#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 0.05 0.00 4.02 -1.26 -4.62 117.16 115.35 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 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.53 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 -3.04 0.31 -0.03 7.72 5.75 -1.26 -3.34 116.55 122.65 3ipm n ASP 9 Ca -0.35 -0.41 -0.01 0.00 -0.01 0.00 0.00 54.79 54.00 3ipm n ASP 9 Cb 0.90 -0.06 -0.08 0.00 -1.03 0.00 0.00 41.12 40.86 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 1.21 1.73 -4.64 0.11 5.12 -1.26 -4.72 116.66 114.22 3ipm n ARG 10 Ca 0.00 -0.03 -0.24 0.00 -1.93 0.00 0.00 57.85 55.64 3ipm n ARG 10 Cb 0.04 -1.25 -0.14 0.00 -1.16 0.00 0.00 32.46 29.95 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 -2.39 1.57 -0.22 7.54 0.00 -1.21 -5.00 121.76 122.03 3ipm s ALA 11 Ca -0.04 -0.93 0.24 0.00 0.00 0.00 0.00 51.96 51.22 3ipm s ALA 11 Cb 0.04 -0.32 1.20 0.00 0.00 0.00 0.00 23.12 24.04 3ipm s ALA 11 CO 0.41 0.35 1.73 0.97 0.00 0.00 0.00 175.76 179.22 3ipm h ILE 12 N 4.48 0.00 -0.40 0.00 6.09 -1.89 -2.96 117.51 122.83 3ipm h ILE 12 Ca -0.40 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 3ipm h ILE 12 Cb 1.16 0.69 0.00 0.00 0.47 0.00 0.00 36.82 39.14 3ipm h ILE 12 CO 0.45 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.88 3ipm n THR 13 N -2.33 1.41 -3.95 2.19 -2.24 -1.26 -4.59 114.28 103.51 3ipm n THR 13 Ca -0.00 -1.23 -0.35 0.00 -2.27 0.00 0.00 64.05 60.20 3ipm n THR 13 Cb 0.10 0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.54 3.11 0.40 2.28 0.11 -1.12 -5.10 120.40 118.54 3ipm s VAL 14 Ca 0.33 -0.58 -0.23 0.00 -2.93 0.00 0.00 61.98 58.57 3ipm s VAL 14 Cb 0.21 -2.40 -0.10 0.00 -1.53 0.00 0.00 36.38 32.57 3ipm s VAL 14 CO 0.17 0.45 0.99 -0.36 -3.33 0.00 0.00 175.10 173.01 3ipm s PHE 15 N 1.44 3.34 0.78 1.54 0.08 -1.26 -4.65 117.98 119.25 3ipm s PHE 15 Ca 0.06 1.66 -0.07 0.00 0.12 0.00 0.00 56.93 58.70 3ipm s PHE 15 Cb -0.14 -2.98 0.12 0.00 -0.57 0.00 0.00 43.02 39.46 3ipm s PHE 15 CO -0.05 -0.29 1.08 -1.54 -0.10 0.00 0.00 175.22 174.32 3ipm s SER 16 N -1.84 4.18 0.60 1.36 1.04 0.19 -4.85 113.70 114.39 3ipm s SER 16 Ca 0.59 0.06 0.39 0.00 0.48 0.00 0.00 55.95 57.47 3ipm s SER 16 Cb -0.16 -0.44 1.96 0.00 0.10 0.00 0.00 66.02 67.47 3ipm s SER 16 CO 0.21 -2.00 2.19 -0.65 0.98 0.00 0.00 173.24 173.97 3ipm h PRO 17 N -0.83 0.00 0.00 4.02 0.11 -1.97 0.09 132.00 133.42 3ipm h PRO 17 Ca -0.41 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 3ipm h PRO 17 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3ipm h PRO 17 CO 0.46 0.00 -0.78 -0.44 -0.21 0.00 0.00 178.00 177.03 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 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 3ipm h ASP 18 CO 0.00 0.18 0.00 0.61 -1.57 0.00 0.00 179.24 178.46 3ipm n GLY 19 N 1.21 1.47 3.77 2.75 0.00 0.02 -5.12 105.19 109.29 3ipm n GLY 19 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.46 2.78 -0.74 1.61 0.52 -1.26 -4.74 118.95 116.66 3ipm s ARG 20 Ca 0.00 -0.99 0.04 0.00 -0.52 0.00 0.00 55.73 54.26 3ipm s ARG 20 Cb 0.00 -2.55 0.22 0.00 0.52 0.00 0.00 34.95 33.15 3ipm s ARG 20 CO 0.00 0.45 0.73 1.28 0.02 0.00 0.00 175.30 177.78 3ipm n LEU 21 N -0.54 3.82 -0.42 2.53 4.77 -1.26 -0.63 117.00 125.26 3ipm n LEU 21 Ca -0.08 -5.31 0.36 0.00 -0.03 0.00 0.00 56.01 50.94 3ipm n LEU 21 Cb 0.56 -0.81 0.67 0.00 -2.33 0.00 0.00 43.42 41.51 3ipm n LEU 21 CO 0.42 1.86 1.30 -0.26 -1.33 0.00 0.00 177.39 179.38 3ipm h PHE 22 N 4.93 0.31 0.66 -1.77 0.04 -1.91 -1.31 116.94 117.90 3ipm h PHE 22 Ca 0.18 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.93 3ipm h PHE 22 Cb 0.71 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 38.78 3ipm h PHE 22 CO 0.73 -0.05 -0.32 1.96 -0.60 0.00 0.00 178.31 180.04 3ipm h GLN 23 N 0.12 -0.86 -0.90 1.51 1.08 -1.84 -0.11 115.11 114.11 3ipm h GLN 23 Ca 0.71 0.06 0.25 0.00 -1.45 0.00 0.00 58.65 58.21 3ipm h GLN 23 Cb 2.41 0.20 -0.14 0.00 -0.05 0.00 0.00 27.48 29.90 3ipm h GLN 23 CO -0.20 -0.57 0.29 0.28 -0.95 0.00 0.00 178.83 177.67 3ipm h VAL 24 N -1.01 0.31 0.15 -0.54 2.07 -1.58 0.60 116.25 116.25 3ipm h VAL 24 Ca -0.09 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3ipm h VAL 24 Cb 0.68 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3ipm h VAL 24 CO 0.15 0.04 -0.08 -0.33 0.02 0.00 0.00 177.57 177.37 3ipm h GLU 25 N 0.23 -0.20 -0.82 1.57 5.08 -1.27 -2.58 114.58 116.59 3ipm h GLU 25 Ca 0.58 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 59.19 3ipm h GLU 25 Cb 1.20 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 3ipm h GLU 25 CO -0.65 -0.13 0.76 1.88 -1.00 0.00 0.00 179.01 179.86 3ipm h TYR 26 N -0.21 0.00 0.00 4.33 0.99 0.11 0.87 116.97 123.06 3ipm h TYR 26 Ca -0.02 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 3ipm h TYR 26 Cb 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.88 3ipm h TYR 26 CO -0.07 0.00 -0.67 0.00 -0.00 0.00 0.00 178.16 177.42 3ipm h ALA 27 N 1.26 0.72 0.00 3.88 0.00 -1.14 -2.56 119.26 121.41 3ipm h ALA 27 Ca 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ipm h ALA 27 Cb 1.90 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.72 3ipm h ALA 27 CO -0.00 0.34 0.00 0.54 0.00 0.00 0.00 179.25 180.13 3ipm n ARG 28 N -2.98 0.10 0.00 0.00 1.74 0.29 -2.08 116.66 113.74 3ipm n ARG 28 Ca -0.00 0.19 -0.10 0.00 -0.77 0.00 0.00 57.85 57.16 3ipm n ARG 28 Cb 0.65 -1.65 -0.14 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.04 -0.11 5.56 4.39 -0.94 -3.14 114.58 120.38 3ipm h GLU 29 Ca 0.00 -0.08 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 3ipm h GLU 29 Cb 0.48 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3ipm h GLU 29 CO 0.00 0.70 -0.59 0.00 -1.16 0.00 0.00 179.01 177.96 3ipm h ALA 30 N 0.88 0.79 -0.54 3.43 0.00 -1.05 -2.86 119.26 119.92 3ipm h ALA 30 Ca -0.24 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.04 3ipm h ALA 30 Cb 1.97 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 3ipm h ALA 30 CO 0.10 0.71 -0.07 0.28 0.00 0.00 0.00 179.25 180.27 3ipm h VAL 31 N 0.26 1.26 0.00 0.00 2.07 -1.55 -2.57 116.25 115.72 3ipm h VAL 31 Ca -0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.31 3ipm h VAL 31 Cb 1.11 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3ipm h VAL 31 CO 0.10 0.43 0.00 1.17 0.02 0.00 0.00 177.57 179.28 3ipm n LYS 32 N -4.16 0.15 0.00 1.57 4.81 -1.08 -0.97 118.16 118.48 3ipm n LYS 32 Ca 0.02 0.14 0.12 0.00 -0.87 0.00 0.00 58.31 57.72 3ipm n LYS 32 Cb 0.37 -1.50 0.11 0.00 0.02 0.00 0.00 35.03 34.03 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 1.83 -3.60 1.64 5.02 -0.97 -3.41 118.16 117.50 3ipm n LYS 33 Ca 0.04 -1.48 -0.34 0.00 -2.02 0.00 0.00 58.31 54.52 3ipm n LYS 33 Cb 0.05 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 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 -2.19 2.31 0.23 0.72 0.00 -0.14 -4.89 107.32 103.36 3ipm s GLY 34 Ca 0.25 -0.43 -0.32 0.00 0.00 0.00 0.00 44.72 44.23 3ipm s GLY 34 CO 0.41 -0.24 1.69 -1.35 0.00 0.00 0.00 173.10 173.60 3ipm s SER 35 N -1.93 6.39 0.78 1.64 1.04 -1.26 -1.02 113.70 119.34 3ipm s SER 35 Ca 0.35 2.88 -0.17 0.00 0.48 0.00 0.00 55.95 59.48 3ipm s SER 35 Cb -0.13 -2.61 -0.14 0.00 0.10 0.00 0.00 66.02 63.24 3ipm s SER 35 CO 0.19 -0.95 -0.42 0.41 0.98 0.00 0.00 173.24 173.45 3ipm n THR 36 N 3.58 0.10 -3.40 2.02 -1.04 -1.26 -4.71 114.28 109.57 3ipm n THR 36 Ca 0.14 -0.49 0.02 0.00 -2.04 0.00 0.00 64.05 61.68 3ipm n THR 36 Cb 0.36 -0.05 -0.05 0.00 -1.82 0.00 0.00 70.33 68.77 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 -2.00 -2.88 0.39 2.41 0.00 -0.35 -2.19 121.76 117.14 3ipm s ALA 37 Ca 0.49 1.95 0.03 0.00 0.00 0.00 0.00 51.96 54.43 3ipm s ALA 37 Cb -0.32 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 3ipm s ALA 37 CO 0.74 -0.74 0.09 -0.48 0.00 0.00 0.00 175.76 175.37 3ipm s LEU 38 N 1.84 2.09 -0.09 0.00 2.34 0.06 -1.42 118.68 123.49 3ipm s LEU 38 Ca -0.03 -1.58 -0.30 0.00 0.06 0.00 0.00 54.13 52.28 3ipm s LEU 38 Cb -0.03 -0.27 0.10 0.00 -0.56 0.00 0.00 46.19 45.43 3ipm s LEU 38 CO -0.15 -0.82 0.85 -0.83 -1.06 0.00 0.00 176.35 174.34 3ipm s GLY 39 N -3.60 -0.42 -0.10 -3.48 0.00 -0.93 0.69 107.32 99.48 3ipm s GLY 39 Ca 0.26 1.60 -0.16 0.00 0.00 0.00 0.00 44.72 46.42 3ipm s GLY 39 CO 0.14 0.90 0.39 -3.16 0.00 0.00 0.00 173.10 171.37 3ipm s MET 40 N -1.45 0.58 0.65 2.90 0.23 -0.83 -2.65 119.30 118.73 3ipm s MET 40 Ca -0.04 0.28 -0.08 0.00 -1.03 0.00 0.00 55.69 54.81 3ipm s MET 40 Cb -0.00 0.27 0.02 0.00 -1.53 0.00 0.00 34.83 33.59 3ipm s MET 40 CO 0.03 -0.12 0.99 -1.59 -2.03 0.00 0.00 175.02 172.30 3ipm s LYS 41 N -0.42 2.83 0.00 3.16 -2.85 -0.74 -1.46 119.74 120.26 3ipm s LYS 41 Ca -0.05 0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.08 3ipm s LYS 41 Cb -0.03 -2.16 0.00 0.00 -2.06 0.00 0.00 37.83 33.58 3ipm s LYS 41 CO 0.03 -0.88 0.00 1.97 0.10 0.00 0.00 175.35 176.56 3ipm n PHE 42 N -2.79 0.00 -2.35 1.78 1.16 0.20 -4.66 117.46 110.80 3ipm n PHE 42 Ca 0.06 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.24 3ipm n PHE 42 Cb 0.58 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.42 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 -1.44 2.51 -0.54 1.98 0.00 -1.20 -4.08 121.76 118.99 3ipm s ALA 43 Ca 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 3ipm s ALA 43 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.83 3ipm s ALA 43 CO 0.00 -3.56 0.54 0.09 0.00 0.00 0.00 175.76 172.83 3ipm n ASN 44 N 10.72 -6.65 0.00 0.00 5.03 -1.26 -4.83 115.26 118.27 3ipm n ASN 44 Ca 0.11 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.60 3ipm n ASN 44 Cb 0.50 -4.45 0.00 0.00 -1.02 0.00 0.00 39.78 34.81 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 -1.36 2.47 3.34 7.41 0.00 -1.26 -2.83 105.19 112.96 3ipm n GLY 45 Ca 0.02 -2.01 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.81 0.54 0.19 1.61 0.11 -0.94 0.59 120.40 120.70 3ipm s VAL 46 Ca 0.00 -2.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.04 3ipm s VAL 46 Cb 0.00 -2.61 -0.04 0.00 -1.53 0.00 0.00 36.38 32.20 3ipm s VAL 46 CO 0.00 0.00 0.10 -1.48 -3.33 0.00 0.00 175.10 170.39 3ipm s LEU 47 N -3.35 1.39 -0.07 2.54 0.05 -0.54 -1.98 118.68 116.72 3ipm s LEU 47 Ca 0.37 -1.34 -0.06 0.00 0.05 0.00 0.00 54.13 53.15 3ipm s LEU 47 Cb 0.07 0.30 0.02 0.00 -2.05 0.00 0.00 46.19 44.53 3ipm s LEU 47 CO 0.15 -0.79 0.18 -0.76 -0.55 0.00 0.00 176.35 174.57 3ipm s LEU 48 N -3.15 1.28 -0.05 1.48 1.43 -0.24 -1.97 118.68 117.47 3ipm s LEU 48 Ca 0.35 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 3ipm s LEU 48 Cb 0.07 0.60 0.00 0.00 0.03 0.00 0.00 46.19 46.90 3ipm s LEU 48 CO 0.10 -0.07 -0.14 -0.63 0.23 0.00 0.00 176.35 175.84 3ipm s ILE 49 N 0.15 1.20 -0.05 -0.59 1.01 0.22 -2.06 121.20 121.08 3ipm s ILE 49 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.09 3ipm s ILE 49 Cb -0.02 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.42 3ipm s ILE 49 CO -0.00 0.36 -0.03 -0.55 0.00 0.00 0.00 174.94 174.72 3ipm s SER 50 N 0.28 0.94 0.50 3.58 0.15 -0.76 -0.76 113.70 117.61 3ipm s SER 50 Ca -0.07 -0.10 -0.20 0.00 0.70 0.00 0.00 55.95 56.28 3ipm s SER 50 Cb -0.12 -0.39 -0.08 0.00 -1.71 0.00 0.00 66.02 63.71 3ipm s SER 50 CO 0.02 -0.09 1.05 -0.62 1.20 0.00 0.00 173.24 174.80 3ipm s ASP 51 N 1.13 6.27 -0.27 5.45 2.15 -0.93 -2.52 116.67 127.94 3ipm s ASP 51 Ca -0.08 1.94 -0.01 0.00 0.43 0.00 0.00 52.55 54.83 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 -0.83 0.47 -0.54 -0.17 0.00 0.00 175.17 174.09 3ipm s LYS 52 N -3.28 0.45 -1.17 4.34 1.02 -1.26 -4.80 119.74 115.04 3ipm s LYS 52 Ca 0.67 0.62 -0.21 0.00 0.02 0.00 0.00 55.97 57.08 3ipm s LYS 52 Cb -0.17 -0.06 0.02 0.00 -0.52 0.00 0.00 37.83 37.11 3ipm s LYS 52 CO 0.21 -0.73 1.73 0.15 -0.92 0.00 0.00 175.35 175.79 3ipm s LYS 53 N 2.67 3.43 0.00 1.68 1.02 -1.26 -4.69 119.74 122.59 3ipm s LYS 53 Ca 0.15 -1.43 -0.00 0.00 0.02 0.00 0.00 55.97 54.70 3ipm s LYS 53 Cb -0.14 -5.38 -0.00 0.00 -0.52 0.00 0.00 37.83 31.78 3ipm s LYS 53 CO -0.21 -2.73 0.01 0.28 -0.92 0.00 0.00 175.35 171.78 3ipm n VAL 54 N 6.97 0.01 -3.53 3.17 0.31 -1.26 -4.97 118.33 119.03 3ipm n VAL 54 Ca 0.43 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 3ipm n VAL 54 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 0.02 2.15 -1.12 5.55 1.74 -1.26 -5.08 116.66 118.65 3ipm n ARG 55 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.65 3ipm n ARG 55 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 -0.82 0.30 0.00 0.55 2.88 -1.26 -4.77 113.62 110.50 3ipm n SER 56 Ca 0.00 0.82 0.09 0.00 -1.33 0.00 0.00 58.87 58.46 3ipm n SER 56 Cb 0.00 -0.64 0.54 0.00 -0.75 0.00 0.00 64.21 63.37 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 1.68 0.68 0.00 -1.46 1.85 -1.26 -2.10 116.66 116.04 3ipm n ARG 57 Ca 0.17 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.15 3ipm n ARG 57 Cb 0.02 -1.42 0.43 0.00 -1.05 0.00 0.00 32.46 30.44 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 -0.92 0.90 -4.52 2.89 4.77 -1.26 -4.80 117.00 114.05 3ipm n LEU 58 Ca 0.14 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 3ipm n LEU 58 Cb 0.06 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 40.92 3ipm n LEU 58 CO 0.10 0.17 -0.05 -0.63 -1.33 0.00 0.00 177.39 175.65 3ipm s ILE 59 N -2.50 5.23 -0.40 -0.08 1.01 -0.89 -5.02 121.20 118.55 3ipm s ILE 59 Ca 0.25 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 3ipm s ILE 59 Cb 0.19 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 3ipm s ILE 59 CO 0.51 -0.10 2.32 1.21 0.00 0.00 0.00 174.94 178.88 3ipm n GLU 60 N 5.23 1.27 -0.04 2.79 4.07 -1.26 -4.78 120.64 127.92 3ipm n GLU 60 Ca -0.11 0.25 0.22 0.00 -0.06 0.00 0.00 57.16 57.46 3ipm n GLU 60 Cb 0.49 -2.96 0.50 0.00 -0.06 0.00 0.00 31.44 29.41 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 15.61 0.00 -0.49 5.31 3.07 -1.95 0.17 115.11 136.83 3ipm h GLN 61 Ca -0.29 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.47 3ipm h GLN 61 Cb 1.28 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.81 3ipm h GLN 61 CO 1.07 0.00 0.32 -0.91 0.09 0.00 0.00 178.83 179.41 3ipm h ASN 62 N 0.00 0.50 -1.49 0.06 2.35 -2.04 -3.06 115.58 111.90 3ipm h ASN 62 Ca 0.33 -0.01 -0.70 0.00 -0.55 0.00 0.00 56.30 55.37 3ipm h ASN 62 Cb 2.19 -0.12 -0.31 0.00 0.05 0.00 0.00 38.32 40.13 3ipm h ASN 62 CO -0.00 0.35 0.60 -1.54 -1.65 0.00 0.00 177.43 175.19 3ipm n SER 63 N -4.47 7.00 -1.96 5.81 3.41 0.58 -4.36 113.62 119.63 3ipm n SER 63 Ca 0.05 -3.80 -0.02 0.00 -0.26 0.00 0.00 58.87 54.84 3ipm n SER 63 Cb 0.11 -0.89 0.03 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 -0.67 0.23 -3.61 -1.33 -5.35 -1.16 -4.99 119.36 102.48 3ipm n ILE 64 Ca 0.54 -1.03 -0.40 0.00 -0.27 