#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 0.00 -0.02 0.66 3.72 -1.26 -2.67 117.46 117.89 2gie n PHE 3 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 2gie n PHE 3 Cb 0.00 -0.14 -0.13 0.00 -0.94 0.00 0.00 39.48 38.27 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 0.90 -0.81 4.37 2.04 -1.99 -3.39 117.51 118.63 2gie h ILE 4 Ca 0.00 -2.33 0.18 0.00 1.00 0.00 0.00 64.86 63.71 2gie h ILE 4 Cb 0.07 2.55 -0.11 0.00 -0.74 0.00 0.00 36.82 38.59 2gie h ILE 4 CO 0.00 0.66 0.30 0.11 0.00 0.00 0.00 178.15 179.22 2gie h LYS 5 N -0.38 0.37 0.00 2.37 1.79 -1.95 -0.53 116.57 118.24 2gie h LYS 5 Ca -0.34 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2gie h LYS 5 Cb 1.72 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.28 2gie h LYS 5 CO 0.00 0.25 0.00 -0.35 -1.08 0.00 0.00 179.45 178.27 2gie n PRO 6 N -5.06 0.46 -1.35 3.15 -0.04 -1.26 -2.53 135.00 128.37 2gie n PRO 6 Ca 0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2gie n PRO 6 Cb 0.51 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.74 2gie n PRO 6 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2gie n ILE 7 N -0.72 0.03 -0.03 0.52 -5.35 -0.25 -4.94 119.36 108.63 2gie n ILE 7 Ca 0.05 -0.64 -0.15 0.00 -0.27 0.00 0.00 62.75 61.74 2gie n ILE 7 Cb 0.02 0.80 -0.10 0.00 -1.74 0.00 0.00 39.64 38.62 2gie n ILE 7 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2gie h TYR 8 N 0.63 0.36 0.00 4.28 3.20 -1.14 -2.58 116.97 121.72 2gie h TYR 8 Ca -0.37 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.33 2gie h TYR 8 Cb 1.67 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.89 2gie h TYR 8 CO 0.03 0.92 -0.01 1.96 -1.64 0.00 0.00 178.16 179.42 2gie h GLN 9 N -0.31 0.00 0.00 1.82 1.08 -1.90 -0.39 115.11 115.41 2gie h GLN 9 Ca -0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2gie h GLN 9 Cb 0.97 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2gie h GLN 9 CO 0.06 0.01 -0.06 -0.44 -0.95 0.00 0.00 178.83 177.45 2gie h ASP 10 N 0.00 0.00 0.10 1.46 3.32 -1.94 -3.21 116.42 116.15 2gie h ASP 10 Ca -0.00 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2gie h ASP 10 Cb 0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2gie h ASP 10 CO 0.00 0.68 -0.10 -0.29 -1.72 0.00 0.00 179.24 177.81 2gie h ILE 11 N -1.00 1.07 -0.02 0.35 6.09 -1.28 -2.80 117.51 119.93 2gie h ILE 11 Ca -0.01 -0.35 -0.00 0.00 -1.37 0.00 0.00 64.86 63.13 2gie h ILE 11 Cb 0.34 1.18 -0.00 0.00 0.47 0.00 0.00 36.82 38.81 2gie h ILE 11 CO -0.00 0.10 -0.00 -1.13 -3.07 0.00 0.00 178.15 174.04 2gie h ASN 12 N 0.00 0.04 -0.76 2.19 -0.00 -1.21 -2.69 115.58 113.15 2gie h ASN 12 Ca 0.00 -0.34 0.12 0.00 -0.00 0.00 0.00 56.30 56.08 2gie h ASN 12 Cb 0.18 -0.01 -0.08 0.00 -0.00 0.00 0.00 38.32 38.40 2gie h ASN 12 CO 0.01 0.37 0.36 0.28 -0.00 0.00 0.00 177.43 178.45 2gie h SER 13 N -0.30 0.42 0.54 1.15 0.02 -1.50 -2.32 113.55 111.56 2gie h SER 13 Ca 0.01 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2gie h SER 13 Cb 0.35 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2gie h SER 13 CO 0.00 0.20 -0.50 0.40 -1.14 0.00 0.00 176.83 175.79 2gie h ILE 14 N 0.56 0.00 -0.37 3.27 2.04 -1.42 -3.18 117.51 118.41 2gie h ILE 14 Ca 0.40 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.34 2gie h ILE 14 Cb 0.53 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.53 2gie h ILE 14 CO -0.34 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.57 2gie h LEU 15 N -1.02 -0.60 -9.41 1.44 3.38 -1.12 -3.44 115.31 104.54 2gie h LEU 15 Ca -0.07 0.14 -0.61 0.00 0.09 0.00 0.00 57.88 57.44 2gie h LEU 15 Cb 0.88 0.33 0.13 0.00 0.09 0.00 0.00 40.66 42.09 2gie h LEU 15 CO -0.04 -0.21 -0.16 -0.38 0.09 0.00 0.00 178.44 177.74 2gie n ILE 16 N -5.36 2.01 -1.72 1.22 2.08 -0.91 -1.98 119.36 114.70 2gie n ILE 16 Ca 0.02 -0.50 -0.11 0.00 0.56 0.00 0.00 62.75 62.71 2gie n ILE 16 Cb 0.27 -0.74 -0.03 0.00 -0.75 0.00 0.00 39.64 38.39 2gie n ILE 16 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2gie n GLY 17 N 1.53 0.65 3.23 7.39 0.00 -1.00 -4.96 105.19 112.04 2gie n GLY 17 Ca 0.11 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.67 3.00 0.00 1.61 -0.21 -0.84 -4.93 119.66 114.62 2gie s GLN 18 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 54.51 2gie s GLN 18 Cb 0.00 -2.97 0.00 0.00 1.00 0.00 0.00 33.01 31.04 2gie s GLN 18 CO 0.00 -0.33 0.00 0.36 -2.12 0.00 0.00 175.29 173.20 2gie n LYS 19 N 4.71 0.25 0.00 2.91 -0.00 -1.25 -1.94 118.16 122.83 2gie n LYS 19 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2gie n LYS 19 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.51 2gie n LYS 19 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2gie n VAL 20 N -1.74 0.00 0.00 0.58 0.24 -0.89 -4.85 118.33 111.68 2gie n VAL 20 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2gie n VAL 20 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2gie n VAL 20 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2gie n LYS 21 N 0.00 0.00 -1.51 7.34 0.00 -1.26 -4.83 118.16 117.90 2gie n LYS 21 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.90 2gie n LYS 21 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.04 2gie n LYS 21 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2gie n ARG 22 N 0.00 0.82 -1.71 1.64 1.85 -0.69 -4.84 116.66 113.73 2gie n ARG 22 Ca 0.00 0.30 -0.43 0.00 -1.00 0.00 0.00 57.85 56.72 2gie n ARG 22 Cb 0.00 -1.70 -0.03 0.00 -1.05 0.00 0.00 32.46 29.68 2gie n ARG 22 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2gie n PRO 23 N 0.36 2.59 -2.00 2.89 -0.04 -1.26 -4.91 135.00 132.64 2gie n PRO 23 Ca 0.11 0.93 -0.42 0.00 -0.04 0.00 0.00 63.50 64.08 2gie n PRO 23 Cb 0.40 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.10 2gie n PRO 23 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2gie s LYS 24 N 0.56 4.22 -0.67 0.54 0.00 -1.26 -3.74 119.74 119.38 2gie s LYS 24 Ca 0.72 2.24 -0.11 0.00 0.00 0.00 0.00 55.97 58.82 2gie s LYS 24 Cb -0.55 -3.61 0.02 0.00 0.00 0.00 0.00 37.83 33.69 2gie s LYS 24 CO 0.39 -0.70 0.64 0.43 0.00 0.00 0.00 175.35 176.10 2gie n SER 25 N 5.60 -5.99 0.00 0.03 7.64 -1.26 -5.00 113.62 114.65 2gie n SER 25 Ca 0.15 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2gie n SER 25 Cb 0.41 -2.86 0.00 0.00 -1.01 0.00 0.00 64.21 60.75 2gie n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gie n GLY 26 N -1.16 1.43 3.22 0.23 0.00 -1.25 -5.17 105.19 102.50 2gie n GLY 26 Ca -0.15 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2gie n GLY 26 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gie n THR 27 N -0.08 0.00 -0.02 2.61 5.66 -1.26 -4.70 114.28 116.50 2gie n THR 27 Ca 0.00 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2gie n THR 27 Cb 0.00 -0.93 0.00 0.00 -1.55 0.00 0.00 70.33 67.85 2gie n THR 27 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2gie n LEU 28 N -5.11 0.10 -4.56 1.09 4.32 -1.26 -4.88 117.00 106.71 2gie n LEU 28 Ca 0.11 -0.49 -0.30 0.00 -0.02 0.00 0.00 56.01 55.31 2gie n LEU 28 Cb 0.56 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.32 2gie n LEU 28 CO 0.40 0.03 1.44 -0.94 -1.22 0.00 0.00 177.39 177.10 2gie s SER 29 N -0.77 5.11 0.00 -1.43 1.04 -1.26 -2.64 113.70 113.75 2gie s SER 29 Ca 0.00 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2gie s SER 29 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2gie s SER 29 CO 0.00 -2.67 0.00 0.61 0.98 0.00 0.00 173.24 172.16 2gie n GLY 30 N 6.44 0.63 0.29 7.32 0.00 -1.26 -4.84 105.19 113.77 2gie n GLY 30 Ca 0.34 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 45.02 2gie n GLY 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2gie h HIS 31 N 0.00 0.00 -0.11 1.61 3.86 -2.00 -0.68 115.15 117.84 2gie h HIS 31 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2gie h HIS 31 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2gie h HIS 31 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 2gie n ALA 32 N -2.34 2.55 -0.79 2.45 0.00 -1.26 -4.19 120.51 116.93 2gie n ALA 32 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2gie n ALA 32 Cb 0.08 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.12 -0.08 -2.18 0.00 0.00 -0.26 -4.51 120.51 113.36 2gie n ALA 33 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 2gie n ALA 33 Cb 0.21 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.68 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 0.20 6.10 0.16 0.00 0.00 -1.26 -4.74 105.19 105.66 2gie n GLY 34 Ca 0.00 -2.68 -0.15 0.00 0.00 0.00 0.00 46.02 43.19 2gie n GLY 34 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gie h GLU 35 N 2.43 0.49 -0.86 1.61 4.57 -1.79 -2.81 114.58 118.22 2gie h GLU 35 Ca 0.37 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2gie h GLU 35 Cb 1.06 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.68 2gie h GLU 35 CO 0.92 1.00 0.57 -1.35 -1.18 0.00 0.00 179.01 178.96 2gie h PRO 36 N 0.08 1.11 -0.62 0.92 0.11 -1.91 -2.11 132.00 129.59 2gie h PRO 36 Ca -0.02 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.94 2gie h PRO 36 Cb 1.05 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2gie h PRO 36 CO 0.09 0.74 0.04 0.74 -0.21 0.00 0.00 178.00 179.40 2gie h PHE 37 N 1.15 1.13 -0.73 0.65 -1.00 -1.91 -2.34 116.94 113.89 2gie h PHE 37 Ca 0.32 -0.17 0.15 0.00 2.81 0.00 0.00 57.97 61.07 2gie h PHE 37 Cb -0.11 -0.30 -0.10 0.00 3.61 0.00 0.00 35.95 39.05 2gie h PHE 37 CO -0.00 0.98 0.23 1.49 -1.61 0.00 0.00 178.31 179.40 2gie h GLU 38 N 0.97 0.34 -0.00 1.51 4.81 -1.11 0.36 114.58 121.45 2gie h GLU 38 Ca 0.18 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2gie h GLU 38 Cb 0.50 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2gie h GLU 38 CO 0.02 0.22 -0.51 0.87 -0.73 0.00 0.00 179.01 178.88 2gie h LYS 39 N 0.35 0.01 -0.38 1.92 1.79 -1.35 -2.77 116.57 116.14 2gie h LYS 39 Ca 0.41 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.78 2gie h LYS 39 Cb 0.65 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 2gie h LYS 39 CO -0.45 0.52 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.25 2gie h LEU 40 N 0.01 0.67 -1.04 2.94 3.38 0.15 0.40 115.31 121.82 2gie h LEU 40 Ca -0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2gie h LEU 40 Cb 0.91 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2gie h LEU 40 CO 0.07 0.82 -0.26 0.58 0.09 0.00 0.00 178.44 179.74 2gie h VAL 41 N 0.62 0.63 0.04 1.22 2.07 -0.82 -3.09 116.25 116.92 2gie h VAL 41 Ca 0.11 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 2gie h VAL 41 Cb 0.57 1.81 0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2gie h VAL 41 CO 0.04 0.26 -0.24 0.22 0.02 0.00 0.00 177.57 177.86 2gie h TYR 42 N 0.00 0.16 -0.67 1.57 3.20 -1.04 -3.05 116.97 117.13 2gie h TYR 42 Ca -0.00 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.81 2gie h TYR 42 Cb 0.79 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.96 2gie h TYR 42 CO 0.00 1.09 -0.50 -0.22 -1.64 0.00 0.00 178.16 176.88 2gie h LYS 43 N -0.80 -0.13 0.00 1.82 3.64 -0.16 0.23 116.57 121.16 2gie h LYS 43 Ca -0.04 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2gie h LYS 43 Cb 1.19 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2gie h LYS 43 CO 0.05 -0.09 -0.60 0.74 -2.27 0.00 0.00 179.45 177.28 2gie h PHE 44 N -0.13 0.00 0.00 1.91 -1.00 -1.72 0.08 116.94 116.08 2gie h PHE 44 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 2gie h PHE 44 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2gie h PHE 44 CO -0.90 0.60 0.00 1.28 -1.61 0.00 0.00 178.31 177.68 2gie n LEU 45 N -3.80 0.34 -0.08 1.54 4.77 -0.63 -2.11 117.00 117.03 2gie n LEU 45 Ca -0.01 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.36 2gie n LEU 45 Cb 0.61 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 2gie n LEU 45 CO 0.42 -0.31 -1.12 0.29 -1.33 0.00 0.00 177.39 175.34 2gie n LYS 46 N -1.86 0.69 0.11 3.23 5.02 0.70 -3.02 118.16 123.02 2gie n LYS 46 Ca 0.04 0.18 0.11 0.00 -2.02 0.00 0.00 58.31 56.62 2gie n LYS 46 Cb 0.25 -1.60 0.46 0.00 -0.02 0.00 0.00 35.03 34.13 2gie n LYS 46 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gie n GLU 47 N -3.28 0.16 0.00 1.97 1.02 -0.04 -3.68 120.64 116.79 2gie n GLU 47 Ca -0.39 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2gie n GLU 47 Cb 1.03 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2gie n GLU 47 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2gie n ASN 48 N -2.11 0.00 -4.55 1.62 4.13 -0.90 -4.86 115.26 108.59 2gie n ASN 48 Ca 0.02 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.92 2gie n ASN 48 Cb 0.20 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.42 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 -0.42 4.12 0.03 3.41 4.32 -1.17 -4.79 117.00 122.50 2gie n LEU 49 Ca 0.00 -3.58 -0.01 0.00 -0.02 0.00 0.00 56.01 52.40 2gie n LEU 49 Cb 0.00 -1.74 -0.01 0.00 -1.62 0.00 0.00 43.42 40.06 2gie n LEU 49 CO 0.00 -0.74 0.26 -1.28 -1.22 0.00 0.00 177.39 174.42 2gie h SER 50 N 8.50 -0.07 0.00 -1.43 0.87 -1.74 -3.03 113.55 116.66 2gie h SER 50 Ca 0.35 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.87 2gie h SER 50 Cb 0.89 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 2gie h SER 50 CO 1.37 -0.02 0.05 0.47 -0.53 0.00 0.00 176.83 178.17 2gie n ASP 51 N -2.36 2.35 0.00 6.23 9.92 -1.26 -2.11 116.55 129.32 2gie n ASP 51 Ca -0.01 -1.78 0.00 0.00 -0.53 0.00 0.00 54.79 52.47 2gie n ASP 51 Cb 0.03 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 2gie n ASP 51 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2gie n LEU 52 N 2.28 0.00 -4.34 0.64 0.00 -1.25 -4.93 117.00 109.39 2gie n LEU 52 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.79 2gie n LEU 52 Cb 0.31 0.00 -0.15 0.00 0.00 0.00 0.00 43.42 43.58 2gie n LEU 52 CO 0.10 0.00 -0.54 -0.89 0.00 0.00 0.00 177.39 176.06 2gie s THR 53 N 0.00 2.30 -0.16 1.96 2.01 -0.90 -2.37 115.64 118.48 2gie s THR 53 Ca 0.00 -1.00 -0.35 0.00 0.31 0.00 0.00 61.69 60.65 2gie s THR 53 Cb 0.00 -1.83 0.15 0.00 0.01 0.00 0.00 72.50 70.82 2gie s THR 53 CO 0.00 0.58 1.37 0.72 -0.69 0.00 0.00 174.62 176.60 2gie s PHE 54 N -0.50 -0.02 0.69 4.92 -0.00 -1.07 -4.93 117.98 117.05 2gie s PHE 54 Ca 0.07 -0.00 -0.11 0.00 -0.00 0.00 0.00 56.93 56.89 2gie s PHE 54 Cb -0.11 0.51 0.00 0.00 -0.00 0.00 0.00 43.02 43.42 2gie s PHE 54 CO 0.01 -0.07 1.06 0.15 -0.00 0.00 0.00 175.22 176.36 2gie s LYS 55 N -2.13 3.03 0.15 1.99 1.02 -1.26 -0.18 119.74 122.36 2gie s LYS 55 Ca 0.13 0.81 -0.18 0.00 0.02 0.00 0.00 55.97 56.76 2gie s LYS 55 Cb 0.03 -2.01 0.03 0.00 -0.52 0.00 0.00 37.83 35.36 2gie s LYS 55 CO -0.05 -0.99 1.73 0.37 -0.92 0.00 0.00 175.35 175.49 2gie h GLN 56 N -0.63 0.15 -0.73 1.68 4.15 -1.84 -1.15 115.11 116.74 2gie h GLN 56 Ca -0.44 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 58.91 2gie h GLN 56 Cb 1.21 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 2gie h GLN 56 CO 0.59 0.10 0.24 0.10 -1.93 0.00 0.00 178.83 177.93 2gie h TYR 57 N 0.15 1.15 -0.96 3.99 -0.00 -1.94 -1.98 116.97 117.38 2gie h TYR 57 Ca 0.14 -0.11 0.12 0.00 0.00 0.00 0.00 58.73 58.88 2gie h TYR 57 Cb 0.16 -0.34 -0.08 0.00 0.00 0.00 0.00 36.73 36.47 2gie h TYR 57 CO -0.18 0.90 0.61 1.49 -0.00 0.00 0.00 178.16 180.98 2gie h GLU 58 N 1.07 0.89 -0.33 0.10 4.81 -1.71 0.11 114.58 119.51 2gie h GLU 58 Ca 0.24 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 2gie h GLU 58 Cb 0.29 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2gie h GLU 58 CO -0.01 0.59 -0.40 -0.92 -0.73 0.00 0.00 179.01 177.54 2gie h TYR 59 N 0.91 0.97 -0.56 0.92 3.20 -0.51 -1.92 116.97 119.98 2gie h TYR 59 Ca 0.47 -0.29 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 2gie h TYR 59 Cb 0.52 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2gie h TYR 59 CO -0.00 1.07 0.08 -0.07 -1.64 0.00 0.00 178.16 177.60 2gie h LEU 60 N 0.66 0.90 0.39 2.82 3.38 -0.66 -0.66 115.31 122.14 2gie h LEU 60 Ca 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2gie h LEU 60 Cb 0.96 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2gie h LEU 60 CO 0.09 0.94 -0.19 0.78 0.09 0.00 0.00 178.44 180.15 2gie h ASN 61 N 0.83 -0.45 -0.34 -0.43 2.35 -0.68 -2.26 115.58 114.59 2gie h ASN 61 Ca 0.17 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2gie h ASN 61 Cb 0.43 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 2gie h ASN 61 CO 0.01 -0.32 0.18 -0.78 -1.65 0.00 0.00 177.43 174.88 2gie h ASP 62 N -0.52 0.28 -0.99 5.81 3.58 -1.32 -1.06 116.42 122.19 2gie h ASP 62 Ca -0.05 0.01 0.18 0.00 0.42 0.00 0.00 57.03 57.59 2gie h ASP 62 Cb 0.40 -0.04 -0.10 0.00 1.72 0.00 0.00 39.33 41.31 2gie h ASP 62 CO 0.09 0.20 0.61 0.25 -2.88 0.00 0.00 179.24 177.51 2gie h LEU 63 N 0.37 0.76 0.23 2.28 5.85 -0.98 0.12 115.31 123.94 2gie h LEU 63 Ca 0.14 0.08 -0.35 0.00 0.84 0.00 0.00 57.88 58.60 2gie h LEU 63 Cb 0.04 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 41.03 2gie h LEU 63 CO -0.09 0.30 -1.60 -0.26 -0.34 0.00 0.00 178.44 176.45 2gie h PHE 64 N 0.76 0.88 0.00 1.25 0.04 -1.03 -3.26 116.94 115.57 2gie h PHE 64 Ca 0.55 -0.64 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2gie h PHE 64 Cb 0.87 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 2gie h PHE 64 CO -0.00 1.62 -0.05 0.52 -0.60 0.00 0.00 178.31 179.80 2gie h MET 65 N 0.13 0.00 0.00 1.51 2.86 -0.65 0.17 114.93 118.96 2gie h MET 65 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2gie h MET 65 Cb 2.