#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipm n TYR 8 N 0.00 0.00 0.04 0.00 4.02 -1.26 -4.62 117.16 115.34 3ipm n TYR 8 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3ipm n TYR 8 Cb 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 38.56 3ipm n TYR 8 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 3ipm n ASP 9 N -3.02 0.26 -0.03 7.72 5.75 -1.26 -3.33 116.55 122.64 3ipm n ASP 9 Ca -0.34 -0.42 -0.00 0.00 -0.01 0.00 0.00 54.79 54.01 3ipm n ASP 9 Cb 0.88 -0.05 -0.07 0.00 -1.03 0.00 0.00 41.12 40.85 3ipm n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ipm n ARG 10 N 1.26 1.55 -4.53 0.11 5.12 -1.26 -4.71 116.66 114.20 3ipm n ARG 10 Ca 0.00 -0.04 -0.23 0.00 -1.93 0.00 0.00 57.85 55.65 3ipm n ARG 10 Cb 0.04 -1.24 -0.14 0.00 -1.16 0.00 0.00 32.46 29.96 3ipm n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ipm s ALA 11 N -2.42 1.51 -0.12 7.54 0.00 -1.21 -5.00 121.76 122.05 3ipm s ALA 11 Ca -0.04 -0.95 0.27 0.00 0.00 0.00 0.00 51.96 51.24 3ipm s ALA 11 Cb 0.04 -0.28 1.33 0.00 0.00 0.00 0.00 23.12 24.21 3ipm s ALA 11 CO 0.39 0.32 1.81 0.97 0.00 0.00 0.00 175.76 179.25 3ipm h ILE 12 N 4.43 0.00 -0.42 0.00 6.09 -1.89 -3.03 117.51 122.69 3ipm h ILE 12 Ca -0.40 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 3ipm h ILE 12 Cb 1.17 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.24 3ipm h ILE 12 CO 0.44 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.87 3ipm n THR 13 N -2.45 1.32 -3.94 2.19 -2.24 -1.26 -4.60 114.28 103.30 3ipm n THR 13 Ca -0.01 -1.17 -0.35 0.00 -2.27 0.00 0.00 64.05 60.26 3ipm n THR 13 Cb 0.12 0.33 -0.14 0.00 -2.10 0.00 0.00 70.33 68.53 3ipm n THR 13 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ipm s VAL 14 N -1.41 3.18 0.43 2.28 0.11 -1.15 -5.10 120.40 118.75 3ipm s VAL 14 Ca 0.33 -0.59 -0.22 0.00 -2.93 0.00 0.00 61.98 58.58 3ipm s VAL 14 Cb 0.20 -2.45 -0.10 0.00 -1.53 0.00 0.00 36.38 32.50 3ipm s VAL 14 CO 0.18 0.42 0.99 -0.36 -3.33 0.00 0.00 175.10 173.00 3ipm s PHE 15 N 1.45 3.26 0.78 1.54 0.08 -1.26 -4.66 117.98 119.16 3ipm s PHE 15 Ca 0.05 1.62 -0.07 0.00 0.12 0.00 0.00 56.93 58.66 3ipm s PHE 15 Cb -0.14 -2.96 0.13 0.00 -0.57 0.00 0.00 43.02 39.48 3ipm s PHE 15 CO -0.05 -0.35 1.09 -1.54 -0.10 0.00 0.00 175.22 174.28 3ipm s SER 16 N -1.98 4.14 0.55 1.36 1.04 -0.01 -4.86 113.70 113.93 3ipm s SER 16 Ca 0.62 0.06 0.36 0.00 0.48 0.00 0.00 55.95 57.46 3ipm s SER 16 Cb -0.14 -0.43 1.72 0.00 0.10 0.00 0.00 66.02 67.28 3ipm s SER 16 CO 0.18 -2.03 2.08 -0.65 0.98 0.00 0.00 173.24 173.80 3ipm h PRO 17 N -0.86 0.00 0.00 4.02 0.11 -1.97 -0.36 132.00 132.93 3ipm h PRO 17 Ca -0.41 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 3ipm h PRO 17 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3ipm h PRO 17 CO 0.45 0.00 -0.91 -0.44 -0.21 0.00 0.00 178.00 176.89 3ipm h ASP 18 N 0.00 0.00 0.00 -2.05 3.45 -2.04 -3.47 116.42 112.31 3ipm h ASP 18 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3ipm h ASP 18 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 3ipm h ASP 18 CO 0.00 0.20 0.00 0.61 -1.57 0.00 0.00 179.24 178.48 3ipm n GLY 19 N 1.23 1.43 3.79 2.75 0.00 -0.15 -5.12 105.19 109.13 3ipm n GLY 19 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 3ipm n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ipm s ARG 20 N -0.42 2.83 -0.74 1.61 0.52 -1.26 -4.74 118.95 116.75 3ipm s ARG 20 Ca 0.00 -1.04 0.04 0.00 -0.52 0.00 0.00 55.73 54.21 3ipm s ARG 20 Cb 0.00 -2.54 0.21 0.00 0.52 0.00 0.00 34.95 33.15 3ipm s ARG 20 CO 0.00 0.42 0.69 1.28 0.02 0.00 0.00 175.30 177.71 3ipm n LEU 21 N -0.86 3.68 -0.39 2.53 4.77 -1.26 -0.83 117.00 124.64 3ipm n LEU 21 Ca -0.08 -5.29 0.33 0.00 -0.03 0.00 0.00 56.01 50.94 3ipm n LEU 21 Cb 0.57 -0.81 0.64 0.00 -2.33 0.00 0.00 43.42 41.49 3ipm n LEU 21 CO 0.43 1.83 1.27 -0.26 -1.33 0.00 0.00 177.39 179.33 3ipm h PHE 22 N 5.03 0.41 0.80 -1.77 0.04 -1.91 -1.48 116.94 118.06 3ipm h PHE 22 Ca 0.17 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 3ipm h PHE 22 Cb 0.72 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.77 3ipm h PHE 22 CO 0.72 -0.04 -0.38 1.96 -0.60 0.00 0.00 178.31 179.97 3ipm h GLN 23 N 0.17 -1.04 -0.87 1.51 1.08 -1.84 -0.19 115.11 113.94 3ipm h GLN 23 Ca 0.68 0.07 0.22 0.00 -1.45 0.00 0.00 58.65 58.18 3ipm h GLN 23 Cb 2.20 0.24 -0.13 0.00 -0.05 0.00 0.00 27.48 29.73 3ipm h GLN 23 CO -0.24 -0.69 0.29 0.28 -0.95 0.00 0.00 178.83 177.51 3ipm h VAL 24 N -1.13 0.39 0.21 -0.54 2.07 -1.62 0.22 116.25 115.86 3ipm h VAL 24 Ca -0.11 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3ipm h VAL 24 Cb 0.82 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3ipm h VAL 24 CO 0.18 0.05 -0.13 -0.33 0.02 0.00 0.00 177.57 177.36 3ipm h GLU 25 N 0.28 -0.32 -0.95 1.57 5.08 -1.25 -2.61 114.58 116.38 3ipm h GLU 25 Ca 0.54 0.02 0.27 0.00 -1.00 0.00 0.00 59.36 59.20 3ipm h GLU 25 Cb 1.06 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 3ipm h GLU 25 CO -0.59 -0.21 0.82 1.88 -1.00 0.00 0.00 179.01 179.91 3ipm h TYR 26 N -0.33 0.00 0.00 4.33 0.99 0.94 1.05 116.97 123.95 3ipm h TYR 26 Ca -0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 3ipm h TYR 26 Cb 0.28 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.00 3ipm h TYR 26 CO -0.09 0.00 -0.68 0.00 -0.00 0.00 0.00 178.16 177.40 3ipm h ALA 27 N 1.24 0.71 0.00 3.88 0.00 -1.16 -2.45 119.26 121.48 3ipm h ALA 27 Ca 0.45 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ipm h ALA 27 Cb 2.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.91 3ipm h ALA 27 CO -0.00 0.45 0.00 0.54 0.00 0.00 0.00 179.25 180.24 3ipm n ARG 28 N -3.03 0.07 -0.00 0.00 1.74 0.35 -2.09 116.66 113.69 3ipm n ARG 28 Ca -0.00 0.16 -0.09 0.00 -0.77 0.00 0.00 57.85 57.15 3ipm n ARG 28 Cb 0.68 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 30.39 3ipm n ARG 28 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3ipm h GLU 29 N 0.00 0.01 -0.12 5.56 4.39 -0.87 -3.19 114.58 120.36 3ipm h GLU 29 Ca 0.00 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 3ipm h GLU 29 Cb 0.45 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3ipm h GLU 29 CO 0.00 0.62 -0.63 0.00 -1.16 0.00 0.00 179.01 177.83 3ipm h ALA 30 N 0.96 0.68 -0.58 3.43 0.00 -1.00 -2.95 119.26 119.80 3ipm h ALA 30 Ca -0.24 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 3ipm h ALA 30 Cb 1.97 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 3ipm h ALA 30 CO 0.09 0.72 0.01 0.28 0.00 0.00 0.00 179.25 180.35 3ipm h VAL 31 N 0.33 1.26 0.00 0.00 2.07 -1.55 -2.51 116.25 115.84 3ipm h VAL 31 Ca -0.01 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.41 3ipm h VAL 31 Cb 1.18 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3ipm h VAL 31 CO 0.11 0.40 0.00 1.17 0.02 0.00 0.00 177.57 179.27 3ipm n LYS 32 N -4.19 0.17 0.00 1.57 4.81 -1.12 -0.91 118.16 118.49 3ipm n LYS 32 Ca 0.03 0.13 0.12 0.00 -0.87 0.00 0.00 58.31 57.72 3ipm n LYS 32 Cb 0.33 -1.50 0.10 0.00 0.02 0.00 0.00 35.03 33.98 3ipm n LYS 32 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3ipm n LYS 33 N -1.18 2.03 -3.60 1.64 5.02 -0.95 -3.51 118.16 117.60 3ipm n LYS 33 Ca 0.05 -1.66 -0.35 0.00 -2.02 0.00 0.00 58.31 54.34 3ipm n LYS 33 Cb 0.05 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 3ipm n LYS 33 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3ipm s GLY 34 N -2.11 2.33 0.24 0.72 0.00 -0.09 -4.90 107.32 103.50 3ipm s GLY 34 Ca 0.26 -0.41 -0.31 0.00 0.00 0.00 0.00 44.72 44.26 3ipm s GLY 34 CO 0.37 -0.20 1.66 -1.14 0.00 0.00 0.00 173.10 173.79 3ipm n SER 35 N 0.91 3.86 -4.22 1.64 3.41 -1.26 -1.11 113.62 116.85 3ipm n SER 35 Ca -0.08 1.10 -0.37 0.00 -0.26 0.00 0.00 58.87 59.25 3ipm n SER 35 Cb 0.52 -1.57 0.03 0.00 -0.26 0.00 0.00 64.21 62.94 3ipm n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3ipm n THR 36 N 3.22 0.37 -3.37 6.66 -1.04 -1.26 -4.70 