#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iip s LEU 2 N 0.00 4.38 0.17 0.00 1.02 -1.26 -5.04 118.68 117.95 3iip s LEU 2 Ca 0.00 2.58 -0.30 0.00 0.02 0.00 0.00 54.13 56.43 3iip s LEU 2 Cb 0.00 -3.61 -0.07 0.00 0.02 0.00 0.00 46.19 42.53 3iip s LEU 2 CO 0.00 -0.72 1.00 0.00 0.02 0.00 0.00 176.35 176.65 3iip s ALA 3 N 0.58 3.31 0.07 4.21 0.00 -1.26 -4.81 121.76 123.86 3iip s ALA 3 Ca 0.64 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 3iip s ALA 3 Cb -0.41 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 3iip s ALA 3 CO 0.37 -0.03 0.97 0.15 0.00 0.00 0.00 175.76 177.21 3iip s LYS 4 N -0.43 4.64 0.04 0.00 -0.14 0.43 -4.95 119.74 119.34 3iip s LYS 4 Ca 0.46 1.44 0.04 0.00 -1.36 0.00 0.00 55.97 56.55 3iip s LYS 4 Cb -0.26 -3.41 -0.04 0.00 -1.68 0.00 0.00 37.83 32.44 3iip s LYS 4 CO 0.32 0.11 -0.02 1.03 -0.76 0.00 0.00 175.35 176.03 3iip s ARG 5 N 0.40 2.59 -0.31 1.68 0.52 -0.76 -4.46 118.95 118.61 3iip s ARG 5 Ca 0.49 -0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 54.90 3iip s ARG 5 Cb -0.22 -2.55 0.03 0.00 0.52 0.00 0.00 34.95 32.72 3iip s ARG 5 CO 0.29 0.58 0.06 0.42 0.02 0.00 0.00 175.30 176.67 3iip s ILE 6 N -1.16 3.56 -0.07 1.52 -1.09 -1.26 -0.16 121.20 122.53 3iip s ILE 6 Ca 0.21 -1.06 -0.11 0.00 -2.23 0.00 0.00 60.65 57.46 3iip s ILE 6 Cb -0.11 -2.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.76 3iip s ILE 6 CO 0.13 -0.06 0.28 -1.81 -1.23 0.00 0.00 174.94 172.26 3iip s ASP 7 N 1.39 6.59 -0.23 3.58 1.11 -0.55 -0.50 116.67 128.06 3iip s ASP 7 Ca -0.01 0.70 -0.08 0.00 0.18 0.00 0.00 52.55 53.34 3iip s ASP 7 Cb -0.19 -2.17 -0.04 0.00 1.07 0.00 0.00 42.92 41.60 3iip s ASP 7 CO 0.01 0.33 0.08 0.00 1.18 0.00 0.00 175.17 176.77 3iip s ALA 8 N -0.83 3.29 -0.12 5.23 0.00 -0.96 -2.28 121.76 126.09 3iip s ALA 8 Ca 0.19 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 3iip s ALA 8 Cb -0.14 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 3iip s ALA 8 CO 0.08 -0.23 0.38 0.00 0.00 0.00 0.00 175.76 175.99 3iip s ALA 9 N 1.15 3.57 -0.11 0.00 0.00 -0.77 -0.30 121.76 125.28 3iip s ALA 9 Ca 0.05 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.71 3iip s ALA 9 Cb -0.14 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 3iip s ALA 9 CO 0.04 0.12 -0.16 -0.51 0.00 0.00 0.00 175.76 175.25 3iip s LEU 10 N 0.27 2.54 -0.15 0.00 1.02 0.28 -4.48 118.68 118.16 3iip s LEU 10 Ca 0.21 -0.38 -0.17 0.00 0.02 0.00 0.00 54.13 53.81 3iip s LEU 10 Cb -0.14 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 3iip s LEU 10 CO 0.08 0.18 0.43 -0.63 0.02 0.00 0.00 176.35 176.43 3iip s ILE 11 N 0.26 5.21 0.14 -0.59 1.01 -1.26 0.12 121.20 126.09 3iip s ILE 11 Ca -0.11 0.82 0.07 0.00 0.00 0.00 0.00 60.65 61.43 3iip s ILE 11 Cb -0.16 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 3iip s ILE 11 CO 0.06 0.31 -0.15 0.68 0.00 0.00 0.00 174.94 175.84 3iip s VAL 12 N 0.84 1.49 -0.26 2.92 -7.23 0.14 -1.18 120.40 117.12 3iip s VAL 12 Ca 0.22 -1.85 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 3iip s VAL 12 Cb -0.15 -1.69 0.10 0.00 0.56 0.00 0.00 36.38 35.21 3iip s VAL 12 CO 0.08 -0.43 0.60 -0.75 -0.31 0.00 0.00 175.10 174.29 3iip s LYS 13 N -2.88 0.55 -1.54 4.82 2.20 -0.38 -0.82 119.74 121.70 3iip s LYS 13 Ca 0.13 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.99 3iip s LYS 13 Cb -0.04 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 3iip s LYS 13 CO 0.04 -0.19 0.00 -0.25 -0.36 0.00 0.00 175.35 174.59 3iip n ASP 14 N 5.00 -5.17 -0.04 1.43 8.00 -1.26 -2.24 116.55 122.27 3iip n ASP 14 Ca -0.15 0.08 -0.01 0.00 0.71 0.00 0.00 54.79 55.43 3iip n ASP 14 Cb 0.53 -4.34 -0.00 0.00 -0.02 0.00 0.00 41.12 37.28 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 -0.91 0.47 3.65 0.44 0.00 -1.26 -5.04 105.19 102.55 3iip n GLY 15 Ca -0.21 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.94 2.44 -0.46 1.61 1.81 -0.95 -4.43 118.95 118.04 3iip s ARG 16 Ca 0.00 -0.88 -0.28 0.00 -1.72 0.00 0.00 55.73 52.85 3iip s ARG 16 Cb 0.00 -2.48 -0.00 0.00 -0.45 0.00 0.00 34.95 32.02 3iip s ARG 16 CO 0.00 0.54 1.58 0.08 -0.68 0.00 0.00 175.30 176.82 3iip s VAL 17 N -1.26 3.68 -0.54 3.52 1.01 -0.26 -1.25 120.40 125.30 3iip s VAL 17 Ca 0.24 0.64 -0.28 0.00 0.00 0.00 0.00 61.98 62.58 3iip s VAL 17 Cb -0.11 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 3iip s VAL 17 CO 0.16 -0.79 2.43 0.52 0.00 0.00 0.00 175.10 177.42 3iip n VAL 18 N 7.14 -0.01 -0.12 2.92 0.31 -0.32 -0.58 118.33 127.66 3iip n VAL 18 Ca 0.18 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 3iip n VAL 18 Cb 0.49 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 8.83 0.00 0.00 5.55 1.02 -1.26 -4.82 120.64 129.96 3iip n GLU 19 Ca 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 3iip n GLU 19 Cb 0.42 -0.33 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 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 -2.05 -0.02 3.51 0.62 0.00 0.26 -4.94 105.19 102.56 3iip n GLY 20 Ca 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.10 -0.37 1.61 1.04 -1.15 -4.89 113.70 105.84 3iip s SER 21 Ca 0.00 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.67 3iip s SER 21 Cb 0.00 0.54 0.54 0.00 0.10 0.00 0.00 66.02 67.20 3iip s SER 21 CO 0.00 -1.05 1.76 0.59 0.98 0.00 0.00 173.24 175.51 3iip n ASN 22 N -0.33 3.73 -4.38 7.02 3.02 0.17 -4.80 115.26 119.70 3iip n ASN 22 Ca -0.05 -3.31 -0.46 0.00 -0.03 0.00 0.00 54.58 50.73 3iip n ASN 22 Cb 0.62 -0.78 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.69 3.51 -0.55 3.10 0.08 -1.26 -4.83 117.98 115.32 3iip s PHE 23 Ca 0.46 -1.76 0.24 0.00 0.12 0.00 0.00 56.93 55.99 3iip s PHE 23 Cb 0.39 -4.02 0.40 0.00 -0.57 0.00 0.00 43.02 39.22 3iip s PHE 23 CO 0.09 -1.20 1.45 1.05 -0.10 0.00 0.00 175.22 176.50 3iip h GLU 24 N 8.18 0.00 0.00 0.44 4.11 -1.99 -2.90 114.58 122.43 3iip h GLU 24 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 3iip h GLU 24 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3iip h GLU 24 CO 0.91 0.00 0.32 -2.95 0.07 0.00 0.00 179.01 177.36 3iip h ASN 25 N 0.00 0.00 -3.65 3.06 -1.07 -2.01 -3.43 115.58 108.48 3iip h ASN 25 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 56.30 55.86 3iip h ASN 25 Cb 0.84 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.06 3iip h ASN 25 CO 0.00 0.00 0.10 -0.76 0.07 0.00 0.00 177.43 176.84 3iip s LEU 26 N -4.81 4.20 0.10 6.14 1.43 -1.09 -5.01 118.68 119.63 3iip s LEU 26 Ca -0.02 1.35 -0.23 0.00 -1.03 0.00 0.00 54.13 54.20 3iip s LEU 26 Cb 0.06 -3.83 -0.13 0.00 0.03 0.00 0.00 46.19 42.32 3iip s LEU 26 CO 0.18 -0.08 1.73 0.03 0.23 0.00 0.00 176.35 178.44 3iip h ARG 27 N 2.85 -0.01 -3.82 1.70 3.08 -1.88 -3.39 114.38 112.92 3iip h ARG 27 Ca -0.48 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.02 3iip h ARG 27 Cb 1.18 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.84 3iip h ARG 27 CO 0.65 -0.01 -0.77 0.34 -1.07 0.00 0.00 179.97 179.12 3iip s ASP 28 N -5.18 3.33 0.02 7.04 2.15 -1.26 -4.99 116.67 117.77 3iip s ASP 28 Ca -0.13 -1.02 0.15 0.00 0.43 0.00 0.00 52.55 51.98 3iip s ASP 28 Cb 0.07 -0.82 0.65 0.00 -0.30 0.00 0.00 42.92 42.52 3iip s ASP 28 CO 0.66 -0.29 1.48 -1.54 -0.17 0.00 0.00 175.17 175.31 3iip n SER 29 N 4.90 0.05 -1.24 -0.34 3.41 -1.26 -1.40 113.62 117.74 3iip n SER 29 Ca -0.09 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3iip n SER 29 Cb 0.46 -0.52 0.26 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.01 2.02 3.52 5.00 0.00 -1.26 -2.92 105.19 111.55 3iip n GLY 30 Ca 0.03 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.30 6.37 0.42 1.61 2.15 -0.49 -1.10 116.67 124.32 3iip s ASP 31 Ca 0.43 -0.27 0.09 0.00 0.43 0.00 0.00 52.55 53.23 3iip s ASP 31 Cb 0.24 -2.37 0.89 0.00 -0.30 0.00 0.00 42.92 41.38 3iip s ASP 31 CO 0.33 -0.93 2.03 1.55 -0.17 0.00 0.00 175.17 177.97 3iip h PRO 32 N 9.01 0.37 -0.26 4.34 0.14 -1.88 0.14 132.00 143.86 3iip h PRO 32 Ca -0.25 -0.04 -0.10 0.00 0.14 0.00 0.00 66.00 65.75 3iip h PRO 32 Cb 1.09 -0.07 -0.00 0.00 0.14 0.00 0.00 31.00 32.15 3iip h PRO 32 CO 0.97 0.32 -0.23 0.28 0.14 0.00 0.00 178.00 179.47 3iip h VAL 33 N 0.37 1.31 -0.17 1.56 2.07 -1.91 0.45 116.25 119.93 3iip h VAL 33 Ca 0.09 -1.38 -0.17 0.00 0.82 0.00 0.00 66.70 66.06 3iip h VAL 33 Cb 0.09 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3iip