#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iip n LEU 2 N 0.00 0.13 -4.76 0.00 7.99 -1.26 -5.05 117.00 114.05 3iip n LEU 2 Ca 0.00 0.12 -0.40 0.00 -0.01 0.00 0.00 56.01 55.73 3iip n LEU 2 Cb 0.00 -0.10 -0.05 0.00 -0.11 0.00 0.00 43.42 43.16 3iip n LEU 2 CO 0.00 -0.09 0.45 0.00 -1.51 0.00 0.00 177.39 176.24 3iip s ALA 3 N 0.36 3.42 0.38 -1.18 0.00 -1.26 -4.80 121.76 118.68 3iip s ALA 3 Ca 0.12 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.11 3iip s ALA 3 Cb -0.16 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 3iip s ALA 3 CO 0.09 0.17 1.01 0.15 0.00 0.00 0.00 175.76 177.18 3iip s LYS 4 N -0.49 4.29 -0.04 0.00 -0.14 0.27 -4.97 119.74 118.66 3iip s LYS 4 Ca 0.37 1.43 0.04 0.00 -1.36 0.00 0.00 55.97 56.45 3iip s LYS 4 Cb -0.21 -2.59 -0.03 0.00 -1.68 0.00 0.00 37.83 33.33 3iip s LYS 4 CO 0.23 -0.01 -0.15 1.03 -0.76 0.00 0.00 175.35 175.69 3iip s ARG 5 N -2.43 2.43 -0.27 1.68 0.52 -0.88 -4.38 118.95 115.62 3iip s ARG 5 Ca 0.56 -0.74 -0.09 0.00 -0.52 0.00 0.00 55.73 54.93 3iip s ARG 5 Cb -0.20 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 3iip s ARG 5 CO 0.25 0.61 0.13 0.42 0.02 0.00 0.00 175.30 176.74 3iip s ILE 6 N -0.75 4.80 -0.14 1.52 -1.09 -1.26 -1.32 121.20 122.97 3iip s ILE 6 Ca 0.12 -0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.46 3iip s ILE 6 Cb -0.11 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.45 3iip s ILE 6 CO 0.01 0.27 -0.02 -1.81 -1.23 0.00 0.00 174.94 172.16 3iip s ASP 7 N 1.68 5.01 -0.18 3.58 1.11 -0.29 -1.34 116.67 126.23 3iip s ASP 7 Ca 0.06 -0.03 -0.15 0.00 0.18 0.00 0.00 52.55 52.61 3iip s ASP 7 Cb -0.16 -1.70 -0.04 0.00 1.07 0.00 0.00 42.92 42.09 3iip s ASP 7 CO 0.07 0.23 0.36 0.00 1.18 0.00 0.00 175.17 177.01 3iip s ALA 8 N 0.02 3.56 -0.14 5.23 0.00 -0.62 -2.01 121.76 127.80 3iip s ALA 8 Ca 0.02 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 3iip s ALA 8 Cb -0.13 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 3iip s ALA 8 CO 0.02 -0.12 0.25 0.00 0.00 0.00 0.00 175.76 175.92 3iip s ALA 9 N 0.91 3.68 -0.13 0.00 0.00 0.28 -1.02 121.76 125.48 3iip s ALA 9 Ca 0.18 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.66 3iip s ALA 9 Cb -0.14 -2.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 3iip s ALA 9 CO 0.07 0.27 -0.19 -0.51 0.00 0.00 0.00 175.76 175.39 3iip s LEU 10 N -0.07 2.32 -0.15 0.00 1.02 0.41 -4.47 118.68 117.73 3iip s LEU 10 Ca 0.16 -0.50 -0.16 0.00 0.02 0.00 0.00 54.13 53.64 3iip s LEU 10 Cb -0.13 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 3iip s LEU 10 CO 0.04 0.12 0.40 -0.63 0.02 0.00 0.00 176.35 176.30 3iip s ILE 11 N 0.60 5.23 0.16 -0.59 1.01 -1.26 -0.29 121.20 126.06 3iip s ILE 11 Ca -0.11 0.77 0.07 0.00 0.00 0.00 0.00 60.65 61.38 3iip s ILE 11 Cb -0.16 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 3iip s ILE 11 CO 0.03 0.33 -0.16 0.68 0.00 0.00 0.00 174.94 175.83 3iip s VAL 12 N 0.70 1.65 -0.21 2.92 -7.23 0.94 -1.13 120.40 118.04 3iip s VAL 12 Ca 0.21 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 3iip s VAL 12 Cb -0.14 -1.81 0.07 0.00 0.56 0.00 0.00 36.38 35.05 3iip s VAL 12 CO 0.07 -0.42 0.52 -0.75 -0.31 0.00 0.00 175.10 174.21 3iip s LYS 13 N -3.00 0.51 -1.17 4.82 2.20 -0.40 -0.42 119.74 122.29 3iip s LYS 13 Ca 0.16 0.95 -0.05 0.00 -0.36 0.00 0.00 55.97 56.67 3iip s LYS 13 Cb -0.04 0.04 0.04 0.00 -1.51 0.00 0.00 37.83 36.36 3iip s LYS 13 CO 0.05 -0.15 0.28 -0.25 -0.36 0.00 0.00 175.35 174.92 3iip n ASP 14 N 4.26 -3.89 -0.27 1.43 8.00 -1.26 -1.37 116.55 123.45 3iip n ASP 14 Ca -0.22 -0.12 -0.03 0.00 0.71 0.00 0.00 54.79 55.13 3iip n ASP 14 Cb 0.57 -3.25 -0.01 0.00 -0.02 0.00 0.00 41.12 38.40 3iip n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3iip n GLY 15 N -1.03 0.65 3.51 0.44 0.00 -1.26 -5.05 105.19 102.45 3iip n GLY 15 Ca -0.08 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 3iip n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3iip s ARG 16 N -1.76 1.87 -0.54 1.61 1.81 -0.47 -4.48 118.95 116.99 3iip s ARG 16 Ca 0.00 -1.14 -0.28 0.00 -1.72 0.00 0.00 55.73 52.59 3iip s ARG 16 Cb 0.00 -2.16 0.01 0.00 -0.45 0.00 0.00 34.95 32.36 3iip s ARG 16 CO 0.00 0.49 1.39 0.08 -0.68 0.00 0.00 175.30 176.58 3iip s VAL 17 N -1.15 3.84 -0.28 3.52 1.01 0.33 -1.27 120.40 126.39 3iip s VAL 17 Ca 0.19 0.75 -0.32 0.00 0.00 0.00 0.00 61.98 62.59 3iip s VAL 17 Cb -0.11 -4.43 -0.09 0.00 0.00 0.00 0.00 36.38 31.75 3iip s VAL 17 CO 0.11 -1.12 2.20 0.52 0.00 0.00 0.00 175.10 176.81 3iip n VAL 18 N 6.88 0.27 -0.78 2.92 0.31 -0.28 -0.42 118.33 127.22 3iip n VAL 18 Ca 0.13 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3iip n VAL 18 Cb 0.49 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 3iip n VAL 18 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3iip n GLU 19 N 8.41 0.00 0.00 5.55 1.02 -1.26 -4.78 120.64 129.58 3iip n GLU 19 Ca 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 3iip n GLU 19 Cb 0.33 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 3iip n GLU 19 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3iip n GLY 20 N -2.31 0.83 3.78 0.62 0.00 0.44 -4.96 105.19 103.59 3iip n GLY 20 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 3iip n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3iip s SER 21 N -4.00 -0.22 -0.33 1.61 1.04 -1.21 -4.88 113.70 105.70 3iip s SER 21 Ca 0.00 -0.68 0.09 0.00 0.48 0.00 0.00 55.95 55.84 3iip s SER 21 Cb 0.00 0.69 0.69 0.00 0.10 0.00 0.00 66.02 67.50 3iip s SER 21 CO 0.00 -1.29 1.75 0.59 0.98 0.00 0.00 173.24 175.28 3iip n ASN 22 N -0.44 4.27 -4.43 7.02 3.02 -0.26 -4.79 115.26 119.65 3iip n ASN 22 Ca -0.04 -3.35 -0.44 0.00 -0.03 0.00 0.00 54.58 50.73 3iip n ASN 22 Cb 0.60 -0.73 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 3iip n ASN 22 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3iip s PHE 23 N -3.07 3.50 -0.17 3.10 0.08 -1.26 -4.82 117.98 115.33 3iip s PHE 23 Ca 0.53 -1.96 0.22 0.00 0.12 0.00 0.00 56.93 55.84 3iip s PHE 23 Cb 0.44 -4.21 0.52 0.00 -0.57 0.00 0.00 43.02 39.19 3iip s PHE 23 CO 0.11 -1.34 1.66 1.05 -0.10 0.00 0.00 175.22 176.60 3iip h GLU 24 N 7.67 0.00 0.00 0.44 4.11 -1.97 -2.71 114.58 122.12 3iip h GLU 24 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 3iip h GLU 24 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3iip h GLU 24 CO 1.14 0.19 0.38 -2.95 0.07 0.00 0.00 179.01 177.84 3iip h ASN 25 N 0.00 0.00 -3.80 3.06 -1.07 -2.01 -3.43 115.58 108.32 3iip h ASN 25 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.88 3iip h ASN 25 Cb 1.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.24 3iip h ASN 25 CO 0.03 0.00 0.16 -0.76 0.07 0.00 0.00 177.43 176.92 3iip s LEU 26 N -5.19 3.92 0.25 6.14 1.43 -1.02 -4.99 118.68 119.23 3iip s LEU 26 Ca -0.02 1.30 -0.04 0.00 -1.03 0.00 0.00 54.13 54.34 3iip s LEU 26 Cb 0.06 -4.15 0.29 0.00 0.03 0.00 0.00 46.19 42.42 3iip s LEU 26 CO 0.20 -0.33 1.80 0.03 0.23 0.00 0.00 176.35 178.28 3iip h ARG 27 N 1.74 0.99 -2.59 1.70 3.08 -1.88 -3.37 114.38 114.04 3iip h ARG 27 Ca -0.48 -0.20 -0.50 0.00 0.07 0.00 0.00 59.98 58.88 3iip h ARG 27 Cb 1.18 -0.15 -0.38 0.00 0.08 0.00 0.00 29.97 30.70 3iip h ARG 27 CO 0.64 0.85 -0.76 0.34 -1.07 0.00 0.00 179.97 179.97 3iip s ASP 28 N -6.49 2.98 0.06 7.04 2.15 -1.26 -5.01 116.67 116.14 3iip s ASP 28 Ca -0.11 -1.38 0.04 0.00 0.43 0.00 0.00 52.55 51.53 3iip s ASP 28 Cb 0.15 -0.16 0.20 0.00 -0.30 0.00 0.00 42.92 42.81 3iip s ASP 28 CO 0.82 -0.40 1.06 -1.54 -0.17 0.00 0.00 175.17 174.94 3iip n SER 29 N 4.98 0.09 -0.71 -0.34 3.41 -1.26 -0.23 113.62 119.57 3iip n SER 29 Ca -0.01 0.49 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 3iip n SER 29 Cb 0.42 -0.50 0.09 0.00 -0.26 0.00 0.00 64.21 63.96 3iip n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iip n GLY 30 N -1.41 0.57 3.59 5.00 0.00 -1.26 -3.34 105.19 108.34 3iip n GLY 30 Ca -0.00 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 3iip n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3iip s ASP 31 N -1.35 6.61 0.26 1.61 2.15 0.69 -0.51 116.67 126.12 3iip s ASP 31 Ca 0.22 0.40 -0.04 0.00 0.43 0.00 0.00 52.55 53.56 3iip s ASP 31 Cb 0.15 -2.49 0.31 0.00 -0.30 0.00 0.00 42.92 40.58 3iip s ASP 31 CO 0.21 -1.05 1.84 1.55 -0.17 0.00 0.00 175.17 177.55 3iip h PRO 32 N 8.91 1.05 0.35 4.34 0.13 -1.87 0.01 132.00 144.93 3iip h PRO 32 Ca -0.23 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 3iip h PRO 32 Cb 1.07 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3iip h PRO 32 CO 1.05 0.84 -0.17 0.28 -0.23 0.00 0.00 178.00 179.76 3iip h VAL 33 N 1.04 0.65 -0.59 1.56 2.07 -1.92 0.68 116.25 119.75 3iip h VAL 33 Ca 0.25 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 3iip h VAL 33 Cb 0.16 