00 0.00 57.97 61.34 2gbw h PHE 416 Cb 0.07 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.58 2gbw h PHE 416 CO -0.05 0.97 0.01 2.35 -2.23 0.00 0.00 178.31 179.36 2gbw h TRP 417 N 0.53 -0.01 -0.27 0.41 7.01 -0.94 -0.72 115.95 121.96 2gbw h TRP 417 Ca 0.04 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 2gbw h TRP 417 Cb 0.96 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 2gbw h TRP 417 CO 0.04 -0.08 0.11 -0.22 -2.79 0.00 0.00 178.44 175.51 2gbw h LYS 418 N 0.12 0.40 -0.78 2.65 3.64 -0.96 -1.24 116.57 120.40 2gbw h LYS 418 Ca 0.21 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 2gbw h LYS 418 Cb 0.30 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 31.97 2gbw h LYS 418 CO -0.34 0.43 0.41 1.49 -2.27 0.00 0.00 179.45 179.16 2gbw h GLU 419 N 0.28 0.63 -0.20 1.90 4.81 -0.66 -0.73 114.58 120.61 2gbw h GLU 419 Ca 0.09 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2gbw h GLU 419 Cb 0.17 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2gbw h GLU 419 CO -0.01 0.42 -0.29 0.52 -0.73 0.00 0.00 179.01 178.92 2gbw h MET 420 N 0.65 0.55 0.00 1.92 2.86 -0.91 -2.34 114.93 117.66 2gbw h MET 420 Ca 0.40 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2gbw h MET 420 Cb 0.46 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2gbw h MET 420 CO -0.30 0.93 -0.25 0.82 1.06 0.00 0.00 176.91 179.17 2gbw h ILE 421 N 0.22 0.96 0.00 -1.22 1.08 -0.93 -2.63 117.51 114.99 2gbw h ILE 421 Ca 0.02 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2gbw h ILE 421 Cb 0.87 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 36.15 2gbw h ILE 421 CO 0.07 0.24 -0.56 0.44 -0.69 0.00 0.00 178.15 177.65 2gbw h ASP 422 N 0.00 0.00 -3.35 1.72 3.32 -1.02 -3.46 116.42 113.63 2gbw h ASP 422 Ca -0.00 -0.06 -0.58 0.00 0.02 0.00 0.00 57.03 56.41 2gbw h ASP 422 Cb 0.51 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.97 2gbw h ASP 422 CO 0.03 0.03 -0.17 0.00 -1.72 0.00 0.00 179.24 177.41 2gbw s ALA 423 N -3.25 3.51 -0.65 3.45 0.00 -0.89 -4.97 121.76 118.96 2gbw s ALA 423 Ca 0.04 -0.28 0.24 0.00 0.00 0.00 0.00 51.96 51.96 2gbw s ALA 423 Cb 0.10 -2.62 0.91 0.00 0.00 0.00 0.00 23.12 21.51 2gbw s ALA 423 CO 0.72 -0.05 1.72 -0.35 0.00 0.00 0.00 175.76 177.81 2gbw n PRO 424 N 3.82 0.18 -3.82 0.00 -0.04 -1.26 -4.90 135.00 128.98 2gbw n PRO 424 Ca -0.08 0.31 -0.06 0.00 -0.04 0.00 0.00 63.50 63.64 2gbw n PRO 424 Cb 0.51 -1.79 -0.01 0.00 -0.04 0.00 0.00 33.50 32.17 2gbw n PRO 424 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2gbw s ASP 425 N -4.11 -0.21 0.36 3.54 1.47 -1.26 -5.05 116.67 111.40 2gbw s ASP 425 Ca 0.07 -0.58 0.03 0.00 1.18 0.00 0.00 52.55 53.25 2gbw s ASP 425 Cb 0.11 0.65 0.66 0.00 -0.34 0.00 0.00 42.92 44.00 2gbw s ASP 425 CO 0.45 -1.22 2.01 -0.50 0.68 0.00 0.00 175.17 176.60 2gbw h TRP 426 N 2.00 0.78 -0.92 2.11 4.06 -1.90 -2.56 115.95 119.51 2gbw h TRP 426 Ca -0.22 0.02 0.09 0.00 2.06 0.00 0.00 58.89 60.84 2gbw h TRP 426 Cb 1.24 -0.26 -0.07 0.00 -1.00 0.00 0.00 29.16 29.07 2gbw h TRP 426 CO 0.50 0.49 0.57 0.00 -3.56 0.00 0.00 178.44 176.44 2gbw h ALA 427 N 1.61 1.33 -0.65 1.49 0.00 -1.97 0.43 119.26 121.51 2gbw h ALA 427 Ca 0.23 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2gbw h ALA 427 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2gbw