h VAL 33 CO -0.01 0.43 -0.55 -0.08 0.02 0.00 0.00 177.57 177.38 3iip h GLU 34 N 0.33 0.67 0.17 1.57 4.81 -1.52 -0.75 114.58 119.85 3iip h GLU 34 Ca 0.04 -0.50 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 3iip h GLU 34 Cb 0.78 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 3iip h GLU 34 CO 0.06 1.12 -0.22 1.25 -0.73 0.00 0.00 179.01 180.49 3iip h LEU 35 N 0.35 -0.59 -0.63 1.64 5.85 -0.77 -0.11 115.31 121.05 3iip h LEU 35 Ca -0.02 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.89 3iip h LEU 35 Cb 1.18 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 42.32 3iip h LEU 35 CO 0.12 -0.31 0.07 1.23 -0.34 0.00 0.00 178.44 179.20 3iip h GLY 36 N -0.44 0.76 1.12 3.75 0.00 -0.09 0.35 103.07 108.51 3iip h GLY 36 Ca 0.01 0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 3iip h GLY 36 CO -0.08 -0.18 -0.34 1.70 0.00 0.00 0.00 176.54 177.64 3iip h LYS 37 N 0.18 0.94 0.27 4.80 3.64 -0.98 -1.45 116.57 123.97 3iip h LYS 37 Ca 0.34 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3iip h LYS 37 Cb 0.54 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 3iip h LYS 37 CO -0.49 1.14 -0.18 0.35 -2.27 0.00 0.00 179.45 177.99 3iip h PHE 38 N 0.77 -0.47 -0.97 1.91 3.57 0.43 -2.65 116.94 119.53 3iip h PHE 38 Ca 0.07 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.75 3iip h PHE 38 Cb 0.93 0.17 -0.09 0.00 2.79 0.00 0.00 35.95 39.76 3iip h PHE 38 CO 0.06 -0.28 0.61 1.88 -2.23 0.00 0.00 178.31 178.35 3iip h TYR 39 N -0.45 0.89 0.00 0.41 0.05 -0.20 0.16 116.97 117.83 3iip h TYR 39 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3iip h TYR 39 Cb 0.38 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.85 3iip h TYR 39 CO -0.10 0.23 0.00 0.66 -1.05 0.00 0.00 178.16 177.90 3iip h SER 40 N 0.67 0.00 0.78 3.88 4.64 -0.93 -1.75 113.55 120.84 3iip h SER 40 Ca 0.53 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.70 3iip h SER 40 Cb 0.94 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 3iip h SER 40 CO -0.29 0.00 -1.32 -0.33 -0.87 0.00 0.00 176.83 174.02 3iip h GLU 41 N 0.00 0.00 -0.01 4.77 5.08 -0.37 -3.37 114.58 120.68 3iip h GLU 41 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3iip h GLU 41 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3iip h GLU 41 CO 0.00 0.28 -0.78 0.44 -1.00 0.00 0.00 179.01 177.96 3iip n ILE 42 N -2.90 0.00 0.00 3.13 -5.35 -0.95 -4.96 119.36 108.33 3iip n ILE 42 Ca -0.08 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 3iip n ILE 42 Cb 0.81 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.77 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 1.47 0.17 3.77 3.28 0.00 -0.78 -4.20 105.19 108.90 3iip n GLY 43 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.69 2.99 -0.12 -0.61 -1.09 -0.73 -4.92 121.20 116.04 3iip s ILE 44 Ca 0.00 0.89 0.07 0.00 -2.23 0.00 0.00 60.65 59.38 3iip s ILE 44 Cb 0.00 -3.52 -0.24 0.00 -1.58 0.00 0.00 42.46 37.12 3iip s ILE 44 CO 0.00 0.13 0.36 0.47 -1.23 0.00 0.00 174.94 174.67 3iip n ASP 45 N 0.30 1.18 -3.86 3.58 8.00 0.34 -4.65 116.55 121.44 3iip n ASP 45 Ca 0.03 0.22 -0.10 0.00 0.71 0.00 0.00 54.79 55.64 3iip n ASP 45 Cb 0.45 -0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.34 3iip n ASP 45 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3iip s GLU 46 N -2.56 0.66 0.21 -1.24 2.02 -1.21 -4.12 118.70 112.47 3iip s GLU 46 Ca -0.14 -0.62 0.10 0.00 0.02 0.00 0.00 54.97 54.33 3iip s GLU 46 Cb 0.07 0.27 -0.04 0.00 0.10 0.00 0.00 34.13 34.53 3iip s GLU 46 CO 0.78 -0.19 -0.10 -0.51 0.02 0.00 0.00 175.26 175.27 3iip s LEU 47 N -2.02 2.92 -0.01 1.80 1.43 -0.38 -2.26 118.68 120.17 3iip s LEU 47 Ca -0.06 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.36 3iip s LEU 47 Cb -0.02 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.66 3iip s LEU 47 CO -0.03 0.07 0.02 -0.55 0.23 0.00 0.00 176.35 176.09 3iip s SER 48 N -3.10 0.01 -0.06 2.29 0.15 0.58 -1.30 113.70 112.28 3iip s SER 48 Ca 0.27 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.98 3iip s SER 48 Cb -0.08 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 3iip s SER 48 CO 0.16 -0.03 -0.18 -0.36 1.20 0.00 0.00 173.24 174.02 3iip s PHE 49 N 0.27 1.85 -0.21 3.44 0.08 -0.19 -0.56 117.98 122.66 3iip s PHE 49 Ca -0.02 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.44 3iip s PHE 49 Cb -0.03 -1.26 0.04 0.00 -0.57 0.00 0.00 43.02 41.20 3iip s PHE 49 CO -0.01 -0.23 -0.13 -0.46 -0.10 0.00 0.00 175.22 174.29 3iip s TRP 50 N 0.20 2.72 -0.15 0.36 -0.11 0.12 -1.04 118.94 121.04 3iip s TRP 50 Ca -0.08 -1.77 -0.12 0.00 1.22 0.00 0.00 56.10 55.34 3iip s TRP 50 Cb -0.14 -1.79 -0.05 0.00 -1.50 0.00 0.00 33.47 30.00 3iip s TRP 50 CO 0.04 -0.79 0.24 0.34 -4.62 0.00 0.00 176.95 172.15 3iip s ASP 51 N 1.30 6.41 -0.14 5.86 2.15 -0.06 0.24 116.67 132.42 3iip s ASP 51 Ca -0.01 0.48 0.15 0.00 0.43 0.00 0.00 52.55 53.60 3iip s ASP 51 Cb -0.16 -2.15 0.38 0.00 -0.30 0.00 0.00 42.92 40.69 3iip s ASP 51 CO -0.09 0.20 1.18 2.30 -0.17 0.00 0.00 175.17 178.59 3iip n ILE 52 N 3.10 1.51 -1.75 4.11 -5.35 -0.00 -3.80 119.36 117.18 3iip n ILE 52 Ca -0.15 -2.38 -0.41 0.00 -0.27 0.00 0.00 62.75 59.54 3iip n ILE 52 Cb 0.52 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 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 -0.72 2.13 -0.43 7.28 -1.04 -1.26 -4.89 114.28 115.34 3iip n THR 53 Ca 0.14 -0.50 0.38 0.00 -2.04 0.00 0.00 64.05 62.03 3iip n THR 53 Cb 0.79 -1.83 0.72 0.00 -1.82 0.00 0.00 70.33 68.20 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 2.71 3.13 0.00 2.41 0.00 -1.99 -3.49 119.26 122.03 3iip h ALA 54 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3iip h ALA 54 Cb 1.26 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3iip h ALA 54 CO 0.63 -1.57 0.00 1.17 0.00 0.00 0.00 179.25 179.48 3iip n LYS 58 N -4.25 0.00 -0.26 0.00 4.81 -1.26 -5.14 118.16 112.06 3iip n LYS 58 Ca 0.31 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.69 3iip n LYS 58 Cb 1.40 0.00 0.05 0.00 0.02 0.00 0.00 35.03 36.50 3iip n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3iip h ARG 59 N 0.00 1.04 -0.20 1.64 3.08 -1.99 0.68 114.38 118.63 3iip h ARG 59 Ca 0.00 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 3iip h ARG 59 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3iip h ARG 59 CO 0.00 0.81 -0.38 -0.22 -1.07 0.00 0.00 179.97 179.11 3iip h LYS 60 N 1.01 0.45 -0.25 0.04 3.64 -2.00 -1.91 116.57 117.55 3iip h LYS 60 Ca 0.25 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 3iip h LYS 60 Cb 0.12 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3iip h LYS 60 CO -0.03 0.76 -0.49 1.15 -2.27 0.00 0.00 179.45 178.57 3iip h THR 61 N 0.37 1.30 -0.51 1.00 2.02 -1.85 -0.84 112.91 114.40 3iip h THR 61 Ca 0.04 -1.69 -0.05 0.00 0.77 0.00 0.00 66.41 65.47 3iip h THR 61 Cb 0.84 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 3iip h THR 61 CO 0.07 0.54 0.11 0.24 0.37 0.00 0.00 175.52 176.84 3iip h MET 62 N 0.50 0.83 -0.50 6.66 2.86 -0.84 -2.03 114.93 122.42 3iip h MET 62 Ca 0.01 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 3iip h MET 62 Cb 1.09 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 3iip h MET 62 CO 0.11 0.81 0.07 -0.07 1.06 0.00 0.00 176.91 178.89 3iip h LEU 63 N 0.72 0.73 -0.45 1.22 3.38 -1.21 -1.75 115.31 117.95 3iip h LEU 63 Ca 0.16 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 3iip h LEU 63 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3iip h LEU 63 CO 0.01 0.76 -0.44 -0.33 0.09 0.00 0.00 178.44 178.52 3iip h GLU 64 N 0.74 0.80 0.07 1.13 5.08 -1.08 -2.15 114.58 119.16 3iip h GLU 64 Ca 0.16 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 3iip h GLU 64 Cb 0.35 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 3iip h GLU 64 CO 0.01 1.07 -0.28 1.25 -1.00 0.00 0.00 179.01 180.06 3iip h LEU 65 N 0.64 -0.85 -0.97 1.33 5.85 -0.92 0.24 115.31 120.62 3iip h LEU 65 Ca 0.04 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 3iip h LEU 65 Cb 1.01 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 3iip h LEU 65 CO 0.10 -0.30 0.25 -0.37 -0.34 0.00 0.00 178.44 177.78 3iip h VAL 66 N -0.41 1.24 -0.03 1.05 -1.51 -1.32 0.02 116.25 115.29 3iip h VAL 66 Ca -0.00 -0.77 0.03 0.00 -1.23 0.00 0.00 66.70 64.73 3iip h VAL 