#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gie n PHE 3 N 0.00 0.30 -0.05 0.66 3.72 -1.26 -4.34 117.46 116.49 2gie n PHE 3 Ca 0.00 0.09 -0.20 0.00 -0.05 0.00 0.00 57.45 57.29 2gie n PHE 3 Cb 0.00 -0.46 -0.13 0.00 -0.94 0.00 0.00 39.48 37.95 2gie n PHE 3 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2gie h ILE 4 N 0.00 1.13 -0.92 4.37 2.04 -2.01 -3.39 117.51 118.73 2gie h ILE 4 Ca 0.00 -2.30 0.19 0.00 1.00 0.00 0.00 64.86 63.75 2gie h ILE 4 Cb 0.72 2.66 -0.18 0.00 -0.74 0.00 0.00 36.82 39.28 2gie h ILE 4 CO 0.00 0.54 -0.21 1.17 0.00 0.00 0.00 178.15 179.65 2gie n LYS 5 N -4.25 -0.08 0.20 2.37 3.00 -1.26 0.19 118.16 118.33 2gie n LYS 5 Ca -0.25 1.44 0.13 0.00 -0.00 0.00 0.00 58.31 59.62 2gie n LYS 5 Cb 0.73 -2.16 0.71 0.00 0.00 0.00 0.00 35.03 34.32 2gie n LYS 5 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2gie h PRO 6 N 0.00 0.00 -0.26 1.64 0.11 -1.81 -1.62 132.00 130.06 2gie h PRO 6 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2gie h PRO 6 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2gie h PRO 6 CO -0.94 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 178.36 2gie n ILE 7 N -4.32 0.48 -0.29 4.15 0.13 0.13 -4.69 119.36 114.94 2gie n ILE 7 Ca 0.00 -0.74 0.08 0.00 -1.10 0.00 0.00 62.75 61.00 2gie n ILE 7 Cb 0.23 0.94 0.24 0.00 -0.84 0.00 0.00 39.64 40.21 2gie n ILE 7 CO 0.00 0.00 0.00 0.22 2.80 0.00 0.00 176.55 179.57 2gie h TYR 8 N 3.16 0.69 -0.33 9.51 3.20 0.04 -0.02 116.97 133.22 2gie h TYR 8 Ca 0.00 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2gie h TYR 8 Cb 0.77 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2gie h TYR 8 CO 0.17 0.10 0.22 1.96 -1.64 0.00 0.00 178.16 178.97 2gie h GLN 9 N 0.53 0.42 -0.10 1.82 1.08 -1.84 -0.57 115.11 116.46 2gie h GLN 9 Ca 0.48 -0.03 -0.22 0.00 -1.45 0.00 0.00 58.65 57.43 2gie h GLN 9 Cb 0.76 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 28.10 2gie h GLN 9 CO -0.41 0.28 -0.83 0.22 -0.95 0.00 0.00 178.83 177.13 2gie h ASP 10 N 0.43 0.82 -0.15 1.46 1.82 -1.37 -1.90 116.42 117.53 2gie h ASP 10 Ca 0.12 -0.57 -0.16 0.00 -0.39 0.00 0.00 57.03 56.03 2gie h ASP 10 Cb -0.02 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.74 2gie h ASP 10 CO -0.03 1.36 -0.49 -0.29 -1.61 0.00 0.00 179.24 178.18 2gie h ILE 11 N 0.44 1.30 -0.60 2.25 2.10 -0.83 -1.53 117.51 120.64 2gie h ILE 11 Ca -0.06 -1.70 -0.07 0.00 1.08 0.00 0.00 64.86 64.11 2gie h ILE 11 Cb 1.46 1.62 -0.02 0.00 -1.09 0.00 0.00 36.82 38.78 2gie h ILE 11 CO 0.16 0.54 0.12 -1.13 -1.08 0.00 0.00 178.15 176.76 2gie h ASN 12 N 0.56 0.94 0.20 2.19 -0.73 -1.14 0.29 115.58 117.90 2gie h ASN 12 Ca 0.03 -0.25 -0.01 0.00 1.87 0.00 0.00 56.30 57.94 2gie h ASN 12 Cb 1.06 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.40 2gie h ASN 12 CO 0.10 0.95 -0.10 -1.28 -0.37 0.00 0.00 177.43 176.73 2gie h SER 13 N 0.89 -0.23 -0.25 1.15 0.87 -1.19 -1.86 113.55 112.93 2gie h SER 13 Ca 0.19 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2gie h SER 13 Cb 0.39 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2gie h SER 13 CO 0.01 -0.16 -0.08 -0.29 -0.53 0.00 0.00 176.83 175.78 2gie h ILE 14 N -0.28 1.24 0.53 2.23 6.09 -1.12 -3.30 117.51 122.90 2gie h ILE 14 Ca -0.03 -1.02 -0.03 0.00 -1.37 0.00 0.00 64.86 62.41 2gie h ILE 14 Cb 0.21 1.04 0.01 0.00 0.47 0.00 0.00 36.82 38.55 2gie h ILE 14 CO 0.05 0.35 -0.25 -0.07 -3.07 0.00 0.00 178.15 175.15 2gie h LEU 15 N 0.58 -0.60 -8.78 2.19 3.38 -0.78 -3.40 115.31 107.90 2gie h LEU 15 Ca 0.11 -0.03 -0.72 0.00 0.09 0.00 0.00 57.88 57.32 2gie h LEU 15 Cb 0.49 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2gie h LEU 15 CO 0.03 -0.20 1.14 -0.38 0.09 0.00 0.00 178.44 179.11 2gie n ILE 16 N -5.26 0.22 0.00 1.22 5.41 -0.71 0.63 119.36 120.86 2gie n ILE 16 Ca -0.10 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.53 2gie n ILE 16 Cb 0.31 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 2gie n ILE 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gie n GLY 17 N 5.47 2.25 3.75 7.39 0.00 -0.34 -4.96 105.19 118.75 2gie n GLY 17 Ca 0.36 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 2gie n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gie s GLN 18 N -0.23 3.31 0.06 1.61 -1.52 0.20 -4.72 119.66 118.38 2gie s GLN 18 Ca 0.00 2.31 0.06 0.00 -1.95 0.00 0.00 55.36 55.78 2gie s GLN 18 Cb 0.00 -2.39 -0.03 0.00 -0.22 0.00 0.00 33.01 30.37 2gie s GLN 18 CO 0.00 -1.08 -0.16 -1.59 -0.25 0.00 0.00 175.29 172.21 2gie s LYS 19 N -2.76 0.93 -0.00 2.91 0.00 -1.26 -0.69 119.74 118.87 2gie s LYS 19 Ca 0.68 -0.93 0.00 0.00 0.00 0.00 0.00 55.97 55.73 2gie s LYS 19 Cb -0.42 -0.99 -0.00 0.00 0.00 0.00 0.00 37.83 36.42 2gie s LYS 19 CO 0.51 0.23 -0.01 0.14 0.00 0.00 0.00 175.35 176.22 2gie s VAL 20 N -1.10 0.07 0.33 1.79 -7.23 -0.26 -4.93 120.40 109.07 2gie s VAL 20 Ca 0.01 -0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.85 2gie s VAL 20 Cb -0.09 -0.07 -0.11 0.00 0.56 0.00 0.00 36.38 36.67 2gie s VAL 20 CO 0.02 0.02 1.46 -0.54 -0.31 0.00 0.00 175.10 175.76 2gie s LYS 21 N -0.00 4.20 -0.45 4.82 -0.14 -1.26 0.33 119.74 127.23 2gie s LYS 21 Ca 0.00 2.45 -0.34 0.00 -1.36 0.00 0.00 55.97 56.72 2gie s LYS 21 Cb -0.01 -3.03 -0.12 0.00 -1.68 0.00 0.00 37.83 33.00 2gie s LYS 21 CO -0.00 -0.46 2.28 -2.13 -0.76 0.00 0.00 175.35 174.28 2gie n ARG 22 N 1.23 0.93 -0.51 1.68 0.63 -0.16 -4.79 116.66 115.67 2gie n ARG 22 Ca 0.03 0.21 0.42 0.00 -0.92 0.00 0.00 57.85 57.60 2gie n ARG 22 Cb 0.40 -2.47 0.70 0.00 0.45 0.00 0.00 32.46 31.53 2gie n ARG 22 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2gie n PRO 23 N 8.34 -0.03 -3.61 -0.14 -0.04 -1.26 -4.73 135.00 133.53 2gie n PRO 23 Ca 0.44 1.22 -0.09 0.00 -0.04 0.00 0.00 63.50 65.03 2gie n PRO 23 Cb 0.25 -2.46 -0.02 0.00 -0.04 0.00 0.00 33.50 31.23 2gie n PRO 23 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2gie s LYS 24 N -5.17 1.34 0.19 0.54 2.47 -1.26 -5.03 119.74 112.81 2gie s LYS 24 Ca -0.07 -0.62 -0.12 0.00 -1.56 0.00 0.00 55.97 53.60 2gie s LYS 24 Cb 0.30 0.53 0.11 0.00 -1.46 0.00 0.00 37.83 37.31 2gie s LYS 24 CO 0.83 -0.60 1.82 0.77 0.16 0.00 0.00 175.35 178.33 2gie h SER 25 N 2.00 0.80 -3.89 1.43 0.02 -2.02 -3.42 113.55 108.48 2gie h SER 25 Ca -0.26 -0.07 -0.52 0.00 -0.84 0.00 0.00 61.79 60.09 2gie h SER 25 Cb 1.27 -0.20 0.07 0.00 0.14 0.00 0.00 62.40 63.67 2gie h SER 25 CO 0.30 0.64 0.64 -0.83 -1.14 0.00 0.00 176.83 176.44 2gie s GLY 26 N -2.93 2.99 0.85 -3.77 0.00 -1.26 -4.94 107.32 98.26 2gie s GLY 26 Ca -0.13 1.26 -0.16 0.00 0.00 0.00 0.00 44.72 45.69 2gie s GLY 26 CO 0.78 1.91 -0.15 -1.30 0.00 0.00 0.00 173.10 174.33 2gie n THR 27 N 0.74 0.37 -2.84 0.90 -2.24 -1.26 -4.87 114.28 105.07 2gie n THR 27 Ca 0.00 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 2gie n THR 27 Cb 0.42 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.32 2gie n THR 27 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gie s LEU 28 N 3.84 4.36 0.12 3.22 2.01 -1.26 -4.90 118.68 126.07 2gie s LEU 28 Ca 0.52 -1.04 0.06 0.00 0.01 0.00 0.00 54.13 53.68 2gie s LEU 28 Cb -0.28 -2.43 -0.04 0.00 0.01 0.00 0.00 46.19 43.46 2gie s LEU 28 CO 0.72 -1.44 -0.15 -0.44 1.01 0.00 0.00 176.35 176.05 2gie s SER 29 N 3.70 2.09 0.00 2.29 0.01 -1.19 -4.59 113.70 116.02 2gie s SER 29 Ca 0.24 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2gie s SER 29 Cb -0.15 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 65.99 2gie s SER 29 CO 0.09 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2gie n GLY 30 N 0.66 2.16 0.00 3.44 0.00 -1.26 -0.12 105.19 110.08 2gie n GLY 30 Ca -0.16 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2gie n GLY 30 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gie n HIS 31 N 13.62 0.02 -1.43 1.61 8.25 -1.26 -1.27 115.22 134.76 2gie n HIS 31 Ca 0.00 0.01 -0.15 0.00 -0.26 0.00 0.00 57.72 57.32 2gie n HIS 31 Cb 0.00 -0.46 0.16 0.00 1.12 0.00 0.00 29.99 30.82 2gie n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gie n ALA 32 N -1.45 5.01 -2.34 -1.41 0.00 0.83 -4.75 120.51 116.41 2gie n ALA 32 Ca -0.00 -3.18 0.00 0.00 0.00 0.00 0.00 53.44 50.26 2gie n ALA 32 Cb 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2gie n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gie n ALA 33 N -1.07 0.00 0.63 0.00 0.00 -0.39 -3.16 120.51 116.51 2gie n ALA 33 Ca 0.45 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.92 2gie n ALA 33 Cb 1.17 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.73 2gie n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gie n GLY 34 N 5.00 1.57 0.33 0.00 0.00 -1.26 -4.49 105.19 106.34 2gie n GLY 34 Ca 0.00 -0.25 0.19 0.00 0.00 0.00 0.00 46.02 45.96 2gie n GLY 34 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gie h GLU 35 N 1.11 0.43 -1.07 1.61 5.08 -1.88 -1.66 114.58 118.20 2gie h GLU 35 Ca 0.00 -0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.63 2gie h GLU 35 Cb 0.80 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 