0.00 0.00 62.75 61.59 3ipm n ILE 64 Cb 0.50 0.90 -0.10 0.00 -1.74 0.00 0.00 39.64 39.19 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 -0.64 2.59 0.00 6.28 2.02 -1.26 -4.92 118.70 122.76 3ipm s GLU 65 Ca 0.14 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.65 3ipm s GLU 65 Cb 0.27 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.72 3ipm s GLU 65 CO -0.08 -0.96 0.61 1.63 0.02 0.00 0.00 175.26 176.48 3ipm n LYS 66 N 4.91 0.00 -4.46 1.61 5.02 -1.26 -4.36 118.16 119.62 3ipm n LYS 66 Ca -0.10 0.17 -0.34 0.00 -2.02 0.00 0.00 58.31 56.02 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 -2.23 3.93 0.00 -0.18 2.07 -1.26 -2.83 121.20 120.71 3ipm s ILE 67 Ca 0.00 -0.37 0.01 0.00 -1.41 0.00 0.00 60.65 58.88 3ipm s ILE 67 Cb 0.00 -2.68 -0.01 0.00 0.13 0.00 0.00 42.46 39.91 3ipm s ILE 67 CO 0.00 0.54 -0.04 -1.10 -1.91 0.00 0.00 174.94 172.44 3ipm s GLN 68 N -0.21 0.31 -0.68 3.50 -1.52 0.52 -4.98 119.66 116.59 3ipm s GLN 68 Ca 0.04 -0.20 -0.23 0.00 -1.95 0.00 0.00 55.36 53.01 3ipm s GLN 68 Cb -0.13 -0.26 0.06 0.00 -0.22 0.00 0.00 33.01 32.47 3ipm s GLN 68 CO 0.02 0.07 1.04 -0.51 -0.25 0.00 0.00 175.29 175.66 3ipm s LEU 69 N -0.28 4.13 0.03 2.90 1.43 -1.26 -0.94 118.68 124.69 3ipm s LEU 69 Ca -0.00 -0.90 -0.22 0.00 -1.03 0.00 0.00 54.13 51.97 3ipm s LEU 69 Cb -0.03 -2.45 -0.15 0.00 0.03 0.00 0.00 46.19 43.59 3ipm s LEU 69 CO -0.00 -1.52 1.39 0.40 0.23 0.00 0.00 176.35 176.85 3ipm h ILE 70 N 5.99 1.31 -4.45 -0.59 5.03 -1.82 -3.46 117.51 119.52 3ipm h ILE 70 Ca -0.27 -1.03 -0.42 0.00 -0.12 0.00 0.00 64.86 63.01 3ipm h ILE 70 Cb 1.06 1.79 -0.14 0.00 -3.03 0.00 0.00 36.82 36.51 3ipm h ILE 70 CO 1.20 0.29 -0.53 -0.62 -0.68 0.00 0.00 178.15 177.82 3ipm s ASP 71 N -5.83 1.46 0.20 1.72 2.15 -0.62 -4.75 116.67 111.00 3ipm s ASP 71 Ca -0.15 -1.64 -0.06 0.00 0.43 0.00 0.00 52.55 51.13 3ipm s ASP 71 Cb 0.04 0.49 0.12 0.00 -0.30 0.00 0.00 42.92 43.27 3ipm s ASP 71 CO 0.71 -0.97 1.59 0.44 -0.17 0.00 0.00 175.17 176.77 3ipm h ASP 72 N 2.21 0.85 -0.09 -0.34 3.32 -2.02 -3.16 116.42 117.20 3ipm h ASP 72 Ca -0.30 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.43 3ipm h ASP 72 Cb 1.24 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.56 3ipm h ASP 72 CO 0.44 1.06 0.00 -1.22 -1.72 0.00 0.00 179.24 177.80 3ipm n TYR 73 N -4.10 0.09 -3.95 4.55 4.02 -1.26 -2.26 117.16 114.26 3ipm n TYR 73 Ca -0.00 -0.05 -0.09 0.00 -0.01 0.00 0.00 57.90 57.75 3ipm n TYR 73 Cb 0.46 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.68 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 0.20 -0.72 -7.23 -1.19 -0.51 120.40 109.15 3ipm s VAL 74 Ca 0.33 -0.99 -0.22 0.00 -1.81 0.00 0.00 61.98 59.28 3ipm s VAL 74 Cb 0.20 -0.60 0.05 0.00 0.56 0.00 0.00 36.38 36.60 3ipm s VAL 74 CO 0.31 -0.54 0.64 0.00 -0.31 0.00 0.00 175.10 175.19 3ipm s ALA 75 N -1.99 -1.47 0.28 1.32 0.00 -0.28 -1.59 121.76 118.03 3ipm s ALA 75 Ca -0.11 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 3ipm s ALA 75 Cb -0.05 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 3ipm s ALA 75 CO -0.02 -0.86 0.33 0.00 0.00 0.00 0.00 175.76 175.21 3ipm s ALA 76 N -3.81 0.97 -0.01 0.00 0.00 -0.12 -0.94 121.76 117.86 3ipm s ALA 76 Ca 0.04 -1.59 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 3ipm s ALA 76 Cb -0.03 1.29 -0.00 0.00 0.00 0.00 0.00 23.12 24.38 3ipm s ALA 76 CO -0.06 -0.71 0.04 0.54 0.00 0.00 0.00 175.76 175.57 3ipm s VAL 77 N -3.65 0.04 0.53 0.00 0.11 -0.12 -0.35 120.40 116.96 3ipm s VAL 77 Ca 0.34 -0.32 0.04 0.00 -2.93 0.00 0.00 61.98 59.11 3ipm s VAL 77 Cb 0.02 -0.18 0.02 0.00 -1.53 0.00 0.00 36.38 34.72 3ipm s VAL 77 CO 0.18 -0.18 0.26 0.42 -3.33 0.00 0.00 175.10 172.45 3ipm s THR 78 N -0.53 1.48 -0.30 5.04 -4.23 -1.13 -0.17 115.64 115.80 3ipm s THR 78 Ca -0.06 -1.67 -0.07 0.00 -1.18 0.00 0.00 61.69 58.71 3ipm s THR 78 Cb -0.04 -2.15 0.19 0.00 1.34 0.00 0.00 72.50 71.84 3ipm s THR 78 CO -0.00 0.00 0.88 -0.55 -0.54 0.00 0.00 174.62 174.41 3ipm s SER 79 N -4.14 -0.84 0.00 3.99 0.15 -0.77 -4.93 113.70 107.16 3ipm s SER 79 Ca 0.24 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.24 3ipm s SER 79 Cb -0.01 1.63 0.00 0.00 -1.71 0.00 0.00 66.02 65.94 3ipm s SER 79 CO 0.15 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.04 3ipm n GLY 80 N 5.37 -0.05 3.67 9.45 0.00 -1.26 -2.89 105.19 119.49 3ipm n GLY 80 Ca -0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 4.39 0.25 0.99 1.02 -0.82 -4.78 118.68 119.73 3ipm s LEU 81 Ca 0.00 2.55 -0.05 0.00 0.02 0.00 0.00 54.13 56.66 3ipm s LEU 81 Cb 0.00 -3.55 0.32 0.00 0.02 0.00 0.00 46.19 42.98 3ipm s LEU 81 CO 0.00 -0.97 1.90 -0.37 0.02 0.00 0.00 176.35 176.93 3ipm h VAL 82 N 5.19 1.17 0.37 -1.59 -1.51 -1.98 0.58 116.25 118.48 3ipm h VAL 82 Ca -0.45 -0.43 -0.01 0.00 -1.23 0.00 0.00 66.70 64.58 3ipm h VAL 82 Cb 1.21 -0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 3ipm h VAL 82 CO 0.94 0.23 -0.33 0.00 -1.23 0.00 0.00 177.57 177.18 3ipm h ALA 83 N 1.40 -1.04 -0.32 5.19 0.00 -2.00 -1.56 119.26 120.92 3ipm h ALA 83 Ca 0.39 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.26 3ipm h ALA 83 Cb -0.00 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3ipm h ALA 83 CO -0.12 -1.05 0.26 -0.44 0.00 0.00 0.00 179.25 177.89 3ipm h ASP 84 N -0.69 0.00 0.00 0.00 5.19 -1.93 -2.70 116.42 116.29 3ipm h ASP 84 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 3ipm h ASP 84 Cb 0.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 3ipm h ASP 84 CO -0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.10 3ipm n ALA 85 N -2.53 -0.30 -0.31 3.45 0.00 0.18 -1.69 120.51 119.31 3ipm n ALA 85 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 3ipm n ALA 85 Cb 0.42 0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.08 -0.35 0.00 2.43 -1.10 -2.03 114.38 113.25 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 -0.05 -0.45 0.28 -1.51 0.00 0.00 179.97 178.24 3ipm h VAL 87 N -0.08 0.00 -0.35 0.20 2.07 -1.45 -1.95 116.25 114.69 3ipm h VAL 87 Ca 0.27 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.86 3ipm h VAL 87 Cb 0.56 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 3ipm h VAL 87 CO -0.85 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 176.57 3ipm h LEU 88 N -0.30 -0.36 -0.89 2.57 3.38 -0.65 -1.79 115.31 117.27 3ipm h LEU 88 Ca 0.06 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.32 3ipm h LEU 88 Cb 0.47 0.23 -0.17 0.00 0.09 0.00 0.00 40.66 41.28 3ipm h LEU 88 CO -0.49 -0.13 -0.23 0.58 0.09 0.00 0.00 178.44 178.26 3ipm h VAL 89 N -0.02 0.11 0.23 1.22 2.07 -0.73 0.89 116.25 120.02 3ipm h VAL 89 Ca 0.17 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 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 -0.37 0.00 -0.19 0.44 0.02 0.00 0.00 177.57 177.47 3ipm h ASP 90 N -0.00 -0.51 -0.76 0.57 5.19 -0.69 -0.85 116.42 119.37 3ipm h ASP 90 Ca 0.42 0.04 0.17 0.00 -0.62 0.00 0.00 57.03 57.05 3ipm h ASP 90 Cb 0.65 0.17 -0.12 0.00 0.18 0.00 0.00 39.33 40.20 3ipm h ASP 90 CO -0.92 -0.30 0.09 0.15 -3.12 0.00 0.00 179.24 175.14 3ipm h PHE 91 N -0.44 0.10 0.44 4.55 3.57 -0.58 1.35 116.94 125.92 3ipm h PHE 91 Ca -0.01 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3ipm h PHE 91 Cb 0.40 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3ipm h PHE 91 CO -0.13 -0.19 -0.47 0.00 -2.23 0.00 0.00 178.31 175.29 3ipm