66 Cb 0.41 0.45 -0.06 0.00 -2.13 0.00 0.00 31.29 29.96 3iip h VAL 66 CO -0.15 0.30 -0.41 -0.08 -1.23 0.00 0.00 177.57 176.00 3iip h GLU 67 N 0.98 -0.53 -0.36 5.19 4.81 -1.41 0.11 114.58 123.37 3iip h GLU 67 Ca 0.22 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 3iip h GLU 67 Cb 0.22 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3iip h GLU 67 CO -0.02 -0.35 0.15 0.87 -0.73 0.00 0.00 179.01 178.93 3iip h LYS 68 N -0.55 0.50 0.03 1.92 1.57 -0.38 -3.04 116.57 116.64 3iip h LYS 68 Ca 0.05 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 3iip h LYS 68 Cb 0.64 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.87 3iip h LYS 68 CO -0.33 0.41 -0.80 0.28 -0.57 0.00 0.00 179.45 178.44 3iip h VAL 69 N 0.50 1.39 0.00 0.50 2.07 -0.86 -2.84 116.25 117.02 3iip h VAL 69 Ca 0.13 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.43 3iip h VAL 69 Cb 0.09 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3iip h VAL 69 CO -0.01 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.23 3iip h ALA 70 N 0.30 1.00 0.00 1.67 0.00 -0.75 0.17 119.26 121.65 3iip h ALA 70 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.43 3iip h ALA 70 Cb 1.51 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 3iip h ALA 70 CO 0.16 0.00 -2.38 -1.91 0.00 0.00 0.00 179.25 175.11 3iip n GLU 71 N -2.53 0.73 -0.07 0.00 2.13 -1.15 -4.55 120.64 115.20 3iip n GLU 71 Ca -0.01 0.04 -0.10 0.00 0.66 0.00 0.00 57.16 57.75 3iip n GLU 71 Cb 0.12 -1.51 -0.15 0.00 0.27 0.00 0.00 31.44 30.17 3iip n GLU 71 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3iip n GLN 72 N -2.90 0.67 -4.27 5.31 6.02 -0.75 -4.99 117.38 116.47 3iip n GLN 72 Ca -0.36 0.12 -0.31 0.00 -0.01 0.00 0.00 57.00 56.44 3iip n GLN 72 Cb 1.09 -1.63 -0.09 0.00 1.02 0.00 0.00 30.24 30.63 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 3.78 -2.07 5.09 -4.36 -0.03 -4.98 121.20 116.10 3iip s ILE 73 Ca -0.10 -0.93 0.20 0.00 -0.26 0.00 0.00 60.65 59.56 3iip s ILE 73 Cb 0.07 -2.73 0.40 0.00 1.25 0.00 0.00 42.46 41.45 3iip s ILE 73 CO 0.82 0.23 1.34 0.47 0.24 0.00 0.00 174.94 178.04 3iip n ASP 74 N 1.00 3.31 -4.80 4.36 8.00 -1.26 -4.78 116.55 122.38 3iip n ASP 74 Ca -0.13 -1.94 -0.22 0.00 0.71 0.00 0.00 54.79 53.21 3iip n ASP 74 Cb 0.52 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.29 3.91 0.57 0.53 -4.36 -1.26 -5.09 121.20 114.21 3iip s ILE 75 Ca 0.35 -1.49 -0.20 0.00 -0.26 0.00 0.00 60.65 59.06 3iip s ILE 75 Cb 0.20 -3.23 -0.04 0.00 1.25 0.00 0.00 42.46 40.65 3iip s ILE 75 CO 0.28 -0.28 1.25 -2.84 0.24 0.00 0.00 174.94 173.58 3iip s PRO 76 N -3.87 3.06 0.04 0.37 0.02 -1.26 -4.87 135.00 128.49 3iip s PRO 76 Ca 0.36 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3iip s PRO 76 Cb -0.07 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 3iip s PRO 76 CO 0.25 -1.17 -0.04 -0.59 -0.33 0.00 0.00 177.00 175.11 3iip s PHE 77 N -1.49 0.44 0.05 6.54 -0.12 -1.26 -1.24 117.98 120.90 3iip s PHE 77 Ca 0.75 -0.66 0.05 0.00 -0.05 0.00 0.00 56.93 57.02 3iip s PHE 77 Cb -0.33 -0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 41.72 3iip s PHE 77 CO 0.37 -0.20 -0.07 0.99 -0.05 0.00 0.00 175.22 176.26 3iip s THR 78 N -2.11 3.62 -0.06 -4.49 2.01 -0.42 -2.57 115.64 111.62 3iip s THR 78 Ca -0.08 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 60.98 3iip s THR 78 Cb -0.05 -2.64 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 3iip s THR 78 CO -0.03 0.25 -0.20 0.54 -0.69 0.00 0.00 174.62 174.49 3iip s VAL 79 N -1.13 1.66 0.33 3.82 0.11 -0.56 -1.02 120.40 123.60 3iip s VAL 79 Ca 0.20 -0.83 0.07 0.00 -2.93 0.00 0.00 61.98 58.49 3iip s VAL 79 Cb -0.11 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.29 3iip s VAL 79 CO 0.12 0.47 0.26 0.61 -3.33 0.00 0.00 175.10 173.22 3iip n GLY 80 N 3.23 2.99 0.00 6.54 0.00 -0.21 -0.40 105.19 117.34 3iip n GLY 80 Ca -0.19 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3iip n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iip n GLY 81 N -0.63 4.87 2.37 -0.02 0.00 -1.25 -0.88 105.19 109.65 3iip n GLY 81 Ca 0.06 -1.57 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 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 0.46 0.27 3.35 -0.02 0.00 -1.26 -4.73 105.19 103.27 3iip n GLY 82 Ca 0.00 -0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.77 4.98 -0.70 -0.61 1.01 -1.26 -4.86 121.20 116.99 3iip s ILE 83 Ca 0.00 -1.26 0.18 0.00 0.00 0.00 0.00 60.65 59.57 3iip s ILE 83 Cb 0.00 -4.45 -0.22 0.00 0.01 0.00 0.00 42.46 37.80 3iip s ILE 83 CO 0.00 -1.06 0.71 1.41 0.00 0.00 0.00 174.94 176.00 3iip n HIS 84 N 5.86 0.00 -3.94 3.97 8.25 -1.26 -4.70 115.22 123.40 3iip n HIS 84 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.29 3iip n HIS 84 Cb 0.42 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.37 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 -3.02 0.10 0.26 0.41 1.47 -1.26 -4.99 116.67 109.65 3iip s ASP 85 Ca 0.04 -0.81 -0.02 0.00 1.18 0.00 0.00 52.55 52.94 3iip s ASP 85 Cb 0.14 0.38 0.44 0.00 -0.34 0.00 0.00 42.92 43.53 3iip s ASP 85 CO 0.76 -0.81 1.85 0.15 0.68 0.00 0.00 175.17 177.80 3iip h PHE 86 N 2.66 1.08 -0.12 2.11 3.57 -1.95 -1.46 116.94 122.83 3iip h PHE 86 Ca -0.33 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.20 3iip h PHE 86 Cb 1.21 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 3iip h PHE 86 CO 0.41 0.49 0.07 1.49 -2.23 0.00 0.00 178.31 178.55 3iip h GLU 87 N 1.01 0.17 -0.42 1.11 4.81 -1.98 0.45 114.58 119.73 3iip h GLU 87 Ca 0.44 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.53 3iip h GLU 87 Cb 0.30 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3iip h GLU 87 CO -0.22 0.17 -0.21 1.15 -0.73 0.00 0.00 179.01 179.17 3iip h THR 88 N 0.12 1.28 -0.00 0.32 2.02 -1.94 -1.98 112.91 112.72 3iip h THR 88 Ca 0.04 -1.36 0.02 0.00 0.77 0.00 0.00 66.41 65.89 3iip h THR 88 Cb 0.05 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3iip h THR 88 CO -0.01 0.46 -0.14 0.00 0.37 0.00 0.00 175.52 176.20 3iip h ALA 89 N 0.83 -0.17 -0.56 6.16 0.00 -1.04 -2.13 119.26 122.35 3iip h ALA 89 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3iip h ALA 89 Cb 0.77 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3iip h ALA 89 CO 0.06 -0.64 0.23 1.03 0.00 0.00 0.00 179.25 179.94 3iip h SER 90 N -0.24 0.73 0.23 0.00 0.87 -0.08 -1.63 113.55 113.43 3iip h SER 90 Ca 0.05 -0.08 -0.19 0.00 -1.23 0.00 0.00 61.79 60.34 3iip h SER 90 Cb 0.30 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3iip h SER 90 CO -0.14 0.65 -0.73 -0.08 -0.53 0.00 0.00 176.83 175.99 3iip h GLU 91 N 0.79 0.43 -0.63 2.24 4.57 -1.19 0.26 114.58 121.06 3iip h GLU 91 Ca 0.19 -0.35 -0.09 0.00 -1.18 0.00 0.00 59.36 57.93 3iip h GLU 91 Cb 0.14 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 3iip h GLU 91 CO -0.02 0.99 0.02 -0.07 -1.18 0.00 0.00 179.01 178.75 3iip h LEU 92 N 0.29 1.07 0.12 1.64 -0.00 -0.65 0.35 115.31 118.13 3iip h LEU 92 Ca -0.03 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.88 57.55 3iip h LEU 92 Cb 1.31 -0.29 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 3iip h LEU 92 CO 0.13 1.10 -0.06 0.40 -0.00 0.00 0.00 178.44 180.01 3iip h ILE 93 N 1.00 1.06 -0.36 1.22 2.04 -1.10 -2.01 117.51 119.36 3iip h ILE 93 Ca 0.18 -0.90 0.11 0.00 1.00 0.00 0.00 64.86 65.24 3iip h ILE 93 Cb 0.54 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 3iip h ILE 93 CO 0.03 0.21 0.27 -0.07 0.00 0.00 0.00 178.15 178.59 3iip h LEU 94 N -0.60 0.00 -0.02 1.44 3.38 -0.48 0.92 115.31 119.94 3iip h LEU 94 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3iip h LEU 94 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3iip h LEU 94 CO 0.03 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.42 3iip n ARG 95 N -4.39 1.01 0.00 1.13 3.00 0.11 -4.87 116.66 112.65 3iip n ARG 95 Ca 0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 3iip n ARG 95 Cb 0.45 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.44 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 0.97 1.00 3.73 5.14 0.00 0.31 -3.99 105.19 112.36 3iip n GLY 96 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.86 3.46 0.20 4.61 0.00 -0.78 -4.71 121.76 122.67 3iip s ALA 97 Ca 0.00 0.98 -0.06 0.00 0.00 0.00 0.00 51.96 52.88 3iip s ALA 97 Cb 0.00 