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.81 2gie h MET 65 CO 0.24 0.05 0.00 -0.22 1.06 0.00 0.00 176.91 178.03 2gie h LYS 66 N 0.00 0.00 -2.09 1.72 3.64 -0.83 -3.29 116.57 115.72 2gie h LYS 66 Ca -0.00 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.86 2gie h LYS 66 Cb 0.10 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.51 2gie h LYS 66 CO 0.01 0.00 -1.02 0.09 -2.27 0.00 0.00 179.45 176.26 2gie n ASN 67 N -2.63 1.91 -0.34 4.20 3.02 0.60 -4.95 115.26 117.08 2gie n ASN 67 Ca 0.02 -3.20 0.11 0.00 -0.03 0.00 0.00 54.58 51.47 2gie n ASN 67 Cb 0.27 -0.61 0.31 0.00 -0.61 0.00 0.00 39.78 39.14 2gie n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2gie h PRO 68 N 3.08 0.81 0.00 3.52 0.11 -1.62 -2.00 132.00 135.90 2gie h PRO 68 Ca 0.11 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2gie h PRO 68 Cb 0.82 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2gie h PRO 68 CO 0.60 0.54 0.00 0.00 -0.21 0.00 0.00 178.00 178.92 2gie n ALA 69 N -2.37 1.52 -3.73 -0.75 0.00 -1.26 -4.56 120.51 109.36 2gie n ALA 69 Ca 0.20 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.31 2gie n ALA 69 Cb 0.46 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.71 2gie n ALA 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2gie s ILE 70 N -2.13 1.91 0.19 0.00 2.07 -0.76 -5.11 121.20 117.37 2gie s ILE 70 Ca 0.03 -0.88 0.07 0.00 -1.41 0.00 0.00 60.65 58.46 2gie s ILE 70 Cb 0.01 -1.70 -0.05 0.00 0.13 0.00 0.00 42.46 40.86 2gie s ILE 70 CO 0.03 0.52 -0.14 0.27 -1.91 0.00 0.00 174.94 173.71 2gie s ILE 71 N 0.94 1.63 0.00 2.00 -0.00 -1.26 -4.86 121.20 119.65 2gie s ILE 71 Ca -0.05 -2.18 0.00 0.00 -0.00 0.00 0.00 60.65 58.42 2gie s ILE 71 Cb -0.15 -2.00 0.00 0.00 -0.00 0.00 0.00 42.46 40.31 2gie s ILE 71 CO -0.03 -0.62 0.00 0.61 -0.00 0.00 0.00 174.94 174.90 2gie n GLY 72 N -0.33 2.15 0.08 6.27 0.00 -1.26 -4.60 105.19 107.49 2gie n GLY 72 Ca -0.09 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 0.14 -0.40 1.61 2.07 -1.86 -2.43 115.15 114.28 2gie h HIS 73 Ca 0.00 -0.02 0.08 0.00 -2.85 0.00 0.00 60.37 57.58 2gie h HIS 73 Cb 0.00 -0.04 -0.07 0.00 2.57 0.00 0.00 27.41 29.87 2gie h HIS 73 CO 0.00 0.34 -0.02 0.93 -3.07 0.00 0.00 177.93 176.11 2gie h GLU 74 N -0.09 0.08 -0.28 5.12 5.08 -1.95 -0.05 114.58 122.48 2gie h GLU 74 Ca 0.03 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2gie h GLU 74 Cb 0.27 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2gie h GLU 74 CO 0.00 0.05 -0.33 0.00 -1.00 0.00 0.00 179.01 177.74 2gie h ALA 75 N 1.36 0.90 0.00 3.43 0.00 -1.81 -2.98 119.26 120.17 2gie h ALA 75 Ca 0.20 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2gie h ALA 75 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2gie h ALA 75 CO -0.35 0.62 -0.51 0.00 0.00 0.00 0.00 179.25 179.02 2gie h ARG 76 N 0.52 0.00 -0.29 0.00 3.08 -0.91 -2.89 114.38 113.90 2gie h ARG 76 Ca 0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2gie h ARG 76 Cb 0.81 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 2gie h ARG 76 CO 0.07 0.51 -0.06 1.88 -1.07 0.00 0.00 179.97 181.29 2gie h TYR 77 N 0.00 0.48 0.00 3.04 0.05 -0.86 -1.31 116.97 118.37 2gie h TYR 77 Ca -0.01 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2gie h TYR 77 Cb 0.93 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.54 2gie h TYR 77 CO 0.00 0.52 0.00 1.63 -1.05 0.00 0.00 178.16 179.26 2gie n LYS 78 N -4.26 0.03 0.15 4.88 5.02 -1.09 -0.72 118.16 122.17 2gie n LYS 78 Ca 0.01 0.29 0.13 0.00 -2.02 0.00 0.00 58.31 56.71 2gie n LYS 78 Cb 0.27 -1.50 0.50 0.00 -0.02 0.00 0.00 35.03 34.29 2gie n LYS 78 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2gie h LEU 79 N 0.00 0.00 -8.16 -0.35 3.38 -1.34 -3.33 115.31 105.50 2gie h LEU 79 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 2gie h LEU 79 Cb 0.17 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.73 2gie h LEU 79 CO 0.00 0.00 0.24 -0.36 0.09 0.00 0.00 178.44 178.41 2gie s PHE 80 N -3.34 2.95 -0.14 1.13 0.40 0.10 -4.91 117.98 114.17 2gie s PHE 80 Ca 0.04 -0.92 -0.06 0.00 -0.60 0.00 0.00 56.93 55.39 2gie s PHE 80 Cb 0.09 -4.08 -0.25 0.00 0.51 0.00 0.00 43.02 39.29 2gie s PHE 80 CO 0.43 -1.37 3.55 0.09 0.70 0.00 0.00 175.22 178.62 2gie n ASN 81 N 6.57 5.52 -3.15 1.36 3.02 -1.25 -4.48 115.26 122.85 2gie n ASN 81 Ca -0.06 -2.48 0.05 0.00 -0.03 0.00 0.00 54.58 52.06 2gie n ASN 81 Cb 0.43 -1.42 -0.00 0.00 -0.61 0.00 0.00 39.78 38.18 2gie n ASN 81 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2gie s SER 82 N 2.02 -0.69 0.66 6.41 0.15 -1.26 -5.01 113.70 115.98 2gie s SER 82 Ca 0.67 0.13 0.28 0.00 0.70 0.00 0.00 55.95 57.72 2gie s SER 82 Cb 0.31 1.46 1.49 0.00 -1.71 0.00 0.00 66.02 67.56 2gie s SER 82 CO -0.01 -0.13 1.84 -0.65 1.20 0.00 0.00 173.24 175.50 2gie h PRO 83 N 7.52 0.00 0.14 5.44 0.11 -1.96 0.20 132.00 143.45 2gie h PRO 83 Ca -0.08 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.68 2gie h PRO 83 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2gie h PRO 83 CO -0.04 0.00 -1.82 0.00 -0.21 0.00 0.00 178.00 175.94 2gie h THR 84 N 0.00 0.83 0.00 -1.15 1.03 -1.95 -3.16 112.91 108.52 2gie h THR 84 Ca 0.02 -2.50 -0.05 0.00 -0.01 0.00 0.00 66.41 63.87 2gie h THR 84 Cb 0.82 2.63 -0.01 0.00 -1.07 0.00 0.00 68.15 70.52 2gie h THR 84 CO -0.00 0.84 -0.22 -0.07 -0.01 0.00 0.00 175.52 176.06 2gie h LEU 85 N 0.08 0.00 0.15 0.00 3.38 -1.07 -2.49 115.31 115.36 2gie h LEU 85 Ca -0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2gie h LEU 85 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2gie h LEU 85 CO 0.13 0.22 -0.07 0.25 0.09 0.00 0.00 178.44 179.06 2gie h LEU 86 N 0.00 -0.17 -0.97 1.67 6.46 -1.18 -0.93 115.31 120.20 2gie h LEU 86 Ca -0.00 -0.30 0.17 0.00 -0.12 0.00 0.00 57.88 57.63 2gie h LEU 86 Cb 0.68 0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 40.55 2gie h LEU 86 CO 0.03 0.23 0.57 0.15 -0.62 0.00 0.00 178.44 178.80 2gie h PHE 87 N -0.60 1.02 0.00 1.25 3.57 -1.46 0.50 116.94 121.22 2gie h PHE 87 Ca -0.02 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.30 2gie h PHE 87 Cb 0.45 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2gie h PHE 87 CO 0.05 0.27 -1.16 -0.07 -2.23 0.00 0.00 178.31 175.17 2gie h LEU 88 N 0.78 0.00 0.00 0.59 3.38 -1.39 -3.40 115.31 115.28 2gie h LEU 88 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2gie h LEU 88 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2gie h LEU 88 CO -0.35 0.87 -0.51 0.18 0.09 0.00 0.00 178.44 178.72 2gie n LEU 89 N -3.20 0.07 -4.26 1.67 4.77 -0.36 -4.49 117.00 111.21 2gie n LEU 89 Ca -0.05 -0.30 -0.28 0.00 -0.03 0.00 0.00 56.01 55.34 2gie n LEU 89 Cb 0.93 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 42.25 2gie n LEU 89 CO 0.45 0.02 0.12 -0.24 -1.33 0.00 0.00 177.39 176.40 2gie n SER 90 N -1.27 -2.90 0.00 -1.43 2.88 0.17 -4.99 113.62 106.09 2gie n SER 90 Ca 0.00 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 2gie n SER 90 Cb 0.05 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2gie n SER 90 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2gie n ARG 91 N -3.97 1.12 0.00 -1.46 5.12 -1.26 -5.03 116.66 111.18 2gie n ARG 91 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2gie n ARG 91 Cb 0.54 -0.92 0.00 0.00 -1.16 0.00 0.00 32.46 30.93 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 2.10 3.06 0.00 -0.13 0.00 -1.26 -4.73 105.19 104.23 2gie n GLY 92 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2gie n GLY 92 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gie n LYS 93 N 0.72 0.00 -0.02 1.61 4.81 -1.26 0.19 118.16 124.21 2gie n LYS 93 Ca 0.00 0.65 -0.15 0.00 -0.87 0.00 0.00 58.31 57.94 2gie n LYS 93 Cb 0.00 -1.06 -0.10 0.00 0.02 0.00 0.00 35.03 33.90 2gie n LYS 93 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gie h ALA 94 N -1.14 -0.88 -0.40 3.14 0.00 -1.99 0.28 119.26 118.27 2gie h ALA 94 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2gie h ALA 94 Cb 0.00 1.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2gie h ALA 94 CO 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 179.25 177.99 2gie h ALA 95 N -0.31 0.13 0.00 0.00 0.00 -1.78 0.05 119.26 117.34 2gie h ALA 95 Ca 0.03 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gie h ALA 95 Cb 0.66 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2gie h ALA 95 CO -0.44 -0.54 -0.21 1.15 0.00 0.00 0.00 179.25 179.21 2gie h THR 96 N -0.10 1.10 -0.04 0.00 2.02 0.28 -2.78 112.91 113.39 2gie h THR 96 Ca 0.20 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 2gie h THR 96 Cb 0.41 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2gie h THR 96 CO -0.47 0.21 -0.18 -0.08 0.37 0.00 0.00 175.52 175.36 2gie h GLU 97 N 0.00 0.19 -0.01 6.66 4.57 0.87 -3.31 114.58 123.56 2gie h GLU 97 Ca -0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2gie h GLU 97 Cb 0.38 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2gie h GLU 97 CO 0.03 0.81 0.00 0.09 -1.18 0.00 0.00 179.01 178.75 2gie n ASN 98 N -4.57 0.06 -4.78 1.04 3.02 -0.13 -4.58 115.26 105.32 2gie n ASN 98 Ca -0.09 -1.73 -0.36 0.00 -0.03 0.00 0.00 54.58 52.38 2gie n ASN 98 Cb 0.43 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.55 2gie n ASN 98 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2gie s TRP 99 N -1.99 3.22 0.13 3.10 -0.00 -1.06 -4.89 118.94 117.45 2gie s TRP 99 Ca 0.14 1.63 -0.23 0.00 -0.00 0.00 0.00 56.10 57.64 2gie s TRP 99 Cb 0.06 -3.12 0.06 0.00 -0.00 0.00 0.00 33.47 30.48 2gie s TRP 99 CO 0.11 -0.66 0.58 -1.54 -0.00 0.00 0.00 176.95 175.43 2gie s SER 100 N -1.63 -0.53 0.35 5.86 1.04 -1.08 -4.96 113.70 112.76 2gie s SER 100 Ca 0.59 0.04 0.20 0.00 0.48 0.00 0.00 55.95 57.26 2gie s SER 100 Cb -0.21 0.57 1.08 0.00 0.10 0.00 0.00 66.02 67.56 2gie s SER 100 CO 0.26 -0.90 1.57 0.16 0.98 0.00 0.00 173.24 175.31 2gie h ILE 101 N 2.19 0.00 -0.39 -1.02 3.07 -1.98 0.92 117.51 120.30 2gie h ILE 101 Ca -0.33 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.08 2gie h ILE 101 Cb 1.28 0.