2gie h GLU 35 CO 0.11 0.28 0.73 -1.35 -1.00 0.00 0.00 179.01 177.79 2gie h PRO 36 N 0.44 0.19 -0.18 2.33 0.11 -1.94 0.22 132.00 133.16 2gie h PRO 36 Ca 0.66 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.77 2gie h PRO 36 Cb 1.35 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2gie h PRO 36 CO -0.54 0.12 0.12 0.74 -0.21 0.00 0.00 178.00 178.23 2gie h PHE 37 N 0.19 0.18 -0.32 0.65 -1.00 -1.67 -0.82 116.94 114.15 2gie h PHE 37 Ca 0.56 0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.36 2gie h PHE 37 Cb 1.82 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 41.30 2gie h PHE 37 CO -0.00 0.11 0.22 1.49 -1.61 0.00 0.00 178.31 178.52 2gie h GLU 38 N 0.20 0.37 0.00 1.51 4.22 -0.73 0.14 114.58 120.29 2gie h GLU 38 Ca 0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.46 2gie h GLU 38 Cb 0.05 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2gie h GLU 38 CO -0.01 0.25 -0.14 0.87 -2.18 0.00 0.00 179.01 177.80 2gie h LYS 39 N 0.38 0.00 0.03 1.92 1.57 -1.24 -1.59 116.57 117.65 2gie h LYS 39 Ca 0.12 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.66 2gie h LYS 39 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2gie h LYS 39 CO -0.03 0.14 -1.22 -0.07 -0.57 0.00 0.00 179.45 177.70 2gie h LEU 40 N 0.00 0.08 0.19 2.94 3.38 -0.76 -2.24 115.31 118.91 2gie h LEU 40 Ca -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2gie h LEU 40 Cb 0.52 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gie h LEU 40 CO 0.02 1.08 -0.09 0.58 0.09 0.00 0.00 178.44 180.12 2gie h VAL 41 N 0.01 0.90 -0.68 1.22 2.07 -0.87 -2.02 116.25 116.89 2gie h VAL 41 Ca -0.10 -0.81 0.13 0.00 0.82 0.00 0.00 66.70 66.74 2gie h VAL 41 Cb 1.86 1.36 -0.09 0.00 -1.52 0.00 0.00 31.29 32.90 2gie h VAL 41 CO 0.13 0.17 0.21 0.22 0.02 0.00 0.00 177.57 178.33 2gie h TYR 42 N -0.68 0.35 -0.23 1.57 3.20 -1.39 -0.22 116.97 119.57 2gie h TYR 42 Ca -0.03 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2gie h TYR 42 Cb 0.48 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2gie h TYR 42 CO 0.05 0.01 -0.03 -0.22 -1.64 0.00 0.00 178.16 176.33 2gie h LYS 43 N 0.35 0.03 -0.65 1.82 3.64 -1.30 0.19 116.57 120.65 2gie h LYS 43 Ca 0.37 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 2gie h LYS 43 Cb 0.56 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2gie h LYS 43 CO -0.41 0.02 0.38 0.35 -2.27 0.00 0.00 179.45 177.52 2gie h PHE 44 N 0.03 0.86 -0.37 1.91 3.57 -0.50 -1.06 116.94 121.38 2gie h PHE 44 Ca 0.11 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2gie h PHE 44 Cb 0.16 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2gie h PHE 44 CO -0.22 0.60 0.03 -0.07 -2.23 0.00 0.00 178.31 176.42 2gie h LEU 45 N 0.88 0.62 -0.79 0.59 3.38 -0.48 -0.87 115.31 118.64 2gie h LEU 45 Ca 0.23 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gie h LEU 45 Cb -0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2gie h LEU 45 CO -0.04 0.75 0.52 0.50 0.09 0.00 0.00 178.44 180.26 2gie h LYS 46 N 0.46 1.03 0.00 1.13 1.63 -0.47 0.43 116.57 120.78 2gie h LYS 46 Ca 0.11 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2gie h LYS 46 Cb 0.42 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2gie h LYS 46 CO 0.01 0.68 -0.17 0.93 -3.45 0.00 0.00 179.45 177.46 2gie h GLU 47 N 1.06 0.00 -0.00 1.90 5.08 -0.80 -1.08 114.58 120.74 2gie h GLU 47 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2gie h GLU 47 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2gie h GLU 47 CO -0.07 0.17 -0.01 0.09 -1.00 0.00 0.00 179.01 178.18 2gie n ASN 48 N -3.95 0.81 -2.60 1.42 4.13 -0.37 -4.66 115.26 110.05 2gie n ASN 48 Ca -0.02 -0.91 -0.01 0.00 1.68 0.00 0.00 54.58 55.33 2gie n ASN 48 Cb 0.25 0.28 0.07 0.00 -1.54 0.00 0.00 39.78 38.84 2gie n ASN 48 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2gie n LEU 49 N -0.23 0.49 -0.47 3.41 4.77 0.15 -4.99 117.00 120.12 2gie n LEU 49 Ca 0.01 -2.95 0.39 0.00 -0.03 0.00 0.00 56.01 53.43 2gie n LEU 49 Cb 0.03 0.30 0.65 0.00 -2.33 0.00 0.00 43.42 42.07 2gie n LEU 49 CO 0.01 1.22 1.18 -0.24 -1.33 0.00 0.00 177.39 178.22 2gie n SER 50 N -0.77 0.18 0.08 -1.43 2.88 -0.41 0.89 113.62 115.04 2gie n SER 50 Ca -0.02 1.27 0.13 0.00 -1.33 0.00 0.00 58.87 58.91 2gie n SER 50 Cb 0.85 -0.62 0.31 0.00 -0.75 0.00 0.00 64.21 63.99 2gie n SER 50 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2gie n ASP 51 N -4.52 0.75 -0.09 -3.46 8.00 -1.26 -4.06 116.55 111.92 2gie n ASP 51 Ca 0.38 0.37 -0.10 0.00 0.71 0.00 0.00 54.79 56.16 2gie n ASP 51 Cb 1.52 -0.37 -0.13 0.00 -0.02 0.00 0.00 41.12 42.12 2gie n ASP 51 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gie n LEU 52 N -2.18 0.41 -4.66 0.64 4.32 0.26 -4.85 117.00 110.95 2gie n LEU 52 Ca 0.05 -0.02 -0.43 0.00 -0.02 0.00 0.00 56.01 55.59 2gie n LEU 52 Cb 0.43 0.26 -0.02 0.00 -1.62 0.00 0.00 43.42 42.47 2gie n LEU 52 CO 0.33 0.49 1.19 -0.89 -1.22 0.00 0.00 177.39 177.29 2gie s THR 53 N -2.42 4.02 -0.00 -5.08 2.01 -0.50 -1.43 115.64 112.24 2gie s THR 53 Ca -0.12 1.23 -0.02 0.00 0.31 0.00 0.00 61.69 63.09 2gie s THR 53 Cb 0.06 -3.80 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 2gie s THR 53 CO 0.68 -0.12 0.04 -0.36 -0.69 0.00 0.00 174.62 174.18 2gie s PHE 54 N 3.72 0.07 0.45 4.92 0.08 0.95 -4.91 117.98 123.26 2gie s PHE 54 Ca 0.62 -0.15 -0.15 0.00 0.12 0.00 0.00 56.93 57.37 2gie s PHE 54 Cb -0.26 -0.07 -0.08 0.00 -0.57 0.00 0.00 43.02 42.04 2gie s PHE 54 CO 0.20 -0.13 0.88 0.15 -0.10 0.00 0.00 175.22 176.22 2gie s LYS 55 N -0.77 3.93 0.18 0.44 -0.14 -1.26 0.12 119.74 122.24 2gie s LYS 55 Ca -0.08 0.79 -0.14 0.00 -1.36 0.00 0.00 55.97 55.18 2gie s LYS 55 Cb -0.05 -2.25 0.11 0.00 -1.68 0.00 0.00 37.83 33.96 2gie s LYS 55 CO -0.00 -0.12 1.80 0.37 -0.76 0.00 0.00 175.35 176.63 2gie h GLN 56 N 1.29 0.51 -0.36 1.68 4.15 -1.78 0.56 115.11 121.17 2gie h GLN 56 Ca -0.47 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 58.79 2gie h GLN 56 Cb 1.18 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 2gie h GLN 56 CO 0.63 0.34 -0.27 0.10 -1.93 0.00 0.00 178.83 177.70 2gie h TYR 57 N 0.53 0.86 -0.82 3.99 -0.00 -1.92 -2.66 116.97 116.95 2gie h TYR 57 Ca 0.21 -0.21 0.04 0.00 0.00 0.00 0.00 58.73 58.77 2gie h TYR 57 Cb 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 36.73 36.57 2gie h TYR 57 CO -0.09 0.94 0.54 1.49 -0.00 0.00 0.00 178.16 181.04 2gie h GLU 58 N 0.65 0.96 -0.43 0.10 4.81 -1.69 0.81 114.58 119.78 2gie h GLU 58 Ca 0.08 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2gie h GLU 58 Cb 0.78 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2gie h GLU 58 CO 0.06 0.63 -0.24 -0.92 -0.73 0.00 0.00 179.01 177.82 2gie h TYR 59 N 0.99 1.02 -0.10 0.92 5.03 -0.57 -1.78 116.97 122.47 2gie h TYR 59 Ca 0.33 -0.25 -0.14 0.00 2.58 0.00 0.00 58.73 61.26 2gie h TYR 59 Cb 0.07 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 2gie h TYR 59 CO -0.00 1.03 -0.53 -0.07 -1.32 0.00 0.00 178.16 177.27 2gie h LEU 60 N 0.77 0.31 -0.41 2.82 3.38 -1.11 -1.34 115.31 119.73 2gie h LEU 60 Ca 0.10 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2gie h LEU 60 Cb 0.79 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2gie h LEU 60 CO 0.07 0.79 -0.10 0.78 0.09 0.00 0.00 178.44 180.07 2gie h ASN 61 N 0.22 0.80 0.85 -0.43 2.35 -0.68 -2.37 115.58 116.31 2gie h ASN 61 Ca 0.00 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 55.31 2gie h ASN 61 Cb 1.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2gie h ASN 61 CO 0.09 0.97 -0.39 0.44 -1.65 0.00 0.00 177.43 176.88 2gie h ASP 62 N 0.61 0.00 0.51 5.81 3.45 -1.18 -1.91 116.42 123.70 2gie h ASP 62 Ca 0.10 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2gie h ASP 62 Cb 0.62 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 2gie h ASP 62 CO 0.04 0.39 -0.24 0.25 -1.57 0.00 0.00 179.24 178.11 2gie h LEU 63 N 0.00 -0.58 -1.43 1.55 5.85 -0.97 -2.76 115.31 116.98 2gie h LEU 63 Ca -0.00 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2gie h LEU 63 Cb 0.93 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2gie h LEU 63 CO 0.05 -0.18 0.14 -0.26 -0.34 0.00 0.00 178.44 177.85 2gie h PHE 64 N -1.07 0.52 -0.83 1.25 0.04 -1.50 -2.74 116.94 112.61 2gie h PHE 64 Ca -0.07 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.74 2gie h PHE 64 Cb 0.59 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 2gie h PHE 64 CO 0.01 0.42 0.54 0.52 -0.60 0.00 0.00 178.31 179.20 2gie h MET 65 N 0.52 0.93 -0.93 1.51 2.86 -1.29 -2.03 114.93 116.50 2gie h MET 65 Ca 0.13 -0.06 -0.26 0.00 -2.06 0.00 0.00 59.70 57.46 2gie h MET 65 Cb 0.12 -0.21 -0.15 0.00 0.06 0.00 0.00 31.60 31.42 2gie h MET 65 CO -0.01 0.61 0.33 0.36 1.06 0.00 0.00 176.91 179.26 2gie n LYS 66 N -4.47 2.28 -3.06 1.72 2.85 -1.03 -4.14 118.16 112.31 2gie n LYS 66 Ca 0.12 -2.03 -0.16 0.00 -1.05 0.00 0.00 58.31 55.19 2gie n LYS 66 Cb 0.17 -1.84 -0.00 0.00 -0.65 0.00 0.00 35.03 32.71 2gie n LYS 66 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2gie