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.81 3iip s ALA 97 CO 0.00 -0.43 1.61 -0.44 0.00 0.00 0.00 175.76 176.50 3iip h ASP 98 N 5.55 0.87 -5.04 0.00 3.32 -1.83 -3.40 116.42 115.89 3iip h ASP 98 Ca -0.44 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.18 3iip h ASP 98 Cb 1.21 -0.24 -0.18 0.00 0.22 0.00 0.00 39.33 40.34 3iip h ASP 98 CO 0.77 1.05 -0.35 -0.54 -1.72 0.00 0.00 179.24 178.45 3iip s LYS 99 N -4.65 0.69 -0.06 3.56 1.02 -1.13 -4.50 119.74 114.67 3iip s LYS 99 Ca -0.10 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.43 3iip s LYS 99 Cb 0.13 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.70 3iip s LYS 99 CO 0.85 -0.20 -0.09 0.14 -0.92 0.00 0.00 175.35 175.12 3iip s VAL 100 N -2.16 3.49 -0.14 3.17 -7.23 -0.37 -1.50 120.40 115.67 3iip s VAL 100 Ca -0.08 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 59.48 3iip s VAL 100 Cb -0.03 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 3iip s VAL 100 CO -0.01 0.58 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.64 3iip s GLU 101 N -0.82 3.49 -0.02 4.82 2.12 0.46 -0.80 118.70 127.95 3iip s GLU 101 Ca 0.12 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.02 3iip s GLU 101 Cb -0.11 -2.89 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 3iip s GLU 101 CO 0.01 0.37 -0.18 0.96 -0.54 0.00 0.00 175.26 175.88 3iip s ILE 102 N 0.02 1.46 0.00 -3.70 -4.36 -0.29 -4.41 121.20 109.91 3iip s ILE 102 Ca 0.01 -0.77 0.00 0.00 -0.26 0.00 0.00 60.65 59.63 3iip s ILE 102 Cb -0.13 -1.22 0.00 0.00 1.25 0.00 0.00 42.46 42.35 3iip s ILE 102 CO 0.02 0.41 0.00 -3.20 0.24 0.00 0.00 174.94 172.42 3iip n ASN 103 N 2.80 0.00 -0.21 4.36 2.85 -1.26 -1.64 115.26 122.15 3iip n ASN 103 Ca -0.16 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.33 3iip n ASN 103 Cb 0.53 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.66 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 0.48 -0.63 -0.44 2.02 -1.93 -1.41 112.91 111.00 3iip h THR 104 Ca 0.00 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.20 3iip h THR 104 Cb 0.00 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 3iip h THR 104 CO 0.00 0.02 0.41 0.00 0.37 0.00 0.00 175.52 176.33 3iip h ALA 105 N 1.58 1.79 -0.17 6.16 0.00 -1.92 -0.99 119.26 125.71 3iip h ALA 105 Ca 0.33 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 3iip h ALA 105 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3iip h ALA 105 CO -0.54 0.11 -0.69 0.00 0.00 0.00 0.00 179.25 178.13 3iip h ALA 106 N 1.66 0.45 -0.28 0.00 0.00 -1.53 0.29 119.26 119.85 3iip h ALA 106 Ca 0.27 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3iip h ALA 106 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3iip h ALA 106 CO -0.08 0.70 -0.12 0.28 0.00 0.00 0.00 179.25 180.03 3iip h VAL 107 N 0.50 1.29 -0.00 0.00 2.07 -1.06 -1.92 116.25 117.14 3iip h VAL 107 Ca -0.03 -1.21 -0.17 0.00 0.82 0.00 0.00 66.70 66.11 3iip h VAL 107 Cb 1.30 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 3iip h VAL 107 CO 0.14 0.38 -0.81 -0.33 0.02 0.00 0.00 177.57 176.97 3iip h GLU 108 N 0.33 0.05 -2.31 1.57 5.08 -1.15 -3.35 114.58 114.79 3iip h GLU 108 Ca 0.06 -0.06 -0.59 0.00 -1.00 0.00 0.00 59.36 57.78 3iip h GLU 108 Cb 0.63 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 29.50 3iip h GLU 108 CO 0.04 0.83 -0.85 -1.71 -1.00 0.00 0.00 179.01 176.33 3iip n ASN 109 N -3.62 1.51 0.24 1.42 5.15 0.10 -4.98 115.26 115.08 3iip n ASN 109 Ca -0.01 -2.92 0.16 0.00 -0.60 0.00 0.00 54.58 51.21 3iip n ASN 109 Cb 0.77 -0.65 0.86 0.00 -0.53 0.00 0.00 39.78 40.23 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 4.63 0.00 0.00 1.20 0.11 -1.49 0.52 132.00 136.97 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 0.59 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 3iip h SER 111 N 0.00 0.00 0.65 -2.05 4.64 -1.93 -0.71 113.55 114.15 3iip h SER 111 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3iip h SER 111 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3iip h SER 111 CO -0.00 0.00 -0.15 0.25 -0.87 0.00 0.00 176.83 176.06 3iip h LEU 112 N 0.00 0.00 -0.26 5.97 5.85 -0.28 -0.67 115.31 125.92 3iip h LEU 112 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 3iip h LEU 112 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3iip h LEU 112 CO 0.00 0.15 -0.60 0.40 -0.34 0.00 0.00 178.44 178.05 3iip h ILE 113 N 0.00 1.28 -0.13 4.05 2.04 -1.28 -2.95 117.51 120.51 3iip h ILE 113 Ca -0.00 -1.78 -0.23 0.00 1.00 0.00 0.00 64.86 63.85 3iip h ILE 113 Cb 0.51 1.72 0.01 0.00 -0.74 0.00 0.00 36.82 38.32 3iip h ILE 113 CO 0.02 0.58 -0.81 0.74 0.00 0.00 0.00 178.15 178.68 3iip h THR 114 N 0.63 1.28 0.51 -0.27 2.02 -1.21 -1.75 112.91 114.13 3iip h THR 114 Ca -0.00 -2.01 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 3iip h THR 114 Cb 1.21 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 69.65 3iip h THR 114 CO 0.13 0.64 -0.30 1.56 0.37 0.00 0.00 175.52 177.92 3iip h GLN 115 N 0.51 -0.74 -0.59 6.66 4.20 -1.23 -0.81 115.11 123.11 3iip h GLN 115 Ca -0.06 0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.74 3iip h GLN 115 Cb 1.43 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 29.34 3iip h GLN 115 CO 0.16 -0.49 0.33 0.82 -0.67 0.00 0.00 178.83 178.99 3iip h ILE 116 N -0.76 1.01 -0.67 2.54 2.04 -1.59 -2.66 117.51 117.41 3iip h ILE 116 Ca -0.06 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.64 3iip h ILE 116 Cb 0.62 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 3iip h ILE 116 CO 0.07 0.12 0.36 0.00 0.00 0.00 0.00 178.15 178.71 3iip h ALA 117 N 1.29 0.90 -0.01 1.87 0.00 -1.08 0.44 119.26 122.66 3iip h ALA 117 Ca 0.25 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 3iip h ALA 117 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3iip h ALA 117 CO -0.14 0.03 -0.79 -0.56 0.00 0.00 0.00 179.25 177.79 3iip h GLN 118 N 0.67 0.17 0.06 0.00 3.07 -1.04 0.39 115.11 118.43 3iip h GLN 118 Ca 0.30 -0.16 -0.28 0.00 0.09 0.00 0.00 58.65 58.61 3iip h GLN 118 Cb 0.21 0.04 0.02 0.00 0.08 0.00 0.00 27.48 27.83 3iip h GLN 118 CO -0.20 0.87 -1.13 1.15 0.09 0.00 0.00 178.83 179.61 3iip h THR 119 N 0.10 1.31 -0.00 1.86 2.02 -1.29 -3.39 112.91 113.53 3iip h THR 119 Ca -0.03 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.73 3iip h THR 119 Cb 1.38 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 3iip h THR 119 CO 0.12 0.74 -0.13 0.49 0.37 0.00 0.00 175.52 177.10 3iip n PHE 120 N -3.79 0.00 0.00 3.16 3.72 0.13 -5.11 117.46 115.57 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 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 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 0.97 -0.47 0.35 1.37 0.00 0.14 -4.50 105.19 103.06 3iip n GLY 121 Ca 0.01 -1.53 0.21 0.00 0.00 0.00 0.00 46.02 44.71 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 0.57 0.00 1.61 0.02 -1.75 -0.68 113.55 113.32 3iip h SER 122 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3iip h SER 122 Cb 0.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3iip h SER 122 CO 0.00 -0.00 0.09 1.56 -1.14 0.00 0.00 176.83 177.34 3iip h GLN 123 N 0.44 0.00 -0.01 3.45 7.50 -1.88 -0.20 115.11 124.41 3iip h GLN 123 Ca 0.68 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.83 3iip h GLN 123 Cb 1.49 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.02 3iip h GLN 123 CO -0.50 0.00 -0.13 0.00 -1.50 0.00 0.00 178.83 176.70 3iip n ALA 124 N -1.92 2.83 -3.69 3.87 0.00 -0.26 -4.76 120.51 116.58 3iip n ALA 124 Ca -0.02 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 3iip n ALA 124 Cb 0.14 -1.15 -0.17 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.26 1.82 -0.13 0.00 1.01 -0.15 -1.23 120.40 119.47 3iip s VAL 125 Ca 0.31 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.47 3iip s VAL 125 Cb 0.20 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 3iip s VAL 125 CO 0.43 0.50 -0.17 -0.69 0.00 0.00 0.00 175.10 175.18 3iip s VAL 126 N 0.92 2.65 -0.31 2.92 1.01 0.02 -1.07 120.40 126.53 3iip s VAL 126 Ca -0.06 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 3iip s VAL 126 Cb -0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3iip s VAL 126 CO -0.02 0.53 0.15 -0.69 0.00 0.00 0.00 175.10 175.07 3iip s VAL 127 N 0.50 4.56 -0.23 2.92 1.01 -0.78 -1.14 120.40 127.24 