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 2gie h ILE 101 CO 0.39 0.00 0.00 1.21 -1.05 0.00 0.00 178.15 178.70 2gie n GLU 102 N -2.24 2.74 -3.08 0.16 4.07 -1.26 -4.57 120.64 116.45 2gie n GLU 102 Ca -0.01 -2.10 -0.18 0.00 -0.06 0.00 0.00 57.16 54.81 2gie n GLU 102 Cb 0.15 -1.31 -0.02 0.00 -0.06 0.00 0.00 31.44 30.20 2gie n GLU 102 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2gie n ASN 103 N 0.69 -0.31 -4.84 4.31 5.15 0.32 -5.14 115.26 115.44 2gie n ASN 103 Ca 0.13 -2.98 -0.30 0.00 -0.60 0.00 0.00 54.58 50.83 2gie n ASN 103 Cb 0.45 -0.03 0.06 0.00 -0.53 0.00 0.00 39.78 39.74 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 -1.60 2.83 0.61 1.20 1.43 -1.15 -2.65 118.68 119.35 2gie s LEU 104 Ca 0.35 1.31 -0.13 0.00 -1.03 0.00 0.00 54.13 54.63 2gie s LEU 104 Cb 0.25 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 2gie s LEU 104 CO -0.11 -1.60 1.03 -0.36 0.23 0.00 0.00 176.35 175.54 2gie s PHE 105 N -3.21 3.34 0.33 0.29 2.99 -1.26 -5.01 117.98 115.46 2gie s PHE 105 Ca 0.59 1.40 0.03 0.00 0.00 0.00 0.00 56.93 58.95 2gie s PHE 105 Cb -0.13 -2.83 -0.04 0.00 0.00 0.00 0.00 43.02 40.02 2gie s PHE 105 CO 0.54 -0.84 0.13 -1.21 -0.00 0.00 0.00 175.22 173.84 2gie s GLU 106 N -4.72 1.67 0.25 0.44 2.02 -1.26 -4.87 118.70 112.22 2gie s GLU 106 Ca 0.58 -1.96 -0.31 0.00 0.02 0.00 0.00 54.97 53.30 2gie s GLU 106 Cb -0.12 -0.36 -0.11 0.00 0.10 0.00 0.00 34.13 33.63 2gie s GLU 106 CO 0.47 -0.40 1.60 -2.00 0.02 0.00 0.00 175.26 174.95 2gie s GLU 107 N -3.82 4.16 -0.14 1.61 2.56 -1.26 -4.83 118.70 116.98 2gie s GLU 107 Ca 0.33 2.52 0.01 0.00 0.00 0.00 0.00 54.97 57.83 2gie s GLU 107 Cb 0.05 -3.07 -0.00 0.00 2.00 0.00 0.00 34.13 33.11 2gie s GLU 107 CO 0.16 -0.63 -0.17 0.21 -0.56 0.00 0.00 175.26 174.28 2gie s LYS 108 N 0.17 3.21 0.29 4.30 2.20 -1.26 -5.01 119.74 123.64 2gie s LYS 108 Ca 0.67 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 55.53 2gie s LYS 108 Cb -0.47 -2.56 0.71 0.00 -1.51 0.00 0.00 37.83 34.00 2gie s LYS 108 CO 0.41 0.08 1.47 0.94 -0.36 0.00 0.00 175.35 177.89 2gie n GLN 109 N 3.86 -0.08 0.02 4.03 7.27 -1.26 -0.58 117.38 130.64 2gie n GLN 109 Ca -0.19 1.41 0.20 0.00 0.07 0.00 0.00 57.00 58.49 2gie n GLN 109 Cb 0.52 -2.24 0.71 0.00 2.41 0.00 0.00 30.24 31.64 2gie n GLN 109 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2gie h ASN 110 N 0.00 0.00 -1.36 1.69 -1.24 -2.01 -3.46 115.58 109.19 2gie h ASN 110 Ca 0.57 0.00 -0.75 0.00 0.71 0.00 0.00 56.30 56.83 2gie h ASN 110 Cb 1.16 0.00 0.04 0.00 0.73 0.00 0.00 38.32 40.25 2gie h ASN 110 CO -0.89 0.00 0.46 0.47 -1.29 0.00 0.00 177.43 176.19 2gie n ASP 111 N -4.27 1.26 0.37 1.15 8.00 0.25 -4.93 116.55 118.39 2gie n ASP 111 Ca 0.09 1.13 -0.16 0.00 0.71 0.00 0.00 54.79 56.56 2gie n ASP 111 Cb 0.60 -1.06 -0.08 0.00 -0.02 0.00 0.00 41.12 40.56 2gie n ASP 111 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2gie h THR 112 N 3.84 0.00 -3.25 -3.53 2.02 -1.90 -3.44 112.91 106.66 2gie h THR 112 Ca -0.48 0.00 -0.46 0.00 0.77 0.00 0.00 66.41 66.24 2gie h THR 112 Cb 1.36 0.00 0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2gie h THR 112 CO 0.81 0.00 0.09 0.00 0.37 0.00 0.00 175.52 176.78 2gie s ALA 113 N -5.42 3.49 -0.13 6.16 0.00 -1.26 -4.97 121.76 119.63 2gie s ALA 113 Ca -0.16 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2gie s ALA 113 Cb 0.02 -2.40 -0.10 0.00 0.00 0.00 0.00 23.12 20.65 2gie s ALA 113 CO 0.49 -0.82 -0.09 -0.25 0.00 0.00 0.00 175.76 175.10 2gie n ASP 114 N -2.50 2.86 -3.76 0.00 9.92 -1.16 -4.69 116.55 117.21 2gie n ASP 114 Ca 0.05 -0.06 -0.20 0.00 -0.53 0.00 0.00 54.79 54.05 2gie n ASP 114 Cb 0.59 -0.03 -0.17 0.00 -0.64 0.00 0.00 41.12 40.86 2gie n ASP 114 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2gie s ILE 115 N -2.26 0.19 -0.03 0.53 1.01 -0.80 -4.06 121.20 115.78 2gie s ILE 115 Ca -0.16 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 2gie s ILE 115 Cb 0.04 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 2gie s ILE 115 CO 0.33 0.20 0.19 -0.22 0.00 0.00 0.00 174.94 175.44 2gie s LEU 116 N 1.69 4.37 -0.12 2.97 2.96 0.75 -0.69 118.68 130.61 2gie s LEU 116 Ca -0.00 0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2gie s LEU 116 Cb -0.13 -2.52 0.04 0.00 0.50 0.00 0.00 46.19 44.08 2gie s LEU 116 CO -0.03 0.29 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.52 2gie s LEU 117 N -1.73 0.94 -0.02 -0.68 1.43 -0.44 -2.61 118.68 115.57 2gie s LEU 117 Ca 0.25 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2gie s LEU 117 Cb -0.13 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.51 2gie s LEU 117 CO 0.15 -0.22 -0.08 0.54 0.23 0.00 0.00 176.35 176.98 2gie s VAL 118 N 1.87 0.66 -0.47 -1.59 0.11 -1.00 0.57 120.40 120.55 2gie s VAL 118 Ca 0.03 -0.31 0.08 0.00 -2.93 0.00 0.00 61.98 58.85 2gie s VAL 118 Cb -0.14 -0.58 0.37 0.00 -1.53 0.00 0.00 36.38 34.49 2gie s VAL 118 CO -0.07 0.21 0.90 0.29 -3.33 0.00 0.00 175.10 173.10 2gie n LYS 119 N 3.20 2.35 -1.76 1.54 5.02 -1.17 -4.56 118.16 122.79 2gie n LYS 119 Ca -0.17 -4.20 0.00 0.00 -2.02 0.00 0.00 58.31 51.93 2gie n LYS 119 Cb 0.55 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2gie n LYS 119 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gie n ASP 120 N -0.10 -7.16 0.00 4.39 8.00 -1.26 -4.49 116.55 115.94 2gie n ASP 120 Ca 0.28 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.91 2gie n ASP 120 Cb 0.55 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.70 2gie n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gie n GLN 121 N 1.34 0.00 -3.32 -1.24 6.02 -1.26 -4.90 117.38 114.02 2gie n GLN 121 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 2gie n GLN 121 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 2gie n GLN 121 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2gie s PHE 122 N 0.00 3.75 0.06 1.08 5.36 -1.26 -4.89 117.98 122.08 2gie s PHE 122 Ca 0.00 1.17 0.08 0.00 -0.96 0.00 0.00 56.93 57.22 2gie s PHE 122 Cb 0.00 -2.47 -0.03 0.00 -0.34 0.00 0.00 43.02 40.18 2gie s PHE 122 CO 0.00 0.54 -0.19 0.71 -1.46 0.00 0.00 175.22 174.81 2gie s TYR 123 N -0.84 2.52 -0.44 10.12 1.51 -0.35 -3.03 117.35 126.84 2gie s TYR 123 Ca 0.28 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.08 2gie s TYR 123 Cb -0.18 -1.42 0.13 0.00 -0.11 0.00 0.00 41.96 40.37 2gie s TYR 123 CO 0.17 0.27 0.23 -2.00 -1.11 0.00 0.00 175.55 173.11 2gie s GLU 124 N -1.58 1.36 -1.13 -0.62 2.56 0.19 -0.78 118.70 118.70 2gie s GLU 124 Ca 0.15 -2.04 -0.21 0.00 0.00 0.00 0.00 54.97 52.86 2gie s GLU 124 Cb -0.10 -2.48 0.04 0.00 2.00 0.00 0.00 34.13 33.59 2gie s GLU 124 CO 0.06 -1.14 1.63 -0.51 -0.56 0.00 0.00 175.26 174.74 2gie s LEU 125 N 0.34 3.57 -0.07 2.70 1.02 -0.44 -1.33 118.68 124.47 2gie s LEU 125 Ca 0.17 -1.78 -0.30 0.00 0.02 0.00 0.00 54.13 52.24 2gie s LEU 125 Cb -0.24 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.36 2gie s LEU 125 CO -0.01 -1.59 1.22 -0.22 0.02 0.00 0.00 176.35 175.77 2gie s LEU 126 N 5.51 4.26 -0.18 1.79 2.96 0.13 -3.13 118.68 130.03 2gie s LEU 126 Ca 0.52 1.80 -0.01 0.00 -0.22 0.00 0.00 54.13 56.22 2gie s LEU 126 Cb 0.01 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.14 2gie s LEU 126 CO -0.01 -0.62 -0.11 -0.62 -1.32 0.00 0.00 176.35 173.67 2gie s ASP 127 N 1.58 3.92 -0.38 3.68 3.68 -0.25 -1.91 116.67 127.00 2gie s ASP 127 Ca 0.56 -0.43 -0.15 0.00 2.13 0.00 0.00 52.55 54.66 2gie s ASP 127 Cb -0.24 -1.63 0.00 0.00 -1.45 0.00 0.00 42.92 39.60 2gie s ASP 127 CO 0.21 0.05 0.30 -0.69 0.13 0.00 0.00 175.17 175.17 2gie s VAL 128 N 1.02 5.24 -0.19 1.11 1.01 -1.26 -0.82 120.40 126.51 2gie s VAL 128 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2gie s VAL 128 Cb -0.15 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2gie s VAL 128 CO -0.02 -0.19 0.12 -0.54 0.00 0.00 0.00 175.10 174.47 2gie s LYS 129 N 1.80 4.07 -0.18 2.72 3.01 0.11 -4.94 119.74 126.32 2gie s LYS 129 Ca 0.07 -0.23 -0.02 0.00 -1.01 0.00 0.00 55.97 54.77 2gie s LYS 129 Cb -0.18 -3.36 -0.01 0.00 -1.01 0.00 0.00 37.83 33.27 2gie s LYS 129 CO 0.11 0.35 -0.08 0.95 0.51 0.00 0.00 175.35 177.19 2gie s THR 130 N 0.21 3.26 -0.04 2.17 -4.23 -1.26 0.11 115.64 115.86 2gie s THR 