n ASN 67 N -0.34 -0.20 0.31 -5.58 3.02 -0.76 -4.98 115.26 106.72 2gie n ASN 67 Ca 0.34 -3.15 0.20 0.00 -0.03 0.00 0.00 54.58 51.95 2gie n ASN 67 Cb 1.18 0.11 1.01 0.00 -0.61 0.00 0.00 39.78 41.47 2gie n ASN 67 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gie h PRO 68 N 3.19 0.00 0.00 3.52 0.13 -1.72 -2.69 132.00 134.43 2gie h PRO 68 Ca 0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 2gie h PRO 68 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2gie h PRO 68 CO 0.40 0.01 -0.60 0.00 -0.23 0.00 0.00 178.00 177.58 2gie h ALA 69 N 1.99 0.73 -1.35 -0.56 0.00 -1.93 -3.41 119.26 114.73 2gie h ALA 69 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gie h ALA 69 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gie h ALA 69 CO 0.00 0.25 0.00 1.51 0.00 0.00 0.00 179.25 181.01 2gie n ILE 70 N -2.97 0.00 -1.49 0.00 0.13 -1.02 -5.02 119.36 109.00 2gie n ILE 70 Ca 0.00 1.28 0.00 0.00 -1.10 0.00 0.00 62.75 62.93 2gie n ILE 70 Cb 0.62 -2.03 0.00 0.00 -0.84 0.00 0.00 39.64 37.39 2gie n ILE 70 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 2gie n ILE 71 N -1.71 -2.77 0.00 9.51 5.41 -1.26 -4.86 119.36 123.69 2gie n ILE 71 Ca 0.00 1.27 0.00 0.00 1.00 0.00 0.00 62.75 65.02 2gie n ILE 71 Cb 0.00 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.22 2gie n ILE 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gie n GLY 72 N -0.39 0.42 0.22 7.39 0.00 -1.26 -4.55 105.19 107.02 2gie n GLY 72 Ca 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 46.02 44.66 2gie n GLY 72 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2gie h HIS 73 N 0.00 0.50 -0.15 1.61 2.07 -1.84 -1.26 115.15 116.08 2gie h HIS 73 Ca 0.00 0.02 0.05 0.00 -2.85 0.00 0.00 60.37 57.59 2gie h HIS 73 Cb 0.00 -0.15 -0.06 0.00 2.57 0.00 0.00 27.41 29.78 2gie h HIS 73 CO 0.00 0.24 -0.23 0.93 -3.07 0.00 0.00 177.93 175.79 2gie h GLU 74 N 0.53 -0.28 -0.37 5.12 5.08 -1.94 0.64 114.58 123.36 2gie h GLU 74 Ca 0.24 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2gie h GLU 74 Cb 0.16 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2gie h GLU 74 CO -0.18 -0.18 -0.01 0.00 -1.00 0.00 0.00 179.01 177.65 2gie h ALA 75 N 0.69 1.30 -0.09 3.43 0.00 -1.75 -3.02 119.26 119.81 2gie h ALA 75 Ca 0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2gie h ALA 75 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gie h ALA 75 CO -0.32 0.48 -0.50 0.00 0.00 0.00 0.00 179.25 178.91 2gie h ARG 76 N 0.56 0.23 -0.18 0.00 3.08 -0.14 -2.79 114.38 115.15 2gie h ARG 76 Ca 0.12 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2gie h ARG 76 Cb 0.37 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2gie h ARG 76 CO 0.01 0.69 -0.19 1.88 -1.07 0.00 0.00 179.97 181.29 2gie h TYR 77 N 0.19 0.32 0.00 3.04 0.05 -0.79 -1.95 116.97 117.83 2gie h TYR 77 Ca 0.01 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2gie h TYR 77 Cb 0.95 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.61 2gie h TYR 77 CO 0.02 0.48 -0.02 0.87 -1.05 0.00 0.00 178.16 178.46 2gie h LYS 78 N 0.28 0.00 0.00 4.88 6.56 -1.50 -2.20 116.57 124.59 2gie h LYS 78 Ca 0.05 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.62 2gie h LYS 78 Cb 0.50 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2gie h LYS 78 CO 0.03 0.02 -0.08 -0.07 -2.06 0.00 0.00 179.45 177.29 2gie h LEU 79 N 0.00 0.00 -1.88 2.94 3.38 -1.42 -2.54 115.31 115.79 2gie h LEU 79 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2gie h LEU 79 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2gie h LEU 79 CO 0.00 0.08 -0.13 -0.26 0.09 0.00 0.00 178.44 178.22 2gie h PHE 80 N 0.00 0.00 -1.15 1.13 -1.00 -1.56 -3.46 116.94 110.90 2gie h PHE 80 Ca -0.00 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.50 2gie h PHE 80 Cb 0.17 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.62 2gie h PHE 80 CO 0.00 0.13 -0.26 -1.71 -1.61 0.00 0.00 178.31 174.86 2gie n ASN 81 N -3.80 -4.05 -3.58 2.17 4.05 -0.96 -4.88 115.26 104.20 2gie n ASN 81 Ca -0.02 0.34 -0.02 0.00 0.45 0.00 0.00 54.58 55.33 2gie n ASN 81 Cb 0.23 -3.58 -0.05 0.00 1.23 0.00 0.00 39.78 37.61 2gie n ASN 81 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2gie s SER 82 N -2.21 -0.81 0.11 1.20 0.15 -1.26 -5.06 113.70 105.81 2gie s SER 82 Ca 0.00 1.19 -0.17 0.00 0.70 0.00 0.00 55.95 57.66 2gie s SER 82 Cb 0.00 1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 65.94 2gie s SER 82 CO 0.00 -0.18 1.60 -0.65 1.20 0.00 0.00 173.24 175.21 2gie h PRO 83 N 7.20 0.51 -0.09 5.44 0.11 -1.97 -2.26 132.00 140.93 2gie h PRO 83 Ca -0.22 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2gie h PRO 83 Cb 1.15 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2gie h PRO 83 CO 0.13 0.58 0.06 1.15 -0.21 0.00 0.00 178.00 179.71 2gie h THR 84 N 0.35 1.03 0.00 -1.15 2.02 -1.95 -0.53 112.91 112.68 2gie h THR 84 Ca 0.10 -0.05 -0.17 0.00 0.77 0.00 0.00 66.41 67.05 2gie h THR 84 Cb 0.31 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2gie h THR 84 CO 0.00 0.03 -0.83 -0.07 0.37 0.00 0.00 175.52 175.02 2gie h LEU 85 N 0.13 0.00 -0.27 2.58 3.38 -1.89 -2.87 115.31 116.37 2gie h LEU 85 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2gie h LEU 85 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2gie h LEU 85 CO -0.01 0.81 -0.14 0.25 0.09 0.00 0.00 178.44 179.45 2gie h LEU 86 N 0.00 0.59 -1.04 1.67 6.46 -0.55 -0.51 115.31 121.93 2gie h LEU 86 Ca -0.01 -0.42 -0.04 0.00 -0.12 0.00 0.00 57.88 57.30 2gie h LEU 86 Cb 1.63 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.37 2gie h LEU 86 CO 0.11 0.88 0.25 0.15 -0.62 0.00 0.00 178.44 179.20 2gie h PHE 87 N 0.30 0.95 0.00 1.25 3.57 -1.20 -1.98 116.94 119.84 2gie h PHE 87 Ca 0.06 -0.06 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 2gie h PHE 87 Cb 0.66 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2gie h PHE 87 CO 0.06 0.73 -1.42 -0.07 -2.23 0.00 0.00 178.31 175.38 2gie h LEU 88 N 0.93 0.00 0.00 0.59 3.38 -1.43 -3.43 115.31 115.35 2gie h LEU 88 Ca 0.22 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 2gie h LEU 88 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2gie h LEU 88 CO -0.02 0.83 -1.70 0.18 0.09 0.00 0.00 178.44 177.82 2gie n LEU 89 N -3.05 2.72 -4.51 1.67 4.77 -0.21 -4.74 117.00 113.65 2gie n LEU 89 Ca -0.11 -0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.48 2gie n LEU 89 Cb 0.95 -0.37 0.12 0.00 -2.33 0.00 0.00 43.42 41.79 2gie n LEU 89 CO 0.44 0.67 0.19 -1.54 -1.33 0.00 0.00 177.39 175.82 2gie n SER 90 N -2.82 -1.11 -4.52 -1.43 3.41 -0.74 -5.01 113.62 101.40 2gie n SER 90 Ca -0.21 0.42 -0.19 0.00 -0.26 0.00 0.00 58.87 58.62 2gie n SER 90 Cb 0.74 -1.30 0.04 0.00 -0.26 0.00 0.00 64.21 63.43 2gie n SER 90 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gie n ARG 91 N -2.25 0.71 -1.02 4.33 5.12 -1.26 -4.97 116.66 117.32 2gie n ARG 91 Ca 0.09 -2.82 -0.33 0.00 -1.93 0.00 0.00 57.85 52.86 2gie n ARG 91 Cb 0.52 -0.00 0.13 0.00 -1.16 0.00 0.00 32.46 31.95 2gie n ARG 91 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gie n GLY 92 N -0.99 -0.33 0.22 -0.13 0.00 -1.26 -4.72 105.19 97.97 2gie n GLY 92 Ca 0.08 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 2gie n GLY 92 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gie h LYS 93 N -1.09 0.65 -0.40 1.61 2.10 -1.98 0.21 116.57 117.66 2gie h LYS 93 Ca -0.45 -0.04 -0.11 0.00 -2.00 0.00 0.00 60.65 58.05 2gie h LYS 93 Cb 1.30 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 2gie h LYS 93 CO 0.44 0.43 -0.18 0.00 -2.00 0.00 0.00 179.45 178.14 2gie h ALA 94 N 1.21 0.92 -0.24 0.07 0.00 -1.99 -0.45 119.26 118.79 2gie h ALA 94 Ca 0.20 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2gie h ALA 94 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gie h ALA 94 CO -0.07 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.67 2gie h ALA 95 N 1.11 1.34 0.08 0.00 0.00 -1.73 -1.81 119.26 118.25 2gie h ALA 95 Ca 0.10 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 2gie h ALA 95 Cb 0.68 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.37 2gie h ALA 95 CO 0.05 0.45 -1.15 1.15 0.00 0.00 0.00 179.25 179.75 2gie h THR 96 N 0.37 1.34 0.07 0.00 2.02 -0.22 -3.00 112.91 113.49 2gie h THR 96 Ca 0.07 -2.50 -0.00 0.00 0.77 0.00 0.00 66.41 64.74 2gie h THR 96 Cb 0.45 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2gie h THR 96 CO 0.03 0.76 -0.03 -0.08 0.37 0.00 0.00 175.52 176.56 2gie h GLU 97 N 0.26 -0.09 0.00 6.66 4.57 -0.87 -3.12 114.58 121.99 2gie h GLU 97 Ca -0.15 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2gie h GLU 97 Cb 1.81 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 2gie h GLU 97 CO 0.21 0.11 0.00 0.09 -1.18 0.00 0.00 179.01 178.24 2gie n ASN 98 N -5.05 0.00 -4.74 1.04 5.03 -0.70 -4.63 115.26 106.22 2gie n ASN 98 Ca -0.08 -0.43 -0.37 0.00 0.87 0.00 0.00 54.58 54.57 2gie n ASN 98 Cb 0.14 -0.18 0.06 0.00 -1.02 0.00 0.00 39.78 38.77 2gie n ASN 98 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2gie