3iip s VAL 127 Ca -0.11 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 3iip s VAL 127 Cb -0.16 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 3iip s VAL 127 CO 0.05 0.06 1.19 -0.47 0.00 0.00 0.00 175.10 175.93 3iip s TYR 128 N 1.61 2.97 -0.31 5.22 5.04 -0.65 -1.37 117.35 129.85 3iip s TYR 128 Ca 0.04 1.11 -0.09 0.00 -2.44 0.00 0.00 57.07 55.70 3iip s TYR 128 Cb -0.17 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.57 3iip s TYR 128 CO 0.06 -1.28 0.13 0.42 -1.34 0.00 0.00 175.55 173.54 3iip s ILE 129 N 3.65 4.38 -0.19 3.14 1.01 0.83 -4.45 121.20 129.56 3iip s ILE 129 Ca 0.51 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.45 3iip s ILE 129 Cb -0.18 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 3iip s ILE 129 CO 0.15 0.05 0.42 0.00 0.00 0.00 0.00 174.94 175.56 3iip s ALA 130 N 1.57 3.55 0.07 9.38 0.00 -1.26 -0.68 121.76 134.39 3iip s ALA 130 Ca 0.04 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.54 3iip s ALA 130 Cb -0.17 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 3iip s ALA 130 CO 0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 175.76 175.47 3iip s ALA 131 N 1.25 0.75 -0.12 0.00 0.00 0.52 -1.70 121.76 122.46 3iip s ALA 131 Ca 0.20 -1.13 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 3iip s ALA 131 Cb -0.15 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.16 3iip s ALA 131 CO 0.08 -0.19 0.44 0.21 0.00 0.00 0.00 175.76 176.29 3iip s LYS 132 N -3.11 0.60 0.10 0.00 2.20 -0.98 -1.68 119.74 116.87 3iip s LYS 132 Ca 0.04 0.42 -0.31 0.00 -0.36 0.00 0.00 55.97 55.75 3iip s LYS 132 Cb 0.01 0.28 -0.08 0.00 -1.51 0.00 0.00 37.83 36.53 3iip s LYS 132 CO -0.04 -0.11 1.49 1.03 -0.36 0.00 0.00 175.35 177.36 3iip s ARG 133 N -0.22 4.26 -0.11 4.03 0.52 -1.26 -0.64 118.95 125.53 3iip s ARG 133 Ca -0.04 2.19 -0.04 0.00 -0.52 0.00 0.00 55.73 57.33 3iip s ARG 133 Cb -0.03 -3.34 0.05 0.00 0.52 0.00 0.00 34.95 32.15 3iip s ARG 133 CO 0.02 -0.56 0.08 0.08 0.02 0.00 0.00 175.30 174.94 3iip s VAL 134 N 1.61 -0.10 -1.34 3.52 1.01 0.26 -4.86 120.40 120.49 3iip s VAL 134 Ca 0.68 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 3iip s VAL 134 Cb -0.39 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.62 3iip s VAL 134 CO 0.30 -0.08 1.12 0.47 0.00 0.00 0.00 175.10 176.92 3iip n ASP 135 N 5.29 -5.30 -1.24 3.32 8.00 -1.26 -2.12 116.55 123.23 3iip n ASP 135 Ca -0.05 -0.58 -0.15 0.00 0.71 0.00 0.00 54.79 54.71 3iip n ASP 135 Cb 0.49 -4.92 -0.06 0.00 -0.02 0.00 0.00 41.12 36.61 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 -1.81 1.29 3.03 0.44 0.00 -1.26 -5.02 105.19 101.87 3iip n GLY 136 Ca -0.05 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.49 1.10 -0.09 1.61 2.02 -0.90 -5.11 118.70 113.84 3iip s GLU 137 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.32 3iip s GLU 137 Cb 0.00 -1.02 -0.03 0.00 0.10 0.00 0.00 34.13 33.18 3iip s GLU 137 CO 0.00 0.16 1.32 -0.06 0.02 0.00 0.00 175.26 176.70 3iip s PHE 138 N 0.10 2.84 0.07 1.61 0.08 -1.26 -0.58 117.98 120.83 3iip s PHE 138 Ca -0.02 0.93 0.10 0.00 0.12 0.00 0.00 56.93 58.05 3iip s PHE 138 Cb -0.08 -3.56 -0.03 0.00 -0.57 0.00 0.00 43.02 38.77 3iip s PHE 138 CO 0.01 -2.01 -0.26 -1.64 -0.10 0.00 0.00 175.22 171.22 3iip s MET 139 N 2.99 1.71 0.16 0.44 -1.94 0.18 -0.99 119.30 121.86 3iip s MET 139 Ca 0.59 -1.17 -0.26 0.00 -1.71 0.00 0.00 55.69 53.15 3iip s MET 139 Cb -0.26 -1.97 -0.08 0.00 2.01 0.00 0.00 34.83 34.54 3iip s MET 139 CO 0.21 0.50 0.79 0.08 -0.01 0.00 0.00 175.02 176.59 3iip s VAL 140 N -0.87 4.36 -0.03 -6.03 1.01 0.92 -2.31 120.40 117.46 3iip s VAL 140 Ca 0.12 1.74 0.05 0.00 0.00 0.00 0.00 61.98 63.89 3iip s VAL 140 Cb -0.10 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3iip s VAL 140 CO 0.03 0.51 -0.18 -0.36 0.00 0.00 0.00 175.10 175.10 3iip s PHE 141 N -1.07 1.70 0.56 5.22 2.99 -0.69 -1.66 117.98 125.04 3iip s PHE 141 Ca 0.36 -0.42 0.08 0.00 0.00 0.00 0.00 56.93 56.96 3iip s PHE 141 Cb -0.23 -1.13 0.08 0.00 0.00 0.00 0.00 43.02 41.74 3iip s PHE 141 CO 0.27 -0.11 0.64 0.25 -0.00 0.00 0.00 175.22 176.27 3iip n THR 142 N 2.91 0.00 -3.42 0.64 -2.24 -0.00 -4.36 114.28 107.81 3iip n THR 142 Ca -0.17 -2.00 -0.21 0.00 -2.27 0.00 0.00 64.05 59.41 3iip n THR 142 Cb 0.53 -0.33 0.06 0.00 -2.10 0.00 0.00 70.33 68.49 3iip n THR 142 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3iip n TYR 143 N -2.06 -2.25 -3.71 4.78 4.01 -1.26 -0.76 117.16 115.92 3iip n TYR 143 Ca 0.09 0.73 -0.21 0.00 -0.16 0.00 0.00 57.90 58.34 3iip n TYR 143 Cb 0.60 -3.95 0.03 0.00 -0.31 0.00 0.00 39.34 35.71 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 -3.04 -1.22 -0.94 7.72 7.64 -1.26 -2.07 113.62 120.45 3iip n SER 144 Ca -0.10 -0.82 -0.11 0.00 1.01 0.00 0.00 58.87 58.86 3iip n SER 144 Cb 0.61 -4.05 -0.03 0.00 -1.01 0.00 0.00 64.21 59.73 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 -1.58 0.79 0.03 0.23 0.00 -1.18 -4.89 105.19 98.60 3iip n GLY 145 Ca -0.29 -0.51 0.02 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.11 0.36 -3.91 2.61 -2.24 -0.69 -4.92 114.28 102.38 3iip n THR 146 Ca -0.11 -0.42 -0.35 0.00 -2.27 0.00 0.00 64.05 60.90 3iip n THR 146 Cb 0.43 -0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.72 3.03 -0.17 -0.78 2.20 0.06 -4.97 119.74 116.39 3iip s LYS 147 Ca -0.06 -0.86 -0.29 0.00 -0.36 0.00 0.00 55.97 54.40 3iip s LYS 147 Cb 0.07 -3.07 -0.05 0.00 -1.51 0.00 0.00 37.83 33.28 3iip s LYS 147 CO 0.57 -0.36 1.94 1.21 -0.36 0.00 0.00 175.35 178.35 3iip s ASN 148 N 1.40 6.00 0.40 1.43 3.84 -1.26 -0.82 114.94 125.93 3iip s ASN 148 Ca 0.02 1.92 0.27 0.00 0.21 0.00 0.00 52.86 55.28 3iip s ASN 148 Cb -0.16 -2.52 0.84 0.00 -0.55 0.00 0.00 41.25 38.85 3iip s ASN 148 CO -0.03 -1.52 1.77 0.71 -2.79 0.00 0.00 177.10 175.24 3iip h THR 149 N 6.47 0.00 0.00 -5.21 1.35 -1.67 -3.47 112.91 110.37 3iip h THR 149 Ca -0.40 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3iip h THR 149 Cb 1.21 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 3iip h THR 149 CO 0.98 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 3iip n GLY 150 N 0.66 0.88 3.74 5.82 0.00 -1.26 -5.02 105.19 110.00 3iip n GLY 150 Ca 0.03 0.00 -0.37 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 -3.47 5.25 0.08 -0.61 1.01 -1.26 -4.98 121.20 117.21 3iip s ILE 151 Ca 0.00 0.71 -0.31 0.00 0.00 0.00 0.00 60.65 61.05 3iip s ILE 151 Cb 0.00 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.70 3iip s ILE 151 CO 0.00 0.39 1.45 -0.76 0.00 0.00 0.00 174.94 176.01 3iip s LEU 152 N 0.37 4.35 0.23 2.97 1.43 -1.26 -0.05 118.68 126.71 3iip s LEU 152 Ca 0.20 2.31 -0.18 0.00 -1.03 0.00 0.00 54.13 55.44 3iip s LEU 152 Cb -0.14 -3.58 0.23 0.00 0.03 0.00 0.00 46.19 42.74 3iip s LEU 152 CO 0.07 -0.72 1.56 0.25 0.23 0.00 0.00 176.35 177.73 3iip h LEU 153 N 7.54 -1.36 -1.93 1.79 5.85 -1.36 -0.83 115.31 125.01 3iip h LEU 153 Ca -0.41 0.30 0.20 0.00 0.84 0.00 0.00 57.88 58.81 3iip h LEU 153 Cb 1.20 0.72 -0.03 0.00 0.37 0.00 0.00 40.66 42.92 3iip h LEU 153 CO 0.89 -0.29 0.52 0.08 -0.34 0.00 0.00 178.44 179.29 3iip h ARG 154 N -0.03 0.06 0.15 1.25 0.11 -1.92 -1.88 114.38 112.13 3iip h ARG 154 Ca 0.34 -0.00 -0.36 0.00 0.10 0.00 0.00 59.98 60.05 3iip h ARG 154 Cb 0.60 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 3iip h ARG 154 CO -0.94 0.04 -1.87 -0.44 0.10 0.00 0.00 179.97 176.86 3iip h ASP 155 N 0.06 0.49 0.12 0.08 3.32 -1.68 -3.33 116.42 115.49 3iip h ASP 155 Ca 0.35 -0.91 -0.06 0.00 0.02 0.00 0.00 57.03 56.42 3iip h ASP 155 Cb 1.30 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 3iip h ASP 155 CO -0.03 1.80 -0.22 -0.25 -1.72 0.00 0.00 179.24 178.82 3iip h TRP 156 N 0.09 0.20 -0.29 4.55 -0.00 -0.67 -2.22 115.95 117.61 3iip h TRP 156 Ca -0.38 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.42 3iip h TRP 156 Cb 2.06 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 31.16 3iip h TRP 156 CO 0.09 0.40 -0.05 0.28 -0.00 0.00 0.00 178.44 179.15 3iip h VAL 157 N 0.17 1.28 -0.88 2.65 2.07 -1.52 0.28 116.25 120.29 3iip h VAL 157 Ca 0.03 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.54 3iip h VAL 157 Cb 0.49 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 3iip h VAL 157 CO 0.03 0.34 0.58 0.58 0.02 0.00 0.00 177.57 179.12 3iip h VAL 158 N 