h ALA 92 N 1.68 -1.11 -0.52 2.41 0.00 -0.48 1.44 119.26 122.68 3ipm h ALA 92 Ca 0.43 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.27 3ipm h ALA 92 Cb 0.76 0.71 -0.10 0.00 0.00 0.00 0.00 17.79 19.16 3ipm h ALA 92 CO -0.61 -1.15 -0.12 0.00 0.00 0.00 0.00 179.25 177.37 3ipm h ARG 93 N -0.91 0.01 0.56 0.00 3.08 0.68 0.62 114.38 118.41 3ipm h ARG 93 Ca -0.05 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3ipm h ARG 93 Cb 0.80 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.85 3ipm h ARG 93 CO -0.08 0.00 -0.27 0.82 -1.07 0.00 0.00 179.97 179.38 3ipm h ILE 94 N 0.01 0.42 -0.76 2.04 2.04 0.21 -2.69 117.51 118.78 3ipm h ILE 94 Ca 0.25 -0.14 0.12 0.00 1.00 0.00 0.00 64.86 66.09 3ipm h ILE 94 Cb 0.38 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 3ipm h ILE 94 CO -0.53 0.02 0.36 0.28 0.00 0.00 0.00 178.15 178.28 3ipm h SER 95 N -0.85 0.43 -0.46 1.72 0.02 0.25 -1.25 113.55 113.41 3ipm h SER 95 Ca -0.08 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 3ipm h SER 95 Cb 0.62 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.10 3ipm h SER 95 CO 0.13 0.21 -0.38 0.00 -1.14 0.00 0.00 176.83 175.65 3ipm h ALA 96 N 1.49 -0.49 -0.22 3.77 0.00 0.49 -1.12 119.26 123.18 3ipm h ALA 96 Ca 0.39 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.37 3ipm h ALA 96 Cb 0.50 1.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 3ipm h ALA 96 CO -0.33 -0.72 -0.48 1.96 0.00 0.00 0.00 179.25 179.69 3ipm h GLN 97 N -0.14 -0.42 -0.74 0.00 1.08 -0.92 0.17 115.11 114.14 3ipm h GLN 97 Ca 0.08 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 57.45 3ipm h GLN 97 Cb 0.33 0.10 -0.14 0.00 -0.05 0.00 0.00 27.48 27.72 3ipm h GLN 97 CO -0.50 -0.28 -0.20 1.96 -0.95 0.00 0.00 178.83 178.86 3ipm h GLN 98 N -0.44 -0.01 -0.43 1.46 4.20 -1.12 0.98 115.11 119.76 3ipm h GLN 98 Ca 0.04 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.82 3ipm h GLN 98 Cb 0.56 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 3ipm h GLN 98 CO -0.44 -0.01 0.09 0.93 -0.67 0.00 0.00 178.83 178.73 3ipm h GLU 99 N -0.01 0.21 0.00 1.46 4.39 -0.20 -0.95 114.58 119.48 3ipm h GLU 99 Ca 0.35 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 3ipm h GLU 99 Cb 0.55 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3ipm h GLU 99 CO -0.77 0.14 -0.15 -0.22 -1.16 0.00 0.00 179.01 176.85 3ipm h LYS 100 N 0.22 0.00 0.00 2.33 3.64 0.36 -2.83 116.57 120.29 3ipm h LYS 100 Ca 0.21 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.32 3ipm h LYS 100 Cb 0.25 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 3ipm h LYS 100 CO -0.27 0.15 -1.68 1.55 -2.27 0.00 0.00 179.45 176.94 3ipm n VAL 101 N -4.21 1.49 0.32 2.00 3.14 0.16 -1.60 118.33 119.63 3ipm n VAL 101 Ca -0.02 -0.77 0.12 0.00 -2.96 0.00 0.00 64.34 60.70 3ipm n VAL 101 Cb 0.23 -0.93 0.20 0.00 -1.06 0.00 0.00 33.84 32.28 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 0.00 -0.00 1.55 1.35 -1.18 -3.32 112.91 111.31 3ipm h THR 102 Ca -0.27 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 3ipm h THR 102 Cb 1.92 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 3ipm h THR 102 CO 0.07 0.00 -0.00 -1.22 -0.25 0.00 0.00 175.52 174.12 3ipm n TYR 103 N -2.79 0.00 0.00 4.73 4.01 -1.08 -5.01 117.16 117.03 3ipm n TYR 103 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3ipm n TYR 103 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 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 0.12 2.73 3.61 2.72 0.00 -0.65 -4.93 105.19 108.80 3ipm n GLY 104 Ca 0.01 0.00 -0.06 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 -2.98 -0.20 -1.14 1.61 1.04 -0.63 -4.90 113.70 106.50 3ipm s SER 105 Ca 0.00 0.20 -0.23 0.00 0.48 0.00 0.00 55.95 56.40 3ipm s SER 105 Cb 0.00 0.17 -0.10 0.00 0.10 0.00 0.00 66.02 66.19 3ipm s SER 105 CO 0.00 -0.20 1.93 -0.11 0.98 0.00 0.00 173.24 175.85 3ipm n LEU 106 N 0.55 3.15 0.00 2.42 -0.00 -1.26 -4.52 117.00 117.33 3ipm n LEU 106 Ca -0.05 -3.14 0.00 0.00 -0.00 0.00 0.00 56.01 52.83 3ipm n LEU 106 Cb 0.58 -1.67 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 3ipm n LEU 106 CO 0.11 -1.70 0.48 0.52 -0.00 0.00 0.00 177.39 176.81 3ipm n VAL 107 N 7.62 0.00 -3.70 1.96 0.31 -1.26 -4.55 118.33 118.71 3ipm n VAL 107 Ca 0.45 1.46 -0.37 0.00 -0.01 0.00 0.00 64.34 65.88 3ipm n VAL 107 Cb 0.46 -2.37 -0.12 0.00 -0.91 0.00 0.00 33.84 30.90 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 5.51 0.51 4.52 3.84 -1.26 -2.78 114.94 123.08 3ipm s ASN 108 Ca 0.00 -0.11 0.34 0.00 0.21 0.00 0.00 52.86 53.30 3ipm s ASN 108 Cb 0.00 -2.00 1.86 0.00 -0.55 0.00 0.00 41.25 40.55 3ipm s ASN 108 CO 0.00 -0.03 2.05 0.40 -2.79 0.00 0.00 177.10 176.73 3ipm h ILE 109 N 5.44 0.00 0.43 -5.21 2.04 -1.93 -3.07 117.51 115.21 3ipm h ILE 109 Ca -0.37 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3ipm h ILE 109 Cb 1.18 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 3ipm h ILE 109 CO 0.57 0.00 -0.26 -0.08 0.00 0.00 0.00 178.15 178.39 3ipm h GLU 110 N 0.00 -0.62 0.00 2.37 4.81 -1.97 -2.50 114.58 116.67 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 0.00 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3ipm h GLU 110 CO 0.00 -0.41 0.01 0.27 -0.73 0.00 0.00 179.01 178.15 3ipm n ASN 111 N -3.92 0.00 0.01 1.04 2.04 -1.16 0.92 115.26 114.19 3ipm n ASN 111 Ca -0.08 0.17 -0.18 0.00 -0.44 0.00 0.00 54.58 54.05 3ipm n ASN 111 Cb 0.27 -0.17 -0.14 0.00 -2.53 0.00 0.00 39.78 37.20 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 0.33 -1.24 -4.53 5.85 -1.58 -2.72 115.31 111.42 3ipm h LEU 112 Ca 0.00 -0.95 -0.08 0.00 0.84 0.00 0.00 57.88 57.69 3ipm h LEU 112 Cb 0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3ipm h LEU 112 CO 0.00 1.25 -0.36 0.58 -0.34 0.00 0.00 178.44 179.58 3ipm h VAL 113 N -0.54 1.10 0.50 1.05 2.07 0.73 -2.86 116.25 118.29 3ipm h VAL 113 Ca -0.09 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 3ipm h VAL 113 Cb 1.42 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 3ipm h VAL 113 CO 0.10 0.35 -0.24 0.50 0.02 0.00 0.00 177.57 178.30 3ipm h LYS 114 N 0.00 -0.65 -0.95 1.57 1.63 -0.87 0.85 116.57 118.15 3ipm h LYS 114 Ca -0.00 0.04 0.32 0.00 -0.85 0.00 0.00 60.65 60.16 3ipm h LYS 114 Cb 0.70 0.15 -0.17 0.00 -0.60 0.00 0.00 32.23 32.31 3ipm h LYS 114 CO 0.05 -0.43 0.24 0.54 -3.45 0.00 0.00 179.45 176.39 3ipm n ARG 115 N -4.10 -0.07 -0.04 1.90 1.74 -1.03 0.17 116.66 115.23 3ipm n ARG 115 Ca -0.08 1.37 -0.16 0.00 -0.77 0.00 0.00 57.85 58.20 3ipm n ARG 115 Cb 0.27 -2.30 -0.07 0.00 -1.02 0.00 0.00 32.46 29.34 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 1.30 -0.05 1.55 2.07 -1.38 -2.24 116.25 117.50 3ipm h VAL 116 Ca 0.68 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 3ipm h VAL 116 Cb 1.61 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.32 3ipm h VAL 116 CO -0.82 0.58 0.02 0.00 0.02 0.00 0.00 177.57 177.37 3ipm h ALA 117 N 0.56 0.07 -0.83 1.67 0.00 0.23 -1.42 119.26 119.53 3ipm h ALA 117 Ca -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.81 3ipm h ALA 117 Cb 1.24 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3ipm h ALA 117 CO 0.13 -0.33 0.55 -0.44 0.00 0.00 0.00 179.25 179.16 3ipm h ASP 118 N -0.11 0.88 0.79 0.00 3.32 -0.58 0.18 116.42 120.90 3ipm h ASP 118 Ca 0.02 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3ipm h ASP 118 Cb 0.21 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.56 3ipm h ASP 118 CO -0.00 0.60 -0.38 -0.61 -1.72 0.00 0.00 179.24 177.13 3ipm h GLN 119 N 1.02 -1.02 -0.87 3.56 5.75 -1.20 -2.60 115.11 119.74 3ipm h GLN 119 Ca 0.33 0.07 0.14 0.00 -0.15 0.00 0.00 58.65 59.04 3ipm h GLN 119 Cb 0.05 0.23 -0.07 0.00 1.07 0.00 0.00 27.48 28.77 3ipm h GLN 119 CO -0.10 -0.68 0.56 0.52 -2.65 0.00 0.00 178.83 176.48 3ipm h MET 120 N -1.20 0.65 0.74 1.69 2.86 -0.93 -2.63 114.93 116.10 3ipm h MET 120 Ca -0.11 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3ipm h MET 120 Cb 0.81 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.33 3ipm h MET 120 CO 0.18 0.43 -0.35 0.37 1.06 0.00 0.00 176.91 178.59 3ipm h GLN 121 N 0.67 -0.95 -0.63 1.72 -0.00 -0.62 -3.20 115.11 112.10 3ipm h GLN 121 Ca 0.43 0.06 0.06 0.00 -0.00 0.00 0.00 58.65 59.20 3ipm h GLN 121 Cb 0.71 0.22 -0.08 0.00 0.00 0.00 0.00 27.48 28.33 3ipm h GLN 121 CO -0.19 -0.63 -0.37 1.04 0.00 0.00 0.00 178.83 178.68 3ipm n GLN 122 N -5.51 -0.28 0.00 1.69 6.02 -0.99 0.42 117.38 118.74 3ipm n GLN 122 Ca -0.14 1.