s TRP 99 N -2.37 2.17 -0.04 3.10 -0.00 -1.13 -4.86 118.94 115.82 2gie s TRP 99 Ca 0.34 1.47 -0.30 0.00 -0.00 0.00 0.00 56.10 57.61 2gie s TRP 99 Cb 0.20 -3.68 0.11 0.00 -0.00 0.00 0.00 33.47 30.10 2gie s TRP 99 CO 0.41 -2.80 1.03 -1.54 -0.00 0.00 0.00 176.95 174.05 2gie s SER 100 N -1.34 -0.25 0.52 5.86 1.04 -1.22 -4.96 113.70 113.36 2gie s SER 100 Ca 0.80 -0.07 0.35 0.00 0.48 0.00 0.00 55.95 57.51 2gie s SER 100 Cb -0.37 0.31 1.80 0.00 0.10 0.00 0.00 66.02 67.86 2gie s SER 100 CO 0.40 -0.52 2.06 0.16 0.98 0.00 0.00 173.24 176.32 2gie h ILE 101 N 2.00 0.00 -0.50 -1.02 3.07 -1.99 0.21 117.51 119.28 2gie h ILE 101 Ca -0.19 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2gie h ILE 101 Cb 1.21 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2gie h ILE 101 CO 0.28 0.00 0.00 -1.84 -1.05 0.00 0.00 178.15 175.54 2gie n GLU 102 N -2.78 2.59 -3.03 0.16 0.00 -1.26 -4.45 120.64 111.87 2gie n GLU 102 Ca -0.02 -2.42 -0.16 0.00 0.00 0.00 0.00 57.16 54.57 2gie n GLU 102 Cb 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.02 2gie n GLU 102 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2gie n ASN 103 N 1.56 -0.43 -4.74 -1.84 5.15 0.73 -5.15 115.26 110.54 2gie n ASN 103 Ca 0.21 -3.18 -0.31 0.00 -0.60 0.00 0.00 54.58 50.70 2gie n ASN 103 Cb 0.62 0.27 0.11 0.00 -0.53 0.00 0.00 39.78 40.25 2gie n ASN 103 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gie s LEU 104 N -2.08 3.01 0.34 1.20 1.43 -1.12 -3.39 118.68 118.08 2gie s LEU 104 Ca 0.34 1.93 -0.27 0.00 -1.03 0.00 0.00 54.13 55.11 2gie s LEU 104 Cb 0.30 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.89 2gie s LEU 104 CO -0.09 -2.28 1.07 -0.36 0.23 0.00 0.00 176.35 174.92 2gie s PHE 105 N -2.79 3.42 0.41 0.29 2.99 -1.26 -5.02 117.98 116.01 2gie s PHE 105 Ca 0.63 1.67 0.06 0.00 0.00 0.00 0.00 56.93 59.30 2gie s PHE 105 Cb -0.19 -3.20 -0.07 0.00 0.00 0.00 0.00 43.02 39.56 2gie s PHE 105 CO 0.55 -0.59 0.02 -1.21 -0.00 0.00 0.00 175.22 173.99 2gie s GLU 106 N -2.00 1.96 0.44 0.44 2.02 -1.26 -4.77 118.70 115.53 2gie s GLU 106 Ca 0.52 -2.13 -0.25 0.00 0.02 0.00 0.00 54.97 53.13 2gie s GLU 106 Cb -0.27 -1.54 -0.08 0.00 0.10 0.00 0.00 34.13 32.34 2gie s GLU 106 CO 0.34 -0.10 1.31 -1.83 0.02 0.00 0.00 175.26 174.99 2gie s GLU 107 N -3.75 3.77 0.07 1.61 -1.05 -1.26 -4.83 118.70 113.27 2gie s GLU 107 Ca 0.32 2.15 0.09 0.00 -0.15 0.00 0.00 54.97 57.37 2gie s GLU 107 Cb 0.09 -2.61 -0.03 0.00 -0.44 0.00 0.00 34.13 31.13 2gie s GLU 107 CO 0.16 -0.65 -0.22 0.21 0.95 0.00 0.00 175.26 175.70 2gie s LYS 108 N -2.44 1.81 0.23 -4.83 2.20 -1.26 -5.05 119.74 110.40 2gie s LYS 108 Ca 0.61 -1.13 -0.06 0.00 -0.36 0.00 0.00 55.97 55.03 2gie s LYS 108 Cb -0.38 -2.06 0.36 0.00 -1.51 0.00 0.00 37.83 34.25 2gie s LYS 108 CO 0.48 0.50 1.78 0.37 -0.36 0.00 0.00 175.35 178.12 2gie h GLN 109 N 4.32 0.62 -1.01 4.03 4.15 -2.05 -2.72 115.11 122.45 2gie h GLN 109 Ca -0.48 -0.04 -0.48 0.00 0.77 0.00 0.00 58.65 58.42 2gie h GLN 109 Cb 1.16 -0.14 -0.27 0.00 0.21 0.00 0.00 27.48 28.44 2gie h GLN 109 CO 0.44 0.41 0.60 0.27 -1.93 0.00 0.00 178.83 178.63 2gie n ASN 110 N -4.85 4.08 0.00 -0.69 6.94 -1.26 -4.82 115.26 114.66 2gie n ASN 110 Ca 0.12 -3.45 0.00 0.00 -0.02 0.00 0.00 54.58 51.23 2gie n ASN 110 Cb 0.29 -0.82 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 2gie n ASN 110 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2gie n ASP 111 N -0.92 0.00 0.00 0.53 8.00 -1.03 -4.93 116.55 118.20 2gie n ASP 111 Ca 0.53 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.60 2gie n ASP 111 Cb 1.44 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 2gie n ASP 111 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gie n THR 112 N -1.25 0.00 -4.59 -3.53 -1.04 -1.26 -4.86 114.28 97.75 2gie n THR 112 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 2gie n THR 112 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 2gie n THR 112 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gie s ALA 113 N 0.00 1.61 -0.05 2.41 0.00 -1.26 -4.88 121.76 119.58 2gie s ALA 113 Ca 0.00 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 2gie s ALA 113 Cb 0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 23.12 22.53 2gie s ALA 113 CO 0.00 0.35 0.93 -0.44 0.00 0.00 0.00 175.76 176.61 2gie h ASP 114 N 4.93 0.38 -3.88 0.00 3.45 -1.65 -3.40 116.42 116.26 2gie h ASP 114 Ca -0.41 -0.90 -0.35 0.00 0.43 0.00 0.00 57.03 55.79 2gie h ASP 114 Cb 1.16 -0.12 -0.29 0.00 -0.56 0.00 0.00 39.33 39.52 2gie h ASP 114 CO 0.44 1.24 -0.76 -0.63 -1.57 0.00 0.00 179.24 177.96 2gie s ILE 115 N -2.64 0.50 -0.20 0.35 1.01 -0.21 -3.97 121.20 116.05 2gie s ILE 115 Ca -0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2gie s ILE 115 Cb 0.01 -0.44 -0.00 0.00 0.01 0.00 0.00 42.46 42.04 2gie s ILE 115 CO 0.80 0.15 -0.10 -0.76 0.00 0.00 0.00 174.94 175.03 2gie s LEU 116 N 0.00 2.65 -0.32 2.97 1.43 0.32 0.06 118.68 125.80 2gie s LEU 116 Ca 0.00 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 2gie s LEU 116 Cb -0.04 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.53 2gie s LEU 116 CO -0.00 0.00 0.14 -0.76 0.23 0.00 0.00 176.35 175.96 2gie s LEU 117 N 1.32 4.12 -0.02 1.79 1.02 -0.71 -0.04 118.68 126.17 2gie s LEU 117 Ca 0.04 -0.64 0.07 0.00 0.02 0.00 0.00 54.13 53.62 2gie s LEU 117 Cb -0.14 -1.97 -0.02 0.00 0.02 0.00 0.00 46.19 44.08 2gie s LEU 117 CO -0.05 -0.22 -0.23 -0.69 0.02 0.00 0.00 176.35 175.18 2gie s VAL 118 N 1.57 1.81 -0.28 -1.59 1.01 -0.51 -0.83 120.40 121.59 2gie s VAL 118 Ca 0.04 -0.98 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 2gie s VAL 118 Cb -0.17 -1.51 0.12 0.00 0.00 0.00 0.00 36.38 34.82 2gie s VAL 118 CO 0.05 0.51 1.00 -0.75 0.00 0.00 0.00 175.10 175.91 2gie s LYS 119 N -0.51 0.52 -1.47 2.72 2.47 -0.92 -4.37 119.74 118.17 2gie s LYS 119 Ca 0.08 0.65 -0.01 0.00 -1.56 0.00 0.00 55.97 55.13 2gie s LYS 119 Cb -0.09 0.24 0.00 0.00 -1.46 0.00 0.00 37.83 36.52 2gie s LYS 119 CO -0.01 -0.07 0.21 -0.25 0.16 0.00 0.00 175.35 175.40 2gie n ASP 120 N 2.42 0.22 0.00 1.43 10.43 -1.26 -0.25 116.55 129.53 2gie n ASP 120 Ca -0.13 -1.16 0.00 0.00 2.57 0.00 0.00 54.79 56.07 2gie n ASP 120 Cb 0.56 -2.26 0.00 0.00 1.84 0.00 0.00 41.12 41.26 2gie n ASP 120 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gie n GLN 121 N -4.51 -1.06 -4.22 -1.24 -0.00 -1.26 -4.96 117.38 100.13 2gie n GLN 121 Ca -0.31 0.26 -0.35 0.00 -0.00 0.00 0.00 57.00 56.60 2gie n GLN 121 Cb 0.69 -4.40 -0.10 0.00 -0.00 0.00 0.00 30.24 26.43 2gie n GLN 121 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 2gie s PHE 122 N -1.36 3.21 -0.18 2.61 5.36 0.65 -4.90 117.98 123.38 2gie s PHE 122 Ca 0.00 0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.09 2gie s PHE 122 Cb 0.00 -1.92 0.01 0.00 -0.34 0.00 0.00 43.02 40.77 2gie s PHE 122 CO 0.00 0.32 -0.16 0.71 -1.46 0.00 0.00 175.22 174.63 2gie s TYR 123 N -0.33 2.80 -0.37 10.12 1.51 -0.12 -2.17 117.35 128.80 2gie s TYR 123 Ca 0.08 -1.33 -0.11 0.00 -1.01 0.00 0.00 57.07 54.69 2gie s TYR 123 Cb -0.12 -1.94 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2gie s TYR 123 CO 0.02 -0.66 0.21 -2.00 -1.11 0.00 0.00 175.55 172.01 2gie s GLU 124 N 1.16 2.90 -0.41 -0.62 2.12 -0.01 -0.45 118.70 123.39 2gie s GLU 124 Ca 0.01 -1.03 -0.23 0.00 0.36 0.00 0.00 54.97 54.08 2gie s GLU 124 Cb -0.14 -3.73 0.02 0.00 0.26 0.00 0.00 34.13 30.53 2gie s GLU 124 CO -0.07 -0.67 0.81 -0.51 -0.54 0.00 0.00 175.26 174.28 2gie s LEU 125 N 1.57 4.16 -0.20 2.70 1.02 0.21 -1.74 118.68 126.41 2gie s LEU 125 Ca 0.03 0.13 -0.07 0.00 0.02 0.00 0.00 54.13 54.23 2gie s LEU 125 Cb -0.19 -3.02 -0.04 0.00 0.02 0.00 0.00 46.19 42.96 2gie s LEU 125 CO 0.07 -0.86 0.07 -0.22 0.02 0.00 0.00 176.35 175.43 2gie s LEU 126 N 3.28 3.70 -0.10 1.79 2.96 0.11 -1.04 118.68 129.37 2gie s LEU 126 Ca 0.32 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2gie s LEU 126 Cb -0.12 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 2gie s LEU 126 CO 0.21 0.11 -0.19 -0.62 -1.32 0.00 0.00 176.35 174.53 2gie s ASP 127 N 0.78 3.53 -0.27 3.68 -1.08 -0.95 -1.04 116.67 121.31 2gie s ASP 127 Ca 0.04 -0.43 -0.08 0.00 -0.52 0.00 0.00 52.55 51.55 2gie s ASP 127 Cb -0.13 -1.39 -0.02 0.00 -1.46 0.00 0.00 42.92 39.91 2gie s ASP 127 CO 0.02 0.18 0.11 -0.69 0.52 0.00 0.00 175.17 175.31 2gie s VAL 128 N 0.22 4.50 -0.16 1.11 1.01 -1.26 -1.74 120.40 124.08 2gie s VAL 128 Ca -0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2gie s VAL 128 Cb -0.16 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2gie s VAL 128 CO 0.06 0.25 0.18 -0.54 0.00 0.00 0.00 175.10 175.05 2gie s LYS 129 N 1.63 3.96 0.07 2.72 -0.14 0.77 -4.97 119.74 123.77 2gie s LYS 129 Ca 0.06 -0.10 0.09 0.00 -1.36 0.00 0.00 55.97 54.66 2gie s LYS 129 Cb -0.16 -3.34 -0.03 0.00 -1.68 0.00 0.00 37.83 32.62 2gie s LYS 129 CO 0.05 0.46 -0.23 0.95 -0.76 0.00 0.00 175.35 175.82 2gie s THR 130 N -0.13 2.44 -0.01 2.17 -4.23 -1.26 -1.80 115.64 112.82 2gie