130 Ca 0.08 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 2gie s THR 130 Cb -0.11 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 2gie s THR 130 CO -0.01 0.47 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.85 2gie s ARG 131 N 1.02 2.62 -1.06 3.99 3.52 -0.52 -4.80 118.95 123.71 2gie s ARG 131 Ca -0.00 -0.65 -0.16 0.00 -0.13 0.00 0.00 55.73 54.79 2gie s ARG 131 Cb -0.15 -2.51 0.16 0.00 -1.56 0.00 0.00 34.95 30.89 2gie s ARG 131 CO -0.01 0.63 1.25 1.21 -0.81 0.00 0.00 175.30 177.58 2gie s ASN 132 N -1.03 6.87 0.38 -2.12 3.04 -1.26 -0.67 114.94 120.15 2gie s ASN 132 Ca 0.14 -2.58 0.27 0.00 0.04 0.00 0.00 52.86 50.73 2gie s ASN 132 Cb -0.11 -2.38 1.32 0.00 -1.54 0.00 0.00 41.25 38.54 2gie s ASN 132 CO 0.04 -0.86 1.82 -0.29 -3.04 0.00 0.00 177.10 174.77 2gie h ILE 133 N 5.15 0.00 0.00 -5.21 6.09 -0.86 -3.17 117.51 119.51 2gie h ILE 133 Ca 0.23 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.58 2gie h ILE 133 Cb 0.95 0.84 0.00 0.00 0.47 0.00 0.00 36.82 39.08 2gie h ILE 133 CO 1.15 0.00 0.00 -0.24 -3.07 0.00 0.00 178.15 175.99 2gie n SER 134 N -2.47 2.33 0.00 2.19 2.88 -1.22 -4.63 113.62 112.70 2gie n SER 134 Ca -0.00 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.04 2gie n SER 134 Cb 0.14 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2gie n SER 134 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2gie n LYS 135 N 1.46 0.00 -3.28 -1.46 2.85 -1.20 -5.01 118.16 111.52 2gie n LYS 135 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 2gie n LYS 135 Cb 0.25 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.58 2gie n LYS 135 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2gie s SER 136 N -4.00 -0.00 0.51 -5.58 0.15 -1.26 -5.05 113.70 98.47 2gie s SER 136 Ca 0.00 -0.47 0.05 0.00 0.70 0.00 0.00 55.95 56.23 2gie s SER 136 Cb 0.00 1.26 0.01 0.00 -1.71 0.00 0.00 66.02 65.59 2gie s SER 136 CO 0.00 -0.32 0.29 0.00 1.20 0.00 0.00 173.24 174.41 2gie s ALA 137 N 2.40 4.23 0.85 5.45 0.00 -1.26 -5.13 121.76 128.30 2gie s ALA 137 Ca 0.11 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 2gie s ALA 137 Cb -0.12 -0.55 0.10 0.00 0.00 0.00 0.00 23.12 22.56 2gie s ALA 137 CO -0.25 -0.31 1.10 -1.14 0.00 0.00 0.00 175.76 175.16 2gie s GLN 138 N -4.14 1.61 0.15 0.00 0.74 -1.26 -4.95 119.66 111.81 2gie s GLN 138 Ca 0.30 1.13 -0.31 0.00 0.05 0.00 0.00 55.36 56.53 2gie s GLN 138 Cb -0.01 -1.83 -0.10 0.00 1.10 0.00 0.00 33.01 32.18 2gie s GLN 138 CO 0.18 -2.09 1.63 0.00 -0.55 0.00 0.00 175.29 174.46 2gie s ALA 139 N -2.85 3.79 0.93 1.58 0.00 -1.26 -4.98 121.76 118.97 2gie s ALA 139 Ca 0.63 1.39 -0.13 0.00 0.00 0.00 0.00 51.96 53.86 2gie s ALA 139 Cb -0.19 -3.66 0.15 0.00 0.00 0.00 0.00 23.12 19.42 2gie s ALA 139 CO 0.57 -0.89 1.14 -1.25 0.00 0.00 0.00 175.76 175.33 2gie s PRO 140 N 1.50 0.98 0.20 0.00 0.04 -1.26 -4.58 135.00 131.89 2gie s PRO 140 Ca 0.72 0.24 -0.31 0.00 0.04 0.00 0.00 61.00 61.70 2gie s PRO 140 Cb -0.44 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 2gie s PRO 140 CO 0.32 -2.30 1.51 -0.80 0.04 0.00 0.00 177.00 175.77 2gie s ASN 141 N -4.05 6.61 -0.08 6.66 0.01 -1.26 -3.61 114.94 119.22 2gie s ASN 141 Ca 0.65 2.64 -0.08 0.00 -0.71 0.00 0.00 52.86 55.36 2gie s ASN 141 Cb -0.14 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.89 2gie s ASN 141 CO 0.53 -0.77 -0.15 -0.38 -1.51 0.00 0.00 177.10 174.82 2gie n ILE 142 N 3.22 0.66 -3.49 0.60 2.08 -0.19 -4.98 119.36 117.26 2gie n ILE 142 Ca 0.11 0.33 -0.10 0.00 0.56 0.00 0.00 62.75 63.65 2gie n ILE 142 Cb 0.39 -1.85 -0.02 0.00 -0.75 0.00 0.00 39.64 37.41 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 -1.84 0.00 0.07 1.39 2.07 -1.23 -4.98 121.20 116.68 2gie s ILE 143 Ca -0.12 -0.12 -0.31 0.00 -1.41 0.00 0.00 60.65 58.69 2gie s ILE 143 Cb 0.02 -1.13 -0.06 0.00 0.13 0.00 0.00 42.46 41.41 2gie s ILE 143 CO 0.18 0.00 1.26 -0.55 -1.91 0.00 0.00 174.94 173.93 2gie s SER 144 N -2.71 6.99 0.24 4.50 0.15 -1.26 -0.75 113.70 120.86 2gie s SER 144 Ca 0.03 2.10 -0.07 0.00 0.70 0.00 0.00 55.95 58.71 2gie s SER 144 Cb -0.01 -2.58 0.23 0.00 -1.71 0.00 0.00 66.02 61.95 2gie s SER 144 CO -0.10 -0.54 1.89 0.00 1.20 0.00 0.00 173.24 175.69 2gie h ALA 145 N 6.89 1.20 -0.37 5.45 0.00 0.30 0.36 119.26 133.10 2gie h ALA 145 Ca -0.41 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 2gie h ALA 145 Cb 1.21 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2gie h ALA 145 CO 0.83 0.65 -0.16 -0.92 0.00 0.00 0.00 179.25 179.66 2gie h TYR 146 N 1.30 0.75 0.00 0.00 3.20 -1.91 0.59 116.97 120.90 2gie h TYR 146 Ca 0.34 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2gie h TYR 146 Cb -0.07 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2gie h TYR 146 CO 0.00 0.80 0.00 -0.22 -1.64 0.00 0.00 178.16 177.10 2gie h LYS 147 N 0.61 0.00 0.12 1.82 3.64 -1.71 -2.19 116.57 118.85 2gie h LYS 147 Ca 0.10 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.13 2gie h LYS 147 Cb 0.62 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2gie h LYS 147 CO 0.04 0.00 -1.91 1.25 -2.27 0.00 0.00 179.45 176.56 2gie h LEU 148 N 0.00 0.39 0.62 5.20 6.46 -0.16 -3.04 115.31 124.79 2gie h LEU 148 Ca 0.00 -0.82 -0.02 0.00 -0.12 0.00 0.00 57.88 56.91 2gie h LEU 148 Cb 0.70 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2gie h LEU 148 CO 0.00 1.73 -0.40 0.00 -0.62 0.00 0.00 178.44 179.15 2gie h ALA 149 N 0.21 -1.00 -0.55 1.25 0.00 0.28 -0.10 119.26 119.35 2gie h ALA 149 Ca -0.39 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.41 2gie h ALA 149 Cb 2.04 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 20.26 2gie h ALA 149 CO 0.10 -1.08 0.17 1.96 0.00 0.00 0.00 179.25 180.40 2gie h GLN 150 N -0.97 0.32 -0.06 0.00 4.20 -1.57 0.96 115.11 117.99 2gie h GLN 150 Ca -0.08 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.65 2gie h GLN 150 Cb 0.79 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 2gie h GLN 150 CO 0.07 0.21 -0.19 1.15 -0.67 0.00 0.00 178.83 179.40 2gie h THR 151 N 0.33 0.54 -0.80 -0.54 2.02 -1.37 0.14 112.91 113.23 2gie h THR 151 Ca 0.28 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.54 2gie h THR 151 Cb 0.35 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 2gie h THR 151 CO -0.31 0.00 0.46 0.00 0.37 0.00 0.00 175.52 176.04 2gie h ALA 153 N 1.44 1.22 0.00 0.00 0.00 0.41 -2.01 119.26 120.31 2gie h ALA 153 Ca 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gie h ALA 153 Cb 0.32 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gie h ALA 153 CO -0.23 0.63 -0.00 0.87 0.00 0.00 0.00 179.25 180.52 2gie h LYS 154 N 1.31 0.00 0.00 0.00 1.57 0.85 -0.15 116.57 120.15 2gie h LYS 154 Ca 0.35 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.97 2gie h LYS 154 Cb -0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2gie h LYS 154 CO -0.07 0.00 -0.73 0.52 -0.57 0.00 0.00 179.45 178.60 2gie h MET 155 N 0.00 0.00 0.09 3.15 2.86 -0.28 -3.11 114.93 117.64 2gie h MET 155 Ca -0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2gie h MET 155 Cb 0.79 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2gie h MET 155 CO 0.00 0.73 -1.61 0.82 1.06 0.00 0.00 176.91 177.92 2gie h ILE 156 N 0.00 0.85 0.00 -1.22 2.04 -1.27 0.43 117.51 118.33 2gie h ILE 156 Ca -0.01 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2gie h ILE 156 Cb 1.41 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 2gie h ILE 156 CO 0.10 0.69 0.08 -0.78 0.00 0.00 0.00 178.15 178.24 2gie h ASP 157 N -0.31 0.00 0.00 1.72 1.82 -1.12 -2.24 116.42 116.29 2gie h ASP 157 Ca -0.36 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2gie h ASP 157 Cb 1.77 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.78 2gie h ASP 157 CO 0.01 0.00 0.00 0.59 -1.61 0.00 0.00 179.24 178.23 2gie n ASN 158 N -2.88 0.48 -3.61 2.28 3.02 -1.18 -5.04 115.26 108.34 2gie n ASN 158 Ca -0.02 -0.97 -0.23 0.00 -0.03 0.00 0.00 54.58 53.32 2gie n ASN 158 Cb 0.14 0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.37 2gie n ASN 158 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2gie n LYS 159 N -0.02 -3.19 -3.19 3.52 2.85 0.33 -4.93 118.16 113.53 2gie n LYS 159 Ca 0.00 0.61 -0.35 0.00 -1.05 0.00 0.00 58.31 57.52 2gie n LYS 159 Cb 0.12 -4.96 -0.03 0.00 -0.65 0.00 0.00 35.03 29.50 2gie n LYS 159 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2gie n GLU 160 N -4.04 3.57 -3.48 -1.58 1.02 0.12 -4.99 120.64 111.26 2gie n GLU 160 Ca -0.19 -4.62 -0.29 0.00 -0.02 0.00 0.00 57.16 52.04 2gie n GLU 160 Cb 0.64 -2.39 -0.04 0.00 -0.02 0.00 0.00 31.44 29.63 2gie n GLU 160 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2gie s PHE 161 N -2.69 3.47 -1.36 -0.32 0.08 -1.26 -4.38 117.98 111.52 2gie s PHE 161 Ca 0.36 0.59 -0.15 0.00 0.12 0.00 0.00 56.93 57.85 2gie s PHE 161 Cb 0.10 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.52 2gie s PHE 161 CO 0.05 0.27 0.40 -3.47 -0.10 0.00 0.00 