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3iip h VAL 33 CO -0.03 0.00 0.08 -0.08 0.02 0.00 0.00 177.57 177.57 3iip h GLU 34 N -0.48 0.95 0.05 1.57 4.81 -1.79 -0.43 114.58 119.26 3iip h GLU 34 Ca -0.05 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3iip h GLU 34 Cb 0.37 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3iip h GLU 34 CO 0.08 0.89 -0.03 1.25 -0.73 0.00 0.00 179.01 180.47 3iip h LEU 35 N 0.90 -0.06 -0.55 1.64 5.85 -0.97 -0.08 115.31 122.04 3iip h LEU 35 Ca 0.18 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.71 3iip h LEU 35 Cb 0.41 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 3iip h LEU 35 CO 0.01 0.27 -0.19 1.23 -0.34 0.00 0.00 178.44 179.43 3iip h GLY 36 N -0.40 0.27 1.00 3.75 0.00 0.49 0.15 103.07 108.33 3iip h GLY 36 Ca -0.01 0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 3iip h GLY 36 CO 0.01 -0.22 0.20 1.70 0.00 0.00 0.00 176.54 178.23 3iip h LYS 37 N -0.06 0.89 -0.23 4.80 3.64 -0.96 -1.86 116.57 122.79 3iip h LYS 37 Ca 0.26 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 3iip h LYS 37 Cb 0.45 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3iip h LYS 37 CO -0.59 0.78 0.07 0.35 -2.27 0.00 0.00 179.45 177.79 3iip h PHE 38 N 0.81 0.37 -0.91 1.91 3.57 -0.36 -2.51 116.94 119.82 3iip h PHE 38 Ca 0.19 -0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.81 3iip h PHE 38 Cb 0.25 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 38.79 3iip h PHE 38 CO 0.01 0.43 0.50 1.88 -2.23 0.00 0.00 178.31 178.91 3iip h TYR 39 N 0.20 0.88 0.00 0.41 0.05 -0.46 -1.38 116.97 116.67 3iip h TYR 39 Ca 0.07 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 3iip h TYR 39 Cb 0.24 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 3iip h TYR 39 CO 0.00 0.20 -0.07 0.66 -1.05 0.00 0.00 178.16 177.90 3iip h SER 40 N 0.68 0.00 0.75 3.88 4.64 -0.91 -1.90 113.55 120.69 3iip h SER 40 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3iip h SER 40 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3iip h SER 40 CO -0.37 0.07 -1.07 -0.62 -0.87 0.00 0.00 176.83 173.97 3iip n GLU 41 N -3.51 0.51 0.00 4.77 1.02 -0.55 -3.86 120.64 119.02 3iip n GLU 41 Ca -0.02 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 3iip n GLU 41 Cb 0.20 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 29.87 3iip n GLU 41 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3iip n ILE 42 N -2.41 0.00 0.00 -3.67 -5.35 -0.99 -4.98 119.36 101.96 3iip n ILE 42 Ca 0.00 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 3iip n ILE 42 Cb 0.52 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 3iip n ILE 42 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3iip n GLY 43 N 1.20 -0.16 3.74 3.28 0.00 -0.80 -4.26 105.19 108.18 3iip n GLY 43 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3iip n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iip s ILE 44 N -0.71 3.00 0.03 -0.61 -1.09 -0.78 -4.92 121.20 116.12 3iip s ILE 44 Ca 0.00 0.81 -0.11 0.00 -2.23 0.00 0.00 60.65 59.11 3iip s ILE 44 Cb 0.00 -3.52 -0.33 0.00 -1.58 0.00 0.00 42.46 37.04 3iip s ILE 44 CO 0.00 0.11 0.98 0.44 -1.23 0.00 0.00 174.94 175.24 3iip h ASP 45 N 5.57 0.68 -5.12 3.58 3.32 -1.54 -3.41 116.42 119.50 3iip h ASP 45 Ca -0.45 -0.77 -0.09 0.00 0.02 0.00 0.00 57.03 55.75 3iip h ASP 45 Cb 1.21 -0.22 -0.15 0.00 0.22 0.00 0.00 39.33 40.39 3iip h ASP 45 CO 0.80 1.61 -0.32 -1.61 -1.72 0.00 0.00 179.24 178.00 3iip s GLU 46 N -2.61 0.84 0.16 3.56 2.02 -1.19 -4.23 118.70 117.25 3iip s GLU 46 Ca -0.09 -0.80 0.11 0.00 0.02 0.00 0.00 54.97 54.21 3iip s GLU 46 Cb 0.05 0.35 -0.04 0.00 0.10 0.00 0.00 34.13 34.59 3iip s GLU 46 CO 0.91 -0.27 -0.25 -0.51 0.02 0.00 0.00 175.26 175.15 3iip s LEU 47 N -2.60 2.38 0.00 1.80 1.43 -0.80 -1.58 118.68 119.30 3iip s LEU 47 Ca 0.01 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.34 3iip s LEU 47 Cb 0.03 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 3iip s LEU 47 CO -0.09 0.15 -0.10 -0.55 0.23 0.00 0.00 176.35 175.99 3iip s SER 48 N -2.36 1.14 -0.08 2.29 0.15 -0.19 -1.64 113.70 113.01 3iip s SER 48 Ca 0.17 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.61 3iip s SER 48 Cb -0.09 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 3iip s SER 48 CO 0.08 0.09 -0.08 -0.36 1.20 0.00 0.00 173.24 174.16 3iip s PHE 49 N -0.35 1.27 -0.17 3.44 0.08 -0.45 -0.44 117.98 121.36 3iip s PHE 49 Ca 0.03 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.56 3iip s PHE 49 Cb -0.04 -1.03 0.01 0.00 -0.57 0.00 0.00 43.02 41.38 3iip s PHE 49 CO -0.00 -0.35 -0.16 -0.46 -0.10 0.00 0.00 175.22 174.15 3iip s TRP 50 N 1.19 2.79 -0.19 0.36 -0.11 0.60 -0.65 118.94 122.94 3iip s TRP 50 Ca -0.05 -1.26 -0.10 0.00 1.22 0.00 0.00 56.10 55.91 3iip s TRP 50 Cb -0.14 -1.92 -0.05 0.00 -1.50 0.00 0.00 33.47 29.86 3iip s TRP 50 CO -0.02 -0.61 0.14 0.34 -4.62 0.00 0.00 176.95 172.18 3iip s ASP 51 N 1.07 6.24 -0.12 5.86 2.15 0.87 -0.04 116.67 132.70 3iip s ASP 51 Ca -0.00 0.27 0.15 0.00 0.43 0.00 0.00 52.55 53.39 3iip s ASP 51 Cb -0.14 -2.09 0.27 0.00 -0.30 0.00 0.00 42.92 40.65 3iip s ASP 51 CO -0.05 0.20 1.14 2.30 -0.17 0.00 0.00 175.17 178.58 3iip n ILE 52 N 3.39 1.60 -1.52 4.11 -5.35 0.44 -3.88 119.36 118.15 3iip n ILE 52 Ca -0.16 -2.01 -0.42 0.00 -0.27 0.00 0.00 62.75 59.88 3iip n ILE 52 Cb 0.52 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 3iip n ILE 52 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3iip n THR 53 N -1.14 2.06 -0.06 7.28 -1.04 -1.26 -4.92 114.28 115.20 3iip n THR 53 Ca 0.14 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.56 3iip n THR 53 Cb 0.67 -0.78 -0.06 0.00 -1.82 0.00 0.00 70.33 68.34 3iip n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3iip h ALA 54 N 1.21 -0.65 0.00 2.41 0.00 -1.97 -3.43 119.26 116.83 3iip h ALA 54 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3iip h ALA 54 Cb 1.37 0.93 0.00 0.00 0.00 0.00 0.00 17.79 20.10 3iip h ALA 54 CO 0.55 -0.81 0.00 0.28 0.00 0.00 0.00 179.25 179.27 3iip n VAL 56 N -4.40 0.00 0.86 0.00 0.31 -1.26 -2.21 118.33 111.64 3iip n VAL 56 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.42 3iip n VAL 56 Cb 0.23 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.31 3iip n VAL 56 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3iip n GLU 57 N 0.00 0.09 -0.11 5.55 -0.58 -1.26 -4.78 120.64 119.56 3iip n GLU 57 Ca 0.00 0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.64 3iip n GLU 57 Cb 0.00 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.30 3iip n GLU 57 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3iip h LYS 58 N 0.00 0.54 -0.21 3.49 3.64 -1.71 -2.96 116.57 119.36 3iip h LYS 58 Ca 0.00 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3iip h LYS 58 Cb 0.58 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3iip h LYS 58 CO 0.00 0.66 0.12 0.00 -2.27 0.00 0.00 179.45 177.96 3iip h ARG 59 N 0.35 0.29 -0.54 1.90 3.08 -1.88 0.15 114.38 117.72 3iip h ARG 59 Ca 0.09 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.13 3iip h ARG 59 Cb 0.40 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 3iip h ARG 59 CO 0.01 0.26 0.36 -0.22 -1.07 0.00 0.00 179.97 179.30 3iip h LYS 60 N 0.25 0.64 -0.12 0.04 3.64 -1.92 -1.01 116.57 118.08 3iip h LYS 60 Ca 0.08 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 3iip h LYS 60 Cb 0.04 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3iip h LYS 60 CO -0.01 0.42 -0.24 1.15 -2.27 0.00 0.00 179.45 178.50 3iip h THR 61 N 0.66 1.38 -0.30 1.00 2.02 -1.14 -1.56 112.91 114.97 3iip h THR 61 Ca 0.21 -1.51 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 3iip h THR 61 Cb 0.03 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 3iip h THR 61 CO -0.05 0.44 0.07 0.24 0.37 0.00 0.00 175.52 176.59 3iip h MET 62 N -0.05 0.49 -0.71 6.66 2.86 -0.71 -2.09 114.93 121.39 3iip h MET 62 Ca 0.00 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 3iip h MET 62 Cb 0.83 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.37 3iip h MET 62 CO 0.05 0.57 0.42 -0.07 1.06 0.00 0.00 176.91 178.95 3iip h LEU 63 N 0.33 0.67 -0.97 1.22 3.38 -1.17 -1.86 115.31 116.91 3iip h LEU 63 Ca 0.09 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3iip h LEU 63 Cb 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3iip h LEU 63 CO 0.00 0.44 0.18 -0.33 0.09 0.00 0.00 178.44 178.83 3iip h GLU 64 N 0.80 0.93 0.62 1.13 5.08 -1.16 -1.97 114.58 120.02 3iip h GLU 64 Ca 0.30 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3iip h GLU 64 Cb 0.11 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3iip h GLU 64 CO -0.15 0.81 -0.34 1.25 -1.00 0.00 0.00 179.01 179.58 3iip h LEU 65 N 0.90 -0.85 -1.08 1.33 5.85 -1.11 -1.72 115.31 118.63 3iip h LEU 65 Ca 0.20 