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.93 3ipm n GLN 122 Cb 0.40 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 -4.56 0.00 -1.92 1.08 4.02 -1.21 -0.97 117.16 113.60 3ipm n TYR 123 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.74 3ipm n TYR 123 Cb 0.16 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.55 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 -0.64 2.44 -0.55 -0.72 -2.24 0.17 -2.90 114.28 109.84 3ipm n THR 124 Ca 0.00 -3.97 0.00 0.00 -2.27 0.00 0.00 64.05 57.81 3ipm n THR 124 Cb 0.00 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 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 -0.81 0.32 -5.04 -0.78 7.27 -0.14 -4.93 117.38 113.27 3ipm n GLN 125 Ca 0.38 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 57.13 3ipm n GLN 125 Cb 0.90 -0.03 -0.15 0.00 2.41 0.00 0.00 30.24 33.38 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 2.44 0.95 3.69 4.12 -1.25 -4.84 117.35 122.45 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 -1.50 0.17 0.00 -1.52 0.00 0.00 41.96 39.11 3ipm s TYR 126 CO 0.00 0.09 1.19 0.20 0.02 0.00 0.00 175.55 177.05 3ipm s GLY 127 N -0.90 1.64 0.00 0.71 0.00 -1.26 -3.68 107.32 103.83 3ipm s GLY 127 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.03 3ipm s GLY 127 CO 0.01 -0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.57 3ipm n GLY 128 N -2.69 1.46 3.31 0.20 0.00 -1.26 -4.97 105.19 101.25 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 -3.27 0.57 -0.03 1.61 1.01 -1.24 -5.16 120.40 113.89 3ipm s VAL 129 Ca 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 59.96 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 -0.02 0.07 0.00 0.00 0.00 0.00 175.10 175.14 3ipm s ARG 130 N -4.03 0.06 1.04 2.72 1.70 -1.26 -4.83 118.95 114.35 3ipm s ARG 130 Ca 0.37 0.13 -0.12 0.00 -0.47 0.00 0.00 55.73 55.64 3ipm s ARG 130 Cb 0.08 -0.02 0.21 0.00 -0.57 0.00 0.00 34.95 34.65 3ipm s ARG 130 CO 0.13 -0.04 1.08 -2.14 -1.08 0.00 0.00 175.30 173.25 3ipm s PRO 131 N 0.28 0.07 0.05 3.89 0.02 -1.14 -4.96 135.00 133.21 3ipm s PRO 131 Ca -0.02 1.09 -0.29 0.00 0.02 0.00 0.00 61.00 61.79 3ipm s PRO 131 Cb -0.03 -1.65 -0.05 0.00 0.02 0.00 0.00 34.50 32.79 3ipm s PRO 131 CO -0.01 -3.13 0.95 0.71 -0.33 0.00 0.00 177.00 175.18 3ipm s TYR 132 N -2.60 3.73 -0.25 6.54 1.51 -1.26 -4.93 117.35 120.10 3ipm s TYR 132 Ca 0.67 1.71 -0.01 0.00 -1.01 0.00 0.00 57.07 58.44 3ipm s TYR 132 Cb -0.23 -3.06 0.18 0.00 -0.11 0.00 0.00 41.96 38.74 3ipm s TYR 132 CO 0.61 0.12 1.96 0.41 -1.11 0.00 0.00 175.55 177.54 3ipm n GLY 133 N 2.56 3.74 3.45 0.71 0.00 -1.26 -4.59 105.19 109.80 3ipm n GLY 133 Ca 0.03 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.82 2.36 -0.05 1.61 1.01 -1.26 -1.95 120.40 120.29 3ipm s VAL 134 Ca 0.25 -2.37 0.00 0.00 0.00 0.00 0.00 61.98 59.87 3ipm s VAL 134 Cb 0.20 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.35 3ipm s VAL 134 CO -0.00 -0.42 -0.02 -0.44 0.00 0.00 0.00 175.10 174.22 3ipm s SER 135 N -3.45 1.00 -0.06 3.32 0.01 -1.14 -3.12 113.70 110.26 3ipm s SER 135 Ca 0.28 -0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.50 3ipm s SER 135 Cb -0.04 -0.38 -0.02 0.00 0.21 0.00 0.00 66.02 65.78 3ipm s SER 135 CO 0.14 -0.11 -0.17 -0.76 0.41 0.00 0.00 173.24 172.75 3ipm s LEU 136 N 1.26 2.55 -0.26 2.44 1.02 0.23 -1.84 118.68 124.09 3ipm s LEU 136 Ca -0.06 -0.30 -0.01 0.00 0.02 0.00 0.00 54.13 53.78 3ipm s LEU 136 Cb -0.13 -1.51 0.03 0.00 0.02 0.00 0.00 46.19 44.59 3ipm s LEU 136 CO -0.02 0.29 -0.06 -0.63 0.02 0.00 0.00 176.35 175.95 3ipm s ILE 137 N -0.42 2.80 0.12 -0.59 1.01 0.76 0.75 121.20 125.62 3ipm s ILE 137 Ca 0.05 -1.13 -0.02 0.00 0.00 0.00 0.00 60.65 59.54 3ipm s ILE 137 Cb -0.12 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 3ipm s ILE 137 CO 0.02 0.14 0.31 -0.36 0.00 0.00 0.00 174.94 175.05 3ipm s PHE 138 N 1.29 3.49 -0.26 3.97 0.08 0.33 -0.95 117.98 125.93 3ipm s PHE 138 Ca -0.01 0.38 -0.25 0.00 0.12 0.00 0.00 56.93 57.16 3ipm s PHE 138 Cb -0.17 -1.87 0.08 0.00 -0.57 0.00 0.00 43.02 40.49 3ipm s PHE 138 CO -0.04 0.49 0.77 0.00 -0.10 0.00 0.00 175.22 176.35 3ipm s ALA 139 N -1.63 -1.81 0.00 5.36 0.00 -0.11 -1.46 121.76 122.10 3ipm s ALA 139 Ca 0.38 1.97 0.00 0.00 0.00 0.00 0.00 51.96 54.31 3ipm s ALA 139 Cb -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.82 3ipm s ALA 139 CO 0.27 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.11 3ipm n GLY 140 N 2.52 -0.66 3.08 0.00 0.00 -0.78 -1.13 105.19 108.22 3ipm n GLY 140 Ca -0.14 -0.81 -0.27 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 1.43 0.40 -0.61 -1.09 0.33 -0.36 121.20 118.31 3ipm s ILE 141 Ca 0.00 -0.65 0.05 0.00 -2.23 0.00 0.00 60.65 57.82 3ipm s ILE 141 Cb 0.00 -1.28 -0.02 0.00 -1.58 0.00 0.00 42.46 39.58 3ipm s ILE 141 CO 0.00 0.42 0.18 -0.90 -1.23 0.00 0.00 174.94 173.41 3ipm n ASP 142 N 3.78 0.82 0.16 3.58 5.75 -1.02 -4.81 116.55 124.81 3ipm n ASP 142 Ca -0.21 -3.23 0.13 0.00 -0.01 0.00 0.00 54.79 51.47 3ipm n ASP 142 Cb 0.52 1.19 0.37 0.00 -1.03 0.00 0.00 41.12 42.17 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 0.05 0.11 1.08 -1.81 0.28 115.11 114.83 3ipm h GLN 143 Ca -0.31 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.54 3ipm h GLN 143 Cb 1.24 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.63 3ipm h GLN 143 CO 0.48 0.00 -1.96 -0.89 -0.95 0.00 0.00 178.83 175.51 3ipm n ILE 144 N -2.92 1.63 0.00 2.54 -0.00 -1.26 -5.11 119.36 114.24 3ipm n ILE 144 Ca 0.07 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.38 3ipm n ILE 144 Cb 0.97 -1.78 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 1.80 0.65 3.71 7.39 0.00 0.98 -5.09 105.19 114.62 3ipm n GLY 145 Ca -0.37 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 2.21 -3.99 1.61 -0.02 -1.26 -2.42 135.00 131.12 3ipm n PRO 146 Ca 0.00 0.77 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 3ipm n PRO 146 Cb 0.00 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 30.96 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 -1.76 0.25 -0.20 -0.52 1.81 0.52 -4.94 118.95 114.11 3ipm s ARG 147 Ca 0.56 -0.29 -0.05 0.00 -1.72 0.00 0.00 55.73 54.23 3ipm s ARG 147 Cb -0.56 -0.12 0.10 0.00 -0.45 0.00 0.00 34.95 33.92 3ipm s ARG 147 