175.22 172.36 2gie n ASP 162 N -0.61 -1.74 -0.02 1.36 -0.08 -1.26 -4.81 116.55 109.38 2gie n ASP 162 Ca -0.02 -1.22 -0.00 0.00 -1.51 0.00 0.00 54.79 52.04 2gie n ASP 162 Cb 0.53 -2.02 -0.06 0.00 2.34 0.00 0.00 41.12 41.90 2gie n ASP 162 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2gie n LEU 163 N -4.70 0.00 -3.56 -2.67 7.94 -1.26 -5.01 117.00 107.74 2gie n LEU 163 Ca -0.22 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.51 2gie n LEU 163 Cb 0.64 0.10 -0.06 0.00 0.53 0.00 0.00 43.42 44.63 2gie n LEU 163 CO 0.78 0.10 0.36 0.72 -1.11 0.00 0.00 177.39 178.24 2gie s PHE 164 N -2.38 -0.56 0.07 1.96 -0.12 -1.26 -1.21 117.98 114.48 2gie s PHE 164 Ca -0.04 0.92 0.08 0.00 -0.05 0.00 0.00 56.93 57.85 2gie s PHE 164 Cb 0.04 0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 42.76 2gie s PHE 164 CO 0.34 -0.58 -0.22 -0.51 -0.05 0.00 0.00 175.22 174.20 2gie s ASP 165 N -1.31 2.60 -0.34 1.98 1.01 0.04 -4.95 116.67 115.70 2gie s ASP 165 Ca -0.11 -0.59 -0.01 0.00 0.71 0.00 0.00 52.55 52.55 2gie s ASP 165 Cb -0.01 -0.19 0.08 0.00 1.01 0.00 0.00 42.92 43.80 2gie s ASP 165 CO 0.08 0.14 0.07 -0.51 0.21 0.00 0.00 175.17 175.16 2gie s ILE 166 N -0.93 3.01 0.08 0.77 1.10 -1.26 -1.33 121.20 122.64 2gie s ILE 166 Ca 0.08 -1.72 0.09 0.00 -0.51 0.00 0.00 60.65 58.59 2gie s ILE 166 Cb -0.09 -2.89 -0.04 0.00 0.15 0.00 0.00 42.46 39.59 2gie s ILE 166 CO 0.03 -0.36 -0.23 0.20 -2.11 0.00 0.00 174.94 172.47 2gie s ASN 167 N 1.41 3.51 0.02 4.50 0.01 -1.18 -1.71 114.94 121.50 2gie s ASN 167 Ca 0.01 -0.59 0.05 0.00 -0.71 0.00 0.00 52.86 51.62 2gie s ASN 167 Cb -0.21 -0.40 -0.03 0.00 0.41 0.00 0.00 41.25 41.02 2gie s ASN 167 CO -0.03 0.22 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.34 2gie s TYR 168 N -0.98 2.71 -0.25 2.20 1.51 -0.88 -1.09 117.35 120.57 2gie s TYR 168 Ca 0.14 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 2gie s TYR 168 Cb -0.10 -1.54 0.05 0.00 -0.11 0.00 0.00 41.96 40.27 2gie s TYR 168 CO 0.06 0.30 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.50 2gie s LEU 169 N -1.40 3.24 -0.17 -1.29 2.96 0.00 -2.20 118.68 119.83 2gie s LEU 169 Ca 0.16 -1.28 -0.20 0.00 -0.22 0.00 0.00 54.13 52.58 2gie s LEU 169 Cb -0.11 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2gie s LEU 169 CO 0.06 -0.16 0.59 -0.70 -1.32 0.00 0.00 176.35 174.82 2gie s GLU 170 N 1.13 4.26 -0.53 1.98 2.12 -1.03 0.10 118.70 126.73 2gie s GLU 170 Ca -0.07 0.58 -0.01 0.00 0.36 0.00 0.00 54.97 55.83 2gie s GLU 170 Cb -0.19 -3.54 0.14 0.00 0.26 0.00 0.00 34.13 30.80 2gie s GLU 170 CO -0.06 -0.12 0.32 0.08 -0.54 0.00 0.00 175.26 174.93 2gie s VAL 171 N 1.51 3.30 -0.09 3.70 1.01 0.30 -1.21 120.40 128.92 2gie s VAL 171 Ca 0.28 -2.74 -0.30 0.00 0.00 0.00 0.00 61.98 59.23 2gie s VAL 171 Cb -0.16 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2gie s VAL 171 CO 0.11 -0.79 1.11 -1.81 0.00 0.00 0.00 175.10 173.71 2gie s ASP 172 N 0.84 7.14 0.38 3.32 1.01 -0.88 -1.44 116.67 127.04 2gie s ASP 172 Ca 0.14 1.66 0.04 0.00 0.71 0.00 0.00 52.55 55.10 2gie s ASP 172 Cb -0.22 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 2gie s ASP 172 CO -0.03 -0.53 0.15 -1.66 0.21 0.00 0.00 175.17 173.31 2gie s TRP 173 N 2.22 1.76 -0.15 4.23 1.48 0.16 -0.22 118.94 128.42 2gie s TRP 173 Ca 0.52 -1.34 -0.30 0.00 -1.06 0.00 0.00 56.10 53.91 2gie s TRP 173 Cb -0.21 -1.06 0.12 0.00 -1.16 0.00 0.00 33.47 31.16 2gie s TRP 173 CO 0.19 -0.40 0.96 -1.83 -4.06 0.00 0.00 176.95 171.80 2gie s GLU 174 N -3.69 0.65 -0.23 3.25 -1.05 -1.19 -0.11 118.70 116.33 2gie s GLU 174 Ca 0.28 0.16 -0.19 0.00 -0.15 0.00 0.00 54.97 55.07 2gie s GLU 174 Cb 0.03 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 34.00 2gie s GLU 174 CO 0.17 -0.20 0.58 -1.17 0.95 0.00 0.00 175.26 175.58 2gie s LEU 175 N -1.11 4.10 -0.01 1.83 2.96 -1.26 -3.16 118.68 122.02 2gie s LEU 175 Ca -0.03 0.69 0.15 0.00 -0.22 0.00 0.00 54.13 54.73 2gie s LEU 175 Cb -0.00 -2.79 -0.19 0.00 0.50 0.00 0.00 46.19 43.70 2gie s LEU 175 CO 0.03 -0.28 0.67 -0.46 -1.32 0.00 0.00 176.35 174.98 2gie n ASN 176 N 5.30 0.75 0.00 3.68 2.04 -1.24 -4.98 115.26 120.81 2gie n ASN 176 Ca -0.02 0.34 0.00 0.00 -0.44 0.00 0.00 54.58 54.46 2gie n ASN 176 Cb 0.50 0.21 0.00 0.00 -2.53 0.00 0.00 39.78 37.95 2gie n ASN 176 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2gie n GLY 177 N 1.50 -2.08 0.01 4.83 0.00 -1.26 -5.01 105.19 103.16 2gie n GLY 177 Ca -0.15 0.64 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 2gie n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gie n GLU 178 N -1.00 2.52 -3.63 1.61 2.13 -1.26 -5.03 120.64 115.98 2gie n GLU 178 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.45 2gie n GLU 178 Cb 0.00 -1.04 -0.06 0.00 0.27 0.00 0.00 31.44 30.61 2gie n GLU 178 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2gie s ASP 179 N -3.53 6.66 -0.25 4.31 1.01 -1.26 -1.70 116.67 121.91 2gie s ASP 179 Ca -0.01 0.78 -0.15 0.00 0.71 0.00 0.00 52.55 53.88 2gie s ASP 179 Cb 0.01 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 2gie s ASP 179 CO 0.06 0.34 0.35 -0.76 0.21 0.00 0.00 175.17 175.38 2gie s LEU 180 N -1.00 4.07 -0.02 1.23 1.43 -1.26 -3.66 118.68 119.47 2gie s LEU 180 Ca 0.21 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2gie s LEU 180 Cb -0.15 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2gie s LEU 180 CO 0.10 -0.13 -0.16 -0.69 0.23 0.00 0.00 176.35 175.70 2gie s VAL 181 N 1.77 2.90 -0.14 -1.59 1.01 -1.19 -2.08 120.40 121.08 2gie s VAL 181 Ca 0.15 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2gie s VAL 181 Cb -0.15 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2gie s VAL 181 CO 0.09 0.52 1.46 0.00 0.00 0.00 0.00 175.10 177.17 2gie h VAL 183 N 5.63 0.00 -4.60 0.00 2.07 -0.94 -2.64 116.25 115.78 2gie h VAL 183 Ca -0.32 -0.11 -0.47 0.00 0.82 0.00 0.00 66.70 66.62 2gie h VAL 183 Cb 1.14 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 2gie h VAL 183 CO 0.97 0.00 -0.39 -1.54 0.02 0.00 0.00 177.57 176.63 2gie n SER 184 N -2.34 1.23 -1.16 0.57 3.41 -1.20 -4.74 113.62 109.39 2gie n SER 184 Ca -0.00 -2.82 -0.01 0.00 -0.26 0.00 0.00 58.87 55.78 2gie n SER 184 Cb 0.01 0.85 -0.00 0.00 -0.26 0.00 0.00 64.21 64.80 2gie n SER 184 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gie n THR 185 N -0.77 0.00 -3.69 6.66 -2.24 -1.26 -2.06 114.28 110.91 2gie n THR 185 Ca -0.05 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 2gie n THR 185 Cb 0.51 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2gie n THR 185 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2gie s SER 186 N -1.17 -0.27 -0.19 3.42 0.01 -0.35 -4.91 113.70 110.24 2gie s SER 186 Ca 0.03 -0.32 -0.20 0.00 1.31 0.00 0.00 55.95 56.76 2gie s SER 186 Cb 0.00 0.53 0.05 0.00 0.21 0.00 0.00 66.02 66.81 2gie s SER 186 CO 0.02 -0.94 0.56 0.12 0.41 0.00 0.00 173.24 173.40 2gie s PHE 187 N -3.43 -0.60 0.21 2.43 5.36 -1.26 -2.48 117.98 118.22 2gie s PHE 187 Ca 0.09 1.42 -0.19 0.00 -0.96 0.00 0.00 56.93 57.30 2gie s PHE 187 Cb -0.02 0.22 0.03 0.00 -0.34 0.00 0.00 43.02 42.91 2gie s PHE 187 CO -0.01 -0.32 0.57 0.00 -1.46 0.00 0.00 175.22 174.00 2gie s ALA 188 N 0.12 -1.07 -0.22 11.12 0.00 -0.93 -4.96 121.76 125.83 2gie s ALA 188 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2gie s ALA 188 Cb -0.04 0.87 0.05 0.00 0.00 0.00 0.00 23.12 24.00 2gie s ALA 188 CO 0.02 -0.84 -0.08 -1.21 0.00 0.00 0.00 175.76 173.64 2gie s GLU 189 N -3.87 1.83 0.31 0.00 2.02 -1.26 -2.08 118.70 115.65 2gie s GLU 189 Ca 0.09 -0.94 0.07 0.00 0.02 0.00 0.00 54.97 54.21 2gie s GLU 189 Cb -0.02 -2.52 0.82 0.00 0.10 0.00 0.00 34.13 32.51 2gie s GLU 189 CO -0.02 -0.52 1.71 1.25 0.02 0.00 0.00 175.26 177.70 2gie h LEU 190 N 7.95 0.48 -0.19 1.80 6.46 -1.72 0.63 115.31 130.73 2gie h LEU 190 Ca -0.22 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2gie h LEU 190 Cb 1.08 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2gie h LEU 190 CO 0.44 0.03 0.00 0.49 -0.62 0.00 0.00 178.44 178.78 2gie n PHE 191 N -4.98 0.03 -2.15 1.25 0.99 -1.26 -3.32 117.46 108.02 2gie n PHE 191 Ca 0.25 -0.01 -0.27 0.00 -0.00 0.00 0.00 57.45 57.42 2gie n PHE 191 Cb 0.72 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 39.22 2gie n PHE 191 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2gie n LYS 192 N -0.63 3.44 -3.76 -1.08 4.81 0.22 -4.96 118.16 116.19 2gie n LYS 192 Ca 0.16 -4.21 -0.10 0.00 -0.87 0.00 0.00 58.31 53.29 2gie n LYS 192 Cb 0.12 -2.27 -0.04 0.00 0.02 0.00 0.00 35.03 32.86 2gie n LYS 192 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2gie s SER 193 N -3.32 -0.22 -0.16 3.14 1.04 -1.21 -2.91 113.70 110.06 2gie s SER 193 Ca 0.51 -0.52 -0.29 0.00 0.48 0.00 0.00 55.95 56.13 2gie s SER 193 Cb 0.41 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 67.08 2gie s SER 193 CO -0.08 -1.02 1.22 -0.70 0.98 0.00 0.00 173.24 173.64 2gie s GLU 194 N -3.88 