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 3iip h LEU 65 Cb 0.27 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3iip h LEU 65 CO -0.01 -0.56 0.03 -0.37 -0.34 0.00 0.00 178.44 177.20 3iip h VAL 66 N -0.90 1.22 0.08 1.05 -1.51 -1.27 -0.27 116.25 114.64 3iip h VAL 66 Ca -0.08 -0.86 0.01 0.00 -1.23 0.00 0.00 66.70 64.54 3iip h VAL 66 Cb 0.71 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 3iip h VAL 66 CO 0.10 0.30 -0.11 -0.08 -1.23 0.00 0.00 177.57 176.56 3iip h GLU 67 N 0.65 -0.22 -0.05 5.19 4.81 -1.40 0.34 114.58 123.89 3iip h GLU 67 Ca 0.14 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3iip h GLU 67 Cb 0.35 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3iip h GLU 67 CO 0.01 -0.15 -0.26 0.87 -0.73 0.00 0.00 179.01 178.75 3iip h LYS 68 N -0.23 0.09 0.12 1.92 1.57 -1.04 -2.91 116.57 116.10 3iip h LYS 68 Ca 0.02 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.49 3iip h LYS 68 Cb 0.24 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.57 3iip h LYS 68 CO -0.06 0.35 -1.17 0.28 -0.57 0.00 0.00 179.45 178.29 3iip h VAL 69 N 0.09 1.32 0.00 0.50 2.07 -0.96 -2.92 116.25 116.34 3iip h VAL 69 Ca 0.01 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.06 3iip h VAL 69 Cb 0.51 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 3iip h VAL 69 CO 0.04 0.74 -0.13 0.00 0.02 0.00 0.00 177.57 178.24 3iip h ALA 70 N 0.26 1.61 0.00 1.67 0.00 -0.96 -1.75 119.26 120.08 3iip h ALA 70 Ca -0.18 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 3iip h ALA 70 Cb 1.86 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 3iip h ALA 70 CO 0.22 0.16 -1.32 1.49 0.00 0.00 0.00 179.25 179.80 3iip h GLU 71 N 0.00 0.00 0.00 0.00 4.81 -1.53 -3.40 114.58 114.46 3iip h GLU 71 Ca -0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 3iip h GLU 71 Cb 0.25 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 3iip h GLU 71 CO 0.02 0.76 -2.07 1.04 -0.73 0.00 0.00 179.01 178.03 3iip n GLN 72 N -3.21 1.21 -4.47 1.92 6.02 -0.96 -5.00 117.38 112.90 3iip n GLN 72 Ca -0.08 -0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.57 3iip n GLN 72 Cb 0.99 -1.42 -0.11 0.00 1.02 0.00 0.00 30.24 30.72 3iip n GLN 72 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 3iip s ILE 73 N -2.53 3.30 -2.52 5.09 -4.36 -0.70 -4.99 121.20 114.49 3iip s ILE 73 Ca -0.08 -1.03 0.21 0.00 -0.26 0.00 0.00 60.65 59.49 3iip s ILE 73 Cb 0.06 -2.45 0.24 0.00 1.25 0.00 0.00 42.46 41.56 3iip s ILE 73 CO 0.68 0.31 1.23 0.47 0.24 0.00 0.00 174.94 177.86 3iip n ASP 74 N 1.35 2.94 -4.83 4.36 8.00 -1.26 -4.76 116.55 122.35 3iip n ASP 74 Ca -0.15 -1.91 -0.22 0.00 0.71 0.00 0.00 54.79 53.23 3iip n ASP 74 Cb 0.52 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 3iip n ASP 74 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3iip s ILE 75 N -1.65 4.03 0.56 0.53 -4.36 -1.26 -5.11 121.20 113.94 3iip s ILE 75 Ca 0.28 -1.41 -0.20 0.00 -0.26 0.00 0.00 60.65 59.06 3iip s ILE 75 Cb 0.19 -3.29 -0.05 0.00 1.25 0.00 0.00 42.46 40.56 3iip s ILE 75 CO 0.27 -0.28 1.23 -2.84 0.24 0.00 0.00 174.94 173.57 3iip s PRO 76 N -3.90 3.16 -0.00 0.37 0.02 -1.26 -4.91 135.00 128.48 3iip s PRO 76 Ca 0.36 1.90 -0.11 0.00 0.02 0.00 0.00 61.00 63.18 3iip s PRO 76 Cb -0.07 -2.09 0.01 0.00 0.02 0.00 0.00 34.50 32.37 3iip s PRO 76 CO 0.25 -1.08 0.21 -0.59 -0.33 0.00 0.00 177.00 175.47 3iip s PHE 77 N -1.52 -0.05 0.07 6.54 -0.12 -1.26 -1.90 117.98 119.74 3iip s PHE 77 Ca 0.74 0.02 0.09 0.00 -0.05 0.00 0.00 56.93 57.73 3iip s PHE 77 Cb -0.32 0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.05 3iip s PHE 77 CO 0.36 -0.34 -0.25 0.99 -0.05 0.00 0.00 175.22 175.94 3iip s THR 78 N -1.44 2.32 -0.04 -4.49 2.01 -0.65 -2.19 115.64 111.16 3iip s THR 78 Ca -0.14 -1.46 0.04 0.00 0.31 0.00 0.00 61.69 60.44 3iip s THR 78 Cb -0.06 -1.96 -0.00 0.00 0.01 0.00 0.00 72.50 70.48 3iip s THR 78 CO 0.02 0.27 -0.16 0.54 -0.69 0.00 0.00 174.62 174.61 3iip s VAL 79 N -0.91 1.36 0.29 3.82 0.11 -0.69 -1.33 120.40 123.04 3iip s VAL 79 Ca 0.13 -0.68 -0.02 0.00 -2.93 0.00 0.00 61.98 58.49 3iip s VAL 79 Cb -0.10 -1.17 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 3iip s VAL 79 CO 0.04 0.39 0.36 -0.83 -3.33 0.00 0.00 175.10 171.73 3iip s GLY 80 N 0.04 1.51 0.00 6.54 0.00 0.18 -1.11 107.32 114.47 3iip s GLY 80 Ca -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.11 3iip s GLY 80 CO 0.02 -1.13 0.00 0.61 0.00 0.00 0.00 173.10 172.60 3iip n GLY 81 N -0.48 5.57 2.44 0.20 0.00 -1.25 -0.09 105.19 111.57 3iip n GLY 81 Ca 0.02 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.39 3iip n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iip n GLY 82 N 0.88 -0.50 3.38 -0.02 0.00 -1.26 -4.69 105.19 102.97 3iip n GLY 82 Ca 0.00 0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 3iip n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iip s ILE 83 N -3.04 5.00 -0.50 -0.61 1.01 -1.26 -4.85 121.20 116.95 3iip s ILE 83 Ca 0.02 -1.46 0.20 0.00 0.00 0.00 0.00 60.65 59.42 3iip s ILE 83 Cb -0.01 -4.53 -0.27 0.00 0.01 0.00 0.00 42.46 37.66 3iip s ILE 83 CO 0.02 -1.17 0.66 1.41 0.00 0.00 0.00 174.94 175.87 3iip n HIS 84 N 5.80 0.00 -4.15 3.97 8.25 -1.26 -4.80 115.22 123.03 3iip n HIS 84 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 3iip n HIS 84 Cb 0.45 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 3iip n HIS 84 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 3iip s ASP 85 N -3.64 0.42 0.30 0.41 1.47 -1.26 -4.98 116.67 109.38 3iip s ASP 85 Ca 0.00 -1.18 0.04 0.00 1.18 0.00 0.00 52.55 52.59 3iip s ASP 85 Cb 0.14 0.27 0.66 0.00 -0.34 0.00 0.00 42.92 43.65 3iip s ASP 85 CO 0.85 -0.70 1.81 0.15 0.68 0.00 0.00 175.17 177.96 3iip h PHE 86 N 2.89 1.09 -0.23 2.11 3.57 -1.94 -1.90 116.94 122.54 3iip h PHE 86 Ca -0.35 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 3iip h PHE 86 Cb 1.19 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 3iip h PHE 86 CO 0.46 0.35 0.10 1.49 -2.23 0.00 0.00 178.31 178.48 3iip h GLU 87 N 0.87 0.34 -0.42 1.11 4.81 -1.98 0.41 114.58 119.72 3iip h GLU 87 Ca 0.53 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.67 3iip h GLU 87 Cb 0.70 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3iip h GLU 87 CO -0.32 0.36 0.10 1.15 -0.73 0.00 0.00 179.01 179.58 3iip h THR 88 N 0.24 1.23 0.33 0.32 2.02 -1.91 -1.86 112.91 113.28 3iip h THR 88 Ca 0.08 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 3iip h THR 88 Cb 0.14 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3iip h THR 88 CO -0.01 0.28 -0.16 0.00 0.37 0.00 0.00 175.52 176.00 3iip h ALA 89 N 0.96 -0.45 -0.85 6.16 0.00 -1.06 -2.11 119.26 121.91 3iip h ALA 89 Ca 0.13 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.05 3iip h ALA 89 Cb 0.31 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3iip h ALA 89 CO 0.00 -0.73 0.55 1.03 0.00 0.00 0.00 179.25 180.10 3iip h SER 90 N -0.50 0.64 0.60 0.00 0.87 -0.20 -0.89 113.55 114.08 3iip h SER 90 Ca -0.05 0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.36 3iip h SER 90 Cb 0.38 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3iip h SER 90 CO 0.08 0.35 -0.83 -0.08 -0.53 0.00 0.00 176.83 175.81 3iip h GLU 91 N 0.69 0.16 -0.17 2.24 4.81 -1.12 -1.56 114.58 119.64 3iip h GLU 91 Ca 0.41 -0.17 -0.19 0.00 -0.13 0.00 0.00 59.36 59.29 3iip h GLU 91 Cb 0.62 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 3iip h GLU 91 CO -0.17 0.90 -0.65 -0.07 -0.73 0.00 0.00 179.01 178.29 3iip h LEU 92 N 0.09 0.72 0.43 1.64 3.38 -0.53 -1.13 115.31 119.92 3iip h LEU 92 Ca -0.03 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 3iip h LEU 92 Cb 1.44 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3iip h LEU 92 CO 0.12 1.18 -0.21 0.40 0.09 0.00 0.00 178.44 180.03 3iip h ILE 93 N 0.46 0.31 0.00 1.22 2.04 -1.14 -2.25 117.51 118.15 3iip h ILE 93 Ca -0.01 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3iip h ILE 93 Cb 1.23 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3iip h ILE 93 CO 0.13 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.34 3iip n LEU 94 N -5.18 0.00 -0.90 1.44 -0.00 -0.59 -1.29 117.00 110.48 3iip n LEU 94 Ca -0.09 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.03 3iip n LEU 94 Cb 0.28 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 43.97 3iip n LEU 94 CO 0.25 0.00 0.73 -1.14 -0.00 0.00 0.00 177.39 177.22 3iip n ARG 95 N 0.00 2.19 0.00 1.47 3.00 -0.43 -4.87 116.66 118.02 3iip n ARG 95 Ca 0.00 -1.78 0.00 0.00 -0.00 0.00 0.00 57.85 56.07 3iip n ARG 95 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 30.99 3iip n ARG 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3iip n GLY 96 N 1.35 0.98 3.73 5.14 0.00 -0.41 -4.05 105.19 111.91 3iip n GLY 96 