0.31 1.09 0.15 2.57 2.07 -1.65 -2.35 116.25 118.44 3iip h VAL 158 Ca 0.07 -0.35 -0.29 0.00 0.82 0.00 0.00 66.70 66.95 3iip h VAL 158 Cb 0.52 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3iip h VAL 158 CO 0.03 0.19 -1.28 -0.08 0.02 0.00 0.00 177.57 176.44 3iip h GLU 159 N 1.03 0.33 -0.63 1.57 4.57 -0.98 -1.96 114.58 118.50 3iip h GLU 159 Ca 0.37 -0.55 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 3iip h GLU 159 Cb 0.14 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 3iip h GLU 159 CO -0.13 1.26 0.21 0.28 -1.18 0.00 0.00 179.01 179.46 3iip h VAL 160 N 0.09 1.24 -0.12 0.32 2.07 -0.31 0.88 116.25 120.42 3iip h VAL 160 Ca -0.16 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 3iip h VAL 160 Cb 2.00 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 3iip h VAL 160 CO 0.22 0.32 0.05 -0.08 0.02 0.00 0.00 177.57 178.10 3iip h GLU 161 N 0.91 0.18 -0.96 1.57 4.81 -1.38 -2.59 114.58 117.12 3iip h GLU 161 Ca 0.21 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 3iip h GLU 161 Cb 0.27 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.54 3iip h GLU 161 CO -0.01 0.28 0.61 -0.22 -0.73 0.00 0.00 179.01 178.94 3iip h LYS 162 N 0.05 0.82 0.00 1.92 3.64 -1.13 -0.70 116.57 121.17 3iip h LYS 162 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3iip h LYS 162 Cb 0.16 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3iip h LYS 162 CO -0.00 0.54 0.00 0.54 -2.27 0.00 0.00 179.45 178.26 3iip n ARG 163 N -4.62 0.06 0.00 1.90 5.12 0.28 -4.89 116.66 114.51 3iip n ARG 163 Ca 0.19 0.29 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 3iip n ARG 163 Cb 0.43 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 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 0.04 1.52 3.80 -0.13 0.00 -0.27 -3.36 105.19 106.80 3iip n GLY 164 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 2.90 -0.24 4.61 0.00 -0.99 -4.36 121.76 121.67 3iip s ALA 165 Ca 0.00 0.53 0.22 0.00 0.00 0.00 0.00 51.96 52.72 3iip s ALA 165 Cb 0.00 -3.23 -0.18 0.00 0.00 0.00 0.00 23.12 19.71 3iip s ALA 165 CO 0.00 -0.26 0.74 0.41 0.00 0.00 0.00 175.76 176.64 3iip n GLY 166 N -0.44 -1.15 3.33 0.00 0.00 -0.24 -4.79 105.19 101.90 3iip n GLY 166 Ca 0.09 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.39 1.07 -0.07 1.61 2.12 -1.17 -4.28 118.70 114.59 3iip s GLU 167 Ca -0.03 -0.62 -0.01 0.00 0.36 0.00 0.00 54.97 54.67 3iip s GLU 167 Cb 0.13 0.48 0.03 0.00 0.26 0.00 0.00 34.13 35.02 3iip s GLU 167 CO 0.86 -0.42 -0.01 0.42 -0.54 0.00 0.00 175.26 175.57 3iip s ILE 168 N -3.59 0.45 -0.04 -3.70 1.01 -0.88 -1.86 121.20 112.60 3iip s ILE 168 Ca 0.01 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 3iip s ILE 168 Cb 0.01 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 3iip s ILE 168 CO -0.11 0.26 0.98 -0.69 0.00 0.00 0.00 174.94 175.38 3iip s VAL 169 N 1.66 4.84 -0.39 2.92 1.01 -0.47 -1.10 120.40 128.87 3iip s VAL 169 Ca 0.01 2.03 -0.06 0.00 0.00 0.00 0.00 61.98 63.95 3iip s VAL 169 Cb -0.13 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 32.02 3iip s VAL 169 CO -0.04 0.11 0.19 -0.22 0.00 0.00 0.00 175.10 175.14 3iip s LEU 170 N 1.37 4.89 -0.20 3.92 2.96 0.85 -0.12 118.68 132.35 3iip s LEU 170 Ca 0.50 -1.54 -0.08 0.00 -0.22 0.00 0.00 54.13 52.80 3iip s LEU 170 Cb -0.20 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3iip s LEU 170 CO 0.24 -0.47 0.07 -0.83 -1.32 0.00 0.00 176.35 174.04 3iip s GLY 171 N 1.84 1.88 -0.47 7.98 0.00 0.15 -1.87 107.32 116.82 3iip s GLY 171 Ca 0.02 -0.86 -0.18 0.00 0.00 0.00 0.00 44.72 43.71 3iip s GLY 171 CO 0.00 0.21 0.53 -0.45 0.00 0.00 0.00 173.10 173.39 3iip s SER 172 N 0.75 6.21 0.21 1.64 0.15 -1.19 -0.35 113.70 121.12 3iip s SER 172 Ca 0.04 -0.85 -0.09 0.00 0.70 0.00 0.00 55.95 55.75 3iip s SER 172 Cb -0.13 -2.25 0.28 0.00 -1.71 0.00 0.00 66.02 62.21 3iip s SER 172 CO 0.02 -0.74 1.75 0.40 1.20 0.00 0.00 173.24 175.87 3iip h ILE 173 N 5.80 0.79 -0.26 6.45 2.04 -1.68 -2.08 117.51 128.56 3iip h ILE 173 Ca -0.27 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.52 3iip h ILE 173 Cb 1.10 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3iip h ILE 173 CO 0.89 0.08 0.24 0.44 0.00 0.00 0.00 178.15 179.79 3iip h ASP 174 N 0.44 0.00 -0.07 1.72 3.32 -1.93 0.15 116.42 120.06 3iip h ASP 174 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3iip h ASP 174 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3iip h ASP 174 CO -0.30 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.76 3iip n ARG 175 N -4.05 1.68 -1.70 3.56 5.12 -0.79 -4.82 116.66 115.67 3iip n ARG 175 Ca 0.03 -0.99 -0.44 0.00 -1.93 0.00 0.00 57.85 54.52 3iip n ARG 175 Cb 0.39 -1.45 -0.03 0.00 -1.16 0.00 0.00 32.46 30.20 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 0.21 3.57 0.00 0.55 7.94 0.51 -1.31 117.00 128.47 3iip n LEU 176 Ca 0.18 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 3iip n LEU 176 Cb 0.34 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.79 3iip n LEU 176 CO 0.15 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 176.98 3iip n GLY 177 N 3.53 0.71 0.14 -3.96 0.00 -1.26 -4.95 105.19 99.40 3iip n GLY 177 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 0.20 0.00 2.61 1.35 -1.51 -3.49 112.91 112.07 3iip h THR 178 Ca 0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 3iip h THR 178 Cb 0.00 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3iip h THR 178 CO 0.00 0.11 0.00 0.29 -0.25 0.00 0.00 175.52 175.67 3iip n LYS 179 N -2.88 -0.57 -0.27 4.72 4.01 -1.16 -4.85 118.16 117.16 3iip n LYS 179 Ca -0.01 0.14 0.07 0.00 -0.51 0.00 0.00 58.31 58.00 3iip n LYS 179 Cb 0.62 -3.98 0.19 0.00 -0.51 0.00 0.00 35.03 31.35 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 -0.28 3.24 0.00 4.39 7.64 -1.05 -3.94 113.62 123.61 3iip n SER 180 Ca 0.00 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.53 3iip n SER 180 Cb 0.14 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 0.15 4.14 3.74 0.23 0.00 -0.55 -5.00 105.19 107.89 3iip n GLY 181 Ca 0.15 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.17 2.38 -1.04 1.61 2.02 -1.26 -4.27 117.35 114.61 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 -3.11 0.07 0.00 -0.40 0.00 0.00 41.96 38.52 3iip s TYR 182 CO 0.00 -2.06 1.42 0.34 -1.57 0.00 0.00 175.55 173.68 3iip s ASP 183 N -3.27 6.58 0.25 2.29 -1.08 -1.26 -4.77 116.67 115.41 3iip s ASP 183 Ca 0.62 -1.71 0.06 0.00 -0.52 0.00 0.00 52.55 51.01 3iip s ASP 183 Cb -0.18 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.05 3iip s ASP 183 CO 0.57 -1.37 1.60 0.71 0.52 0.00 0.00 175.17 177.19 3iip h THR 184 N 6.43 1.38 -0.79 1.71 1.35 -1.93 -0.80 112.91 120.27 3iip h THR 184 Ca 0.22 -1.92 -0.03 0.00 -0.55 0.00 0.00 66.41 64.13 3iip h THR 184 Cb 0.99 1.97 -0.04 0.00 -1.73 0.00 0.00 68.15 69.35 3iip h THR 184 CO 1.37 0.56 0.36 -0.08 -0.25 0.00 0.00 175.52 177.48 3iip h GLU 185 N 0.15 1.16 -0.35 4.72 4.81 -1.98 0.16 114.58 123.25 3iip h GLU 185 Ca -0.00 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 3iip h GLU 185 Cb 1.05 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 3iip h GLU 185 CO 0.09 0.91 -0.15 1.98 -0.73 0.00 0.00 179.01 181.10 3iip h MET 186 N 1.13 0.71 -0.92 1.92 4.05 -1.89 -0.51 114.93 119.42 3iip h MET 186 Ca 0.27 -0.30 0.08 0.00 -0.28 0.00 0.00 59.70 59.46 3iip h MET 186 Cb 0.15 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.86 3iip h MET 186 CO -0.03 0.91 0.57 0.82 0.23 0.00 0.00 176.91 179.41 3iip h ILE 187 N 0.49 1.01 0.00 1.77 2.04 -0.87 -2.57 117.51 119.39 3iip h ILE 187 Ca 0.08 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 3iip h ILE 187 Cb 0.68 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3iip h ILE 187 CO 0.05 0.18 -0.45 0.03 0.00 0.00 0.00 178.15 177.96 3iip h ARG 188 N 1.00 0.00 -0.17 2.37 3.08 -0.49 -1.25 114.38 118.92 3iip h ARG 188 Ca 0.42 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.38 3iip h ARG 188 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3iip h ARG 188 CO -0.20 0.45 -0.22 0.35 -1.07 0.00 0.00 179.97 179.27 3iip h PHE 189 N 0.00 0.56 0.00 3.04 3.57 -0.79 -3.30 116.94 120.01 3iip h PHE 189 Ca -0.00 -0.18 -0.13 0.00 3.53 0.00 0.00 57.97 61.18 3iip h PHE 189 Cb 1.03 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 3iip h