CO 0.61 0.02 0.38 -1.17 -0.68 0.00 0.00 175.30 174.46 3ipm s LEU 148 N -0.58 -0.58 0.12 2.53 2.96 -1.26 -1.87 118.68 120.00 3ipm s LEU 148 Ca -0.04 0.70 0.05 0.00 -0.22 0.00 0.00 54.13 54.62 3ipm s LEU 148 Cb -0.04 1.17 -0.04 0.00 0.50 0.00 0.00 46.19 47.78 3ipm s LEU 148 CO -0.00 -0.25 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.29 3ipm s PHE 149 N 2.56 1.30 -0.18 5.38 0.40 -0.54 0.21 117.98 127.11 3ipm s PHE 149 Ca 0.03 -0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 55.73 3ipm s PHE 149 Cb -0.13 -0.68 0.05 0.00 0.51 0.00 0.00 43.02 42.77 3ipm s PHE 149 CO -0.13 0.11 0.01 0.16 0.70 0.00 0.00 175.22 176.07 3ipm s ASP 150 N -2.60 2.83 -0.32 1.36 -4.77 -0.96 -0.52 116.67 111.70 3ipm s ASP 150 Ca 0.10 -0.75 -0.14 0.00 -3.30 0.00 0.00 52.55 48.46 3ipm s ASP 150 Cb -0.03 -0.67 -0.02 0.00 -1.09 0.00 0.00 42.92 41.10 3ipm s ASP 150 CO 0.02 -0.27 0.31 0.00 0.70 0.00 0.00 175.17 175.93 3ipm s ASP 152 N 1.72 5.17 0.36 0.00 -4.77 -0.85 -0.60 116.67 117.70 3ipm s ASP 152 Ca 0.11 0.17 0.14 0.00 -3.30 0.00 0.00 52.55 49.67 3ipm s ASP 152 Cb -0.16 -1.01 0.99 0.00 -1.09 0.00 0.00 42.92 41.65 3ipm s ASP 152 CO 0.11 -1.26 1.75 -0.65 0.70 0.00 0.00 175.17 175.82 3ipm h PRO 153 N -0.13 0.48 0.00 2.11 0.11 -1.79 -1.94 132.00 130.83 3ipm h PRO 153 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3ipm h PRO 153 Cb 1.30 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ipm h PRO 153 CO 0.55 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 3ipm n ALA 154 N -2.39 2.63 -0.23 -0.75 0.00 -1.26 -4.39 120.51 114.12 3ipm n ALA 154 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3ipm n ALA 154 Cb 0.81 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.86 0.62 3.67 0.00 0.00 -0.73 -4.18 105.19 105.44 3ipm n GLY 155 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.46 3.82 -0.01 2.61 2.01 -1.26 -4.66 115.64 115.69 3ipm s THR 156 Ca 0.00 1.09 0.06 0.00 0.31 0.00 0.00 61.69 63.15 3ipm s THR 156 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 3ipm s THR 156 CO 0.00 -0.06 -0.19 0.27 -0.69 0.00 0.00 174.62 173.95 3ipm s ILE 157 N 3.18 1.53 -0.04 1.82 -4.36 -1.26 -2.01 121.20 120.06 3ipm s ILE 157 Ca 0.64 -0.87 -0.03 0.00 -0.26 0.00 0.00 60.65 60.13 3ipm s ILE 157 Cb -0.29 -1.28 0.02 0.00 1.25 0.00 0.00 42.46 42.15 3ipm s ILE 157 CO 0.24 0.39 0.11 0.20 0.24 0.00 0.00 174.94 176.12 3ipm s ASN 158 N -0.55 -0.10 -0.14 4.36 0.02 -1.23 -4.98 114.94 112.31 3ipm s ASN 158 Ca 0.07 0.22 -0.18 0.00 -1.02 0.00 0.00 52.86 51.94 3ipm s ASN 158 Cb -0.08 0.19 -0.04 0.00 0.02 0.00 0.00 41.25 41.35 3ipm s ASN 158 CO -0.00 -0.06 0.49 -0.70 0.02 0.00 0.00 177.10 176.85 3ipm s GLU 159 N 0.31 4.30 0.24 -0.60 2.12 -1.26 -2.26 118.70 121.55 3ipm s GLU 159 Ca -0.02 0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.77 3ipm s GLU 159 Cb -0.03 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.90 3ipm s GLU 159 CO -0.01 0.07 0.12 0.66 -0.54 0.00 0.00 175.26 175.55 3ipm n TYR 160 N 4.00 -0.56 0.00 5.30 4.02 0.13 -4.98 117.16 125.07 3ipm n TYR 160 Ca -0.06 -1.05 0.00 0.00 -0.01 0.00 0.00 57.90 56.78 3ipm n TYR 160 Cb 0.51 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 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 -0.90 2.46 -3.65 -0.72 5.02 -1.26 -4.36 118.16 114.75 3ipm n LYS 161 Ca -0.04 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.26 3ipm n LYS 161 Cb 0.28 -0.78 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.49 -2.58 0.28 7.82 0.00 -1.26 -1.79 121.76 122.74 3ipm s ALA 162 Ca 0.00 1.98 -0.19 0.00 0.00 0.00 0.00 51.96 53.74 3ipm s ALA 162 Cb 0.00 -1.93 0.07 0.00 0.00 0.00 0.00 23.12 21.25 3ipm s ALA 162 CO 0.00 -0.30 0.92 -0.08 0.00 0.00 0.00 175.76 176.30 3ipm s THR 163 N 0.97 0.00 0.23 0.00 -1.32 -1.09 -5.03 115.64 109.41 3ipm s THR 163 Ca -0.07 -0.78 -0.19 0.00 -1.21 0.00 0.00 61.69 59.44 3ipm s THR 163 Cb -0.03 -2.89 0.03 0.00 -1.51 0.00 0.00 72.50 68.10 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 -2.23 -1.05 0.14 11.08 0.00 -1.26 -2.20 121.76 126.23 3ipm s ALA 164 Ca 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.91 3ipm s ALA 164 Cb -0.04 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 3ipm s ALA 164 CO 0.08 -0.91 -0.02 0.96 0.00 0.00 0.00 175.76 175.87 3ipm s ILE 165 N -3.90 0.63 0.00 0.00 -4.36 -0.51 -4.74 121.20 108.32 3ipm s ILE 165 Ca 0.11 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 3ipm s ILE 165 Cb -0.03 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.76 3ipm s ILE 165 CO 0.01 -0.65 0.00 0.61 0.24 0.00 0.00 174.94 175.16 3ipm n GLY 166 N -0.14 1.78 0.23 6.27 0.00 -1.26 -1.21 105.19 110.86 3ipm n GLY 166 Ca -0.09 -2.06 0.08 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 -1.09 -1.79 113.55 116.92 3ipm h SER 167 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 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 -0.71 1.23 -0.87 0.00 0.00 176.83 176.48 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 -4.57 0.00 -0.36 4.80 4.81 -0.67 -0.52 118.16 121.65 3ipm n LYS 169 Ca -0.15 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.19 3ipm n LYS 169 Cb 0.39 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.34 3ipm n LYS 169 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3ipm h ASP 170 N 0.00 -2.00 -0.41 3.14 3.32 -1.86 0.52 116.42 119.13 3ipm h ASP 170 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3ipm h ASP 170 Cb 0.00 0.88 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 3ipm h ASP 170 CO 0.00 -0.24 0.27 0.00 -1.72 0.00 0.00 179.24 177.56 3ipm h ALA 171 N 0.34 1.71 0.00 3.45 0.00 -1.15 0.72 119.26 124.33 3ipm h ALA 171 Ca 0.14 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 3ipm h ALA 171 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3ipm h ALA 171 CO -0.84 0.27 -0.85 0.28 0.00 0.00 0.00 179.25 178.11 3ipm h VAL 172 N 0.56 1.53 0.09 0.00 2.07 -0.94 -2.74 116.25 116.83 3ipm h VAL 172 Ca 0.15 -2.69 -0.29 0.00 0.82 0.00 0.00 66.70 64.69 3ipm h VAL 172 Cb -0.06 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3ipm h VAL 172 CO -0.03 0.78 -1.44 0.58 0.02 0.00 0.00 177.57 177.48 3ipm h VAL 173 N 0.06 1.24 -0.99 2.57 2.07 0.39 -2.67 116.25 118.92 3ipm h VAL 173 Ca -0.03 -2.91 0.13 0.00 0.82 0.00 0.00 66.70 64.71 3ipm h VAL 173 Cb 1.48 2.76 -0.09 0.00 -1.52 0.00 0.00 31.29 33.92 3ipm h VAL 173 CO 0.12 0.82 0.62 -1.28 0.02 0.00 0.00 177.57 177.86 3ipm h SER 174 N 0.05 0.88 0.00 0.57 0.87 0.47 0.43 113.55 116.82 3ipm h SER 174 Ca -0.20 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3ipm h SER 174 Cb 1.98 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 3ipm h SER 174 CO 0.15 0.45 0.00 0.33 -0.53 0.00 0.00 176.83 177.23 3ipm n PHE 175 N -4.66 0.00 -0.32 2.24 -0.00 -1.04 -3.68 117.46 110.01 3ipm n PHE 175 Ca 0.19 0.00 0.26 0.00 -0.00 0.00 0.00 57.45 57.90 3ipm n PHE 175 Cb 0.39 -0.17 0.48 0.00 -0.00 0.00 0.00 39.48 40.18 3ipm n PHE 175 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3ipm n LEU 176 N -1.02 0.20 0.00 -2.13 4.77 -1.01 0.10 117.00 117.91 3ipm n LEU 176 Ca 0.00 1.63 0.01 0.00 -0.03 0.00 0.00 56.01 57.62 3ipm n LEU 176 Cb 0.00 -0.73 0.06 0.00 -2.33 0.00 0.00 43.42 40.42 3ipm n LEU 176 CO 0.00 -1.77 0.21 1.21 -1.33 0.00 0.00 177.39 175.71 3ipm n GLU 177 N -5.28 0.14 -0.76 3.23 0.00 0.15 -0.95 120.64 