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3iip n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iip s ALA 97 N -1.65 3.44 0.16 4.61 0.00 -0.89 -4.71 121.76 122.71 3iip s ALA 97 Ca 0.00 0.94 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 3iip s ALA 97 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.71 3iip s ALA 97 CO 0.00 -0.41 1.49 -0.44 0.00 0.00 0.00 175.76 176.40 3iip h ASP 98 N 5.87 0.88 -5.08 0.00 3.32 -1.81 -3.41 116.42 116.19 3iip h ASP 98 Ca -0.43 -0.42 -0.14 0.00 0.02 0.00 0.00 57.03 56.06 3iip h ASP 98 Cb 1.21 -0.25 -0.18 0.00 0.22 0.00 0.00 39.33 40.33 3iip h ASP 98 CO 0.78 1.18 -0.59 -0.54 -1.72 0.00 0.00 179.24 178.35 3iip s LYS 99 N -4.27 0.52 -0.05 3.56 1.02 -0.93 -4.42 119.74 115.17 3iip s LYS 99 Ca -0.10 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.14 3iip s LYS 99 Cb 0.11 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.59 3iip s LYS 99 CO 0.87 -0.12 -0.15 0.14 -0.92 0.00 0.00 175.35 175.18 3iip s VAL 100 N -2.52 3.04 -0.18 3.17 -7.23 -0.32 -1.71 120.40 114.64 3iip s VAL 100 Ca -0.06 -0.73 -0.06 0.00 -1.81 0.00 0.00 61.98 59.32 3iip s VAL 100 Cb -0.02 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 3iip s VAL 100 CO -0.04 0.59 0.02 -0.70 -0.31 0.00 0.00 175.10 174.65 3iip s GLU 101 N -0.67 3.81 0.06 4.82 2.12 -0.27 -1.09 118.70 127.48 3iip s GLU 101 Ca 0.10 -0.43 0.07 0.00 0.36 0.00 0.00 54.97 55.07 3iip s GLU 101 Cb -0.11 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 3iip s GLU 101 CO 0.01 0.21 -0.19 0.96 -0.54 0.00 0.00 175.26 175.71 3iip s ILE 102 N 0.50 1.51 0.00 -3.70 -4.36 -0.67 -4.39 121.20 110.08 3iip s ILE 102 Ca 0.00 -1.23 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 3iip s ILE 102 Cb -0.13 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.23 3iip s ILE 102 CO 0.02 0.08 0.00 -3.20 0.24 0.00 0.00 174.94 172.07 3iip n ASN 103 N 1.67 0.00 -0.27 4.36 2.85 -1.26 -1.88 115.26 120.73 3iip n ASN 103 Ca -0.18 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.35 3iip n ASN 103 Cb 0.54 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.76 3iip n ASN 103 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 3iip h THR 104 N 0.00 0.65 -0.87 -0.44 2.02 -1.92 -2.10 112.91 110.26 3iip h THR 104 Ca 0.00 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.06 3iip h THR 104 Cb 0.00 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 3iip h THR 104 CO 0.00 0.09 0.56 0.00 0.37 0.00 0.00 175.52 176.53 3iip h ALA 105 N 1.56 1.16 -0.69 6.16 0.00 -1.90 -1.07 119.26 124.48 3iip h ALA 105 Ca 0.43 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 3iip h ALA 105 Cb 0.66 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3iip h ALA 105 CO -0.41 0.38 0.14 0.00 0.00 0.00 0.00 179.25 179.36 3iip h ALA 106 N 1.37 0.91 -0.29 0.00 0.00 -1.64 0.35 119.26 119.96 3iip h ALA 106 Ca 0.35 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3iip h ALA 106 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3iip h ALA 106 CO -0.13 0.65 -0.37 0.28 0.00 0.00 0.00 179.25 179.69 3iip h VAL 107 N 1.05 1.30 0.00 0.00 2.07 -1.01 -1.34 116.25 118.31 3iip h VAL 107 Ca 0.21 -1.55 -0.19 0.00 0.82 0.00 0.00 66.70 65.99 3iip h VAL 107 Cb 0.41 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 3iip h VAL 107 CO 0.01 0.50 -0.89 -0.33 0.02 0.00 0.00 177.57 176.87 3iip h GLU 108 N 0.51 0.00 -2.30 1.57 5.08 -1.10 -3.36 114.58 114.97 3iip h GLU 108 Ca 0.04 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.81 3iip h GLU 108 Cb 0.96 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.80 3iip h GLU 108 CO 0.09 0.89 -0.84 -1.71 -1.00 0.00 0.00 179.01 176.44 3iip n ASN 109 N -3.33 1.61 0.22 1.42 5.15 0.12 -4.96 115.26 115.48 3iip n ASN 109 Ca 0.00 -2.95 0.18 0.00 -0.60 0.00 0.00 54.58 51.21 3iip n ASN 109 Cb 0.89 -0.65 0.85 0.00 -0.53 0.00 0.00 39.78 40.34 3iip n ASN 109 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3iip h PRO 110 N 4.58 0.00 0.00 1.20 0.11 -1.40 0.12 132.00 136.61 3iip h PRO 110 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3iip h PRO 110 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3iip h PRO 110 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 3iip h SER 111 N 0.00 0.00 0.08 -2.05 4.64 -1.93 -0.47 113.55 113.82 3iip h SER 111 Ca 0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 3iip h SER 111 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3iip h SER 111 CO -0.00 0.00 -0.24 0.25 -0.87 0.00 0.00 176.83 175.96 3iip h LEU 112 N 0.00 0.28 0.28 5.97 5.85 -1.11 -1.92 115.31 124.65 3iip h LEU 112 Ca 0.00 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3iip h LEU 112 Cb 0.13 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3iip h LEU 112 CO 0.00 0.53 -0.13 0.40 -0.34 0.00 0.00 178.44 178.90 3iip h ILE 113 N 0.26 0.73 -0.85 4.05 2.04 -1.24 -2.92 117.51 119.58 3iip h ILE 113 Ca 0.04 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 65.97 3iip h ILE 113 Cb 0.58 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 3iip h ILE 113 CO 0.04 0.00 0.55 0.74 0.00 0.00 0.00 178.15 179.49 3iip h THR 114 N -0.38 0.97 -0.08 -0.27 2.02 -1.39 -1.00 112.91 112.78 3iip h THR 114 Ca -0.04 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 3iip h THR 114 Cb 0.29 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 3iip h THR 114 CO 0.06 0.15 -0.34 1.56 0.37 0.00 0.00 175.52 177.33 3iip h GLN 115 N 0.83 0.37 -0.38 6.66 4.20 -1.28 0.03 115.11 125.54 3iip h GLN 115 Ca 0.39 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 3iip h GLN 115 Cb 0.40 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3iip h GLN 115 CO -0.16 0.93 -0.02 0.82 -0.67 0.00 0.00 178.83 179.72 3iip h ILE 116 N -0.09 1.26 -0.55 2.54 2.04 -1.44 -3.00 117.51 118.27 3iip h ILE 116 Ca -0.02 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 64.86 3iip h ILE 116 Cb 0.98 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 3iip h ILE 116 CO 0.07 0.35 0.24 0.00 0.00 0.00 0.00 178.15 178.81 3iip h ALA 117 N 0.87 0.70 0.00 1.87 0.00 -0.97 -0.70 119.26 121.02 3iip h ALA 117 Ca 0.11 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3iip h ALA 117 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3iip h ALA 117 CO 0.02 -0.13 -0.68 -0.56 0.00 0.00 0.00 179.25 177.90 3iip h GLN 118 N 0.46 0.00 0.00 0.00 3.07 -1.04 0.64 115.11 118.24 3iip h GLN 118 Ca 0.26 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.75 3iip h GLN 118 Cb 0.24 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.82 3iip h GLN 118 CO -0.22 0.68 -0.95 1.15 0.09 0.00 0.00 178.83 179.57 3iip h THR 119 N 0.00 1.31 -0.00 1.86 2.02 -1.44 -3.40 112.91 113.26 3iip h THR 119 Ca -0.01 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.96 3iip h THR 119 Cb 1.25 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 3iip h THR 119 CO 0.09 0.68 -0.23 0.49 0.37 0.00 0.00 175.52 176.91 3iip n PHE 120 N -3.93 0.00 0.00 3.16 3.72 -0.28 -5.11 117.46 115.01 3iip n PHE 120 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3iip n PHE 120 Cb 0.84 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 3iip n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3iip n GLY 121 N 0.98 0.72 0.38 1.37 0.00 0.22 -4.51 105.19 104.36 3iip n GLY 121 Ca 0.02 -1.60 0.20 0.00 0.00 0.00 0.00 46.02 44.63 3iip n GLY 121 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3iip h SER 122 N 0.00 0.00 0.70 1.61 0.02 -1.74 -1.72 113.55 112.42 3iip h SER 122 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3iip h SER 122 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3iip h SER 122 CO 0.00 0.00 0.00 1.56 -1.14 0.00 0.00 176.83 177.25 3iip h GLN 123 N 0.00 0.00 -0.01 3.45 7.50 -1.88 -0.94 115.11 123.23 3iip h GLN 123 Ca 0.24 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.39 3iip h GLN 123 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.51 3iip h GLN 123 CO -0.00 0.00 -0.22 0.00 -1.50 0.00 0.00 178.83 177.11 3iip n ALA 124 N -1.81 3.01 -3.86 3.87 0.00 -0.64 -4.75 120.51 116.33 3iip n ALA 124 Ca 0.02 -0.47 -0.33 0.00 0.00 0.00 0.00 53.44 52.65 3iip n ALA 124 Cb 0.22 -1.06 -0.16 0.00 0.00 0.00 0.00 19.45 18.45 3iip n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3iip s VAL 125 N -2.36 2.23 -0.08 0.00 1.01 -0.96 -1.18 120.40 119.07 3iip s VAL 125 Ca 0.27 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.38 3iip s VAL 125 Cb 0.19 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 3iip s VAL 125 CO 0.47 0.53 -0.19 -0.69 0.00 0.00 0.00 175.10 175.22 3iip s VAL 126 N 1.12 2.53 -0.25 2.92 1.01 -0.25 -1.00 120.40 126.48 3iip s VAL 126 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 3iip s VAL 126 Cb -0.14 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.27 