4.25 0.27 4.02 2.56 -1.26 -4.83 118.70 119.82 2gie s GLU 194 Ca 0.10 1.62 -0.02 0.00 0.00 0.00 0.00 54.97 56.66 2gie s GLU 194 Cb -0.00 -3.73 0.35 0.00 2.00 0.00 0.00 34.13 32.76 2gie s GLU 194 CO -0.03 -0.67 1.81 -1.00 -0.56 0.00 0.00 175.26 174.81 2gie h PRO 195 N 8.02 0.87 -0.00 4.30 0.13 -1.91 -2.71 132.00 140.69 2gie h PRO 195 Ca -0.26 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2gie h PRO 195 Cb 1.10 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2gie h PRO 195 CO 0.96 0.79 -0.00 0.43 -0.23 0.00 0.00 178.00 179.94 2gie n SER 196 N -4.26 0.02 -1.07 1.44 7.64 -1.26 -3.09 113.62 113.04 2gie n SER 196 Ca 0.04 -0.35 -0.01 0.00 1.01 0.00 0.00 58.87 59.56 2gie n SER 196 Cb 0.24 -0.22 0.21 0.00 -1.01 0.00 0.00 64.21 63.43 2gie n SER 196 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2gie n GLU 197 N -1.21 2.00 -0.06 1.43 2.13 -1.02 -4.61 120.64 119.31 2gie n GLU 197 Ca 0.16 -3.11 -0.14 0.00 0.66 0.00 0.00 57.16 54.74 2gie n GLU 197 Cb 0.21 -1.81 -0.14 0.00 0.27 0.00 0.00 31.44 29.98 2gie n GLU 197 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2gie n LEU 198 N -1.03 1.44 -0.55 4.31 4.77 -1.18 -4.95 117.00 119.81 2gie n LEU 198 Ca 0.30 0.15 0.05 0.00 -0.03 0.00 0.00 56.01 56.49 2gie n LEU 198 Cb 0.99 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 2gie n LEU 198 CO 0.17 0.63 -0.23 0.00 -1.33 0.00 0.00 177.39 176.63 2gie n TYR 199 N -3.11 -1.49 -3.57 -1.77 9.36 -1.26 -4.33 117.16 111.00 2gie n TYR 199 Ca -0.30 0.82 -0.15 0.00 3.32 0.00 0.00 57.90 61.59 2gie n TYR 199 Cb 1.07 -1.40 -0.13 0.00 -0.63 0.00 0.00 39.34 38.25 2gie n TYR 199 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2gie s ILE 200 N -3.73 -0.39 -1.25 2.97 1.01 -1.26 -4.38 121.20 114.17 2gie s ILE 200 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 2gie s ILE 200 Cb 0.00 -0.56 0.16 0.00 0.01 0.00 0.00 42.46 42.07 2gie s ILE 200 CO 0.00 -0.03 1.67 -3.20 0.00 0.00 0.00 174.94 173.39 2gie n ASN 201 N 5.34 5.12 -0.36 3.58 2.85 -0.35 -4.85 115.26 126.59 2gie n ASN 201 Ca -0.06 -3.03 0.30 0.00 -0.11 0.00 0.00 54.58 51.68 2gie n ASN 201 Cb 0.50 -1.54 0.56 0.00 1.24 0.00 0.00 39.78 40.54 2gie n ASN 201 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2gie h TRP 202 N 6.47 0.78 -0.64 1.20 4.06 -1.89 0.10 115.95 126.04 2gie h TRP 202 Ca 0.36 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.31 2gie h TRP 202 Cb 0.75 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.69 2gie h TRP 202 CO 1.19 -0.27 0.24 0.00 -3.56 0.00 0.00 178.44 176.04 2gie h ALA 203 N 1.82 0.83 -0.74 1.49 0.00 -1.97 -2.18 119.26 118.51 2gie h ALA 203 Ca 0.79 -0.18 -0.73 0.00 0.00 0.00 0.00 54.91 54.78 2gie h ALA 203 Cb 2.10 -0.25 -0.12 0.00 0.00 0.00 0.00 17.79 19.52 2gie h ALA 203 CO -0.60 0.46 2.27 0.00 0.00 0.00 0.00 179.25 181.39 2gie n ALA 204 N -2.39 5.09 -2.89 0.00 0.00 0.35 -4.56 120.51 116.11 2gie n ALA 204 Ca 0.04 -4.15 -0.17 0.00 0.00 0.00 0.00 53.44 49.16 2gie n ALA 204 Cb 0.18 -3.20 -0.00 0.00 0.00 0.00 0.00 19.45 16.43 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 5.09 -0.92 -3.94 0.00 0.00 -1.24 -1.72 120.51 117.77 2gie n ALA 205 Ca 0.44 0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.70 2gie n ALA 205 Cb 0.39 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 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 -3.28 -2.63 -3.73 0.00 0.00 -0.82 -4.67 117.12 101.99 2gie n MET 206 Ca -0.08 0.38 -0.34 0.00 0.00 0.00 0.00 57.70 57.66 2gie n MET 206 Cb 0.58 -4.29 -0.05 0.00 0.00 0.00 0.00 33.22 29.46 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 -6.55 3.61 -0.06 0.03 -1.52 -0.70 0.94 119.66 115.40 2gie s GLN 207 Ca 0.11 -0.07 -0.22 0.00 -1.95 0.00 0.00 55.36 53.24 2gie s GLN 207 Cb -0.04 -3.02 -0.04 0.00 -0.22 0.00 0.00 33.01 29.68 2gie s GLN 207 CO 0.90 0.60 0.63 0.96 -0.25 0.00 0.00 175.29 178.12 2gie s ILE 208 N -1.40 5.04 0.09 1.08 -4.36 0.07 -1.21 121.20 120.51 2gie s ILE 208 Ca 0.31 1.29 0.08 0.00 -0.26 0.00 0.00 60.65 62.07 2gie s ILE 208 Cb -0.13 -3.97 -0.04 0.00 1.25 0.00 0.00 42.46 39.58 2gie s ILE 208 CO 0.19 0.31 -0.16 -1.10 0.24 0.00 0.00 174.94 174.42 2gie s GLN 209 N 0.52 1.95 0.00 0.37 -0.21 -1.26 -1.03 119.66 120.00 2gie s GLN 209 Ca 0.33 -1.08 0.00 0.00 0.02 0.00 0.00 55.36 54.63 2gie s GLN 209 Cb -0.17 -2.18 0.00 0.00 1.00 0.00 0.00 33.01 31.65 2gie s GLN 209 CO 0.16 0.51 0.00 1.97 -2.12 0.00 0.00 175.29 175.81 2gie n PHE 210 N 1.02 0.00 -3.04 0.91 1.16 -1.24 -4.84 117.46 111.42 2gie n PHE 210 Ca -0.15 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.06 2gie n PHE 210 Cb 0.52 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.33 2gie n PHE 210 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 2gie s HIS 211 N -1.57 3.70 0.31 2.97 3.76 -1.26 -4.46 115.29 118.74 2gie s HIS 211 Ca 0.00 1.48 0.01 0.00 -0.15 0.00 0.00 55.06 56.40 2gie s HIS 211 Cb 0.00 -2.68 0.52 0.00 1.11 0.00 0.00 32.58 31.53 2gie s HIS 211 CO 0.00 0.35 1.90 0.28 -0.85 0.00 0.00 174.74 176.42 2gie h VAL 212 N 2.84 1.20 -0.98 -0.90 2.07 -1.98 -2.73 116.25 115.77 2gie h VAL 212 Ca -0.48 -0.63 0.14 0.00 0.82 0.00 0.00 66.70 66.55 2gie h VAL 212 Cb 1.20 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 2gie h VAL 212 CO 0.65 0.25 0.62 -0.09 0.02 0.00 0.00 177.57 179.02 2gie h ARG 213 N 0.77 0.84 -1.00 1.57 2.43 -1.92 -2.07 114.38 114.99 2gie h ARG 213 Ca 0.18 -0.05 -0.60 0.00 -0.81 0.00 0.00 59.98 58.70 2gie h ARG 213 Cb 0.17 -0.19 -0.30 0.00 -0.42 0.00 0.00 29.97 29.23 2gie h ARG 213 CO -0.02 0.56 0.77 -0.25 -1.51 0.00 0.00 179.97 179.52 2gie n ASP 214 N -4.63 5.77 -4.66 -3.80 8.00 -1.03 -4.96 116.55 111.24 2gie n ASP 214 Ca 0.20 -3.70 -0.36 0.00 0.71 0.00 0.00 54.79 51.64 2gie n ASP 214 Cb 0.43 -0.91 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 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 -3.55 4.07 -0.46 0.64 2.96 -0.78 -4.85 118.68 116.71 2gie s LEU 215 Ca 0.61 0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 54.36 2gie s LEU 215 Cb 0.49 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2gie s LEU 215 CO 0.05 0.08 2.00 1.51 -1.32 0.00 0.00 176.35 178.67 2gie s ASP 216 N 0.94 5.29 -0.62 3.68 3.84 -1.26 -4.87 116.67 123.66 2gie s ASP 216 Ca 0.07 0.95 -0.05 0.00 -0.00 0.00 0.00 52.55 53.53 2gie s ASP 216 Cb -0.13 -2.52 0.04 0.00 -1.38 0.00 0.00 42.92 38.93 2gie s ASP 216 CO 0.03 -2.25 2.78 0.00 -0.00 0.00 0.00 175.17 175.73 2gie n GLN 217 N 8.87 2.86 -3.38 2.11 1.13 -1.25 -3.70 117.38 124.02 2gie n GLN 217 Ca 0.26 -2.46 -0.15 0.00 -1.94 0.00 0.00 57.00 52.71 2gie n GLN 217 Cb 0.50 -2.25 -0.09 0.00 0.11 0.00 0.00 30.24 28.52 2gie n GLN 217 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2gie s GLY 218 N 0.55 -0.24 -0.04 1.08 0.00 -1.14 -4.95 107.32 102.58 2gie s GLY 218 Ca 0.59 -0.20 -0.01 0.00 0.00 0.00 0.00 44.72 45.10 2gie s GLY 218 CO -0.17 2.74 0.03 -0.12 0.00 0.00 0.00 173.10 175.58 2gie s PHE 219 N 2.40 0.24 -0.42 1.90 5.36 -1.26 -4.52 117.98 121.67 2gie s PHE 219 Ca 0.09 0.08 -0.07 0.00 -0.96 0.00 0.00 56.93 56.08 2gie s PHE 219 Cb -0.14 -0.47 0.09 0.00 -0.34 0.00 0.00 43.02 42.17 2gie s PHE 219 CO -0.32 -0.18 0.25 -0.80 -1.46 0.00 0.00 175.22 172.71 2gie s ASN 220 N 1.58 5.52 0.00 6.13 0.01 -1.26 -4.95 114.94 121.96 2gie s ASN 220 Ca -0.02 -1.69 0.00 0.00 -0.71 0.00 0.00 52.86 50.43 2gie s ASN 220 Cb -0.13 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.59 2gie s ASN 220 CO -0.03 -0.56 0.00 0.61 -1.51 0.00 0.00 177.10 175.62 2gie n GLY 221 N 4.82 0.39 3.91 0.66 0.00 -1.26 -5.11 105.19 108.61 2gie n GLY 221 Ca -0.08 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 3.63 0.38 2.61 -4.23 -1.26 -4.93 115.64 109.84 2gie s THR 222 Ca 0.00 0.09 0.25 0.00 -1.18 0.00 0.00 61.69 60.85 2gie s THR 222 Cb 0.00 -3.46 0.26 0.00 1.34 0.00 0.00 72.50 70.64 2gie s THR 222 CO 0.00 -0.50 2.02 -0.09 -0.54 0.00 0.00 174.62 175.51 2gie h ARG 223 N -0.26 0.00 -0.05 3.99 9.65 -1.99 -1.52 114.38 124.20 2gie h ARG 223 Ca -0.45 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.30 2gie h ARG 223 Cb 1.26 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 2gie h ARG 223 CO 0.61 0.15 -0.56 1.49 2.80 0.00 0.00 179.97 184.47 2gie h GLU 224 N 0.00 0.14 0.01 0.20 4.81 -1.98 -3.03 114.58 114.73 2gie h GLU 224 Ca -0.00 -0.09 -0.22 0.00 -0.13 0.00 0.00 59.36 58.92 2gie h GLU 224 Cb 0.41 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.82 2gie h GLU 224 CO 0.02 0.66 -0.85 0.93 -0.73 0.00 0.00 179.01 179.04 2gie h GLU 225 N 0.11 0.55 -0.09 1.92 5.08 -1.68 -2.93 114.58 117.53 2gie h GLU 225 Ca -0.00 -0.61 0.04 0.00 -1.00 0.00 0.00 59.36 57.78 2gie h GLU 225 Cb 1.02 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 2gie h GLU 225 CO 0.08 1.23 -0.46 2.35 -1.00 0.00 0.00 179.01 181.21 2gie h TRP 226 N 0.13 -1.32 0.12 4.33 7.01 -1.34 0.44 115.95 125.32 2gie h TRP 226 Ca -0.11 0.05 0.01 0.00 2.11 0.00 