PHE 189 CO 0.00 0.86 -0.64 0.28 -2.23 0.00 0.00 178.31 176.58 3iip h VAL 190 N 0.10 1.20 -0.77 1.41 2.07 -1.31 -3.38 116.25 115.57 3iip h VAL 190 Ca 0.02 -2.42 0.15 0.00 0.82 0.00 0.00 66.70 65.27 3iip h VAL 190 Cb 0.79 2.41 -0.10 0.00 -1.52 0.00 0.00 31.29 32.87 3iip h VAL 190 CO 0.05 0.63 0.28 -0.09 0.02 0.00 0.00 177.57 178.46 3iip h ARG 191 N 0.00 0.39 -0.01 1.57 9.65 -1.31 -0.47 114.38 124.20 3iip h ARG 191 Ca -0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3iip h ARG 191 Cb 1.36 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 3iip h ARG 191 CO 0.08 0.26 -0.02 -0.35 2.80 0.00 0.00 179.97 182.74 3iip n PRO 192 N -5.04 1.16 0.07 0.20 -0.04 -1.26 -3.66 135.00 126.43 3iip n PRO 192 Ca 0.15 -0.36 0.12 0.00 -0.04 0.00 0.00 63.50 63.37 3iip n PRO 192 Cb 0.45 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.61 0.73 -3.80 1.53 4.77 -0.19 -4.93 117.00 114.51 3iip n LEU 193 Ca 0.21 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.29 3iip n LEU 193 Cb 0.22 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 3iip n LEU 193 CO 0.19 -0.11 -0.06 0.28 -1.33 0.00 0.00 177.39 176.36 3iip s THR 194 N -3.29 0.05 -2.96 -5.08 -1.32 -1.24 -4.69 115.64 97.11 3iip s THR 194 Ca 0.02 -0.45 0.24 0.00 -1.21 0.00 0.00 61.69 60.28 3iip s THR 194 Cb 0.12 -0.51 0.20 0.00 -1.51 0.00 0.00 72.50 70.79 3iip s THR 194 CO 0.78 -0.25 1.26 0.35 -2.21 0.00 0.00 174.62 174.55 3iip n THR 195 N 1.65 0.02 -1.89 5.08 -2.24 -1.26 -4.86 114.28 110.78 3iip n THR 195 Ca -0.20 -0.51 -0.37 0.00 -2.27 0.00 0.00 64.05 60.70 3iip n THR 195 Cb 0.56 1.48 0.04 0.00 -2.10 0.00 0.00 70.33 70.31 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 -1.97 3.74 0.29 3.22 1.43 -1.26 -4.97 118.68 119.16 3iip s LEU 196 Ca 0.28 2.57 -0.30 0.00 -1.03 0.00 0.00 54.13 55.65 3iip s LEU 196 Cb 0.20 -4.46 -0.12 0.00 0.03 0.00 0.00 46.19 41.83 3iip s LEU 196 CO 0.30 -1.63 1.45 -2.65 0.23 0.00 0.00 176.35 174.06 3iip n PRO 197 N -1.38 2.33 -4.17 1.29 -0.02 -1.26 -4.93 135.00 126.86 3iip n PRO 197 Ca 0.13 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 62.09 3iip n PRO 197 Cb 0.48 -2.52 -0.14 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.33 3.48 -0.30 4.25 1.01 -1.26 -2.06 121.20 125.98 3iip s ILE 198 Ca 0.63 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.71 3iip s ILE 198 Cb -0.57 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 3iip s ILE 198 CO 0.53 0.45 0.14 -0.63 0.00 0.00 0.00 174.94 175.44 3iip s ILE 199 N 1.03 4.59 0.26 2.92 1.01 -0.26 0.08 121.20 130.84 3iip s ILE 199 Ca 0.01 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 3iip s ILE 199 Cb -0.15 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.91 3iip s ILE 199 CO 0.00 0.10 1.18 0.00 0.00 0.00 0.00 174.94 176.23 3iip s ALA 200 N 1.62 3.44 -0.01 9.38 0.00 -0.54 -0.11 121.76 135.55 3iip s ALA 200 Ca 0.05 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.02 3iip s ALA 200 Cb -0.17 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.56 3iip s ALA 200 CO 0.06 -0.34 -0.02 -1.58 0.00 0.00 0.00 175.76 173.88 3iip s HIS 201 N -0.77 0.24 0.00 0.00 5.04 -0.78 -0.33 115.29 118.68 3iip s HIS 201 Ca 0.48 -0.03 0.00 0.00 -1.54 0.00 0.00 55.06 53.97 3iip s HIS 201 Cb -0.34 -0.20 0.00 0.00 0.04 0.00 0.00 32.58 32.08 3iip s HIS 201 CO 0.42 -0.03 0.00 0.54 -2.34 0.00 0.00 174.74 173.33 3iip n ARG 202 N 3.27 0.00 0.00 2.88 3.00 -1.26 -3.16 116.66 121.39 3iip n ARG 202 Ca -0.16 0.11 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 3iip n ARG 202 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 32.46 32.99 3iip n ARG 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3iip n GLY 203 N 2.34 0.91 3.70 -0.13 0.00 -1.23 -4.17 105.19 106.61 3iip n GLY 203 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 1.74 0.00 4.61 0.00 -1.26 -1.48 120.51 124.11 3iip n ALA 204 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3iip n ALA 204 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.09 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 2.26 0.00 3.29 0.00 0.00 -1.25 -4.43 105.19 105.05 3iip n GLY 205 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.33 1.03 0.27 1.61 -2.85 -1.26 -4.89 119.74 113.31 3iip s LYS 206 Ca 0.00 -1.05 -0.01 0.00 -1.00 0.00 0.00 55.97 53.91 3iip s LYS 206 Cb 0.00 0.37 0.58 0.00 -2.06 0.00 0.00 37.83 36.72 3iip s LYS 206 CO 0.00 -0.36 1.70 0.52 0.10 0.00 0.00 175.35 177.31 3iip h MET 207 N 2.61 0.37 -0.36 1.78 2.86 -1.98 -1.75 114.93 118.45 3iip h MET 207 Ca -0.33 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.35 3iip h MET 207 Cb 1.22 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 3iip h MET 207 CO 0.51 0.24 0.25 0.93 1.06 0.00 0.00 176.91 179.90 3iip h GLU 208 N 0.38 0.24 -0.84 1.72 3.07 -1.99 -1.76 114.58 115.40 3iip h GLU 208 Ca 0.48 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.37 3iip h GLU 208 Cb 0.84 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.64 3iip h GLU 208 CO -0.49 0.16 0.55 0.45 -1.40 0.00 0.00 179.01 178.28 3iip h HIS 209 N 0.25 0.99 -0.35 4.33 3.86 -1.74 -1.78 115.15 120.72 3iip h HIS 209 Ca 0.16 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.27 3iip h HIS 209 Cb 0.32 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 3iip h HIS 209 CO -0.00 0.57 -0.29 0.74 0.86 0.00 0.00 177.93 179.81 3iip h PHE 210 N 1.02 0.85 -0.67 2.45 0.04 -1.45 -2.05 116.94 117.13 3iip h PHE 210 Ca 0.34 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 3iip h PHE 210 Cb 0.07 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 3iip h PHE 210 CO -0.00 0.94 0.33 1.25 -0.60 0.00 0.00 178.31 180.23 3iip h LEU 211 N 0.63 0.87 -0.98 1.54 5.85 -1.45 -2.37 115.31 119.40 3iip h LEU 211 Ca 0.07 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 3iip h LEU 211 Cb 0.81 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 3iip h LEU 211 CO 0.07 0.75 0.16 -0.33 -0.34 0.00 0.00 178.44 178.75 3iip h GLU 212 N 0.93 0.90 -0.40 1.25 5.08 -1.13 -0.47 114.58 120.73 3iip h GLU 212 Ca 0.23 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 3iip h GLU 212 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3iip h GLU 212 CO -0.03 0.79 -0.23 0.00 -1.00 0.00 0.00 179.01 178.54 3iip h ALA 213 N 1.31 0.83 -0.30 3.43 0.00 -1.18 -1.95 119.26 121.40 3iip h ALA 213 Ca 0.19 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3iip h ALA 213 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3iip h ALA 213 CO -0.00 0.64 -0.26 0.74 0.00 0.00 0.00 179.25 180.37 3iip h PHE 214 N 0.71 0.83 -0.62 0.00 0.04 -1.26 -1.90 116.94 114.74 3iip h PHE 214 Ca 0.09 -0.24 0.02 0.00 2.80 0.00 0.00 57.97 60.65 3iip h PHE 214 Cb 0.76 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 3iip h PHE 214 CO 0.04 0.98 0.41 -0.07 -0.60 0.00 0.00 178.31 179.07 3iip h LEU 215 N 0.45 0.66 -1.44 1.54 3.38 -1.05 -2.21 115.31 116.63 3iip h LEU 215 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3iip h LEU 215 Cb 0.82 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3iip h LEU 215 CO 0.07 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.06 3iip h ALA 216 N 1.63 1.00 0.00 1.53 0.00 -1.21 -3.46 119.26 118.75 3iip h ALA 216 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3iip h ALA 216 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3iip h ALA 216 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 3iip n GLY 217 N -0.30 1.01 3.76 0.00 0.00 -0.83 -4.12 105.19 104.71 3iip n GLY 217 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 2.73 -0.04 4.61 0.00 -0.73 -4.79 121.76 121.54 3iip s ALA 218 Ca 0.00 1.09 0.22 0.00 0.00 0.00 0.00 51.96 53.27 3iip s ALA 218 Cb 0.00 -3.47 -0.32 0.00 0.00 0.00 0.00 23.12 19.33 3iip s ALA 218 CO 0.00 -1.10 0.50 -0.25 0.00 0.00 0.00 175.76 174.91 3iip n ASP 219 N -1.16 0.04 -3.92 0.00 8.00 0.11 -4.57 116.55 115.05 3iip n ASP 219 Ca 0.11 0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.53 3iip n ASP 219 Cb 0.48 1.91 -0.09 0.00 -0.02 0.00 0.00 41.12 43.40 3iip n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3iip s ALA 220 N -3.50 -0.07 -0.12 2.24 0.00 -0.73 -1.82 121.76 117.75 3iip s ALA 220 Ca -0.08 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.33 3iip s ALA 220 Cb 0.14 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.54 