3iip s VAL 126 CO -0.08 0.56 -0.04 -0.69 0.00 0.00 0.00 175.10 174.85 3iip s VAL 127 N -0.05 3.04 -0.30 2.92 1.01 -0.91 -1.68 120.40 124.44 3iip s VAL 127 Ca -0.05 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 3iip s VAL 127 Cb -0.14 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 3iip s VAL 127 CO 0.04 0.19 1.42 -0.47 0.00 0.00 0.00 175.10 176.28 3iip s TYR 128 N 1.35 2.45 -0.44 5.22 5.04 -0.79 -1.71 117.35 128.48 3iip s TYR 128 Ca 0.01 0.74 -0.16 0.00 -2.44 0.00 0.00 57.07 55.22 3iip s TYR 128 Cb -0.17 -4.00 0.04 0.00 0.35 0.00 0.00 41.96 38.18 3iip s TYR 128 CO -0.03 -2.12 0.39 0.42 -1.34 0.00 0.00 175.55 172.86 3iip s ILE 129 N 4.85 5.18 -0.30 3.14 1.01 0.39 -4.48 121.20 130.99 3iip s ILE 129 Ca 0.62 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 60.38 3iip s ILE 129 Cb -0.18 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 3iip s ILE 129 CO 0.27 -0.45 0.66 0.00 0.00 0.00 0.00 174.94 175.41 3iip s ALA 130 N 1.86 3.53 0.15 9.38 0.00 -1.26 -1.14 121.76 134.28 3iip s ALA 130 Ca 0.07 -0.61 0.06 0.00 0.00 0.00 0.00 51.96 51.49 3iip s ALA 130 Cb -0.20 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3iip s ALA 130 CO 0.10 -1.09 -0.12 0.00 0.00 0.00 0.00 175.76 174.65 3iip s ALA 131 N 2.66 1.61 -0.12 0.00 0.00 -0.49 -0.87 121.76 124.54 3iip s ALA 131 Ca 0.26 -1.47 -0.18 0.00 0.00 0.00 0.00 51.96 50.57 3iip s ALA 131 Cb -0.15 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 22.99 3iip s ALA 131 CO 0.12 0.01 0.47 0.21 0.00 0.00 0.00 175.76 176.57 3iip s LYS 132 N -3.37 0.65 0.04 0.00 2.20 -0.96 -1.98 119.74 116.33 3iip s LYS 132 Ca 0.16 0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.87 3iip s LYS 132 Cb -0.01 0.31 -0.05 0.00 -1.51 0.00 0.00 37.83 36.57 3iip s LYS 132 CO 0.03 -0.13 1.22 1.03 -0.36 0.00 0.00 175.35 177.14 3iip s ARG 133 N -0.31 4.40 -0.23 4.03 0.52 -1.26 -1.60 118.95 124.50 3iip s ARG 133 Ca -0.05 1.78 -0.03 0.00 -0.52 0.00 0.00 55.73 56.91 3iip s ARG 133 Cb -0.03 -3.39 0.08 0.00 0.52 0.00 0.00 34.95 32.12 3iip s ARG 133 CO 0.03 -0.32 0.08 0.08 0.02 0.00 0.00 175.30 175.20 3iip s VAL 134 N 1.33 0.28 -1.23 3.52 1.01 0.98 -4.84 120.40 121.45 3iip s VAL 134 Ca 0.59 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 3iip s VAL 134 Cb -0.29 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.08 3iip s VAL 134 CO 0.28 -0.44 1.05 0.47 0.00 0.00 0.00 175.10 176.45 3iip n ASP 135 N 5.12 -3.54 0.00 3.32 8.00 -1.26 -2.58 116.55 125.61 3iip n ASP 135 Ca -0.07 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.85 3iip n ASP 135 Cb 0.45 -5.02 0.00 0.00 -0.02 0.00 0.00 41.12 36.54 3iip n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3iip n GLY 136 N -1.43 0.44 3.16 0.44 0.00 -1.26 -5.01 105.19 101.53 3iip n GLY 136 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 3iip n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iip s GLU 137 N -0.43 1.90 -0.21 1.61 2.02 -1.06 -5.11 118.70 117.42 3iip s GLU 137 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 54.97 54.04 3iip s GLU 137 Cb 0.00 -1.65 -0.02 0.00 0.10 0.00 0.00 34.13 32.56 3iip s GLU 137 CO 0.00 0.27 1.38 -0.06 0.02 0.00 0.00 175.26 176.87 3iip s PHE 138 N -0.01 2.58 0.02 1.61 0.08 -1.26 -0.01 117.98 120.98 3iip s PHE 138 Ca -0.03 0.80 0.07 0.00 0.12 0.00 0.00 56.93 57.88 3iip s PHE 138 Cb -0.12 -3.76 -0.03 0.00 -0.57 0.00 0.00 43.02 38.55 3iip s PHE 138 CO 0.02 -2.14 -0.19 -1.64 -0.10 0.00 0.00 175.22 171.17 3iip s MET 139 N 3.97 2.12 0.10 0.44 -1.94 -0.63 -0.90 119.30 122.47 3iip s MET 139 Ca 0.60 -0.94 -0.27 0.00 -1.71 0.00 0.00 55.69 53.36 3iip s MET 139 Cb -0.22 -2.19 -0.06 0.00 2.01 0.00 0.00 34.83 34.37 3iip s MET 139 CO 0.21 0.55 0.86 0.08 -0.01 0.00 0.00 175.02 176.71 3iip s VAL 140 N -0.87 4.54 -0.01 -6.03 1.01 0.20 -2.27 120.40 116.99 3iip s VAL 140 Ca 0.14 1.85 0.08 0.00 0.00 0.00 0.00 61.98 64.04 3iip s VAL 140 Cb -0.10 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 3iip s VAL 140 CO 0.04 0.38 -0.24 -0.36 0.00 0.00 0.00 175.10 174.92 3iip s PHE 141 N -0.26 2.15 0.51 5.22 0.08 -0.05 -1.87 117.98 123.75 3iip s PHE 141 Ca 0.42 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 57.11 3iip s PHE 141 Cb -0.22 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.86 3iip s PHE 141 CO 0.27 -0.01 0.24 0.95 -0.10 0.00 0.00 175.22 176.56 3iip s THR 142 N -0.60 1.65 -0.93 0.64 -4.23 -0.40 -4.34 115.64 107.43 3iip s THR 142 Ca 0.09 -1.69 -0.06 0.00 -1.18 0.00 0.00 61.69 58.86 3iip s THR 142 Cb -0.09 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 3iip s THR 142 CO -0.00 0.00 0.79 -1.22 -0.54 0.00 0.00 174.62 173.64 3iip n TYR 143 N -1.50 -2.54 -4.06 3.99 4.01 -1.26 -1.55 117.16 114.25 3iip n TYR 143 Ca -0.07 0.89 -0.36 0.00 -0.16 0.00 0.00 57.90 58.21 3iip n TYR 143 Cb 0.65 -3.89 -0.02 0.00 -0.31 0.00 0.00 39.34 35.77 3iip n TYR 143 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3iip n SER 144 N -2.52 -2.09 -0.01 7.72 7.64 -1.26 -2.51 113.62 120.59 3iip n SER 144 Ca -0.07 -1.20 -0.00 0.00 1.01 0.00 0.00 58.87 58.62 3iip n SER 144 Cb 0.57 -2.18 -0.00 0.00 -1.01 0.00 0.00 64.21 61.59 3iip n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3iip n GLY 145 N -2.16 0.47 0.01 0.23 0.00 -1.12 -4.89 105.19 97.75 3iip n GLY 145 Ca -0.21 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.64 3iip n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3iip n THR 146 N -2.95 0.16 -3.72 2.61 -2.24 -0.83 -4.87 114.28 102.44 3iip n THR 146 Ca -0.00 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.15 3iip n THR 146 Cb 0.03 -0.01 -0.12 0.00 -2.10 0.00 0.00 70.33 68.13 3iip n THR 146 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3iip s LYS 147 N -2.51 2.62 -0.24 -0.78 2.20 -0.59 -4.96 119.74 115.48 3iip s LYS 147 Ca -0.04 -1.22 -0.28 0.00 -0.36 0.00 0.00 55.97 54.07 3iip s LYS 147 Cb 0.05 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 3iip s LYS 147 CO 0.37 -0.71 2.02 1.21 -0.36 0.00 0.00 175.35 177.88 3iip s ASN 148 N 1.51 5.71 0.25 1.43 3.84 -1.26 -1.28 114.94 125.14 3iip s ASN 148 Ca -0.01 1.71 0.26 0.00 0.21 0.00 0.00 52.86 55.03 3iip s ASN 148 Cb -0.20 -2.52 0.80 0.00 -0.55 0.00 0.00 41.25 38.79 3iip s ASN 148 CO 0.03 -1.79 1.75 0.71 -2.79 0.00 0.00 177.10 175.02 3iip h THR 149 N 6.90 0.00 0.00 -5.21 1.35 -1.75 -3.47 112.91 110.72 3iip h THR 149 Ca -0.38 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3iip h THR 149 Cb 1.21 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 3iip h THR 149 CO 0.99 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 3iip n GLY 150 N 1.03 1.04 3.72 5.82 0.00 -1.26 -5.00 105.19 110.54 3iip n GLY 150 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3iip n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iip s ILE 151 N -3.87 5.15 0.31 -0.61 1.01 -1.26 -4.97 121.20 116.96 3iip s ILE 151 Ca 0.00 1.08 -0.29 0.00 0.00 0.00 0.00 60.65 61.44 3iip s ILE 151 Cb 0.00 -3.88 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 3iip s ILE 151 CO 0.00 0.30 1.45 -0.76 0.00 0.00 0.00 174.94 175.94 3iip s LEU 152 N 0.68 4.37 0.21 2.97 1.43 -1.26 -0.62 118.68 126.45 3iip s LEU 152 Ca 0.29 2.83 -0.11 0.00 -1.03 0.00 0.00 54.13 56.12 3iip s LEU 152 Cb -0.16 -3.64 0.29 0.00 0.03 0.00 0.00 46.19 42.71 3iip s LEU 152 CO 0.12 -0.75 1.68 0.25 0.23 0.00 0.00 176.35 177.88 3iip h LEU 153 N 4.05 -0.18 -1.91 1.79 5.85 -1.32 -2.12 115.31 121.48 3iip h LEU 153 Ca -0.48 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 3iip h LEU 153 Cb 1.23 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 3iip h LEU 153 CO 0.71 -0.07 -0.10 0.08 -0.34 0.00 0.00 178.44 178.72 3iip h ARG 154 N 0.16 0.00 0.13 1.25 0.11 -1.91 -1.87 114.38 112.24 3iip h ARG 154 Ca 0.31 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.12 3iip h ARG 154 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 3iip h ARG 154 CO -0.48 0.10 -1.39 -0.44 0.10 0.00 0.00 179.97 177.86 3iip h ASP 155 N 0.00 0.43 -0.43 0.08 3.32 -1.83 -3.30 116.42 114.69 3iip h ASP 155 Ca -0.00 -0.88 -0.02 0.00 0.02 0.00 0.00 57.03 56.15 3iip h ASP 155 Cb 0.19 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3iip h ASP 155 CO 0.01 1.62 0.22 -0.25 -1.72 0.00 0.00 179.24 179.12 3iip h TRP 156 N -0.25 0.65 -0.83 4.55 -0.00 -1.22 -1.65 115.95 117.21 3iip h TRP 156 Ca -0.29 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.55 3iip h TRP 156 Cb 1.80 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 30.72 3iip h TRP 156 CO 0.13 0.49 0.39 0.28 -0.00 0.00 0.00 178.44 179.73 3iip h VAL 157 N 0.66 1.26 -0.06 2.65 2.07 -1.48 0.41 116.25 121.76 3iip h VAL 157 Ca 0.17 -0.74 -0.17 0.00 0.82 0.00 0.00 66.70 66.78 3iip h VAL 157 Cb 0.09 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3iip