114.28 114.17 3ipm n THR 36 Ca 0.13 -0.48 0.02 0.00 -2.04 0.00 0.00 64.05 61.69 3ipm n THR 36 Cb 0.35 -0.16 -0.04 0.00 -1.82 0.00 0.00 70.33 68.66 3ipm n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ipm s ALA 37 N -1.99 -2.86 0.39 2.41 0.00 -0.36 -2.11 121.76 117.26 3ipm s ALA 37 Ca 0.53 1.97 0.04 0.00 0.00 0.00 0.00 51.96 54.50 3ipm s ALA 37 Cb -0.37 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 3ipm s ALA 37 CO 0.70 -0.85 0.08 -0.48 0.00 0.00 0.00 175.76 175.20 3ipm s LEU 38 N 2.10 2.16 -0.08 0.00 2.34 -0.03 -1.62 118.68 123.56 3ipm s LEU 38 Ca -0.03 -1.54 -0.30 0.00 0.06 0.00 0.00 54.13 52.33 3ipm s LEU 38 Cb -0.04 -0.35 0.09 0.00 -0.56 0.00 0.00 46.19 45.34 3ipm s LEU 38 CO -0.16 -0.76 0.81 -0.83 -1.06 0.00 0.00 176.35 174.35 3ipm s GLY 39 N -3.60 -0.45 -0.10 -3.48 0.00 -0.85 0.86 107.32 99.69 3ipm s GLY 39 Ca 0.27 1.53 -0.16 0.00 0.00 0.00 0.00 44.72 46.36 3ipm s GLY 39 CO 0.13 0.91 0.41 -3.16 0.00 0.00 0.00 173.10 171.39 3ipm s MET 40 N -1.41 0.60 0.61 2.90 0.23 -0.83 -2.53 119.30 118.87 3ipm s MET 40 Ca -0.06 0.30 -0.08 0.00 -1.03 0.00 0.00 55.69 54.82 3ipm s MET 40 Cb -0.00 0.28 -0.00 0.00 -1.53 0.00 0.00 34.83 33.58 3ipm s MET 40 CO 0.04 -0.12 0.96 -1.59 -2.03 0.00 0.00 175.02 172.28 3ipm s LYS 41 N -0.41 3.07 0.00 3.16 -2.85 -0.77 -1.47 119.74 120.46 3ipm s LYS 41 Ca -0.05 0.25 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 3ipm s LYS 41 Cb -0.03 -2.19 0.00 0.00 -2.06 0.00 0.00 37.83 33.55 3ipm s LYS 41 CO 0.03 -0.72 0.00 1.97 0.10 0.00 0.00 175.35 176.73 3ipm n PHE 42 N -2.68 0.00 -2.35 1.78 1.16 0.19 -4.65 117.46 110.90 3ipm n PHE 42 Ca 0.05 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.23 3ipm n PHE 42 Cb 0.57 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.41 3ipm n PHE 42 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3ipm s ALA 43 N -1.50 2.51 -0.52 1.98 0.00 -1.20 -4.07 121.76 118.96 3ipm s ALA 43 Ca 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 3ipm s ALA 43 Cb 0.00 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.82 3ipm s ALA 43 CO 0.00 -3.58 0.54 0.09 0.00 0.00 0.00 175.76 172.81 3ipm n ASN 44 N 10.70 -6.69 0.00 0.00 5.03 -1.26 -4.84 115.26 118.19 3ipm n ASN 44 Ca 0.12 0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.65 3ipm n ASN 44 Cb 0.50 -4.48 0.00 0.00 -1.02 0.00 0.00 39.78 34.78 3ipm n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ipm n GLY 45 N -1.26 2.73 3.35 7.41 0.00 -1.26 -2.96 105.19 113.21 3ipm n GLY 45 Ca 0.03 -1.98 -0.18 0.00 0.00 0.00 0.00 46.02 43.88 3ipm n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ipm s VAL 46 N -1.94 0.65 0.18 1.61 0.11 -0.97 0.56 120.40 120.59 3ipm s VAL 46 Ca 0.00 -2.00 -0.00 0.00 -2.93 0.00 0.00 61.98 57.05 3ipm s VAL 46 Cb 0.00 -2.64 -0.04 0.00 -1.53 0.00 0.00 36.38 32.17 3ipm s VAL 46 CO 0.00 0.00 0.08 -1.48 -3.33 0.00 0.00 175.10 170.37 3ipm s LEU 47 N -3.36 1.56 -0.05 2.54 0.05 -0.54 -2.02 118.68 116.85 3ipm s LEU 47 Ca 0.37 -1.29 -0.04 0.00 0.05 0.00 0.00 54.13 53.21 3ipm s LEU 47 Cb 0.07 0.26 0.02 0.00 -2.05 0.00 0.00 46.19 44.49 3ipm s LEU 47 CO 0.14 -0.76 0.14 -0.76 -0.55 0.00 0.00 176.35 174.56 3ipm s LEU 48 N -3.13 1.38 -0.04 1.48 1.43 -0.13 -1.96 118.68 117.70 3ipm s LEU 48 Ca 0.31 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 3ipm s LEU 48 Cb 0.07 0.45 0.00 0.00 0.03 0.00 0.00 46.19 46.74 3ipm s LEU 48 CO 0.07 -0.06 -0.15 -0.63 0.23 0.00 0.00 176.35 175.81 3ipm s ILE 49 N 0.23 1.29 -0.04 -0.59 1.01 0.25 -2.05 121.20 121.30 3ipm s ILE 49 Ca -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.01 3ipm s ILE 49 Cb -0.02 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.35 3ipm s ILE 49 CO -0.01 0.38 -0.02 -0.55 0.00 0.00 0.00 174.94 174.74 3ipm s SER 50 N 0.15 0.70 0.46 3.58 0.15 -0.72 -0.85 113.70 117.17 3ipm s SER 50 Ca -0.05 -0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.32 3ipm s SER 50 Cb -0.12 -0.33 -0.09 0.00 -1.71 0.00 0.00 66.02 63.78 3ipm s SER 50 CO 0.02 -0.08 1.03 -0.62 1.20 0.00 0.00 173.24 174.78 3ipm s ASP 51 N 1.01 6.49 -0.27 5.45 2.15 -0.89 -2.50 116.67 128.11 3ipm s ASP 51 Ca -0.10 1.91 -0.01 0.00 0.43 0.00 0.00 52.55 54.78 3ipm s ASP 51 Cb -0.14 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.08 3ipm s ASP 51 CO -0.01 -0.68 0.45 -0.54 -0.17 0.00 0.00 175.17 174.23 3ipm s LYS 52 N -3.11 0.43 -1.16 4.34 1.02 -1.26 -4.79 119.74 115.21 3ipm s LYS 52 Ca 0.65 0.57 -0.21 0.00 0.02 0.00 0.00 55.97 57.00 3ipm s LYS 52 Cb -0.16 -0.14 0.03 0.00 -0.52 0.00 0.00 37.83 37.04 3ipm s LYS 52 CO 0.20 -0.75 1.71 0.15 -0.92 0.00 0.00 175.35 175.74 3ipm s LYS 53 N 2.64 3.49 0.00 1.68 1.02 -1.26 -4.69 119.74 122.62 3ipm s LYS 53 Ca 0.14 -1.43 -0.01 0.00 0.02 0.00 0.00 55.97 54.69 3ipm s LYS 53 Cb -0.14 -5.39 -0.01 0.00 -0.52 0.00 0.00 37.83 31.77 3ipm s LYS 53 CO -0.21 -2.63 0.03 0.28 -0.92 0.00 0.00 175.35 171.90 3ipm n VAL 54 N 6.92 0.03 -3.61 3.17 0.31 -1.26 -4.97 118.33 118.91 3ipm n VAL 54 Ca 0.43 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 3ipm n VAL 54 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 3ipm n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3ipm n ARG 55 N 0.05 1.98 -1.08 5.55 1.74 -1.26 -5.09 116.66 118.55 3ipm n ARG 55 Ca 0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 3ipm n ARG 55 Cb 0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.39 3ipm n ARG 55 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3ipm n SER 56 N -0.97 0.26 0.00 0.55 2.88 -1.26 -4.77 113.62 110.32 3ipm n SER 56 Ca 0.00 0.80 0.11 0.00 -1.33 0.00 0.00 58.87 58.44 3ipm n SER 56 Cb 0.00 -0.62 0.64 0.00 -0.75 0.00 0.00 64.21 63.48 3ipm n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3ipm n ARG 57 N 1.57 0.70 0.00 -1.46 1.85 -1.26 -2.07 116.66 116.00 3ipm n ARG 57 Ca 0.16 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.14 3ipm n ARG 57 Cb 0.02 -1.48 0.47 0.00 -1.05 0.00 0.00 32.46 30.43 3ipm n ARG 57 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3ipm n LEU 58 N -0.98 0.76 -4.53 2.89 4.77 -1.26 -4.79 117.00 113.86 3ipm n LEU 58 Ca 0.16 -0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 3ipm n LEU 58 Cb 0.07 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 3ipm n LEU 58 CO 0.12 0.14 -0.03 -0.63 -1.33 0.00 0.00 177.39 175.66 3ipm s ILE 59 N -2.52 5.22 -0.36 -0.08 1.01 -0.88 -5.02 121.20 118.57 3ipm s ILE 59 Ca 0.25 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 3ipm s ILE 59 Cb 0.19 -3.80 -0.08 0.00 0.01 0.00 0.00 42.46 38.78 3ipm s ILE 59 CO 0.51 -0.10 2.29 1.21 0.00 0.00 0.00 174.94 178.85 3ipm n GLU 60 N 5.27 1.40 -0.07 2.79 4.07 -1.26 -4.78 120.64 128.07 3ipm n GLU 60 Ca -0.10 0.31 0.24 0.00 -0.06 0.00 0.00 57.16 57.54 3ipm n GLU 60 Cb 0.49 -3.00 0.53 0.00 -0.06 0.00 0.00 31.44 29.40 3ipm n GLU 60 CO 0.00 0.00 0.00 -0.56 -0.06 0.00 0.00 177.13 176.51 3ipm h GLN 61 N 15.35 0.00 -0.41 5.31 3.07 -1.95 0.15 115.11 136.63 3ipm h GLN 61 Ca -0.31 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.44 3ipm h GLN 61 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.81 3ipm h GLN 61 CO 1.05 0.00 0.28 -0.91 0.09 0.00 0.00 178.83 179.33 3ipm h ASN 62 N 0.00 0.45 -1.53 0.06 2.35 -2.04 -3.04 115.58 111.83 3ipm h ASN 62 Ca 0.35 -0.01 -0.69 0.00 -0.55 0.00 0.00 56.30 55.40 3ipm h ASN 62 Cb 2.21 -0.11 -0.32 0.00 0.05 0.00 0.00 38.32 40.15 3ipm h ASN 62 CO -0.00 0.32 0.52 -1.54 -1.65 0.00 0.00 177.43 175.08 3ipm n SER 63 N -4.48 6.84 -2.00 5.81 3.41 0.54 -4.40 113.62 119.35 3ipm n SER 63 Ca 0.03 -3.80 -0.02 0.00 -0.26 0.00 0.00 58.87 54.83 3ipm n SER 63 Cb 0.09 -0.87 0.04 0.00 -0.26 0.00 0.00 64.21 63.20 3ipm n SER 63 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3ipm n ILE 64 N -0.65 0.24 -3.61 -1.33 -5.35 -1.15 -4.99 119.36 102.52 3ipm n ILE 64 Ca 0.53 -1.05 -0.40 0.00 -0.27 0.00 0.00 62.75 61.55 3ipm n ILE 64 Cb 