s THR 130 Ca 0.13 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.21 2gie s THR 130 Cb -0.12 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.71 2gie s THR 130 CO 0.02 0.28 0.04 0.00 -0.54 0.00 0.00 174.62 174.41 2gie s ARG 131 N -1.56 0.04 -0.57 3.99 1.70 -1.15 -4.87 118.95 116.54 2gie s ARG 131 Ca 0.14 0.06 -0.28 0.00 -0.47 0.00 0.00 55.73 55.18 2gie s ARG 131 Cb -0.10 0.00 0.03 0.00 -0.57 0.00 0.00 34.95 34.31 2gie s ARG 131 CO 0.05 -0.02 1.20 1.21 -1.08 0.00 0.00 175.30 176.66 2gie s ASN 132 N 0.09 6.45 0.06 -2.89 2.47 -1.26 -0.97 114.94 118.89 2gie s ASN 132 Ca -0.01 0.16 0.28 0.00 0.42 0.00 0.00 52.86 53.72 2gie s ASN 132 Cb -0.01 -2.55 1.10 0.00 -1.45 0.00 0.00 41.25 38.34 2gie s ASN 132 CO -0.00 -1.47 1.87 0.00 -3.72 0.00 0.00 177.10 173.78 2gie n ILE 133 N 6.71 0.21 0.49 -5.21 0.13 -0.05 -3.45 119.36 118.19 2gie n ILE 133 Ca 0.09 -0.06 0.09 0.00 -1.10 0.00 0.00 62.75 61.77 2gie n ILE 133 Cb 0.49 -0.55 0.37 0.00 -0.84 0.00 0.00 39.64 39.11 2gie n ILE 133 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2gie n SER 134 N -1.71 0.20 -4.35 9.51 3.41 -1.26 -4.74 113.62 114.68 2gie n SER 134 Ca 0.06 0.55 -0.18 0.00 -0.26 0.00 0.00 58.87 59.04 2gie n SER 134 Cb 0.35 -0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 2gie n SER 134 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2gie s LYS 135 N -3.09 1.46 -0.60 4.33 -2.85 -1.22 -5.10 119.74 112.67 2gie s LYS 135 Ca 0.07 -1.79 -0.06 0.00 -1.00 0.00 0.00 55.97 53.19 2gie s LYS 135 Cb 0.10 -0.49 0.15 0.00 -2.06 0.00 0.00 37.83 35.53 2gie s LYS 135 CO 0.32 -0.23 0.44 0.45 0.10 0.00 0.00 175.35 176.43 2gie s SER 136 N -3.36 5.58 0.50 0.03 0.15 -1.26 -4.94 113.70 110.41 2gie s SER 136 Ca 0.36 -2.52 0.08 0.00 0.70 0.00 0.00 55.95 54.57 2gie s SER 136 Cb 0.08 -1.94 0.04 0.00 -1.71 0.00 0.00 66.02 62.49 2gie s SER 136 CO 0.13 -0.49 0.63 0.00 1.20 0.00 0.00 173.24 174.71 2gie s ALA 137 N 0.43 4.55 0.66 5.45 0.00 -1.26 -5.11 121.76 126.48 2gie s ALA 137 Ca 0.14 -1.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.09 2gie s ALA 137 Cb -0.20 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 21.52 2gie s ALA 137 CO -0.04 -0.55 1.08 -1.14 0.00 0.00 0.00 175.76 175.10 2gie s GLN 138 N -4.46 2.96 0.48 0.00 0.74 -1.26 -4.98 119.66 113.13 2gie s GLN 138 Ca 0.55 1.20 -0.23 0.00 0.05 0.00 0.00 55.36 56.93 2gie s GLN 138 Cb -0.06 -1.98 -0.08 0.00 1.10 0.00 0.00 33.01 31.98 2gie s GLN 138 CO 0.34 -1.10 1.13 0.00 -0.55 0.00 0.00 175.29 175.11 2gie n ALA 139 N -2.57 0.73 -2.09 1.58 0.00 -1.26 -4.97 120.51 111.93 2gie n ALA 139 Ca 0.09 0.18 -0.25 0.00 0.00 0.00 0.00 53.44 53.45 2gie n ALA 139 Cb 0.53 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.83 2gie n ALA 139 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gie s PRO 140 N -2.35 2.82 -0.03 0.00 0.04 -1.26 -4.74 135.00 129.48 2gie s PRO 140 Ca 0.66 -0.19 -0.30 0.00 0.04 0.00 0.00 61.00 61.22 2gie s PRO 140 Cb -0.49 -2.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.66 2gie s PRO 140 CO 0.54 -0.70 1.65 -0.80 0.04 0.00 0.00 177.00 177.73 2gie s ASN 141 N -4.33 6.66 -0.08 6.66 0.01 -1.26 -3.39 114.94 119.22 2gie s ASN 141 Ca 0.54 2.28 -0.05 0.00 -0.71 0.00 0.00 52.86 54.92 2gie s ASN 141 Cb -0.10 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 2gie s ASN 141 CO 0.43 -0.91 -0.10 -0.38 -1.51 0.00 0.00 177.10 174.63 2gie n ILE 142 N 5.31 0.80 -3.44 0.60 2.08 -0.02 -5.01 119.36 119.68 2gie n ILE 142 Ca 0.17 0.34 -0.12 0.00 0.56 0.00 0.00 62.75 63.70 2gie n ILE 142 Cb 0.42 -2.00 -0.02 0.00 -0.75 0.00 0.00 39.64 37.29 2gie n ILE 142 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2gie s ILE 143 N -1.70 0.00 -0.01 1.39 2.07 -1.22 -4.99 121.20 116.74 2gie s ILE 143 Ca -0.08 -0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 58.81 2gie s ILE 143 Cb 0.01 -1.04 -0.05 0.00 0.13 0.00 0.00 42.46 41.51 2gie s ILE 143 CO 0.12 -0.00 1.44 -0.55 -1.91 0.00 0.00 174.94 174.04 2gie s SER 144 N -2.76 6.82 0.27 4.50 0.15 -1.26 -0.52 113.70 120.90 2gie s SER 144 Ca 0.01 2.13 -0.04 0.00 0.70 0.00 0.00 55.95 58.75 2gie s SER 144 Cb -0.01 -2.56 0.36 0.00 -1.71 0.00 0.00 66.02 62.10 2gie s SER 144 CO -0.12 -0.76 1.94 0.00 1.20 0.00 0.00 173.24 175.50 2gie h ALA 145 N 8.07 1.35 -0.41 5.45 0.00 0.11 -1.05 119.26 132.78 2gie h ALA 145 Ca -0.38 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 2gie h ALA 145 Cb 1.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2gie h ALA 145 CO 0.91 0.58 -0.29 -0.92 0.00 0.00 0.00 179.25 179.53 2gie h TYR 146 N 1.24 1.04 -0.46 0.00 3.20 -1.91 -1.14 116.97 118.94 2gie h TYR 146 Ca 0.35 -0.28 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2gie h TYR 146 Cb -0.10 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 37.92 2gie h TYR 146 CO -0.00 1.07 -0.04 -0.22 -1.64 0.00 0.00 178.16 177.33 2gie h LYS 147 N 0.76 0.78 -0.56 1.82 3.64 -1.78 -2.22 116.57 119.00 2gie h LYS 147 Ca 0.08 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 2gie h LYS 147 Cb 0.86 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2gie h LYS 147 CO 0.08 0.82 0.04 1.25 -2.27 0.00 0.00 179.45 179.36 2gie h LEU 148 N 0.72 0.94 -0.74 5.20 6.46 -0.93 -2.13 115.31 124.84 2gie h LEU 148 Ca 0.14 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2gie h LEU 148 Cb 0.50 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 2gie h LEU 148 CO 0.03 1.00 0.46 0.00 -0.62 0.00 0.00 178.44 179.30 2gie h ALA 149 N 0.98 0.94 -0.40 1.25 0.00 -0.94 0.21 119.26 121.30 2gie h ALA 149 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2gie h ALA 149 Cb 0.49 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2gie h ALA 149 CO 0.02 0.40 -0.00 1.96 0.00 0.00 0.00 179.25 181.62 2gie h GLN 150 N 1.01 0.64 -0.23 0.00 4.20 -1.18 0.21 115.11 119.77 2gie h GLN 150 Ca 0.27 -0.15 -0.20 0.00 0.06 0.00 0.00 58.65 58.63 2gie h GLN 150 Cb -0.06 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2gie h GLN 150 CO -0.05 0.66 -0.64 1.15 -0.67 0.00 0.00 178.83 179.29 2gie h THR 151 N 0.61 1.28 -0.38 -0.54 2.02 -0.70 -0.09 112.91 115.11 2gie h THR 151 Ca 0.12 -1.84 -0.07 0.00 0.77 0.00 0.00 66.41 65.40 2gie h THR 151 Cb 0.39 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2gie h THR 151 CO 0.01 0.59 -0.05 0.00 0.37 0.00 0.00 175.52 176.44 2gie h ALA 153 N 0.85 1.36 -0.21 0.00 0.00 -0.50 -0.23 119.26 120.54 2gie h ALA 153 Ca 0.10 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2gie h ALA 153 Cb 0.55 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gie h ALA 153 CO 0.03 0.53 -0.67 0.87 0.00 0.00 0.00 179.25 180.01 2gie h LYS 154 N 0.99 0.82 0.22 0.00 1.57 -0.51 -1.90 116.57 117.77 2gie h LYS 154 Ca 0.25 -0.61 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2gie h LYS 154 Cb 0.01 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2gie h LYS 154 CO -0.04 1.22 -0.11 0.52 -0.57 0.00 0.00 179.45 180.47 2gie h MET 155 N 0.58 -0.29 -0.34 3.15 2.86 0.31 -0.58 114.93 120.61 2gie h MET 155 Ca -0.02 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2gie h MET 155 Cb 1.29 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.99 2gie h MET 155 CO 0.14 -0.20 0.15 0.97 1.06 0.00 0.00 176.91 179.04 2gie h ILE 156 N -0.31 0.95 -0.52 -1.22 6.09 -1.07 0.38 117.51 121.82 2gie h ILE 156 Ca -0.03 -0.11 -0.06 0.00 -1.37 0.00 0.00 64.86 63.29 2gie h ILE 156 Cb 0.24 0.61 -0.02 0.00 0.47 0.00 0.00 36.82 38.12 2gie h ILE 156 CO 0.04 0.06 0.08 0.44 -3.07 0.00 0.00 178.15 175.70 2gie h ASP 157 N 0.32 0.83 -0.54 2.19 3.32 -1.22 -2.91 116.42 118.43 2gie h ASP 157 Ca 0.15 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2gie h ASP 157 Cb 0.08 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2gie h ASP 157 CO -0.12 0.89 0.00 0.59 -1.72 0.00 0.00 179.24 178.88 2gie n ASN 158 N -4.38 2.95 -2.95 6.45 3.02 -0.24 -4.94 115.26 115.17 2gie n ASN 158 Ca 0.02 -2.03 -0.13 0.00 -0.03 0.00 0.00 54.58 52.40 2gie n ASN 158 Cb 0.27 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 2gie n ASN 158 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gie n LYS 159 N 1.05 -2.61 -3.37 3.52 5.02 0.13 -4.89 118.16 117.02 2gie n LYS 159 Ca 0.18 0.24 -0.46 0.00 -2.02 0.00 0.00 58.31 56.25 2gie n LYS 159 Cb 0.48 -4.81 -0.03 0.00 -0.02 0.00 0.00 35.03 30.64 2gie n LYS 159 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2gie s GLU 160 N -5.52 3.40 0.00 1.97 -1.05 -0.92 -4.82 118.70 111.75 2gie s GLU 160 Ca 0.20 -2.36 0.16 0.00 -0.15 0.00 0.00 54.97 52.82 2gie s GLU 160 Cb -0.11 -4.33 0.12 0.00 -0.44 0.00 0.00 34.13 29.36 2gie s GLU 160 CO 0.24 -1.28 0.99 1.19 0.95 0.00 0.00 175.26 177.35 2gie n PHE 161 N 4.11 0.00 -1.82 4.83 3.72 -1.26 -4.48 117.46 122.55 2gie n PHE 161 Ca 0.09 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.55 2gie n PHE 161 Cb 0.45 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.12 2gie n PHE 161 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2gie n ASP 162 N 0.81 1.46 -0.05 4.37 4.64 -1.26 -4.82 116.55 121.70 2gie n ASP 162 Ca 0.09 -3.10 -0.18 0.00 -1.38 0.00 0.00 54.79 50.22 2gie n ASP 162 Cb 0.39 -0.43 -0.14 0.00 -1.04 0.00 0.00 41.12 39.91 2gie n ASP 162 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2gie n LEU 163 N -0.61 2.31 -3.92 -2.67 7.94 -1.26 -4.93 117.00 113.86 2gie n LEU 163 Ca 0.13 0.11 -0.10 0.00 -1.11 0.00 0.00 56.01 55.05 2gie n LEU 163 Cb 0.82 -0.76 -0.06 0.00 0.53 0.00 0.00 43.42 43.94 2gie n LEU 163 CO -0.03 0.80 0.03 0.72 -1.11 0.00 0.00 177.39 177.79 2gie s PHE 164 N -2.55 0.31 -0.00 1.96 -0.12 -1.26 -0.94 117.98 115.38 2gie s PHE 164 Ca -0.23 -0.67 0.03 0.00 -0.05 0.00 0.00 56.93 56.01 2gie s PHE 164 Cb 0.07 0.02 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 2gie s PHE 164 CO 0.73 -0.75 -0.10 -0.51 -0.05 0.00 0.00 175.22 174.54 2gie s ASP 165 N -2.95 1.13 -0.40 1.98 -0.00 0.40 -4.96 116.67 111.87 2gie s ASP 165 Ca 0.16 -0.21 -0.07 0.00 -0.00 0.00 0.00 52.55 52.43 2gie s ASP 165 Cb 0.03 -0.11 0.08 0.00 -0.00 0.00 0.00 42.92 42.92 2gie s ASP 165 CO -0.01 0.09 0.21 -0.63 -0.00 0.00 0.00 175.17 174.83 2gie s ILE 166 N -0.33 3.83 0.33 0.77 1.01 -1.26 0.68 121.20 126.23 2gie s ILE 166 Ca 0.03 -1.55 0.08 0.00 0.00 0.00 0.00 60.65 59.21 2gie s ILE 166 Cb -0.04 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2gie s ILE 166 CO -0.00 -0.49 0.13 0.20 0.00 0.00 0.00 174.94 174.78 2gie s ASN 167 N 1.92 4.67 -0.01 3.58 0.01 -0.21 -1.93 114.94 122.97 2gie s ASN 167 Ca 0.03 -0.76 0.02 0.00 -0.71 0.00 0.00 52.86 51.44 2gie s ASN 167 Cb -0.22 -0.75 -0.00 0.00 0.41 0.00 0.00 41.25 40.69 2gie s ASN 167 CO 0.00 -0.27 -0.08 -0.31 -1.51 0.00 0.00 177.10 174.94 2gie s TYR 168 N -2.41 0.76 -0.14 2.20 2.02 0.41 -2.25 117.35 117.94 2gie s TYR 168 Ca 0.37 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.92 2gie s TYR 168 Cb -0.03 -0.52 0.02 0.00 -0.40 0.00 0.00 41.96 41.04 2gie s TYR 168 CO 0.22 -0.04 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.84 2gie s LEU 169 N -0.04 1.77 -0.13 -1.29 2.96 -0.71 -1.73 118.68 119.51 2gie s LEU 169 Ca 0.01 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 2gie s LEU 169 Cb -0.05 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2gie s LEU 169 CO -0.00 -0.02 0.03 -0.70 -1.32 0.00 0.00 176.35 174.34 2gie s GLU 170 N 1.26 3.49 -0.22 1.98 2.12 -0.29 -0.17 118.70 126.87 2gie s GLU 170 Ca 0.00 -0.38 -0.01 0.00 0.36 0.00 0.00 54.97 54.94 2gie s GLU 170 Cb -0.14 -3.00 0.06 0.00 0.26 0.00 0.00 34.13 31.32 2gie s GLU 170 CO -0.07 0.49 0.01 0.54 -0.54 0.00 0.00 175.26 175.69 2gie s VAL 171 N -0.26 0.90 0.31 3.70 0.11 -0.74 -1.27 120.40 123.15 2gie s VAL 171 Ca 0.07 -0.88 -0.27 0.00 -2.93 0.00 0.00 61.98 57.96 2gie s VAL 171 Cb -0.12 -1.37 -0.10 0.00 -1.53 0.00 0.00 36.38 33.27 2gie s VAL 171 CO 0.02 -0.23 0.96 -1.81 -3.33 0.00 0.00 175.10 170.70 2gie s ASP 172 N 1.67 7.38 0.20 3.54 1.01 -0.82 -2.94 116.67 126.71 2gie s ASP 172 Ca -0.01 1.90 -0.01 0.00 0.71 0.00 0.00 52.55 55.14 2gie s ASP 172 Cb -0.18 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 2gie s ASP 172 CO -0.09 -0.04 0.13 -1.66 0.21 0.00 0.00 175.17 173.72 2gie s TRP 173 N -1.49 1.18 -0.13 4.23 1.48 -0.14 -0.78 118.94 123.29 2gie s TRP 173 Ca 0.48 -1.38 -0.16 0.00 -1.06 0.00 0.00 56.10 53.98 2gie s TRP 173 Cb -0.21 -0.57 0.04 0.00 -1.16 0.00 0.00 33.47 31.57 2gie s TRP 173 CO 0.27 -0.64 0.42 -1.83 -4.06 0.00 0.00 176.95 171.11 2gie s GLU 174 N -4.14 0.55 -0.01 3.25 -1.05 -0.52 -0.87 118.70 115.91 2gie s GLU 174 Ca 0.39 0.45 -0.30 0.00 -0.15 0.00 0.00 54.97 55.37 2gie s GLU 174 Cb 0.07 0.26 -0.07 0.00 -0.44 0.00 0.00 34.13 33.95 2gie s GLU 174 CO 0.12 -0.09 1.85 -1.17 0.95 0.00 0.00 175.26 176.92 2gie s LEU 175 N -0.09 4.35 -0.54 1.83 2.96 -1.26 -1.15 118.68 124.78 2gie s LEU 175 Ca -0.03 2.46 0.04 0.00 -0.22 0.00 0.00 54.13 56.38 2gie s LEU 175 Cb -0.03 -3.53 0.14 0.00 0.50 0.00 0.00 46.19 43.27 2gie s LEU 175 CO 0.02 -1.04 0.30 0.21 -1.32 0.00 0.00 176.35 174.52 2gie s ASN 176 N 4.15 4.22 1.20 3.68 2.47 0.91 -4.95 114.94 126.63 2gie s ASN 176 Ca 0.83 -3.10 0.00 0.00 0.42 0.00 0.00 52.86 51.00 2gie s ASN 176 Cb -0.38 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 2gie s ASN 176 CO 0.37 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.15 2gie n GLY 177 N 2.97 1.95 1.52 1.21 0.00 -1.26 -2.23 105.19 109.34 2gie n GLY 177 Ca 0.09 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.69 2gie n GLY 177 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gie n GLU 178 N 12.41 3.54 -4.43 1.61 0.28 -1.26 -4.95 120.64 127.83 2gie n GLU 178 Ca 0.00 -3.04 -0.25 0.00 -0.16 0.00 0.00 57.16 53.71 2gie n GLU 178 Cb 0.00 -2.07 -0.11 0.00 1.43 0.00 0.00 31.44 30.70 2gie n GLU 178 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2gie s ASP 179 N -1.44 3.41 -0.13 -1.84 1.01 -0.95 -0.99 116.67 115.74 2gie s ASP 179 Ca 0.50 -0.95 -0.02 0.00 0.71 0.00 0.00 52.55 52.79 2gie s ASP 179 Cb 0.40 -0.26 -0.03 0.00 1.01 0.00 0.00 42.92 44.04 2gie s ASP 179 CO 0.11 0.06 -0.04 -0.76 0.21 0.00 0.00 175.17 174.75 2gie s LEU 180 N -3.07 3.26 -0.10 1.23 1.43 0.15 -0.06 118.68 121.51 2gie s LEU 180 Ca 0.25 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2gie s LEU 180 Cb -0.06 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2gie s LEU 180 CO 0.12 0.23 -0.21 0.54 0.23 0.00 0.00 176.35 177.26 2gie s VAL 181 N -0.01 2.31 0.12 -1.59 0.11 -0.30 -1.11 120.40 119.93 2gie s VAL 181 Ca 0.01 -0.94 -0.31 0.00 -2.93 0.00 0.00 61.98 57.81 2gie s VAL 181 Cb -0.13 -1.90 -0.08 0.00 -1.53 0.00 0.00 36.38 32.74 2gie s VAL 181 CO 0.03 0.55 1.38 0.00 -3.33 0.00 0.00 175.10 173.73 2gie n VAL 183 N 3.81 0.22 -4.22 0.00 0.24 0.04 -1.20 118.33 117.23 2gie n VAL 183 Ca 0.11 -0.13 -0.17 0.00 -2.04 0.00 0.00 64.34 62.10 2gie n VAL 183 Cb 0.42 -0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 31.82 2gie n VAL 183 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2gie s SER 184 N -3.45 1.27 0.23 -1.34 0.15 -1.19 -4.85 113.70 104.52 2gie s SER 184 Ca -0.02 -1.63 -0.19 0.00 0.70 0.00 0.00 55.95 54.81 2gie s SER 184 Cb 0.01 0.56 0.03 0.00 -1.71 0.00 0.00 66.02 64.90 2gie s SER 184 CO 0.13 -1.09 0.61 -0.89 1.20 0.00 0.00 173.24 173.20 2gie s THR 185 N -3.46 0.01 0.03 6.45 2.01 -1.26 -1.95 115.64 117.46 2gie s THR 185 Ca 0.38 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 61.25 2gie s THR 185 Cb 0.02 -1.77 0.09 0.00 0.01 0.00 0.00 72.50 70.86 2gie s THR 185 CO 0.24 -0.04 0.91 -0.94 -0.69 0.00 0.00 174.62 174.10 2gie s SER 186 N -2.90 -0.32 -0.17 3.53 1.04 -0.40 -4.96 113.70 109.52 2gie s SER 186 Ca 0.11 -0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.32 2gie s SER 186 Cb -0.03 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.54 2gie s SER 186 CO 0.02 -0.67 0.45 0.12 0.98 0.00 0.00 173.24 174.13 2gie s PHE 187 N -3.14 -0.54 0.08 5.02 5.36 -1.26 -1.14 117.98 122.35 2gie s PHE 187 Ca 0.06 1.26 -0.08 0.00 -0.96 0.00 0.00 56.93 57.22 2gie s PHE 187 Cb -0.01 0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.88 2gie s PHE 187 CO -0.07 -0.28 0.16 0.00 -1.46 0.00 0.00 175.22 173.58 2gie s ALA 188 N 0.59 -0.15 -0.20 11.12 0.00 -0.70 -4.98 121.76 127.44 2gie s ALA 188 Ca -0.03 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 2gie s ALA 188 Cb -0.05 0.44 -0.00 0.00 0.00 0.00 0.00 23.12 23.51 2gie s ALA 188 CO -0.04 -0.47 -0.09 -1.21 0.00 0.00 0.00 175.76 173.95 2gie s GLU 189 N -3.72 3.28 0.21 0.00 2.02 -1.26 -0.44 118.70 118.79 2gie s GLU 189 Ca 0.04 -0.68 -0.12 0.00 0.02 0.00 0.00 54.97 54.22 2gie s GLU 189 Cb 0.05 -2.86 0.26 0.00 0.10 0.00 0.00 34.13 31.67 2gie s GLU 189 CO -0.10 -0.16 1.64 1.25 0.02 0.00 0.00 175.26 177.91 2gie h LEU 190 N 7.93 -0.43 0.00 1.80 5.85 -1.75 -0.82 115.31 127.88 2gie h LEU 190 Ca -0.41 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2gie h LEU 190 Cb 1.16 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.52 2gie h LEU 190 CO 0.61 -0.16 0.00 0.49 -0.34 0.00 0.00 178.44 179.03 2gie n PHE 191 N -5.36 0.00 0.96 1.25 0.99 -1.26 -1.83 117.46 112.21 2gie n PHE 191 Ca 0.08 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.64 2gie n PHE 191 Cb 0.34 -0.03 0.07 0.00 -1.00 0.00 0.00 39.48 38.86 2gie n PHE 191 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2gie n LYS 192 N -1.03 1.99 -3.71 -1.08 5.02 -0.32 -4.87 118.16 114.16 2gie n LYS 192 Ca 0.14 -1.67 -0.25 0.00 -2.02 0.00 0.00 58.31 54.51 2gie n LYS 192 Cb 0.08 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 2gie n LYS 192 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gie s SER 193 N -2.03 6.35 -0.48 4.39 1.04 -0.76 -1.36 113.70 120.85 2gie s SER 193 Ca 0.25 0.31 -0.27 0.00 0.48 0.00 0.00 55.95 56.71 2gie s SER 193 Cb 0.19 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.32 2gie s SER 193 CO 0.35 -0.10 1.78 -0.70 0.98 0.00 0.00 173.24 175.55 2gie s GLU 194 N -3.70 3.01 0.32 4.02 2.56 -1.26 -4.69 118.70 118.97 2gie s GLU 194 Ca 0.37 0.96 0.08 0.00 0.00 0.00 0.00 