h VAL 157 CO -0.02 0.31 -0.65 0.58 0.02 0.00 0.00 177.57 177.82 3iip h VAL 158 N 1.18 1.36 0.03 2.57 2.07 -1.54 -2.73 116.25 119.19 3iip h VAL 158 Ca 0.28 -1.99 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 3iip h VAL 158 Cb 0.13 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3iip h VAL 158 CO -0.03 0.60 -0.01 -0.08 0.02 0.00 0.00 177.57 178.06 3iip h GLU 159 N 0.13 -0.03 -0.56 1.57 4.57 -1.22 -1.66 114.58 117.37 3iip h GLU 159 Ca -0.06 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.23 3iip h GLU 159 Cb 1.31 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 29.81 3iip h GLU 159 CO 0.13 0.15 -0.11 0.28 -1.18 0.00 0.00 179.01 178.29 3iip h VAL 160 N -0.22 0.46 -0.22 0.32 2.07 -0.18 -1.05 116.25 117.44 3iip h VAL 160 Ca -0.00 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3iip h VAL 160 Cb 0.20 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 3iip h VAL 160 CO 0.01 0.00 -0.08 -0.08 0.02 0.00 0.00 177.57 177.45 3iip h GLU 161 N 0.03 -0.03 -0.12 1.57 4.81 -1.35 -2.29 114.58 117.20 3iip h GLU 161 Ca 0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 3iip h GLU 161 Cb 0.43 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3iip h GLU 161 CO -0.55 -0.02 0.02 -0.22 -0.73 0.00 0.00 179.01 177.50 3iip h LYS 162 N -0.03 0.17 0.00 1.92 3.64 -0.88 -1.85 116.57 119.54 3iip h LYS 162 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3iip h LYS 162 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3iip h LYS 162 CO -0.25 0.18 -0.17 0.54 -2.27 0.00 0.00 179.45 177.48 3iip n ARG 163 N -4.45 0.04 0.00 1.90 5.12 -0.44 -4.89 116.66 113.95 3iip n ARG 163 Ca -0.01 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 3iip n ARG 163 Cb 0.14 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 3iip n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3iip n GLY 164 N 1.47 1.48 3.76 -0.13 0.00 -0.69 -3.14 105.19 107.93 3iip n GLY 164 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3iip n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iip s ALA 165 N -2.00 2.57 -0.55 4.61 0.00 -0.89 -4.34 121.76 121.16 3iip s ALA 165 Ca 0.00 0.94 0.23 0.00 0.00 0.00 0.00 51.96 53.13 3iip s ALA 165 Cb 0.00 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.76 3iip s ALA 165 CO 0.00 -1.09 1.04 0.41 0.00 0.00 0.00 175.76 176.12 3iip n GLY 166 N 0.38 -1.25 3.51 0.00 0.00 -0.17 -4.79 105.19 102.87 3iip n GLY 166 Ca 0.13 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 3iip n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3iip s GLU 167 N -3.23 0.89 -0.07 1.61 2.12 -1.19 -4.25 118.70 114.59 3iip s GLU 167 Ca 0.03 -0.08 0.01 0.00 0.36 0.00 0.00 54.97 55.30 3iip s GLU 167 Cb 0.14 0.41 0.02 0.00 0.26 0.00 0.00 34.13 34.96 3iip s GLU 167 CO 0.79 -0.34 -0.09 0.42 -0.54 0.00 0.00 175.26 175.51 3iip s ILE 168 N -2.22 0.95 -0.03 -3.70 1.01 -0.73 -2.14 121.20 114.34 3iip s ILE 168 Ca -0.01 -0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.07 3iip s ILE 168 Cb -0.01 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 3iip s ILE 168 CO -0.02 0.32 0.70 -0.69 0.00 0.00 0.00 174.94 175.25 3iip s VAL 169 N 0.99 4.95 -0.30 2.92 1.01 -0.69 -0.24 120.40 129.05 3iip s VAL 169 Ca -0.09 1.45 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 3iip s VAL 169 Cb -0.15 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.25 3iip s VAL 169 CO 0.00 0.31 -0.01 -0.22 0.00 0.00 0.00 175.10 175.17 3iip s LEU 170 N 0.44 3.87 -0.16 3.92 2.96 0.83 -0.46 118.68 130.07 3iip s LEU 170 Ca 0.37 -1.34 -0.01 0.00 -0.22 0.00 0.00 54.13 52.92 3iip s LEU 170 Cb -0.18 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 3iip s LEU 170 CO 0.19 -0.26 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.02 3iip s GLY 171 N 1.24 1.55 -0.62 7.98 0.00 -0.29 -1.91 107.32 115.26 3iip s GLY 171 Ca -0.05 -1.01 -0.22 0.00 0.00 0.00 0.00 44.72 43.44 3iip s GLY 171 CO -0.02 0.06 0.87 -0.45 0.00 0.00 0.00 173.10 173.56 3iip s SER 172 N 0.81 6.20 0.24 1.64 0.15 -1.14 -1.40 113.70 120.20 3iip s SER 172 Ca -0.04 -1.02 -0.08 0.00 0.70 0.00 0.00 55.95 55.52 3iip s SER 172 Cb -0.15 -2.38 0.41 0.00 -1.71 0.00 0.00 66.02 62.19 3iip s SER 172 CO 0.01 -1.29 1.64 0.40 1.20 0.00 0.00 173.24 175.20 3iip h ILE 173 N 5.96 0.37 -0.05 6.45 2.04 -1.76 -1.49 117.51 129.04 3iip h ILE 173 Ca -0.29 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.55 3iip h ILE 173 Cb 1.08 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3iip h ILE 173 CO 1.13 0.02 0.23 0.44 0.00 0.00 0.00 178.15 179.98 3iip h ASP 174 N 0.11 0.00 0.01 1.72 3.32 -1.92 -1.02 116.42 118.64 3iip h ASP 174 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 3iip h ASP 174 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3iip h ASP 174 CO -0.63 0.00 -0.10 0.54 -1.72 0.00 0.00 179.24 177.32 3iip n ARG 175 N -3.11 1.74 -1.68 3.56 5.12 -0.56 -4.85 116.66 116.88 3iip n ARG 175 Ca -0.01 -1.28 -0.45 0.00 -1.93 0.00 0.00 57.85 54.18 3iip n ARG 175 Cb 0.30 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 30.09 3iip n ARG 175 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 3iip n LEU 176 N 0.49 3.51 0.00 0.55 7.94 -0.39 -1.45 117.00 127.65 3iip n LEU 176 Ca 0.15 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3iip n LEU 176 Cb 0.46 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.95 3iip n LEU 176 CO 0.19 -0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.01 3iip n GLY 177 N 3.88 1.67 0.13 -3.96 0.00 -1.26 -4.94 105.19 100.71 3iip n GLY 177 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 3iip n GLY 177 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3iip h THR 178 N 0.00 0.14 0.00 2.61 1.35 -1.58 -3.49 112.91 111.94 3iip h THR 178 Ca 0.00 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3iip h THR 178 Cb 0.00 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3iip h THR 178 CO 0.00 0.08 0.00 0.29 -0.25 0.00 0.00 175.52 175.64 3iip n LYS 179 N -2.84 -1.29 -0.05 4.72 4.01 -1.22 -4.85 118.16 116.65 3iip n LYS 179 Ca -0.01 0.32 0.03 0.00 -0.51 0.00 0.00 58.31 58.14 3iip n LYS 179 Cb 0.61 -4.57 0.05 0.00 -0.51 0.00 0.00 35.03 30.61 3iip n LYS 179 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3iip n SER 180 N -0.64 2.06 0.00 4.39 7.64 -1.00 -4.10 113.62 121.96 3iip n SER 180 Ca 0.00 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.18 3iip n SER 180 Cb 0.32 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 3iip n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3iip n GLY 181 N 0.11 3.80 3.77 0.23 0.00 -0.57 -4.99 105.19 107.55 3iip n GLY 181 Ca 0.05 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 3iip n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3iip s TYR 182 N -2.04 2.61 -1.15 1.61 2.02 -1.26 -4.31 117.35 114.83 3iip s TYR 182 Ca 0.00 1.55 -0.21 0.00 -0.37 0.00 0.00 57.07 58.04 3iip s TYR 182 Cb 0.00 -3.04 0.03 0.00 -0.40 0.00 0.00 41.96 38.55 3iip s TYR 182 CO 0.00 -1.76 1.68 0.34 -1.57 0.00 0.00 175.55 174.25 3iip s ASP 183 N -3.39 6.31 0.31 2.29 -1.08 -1.26 -4.78 116.67 115.07 3iip s ASP 183 Ca 0.61 -1.82 0.12 0.00 -0.52 0.00 0.00 52.55 50.95 3iip s ASP 183 Cb -0.17 -2.58 0.47 0.00 -1.46 0.00 0.00 42.92 39.18 3iip s ASP 183 CO 0.55 -1.70 1.67 0.71 0.52 0.00 0.00 175.17 176.92 3iip h THR 184 N 6.25 1.32 -0.69 1.71 1.35 -1.93 -2.41 112.91 118.51 3iip h THR 184 Ca 0.30 -1.89 -0.02 0.00 -0.55 0.00 0.00 66.41 64.24 3iip h THR 184 Cb 0.94 2.04 -0.03 0.00 -1.73 0.00 0.00 68.15 69.37 3iip h THR 184 CO 1.39 0.53 0.34 -0.08 -0.25 0.00 0.00 175.52 177.45 3iip h GLU 185 N 0.00 0.99 -0.37 4.72 4.81 -1.98 0.71 114.58 123.46 3iip h GLU 185 Ca -0.01 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3iip h GLU 185 Cb 0.99 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 3iip h GLU 185 CO 0.07 0.78 0.23 1.98 -0.73 0.00 0.00 179.01 181.34 3iip h MET 186 N 0.96 0.50 -0.24 1.92 4.05 -1.90 0.11 114.93 120.34 3iip h MET 186 Ca 0.24 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.67 3iip h MET 186 Cb 0.10 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.75 3iip h MET 186 CO -0.03 0.37 -0.07 0.82 0.23 0.00 0.00 176.91 178.22 3iip h ILE 187 N 0.49 0.73 -0.45 1.77 2.04 -1.26 -2.19 117.51 118.64 3iip h ILE 187 Ca 0.13 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 3iip h ILE 187 Cb -0.01 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3iip h ILE 187 CO -0.03 0.00 -0.06 0.03 0.00 0.00 0.00 178.15 178.09 3iip h ARG 188 N -0.02 0.77 -0.28 2.37 3.08 -0.73 -1.20 114.38 118.36 3iip h ARG 188 Ca 0.12 -0.23 0.06 0.00 0.07 0.00 0.00 59.98 60.00 3iip h ARG 188 Cb 0.20 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 3iip h ARG 188 CO -0.26 0.82 -0.10 0.35 -1.07 0.00 0.00 179.97 179.71 3iip h PHE 189 N 0.71 -0.22 0.00 3.04 3.57 -0.84 -3.18 116.94 120.02 3iip h PHE 189 Ca 0.13 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 3iip h PHE 189 Cb 0.52 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 3iip h PHE 189 CO 0.03 -0.16 -0.58 0.28 -2.23 0.00 0.00 178.31 175.65 3iip h VAL 190 N -0.04 1.21 -0.27 1.41 2.07 -1.11 -3.39 116.25 116.13 3iip h VAL 190 Ca 0.14 -2.14 0.05 0.00 0.82 0.00 0.00 66.70 65.58 3iip h VAL 190 Cb 0.25 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 3iip h VAL 190 CO -0.31 0.57 -0.07 -0.09 0.02 0.00 0.00 177.57 177.68 3iip h ARG 191 N 0.00 -0.01 0.00 1.57 9.65 -1.20 -1.73 114.38 122.66 3iip h ARG 191 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3iip h ARG 191 Cb 1.