117.18 3ipm n GLU 177 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.46 3ipm n GLU 177 Cb 1.10 -1.23 -0.03 0.00 0.00 0.00 0.00 31.44 31.28 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 -0.73 0.00 0.00 5.31 1.85 0.29 -4.94 116.66 118.44 3ipm n ARG 178 Ca 0.02 -0.60 0.00 0.00 -1.00 0.00 0.00 57.85 56.26 3ipm n ARG 178 Cb 0.01 0.15 0.00 0.00 -1.05 0.00 0.00 32.46 31.56 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 -1.89 2.89 -0.58 -0.71 -5.04 120.64 115.34 3ipm n GLU 179 Ca -0.10 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.22 3ipm n GLU 179 Cb 0.64 -0.19 -0.02 0.00 -0.57 0.00 0.00 31.44 31.29 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 2.90 -0.17 -0.32 5.04 -0.13 -5.00 117.35 118.67 3ipm s TYR 180 Ca 0.00 0.84 -0.04 0.00 -2.44 0.00 0.00 57.07 55.43 3ipm s TYR 180 Cb 0.00 -3.96 0.06 0.00 0.35 0.00 0.00 41.96 38.41 3ipm s TYR 180 CO 0.00 -3.24 0.07 0.15 -1.34 0.00 0.00 175.55 171.19 3ipm s LYS 181 N -0.18 0.25 1.06 4.97 1.02 -1.26 -4.99 119.74 120.61 3ipm s LYS 181 Ca 0.63 -0.17 -0.23 0.00 0.02 0.00 0.00 55.97 56.22 3ipm s LYS 181 Cb -0.45 -1.87 -0.05 0.00 -0.52 0.00 0.00 37.83 34.94 3ipm s LYS 181 CO 0.43 -0.65 -0.77 -0.85 -0.92 0.00 0.00 175.35 172.60 3ipm n GLU 182 N 5.21 -0.76 -1.23 1.68 0.28 -1.26 -3.89 120.64 120.65 3ipm n GLU 182 Ca -0.07 -0.21 -0.09 0.00 -0.16 0.00 0.00 57.16 56.62 3ipm n GLU 182 Cb 0.48 -1.34 -0.04 0.00 1.43 0.00 0.00 31.44 31.97 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 0.98 -5.57 -4.75 -1.84 3.02 -1.26 -4.94 115.26 100.90 3ipm n ASN 183 Ca -0.01 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.38 3ipm n ASN 183 Cb 0.69 -3.96 0.04 0.00 -0.61 0.00 0.00 39.78 35.93 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 -2.04 3.86 -0.38 3.41 1.43 -1.25 -3.92 118.68 119.79 3ipm s LEU 184 Ca 0.00 2.73 -0.29 0.00 -1.03 0.00 0.00 54.13 55.54 3ipm s LEU 184 Cb 0.00 -4.27 0.00 0.00 0.03 0.00 0.00 46.19 41.95 3ipm s LEU 184 CO 0.00 -1.52 1.47 -2.16 0.23 0.00 0.00 176.35 174.37 3ipm s PRO 185 N -2.89 3.57 0.00 1.29 0.04 -1.26 -3.21 135.00 132.54 3ipm s PRO 185 Ca 0.71 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.82 3ipm s PRO 185 Cb -0.39 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.10 3ipm s PRO 185 CO 0.47 -1.57 0.00 -1.91 0.04 0.00 0.00 177.00 174.03 3ipm n GLU 186 N 8.06 0.00 -0.33 4.56 2.13 -1.26 0.18 120.64 133.97 3ipm n GLU 186 Ca 0.17 0.00 0.26 0.00 0.66 0.00 0.00 57.16 58.26 3ipm n GLU 186 Cb 0.48 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.69 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 -0.20 5.31 3.64 -1.99 0.47 116.57 124.04 3ipm h LYS 187 Ca 0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 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 -0.29 0.93 -2.27 0.00 0.00 179.45 177.98 3ipm h GLU 188 N 0.24 0.54 -0.44 1.90 5.08 0.16 -2.74 114.58 119.32 3ipm h GLU 188 Ca 0.76 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.74 3ipm h GLU 188 Cb 1.84 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.09 3ipm h GLU 188 CO -0.63 0.92 0.02 0.00 -1.00 0.00 0.00 179.01 178.31 3ipm h ALA 189 N 0.61 1.21 0.04 3.43 0.00 -0.79 -2.30 119.26 121.46 3ipm h ALA 189 Ca 0.02 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3ipm h ALA 189 Cb 0.86 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3ipm h ALA 189 CO 0.07 0.52 -0.27 0.28 0.00 0.00 0.00 179.25 179.85 3ipm h VAL 190 N 0.66 0.40 -0.33 0.00 2.07 -0.05 -2.30 116.25 116.70 3ipm h VAL 190 Ca 0.14 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 3ipm h VAL 190 Cb 0.39 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3ipm h VAL 190 CO 0.01 0.00 0.05 0.71 0.02 0.00 0.00 177.57 178.37 3ipm h THR 191 N -0.43 1.24 -0.58 2.57 1.35 -1.35 -1.71 112.91 114.00 3ipm h THR 191 Ca 0.05 -0.83 0.12 0.00 -0.55 0.00 0.00 66.41 65.20 3ipm h THR 191 Cb 0.50 1.13 -0.11 0.00 -1.73 0.00 0.00 68.15 67.94 3ipm h THR 191 CO -0.21 0.28 -0.16 0.25 -0.25 0.00 0.00 175.52 175.43 3ipm h LEU 192 N 0.39 -0.57 -1.11 3.87 6.46 -1.25 0.69 115.31 123.79 3ipm h LEU 192 Ca 0.10 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 58.01 3ipm h LEU 192 Cb 0.36 0.37 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 3ipm h LEU 192 CO 0.01 -0.20 0.23 1.23 -0.62 0.00 0.00 178.44 179.08 3ipm h GLY 193 N -0.01 0.92 0.84 3.75 0.00 -1.29 0.37 103.07 107.65 3ipm h GLY 193 Ca 0.28 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.17 3ipm h GLY 193 CO -0.61 0.45 0.36 -2.22 0.00 0.00 0.00 176.54 174.52 3ipm h ILE 194 N 0.84 1.05 0.44 2.60 1.08 0.11 0.58 117.51 124.22 3ipm h ILE 194 Ca 0.20 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 3ipm h ILE 194 Cb 0.18 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 3ipm h ILE 194 CO -0.02 0.13 -0.21 0.11 -0.69 0.00 0.00 178.15 177.47 3ipm h LYS 195 N 0.70 -0.56 -0.51 2.37 1.57 0.31 0.12 116.57 120.57 3ipm h LYS 195 Ca 0.24 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.16 3ipm h LYS 195 Cb 0.04 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.38 3ipm h LYS 195 CO -0.11 -0.29 -0.25 0.00 -0.57 0.00 0.00 179.45 178.22 3ipm h ALA 196 N -0.27 0.08 0.10 3.86 0.00 -0.51 0.09 119.26 122.62 3ipm h ALA 196 Ca -0.06 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3ipm h ALA 196 Cb 0.53 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3ipm h ALA 196 CO 0.10 -0.59 -0.24 1.25 0.00 0.00 0.00 179.25 179.76 3ipm h LEU 197 N -0.14 -0.68 -0.61 0.00 5.85 0.28 -2.90 115.31 117.11 3ipm h LEU 197 Ca 0.23 0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.09 3ipm h LEU 197 Cb 0.50 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.70 3ipm h LEU 197 CO -0.59 -0.33 -0.53 0.11 -0.34 0.00 0.00 178.44 176.76 3ipm h LYS 198 N -0.43 -0.20 0.00 1.25 1.57 0.11 -0.76 116.57 118.10 3ipm h LYS 198 Ca 0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3ipm h LYS 198 Cb 0.46 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3ipm h LYS 198 CO -0.14 -0.14 0.00 -1.13 -0.57 0.00 0.00 179.45 177.47 3ipm n SER 199 N -5.14 0.00 -0.00 0.86 3.41 -0.36 -1.26 113.62 111.13 3ipm n SER 199 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.63 3ipm n SER 199 Cb 0.28 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.48 2.23 -3.42 4.04 3.41 -0.29 -4.83 113.62 115.23 3ipm n SER 200 Ca 0.00 -0.25 -0.27 0.00 -0.26 0.00 0.00 58.87 58.09 3ipm n SER 200 Cb 0.00 1.20 0.22 0.00 -0.26 0.00 0.00 64.21 65.37 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 -1.52 0.00 -4.64 1.04 4.77 -0.39 -4.90 117.00 111.36 3ipm n LEU 201 Ca -0.00 -1.02 -0.32 0.00 -0.03 0.00 0.00 56.01 54.64 3ipm n LEU 201 Cb 0.15 -0.89 -0.09 0.00 -2.33 0.00 0.00 43.42 40.26 3ipm n LEU 201 CO 0.14 -2.07 -0.35 -1.61 -1.33 0.00 0.00 177.39 172.17 3ipm s GLU 202 N -5.18 2.64 0.19 3.23 2.02 -1.26 -5.05 118.70 115.29 3ipm s GLU 202 Ca 0.63 -0.69 -0.28 0.00 0.02 0.00 0.00 54.97 54.65 3ipm s GLU 202 Cb -0.06 -2.57 -0.17 0.00 0.10 0.00 0.00 34.13 31.43 3ipm s GLU 202 CO 0.48 0.60 0.52 0.39 0.02 0.00 0.00 175.26 177.28 3ipm n GLU 203 N 1.38 0.00 0.00 1.61 1.02 -1.26 -1.27 120.64 122.13 3ipm n GLU 203 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 3ipm n GLU 203 Cb 0.53 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 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 1.94 2.70 3.77 