0.49 0.91 -0.10 0.00 -1.74 0.00 0.00 39.64 39.20 3ipm n ILE 64 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3ipm s GLU 65 N -0.67 2.55 0.00 6.28 2.02 -1.26 -4.92 118.70 122.70 3ipm s GLU 65 Ca 0.14 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.61 3ipm s GLU 65 Cb 0.28 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.73 3ipm s GLU 65 CO -0.08 -0.99 0.60 1.63 0.02 0.00 0.00 175.26 176.44 3ipm n LYS 66 N 4.90 0.00 -4.45 1.61 5.02 -1.26 -4.36 118.16 119.62 3ipm n LYS 66 Ca -0.09 0.15 -0.34 0.00 -2.02 0.00 0.00 58.31 56.01 3ipm n LYS 66 Cb 0.43 -1.53 -0.11 0.00 -0.02 0.00 0.00 35.03 33.79 3ipm n LYS 66 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3ipm s ILE 67 N -2.19 3.93 -0.00 -0.18 2.07 -1.26 -2.80 121.20 120.76 3ipm s ILE 67 Ca 0.00 -0.36 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 3ipm s ILE 67 Cb 0.00 -2.68 -0.00 0.00 0.13 0.00 0.00 42.46 39.90 3ipm s ILE 67 CO 0.00 0.54 -0.04 -1.10 -1.91 0.00 0.00 174.94 172.43 3ipm s GLN 68 N -0.12 0.29 -0.69 3.50 -1.52 0.15 -4.98 119.66 116.29 3ipm s GLN 68 Ca 0.03 -0.16 -0.24 0.00 -1.95 0.00 0.00 55.36 53.04 3ipm s GLN 68 Cb -0.13 -0.26 0.06 0.00 -0.22 0.00 0.00 33.01 32.46 3ipm s GLN 68 CO 0.02 0.07 1.06 -0.51 -0.25 0.00 0.00 175.29 175.68 3ipm s LEU 69 N -0.17 4.06 0.03 2.90 1.43 -1.26 -1.12 118.68 124.55 3ipm s LEU 69 Ca 0.00 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 52.00 3ipm s LEU 69 Cb -0.02 -2.46 -0.15 0.00 0.03 0.00 0.00 46.19 43.59 3ipm s LEU 69 CO -0.00 -1.54 1.44 0.40 0.23 0.00 0.00 176.35 176.87 3ipm h ILE 70 N 5.99 1.27 -4.32 -0.59 5.03 -1.82 -3.46 117.51 119.61 3ipm h ILE 70 Ca -0.27 -0.87 -0.42 0.00 -0.12 0.00 0.00 64.86 63.18 3ipm h ILE 70 Cb 1.06 1.69 -0.14 0.00 -3.03 0.00 0.00 36.82 36.41 3ipm h ILE 70 CO 1.21 0.24 -0.54 -0.62 -0.68 0.00 0.00 178.15 177.76 3ipm s ASP 71 N -5.70 1.47 0.22 1.72 2.15 -0.63 -4.75 116.67 111.15 3ipm s ASP 71 Ca -0.15 -1.62 -0.03 0.00 0.43 0.00 0.00 52.55 51.18 3ipm s ASP 71 Cb 0.04 0.47 0.20 0.00 -0.30 0.00 0.00 42.92 43.33 3ipm s ASP 71 CO 0.70 -0.95 1.62 0.44 -0.17 0.00 0.00 175.17 176.80 3ipm h ASP 72 N 2.21 0.72 -0.09 -0.34 3.32 -2.02 -3.15 116.42 117.08 3ipm h ASP 72 Ca -0.31 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.47 3ipm h ASP 72 Cb 1.24 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3ipm h ASP 72 CO 0.46 0.96 0.00 -1.22 -1.72 0.00 0.00 179.24 177.73 3ipm n TYR 73 N -4.09 0.09 -3.98 4.55 4.02 -1.26 -2.33 117.16 114.16 3ipm n TYR 73 Ca -0.01 -0.04 -0.09 0.00 -0.01 0.00 0.00 57.90 57.75 3ipm n TYR 73 Cb 0.46 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.67 3ipm n TYR 73 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3ipm s VAL 74 N -1.91 0.12 0.19 -0.72 -7.23 -1.19 -0.51 120.40 109.15 3ipm s VAL 74 Ca 0.31 -1.00 -0.22 0.00 -1.81 0.00 0.00 61.98 59.26 3ipm s VAL 74 Cb 0.21 -0.44 0.06 0.00 0.56 0.00 0.00 36.38 36.77 3ipm s VAL 74 CO 0.31 -0.55 0.63 0.00 -0.31 0.00 0.00 175.10 175.18 3ipm s ALA 75 N -1.77 -1.49 0.29 1.32 0.00 -0.31 -1.61 121.76 118.19 3ipm s ALA 75 Ca -0.13 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 3ipm s ALA 75 Cb -0.08 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 3ipm s ALA 75 CO -0.02 -0.84 0.34 0.00 0.00 0.00 0.00 175.76 175.24 3ipm s ALA 76 N -3.80 0.96 -0.03 0.00 0.00 -0.27 -0.98 121.76 117.64 3ipm s ALA 76 Ca 0.04 -1.59 -0.05 0.00 0.00 0.00 0.00 51.96 50.36 3ipm s ALA 76 Cb -0.02 1.28 0.01 0.00 0.00 0.00 0.00 23.12 24.38 3ipm s ALA 76 CO -0.07 -0.72 0.11 0.54 0.00 0.00 0.00 175.76 175.62 3ipm s VAL 77 N -3.58 0.03 0.52 0.00 0.11 -0.05 -0.67 120.40 116.76 3ipm s VAL 77 Ca 0.34 -0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.20 3ipm s VAL 77 Cb 0.02 -0.24 0.02 0.00 -1.53 0.00 0.00 36.38 34.64 3ipm s VAL 77 CO 0.18 -0.13 0.27 0.42 -3.33 0.00 0.00 175.10 172.51 3ipm s THR 78 N -0.39 1.56 -0.30 5.04 -4.23 -1.12 0.15 115.64 116.35 3ipm s THR 78 Ca -0.05 -1.65 -0.08 0.00 -1.18 0.00 0.00 61.69 58.73 3ipm s THR 78 Cb -0.03 -2.21 0.18 0.00 1.34 0.00 0.00 72.50 71.78 3ipm s THR 78 CO 0.00 0.00 0.89 -0.55 -0.54 0.00 0.00 174.62 174.43 3ipm s SER 79 N -4.14 -0.80 0.00 3.99 0.15 -0.79 -4.93 113.70 107.19 3ipm s SER 79 Ca 0.26 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.28 3ipm s SER 79 Cb -0.01 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.92 3ipm s SER 79 CO 0.16 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.06 3ipm n GLY 80 N 5.39 0.04 3.67 9.45 0.00 -1.26 -2.98 105.19 119.50 3ipm n GLY 80 Ca -0.01 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 3ipm n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ipm s LEU 81 N 0.00 4.41 0.30 0.99 1.02 -0.70 -4.78 118.68 119.92 3ipm s LEU 81 Ca 0.00 2.64 -0.01 0.00 0.02 0.00 0.00 54.13 56.79 3ipm s LEU 81 Cb 0.00 -3.54 0.48 0.00 0.02 0.00 0.00 46.19 43.15 3ipm s LEU 81 CO 0.00 -1.02 1.96 -0.37 0.02 0.00 0.00 176.35 176.94 3ipm h VAL 82 N 5.31 1.17 0.45 -1.59 -1.51 -1.98 0.01 116.25 118.10 3ipm h VAL 82 Ca -0.47 -0.37 -0.02 0.00 -1.23 0.00 0.00 66.70 64.61 3ipm h VAL 82 Cb 1.22 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 3ipm h VAL 82 CO 0.94 0.20 -0.34 0.00 -1.23 0.00 0.00 177.57 177.14 3ipm h ALA 83 N 1.50 -1.10 -0.21 5.19 0.00 -2.00 -1.86 119.26 120.78 3ipm h ALA 83 Ca 0.32 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3ipm h ALA 83 Cb -0.04 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3ipm h ALA 83 CO -0.08 -1.09 0.20 -0.44 0.00 0.00 0.00 179.25 177.84 3ipm h ASP 84 N -0.76 0.00 0.00 0.00 5.19 -1.93 -2.77 116.42 116.15 3ipm h ASP 84 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 3ipm h ASP 84 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 3ipm h ASP 84 CO 0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.14 3ipm n ALA 85 N -2.40 -0.33 -0.30 3.45 0.00 -0.02 -1.77 120.51 119.14 3ipm n ALA 85 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 3ipm n ALA 85 Cb 0.33 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 3ipm n ALA 85 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3ipm h ARG 86 N 0.00 -0.10 -0.40 0.00 2.43 -1.17 -2.02 114.38 113.12 3ipm h ARG 86 Ca 0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3ipm h ARG 86 Cb 0.00 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.50 3ipm h ARG 86 CO 0.00 -0.07 -0.45 0.28 -1.51 0.00 0.00 179.97 178.23 3ipm h VAL 87 N -0.10 0.00 -0.38 0.20 2.07 -1.46 -1.65 116.25 114.93 3ipm h VAL 87 Ca 0.25 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.84 3ipm h VAL 87 Cb 0.55 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 3ipm h VAL 87 CO -0.84 0.00 -0.07 -0.07 0.02 0.00 0.00 177.57 176.62 3ipm h LEU 88 N -0.26 -0.29 -0.87 2.57 3.38 -0.77 -1.69 115.31 117.37 3ipm h LEU 88 Ca 0.07 0.11 0.17 0.00 0.09 0.00 0.00 57.88 58.31 3ipm h LEU 88 Cb 0.45 0.21 -0.16 0.00 0.09 0.00 0.00 40.66 41.24 3ipm h LEU 88 CO -0.52 -0.10 -0.24 0.58 0.09 0.00 0.00 178.44 178.25 3ipm h VAL 89 N 0.03 0.11 0.24 1.22 2.07 -0.63 0.11 116.25 119.40 3ipm h VAL 89 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 3ipm h VAL 89 Cb 0.27 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3ipm h VAL 89 CO -0.36 0.00 -0.21 0.44 0.02 0.00 0.00 177.57 177.46 3ipm h ASP 90 N -0.01 -0.55 -0.80 0.57 5.19 -0.65 -0.82 116.42 119.34 3ipm h ASP 90 Ca 0.40 0.05 0.19 0.00 -0.62 0.00 0.00 57.03 57.05 3ipm h ASP 90 Cb 0.63 0.19 -0.13 0.00 0.18 0.00 0.00 39.33 40.20 3ipm h ASP 90 CO -0.90 -0.32 0.14 0.15 -3.12 0.00 0.00 179.24 175.19 3ipm h PHE 91 N -0.47 0.18 0.48 4.55 3.57 -0.53 1.20 116.94 125.92 3ipm h PHE 91 Ca -0.01 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3ipm h PHE 91 Cb 0.43 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3ipm h PHE 91 CO -0.14 -0.19 -0.44 0.00 -2.23 0.00 0.00 178.31 175.31 3ipm h ALA 92 N 1.71 -1.12 -0.56 2.41 0.00 -0.39 1.38 119.26 122.68 3ipm