54.97 56.39 2gie s GLU 194 Cb -0.10 -4.27 0.81 0.00 2.00 0.00 0.00 34.13 32.57 2gie s GLU 194 CO 0.31 -2.26 1.78 -1.00 -0.56 0.00 0.00 175.26 173.53 2gie h PRO 195 N 13.66 0.67 0.00 4.30 0.13 -1.90 -0.37 132.00 148.49 2gie h PRO 195 Ca -0.29 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2gie h PRO 195 Cb 1.16 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2gie h PRO 195 CO 1.13 0.44 0.00 0.45 -0.23 0.00 0.00 178.00 179.79 2gie n SER 196 N -4.73 0.00 -0.12 1.44 2.88 -1.26 -2.75 113.62 109.08 2gie n SER 196 Ca 0.23 0.13 0.06 0.00 -1.33 0.00 0.00 58.87 57.97 2gie n SER 196 Cb 0.62 -0.32 -0.04 0.00 -0.75 0.00 0.00 64.21 63.71 2gie n SER 196 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2gie n GLU 197 N -1.32 2.49 -1.95 -1.46 1.02 -0.15 -4.99 120.64 114.28 2gie n GLU 197 Ca 0.07 -0.27 -0.41 0.00 -0.02 0.00 0.00 57.16 56.52 2gie n GLU 197 Cb 0.14 -1.12 -0.02 0.00 -0.02 0.00 0.00 31.44 30.41 2gie n GLU 197 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gie s LEU 198 N -2.30 4.37 -0.24 -4.62 2.01 -1.11 -4.95 118.68 111.84 2gie s LEU 198 Ca 0.07 2.74 -0.20 0.00 0.01 0.00 0.00 54.13 56.75 2gie s LEU 198 Cb 0.10 -3.63 -0.02 0.00 0.01 0.00 0.00 46.19 42.65 2gie s LEU 198 CO 0.44 -0.76 0.60 -0.47 1.01 0.00 0.00 176.35 177.17 2gie s TYR 199 N 0.02 3.30 -0.41 0.29 5.04 -1.26 -5.02 117.35 119.30 2gie s TYR 199 Ca 0.61 0.80 -0.19 0.00 -2.44 0.00 0.00 57.07 55.84 2gie s TYR 199 Cb -0.43 -2.79 0.02 0.00 0.35 0.00 0.00 41.96 39.10 2gie s TYR 199 CO 0.44 -0.27 0.56 0.42 -1.34 0.00 0.00 175.55 175.36 2gie s ILE 200 N 2.27 4.94 -0.94 3.14 1.01 -1.26 -1.87 121.20 128.49 2gie s ILE 200 Ca 0.25 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.77 2gie s ILE 200 Cb -0.16 -4.11 0.17 0.00 0.01 0.00 0.00 42.46 38.38 2gie s ILE 200 CO 0.09 -0.47 1.04 0.21 0.00 0.00 0.00 174.94 175.81 2gie s ASN 201 N 1.90 6.77 0.09 3.58 3.84 -0.31 -4.94 114.94 125.87 2gie s ASN 201 Ca 0.19 -2.47 -0.24 0.00 0.21 0.00 0.00 52.86 50.55 2gie s ASN 201 Cb -0.15 -2.32 -0.09 0.00 -0.55 0.00 0.00 41.25 38.14 2gie s ASN 201 CO 0.16 -0.81 1.39 -0.50 -2.79 0.00 0.00 177.10 174.55 2gie h TRP 202 N 8.16 -1.18 -0.85 0.43 4.06 -1.90 -2.10 115.95 122.57 2gie h TRP 202 Ca 0.16 0.05 0.20 0.00 2.06 0.00 0.00 58.89 61.36 2gie h TRP 202 Cb 1.00 0.54 -0.12 0.00 -1.00 0.00 0.00 29.16 29.58 2gie h TRP 202 CO 1.09 -0.38 0.32 0.00 -3.56 0.00 0.00 178.44 175.91 2gie h ALA 203 N -0.55 1.27 0.00 1.49 0.00 -1.98 0.32 119.26 119.82 2gie h ALA 203 Ca 0.03 0.16 -0.57 0.00 0.00 0.00 0.00 54.91 54.54 2gie h ALA 203 Cb 0.47 0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2gie h ALA 203 CO -0.35 -0.33 3.21 0.00 0.00 0.00 0.00 179.25 181.79 2gie n ALA 204 N -2.55 5.99 -2.96 0.00 0.00 -0.80 -4.47 120.51 115.71 2gie n ALA 204 Ca 0.19 -2.99 -0.21 0.00 0.00 0.00 0.00 53.44 50.44 2gie n ALA 204 Cb 0.58 -3.28 0.01 0.00 0.00 0.00 0.00 19.45 16.77 2gie n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gie n ALA 205 N 4.37 -0.93 -4.10 0.00 0.00 -1.08 -1.87 120.51 116.91 2gie n ALA 205 Ca 0.61 0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.90 2gie n ALA 205 Cb 0.22 -2.94 -0.01 0.00 0.00 0.00 0.00 19.45 16.72 2gie n ALA 205 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gie n MET 206 N -3.61 -3.78 -3.55 0.00 0.00 0.11 -4.71 117.12 101.58 2gie n MET 206 Ca -0.10 0.43 -0.37 0.00 0.00 0.00 0.00 57.70 57.66 2gie n MET 206 Cb 0.60 -5.10 -0.07 0.00 0.00 0.00 0.00 33.22 28.66 2gie n MET 206 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2gie s GLN 207 N -6.78 4.11 0.33 0.03 -1.52 -0.78 0.80 119.66 115.85 2gie s GLN 207 Ca 0.59 0.15 -0.27 0.00 -1.95 0.00 0.00 55.36 53.88 2gie s GLN 207 Cb -0.32 -3.36 -0.09 0.00 -0.22 0.00 0.00 33.01 29.02 2gie s GLN 207 CO 0.90 0.37 1.04 0.96 -0.25 0.00 0.00 175.29 178.31 2gie s ILE 208 N 0.04 3.74 -0.01 1.08 -4.36 0.32 -1.16 121.20 120.85 2gie s ILE 208 Ca 0.18 1.54 0.04 0.00 -0.26 0.00 0.00 60.65 62.15 2gie s ILE 208 Cb -0.14 -3.90 -0.01 0.00 1.25 0.00 0.00 42.46 39.67 2gie s ILE 208 CO 0.06 0.21 -0.12 -1.10 0.24 0.00 0.00 174.94 174.23 2gie s GLN 209 N -1.90 0.98 -0.06 0.37 -0.21 -0.78 -0.84 119.66 117.21 2gie s GLN 209 Ca 0.50 -0.42 -0.29 0.00 0.02 0.00 0.00 55.36 55.16 2gie s GLN 209 Cb -0.26 -0.94 0.11 0.00 1.00 0.00 0.00 33.01 32.92 2gie s GLN 209 CO 0.32 0.25 0.89 -0.59 -2.12 0.00 0.00 175.29 174.04 2gie s PHE 210 N -0.25 -0.41 -0.22 0.91 -0.12 -1.22 -4.43 117.98 112.25 2gie s PHE 210 Ca 0.04 0.50 -0.22 0.00 -0.05 0.00 0.00 56.93 57.20 2gie s PHE 210 Cb -0.05 0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 2gie s PHE 210 CO -0.00 -0.49 0.68 -1.01 -0.05 0.00 0.00 175.22 174.34 2gie s HIS 211 N -2.13 3.34 0.26 3.49 3.76 -1.26 -4.09 115.29 118.65 2gie s HIS 211 Ca 0.00 0.95 -0.03 0.00 -0.15 0.00 0.00 55.06 55.84 2gie s HIS 211 Cb -0.01 -2.87 0.56 0.00 1.11 0.00 0.00 32.58 31.37 2gie s HIS 211 CO -0.03 -0.26 1.65 0.28 -0.85 0.00 0.00 174.74 175.53 2gie h VAL 212 N 5.30 0.36 0.00 -0.90 2.07 -1.97 0.82 116.25 121.92 2gie h VAL 212 Ca -0.28 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2gie h VAL 212 Cb 1.13 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2gie h VAL 212 CO 0.79 0.03 0.01 -2.11 0.02 0.00 0.00 177.57 176.32 2gie n ARG 213 N -5.26 0.14 0.00 1.57 1.85 -1.26 -1.81 116.66 111.88 2gie n ARG 213 Ca 0.17 0.64 0.07 0.00 -1.00 0.00 0.00 57.85 57.73 2gie n ARG 213 Cb 0.56 -1.96 -0.01 0.00 -1.05 0.00 0.00 32.46 30.00 2gie n ARG 213 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2gie n ASP 214 N -2.25 1.46 -4.77 2.89 8.00 0.27 -5.02 116.55 117.15 2gie n ASP 214 Ca -0.01 -1.23 -0.41 0.00 0.71 0.00 0.00 54.79 53.84 2gie n ASP 214 Cb 0.04 0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 41.63 2gie n ASP 214 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gie s LEU 215 N -1.94 4.35 0.12 0.64 2.96 -0.75 -4.98 118.68 119.08 2gie s LEU 215 Ca 0.12 2.92 -0.28 0.00 -0.22 0.00 0.00 54.13 56.67 2gie s LEU 215 Cb 0.11 -3.65 -0.07 0.00 0.50 0.00 0.00 46.19 43.09 2gie s LEU 215 CO 0.37 -0.81 0.87 1.51 -1.32 0.00 0.00 176.35 176.97 2gie s ASP 216 N -0.00 7.42 -0.46 3.68 1.47 -1.26 -5.00 116.67 122.52 2gie s ASP 216 Ca 0.55 1.69 0.07 0.00 1.18 0.00 0.00 52.55 56.04 2gie s ASP 216 Cb -0.45 -2.54 0.40 0.00 -0.34 0.00 0.00 42.92 39.99 2gie s ASP 216 CO 0.56 0.04 1.05 0.00 0.68 0.00 0.00 175.17 177.50 2gie n GLN 217 N 2.39 3.09 -0.04 2.11 1.13 -1.26 -3.64 117.38 121.16 2gie n GLN 217 Ca -0.01 -4.43 0.05 0.00 -1.94 0.00 0.00 57.00 50.67 2gie n GLN 217 Cb 0.49 -2.13 0.07 0.00 0.11 0.00 0.00 30.24 28.78 2gie n GLN 217 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gie n GLY 218 N -0.37 3.82 3.67 1.08 0.00 -0.80 -4.90 105.19 107.70 2gie n GLY 218 Ca 0.34 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2gie n GLY 218 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gie n PHE 219 N -0.96 1.82 0.00 1.61 7.35 -0.46 -4.97 117.46 121.85 2gie n PHE 219 Ca 0.08 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 2gie n PHE 219 Cb 0.46 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 37.96 2gie n PHE 219 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2gie n ASN 220 N 0.37 0.00 0.00 -2.13 4.13 -1.26 -4.98 115.26 111.39 2gie n ASN 220 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.34 2gie n ASN 220 Cb 0.39 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 2gie n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gie n GLY 221 N 1.83 0.00 3.55 7.41 0.00 -1.26 -4.91 105.19 111.80 2gie n GLY 221 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2gie n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gie s THR 222 N 0.00 4.68 0.00 2.61 -4.23 -1.26 -4.93 115.64 112.50 2gie s THR 222 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2gie s THR 222 Cb 0.00 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2gie s THR 222 CO 0.00 0.37 0.00 -1.14 -0.54 0.00 0.00 174.62 173.31 2gie n ARG 223 N 4.41 0.00 -0.08 3.99 3.00 -1.26 0.27 116.66 127.00 2gie n ARG 223 Ca -0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.54 2gie n ARG 223 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.93 2gie n ARG 223 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2gie h GLU 224 N 0.00 0.88 -0.61 -0.14 4.81 -1.92 -2.43 114.58 115.17 2gie h GLU 224 Ca 0.00 -0.57 -0.04 0.00 -0.13 0.00 0.00 59.36 58.62 2gie h GLU 224 Cb 0.00 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2gie h GLU 224 CO 0.00 1.20 0.23 0.93 -0.73 0.00 0.00 179.01 180.64 2gie h GLU 225 N 0.66 0.92 -0.97 1.92 5.08 0.35 0.07 114.58 122.61 2gie h GLU 225 Ca 0.01 -0.18 0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2gie h GLU 225 Cb 1.18 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 2gie h GLU 225 CO 0.13 0.79 0.62 2.35 -1.00 0.00 0.00 179.01 181.89 2gie h TRP 226 N 0.85 1.09 -0.02 4.33 7.01 -1.56 0.54 115.95 128.19 2gie h TRP 226 Ca 0.20 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 