0.62 0.00 -1.26 -5.03 105.19 107.94 3ipm n GLY 204 Ca 0.18 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 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 4.25 -0.32 1.61 2.02 -0.39 -5.01 118.70 120.86 3ipm s GLU 205 Ca 0.00 2.37 -0.03 0.00 0.02 0.00 0.00 54.97 57.33 3ipm s GLU 205 Cb 0.00 -3.03 0.05 0.00 0.10 0.00 0.00 34.13 31.25 3ipm s GLU 205 CO 0.00 -0.34 0.05 -2.00 0.02 0.00 0.00 175.26 172.99 3ipm s GLU 206 N -1.85 2.47 -0.57 1.61 2.12 -1.26 -4.87 118.70 116.35 3ipm s GLU 206 Ca 0.51 -1.28 -0.33 0.00 0.36 0.00 0.00 54.97 54.23 3ipm s GLU 206 Cb -0.43 -3.31 -0.14 0.00 0.26 0.00 0.00 34.13 30.51 3ipm s GLU 206 CO 0.57 -0.67 2.37 -0.11 -0.54 0.00 0.00 175.26 176.88 3ipm n LEU 207 N 4.69 1.53 0.00 2.70 7.94 -1.26 -4.91 117.00 127.69 3ipm n LEU 207 Ca -0.12 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 3ipm n LEU 207 Cb 0.44 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.18 3ipm n LEU 207 CO 0.29 -0.92 0.00 0.29 -1.11 0.00 0.00 177.39 175.94 3ipm n LYS 208 N 8.39 -0.27 -2.28 1.96 5.02 -1.26 -4.90 118.16 124.81 3ipm n LYS 208 Ca 0.48 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.35 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 -3.13 2.90 0.02 7.82 0.00 -1.26 -4.94 121.76 123.16 3ipm s ALA 209 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 3ipm s ALA 209 Cb 0.00 -4.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.05 3ipm s ALA 209 CO 0.00 -2.67 0.33 -1.25 0.00 0.00 0.00 175.76 172.17 3ipm s PRO 210 N 5.33 3.69 0.49 0.00 0.04 -1.26 -4.60 135.00 138.69 3ipm s PRO 210 Ca 0.62 0.09 -0.20 0.00 0.04 0.00 0.00 61.00 61.56 3ipm s PRO 210 Cb -0.14 -3.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.23 3ipm s PRO 210 CO 0.30 0.64 1.04 -1.83 0.04 0.00 0.00 177.00 177.19 3ipm s GLU 211 N -1.62 3.77 -0.10 4.56 -1.05 -1.05 -4.85 118.70 118.37 3ipm s GLU 211 Ca 0.27 1.34 -0.13 0.00 -0.15 0.00 0.00 54.97 56.31 3ipm s GLU 211 Cb -0.14 -2.09 0.03 0.00 -0.44 0.00 0.00 34.13 31.49 3ipm s GLU 211 CO 0.15 -0.45 0.34 0.96 0.95 0.00 0.00 175.26 177.20 3ipm s ILE 212 N -2.03 0.01 0.03 1.83 -4.36 -1.26 -1.83 121.20 113.60 3ipm s ILE 212 Ca 0.67 -0.12 -0.04 0.00 -0.26 0.00 0.00 60.65 60.90 3ipm s ILE 212 Cb -0.16 -0.52 -0.02 0.00 1.25 0.00 0.00 42.46 43.02 3ipm s ILE 212 CO 0.21 -0.07 0.05 0.00 0.24 0.00 0.00 174.94 175.38 3ipm s ALA 213 N -0.20 0.05 0.24 2.27 0.00 -0.88 -0.48 121.76 122.77 3ipm s ALA 213 Ca -0.03 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 3ipm s ALA 213 Cb -0.03 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 3ipm s ALA 213 CO 0.01 -0.28 0.35 -1.54 0.00 0.00 0.00 175.76 174.31 3ipm s SER 214 N -2.03 0.15 0.03 0.00 1.04 -0.53 -1.07 113.70 111.28 3ipm s SER 214 Ca -0.06 -1.17 -0.16 0.00 0.48 0.00 0.00 55.95 55.03 3ipm s SER 214 Cb -0.02 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.65 3ipm s SER 214 CO -0.04 -1.06 0.36 -0.51 0.98 0.00 0.00 173.24 172.98 3ipm s ILE 215 N -3.94 0.06 -0.15 -1.02 2.07 -0.84 -0.95 121.20 116.44 3ipm s ILE 215 Ca 0.29 -0.53 -0.07 0.00 -1.41 0.00 0.00 60.65 58.94 3ipm s ILE 215 Cb 0.02 -0.89 0.06 0.00 0.13 0.00 0.00 42.46 41.78 3ipm s ILE 215 CO 0.12 -0.29 0.34 0.42 -1.91 0.00 0.00 174.94 173.61 3ipm s THR 216 N -2.28 -0.22 0.00 4.00 -4.23 -1.26 -2.22 115.64 109.43 3ipm s THR 216 Ca -0.07 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 3ipm s THR 216 Cb -0.01 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.30 3ipm s THR 216 CO -0.01 0.07 0.00 0.52 -0.54 0.00 0.00 174.62 174.65 3ipm n VAL 217 N 4.68 0.00 -0.27 2.29 0.31 -1.13 0.13 118.33 124.35 3ipm n VAL 217 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 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 0.79 3.36 2.92 0.00 -1.26 -5.06 105.19 105.94 3ipm n GLY 218 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.93 2.93 0.73 1.61 0.02 0.12 -5.14 114.94 112.28 3ipm s ASN 219 Ca 0.00 -0.82 -0.12 0.00 -1.02 0.00 0.00 52.86 50.90 3ipm s ASN 219 Cb 0.00 -0.19 0.03 0.00 0.02 0.00 0.00 41.25 41.11 3ipm s ASN 219 CO 0.00 0.05 1.12 -0.54 0.02 0.00 0.00 177.10 177.74 3ipm s LYS 220 N -2.53 2.65 1.45 -0.60 1.02 -1.26 -4.08 119.74 116.38 3ipm s LYS 220 Ca 0.15 0.38 -0.24 0.00 0.02 0.00 0.00 55.97 56.28 3ipm s LYS 220 Cb -0.08 -2.00 0.38 0.00 -0.52 0.00 0.00 37.83 35.61 3ipm s LYS 220 CO 0.07 -1.17 0.92 0.71 -0.92 0.00 0.00 175.35 174.96 3ipm s TYR 221 N -3.41 -0.87 -0.28 3.18 1.51 -0.96 -4.60 117.35 111.92 3ipm s TYR 221 Ca 0.59 0.52 -0.21 0.00 -1.01 0.00 0.00 57.07 56.96 3ipm s TYR 221 Cb -0.11 -2.87 0.12 0.00 -0.11 0.00 0.00 41.96 38.98 3ipm s TYR 221 CO 0.51 -5.13 0.92 -0.98 -1.11 0.00 0.00 175.55 169.76 3ipm s ARG 222 N -5.14 0.54 -0.30 -0.62 1.70 -0.13 -4.94 118.95 110.07 3ipm s ARG 222 Ca 0.69 0.76 -0.11 0.00 -0.47 0.00 0.00 55.73 56.60 3ipm s ARG 222 Cb -0.12 0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.43 3ipm s ARG 222 CO 0.57 -0.08 0.20 0.42 -1.08 0.00 0.00 175.30 175.32 3ipm s ILE 223 N 0.78 5.18 0.17 4.99 1.09 -1.26 -1.46 121.20 130.68 3ipm s ILE 223 Ca -0.03 -0.03 -0.32 0.00 -1.10 0.00 0.00 60.65 59.17 3ipm s ILE 223 Cb -0.05 -3.54 -0.12 0.00 -1.06 0.00 0.00 42.46 37.69 3ipm s ILE 223 CO -0.10 0.16 1.74 -1.22 -0.10 0.00 0.00 174.94 175.42 3ipm n TYR 224 N 5.06 2.62 -2.78 3.97 4.02 0.37 -4.95 117.16 125.48 3ipm n TYR 224 Ca -0.14 0.02 -0.33 0.00 -0.01 0.00 0.00 57.90 57.44 3ipm n TYR 224 Cb 0.51 -2.67 -0.06 0.00 -0.02 0.00 0.00 39.34 37.09 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 1.70 6.88 0.54 7.72 1.47 -1.26 -4.52 116.67 129.19 3ipm s ASP 225 Ca 0.78 1.74 0.02 0.00 1.18 0.00 0.00 52.55 56.28 3ipm s ASP 225 Cb -0.53 -2.55 0.13 0.00 -0.34 0.00 0.00 42.92 39.63 3ipm s ASP 225 CO 0.35 -0.40 0.99 0.06 0.68 0.00 0.00 175.17 176.85 3ipm h GLN 226 N 1.96 0.00 0.02 2.11 3.07 -1.97 0.37 115.11 120.68 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 1.19 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 -2.07 -0.85 0.09 0.00 0.00 178.83 176.61 3ipm n GLU 227 N -2.25 0.68 0.16 0.06 0.00 -1.26 -1.89 120.64 116.13 3ipm n GLU 227 Ca -0.00 0.18 0.13 0.00 0.00 0.00 0.00 57.16 57.47 3ipm n GLU 227 Cb 0.85 -1.66 0.43 0.00 0.00 0.00 0.00 31.44 31.07 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 0.07 3.44 4.81 -0.65 -3.05 114.58 119.22 3ipm h GLU 228 Ca -0.43 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 -1.62 0.28 -0.73 0.00 0.00 179.01 176.99 3ipm h VAL 229 N 0.00 0.80 0.00 0.32 2.07 -1.44 -3.33 116.25 114.67 3ipm h VAL 229 Ca 0.00 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.24 3ipm h VAL 229 Cb 0.63 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 3ipm h VAL 229 CO 0.00 0.63 0.17 1.17 0.02 0.00 0.00 177.57 179.56 3ipm n LYS 230 N -3.94 0.00 -0.01 1.57 4.81 -0.79 -1.71 118.16 118.09 3ipm n LYS 230 Ca -0.31 0.24 -0.12 0.00 -0.87 0.00 0.00 58.31 57.25 3ipm n LYS 230 Cb 0.88 -1.67 -0.10 0.00 0.02 0.00 0.00 35.03 34.15 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 -0.06 0.00 1.64 1.57 -1.67 -3.28 116.57 114.77 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 0.35 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3ipm h LYS 231 CO 0.00 0.55 0.00 1.19 -0.57 0.00 0.00 179.45 180.62 3ipm n PHE 232 N -4.80 0.00 0.00 -1.35 3.01 -0.69 -5.17 117.46 108.45 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