h ALA 92 Ca 0.46 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.31 3ipm h ALA 92 Cb 0.86 0.66 -0.11 0.00 0.00 0.00 0.00 17.79 19.20 3ipm h ALA 92 CO -0.62 -1.14 -0.13 0.00 0.00 0.00 0.00 179.25 177.36 3ipm h ARG 93 N -0.91 0.01 0.50 0.00 3.08 0.77 0.64 114.38 118.46 3ipm h ARG 93 Ca -0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3ipm h ARG 93 Cb 0.78 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3ipm h ARG 93 CO -0.03 0.00 -0.24 0.82 -1.07 0.00 0.00 179.97 179.45 3ipm h ILE 94 N 0.01 0.50 -0.77 2.04 2.04 0.17 -2.66 117.51 118.83 3ipm h ILE 94 Ca 0.27 -0.17 0.12 0.00 1.00 0.00 0.00 64.86 66.08 3ipm h ILE 94 Cb 0.42 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 3ipm h ILE 94 CO -0.58 0.03 0.39 0.28 0.00 0.00 0.00 178.15 178.27 3ipm h SER 95 N -0.77 0.48 -0.41 1.72 0.02 0.24 -1.03 113.55 113.79 3ipm h SER 95 Ca -0.07 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3ipm h SER 95 Cb 0.56 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 3ipm h SER 95 CO 0.11 0.24 -0.36 0.00 -1.14 0.00 0.00 176.83 175.68 3ipm h ALA 96 N 1.49 -0.50 -0.21 3.77 0.00 0.54 -1.23 119.26 123.11 3ipm h ALA 96 Ca 0.40 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.37 3ipm h ALA 96 Cb 0.49 1.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 3ipm h ALA 96 CO -0.31 -0.71 -0.46 1.96 0.00 0.00 0.00 179.25 179.73 3ipm h GLN 97 N -0.15 -0.40 -0.76 0.00 1.08 -0.86 0.15 115.11 114.17 3ipm h GLN 97 Ca 0.07 0.03 0.17 0.00 -1.45 0.00 0.00 58.65 57.46 3ipm h GLN 97 Cb 0.33 0.09 -0.14 0.00 -0.05 0.00 0.00 27.48 27.71 3ipm h GLN 97 CO -0.47 -0.27 -0.09 1.96 -0.95 0.00 0.00 178.83 179.02 3ipm h GLN 98 N -0.42 0.05 -0.40 1.46 4.20 -1.12 0.82 115.11 119.70 3ipm h GLN 98 Ca 0.04 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.80 3ipm h GLN 98 Cb 0.54 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 3ipm h GLN 98 CO -0.42 0.03 0.12 0.93 -0.67 0.00 0.00 178.83 178.82 3ipm h GLU 99 N 0.05 0.26 0.00 1.46 4.39 -0.15 -1.41 114.58 119.18 3ipm h GLU 99 Ca 0.39 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 3ipm h GLU 99 Cb 0.66 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3ipm h GLU 99 CO -0.73 0.17 -0.17 -0.22 -1.16 0.00 0.00 179.01 176.91 3ipm h LYS 100 N 0.27 0.00 0.00 2.33 3.64 0.32 -2.93 116.57 120.19 3ipm h LYS 100 Ca 0.19 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.31 3ipm h LYS 100 Cb 0.19 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 3ipm h LYS 100 CO -0.21 0.17 -1.67 1.55 -2.27 0.00 0.00 179.45 177.02 3ipm n VAL 101 N -4.16 1.46 0.21 2.00 3.14 0.13 -1.62 118.33 119.48 3ipm n VAL 101 Ca -0.02 -0.77 0.12 0.00 -2.96 0.00 0.00 64.34 60.71 3ipm n VAL 101 Cb 0.24 -0.90 0.15 0.00 -1.06 0.00 0.00 33.84 32.26 3ipm n VAL 101 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3ipm h THR 102 N 0.00 0.02 -0.01 1.55 1.35 -1.28 -3.32 112.91 111.22 3ipm h THR 102 Ca -0.26 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 3ipm h THR 102 Cb 1.89 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 3ipm h THR 102 CO 0.07 0.01 0.00 -1.22 -0.25 0.00 0.00 175.52 174.13 3ipm n TYR 103 N -3.06 0.01 0.00 4.73 4.01 -1.11 -5.00 117.16 116.74 3ipm n TYR 103 Ca 0.04 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3ipm n TYR 103 Cb 0.54 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 3ipm n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ipm n GLY 104 N 0.06 2.83 3.60 2.72 0.00 -0.76 -4.93 105.19 108.72 3ipm n GLY 104 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 3ipm n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ipm s SER 105 N -2.93 -0.22 -1.18 1.61 1.04 -0.64 -4.90 113.70 106.49 3ipm s SER 105 Ca 0.00 0.19 -0.22 0.00 0.48 0.00 0.00 55.95 56.40 3ipm s SER 105 Cb 0.00 0.19 -0.08 0.00 0.10 0.00 0.00 66.02 66.23 3ipm s SER 105 CO 0.00 -0.24 1.92 -0.11 0.98 0.00 0.00 173.24 175.80 3ipm n LEU 106 N 0.47 3.26 0.00 2.42 -0.00 -1.26 -4.51 117.00 117.38 3ipm n LEU 106 Ca -0.05 -3.22 0.00 0.00 -0.00 0.00 0.00 56.01 52.74 3ipm n LEU 106 Cb 0.58 -1.71 0.00 0.00 -0.00 0.00 0.00 43.42 42.29 3ipm n LEU 106 CO 0.12 -1.62 0.48 0.52 -0.00 0.00 0.00 177.39 176.89 3ipm n VAL 107 N 7.61 0.00 -3.67 1.96 0.31 -1.26 -4.55 118.33 118.73 3ipm n VAL 107 Ca 0.45 1.46 -0.38 0.00 -0.01 0.00 0.00 64.34 65.87 3ipm n VAL 107 Cb 0.46 -2.37 -0.12 0.00 -0.91 0.00 0.00 33.84 30.91 3ipm n VAL 107 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3ipm s ASN 108 N -2.19 5.52 0.56 4.52 3.84 -1.26 -2.69 114.94 123.24 3ipm s ASN 108 Ca 0.00 -0.24 0.36 0.00 0.21 0.00 0.00 52.86 53.19 3ipm s ASN 108 Cb 0.00 -2.01 1.96 0.00 -0.55 0.00 0.00 41.25 40.66 3ipm s ASN 108 CO 0.00 -0.09 2.10 0.40 -2.79 0.00 0.00 177.10 176.73 3ipm h ILE 109 N 5.52 0.00 0.41 -5.21 2.04 -1.93 -3.04 117.51 115.31 3ipm h ILE 109 Ca -0.36 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3ipm h ILE 109 Cb 1.17 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3ipm h ILE 109 CO 0.58 0.00 -0.28 -0.08 0.00 0.00 0.00 178.15 178.37 3ipm h GLU 110 N 0.00 -0.63 0.00 2.37 4.81 -1.97 -2.23 114.58 116.93 3ipm h GLU 110 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3ipm h GLU 110 Cb 0.08 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3ipm h GLU 110 CO 0.00 -0.42 0.00 0.27 -0.73 0.00 0.00 179.01 178.13 3ipm n ASN 111 N -4.06 0.00 0.04 1.04 2.04 -1.15 0.11 115.26 113.27 3ipm n ASN 111 Ca -0.08 0.14 -0.19 0.00 -0.44 0.00 0.00 54.58 54.00 3ipm n ASN 111 Cb 0.28 -0.14 -0.14 0.00 -2.53 0.00 0.00 39.78 37.25 3ipm n ASN 111 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 3ipm h LEU 112 N 0.00 0.43 -1.05 -4.53 5.85 -1.53 -2.85 115.31 111.63 3ipm h LEU 112 Ca 0.00 -0.95 -0.10 0.00 0.84 0.00 0.00 57.88 57.68 3ipm h LEU 112 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3ipm h LEU 112 CO 0.00 1.34 -0.46 0.58 -0.34 0.00 0.00 178.44 179.56 3ipm h VAL 113 N -0.41 1.28 0.61 1.05 2.07 0.93 -2.90 116.25 118.88 3ipm h VAL 113 Ca -0.12 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 3ipm h VAL 113 Cb 1.56 1.88 0.01 0.00 -1.52 0.00 0.00 31.29 33.22 3ipm h VAL 113 CO 0.14 0.45 -0.29 0.50 0.02 0.00 0.00 177.57 178.38 3ipm h LYS 114 N 0.00 -0.79 -0.97 1.57 1.63 -0.83 0.63 116.57 117.82 3ipm h LYS 114 Ca -0.00 0.05 0.31 0.00 -0.85 0.00 0.00 60.65 60.16 3ipm h LYS 114 Cb 0.84 0.18 -0.18 0.00 -0.60 0.00 0.00 32.23 32.47 3ipm h LYS 114 CO 0.06 -0.53 0.17 0.54 -3.45 0.00 0.00 179.45 176.25 3ipm n ARG 115 N -4.45 -0.07 -0.06 1.90 1.74 -1.08 0.21 116.66 114.86 3ipm n ARG 115 Ca -0.10 1.42 -0.16 0.00 -0.77 0.00 0.00 57.85 58.24 3ipm n ARG 115 Cb 0.32 -2.34 -0.06 0.00 -1.02 0.00 0.00 32.46 29.37 3ipm n ARG 115 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ipm h VAL 116 N 0.00 1.29 -0.04 1.55 2.07 -1.39 -2.24 116.25 117.49 3ipm h VAL 116 Ca 0.66 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 3ipm h VAL 116 Cb 1.50 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 33.06 3ipm h VAL 116 CO -0.86 0.57 0.01 0.00 0.02 0.00 0.00 177.57 177.31 3ipm h ALA 117 N 0.62 0.05 -0.90 1.67 0.00 0.22 -1.37 119.26 119.55 3ipm h ALA 117 Ca -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3ipm h ALA 117 Cb 1.20 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 3ipm h ALA 117 CO 0.13 -0.32 0.58 -0.44 0.00 0.00 0.00 179.25 179.20 3ipm h ASP 118 N -0.16 0.92 0.75 0.00 3.32 -0.43 0.28 116.42 121.10 3ipm h ASP 118 Ca 0.01 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3ipm h ASP 118 Cb 0.24 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.60 3ipm h ASP 118 CO 0.00 0.61 -0.36 -0.61 -1.72 0.00 0.00 179.24 177.16 3ipm h GLN 119 N 1.05 -0.97 -0.93 3.56 5.75 -1.24 -2.54 115.11 119.80 3ipm h GLN 119 Ca 0.37 0.07 0.15 0.00 -0.15 0.00 0.00 58.65 59.09 3ipm h GLN 119 Cb 0.13 0.22 -0.08 0.00 1.07 0.00 0.00 27.48 28.82 3ipm h GLN 119 CO -0.13 -0.65 0.59 0.52 -2.65 0.00 0.00 178.83 176.52 3ipm h MET 120 N -1.13 0.71 0.66 1.69 2.86 -0.88 -2.45 114.93 116.39 3ipm h MET 120 Ca -0.10 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 3ipm h MET 120 Cb 0.77 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.28 3ipm h MET 120 CO 0.17 0.47 -0.32 0.37 1.06 0.00 0.00 176.91 178.65 3ipm h GLN 121 N 0.73 -0.86 -0.76 1.72 -0.00 -0.41 -3.19 115.11 112.34 3ipm h GLN 121 Ca 0.48 0.06 0.07 0.00 -0.00 0.00 0.00 58.65 59.26 3ipm h GLN 121 Cb 0.76 0.20 -0.09 0.00 0.00 0.00 0.00 27.48 28.35 3ipm h GLN 121 CO -0.24 -0.58 -0.45 1.04 0.00 0.00 0.00 178.83 178.60 3ipm n GLN 122 N -5.48 -0.33 0.00 1.69 6.02 -0.92 0.27 117.38 118.62 3ipm n GLN 122 Ca -0.13 1.18 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 3ipm n GLN 122 Cb 0.37 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.90 3ipm n GLN 122 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3ipm n TYR 123 N -4.90 0.00 -1.89 1.08 4.02 -1.20 -1.06 117.16 113.20 3ipm n TYR 123 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.76 3ipm n TYR 123 Cb 0.20 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.60 3ipm n TYR 123 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3ipm n THR 124 N -0.66 2.42 -0.51 -0.72 -2.24 0.14 -2.85 114.28 109.86 3ipm n THR 124 Ca 0.00 -3.90 0.00 0.00 -2.27 0.00 0.00 64.05 57.88 3ipm n THR 124 Cb 0.00 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 3ipm n THR 124 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3ipm n GLN 125 N -0.84 0.39 -5.01 -0.78 7.27 -0.22 -4.93 117.38 113.26 3ipm n GLN 125 Ca 0.36 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 57.12 3ipm n GLN 125 Cb 0.88 -0.03 -0.15 0.00 2.41 0.00 0.00 30.24 33.35 3ipm n GLN 125 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 3ipm s TYR 126 N 0.00 2.43 0.96 3.69 4.12 -1.25 -4.85 117.35 122.45 3ipm s TYR 126 Ca 0.00 -0.35 -0.14 0.00 0.02 0.00 0.00 57.07 56.60 3ipm s TYR 126 Cb 0.00 -1.49 0.17 0.00 -1.52 0.00 0.00 41.96 39.12 3ipm s TYR 126 CO 0.00 0.10 1.19 0.20 0.02 0.00 0.00 175.55 177.05 3ipm s GLY 127 N -0.96 1.63 0.00 0.71 0.00 -1.26 -3.71 107.32 103.74 3ipm s GLY 127 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.05 3ipm s GLY 127 CO 0.01 -0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.60 3ipm n GLY 128 N -2.54 1.64 3.31 0.20 0.00 -1.26 -4.97 105.19 101.56 3ipm n GLY 128 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 3ipm n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ipm s VAL 129 N -3.41 0.47 -0.03 1.61 1.01 -1.24 -5.16 120.40 113.64 3ipm s VAL 129 Ca 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 59.95 3ipm s VAL 129 Cb 0.00 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.78 3ipm s VAL 129 CO 0.00 0.00 0.08 0.00 0.00 0.00 0.00 175.10 175.18 3ipm s ARG 130 N -4.03 0.08 0.99 2.72 1.70 -1.26 -4.83 118.95 114.32 3ipm s ARG 130 Ca 0.38 0.13 -0.11 0.00 -0.47 0.00 0.00 55.73 55.66 3ipm s ARG 130 Cb 0.07 0.01 0.19 0.00 -0.57 0.00 0.00 34.95 34.65 3ipm s ARG 130 CO 0.14 -0.03 1.09 -2.14 -1.08 0.00 0.00 175.30 173.28 3ipm s PRO 131 N 0.20 0.46 0.11 3.89 0.02 -1.13 -4.95 135.00 133.60 3ipm s PRO 131 Ca -0.01 1.18 -0.30 0.00 0.02 0.00 0.00 61.00 61.88 3ipm s PRO 131 Cb -0.02 -1.69 -0.06 0.00 0.02 0.00 0.00 34.50 32.75 3ipm s PRO 131 CO -0.01 -2.89 1.01 0.71 -0.33 0.00 0.00 177.00 175.49 3ipm s TYR 132 N -2.64 3.72 -0.26 6.54 1.51 -1.26 -4.93 117.35 120.03 3ipm s TYR 132 Ca 0.66 1.71 -0.00 0.00 -1.01 0.00 0.00 57.07 58.43 3ipm s TYR 132 Cb -0.22 -3.13 0.20 0.00 -0.11 0.00 0.00 41.96 38.69 3ipm s TYR 132 CO 0.60 -0.09 1.93 0.41 -1.11 0.00 0.00 175.55 177.29 3ipm n GLY 133 N 2.37 3.77 3.44 0.71 0.00 -1.26 -4.60 105.19 109.62 3ipm n GLY 133 Ca 0.03 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 3ipm n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ipm s VAL 134 N -1.90 2.34 -0.05 1.61 1.01 -1.26 -1.73 120.40 120.42 3ipm s VAL 134 Ca 0.26 -2.27 -0.00 0.00 0.00 0.00 0.00 61.98 59.98 3ipm s VAL 134 Cb 0.21 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.41 3ipm s VAL 134 CO 0.00 -0.34 -0.01 -0.44 0.00 0.00 0.00 175.10 174.31 3ipm s SER 135 N -3.23 1.01 -0.07 3.32 0.01 -1.16 -3.22 113.70 110.37 3ipm s SER 135 Ca 0.26 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.48 3ipm s SER 135 Cb -0.05 -0.37 -0.02 0.00 0.21 0.00 0.00 66.02 65.78 3ipm s SER 135 CO 0.12 -0.12 -0.16 -0.76 0.41 0.00 0.00 173.24 172.74 3ipm s LEU 136 N 1.33 2.61 -0.24 2.44 1.02 0.05 -1.88 118.68 124.01 3ipm s LEU 136 Ca -0.05 -0.28 -0.01 0.00 0.02 0.00 0.00 54.13 53.81 3ipm s LEU 136 Cb -0.13 -1.53 0.02 0.00 0.02 0.00 0.00 46.19 44.57 3ipm s LEU 136 CO -0.02 0.30 -0.08 -0.63 0.02 0.00 0.00 176.35 175.94 3ipm s ILE 137 N -0.43 2.80 0.10 -0.59 1.01 0.12 0.30 121.20 124.50 3ipm s ILE 137 Ca 0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 3ipm s ILE 137 Cb -0.12 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 3ipm s ILE 137 CO 0.02 0.24 0.27 -0.36 0.00 0.00 0.00 174.94 175.11 3ipm s PHE 138 N 1.32 3.50 -0.27 3.97 0.08 0.57 -0.87 117.98 126.29 3ipm s PHE 138 Ca 0.01 0.31 -0.25 0.00 0.12 0.00 0.00 56.93 57.12 3ipm s PHE 138 Cb -0.16 -1.81 0.09 0.00 -0.57 0.00 0.00 43.02 40.56 3ipm s PHE 138 CO -0.05 0.53 0.82 0.00 -0.10 0.00 0.00 175.22 176.42 3ipm s ALA 139 N -1.59 -1.84 0.00 5.36 0.00 -0.15 -1.43 121.76 122.10 3ipm s ALA 139 Ca 0.37 1.96 0.00 0.00 0.00 0.00 0.00 51.96 54.29 3ipm s ALA 139 Cb -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.76 3ipm s ALA 139 CO 0.27 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3ipm n GLY 140 N 2.49 -0.67 3.10 0.00 0.00 -0.78 -1.16 105.19 108.16 3ipm n GLY 140 Ca -0.14 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 3ipm n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ipm s ILE 141 N -3.00 1.50 0.39 -0.61 -1.09 0.33 -0.57 121.20 118.15 3ipm s ILE 141 Ca 0.00 -0.69 0.04 0.00 -2.23 0.00 0.00 60.65 57.78 3ipm s ILE 141 Cb 0.00 -1.33 -0.02 0.00 -1.58 0.00 0.00 42.46 39.53 3ipm s ILE 141 CO 0.00 0.44 0.16 -0.90 -1.23 0.00 0.00 174.94 173.41 3ipm n ASP 142 N 3.75 0.99 0.11 3.58 5.75 -1.01 -4.82 116.55 124.91 3ipm n ASP 142 Ca -0.21 -3.15 0.15 0.00 -0.01 0.00 0.00 54.79 51.57 3ipm n ASP 142 Cb 0.52 1.10 0.40 0.00 -1.03 0.00 0.00 41.12 42.11 3ipm n ASP 142 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 3ipm h GLN 143 N 0.00 0.00 0.06 0.11 1.08 -1.80 0.34 115.11 114.90 3ipm h GLN 143 Ca -0.30 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.56 3ipm h GLN 143 Cb 1.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.59 3ipm h GLN 143 CO 0.48 0.00 -1.87 -0.89 -0.95 0.00 0.00 178.83 175.60 3ipm n ILE 144 N -3.00 1.64 0.00 2.54 -0.00 -1.26 -5.12 119.36 114.16 3ipm n ILE 144 Ca 0.09 -0.41 0.00 0.00 -0.00 0.00 0.00 62.75 62.42 3ipm n ILE 144 Cb 1.01 -1.81 0.00 0.00 -0.00 0.00 0.00 39.64 38.84 3ipm n ILE 144 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3ipm n GLY 145 N 1.77 0.64 3.67 7.39 0.00 0.12 -5.09 105.19 113.69 3ipm n GLY 145 Ca -0.36 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 3ipm n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ipm n PRO 146 N 0.00 1.97 -3.96 1.61 -0.02 -1.26 -2.40 135.00 130.94 3ipm n PRO 146 Ca 0.00 0.69 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 3ipm n PRO 146 Cb 0.00 -2.24 -0.13 0.00 -0.02 0.00 0.00 33.50 31.10 3ipm n PRO 146 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3ipm s ARG 147 N -1.58 0.19 -0.20 -0.52 1.81 0.26 -4.94 118.95 113.97 3ipm s ARG 147 Ca 0.58 -0.23 -0.05 0.00 -1.72 0.00 0.00 55.73 54.31 3ipm s ARG 147 Cb -0.61 -0.07 0.10 0.00 -0.45 0.00 0.00 34.95 33.92 3ipm s ARG 147 CO 0.60 0.01 0.35 -1.17 -0.68 0.00 0.00 175.30 174.41 3ipm s LEU 148 N -0.48 -0.52 0.12 2.53 2.96 -1.26 -1.87 118.68 120.17 3ipm s LEU 148 Ca -0.04 0.57 0.06 0.00 -0.22 0.00 0.00 54.13 54.50 