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 3iip h ARG 191 CO 0.08 -0.01 0.00 -0.35 2.80 0.00 0.00 179.97 182.49 3iip n PRO 192 N -5.24 0.09 0.08 0.20 -0.04 -1.26 -3.43 135.00 125.39 3iip n PRO 192 Ca -0.01 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 3iip n PRO 192 Cb 0.16 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.50 3iip n PRO 192 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3iip n LEU 193 N -1.45 0.70 -3.77 1.53 4.77 -0.65 -4.90 117.00 113.23 3iip n LEU 193 Ca 0.07 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.40 3iip n LEU 193 Cb 0.26 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 3iip n LEU 193 CO 0.21 -0.13 -0.01 0.28 -1.33 0.00 0.00 177.39 176.41 3iip s THR 194 N -3.10 0.04 -2.49 -5.08 -1.32 -1.22 -4.73 115.64 97.74 3iip s THR 194 Ca 0.10 -0.36 0.22 0.00 -1.21 0.00 0.00 61.69 60.44 3iip s THR 194 Cb 0.13 -0.54 0.32 0.00 -1.51 0.00 0.00 72.50 70.90 3iip s THR 194 CO 0.62 -0.20 1.30 0.35 -2.21 0.00 0.00 174.62 174.48 3iip n THR 195 N 1.78 0.32 -1.48 5.08 -2.24 -1.26 -4.89 114.28 111.59 3iip n THR 195 Ca -0.19 -0.66 -0.33 0.00 -2.27 0.00 0.00 64.05 60.60 3iip n THR 195 Cb 0.56 1.16 0.08 0.00 -2.10 0.00 0.00 70.33 70.03 3iip n THR 195 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3iip s LEU 196 N -1.58 3.26 0.31 3.22 1.43 -1.26 -4.97 118.68 119.09 3iip s LEU 196 Ca 0.33 2.11 -0.30 0.00 -1.03 0.00 0.00 54.13 55.23 3iip s LEU 196 Cb 0.20 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.75 3iip s LEU 196 CO 0.29 -2.04 1.60 -2.65 0.23 0.00 0.00 176.35 173.78 3iip n PRO 197 N -2.85 2.75 -4.17 1.29 -0.02 -1.26 -4.91 135.00 125.83 3iip n PRO 197 Ca 0.11 0.97 -0.34 0.00 -2.02 0.00 0.00 63.50 62.22 3iip n PRO 197 Cb 0.52 -2.76 -0.12 0.00 -0.02 0.00 0.00 33.50 31.11 3iip n PRO 197 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3iip s ILE 198 N -0.13 4.05 -0.29 4.25 1.01 -1.26 -1.77 121.20 127.06 3iip s ILE 198 Ca 0.62 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.92 3iip s ILE 198 Cb -0.48 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.18 3iip s ILE 198 CO 0.50 0.45 0.08 -0.63 0.00 0.00 0.00 174.94 175.34 3iip s ILE 199 N 0.73 3.99 0.38 2.92 1.01 0.67 -0.79 121.20 130.11 3iip s ILE 199 Ca -0.00 -0.63 -0.24 0.00 0.00 0.00 0.00 60.65 59.78 3iip s ILE 199 Cb -0.14 -3.03 -0.09 0.00 0.01 0.00 0.00 42.46 39.20 3iip s ILE 199 CO 0.02 0.12 1.01 0.00 0.00 0.00 0.00 174.94 176.09 3iip s ALA 200 N 1.51 3.12 -0.05 9.38 0.00 0.10 -0.12 121.76 135.70 3iip s ALA 200 Ca 0.03 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 3iip s ALA 200 Cb -0.17 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.74 3iip s ALA 200 CO 0.02 -0.07 0.26 -1.58 0.00 0.00 0.00 175.76 174.40 3iip s HIS 201 N -1.70 -0.19 0.00 0.00 5.04 -0.81 -0.46 115.29 117.17 3iip s HIS 201 Ca 0.56 0.39 0.00 0.00 -1.54 0.00 0.00 55.06 54.47 3iip s HIS 201 Cb -0.20 0.07 0.00 0.00 0.04 0.00 0.00 32.58 32.49 3iip s HIS 201 CO 0.25 -0.26 0.00 0.54 -2.34 0.00 0.00 174.74 172.93 3iip n ARG 202 N 2.02 0.00 0.00 2.88 5.12 -1.26 -2.87 116.66 122.55 3iip n ARG 202 Ca -0.18 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 3iip n ARG 202 Cb 0.57 -0.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 3iip n ARG 202 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3iip n GLY 203 N 0.96 2.09 3.76 -0.13 0.00 -1.23 -4.19 105.19 106.43 3iip n GLY 203 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3iip n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iip n ALA 204 N 0.00 2.56 0.00 4.61 0.00 -1.26 -1.51 120.51 124.92 3iip n ALA 204 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3iip n ALA 204 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 16.99 3iip n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iip n GLY 205 N 1.63 0.00 3.40 0.00 0.00 -1.26 -4.34 105.19 104.62 3iip n GLY 205 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 3iip n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iip s LYS 206 N -0.91 1.25 0.21 1.61 -2.85 -1.26 -4.89 119.74 112.90 3iip s LYS 206 Ca 0.00 -1.13 -0.09 0.00 -1.00 0.00 0.00 55.97 53.75 3iip s LYS 206 Cb 0.00 0.41 0.17 0.00 -2.06 0.00 0.00 37.83 36.35 3iip s LYS 206 CO 0.00 -0.48 1.84 0.52 0.10 0.00 0.00 175.35 177.33 3iip h MET 207 N 2.44 1.11 -0.86 1.78 2.86 -1.98 -1.98 114.93 118.30 3iip h MET 207 Ca -0.30 -0.12 0.19 0.00 -2.06 0.00 0.00 59.70 57.40 3iip h MET 207 Cb 1.24 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 32.62 3iip h MET 207 CO 0.45 0.81 0.57 0.93 1.06 0.00 0.00 176.91 180.73 3iip h GLU 208 N 1.11 0.38 -0.65 1.72 3.07 -1.98 -1.96 114.58 116.27 3iip h GLU 208 Ca 0.28 -0.02 0.18 0.00 -0.50 0.00 0.00 59.36 59.30 3iip h GLU 208 Cb 0.02 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 3iip h GLU 208 CO -0.05 0.25 0.46 0.45 -1.40 0.00 0.00 179.01 178.73 3iip h HIS 209 N 0.39 0.06 0.12 4.33 3.86 -1.77 -1.85 115.15 120.30 3iip h HIS 209 Ca 0.44 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.48 3iip h HIS 209 Cb 1.10 -0.02 0.02 0.00 1.06 0.00 0.00 27.41 29.57 3iip h HIS 209 CO -0.00 0.02 -0.75 0.74 0.86 0.00 0.00 177.93 178.80 3iip h PHE 210 N 0.05 0.52 -0.21 2.45 0.04 -1.50 -1.93 116.94 116.35 3iip h PHE 210 Ca 0.31 -0.37 0.04 0.00 2.80 0.00 0.00 57.97 60.75 3iip h PHE 210 Cb 1.16 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 39.24 3iip h PHE 210 CO -0.00 1.28 -0.06 1.25 -0.60 0.00 0.00 178.31 180.18 3iip h LEU 211 N -0.38 -0.22 -0.71 1.54 5.85 -1.47 -1.83 115.31 118.09 3iip h LEU 211 Ca -0.13 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.77 3iip h LEU 211 Cb 1.58 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.67 3iip h LEU 211 CO 0.14 -0.08 0.31 -0.33 -0.34 0.00 0.00 178.44 178.15 3iip h GLU 212 N -0.01 0.49 -0.35 1.25 5.08 -1.32 -0.56 114.58 119.17 3iip h GLU 212 Ca 0.10 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 3iip h GLU 212 Cb 0.17 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3iip h GLU 212 CO -0.23 0.33 -0.17 0.00 -1.00 0.00 0.00 179.01 177.94 3iip h ALA 213 N 1.48 1.05 -0.33 3.43 0.00 -1.19 -1.55 119.26 122.14 3iip h ALA 213 Ca 0.37 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 3iip h ALA 213 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3iip h ALA 213 CO -0.33 0.58 -0.41 0.74 0.00 0.00 0.00 179.25 179.82 3iip h PHE 214 N 0.57 1.05 -0.74 0.00 0.04 -0.99 -2.06 116.94 114.81 3iip h PHE 214 Ca 0.09 -0.34 0.12 0.00 2.80 0.00 0.00 57.97 60.65 3iip h PHE 214 Cb 0.62 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 3iip h PHE 214 CO 0.03 1.15 0.49 -0.07 -0.60 0.00 0.00 178.31 179.31 3iip h LEU 215 N 0.65 0.49 -0.78 1.54 3.38 -0.95 -2.50 115.31 117.13 3iip h LEU 215 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3iip h LEU 215 Cb 1.