2gie h TRP 226 Cb 0.23 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.94 2gie h TRP 226 CO 0.01 0.49 -0.05 0.00 -2.79 0.00 0.00 178.44 176.10 2gie h ALA 227 N 1.52 0.03 -0.64 2.65 0.00 -0.88 -0.68 119.26 121.27 2gie h ALA 227 Ca 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gie h ALA 227 Cb 0.39 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2gie h ALA 227 CO -0.21 -0.13 0.41 0.87 0.00 0.00 0.00 179.25 180.19 2gie h LYS 228 N -0.50 0.84 -0.10 0.00 1.57 -0.55 0.88 116.57 118.73 2gie h LYS 228 Ca -0.00 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 2gie h LYS 228 Cb 0.64 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2gie h LYS 228 CO 0.01 0.57 -0.55 1.03 -0.57 0.00 0.00 179.45 179.94 2gie h SER 229 N 0.87 0.32 -0.08 0.86 0.87 0.10 -2.57 113.55 113.92 2gie h SER 229 Ca 0.23 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.45 2gie h SER 229 Cb -0.08 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2gie h SER 229 CO -0.05 0.81 -0.63 0.22 -0.53 0.00 0.00 176.83 176.65 2gie h TYR 230 N 0.22 0.79 -0.68 2.24 3.20 0.46 -2.58 116.97 120.63 2gie h TYR 230 Ca 0.00 -0.37 -0.02 0.00 3.14 0.00 0.00 58.73 61.48 2gie h TYR 230 Cb 1.04 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2gie h TYR 230 CO 0.02 1.18 0.34 -0.07 -1.64 0.00 0.00 178.16 177.99 2gie h LEU 231 N 0.18 0.85 0.66 2.82 -0.00 -0.90 -0.47 115.31 118.45 2gie h LEU 231 Ca -0.06 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 57.71 2gie h LEU 231 Cb 1.29 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2gie h LEU 231 CO 0.13 0.71 -0.36 0.50 -0.00 0.00 0.00 178.44 179.42 2gie h LYS 232 N 0.95 -0.91 -0.76 1.13 3.64 -1.45 -0.14 116.57 119.03 2gie h LYS 232 Ca 0.24 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.76 2gie h LYS 232 Cb 0.07 0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 2gie h LYS 232 CO -0.03 -0.61 0.43 1.25 -2.27 0.00 0.00 179.45 178.21 2gie h HIS 233 N -0.95 0.78 -0.14 1.91 2.76 -1.27 -1.75 115.15 116.48 2gie h HIS 233 Ca -0.09 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2gie h HIS 233 Cb 0.75 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 2gie h HIS 233 CO -0.06 0.33 0.06 0.35 -1.30 0.00 0.00 177.93 177.32 2gie h PHE 234 N 0.74 0.21 -0.65 5.26 3.04 -0.82 -0.01 116.94 124.71 2gie h PHE 234 Ca 0.36 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.26 2gie h PHE 234 Cb 0.30 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 2gie h PHE 234 CO -0.07 0.26 0.24 0.28 -2.02 0.00 0.00 178.31 177.00 2gie h VAL 235 N 0.09 1.24 -0.52 1.41 2.07 -0.80 -0.36 116.25 119.38 2gie h VAL 235 Ca 0.05 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2gie h VAL 235 Cb 0.13 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2gie h VAL 235 CO -0.01 0.31 0.33 0.74 0.02 0.00 0.00 177.57 178.96 2gie h THR 236 N 0.93 1.08 -0.30 2.57 2.02 -1.07 0.22 112.91 118.37 2gie h THR 236 Ca 0.21 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2gie h THR 236 Cb 0.24 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2gie h THR 236 CO -0.01 0.12 -0.12 1.56 0.37 0.00 0.00 175.52 177.44 2gie h GLN 237 N 0.65 0.50 -0.25 6.66 1.08 -0.62 -0.16 115.11 122.98 2gie h GLN 237 Ca 0.20 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2gie h GLN 237 Cb -0.01 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2gie h GLN 237 CO -0.08 0.62 -0.01 0.00 -0.95 0.00 0.00 178.83 178.41 2gie h ALA 238 N 1.42 0.33 0.46 3.87 0.00 -0.13 0.32 119.26 125.53 2gie h ALA 238 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gie h ALA 238 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2gie h ALA 238 CO 0.03 0.08 -0.39 0.93 0.00 0.00 0.00 179.25 179.90 2gie h GLU 239 N 0.21 -0.81 -0.30 0.00 5.08 -0.72 0.19 114.58 118.23 2gie h GLU 239 Ca 0.07 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2gie h GLU 239 Cb 0.43 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 2gie h GLU 239 CO 0.01 -0.54 -0.39 1.96 -1.00 0.00 0.00 179.01 179.05 2gie h GLN 240 N -0.84 -0.35 -0.65 2.33 1.08 -0.91 0.17 115.11 115.93 2gie h GLN 240 Ca -0.05 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.34 2gie h GLN 240 Cb 0.73 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.20 2gie h GLN 240 CO -0.02 -0.23 0.46 -0.09 -0.95 0.00 0.00 178.83 177.99 2gie h ARG 241 N -0.36 0.16 -0.08 1.46 9.65 0.03 0.18 114.38 125.41 2gie h ARG 241 Ca 0.12 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2gie h ARG 241 Cb 0.58 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 2gie h ARG 241 CO -0.50 0.10 -0.22 0.00 2.80 0.00 0.00 179.97 182.16 2gie h ALA 242 N 1.68 1.49 0.01 2.80 0.00 0.24 -2.77 119.26 122.72 2gie h ALA 242 Ca 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gie h ALA 242 Cb 1.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gie h ALA 242 CO -0.05 0.37 -0.01 0.82 0.00 0.00 0.00 179.25 180.38 2gie h ILE 243 N 0.12 0.00 -1.90 0.00 2.04 -0.25 -3.36 117.51 114.16 2gie h ILE 243 Ca 0.02 -0.25 0.55 0.00 1.00 0.00 0.00 64.86 66.18 2gie h ILE 243 Cb 0.46 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 2gie h ILE 243 CO 0.03 0.00 1.40 0.77 0.00 0.00 0.00 178.15 180.35 2gie h SER 244 N -0.26 0.00 0.10 1.72 4.64 -1.45 0.93 113.55 119.22 2gie h SER 244 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gie h SER 244 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2gie h SER 244 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 2gie n MET 245 N -3.90 0.31 -0.09 4.77 2.81 -1.05 -2.15 117.12 117.83 2gie n MET 245 Ca 0.43 0.07 -0.11 0.00 -1.81 0.00 0.00 57.70 56.28 2gie n MET 245 Cb 1.97 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 32.88 2gie n MET 245 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2gie n ILE 246 N -1.12 1.06 0.29 2.02 5.41 0.32 -3.93 119.36 123.41 2gie n ILE 246 Ca 0.08 -0.51 0.14 0.00 1.00 0.00 0.00 62.75 63.46 2gie n ILE 246 Cb 0.07 -0.92 0.66 0.00 -0.71 0.00 0.00 39.64 38.74 2gie n ILE 246 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2gie h ASP 247 N 0.00 0.00 -4.46 4.38 5.19 -1.48 -0.61 116.42 119.44 2gie h ASP 247 Ca -0.42 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.73 2gie h ASP 247 Cb 1.78 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 41.14 2gie h ASP 247 CO -0.03 0.00 -0.69 -0.54 -3.12 0.00 0.00 179.24 174.86 2gie s LYS 248 N -3.57 0.95 0.00 3.56 1.02 -1.04 -4.50 119.74 116.15 2gie s LYS 248 Ca -0.00 -1.41 0.00 0.00 0.02 0.00 0.00 55.97 54.58 2gie s LYS 248 Cb 0.09 -0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.10 2gie s LYS 248 CO 0.34 -0.03 0.00 1.19 -0.92 0.00 0.00 175.35 175.93 2gie n PHE 249 N -0.12 0.00 0.00 3.18 3.72 -1.26 -4.50 117.46 118.48 2gie n PHE 249 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2gie n PHE 249 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 2gie n PHE 249 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2gie n VAL 250 N 0.00 0.00 -0.33 -4.37 0.31 -1.23 -4.68 118.33 108.04 2gie n VAL 250 Ca 0.00 0.00 0.32 0.00 -0.01 0.00 0.00 64.34 64.65 2gie n VAL 250 Cb 0.00 -0.53 0.59 0.00 -0.91 0.00 0.00 33.84 33.00 2gie n VAL 250 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2gie n LYS 251 N -0.73 -0.06 -0.06 5.55 4.01 -0.24 -0.40 118.16 126.23 2gie n LYS 251 Ca 0.00 1.38 0.06 0.00 -0.51 0.00 0.00 58.31 59.24 2gie n LYS 251 Cb 0.00 -2.48 0.25 0.00 -0.51 0.00 0.00 35.03 32.29 2gie n LYS 251 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2gie n PRO 252 N -5.24 1.37 0.00 1.97 -0.04 -1.26 -3.65 135.00 128.15 2gie n PRO 252 Ca 0.38 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2gie n PRO 252 Cb 1.30 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.53 2gie n PRO 252 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gie n PHE 253 N -0.12 0.00 0.00 0.54 3.01 0.47 -4.72 117.46 116.64 2gie n PHE 253 Ca 0.10 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.57 2gie n PHE 253 Cb 0.16 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 39.98 2gie n PHE 253 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2gie h LYS 254 N 0.00 0.53 -0.01 -1.08 1.57 -1.58 -2.54 116.57 113.46 2gie h LYS 254 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2gie h LYS 254 Cb 0.11 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gie h LYS 254 CO 0.00 0.48 0.47 1.57 -0.57 0.00 0.00 179.45 181.39 2gie h LYS 255 N 0.52 0.00 -4.57 3.15 2.10 -1.84 -3.34 116.57 112.58 2gie h LYS 255 Ca 0.12 0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 58.07 2gie h LYS 255 Cb 0.18 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 31.30 2gie h LYS 255 CO -0.01 0.00 -0.46 0.71 -2.00 0.00 0.00 179.45 177.70 2gie s TYR 256 N -4.08 3.24 0.00 0.07 2.02 -0.96 -5.26 117.35 112.38 2gie s TYR 256 Ca -0.03 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.12 2gie s TYR 256 Cb 0.07 -2.53 0.00 0.00 -0.40 0.00 0.00 41.96 39.10 2gie s TYR 256 CO 0.22 -0.54 0.00 -0.89 -1.57 0.00 0.00 175.55 172.77