3ipm s LEU 148 Cb -0.03 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.67 3ipm s LEU 148 CO -0.00 -0.26 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.27 3ipm s PHE 149 N 2.52 1.38 -0.19 5.38 0.40 -0.52 0.05 117.98 127.01 3ipm s PHE 149 Ca 0.04 -0.56 -0.02 0.00 -0.60 0.00 0.00 56.93 55.80 3ipm s PHE 149 Cb -0.13 -0.72 0.06 0.00 0.51 0.00 0.00 43.02 42.73 3ipm s PHE 149 CO -0.13 0.13 0.01 0.16 0.70 0.00 0.00 175.22 176.10 3ipm s ASP 150 N -2.42 3.02 -0.33 1.36 -4.77 -0.96 -0.31 116.67 112.25 3ipm s ASP 150 Ca 0.08 -0.84 -0.15 0.00 -3.30 0.00 0.00 52.55 48.34 3ipm s ASP 150 Cb -0.05 -0.73 -0.02 0.00 -1.09 0.00 0.00 42.92 41.03 3ipm s ASP 150 CO 0.03 -0.27 0.36 0.00 0.70 0.00 0.00 175.17 175.99 3ipm s ASP 152 N 1.73 5.12 0.41 0.00 -4.77 -0.87 -0.77 116.67 117.52 3ipm s ASP 152 Ca 0.12 0.16 0.19 0.00 -3.30 0.00 0.00 52.55 49.72 3ipm s ASP 152 Cb -0.16 -0.97 1.12 0.00 -1.09 0.00 0.00 42.92 41.82 3ipm s ASP 152 CO 0.11 -1.30 1.79 -0.65 0.70 0.00 0.00 175.17 175.82 3ipm h PRO 153 N -0.16 0.37 -0.02 2.11 0.11 -1.80 -2.04 132.00 130.56 3ipm h PRO 153 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ipm h PRO 153 Cb 1.30 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3ipm h PRO 153 CO 0.55 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 3ipm n ALA 154 N -2.49 2.62 -0.16 -0.75 0.00 -1.26 -4.43 120.51 114.04 3ipm n ALA 154 Ca 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3ipm n ALA 154 Cb 0.86 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.99 3ipm n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipm n GLY 155 N 0.94 0.58 3.67 0.00 0.00 -0.77 -4.20 105.19 105.40 3ipm n GLY 155 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3ipm n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ipm s THR 156 N -2.33 3.82 -0.00 2.61 2.01 -1.26 -4.67 115.64 115.83 3ipm s THR 156 Ca 0.00 1.05 0.07 0.00 0.31 0.00 0.00 61.69 63.12 3ipm s THR 156 Cb 0.00 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 3ipm s THR 156 CO 0.00 -0.07 -0.21 0.27 -0.69 0.00 0.00 174.62 173.92 3ipm s ILE 157 N 3.52 1.66 -0.04 1.82 -4.36 -1.26 -2.04 121.20 120.49 3ipm s ILE 157 Ca 0.65 -0.96 -0.03 0.00 -0.26 0.00 0.00 60.65 60.05 3ipm s ILE 157 Cb -0.29 -1.39 0.01 0.00 1.25 0.00 0.00 42.46 42.04 3ipm s ILE 157 CO 0.24 0.41 0.11 0.20 0.24 0.00 0.00 174.94 176.14 3ipm s ASN 158 N -0.65 -0.10 -0.14 4.36 0.02 -1.23 -4.98 114.94 112.22 3ipm s ASN 158 Ca 0.08 0.22 -0.18 0.00 -1.02 0.00 0.00 52.86 51.96 3ipm s ASN 158 Cb -0.08 0.20 -0.04 0.00 0.02 0.00 0.00 41.25 41.35 3ipm s ASN 158 CO -0.00 -0.05 0.47 -0.70 0.02 0.00 0.00 177.10 176.83 3ipm s GLU 159 N 0.22 4.30 0.27 -0.60 2.12 -1.26 -2.28 118.70 121.47 3ipm s GLU 159 Ca -0.01 0.40 0.02 0.00 0.36 0.00 0.00 54.97 55.74 3ipm s GLU 159 Cb -0.02 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.92 3ipm s GLU 159 CO -0.01 0.09 0.13 0.66 -0.54 0.00 0.00 175.26 175.59 3ipm n TYR 160 N 3.92 -0.41 0.00 5.30 4.02 0.11 -4.98 117.16 125.11 3ipm n TYR 160 Ca -0.07 -1.20 0.00 0.00 -0.01 0.00 0.00 57.90 56.62 3ipm n TYR 160 Cb 0.51 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 3ipm n TYR 160 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3ipm n LYS 161 N -0.95 2.55 -3.65 -0.72 5.02 -1.26 -4.35 118.16 114.81 3ipm n LYS 161 Ca -0.05 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.25 3ipm n LYS 161 Cb 0.32 -0.79 -0.06 0.00 -0.02 0.00 0.00 35.03 34.48 3ipm n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ipm s ALA 162 N -1.52 -2.58 0.30 7.82 0.00 -1.26 -1.85 121.76 122.66 3ipm s ALA 162 Ca 0.00 1.99 -0.19 0.00 0.00 0.00 0.00 51.96 53.76 3ipm s ALA 162 Cb 0.00 -1.93 0.06 0.00 0.00 0.00 0.00 23.12 21.25 3ipm s ALA 162 CO 0.00 -0.30 0.89 -0.08 0.00 0.00 0.00 175.76 176.27 3ipm s THR 163 N 1.00 0.00 0.22 0.00 -1.32 -1.05 -5.02 115.64 109.47 3ipm s THR 163 Ca -0.07 -0.83 -0.20 0.00 -1.21 0.00 0.00 61.69 59.39 3ipm s THR 163 Cb -0.03 -2.84 0.03 0.00 -1.51 0.00 0.00 72.50 68.16 3ipm s THR 163 CO -0.11 0.00 0.61 0.00 -2.21 0.00 0.00 174.62 172.91 3ipm s ALA 164 N -2.32 -1.14 0.14 11.08 0.00 -1.26 -2.01 121.76 126.25 3ipm s ALA 164 Ca 0.18 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.01 3ipm s ALA 164 Cb -0.04 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 3ipm s ALA 164 CO 0.09 -0.89 -0.03 0.96 0.00 0.00 0.00 175.76 175.89 3ipm s ILE 165 N -3.87 0.70 0.00 0.00 -4.36 -0.64 -4.74 121.20 108.29 3ipm s ILE 165 Ca 0.09 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 3ipm s ILE 165 Cb -0.03 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.74 3ipm s ILE 165 CO -0.01 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.14 3ipm n GLY 166 N -0.16 1.79 0.26 6.27 0.00 -1.26 -1.22 105.19 110.86 3ipm n GLY 166 Ca -0.09 -2.07 0.09 0.00 0.00 0.00 0.00 46.02 43.95 3ipm n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ipm h SER 167 N 0.00 0.00 0.00 1.61 4.64 -1.16 -1.97 113.55 116.68 3ipm h SER 167 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3ipm h SER 167 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3ipm h SER 167 CO 0.00 0.00 -0.74 1.23 -0.87 0.00 0.00 176.83 176.45 3ipm h GLY 168 N 0.00 0.00 0.00 -0.77 0.00 -1.83 -3.45 103.07 97.02 3ipm h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ipm h GLY 168 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 3ipm n LYS 169 N -4.56 0.00 -0.36 4.80 4.81 -0.74 -0.34 118.16 121.77 3ipm n LYS 169 Ca -0.16 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.19 3ipm n LYS 169 Cb 0.40 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.37 3ipm n LYS 169 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3ipm n ASP 170 N 0.00 -0.92 -0.00 3.14 8.00 -1.26 0.57 116.55 126.08 3ipm n ASP 170 Ca 0.00 1.67 0.05 0.00 0.71 0.00 0.00 54.79 57.22 3ipm n ASP 170 Cb 0.00 -0.27 0.43 0.00 -0.02 0.00 0.00 41.12 41.27 3ipm n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ipm h ALA 171 N 0.30 1.73 0.00 2.24 0.00 -1.03 0.88 119.26 123.39 3ipm h ALA 171 Ca 0.14 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3ipm h ALA 171 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3ipm h ALA 171 CO -0.81 0.24 -0.84 0.28 0.00 0.00 0.00 179.25 178.12 3ipm h VAL 172 N 0.54 1.53 0.09 0.00 2.07 -0.82 -2.71 116.25 116.95 3ipm h VAL 172 Ca 0.16 -2.68 -0.28 0.00 0.82 0.00 0.00 66.70 64.72 3ipm h VAL 172 Cb -0.03 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3ipm h VAL 172 CO -0.03 0.77 -1.41 0.58 0.02 0.00 0.00 177.57 177.50 3ipm h VAL 173 N 0.06 1.28 -0.95 2.57 2.07 0.75 -2.71 116.25 119.31 3ipm h VAL 173 Ca -0.03 -2.94 0.13 0.00 0.82 0.00 0.00 66.70 64.68 3ipm h VAL 173 Cb 1.46 2.77 -0.09 0.00 -1.52 0.00 0.00 31.29 33.92 3ipm h VAL 173 CO 0.12 0.82 0.58 -1.28 0.02 0.00 0.00 177.57 177.83 3ipm h SER 174 N 0.05 0.82 0.00 0.57 0.87 0.83 0.50 113.55 117.18 3ipm h SER 174 Ca -0.19 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3ipm h SER 174 Cb 1.97 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 3ipm h SER 174 CO 0.16 0.42 0.00 0.33 -0.53 0.00 0.00 176.83 177.20 3ipm n PHE 175 N -4.69 0.00 -0.33 2.24 -0.00 -1.03 -3.64 117.46 110.02 3ipm n PHE 175 Ca 0.18 0.00 0.28 0.00 -0.00 0.00 0.00 57.45 57.91 3ipm n PHE 175 Cb 0.37 -0.22 0.52 0.00 -0.00 0.00 0.00 39.48 40.15 3ipm n PHE 175 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3ipm h LEU 176 N 0.00 0.16 0.00 -2.13 3.38 -1.41 0.70 115.31 116.01 3ipm h LEU 176 Ca 0.00 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3ipm h LEU 176 Cb 0.00 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3ipm h LEU 176 CO 0.00 -0.40 0.00 1.21 0.09 0.00 0.00 178.44 179.34 3ipm n GLU 177 N -5.30 0.17 -0.72 1.13 0.00 0.17 -1.20 120.64 114.89 3ipm n GLU 177 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.48 3ipm n GLU 177 Cb 1.16 -1.21 -0.02 0.00 0.00 0.00 0.00 31.44 