h ALA 427 CO -0.05 0.23 0.13 0.77 0.00 0.00 0.00 179.25 180.33 2gbw h SER 428 N 0.96 1.02 0.10 0.00 0.02 -1.87 -1.59 113.55 112.19 2gbw h SER 428 Ca 0.43 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2gbw h SER 428 Cb 0.34 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2gbw h SER 428 CO -0.23 1.01 -0.05 0.58 -1.14 0.00 0.00 176.83 177.00 2gbw h VAL 429 N 0.99 0.95 -0.49 2.27 2.07 -1.25 -3.07 116.25 117.71 2gbw h VAL 429 Ca 0.20 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2gbw h VAL 429 Cb 0.41 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2gbw h VAL 429 CO 0.01 0.04 0.33 0.11 0.02 0.00 0.00 177.57 178.08 2gbw h LYS 430 N -0.20 0.37 -0.13 1.57 1.57 -0.76 -0.37 116.57 118.61 2gbw h LYS 430 Ca -0.01 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2gbw h LYS 430 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2gbw h LYS 430 CO 0.02 0.24 0.20 0.00 -0.57 0.00 0.00 179.45 179.34 2gbw h ALA 431 N 1.74 1.60 -0.49 3.86 0.00 -1.19 -2.02 119.26 122.77 2gbw h ALA 431 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gbw h ALA 431 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gbw h ALA 431 CO -0.05 -0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.02 2gbw n ASN 432 N -3.53 3.37 -0.33 0.00 3.02 -0.15 -4.65 115.26 113.00 2gbw n ASN 432 Ca 0.00 -1.97 -0.03 0.00 -0.03 0.00 0.00 54.58 52.55 2gbw n ASN 432 Cb 0.30 -0.32 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 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 4.06 1.02 1.44 6.41 3.32 -1.46 -2.01 116.42 129.20 2gbw h ASP 433 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2gbw h ASP 433 Cb 0.91 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2gbw h ASP 433 CO 0.00 0.73 0.00 0.44 -1.72 0.00 0.00 179.24 178.69 2gbw h ASP 434 N 1.20 0.00 -0.01 6.45 3.32 -1.84 -3.33 116.42 122.22 2gbw h ASP 434 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2gbw h ASP 434 Cb -0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2gbw h ASP 434 CO -0.08 0.00 0.00 1.07 -1.72 0.00 0.00 179.24 178.51 2gbw n THR 435 N -2.83 1.06 0.04 0.35 5.66 -0.80 -4.78 114.28 112.97 2gbw n THR 435 Ca 0.03 -1.08 0.04 0.00 -3.05 0.00 0.00 64.05 59.99 2gbw n THR 435 Cb 0.40 0.45 0.45 0.00 -1.55 0.00 0.00 70.33 70.08 2gbw n THR 435 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 2gbw h TRP 436 N 0.05 0.45 -0.56 1.09 5.08 -1.56 -2.46 115.95 118.04 2gbw h TRP 436 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2gbw h TRP 436 Cb 0.54 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 2gbw h TRP 436 CO 0.01 0.29 0.00 -0.40 -1.28 0.00 0.00 178.44 177.06 2gbw n ASP 437 N -4.47 4.88 0.27 0.11 5.75 -1.26 -4.35 116.55 117.48 2gbw n ASP 437 Ca 0.02 -2.64 0.11 0.00 -0.01 0.00 0.00 54.79 52.27 2gbw n ASP 437 Cb 0.07 -0.62 0.76 0.00 -1.03 0.00 0.00 41.12 40.30 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 3.69 0.00 0.25 -1.12 4.64 -1.81 -1.58 113.55 117.61 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 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 2gbw h SER 438 CO 0.34 0.03 0.00 1.33 -0.87 0.00 0.00 176.83 177.66 2gbw n VAL 439 N -4.14 0.38 -3.50 0.95 0.24 -1.26 -3.90 118.33 107.11 2gbw n VAL 439 Ca -0.03 0.10 -0.42 0.00 -2.04 0.00 0.00 