#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 0.36 -4.76 0.00 7.99 -1.26 -5.06 117.00 114.27 3iip n LEU 2 Ca 0.00 0.97 -0.39 0.00 -0.01 0.00 0.00 56.01 56.57 3iip n LEU 2 Cb 0.00 -0.75 -0.05 0.00 -0.11 0.00 0.00 43.42 42.51 3iip n LEU 2 CO 0.00 -1.26 0.40 0.00 -1.51 0.00 0.00 177.39 175.02 3iip s ALA 3 N 0.90 3.43 0.16 -1.18 0.00 -1.26 -4.81 121.76 119.01 3iip s ALA 3 Ca 0.79 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 3iip s ALA 3 Cb -1.12 -2.89 -0.07 0.00 0.00 0.00 0.00 23.12 19.04 3iip s ALA 3 CO 0.55 0.15 1.12 0.15 0.00 0.00 0.00 175.76 177.73 3iip s LYS 4 N -0.32 4.56 -0.06 0.00 -0.14 0.33 -4.98 119.74 119.13 3iip s LYS 4 Ca 0.35 1.74 -0.00 0.00 -1.36 0.00 0.00 55.97 56.70 3iip s LYS 4 Cb -0.20 -3.28 -0.03 0.00 -1.68 0.00 0.00 37.83 32.64 3iip s LYS 4 CO 0.21 0.01 -0.02 1.03 -0.76 0.00 0.00 175.35 175.83 3iip s ARG 5 N -0.19 2.86 -0.34 1.68 0.52 -0.92 -4.49 118.95 118.06 3iip s ARG 5 Ca 0.51 -0.50 -0.11 0.00 -0.52 0.00 0.00 55.73 55.11 3iip s ARG 5 Cb -0.30 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.48 3iip s ARG 5 CO 0.35 0.67 0.19 0.42 0.02 0.00 0.00 175.30 176.94 3iip s ILE 6 N -0.91 4.71 -0.07 1.52 -1.09 -1.26 -0.73 121.20 123.36 3iip s ILE 6 Ca 0.15 -0.54 -0.16 0.00 -2.23 0.00 0.00 60.65 57.87 3iip s ILE 6 Cb -0.11 -3.48 -0.05 0.00 -1.58 0.00 0.00 42.46 37.24 3iip s ILE 6 CO 0.04 -0.05 0.42 -1.81 -1.23 0.00 0.00 174.94 172.31 3iip s ASP 7 N 1.61 6.71 -0.22 3.58 1.11 -0.64 -0.71 116.67 128.11 3iip s ASP 7 Ca 0.04 0.84 -0.11 0.00 0.18 0.00 0.00 52.55 53.50 3iip s ASP 7 Cb -0.18 -2.26 -0.05 0.00 1.07 0.00 0.00 42.92 41.51 3iip s ASP 7 CO 0.07 0.16 0.19 0.00 1.18 0.00 0.00 175.17 176.77 3iip s ALA 8 N -0.17 3.62 -0.16 5.23 0.00 -0.67 -2.09 121.76 127.52 3iip s ALA 8 Ca 0.24 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 3iip s ALA 8 Cb -0.16 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 3iip s ALA 8 CO 0.11 -0.13 0.23 0.00 0.00 0.00 0.00 175.76 175.97 3iip s ALA 9 N 0.93 3.67 -0.11 0.00 0.00 -0.41 -0.66 121.76 125.18 3iip s ALA 9 Ca 0.09 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.54 3iip s ALA 9 Cb -0.13 -2.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 3iip s ALA 9 CO 0.04 0.21 -0.21 -0.51 0.00 0.00 0.00 175.76 175.29 3iip s LEU 10 N 0.13 2.25 -0.25 0.00 1.02 0.94 -4.49 118.68 118.28 3iip s LEU 10 Ca 0.14 -0.50 -0.11 0.00 0.02 0.00 0.00 54.13 53.68 3iip s LEU 10 Cb -0.12 -1.46 -0.05 0.00 0.02 0.00 0.00 46.19 44.57 3iip s LEU 10 CO 0.03 0.16 0.19 -0.63 0.02 0.00 0.00 176.35 176.11 3iip s ILE 11 N 0.35 5.33 0.18 -0.59 1.01 -1.26 0.35 121.20 126.58 3iip s ILE 11 Ca -0.17 0.21 