31.37 3ipm n GLU 177 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3ipm n ARG 178 N -0.71 0.00 0.00 5.31 1.85 0.24 -4.95 116.66 118.41 3ipm n ARG 178 Ca 0.02 -0.55 0.00 0.00 -1.00 0.00 0.00 57.85 56.31 3ipm n ARG 178 Cb 0.01 0.11 0.00 0.00 -1.05 0.00 0.00 32.46 31.52 3ipm n ARG 178 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3ipm n GLU 179 N 0.03 0.00 -1.87 2.89 -0.58 -0.88 -5.05 120.64 115.19 3ipm n GLU 179 Ca -0.09 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.24 3ipm n GLU 179 Cb 0.63 -0.20 -0.02 0.00 -0.57 0.00 0.00 31.44 31.28 3ipm n GLU 179 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 3ipm s TYR 180 N -1.00 2.93 -0.16 -0.32 5.04 -0.34 -5.00 117.35 118.49 3ipm s TYR 180 Ca 0.00 0.74 -0.04 0.00 -2.44 0.00 0.00 57.07 55.33 3ipm s TYR 180 Cb 0.00 -3.98 0.06 0.00 0.35 0.00 0.00 41.96 38.39 3ipm s TYR 180 CO 0.00 -3.42 0.06 0.15 -1.34 0.00 0.00 175.55 171.00 3ipm s LYS 181 N 0.21 0.29 1.06 4.97 1.02 -1.26 -4.99 119.74 121.03 3ipm s LYS 181 Ca 0.66 -0.14 -0.22 0.00 0.02 0.00 0.00 55.97 56.28 3ipm s LYS 181 Cb -0.45 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 3ipm s LYS 181 CO 0.40 -0.61 -0.71 -0.85 -0.92 0.00 0.00 175.35 172.67 3ipm n GLU 182 N 5.20 -0.78 -1.29 1.68 0.28 -1.26 -3.91 120.64 120.56 3ipm n GLU 182 Ca -0.07 -0.22 -0.11 0.00 -0.16 0.00 0.00 57.16 56.60 3ipm n GLU 182 Cb 0.49 -1.37 -0.05 0.00 1.43 0.00 0.00 31.44 31.94 3ipm n GLU 182 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3ipm n ASN 183 N 0.85 -5.47 -4.75 -1.84 3.02 -1.26 -4.94 115.26 100.86 3ipm n ASN 183 Ca -0.00 0.26 -0.38 0.00 -0.03 0.00 0.00 54.58 54.43 3ipm n ASN 183 Cb 0.68 -4.05 0.03 0.00 -0.61 0.00 0.00 39.78 35.83 3ipm n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ipm s LEU 184 N -2.47 3.89 -0.37 3.41 1.43 -1.25 -3.94 118.68 119.38 3ipm s LEU 184 Ca 0.00 2.70 -0.29 0.00 -1.03 0.00 0.00 54.13 55.51 3ipm s LEU 184 Cb 0.00 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 41.97 3ipm s LEU 184 CO 0.00 -1.44 1.47 -2.16 0.23 0.00 0.00 176.35 174.44 3ipm s PRO 185 N -2.85 3.61 0.00 1.29 0.04 -1.26 -3.21 135.00 132.63 3ipm s PRO 185 Ca 0.70 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.85 3ipm s PRO 185 Cb -0.39 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.13 3ipm s PRO 185 CO 0.46 -1.52 0.00 -1.91 0.04 0.00 0.00 177.00 174.07 3ipm n GLU 186 N 7.98 0.00 -0.34 4.56 2.13 -1.26 0.22 120.64 133.92 3ipm n GLU 186 Ca 0.17 0.00 0.27 0.00 0.66 0.00 0.00 57.16 58.26 3ipm n GLU 186 Cb 0.47 0.00 0.52 0.00 0.27 0.00 0.00 31.44 32.70 3ipm n GLU 186 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 3ipm h LYS 187 N 0.00 0.24 -0.18 5.31 3.64 -1.99 0.44 116.57 124.02 3ipm h LYS 187 Ca 0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 3ipm h LYS 187 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3ipm h LYS 187 CO 0.00 0.16 -0.34 0.93 -2.27 0.00 0.00 179.45 177.93 3ipm h GLU 188 N 0.24 0.55 -0.41 1.90 5.08 0.24 -2.83 114.58 119.36 3ipm h GLU 188 Ca 0.76 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 3ipm h GLU 188 Cb 1.87 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.14 3ipm h GLU 188 CO -0.60 0.96 -0.01 0.00 -1.00 0.00 0.00 179.01 178.35 3ipm h ALA 189 N 0.59 1.23 0.05 3.43 0.00 -0.67 -2.27 119.26 121.61 3ipm h ALA 189 Ca 0.01 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3ipm h ALA 189 Cb 0.93 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3ipm h ALA 189 CO 0.08 0.51 -0.28 0.28 0.00 0.00 0.00 179.25 179.83 3ipm h VAL 190 N 0.62 0.38 -0.30 0.00 2.07 -0.18 -2.23 116.25 116.60 3ipm h VAL 190 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 3ipm h VAL 190 Cb 0.40 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3ipm h VAL 190 CO 0.02 0.00 0.07 0.71 0.02 0.00 0.00 177.57 178.38 3ipm h THR 191 N -0.46 1.22 -0.57 2.57 1.35 -1.34 -1.66 112.91 114.03 3ipm h THR 191 Ca 0.05 -0.74 0.11 0.00 -0.55 0.00 0.00 66.41 65.29 3ipm h THR 191 Cb 0.52 1.14 -0.11 0.00 -1.73 0.00 0.00 68.15 67.97 3ipm h THR 191 CO -0.21 0.24 -0.19 0.25 -0.25 0.00 0.00 175.52 175.37 3ipm h LEU 192 N 0.31 -0.67 -1.05 3.87 6.46 -1.27 0.64 115.31 123.60 3ipm h LEU 192 Ca 0.09 0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 3ipm h LEU 192 Cb 0.30 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 40.59 3ipm h LEU 192 CO 0.00 -0.22 0.54 1.23 -0.62 0.00 0.00 178.44 179.37 3ipm h GLY 193 N -0.05 1.26 0.72 3.75 0.00 -1.24 0.60 103.07 108.12 3ipm h GLY 193 Ca 0.27 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 47.13 3ipm h GLY 193 CO -0.61 0.50 0.37 -2.22 0.00 0.00 0.00 176.54 174.59 3ipm h ILE 194 N 1.20 0.99 0.41 2.60 1.08 0.10 0.72 117.51 124.62 3ipm h ILE 194 Ca 0.32 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.53 3ipm h ILE 194 Cb -0.06 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 3ipm h ILE 194 CO -0.06 0.13 -0.20 0.11 -0.69 0.00 0.00 178.15 177.44 3ipm h LYS 195 N 0.70 -0.53 -0.46 2.37 1.57 0.52 0.12 116.57 120.86 3ipm h LYS 195 Ca 0.29 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.20 3ipm h LYS 195 Cb 0.15 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.48 3ipm h LYS 195 CO -0.16 -0.26 -0.25 0.00 -0.57 0.00 0.00 179.45 178.21 3ipm h ALA 196 N -0.21 0.05 -0.04 3.86 0.00 -0.29 0.19 119.26 122.82 3ipm h ALA 196 Ca -0.06 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3ipm h ALA 196 Cb 0.51 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3ipm h ALA 196 CO 0.09 -0.61 -0.13 1.25 0.00 0.00 0.00 179.25 179.86 3ipm h LEU 197 N -0.15 -0.38 -0.43 0.00 5.85 0.56 -2.94 115.31 117.82 3ipm h LEU 197 Ca 0.21 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.04 3ipm h LEU 197 Cb 0.49 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 3ipm h LEU 197 CO -0.56 -0.18 -0.52 0.11 -0.34 0.00 0.00 178.44 176.96 3ipm h LYS 198 N -0.20 -0.32 -0.14 1.25 1.57 0.11 -1.47 116.57 117.37 3ipm h LYS 198 Ca 0.06 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3ipm h LYS 198 Cb 0.27 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3ipm h LYS 198 CO -0.16 -0.22 0.00 -1.13 -0.57 0.00 0.00 179.45 177.38 3ipm n SER 199 N -5.16 0.00 -0.00 0.86 3.41 -0.28 -1.46 113.62 110.99 3ipm n SER 199 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.62 3ipm n SER 199 Cb 0.31 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 3ipm n SER 199 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3ipm n SER 200 N 0.53 2.41 -3.46 4.04 3.41 -0.55 -4.84 113.62 115.16 3ipm n SER 200 Ca 0.00 -0.21 -0.28 0.00 -0.26 0.00 0.00 58.87 58.13 3ipm n SER 200 Cb 0.00 1.23 0.23 0.00 -0.26 0.00 0.00 64.21 65.41 3ipm n SER 200 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ipm n LEU 201 N -1.57 0.00 -4.65 1.04 4.77 -0.54 -4.90 117.00 111.15 3ipm n LEU 201 Ca -0.00 -1.06 -0.32 0.00 -0.03 0.00 0.00 56.01 54.60 3ipm n LEU 201 Cb 0.16 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.24 3ipm n LEU 201 CO 0.15 -2.09 -0.35 -1.61 -1.33 0.00 0.00 177.39 172.16 3ipm s GLU 202 N -5.27 2.63 0.19 3.23 2.02 -1.26 -5.05 118.70 115.18 3ipm s GLU 202 Ca 0.65 -0.72 -0.29 0.00 0.02 0.00 0.00 54.97 54.64 3ipm s GLU 202 Cb -0.07 -2.57 -0.17 0.00 0.10 0.00 0.00 34.13 31.42 3ipm s GLU 202 CO 0.50 0.59 0.58 0.39 0.02 0.00 0.00 175.26 177.34 3ipm n GLU 203 N 1.22 0.03 0.00 1.61 1.02 -1.26 -1.33 120.64 121.93 3ipm n GLU 203 Ca -0.14 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 3ipm n GLU 203 Cb 0.52 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 3ipm n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ipm n GLY 204 N 1.95 2.75 3.77 0.62 0.00 -1.26 -5.03 105.19 107.99 3ipm n GLY 204 Ca 0.18 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3ipm n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ipm s GLU 205 N 0.00 4.15 -0.31 1.61 2.02 -0.44 -5.01 118.70 120.73 3ipm s GLU 205 Ca 