64.34 61.94 2gbw n VAL 439 Cb 0.12 -0.81 -0.05 0.00 -1.47 0.00 0.00 33.84 31.62 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 -2.44 3.60 -0.71 6.34 0.08 -0.60 -4.95 117.98 119.30 2gbw s PHE 440 Ca 0.19 -2.27 0.24 0.00 0.12 0.00 0.00 56.93 55.20 2gbw s PHE 440 Cb 0.12 -3.55 0.91 0.00 -0.57 0.00 0.00 43.02 39.92 2gbw s PHE 440 CO 0.25 -0.93 1.72 -0.35 -0.10 0.00 0.00 175.22 175.81 2gbw n PRO 441 N 3.82 0.16 -2.24 0.24 -0.04 -1.25 -4.44 135.00 131.25 2gbw n PRO 441 Ca 0.10 0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 63.42 2gbw n PRO 441 Cb 0.43 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2gbw n PRO 441 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2gbw n ASN 442 N -2.03 6.20 0.32 3.54 2.85 -1.26 -4.81 115.26 120.06 2gbw n ASN 442 Ca 0.04 -3.14 0.19 0.00 -0.11 0.00 0.00 54.58 51.56 2gbw n ASN 442 Cb 0.30 -1.43 1.06 0.00 1.24 0.00 0.00 39.78 40.95 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 5.31 0.00 -0.42 1.20 -0.00 -1.87 -1.85 114.38 116.75 2gbw h ARG 443 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.97 2gbw h ARG 443 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.48 2gbw h ARG 443 CO 1.56 0.00 0.00 0.09 0.00 0.00 0.00 179.97 181.63 2gbw n ASN 444 N -3.46 3.46 -0.12 7.04 4.13 -1.26 -4.65 115.26 120.39 2gbw n ASN 444 Ca -0.03 -1.97 -0.04 0.00 1.68 0.00 0.00 54.58 54.21 2gbw n ASN 444 Cb 0.08 -0.27 0.03 0.00 -1.54 0.00 0.00 39.78 38.08 2gbw n ASN 444 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2gbw h PHE 445 N 4.24 -0.12 0.00 3.10 3.57 -1.64 0.46 116.94 126.55 2gbw h PHE 445 Ca 0.00 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.28 2gbw h PHE 445 Cb 0.96 0.12 0.02 0.00 2.79 0.00 0.00 35.95 39.83 2gbw h PHE 445 CO 0.27 -0.13 -0.98 -1.49 -2.23 0.00 0.00 178.31 173.75 2gbw h TRP 446 N 0.05 0.98 -0.09 0.41 4.06 -1.83 0.11 115.95 119.64 2gbw h TRP 446 Ca 0.20 -0.54 0.02 0.00 2.06 0.00 0.00 58.89 60.64 2gbw h TRP 446 Cb 0.30 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 2gbw h TRP 446 CO -0.32 1.37 -0.05 -0.91 -3.56 0.00 0.00 178.44 174.98 2gbw h ASN 447 N 0.32 -0.16 -0.65 -3.49 4.21 -1.80 0.54 115.58 114.54 2gbw h ASN 447 Ca -0.12 0.04 -0.08 0.00 1.21 0.00 0.00 56.30 57.34 2gbw h ASN 447 Cb 1.65 0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 38.91 2gbw h ASN 447 CO 0.19 -0.07 0.09 -0.33 -1.29 0.00 0.00 177.43 176.03 2gbw h GLU 448 N -0.04 1.09 -0.12 0.81 5.08 -0.91 -1.35 114.58 119.13 2gbw h GLU 448 Ca 0.05 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 2gbw h GLU 448 Cb 0.13 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gbw h GLU 448 CO -0.12 1.01 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.59 2gbw h LYS 449 N 1.00 0.27 -0.06 2.33 3.64 -0.56 -3.22 116.57 119.98 2gbw h LYS 449 Ca 0.20 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2gbw h LYS 449 Cb 0.46 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2gbw h LYS 449 CO 0.02 0.64 -0.40 -0.07 -2.27 0.00 0.00 179.45 177.36 2gbw h LEU 450 N -0.10 0.12 0.00 5.20 3.38 0.11 -3.50 115.31 120.52 2gbw h LEU 450 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2gbw h LEU 450 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2gbw h LEU 450 CO 0.02 0.52 0.00 0.59 0.09 0.00 0.00 178.44 179.66