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3iip h LEU 215 CO 0.10 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.90 3iip h ALA 216 N 1.64 1.00 0.00 1.53 0.00 -0.90 -3.46 119.26 119.07 3iip h ALA 216 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3iip h ALA 216 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3iip h ALA 216 CO -0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.54 3iip n GLY 217 N -0.04 1.06 3.77 0.00 0.00 -0.94 -3.84 105.19 105.20 3iip n GLY 217 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 3iip n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iip s ALA 218 N -2.00 3.40 -0.23 4.61 0.00 -0.81 -4.81 121.76 121.91 3iip s ALA 218 Ca 0.00 1.36 0.21 0.00 0.00 0.00 0.00 51.96 53.54 3iip s ALA 218 Cb 0.00 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.60 3iip s ALA 218 CO 0.00 -0.89 1.07 -0.44 0.00 0.00 0.00 175.76 175.50 3iip h ASP 219 N 2.89 0.00 -5.13 0.00 3.32 -1.30 -3.42 116.42 112.77 3iip h ASP 219 Ca -0.50 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 3iip h ASP 219 Cb 1.24 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.66 3iip h ASP 219 CO 0.63 0.10 -0.28 0.00 -1.72 0.00 0.00 179.24 177.98 3iip s ALA 220 N -3.27 -0.43 -0.09 3.45 0.00 -0.83 -2.07 121.76 118.51 3iip s ALA 220 Ca -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.51 3iip s ALA 220 Cb 0.09 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.79 3iip s ALA 220 CO 0.78 -0.55 -0.08 0.00 0.00 0.00 0.00 175.76 175.90 3iip s ALA 221 N -3.85 1.21 -0.09 0.00 0.00 -0.43 -0.72 121.76 117.88 3iip s ALA 221 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 3iip s ALA 221 Cb 0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 3iip s ALA 221 CO -0.11 -0.21 -0.04 0.21 0.00 0.00 0.00 175.76 175.61 3iip s LYS 222 N 1.32 3.03 0.12 0.00 2.20 0.39 -1.14 119.74 125.64 3iip s LYS 222 Ca -0.03 -0.49 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 3iip s LYS 222 Cb -0.14 -2.73 0.01 0.00 -1.51 0.00 0.00 37.83 33.46 3iip s LYS 222 CO -0.04 0.59 0.30 0.00 -0.36 0.00 0.00 175.35 175.85 3iip s ALA 223 N -0.60 -0.52 0.00 3.13 0.00 -0.85 -4.40 121.76 118.52 3iip s ALA 223 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.66 3iip s ALA 223 Cb -0.12 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.63 3iip s ALA 223 CO 0.02 -0.59 0.00 -0.40 0.00 0.00 0.00 175.76 174.79 3iip n ASP 224 N -0.16 0.00 -0.10 0.00 5.75 -1.26 -0.56 116.55 120.22 3iip n ASP 224 Ca -0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.62 3iip n ASP 224 Cb 0.63 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.96 3iip n ASP 224 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3iip h SER 225 N 0.00 0.70 -0.76 -1.12 4.64 -1.98 0.16 113.55 115.18 3iip h SER 225 Ca 0.00 -0.10 0.11 0.00 -0.47 0.00 0.00 61.79 61.33 3iip h SER 225 Cb 0.00 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 61.86 3iip h SER 225 CO 0.00 0.67 0.50 -0.37 -0.87 0.00 0.00 176.83 176.76 3iip h VAL 226 N 0.75 0.91 0.01 0.95 -1.51 -1.92 -1.78 116.25 113.65 3iip h VAL 226 Ca 0.17 -0.22 -0.00 0.00 -1.23 0.00 0.00 66.70 65.43 3iip h VAL 226 Cb 0.22 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 29.60 3iip h VAL 226 CO -0.01 0.11 -0.00 -0.26 -1.23 0.00 0.00 177.57 176.18 3iip h PHE 227 N 0.63 -0.01 -0.97 5.19 0.04 -0.98 -2.06 116.94 118.78 3iip h PHE 227 Ca 0.36 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.20 3iip h PHE 227 Cb 0.54 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.63 3iip h PHE 227 CO -0.00 0.81 0.62 0.45 -0.60 0.00 0.00 178.31 179.59 3iip h HIS 228 N -0.87 1.14 -0.37 -0.55 3.86 -1.04 -2.12 115.15 115.19 3iip h HIS 228 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3iip h HIS 228 Cb 0.82 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.92 3iip h HIS 228 CO 0.22 0.57 0.00 1.19 0.86 0.00 0.00 177.93 180.76 3iip n PHE 229 N -4.55 0.76 -2.21 2.45 3.72 -0.68 -1.10 117.46 115.85 3iip n PHE 229 Ca 0.15 -0.31 -0.04 0.00 -0.05 0.00 0.00 57.45 57.20 3iip n PHE 229 Cb 0.21 -0.12 -0.00 0.00 -0.94 0.00 0.00 39.48 38.62 3iip n PHE 229 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3iip n ARG 230 N 0.54 -2.43 -0.06 -1.08 1.74 -0.80 -4.86 116.66 109.71 3iip n ARG 230 Ca 0.14 0.19 0.08 0.00 -0.77 0.00 0.00 57.85 57.49 3iip n ARG 230 Cb 0.50 -4.62 0.46 0.00 -1.02 0.00 0.00 32.46 27.77 3iip n ARG 230 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3iip h GLU 231 N 0.00 0.48 -4.25 5.56 5.08 -1.64 -3.41 114.58 116.40 3iip h GLU 231 Ca -0.09 -0.03 -0.46 0.00 -1.00 0.00 0.00 59.36 57.79 3iip h GLU 231 Cb 0.90 -0.11 -0.34 0.00 0.50 0.00 0.00 28.75 29.70 3iip h GLU 231 CO 0.11 0.32 -0.79 0.42 -1.00 0.00 0.00 179.01 178.06 3iip s ILE 232 N -5.46 0.81 -0.09 3.13 1.01 -0.91 -5.02 121.20 114.68 3iip s ILE 232 Ca -0.08 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.04 3iip s ILE 232 Cb 0.19 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 3iip s ILE 232 CO 0.74 0.29 0.77 -0.62 0.00 0.00 0.00 174.94 176.12 3iip s ASP 233 N 0.87 7.02 0.20 3.58 2.15 -1.26 -4.56 116.67 124.66 3iip s ASP 233 Ca -0.12 1.24 -0.10 0.00 0.43 0.00 0.00 52.55 54.01 3iip s ASP 233 Cb -0.15 -2.44 0.13 0.00 -0.30 0.00 0.00 42.92 40.16 3iip s ASP 233 CO 0.01 -0.21 1.77 0.58 -0.17 0.00 0.00 175.17 177.15 3iip h VAL 234 N 4.89 1.25 -0.64 1.11 2.07 -1.95 0.42 116.25 123.39 3iip h VAL 234 Ca -0.38 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 3iip h VAL 234 Cb 1.18 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3iip h VAL 234 CO 0.77 0.30 0.19 -0.09 0.02 0.00 0.00 177.57 178.77 3iip h ARG 235 N 1.02 1.00 -0.35 1.57 1.12 -1.94 -1.58 114.38 115.22 3iip h ARG 235 Ca 0.24 -0.22 -0.12 0.00 -1.11 0.00 0.00 59.98 58.77 3iip h ARG 235 Cb 0.19 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 3iip h ARG 235 CO -0.02 0.89 -0.25 0.93 -3.11 0.00 0.00 179.97 178.41 3iip h GLU 236 N 0.93 0.78 -0.10 0.20 5.08 -1.86 -1.58 114.58 118.03 3iip h GLU 236 Ca 0.20 -0.38 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3iip h GLU 236 Cb 0.31 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 3iip h GLU 236 CO -0.00 1.00 -0.41 1.25 -1.00 0.00 0.00 179.01 179.85 3iip h LEU 237 N 0.56 -1.28 -1.05 1.33 5.85 -0.69 -1.14 115.31 118.90 3iip h LEU 237 Ca 0.07 0.17 0.08 0.00 0.84 0.00 0.00 57.88 59.04 3iip h LEU 237 Cb 0.81 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 42.29 3iip h LEU 237 CO 0.07 -0.43 0.63 0.11 -0.34 0.00 0.00 178.44 178.48 3iip h LYS 238 N -0.50 1.05 -0.13 1.25 1.57 -1.17 -0.97 116.57 117.66 3iip h LYS 238 Ca 0.07 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 3iip h LYS 238 Cb 0.63 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3iip h LYS 238 CO -0.37 0.70 -0.63 0.93 -0.57 0.00 0.00 179.45 179.51 3iip h GLU 239 N 1.08 0.47 -0.40 3.15 5.08 -1.08 -0.62 114.58 122.27 3iip h GLU 239 Ca 0.44 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3iip h GLU 239 Cb 0.27 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3iip h GLU 239 CO -0.19 0.95 0.26 -0.92 -1.00 0.00 0.00 179.01 178.11 3iip h TYR 240 N 0.35 0.49 -0.05 4.33 3.20 -0.87 -1.85 116.97 122.56 3iip h TYR 240 Ca -0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3iip h TYR 240 Cb 1.18 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 3iip h TYR 240 CO 0.04 0.30 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.78 3iip h LEU 241 N 0.52 0.10 -1.48 2.82 3.38 -0.95 -2.70 115.31 117.01 3iip h LEU 241 Ca 0.15 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3iip h LEU 241 Cb -0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3iip h LEU 241 CO -0.05 0.44 0.07 0.50 0.09 0.00 0.00 178.44 179.49 3iip h LYS 242 N -0.24 0.41 0.00 1.13 1.63 -1.14 -0.31 116.57 118.05 3iip h LYS 242 Ca 0.01 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 3iip h LYS 242 Cb 0.40 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 3iip h LYS 242 CO 0.00 0.39 -0.29 -0.22 -3.45 0.00 0.00 179.45 175.88 3iip h LYS 243 N 0.41 0.00 -0.48 1.90 3.64 -1.06 -2.81 116.57 118.16 3iip h LYS 243 Ca 0.10 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3iip h LYS 243 Cb 0.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3iip h LYS 243 CO -0.00 0.29 0.03 0.72 -2.27 0.00 0.00 179.45 178.22 3iip n HIS 244 N -3.85 1.72 -0.30 1.91 8.25 -0.74 -4.92 115.22 117.29 3iip n HIS 244 Ca -0.02 -0.87 0.00 0.00 -0.26 0.00 0.00 57.72 56.58 3iip n HIS 244 Cb 0.37 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.01 3iip n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3iip n GLY 245 N 0.08 0.75 3.74 -1.41 0.00 -1.03 -5.04 105.19 102.28 3iip n GLY 245 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 3iip n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iip s VAL 246 N -2.31 3.85 -0.95 1.61 1.01 -0.21 -4.96 120.40 118.44 3iip s VAL 246 Ca 0.00 1.68 -0.20 0.00 0.00 0.00 0.00 61.98 63.45 3iip s VAL 246 Cb 0.00 -4.07 0.10 0.00 0.00 0.00 0.00 36.38 32.41 3iip s VAL 246 CO 0.00 0.33 1.23 0.21 0.00 0.00 0.00 175.10 176.86 3iip s ASN 247 N -0.41 6.58 0.02 3.32 2.47 -1.26 -4.05 114.94 121.62 3iip s ASN 247 Ca 0.47 -1.83 0.05 0.00 0.42 0.00 0.00 52.86 51.97 3iip s ASN 247 Cb -0.29 -2.45 -0.03 0.00 -1.45 0.00 0.00 41.25 37.02 3iip s ASN 247 CO 0.36 -1.22 -0.13 0.68 -3.72 0.00 0.00 177.10 173.07 3iip s VAL 248 N 3.46 3.14 -0.39 -5.21 -7.23 -1.26 0.95 120.40 113.85 3iip s VAL 248 Ca 0.37 -1.00 -0.38 0.00 -1.81 0.00 0.00 61.98 59.16 3iip s VAL 248 Cb -0.03 -2.33 -0.14 0.00 0.56 0.00 0.00 36.38 34.43 3iip s VAL 248 CO -0.09 0.37 2.14 -1.14 -0.31 0.00 0.00 175.10 176.07 3iip n ARG 249 N 1.60 0.73 0.00 4.82 3.00 -1.26 -4.96 116.66 120.58 3iip n ARG 249 Ca -0.16 0.20 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 3iip n ARG 249 Cb 0.52 -2.12 0.00 0.00 0.00 0.00 0.00 32.46 30.86 3iip n ARG 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52