0.00 2.36 -0.02 0.00 0.02 0.00 0.00 54.97 57.33 3ipm s GLU 205 Cb 0.00 -2.95 0.05 0.00 0.10 0.00 0.00 34.13 31.33 3ipm s GLU 205 CO 0.00 -0.41 0.01 -2.00 0.02 0.00 0.00 175.26 172.88 3ipm s GLU 206 N -2.03 2.44 -0.55 1.61 2.12 -1.26 -4.87 118.70 116.15 3ipm s GLU 206 Ca 0.52 -1.27 -0.33 0.00 0.36 0.00 0.00 54.97 54.26 3ipm s GLU 206 Cb -0.42 -3.21 -0.14 0.00 0.26 0.00 0.00 34.13 30.62 3ipm s GLU 206 CO 0.57 -0.63 2.36 -0.11 -0.54 0.00 0.00 175.26 176.90 3ipm n LEU 207 N 4.64 1.57 0.00 2.70 7.94 -1.26 -4.91 117.00 127.67 3ipm n LEU 207 Ca -0.13 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 3ipm n LEU 207 Cb 0.43 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.18 3ipm n LEU 207 CO 0.27 -0.91 0.00 0.29 -1.11 0.00 0.00 177.39 175.93 3ipm n LYS 208 N 8.37 -0.30 -2.32 1.96 5.02 -1.26 -4.90 118.16 124.73 3ipm n LYS 208 Ca 0.48 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.34 3ipm n LYS 208 Cb 0.22 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.20 3ipm n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ipm s ALA 209 N -3.15 2.94 0.02 7.82 0.00 -1.26 -4.94 121.76 123.19 3ipm s ALA 209 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 3ipm s ALA 209 Cb 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 23.12 19.07 3ipm s ALA 209 CO 0.00 -2.60 0.32 -1.25 0.00 0.00 0.00 175.76 172.23 3ipm s PRO 210 N 5.22 3.67 0.48 0.00 0.04 -1.26 -4.60 135.00 138.55 3ipm s PRO 210 Ca 0.61 0.06 -0.20 0.00 0.04 0.00 0.00 61.00 61.51 3ipm s PRO 210 Cb -0.14 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 3ipm s PRO 210 CO 0.31 0.63 1.02 -1.83 0.04 0.00 0.00 177.00 177.16 3ipm s GLU 211 N -1.69 3.89 -0.08 4.56 -1.05 -1.04 -4.84 118.70 118.44 3ipm s GLU 211 Ca 0.28 1.30 -0.11 0.00 -0.15 0.00 0.00 54.97 56.30 3ipm s GLU 211 Cb -0.14 -2.11 0.03 0.00 -0.44 0.00 0.00 34.13 31.47 3ipm s GLU 211 CO 0.16 -0.35 0.28 0.96 0.95 0.00 0.00 175.26 177.26 3ipm s ILE 212 N -2.04 0.02 0.03 1.83 -4.36 -1.26 -1.76 121.20 113.67 3ipm s ILE 212 Ca 0.66 -0.14 -0.05 0.00 -0.26 0.00 0.00 60.65 60.86 3ipm s ILE 212 Cb -0.15 -0.45 -0.01 0.00 1.25 0.00 0.00 42.46 43.10 3ipm s ILE 212 CO 0.19 -0.08 0.08 0.00 0.24 0.00 0.00 174.94 175.37 3ipm s ALA 213 N -0.24 -0.06 0.26 2.27 0.00 -0.87 -0.54 121.76 122.58 3ipm s ALA 213 Ca -0.04 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 3ipm s ALA 213 Cb -0.03 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 3ipm s ALA 213 CO 0.01 -0.29 0.38 -1.54 0.00 0.00 0.00 175.76 174.32 3ipm s SER 214 N -2.00 0.25 0.05 0.00 1.04 -0.66 -0.95 113.70 111.42 3ipm s SER 214 Ca -0.07 -1.21 -0.17 0.00 0.48 0.00 0.00 55.95 54.99 3ipm s SER 214 Cb -0.02 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.67 3ipm s SER 214 CO -0.04 -1.09 0.38 -0.51 0.98 0.00 0.00 173.24 172.96 3ipm s ILE 215 N -3.82 0.06 -0.16 -1.02 2.07 -0.86 -1.10 121.20 116.39 3ipm s ILE 215 Ca 0.29 -0.53 -0.07 0.00 -1.41 0.00 0.00 60.65 58.93 3ipm s ILE 215 Cb 0.02 -0.95 0.07 0.00 0.13 0.00 0.00 42.46 41.72 3ipm s ILE 215 CO 0.13 -0.29 0.35 0.42 -1.91 0.00 0.00 174.94 173.64 3ipm s THR 216 N -2.54 -0.27 0.00 4.00 -4.23 -1.26 -2.29 115.64 109.06 3ipm s THR 216 Ca -0.05 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 3ipm s THR 216 Cb -0.01 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.29 3ipm s THR 216 CO -0.03 0.07 0.00 0.52 -0.54 0.00 0.00 174.62 174.64 3ipm n VAL 217 N 4.77 0.00 -0.24 2.29 0.31 -1.15 0.06 118.33 124.36 3ipm n VAL 217 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3ipm n VAL 217 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 3ipm n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ipm n GLY 218 N 0.00 0.82 3.38 2.92 0.00 -1.26 -5.06 105.19 105.99 3ipm n GLY 218 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3ipm n GLY 218 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ipm s ASN 219 N -2.90 3.12 0.73 1.61 0.02 0.11 -5.14 114.94 112.49 3ipm s ASN 219 Ca 0.00 -0.82 -0.12 0.00 -1.02 0.00 0.00 52.86 50.91 3ipm s ASN 219 Cb 0.00 -0.21 0.03 0.00 0.02 0.00 0.00 41.25 41.09 3ipm s ASN 219 CO 0.00 0.09 1.12 -0.54 0.02 0.00 0.00 177.10 177.79 3ipm s LYS 220 N -2.47 2.60 1.45 -0.60 1.02 -1.26 -4.07 119.74 116.41 3ipm s LYS 220 Ca 0.16 0.35 -0.24 0.00 0.02 0.00 0.00 55.97 56.26 3ipm s LYS 220 Cb -0.08 -2.00 0.38 0.00 -0.52 0.00 0.00 37.83 35.60 3ipm s LYS 220 CO 0.08 -1.19 0.92 0.71 -0.92 0.00 0.00 175.35 174.94 3ipm s TYR 221 N -3.42 -0.87 -0.28 3.18 1.51 -0.98 -4.59 117.35 111.89 3ipm s TYR 221 Ca 0.59 0.51 -0.23 0.00 -1.01 0.00 0.00 57.07 56.94 3ipm s TYR 221 Cb -0.11 -2.88 0.12 0.00 -0.11 0.00 0.00 41.96 38.98 3ipm s TYR 221 CO 0.51 -5.13 0.95 -0.98 -1.11 0.00 0.00 175.55 169.79 3ipm s ARG 222 N -5.14 0.54 -0.29 -0.62 1.70 -0.26 -4.94 118.95 109.95 3ipm s ARG 222 Ca 0.69 0.72 -0.10 0.00 -0.47 0.00 0.00 55.73 56.57 3ipm s ARG 222 Cb -0.12 0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 3ipm s ARG 222 CO 0.57 -0.08 0.15 0.42 -1.08 0.00 0.00 175.30 175.28 3ipm s ILE 223 N 0.58 4.82 0.18 4.99 1.09 -1.26 -1.65 121.20 129.95 3ipm s ILE 223 Ca -0.01 -0.13 -0.32 0.00 -1.10 0.00 0.00 60.65 59.09 3ipm s ILE 223 Cb -0.05 -3.35 -0.12 0.00 -1.06 0.00 0.00 42.46 37.88 3ipm s ILE 223 CO -0.08 0.20 1.70 -1.22 -0.10 0.00 0.00 174.94 175.44 3ipm n TYR 224 N 5.00 2.61 -2.83 3.97 4.02 0.30 -4.94 117.16 125.29 3ipm n TYR 224 Ca -0.14 0.07 -0.33 0.00 -0.01 0.00 0.00 57.90 57.49 3ipm n TYR 224 Cb 0.51 -2.65 -0.07 0.00 -0.02 0.00 0.00 39.34 37.11 3ipm n TYR 224 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 3ipm s ASP 225 N 1.34 6.95 0.47 7.72 1.47 -1.26 -4.54 116.67 128.82 3ipm s ASP 225 Ca 0.77 1.68 0.02 0.00 1.18 0.00 0.00 52.55 56.20 3ipm s ASP 225 Cb -0.55 -2.53 0.13 0.00 -0.34 0.00 0.00 42.92 39.63 3ipm s ASP 225 CO 0.35 -0.34 0.94 0.06 0.68 0.00 0.00 175.17 176.86 3ipm h GLN 226 N 1.99 0.00 0.02 2.11 3.07 -1.96 0.26 115.11 120.59 3ipm h GLN 226 Ca -0.49 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 57.91 3ipm h GLN 226 Cb 1.18 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.69 3ipm h GLN 226 CO 0.61 0.00 -2.09 -0.85 0.09 0.00 0.00 178.83 176.59 3ipm n GLU 227 N -2.12 0.68 0.17 0.06 0.00 -1.26 -1.99 120.64 116.18 3ipm n GLU 227 Ca -0.00 0.17 0.13 0.00 0.00 0.00 0.00 57.16 57.47 3ipm n GLU 227 Cb 0.80 -1.65 0.42 0.00 0.00 0.00 0.00 31.44 31.01 3ipm n GLU 227 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 3ipm h GLU 228 N 0.01 0.00 0.08 3.44 4.81 -0.88 -3.07 114.58 118.97 3ipm h GLU 228 Ca -0.44 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.50 3ipm h GLU 228 Cb 2.07 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.43 3ipm h GLU 228 CO 0.04 0.00 -1.59 0.28 -0.73 0.00 0.00 179.01 177.01 3ipm h VAL 229 N 0.00 0.83 0.00 0.32 2.07 -1.49 -3.32 116.25 114.66 3ipm h VAL 229 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 3ipm h VAL 229 Cb 0.68 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3ipm h VAL 229 CO 0.00 0.65 0.17 1.17 0.02 0.00 0.00 177.57 179.58 3ipm n LYS 230 N -3.92 0.00 -0.02 1.57 4.81 -0.84 -1.76 118.16 118.00 3ipm n LYS 230 Ca -0.30 0.26 -0.13 0.00 -0.87 0.00 0.00 58.31 57.27 3ipm n LYS 230 Cb 0.89 -1.67 -0.10 0.00 0.02 0.00 0.00 35.03 34.16 3ipm n LYS 230 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3ipm h LYS 231 N 0.00 -0.04 0.00 1.64 1.57 -1.66 -3.28 116.57 114.81 3ipm h LYS 231 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ipm h LYS 231 Cb 0.34 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3ipm h LYS 231 CO 0.00 0.60 0.00 1.19 -0.57 0.00 0.00 179.45 180.67 3ipm n PHE 232 N -4.79 0.00 0.00 -1.35 3.01 -0.72 -5.17 117.46 108.44 3ipm n PHE 232 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 3ipm n PHE 232 Cb 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 3ipm n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05