3iip s ALA 220 CO 0.90 -0.33 -0.14 0.00 0.00 0.00 0.00 175.76 176.19 3iip s ALA 221 N -2.70 1.72 -0.15 0.00 0.00 0.77 -1.47 121.76 119.93 3iip s ALA 221 Ca -0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 3iip s ALA 221 Cb -0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 3iip s ALA 221 CO -0.05 -0.23 0.17 0.21 0.00 0.00 0.00 175.76 175.86 3iip s LYS 222 N 1.26 3.86 0.31 0.00 2.20 0.54 -1.47 119.74 126.44 3iip s LYS 222 Ca -0.01 -0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.49 3iip s LYS 222 Cb -0.14 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 3iip s LYS 222 CO -0.06 0.53 0.40 0.00 -0.36 0.00 0.00 175.35 175.86 3iip s ALA 223 N -0.32 0.87 0.00 3.13 0.00 -0.97 -4.20 121.76 120.28 3iip s ALA 223 Ca 0.13 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.54 3iip s ALA 223 Cb -0.12 1.22 0.00 0.00 0.00 0.00 0.00 23.12 24.22 3iip s ALA 223 CO 0.02 -0.75 0.00 -0.40 0.00 0.00 0.00 175.76 174.63 3iip n ASP 224 N -1.18 0.00 -0.23 0.00 5.75 -1.26 -1.85 116.55 117.77 3iip n ASP 224 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.88 3iip n ASP 224 Cb 0.62 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 41.06 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 0.69 0.17 -1.12 4.64 -1.98 0.12 113.55 116.06 3iip h SER 225 Ca 0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3iip h SER 225 Cb 0.00 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3iip h SER 225 CO 0.00 0.41 -0.10 -0.37 -0.87 0.00 0.00 176.83 175.89 3iip h VAL 226 N 0.76 0.83 0.00 0.95 -1.51 -1.92 -1.37 116.25 114.00 3iip h VAL 226 Ca 0.38 -0.38 -0.13 0.00 -1.23 0.00 0.00 66.70 65.34 3iip h VAL 226 Cb 0.45 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 3iip h VAL 226 CO -0.15 0.10 -0.76 -0.26 -1.23 0.00 0.00 177.57 175.26 3iip h PHE 227 N 0.00 0.00 -0.95 5.19 0.04 -1.14 -0.07 116.94 120.01 3iip h PHE 227 Ca -0.00 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.94 3iip h PHE 227 Cb 0.21 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.28 3iip h PHE 227 CO 0.00 1.14 0.60 0.45 -0.60 0.00 0.00 178.31 179.90 3iip h HIS 228 N -1.00 0.88 -0.67 -0.55 3.86 -0.70 -1.19 115.15 115.78 3iip h HIS 228 Ca -0.20 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 3iip h HIS 228 Cb 1.08 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.28 3iip h HIS 228 CO 0.12 0.26 0.00 1.19 0.86 0.00 0.00 177.93 180.35 3iip n PHE 229 N -4.63 1.31 -2.86 2.45 3.72 -0.53 -0.65 117.46 116.27 3iip n PHE 229 Ca 0.20 -0.55 -0.16 0.00 -0.05 0.00 0.00 57.45 56.89 3iip n PHE 229 Cb 0.55 -0.17 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 1.28 -2.84 0.12 -1.08 1.74 -0.45 -4.88 116.66 110.55 3iip n ARG 230 Ca 0.25 0.49 0.01 0.00 -0.77 0.00 0.00 57.85 57.83 3iip n ARG 230 Cb 0.79 -5.13 0.33 0.00 -1.02 0.00 0.00 32.46 27.43 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 -0.44 0.20 -4.65 5.56 5.08 -1.29 -3.41 114.58 115.63 3iip h GLU 231 Ca -0.33 -0.07 -0.55 0.00 -1.00 0.00 0.00 59.36 57.42 3iip h GLU 231 Cb 1.23 -0.02 -0.34 0.00 0.50 0.00 0.00 28.75 30.13 3iip h GLU 231 CO 0.40 0.46 -0.82 0.42 -1.00 0.00 0.00 179.01 178.46 3iip s ILE 232 N -4.43 1.30 -0.06 3.13 1.01 -0.57 -5.03 121.20 116.55 3iip s ILE 232 Ca -0.05 -0.56 -0.26 0.00 0.00 0.00 0.00 60.65 59.78 3iip s ILE 232 Cb 0.14 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 3iip s ILE 232 CO 0.74 0.40 0.83 -0.62 0.00 0.00 0.00 174.94 176.29 3iip s ASP 233 N 0.76 7.12 0.24 3.58 2.15 -1.26 -4.52 116.67 124.74 3iip s ASP 233 Ca -0.12 1.36 -0.05 0.00 0.43 0.00 0.00 52.55 54.17 3iip s ASP 233 Cb -0.16 -2.48 0.24 0.00 -0.30 0.00 0.00 42.92 40.23 3iip s ASP 233 CO 0.02 -0.22 1.76 -0.37 -0.17 0.00 0.00 175.17 176.20 3iip h VAL 234 N 4.85 1.25 -0.27 1.11 -1.51 -1.95 0.99 116.25 120.72 3iip h VAL 234 Ca -0.39 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 3iip h VAL 234 Cb 1.19 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 3iip h VAL 234 CO 0.77 0.35 0.17 -0.09 -1.23 0.00 0.00 177.57 177.54 3iip h ARG 235 N 0.96 0.35 -0.55 5.19 1.12 -1.94 0.06 114.38 119.56 3iip h ARG 235 Ca 0.20 -0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.94 3iip h ARG 235 Cb 0.35 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.21 3iip h ARG 235 CO 0.00 0.25 -0.06 0.93 -3.11 0.00 0.00 179.97 177.98 3iip h GLU 236 N 0.35 1.02 0.10 0.20 5.08 -1.86 -0.16 114.58 119.31 3iip h GLU 236 Ca 0.10 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3iip h GLU 236 Cb -0.02 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 3iip h GLU 236 CO -0.02 1.05 -0.38 1.25 -1.00 0.00 0.00 179.01 179.90 3iip h LEU 237 N 0.90 -1.12 -1.53 1.33 5.85 -0.54 -0.05 115.31 120.16 3iip h LEU 237 Ca 0.15 0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.07 3iip h LEU 237 Cb 0.63 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 3iip h LEU 237 CO 0.04 -0.46 0.41 0.11 -0.34 0.00 0.00 178.44 178.21 3iip h LYS 238 N -0.60 0.55 -0.04 1.25 1.57 -0.67 -1.03 116.57 117.59 3iip h LYS 238 Ca 0.03 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 3iip h LYS 238 Cb 0.64 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3iip h LYS 238 CO -0.23 0.36 -0.81 0.93 -0.57 0.00 0.00 179.45 179.13 3iip h GLU 239 N 0.57 0.37 -0.36 3.15 5.08 -0.67 -2.27 114.58 120.45 3iip h GLU 239 Ca 0.27 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3iip h GLU 239 Cb 0.34 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3iip h GLU 239 CO -0.08 1.00 0.23 -0.92 -1.00 0.00 0.00 179.01 178.24 3iip h TYR 240 N 0.23 0.46 -0.37 4.33 3.20 -0.57 -2.08 116.97 122.17 3iip h TYR 240 Ca -0.05 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 3iip h TYR 240 Cb 1.40 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 3iip h TYR 240 CO 0.05 0.30 0.15 -0.07 -1.64 0.00 0.00 178.16 176.95 3iip h LEU 241 N 0.48 0.51 -0.79 2.82 3.38 -1.09 -2.73 115.31 117.89 3iip h LEU 241 Ca 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3iip h LEU 241 Cb -0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3iip h LEU 241 CO -0.03 0.53 0.12 0.50 0.09 0.00 0.00 178.44 179.65 3iip h LYS 242 N 0.46 1.03 -0.53 1.13 1.63 -1.44 -1.33 116.57 117.52 3iip h LYS 242 Ca 0.12 -0.25 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 3iip h LYS 242 Cb 0.17 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 3iip h LYS 242 CO -0.01 0.94 0.33 -0.22 -3.45 0.00 0.00 179.45 177.03 3iip h LYS 243 N 0.98 0.71 -0.57 1.90 3.64 -1.27 -2.72 116.57 119.24 3iip h LYS 243 Ca 0.20 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3iip h LYS 243 Cb 0.39 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3iip h LYS 243 CO 0.01 0.50 0.00 0.72 -2.27 0.00 0.00 179.45 178.40 3iip n HIS 244 N -4.43 2.06 -0.44 1.91 8.25 -0.85 -4.93 115.22 116.79 3iip n HIS 244 Ca 0.05 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 3iip n HIS 244 Cb 0.07 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.67 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 0.58 0.77 3.73 -1.41 0.00 -0.98 -5.05 105.19 102.83 3iip n GLY 245 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.10 4.37 -0.83 1.61 1.01 -0.56 -4.98 120.40 118.92 3iip s VAL 246 Ca 0.00 1.89 -0.22 0.00 0.00 0.00 0.00 61.98 63.66 3iip s VAL 246 Cb 0.00 -4.21 0.09 0.00 0.00 0.00 0.00 36.38 32.26 3iip s VAL 246 CO 0.00 0.25 1.14 0.21 0.00 0.00 0.00 175.10 176.70 3iip s ASN 247 N 0.30 6.40 0.15 3.32 2.47 -1.26 -3.83 114.94 122.48 3iip s ASN 247 Ca 0.50 -1.41 0.09 0.00 0.42 0.00 0.00 52.86 52.45 3iip s ASN 247 Cb -0.25 -2.45 -0.04 0.00 -1.45 0.00 0.00 41.25 37.06 3iip s ASN 247 CO 0.31 -1.35 -0.19 0.68 -3.72 0.00 0.00 177.10 172.82 3iip s VAL 248 N 3.86 1.81 -0.13 -5.21 -7.23 -1.26 0.16 120.40 112.40 3iip s VAL 248 Ca 0.31 -1.82 -0.26 0.00 -1.81 0.00 0.00 61.98 58.41 3iip s VAL 248 Cb -0.09 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 3iip s VAL 248 CO -0.00 -0.24 0.83 -0.13 -0.31 0.00 0.00 175.10 175.26 3iip s ARG 249 N -2.55 4.35 0.00 4.82 0.52 -1.26 -4.94 118.95 119.89 3iip s ARG 249 Ca 0.13 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 56.40 3iip s ARG 249 Cb -0.07 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.86 3iip s ARG 249 CO 0.06 -0.23 0.01 -0.11 0.02 0.00 0.00 175.30 175.05