0.00 58.89 60.95 2gie h TRP 226 Cb 1.54 0.59 -0.03 0.00 -2.10 0.00 0.00 29.16 29.16 2gie h TRP 226 CO 0.13 -0.51 -0.37 0.00 -2.79 0.00 0.00 178.44 174.90 2gie h ALA 227 N -0.04 -0.89 -0.49 2.65 0.00 -1.62 0.21 119.26 119.08 2gie h ALA 227 Ca 0.06 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2gie h ALA 227 Cb 0.66 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2gie h ALA 227 CO -0.39 -0.97 0.38 0.87 0.00 0.00 0.00 179.25 179.14 2gie h LYS 228 N -0.55 0.00 -0.01 0.00 1.57 -1.30 0.49 116.57 116.77 2gie h LYS 228 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2gie h LYS 228 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2gie h LYS 228 CO -0.18 0.00 -0.06 0.77 -0.57 0.00 0.00 179.45 179.41 2gie h SER 229 N 0.00 0.07 -0.20 0.86 0.02 0.82 -2.86 113.55 112.26 2gie h SER 229 Ca 0.23 -0.65 0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2gie h SER 229 Cb 0.99 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 2gie h SER 229 CO -0.00 0.71 -0.04 0.22 -1.14 0.00 0.00 176.83 176.58 2gie h TYR 230 N -0.56 -0.08 -0.66 3.45 3.20 0.10 -1.42 116.97 121.00 2gie h TYR 230 Ca -0.00 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.02 2gie h TYR 230 Cb 0.71 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.95 2gie h TYR 230 CO 0.15 -0.07 0.12 -0.07 -1.64 0.00 0.00 178.16 176.65 2gie h LEU 231 N 0.01 -0.05 -0.04 2.82 3.38 -1.06 0.50 115.31 120.87 2gie h LEU 231 Ca 0.10 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.24 2gie h LEU 231 Cb 0.14 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2gie h LEU 231 CO -0.19 -0.04 -0.29 0.11 0.09 0.00 0.00 178.44 178.12 2gie h LYS 232 N 0.23 -0.40 -0.33 1.13 1.57 -1.05 0.16 116.57 117.89 2gie h LYS 232 Ca 0.36 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.21 2gie h LYS 232 Cb 0.58 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 2gie h LYS 232 CO -0.48 -0.26 0.11 1.25 -0.57 0.00 0.00 179.45 179.50 2gie h HIS 233 N -0.41 0.19 0.15 -1.35 -0.00 -0.19 -1.83 115.15 111.72 2gie h HIS 233 Ca 0.07 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.47 2gie h HIS 233 Cb 0.52 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.87 2gie h HIS 233 CO -0.34 0.08 -0.18 0.35 -0.00 0.00 0.00 177.93 177.84 2gie h PHE 234 N 0.25 -0.46 0.00 5.26 3.04 0.60 -0.51 116.94 125.12 2gie h PHE 234 Ca 0.15 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 2gie h PHE 234 Cb 0.13 0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.82 2gie h PHE 234 CO -0.15 -0.26 -0.08 0.28 -2.02 0.00 0.00 178.31 176.08 2gie h VAL 235 N -0.37 0.42 0.23 1.41 2.07 -0.62 -0.87 116.25 118.52 2gie h VAL 235 Ca 0.01 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2gie h VAL 235 Cb 0.36 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2gie h VAL 235 CO -0.06 0.08 -0.11 0.74 0.02 0.00 0.00 177.57 178.24 2gie h THR 236 N 0.00 0.00 -0.64 2.57 2.02 -0.53 -2.85 112.91 113.48 2gie h THR 236 Ca -0.00 -0.29 0.18 0.00 0.77 0.00 0.00 66.41 67.08 2gie h THR 236 Cb 0.29 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 2gie h THR 236 CO 0.01 0.00 0.56 1.56 0.37 0.00 0.00 175.52 178.02 2gie h GLN 237 N -0.59 0.00 -0.09 6.66 1.08 -1.01 0.14 115.11 121.29 2gie h GLN 237 Ca -0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2gie h GLN 237 Cb 0.23 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2gie h GLN 237 CO 0.05 0.00 0.05 0.00 -0.95 0.00 0.00 178.83 177.98 2gie h ALA 238 N 1.48 0.12 -0.44 3.87 0.00 -1.13 0.50 119.26 123.67 2gie h ALA 238 Ca 0.30 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2gie h ALA 238 Cb 1.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2gie h ALA 238 CO -0.00 -0.33 -0.25 0.93 0.00 0.00 0.00 179.25 179.60 2gie h GLU 239 N 0.05 0.94 -0.18 0.00 5.08 -0.53 -1.36 114.58 118.58 2gie h GLU 239 Ca 0.03 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2gie h GLU 239 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2gie h GLU 239 CO -0.00 1.09 0.02 0.37 -1.00 0.00 0.00 179.01 179.48 2gie h GLN 240 N 0.78 0.31 -0.62 2.33 4.15 -1.13 -2.32 115.11 118.61 2gie h GLN 240 Ca 0.09 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2gie h GLN 240 Cb 0.82 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 2gie h GLN 240 CO 0.07 0.50 0.19 -0.09 -1.93 0.00 0.00 178.83 177.56 2gie h ARG 241 N 0.08 0.95 0.79 1.69 9.65 0.01 -0.48 114.38 127.07 2gie h ARG 241 Ca 0.05 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 2gie h ARG 241 Cb 0.34 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2gie h ARG 241 CO 0.01 0.82 -0.45 0.00 2.80 0.00 0.00 179.97 183.15 2gie h ALA 242 N 1.28 -1.27 0.00 2.80 0.00 -1.10 -1.99 119.26 118.98 2gie h ALA 242 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gie h ALA 242 Cb 0.28 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gie h ALA 242 CO -0.01 -1.22 0.00 0.44 0.00 0.00 0.00 179.25 178.47 2gie n ILE 243 N -5.33 0.94 0.11 0.00 -5.35 -0.89 -1.91 119.36 106.94 2gie n ILE 243 Ca -0.14 0.40 -0.00 0.00 -0.27 0.00 0.00 62.75 62.74 2gie n ILE 243 Cb 0.47 -1.35 -0.02 0.00 -1.74 0.00 0.00 39.64 37.00 2gie n ILE 243 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2gie h SER 244 N 0.00 0.00 -0.42 7.28 0.87 -0.57 -3.33 113.55 117.39 2gie h SER 244 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2gie h SER 244 Cb 0.23 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2gie h SER 244 CO 0.00 0.64 0.13 0.24 -0.53 0.00 0.00 176.83 177.31 2gie h MET 245 N 0.00 0.65 0.00 2.24 2.86 -0.67 -2.16 114.93 117.85 2gie h MET 245 Ca -0.02 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2gie h MET 245 Cb 1.50 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.07 2gie h MET 245 CO 0.08 0.64 0.00 0.44 1.06 0.00 0.00 176.91 179.13 2gie n ILE 246 N -4.58 0.00 -0.06 -1.22 -5.35 -1.25 -1.58 119.36 105.32 2gie n ILE 246 Ca -0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 2gie n ILE 246 Cb 0.18 -0.72 -0.05 0.00 -1.74 0.00 0.00 39.64 37.31 2gie n ILE 246 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gie n ASP 247 N -0.96 3.05 0.04 7.28 2.03 -0.91 -2.88 116.55 124.20 2gie n ASP 247 Ca 0.10 -0.06 0.11 0.00 0.52 0.00 0.00 54.79 55.47 2gie n ASP 247 Cb 0.05 -0.19 -0.08 0.00 -0.72 0.00 0.00 41.12 40.18 2gie n ASP 247 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2gie n LYS 248 N -2.86 0.56 -0.03 -0.67 4.81 -0.86 -4.08 118.16 115.03 2gie n LYS 248 Ca -0.21 -0.05 -0.03 0.00 -0.87 0.00 0.00 58.31 57.15 2gie n LYS 248 Cb 0.72 -1.64 -0.04 0.00 0.02 0.00 0.00 35.03 34.10 2gie n LYS 248 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2gie n PHE 249 N -2.33 0.00 -0.08 5.64 3.72 -0.61 -4.79 117.46 119.01 2gie n PHE 249 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 2gie n PHE 249 Cb 0.53 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 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 -2.30 1.45 -0.31 -4.37 0.31 -1.13 -4.59 118.33 107.39 2gie n VAL 250 Ca -0.09 0.14 -0.07 0.00 -0.01 0.00 0.00 64.34 64.32 2gie n VAL 250 Cb 0.65 -2.29 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 2gie n VAL 250 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2gie h LYS 251 N -1.00 -0.10 -0.51 5.55 6.56 -1.67 0.77 116.57 126.17 2gie h LYS 251 Ca -0.11 0.01 0.15 0.00 -1.06 0.00 0.00 60.65 59.64 2gie h LYS 251 Cb 0.76 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.42 2gie h LYS 251 CO -0.07 -0.07 0.64 -1.35 -2.06 0.00 0.00 179.45 176.55 2gie h PRO 252 N -0.10 0.00 0.00 3.15 0.11 -1.82 0.17 132.00 133.50 2gie h PRO 252 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2gie h PRO 252 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2gie h PRO 252 CO -0.84 0.00 -0.60 1.19 -0.21 0.00 0.00 178.00 177.53 2gie n PHE 253 N -3.48 0.00 0.33 0.65 3.01 -0.07 -4.57 117.46 113.33 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 0.83 -0.04 0.06 0.00 -0.01 0.00 0.00 39.48 40.32 2gie n PHE 253 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2gie n LYS 254 N -1.33 0.17 -0.54 -1.08 4.81 0.25 -0.67 118.16 119.77 2gie n LYS 254 Ca 0.01 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.48 2gie n LYS 254 Cb 0.14 -1.20 0.21 0.00 0.02 0.00 0.00 35.03 34.20 2gie n LYS 254 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2gie n LYS 255 N -0.70 2.08 -0.00 1.64 5.02 -1.25 -4.42 118.16 120.53 2gie n LYS 255 Ca 0.02 -2.98 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 2gie n LYS 255 Cb 0.01 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 2gie n LYS 255 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gie n TYR 256 N -0.98 0.01 -0.58 2.13 4.02 0.15 -5.20 117.16 116.72 2gie n TYR 256 Ca 0.25 -0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2gie n TYR 256 Cb 0.89 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 2gie n TYR 256 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96