0.11 0.00 0.00 0.00 0.00 60.65 60.80 3iip s ILE 11 Cb -0.17 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 3iip s ILE 11 CO 0.08 0.31 -0.23 0.68 0.00 0.00 0.00 174.94 175.78 3iip s VAL 12 N 1.31 2.22 -0.17 2.92 -7.23 0.35 -1.63 120.40 118.17 3iip s VAL 12 Ca 0.08 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.16 3iip s VAL 12 Cb -0.14 -2.04 0.05 0.00 0.56 0.00 0.00 36.38 34.81 3iip s VAL 12 CO 0.07 -0.15 0.42 -0.75 -0.31 0.00 0.00 175.10 174.38 3iip s LYS 13 N -2.64 0.42 -1.33 4.82 2.20 -0.32 -0.58 119.74 122.31 3iip s LYS 13 Ca 0.19 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 3iip s LYS 13 Cb -0.08 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 3iip s LYS 13 CO 0.09 -0.13 0.00 -0.25 -0.36 0.00 0.00 175.35 174.70 3iip n ASP 14 N 3.89 -4.38 -0.15 1.43 8.00 -1.26 -0.84 116.55 123.24 3iip n ASP 14 Ca -0.21 0.18 -0.02 0.00 0.71 0.00 0.00 54.79 55.45 3iip n ASP 14 Cb 0.56 -3.75 -0.01 0.00 -0.02 0.00 0.00 41.12 37.90 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 -0.75 0.55 3.57 0.44 0.00 -1.26 -5.04 105.19 102.70 3iip n GLY 15 Ca -0.17 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.43 2.35 -0.62 1.61 1.81 -0.02 -4.42 118.95 118.22 3iip s ARG 16 Ca 0.00 -0.86 -0.27 0.00 -1.72 0.00 0.00 55.73 52.88 3iip s ARG 16 Cb 0.00 -2.39 -0.01 0.00 -0.45 0.00 0.00 34.95 32.10 3iip s ARG 16 CO 0.00 0.56 1.69 0.08 -0.68 0.00 0.00 175.30 176.95 3iip s VAL 17 N -1.06 3.49 -0.68 3.52 1.01 0.58 -1.17 120.40 126.08 3iip s VAL 17 Ca 0.18 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 3iip s VAL 17 Cb -0.11 -4.19 -0.15 0.00 0.00 0.00 0.00 36.38 31.93 3iip s VAL 17 CO 0.09 -1.11 2.48 0.52 0.00 0.00 0.00 175.10 177.08 3iip n VAL 18 N 7.01 0.01 -0.14 2.92 0.31 -0.65 -0.26 118.33 127.54 3iip n VAL 18 Ca 0.16 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3iip n VAL 18 Cb 0.51 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 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 8.53 0.00 0.00 5.55 1.02 -1.26 -4.79 120.64 129.69 3iip n GLU 19 Ca 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 3iip n GLU 19 Cb 0.22 -0.41 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 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 -2.13 1.29 3.76 0.62 0.00 0.64 -4.97 105.19 104.41 3iip n GLY 20 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.21 -0.34 1.61 1.04 -1.22 -4.92 113.70 105.67 3iip s SER 21 Ca 0.00 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.08 3iip s SER 21 Cb 0.00 0.53 0.57 0.00 0.10 0.00 0.00 66.02 67.23 3iip s SER 21 CO 0.00 -0.98 1.63 0.59 0.98 0.00 0.00 173.24 175.45 3iip n ASN 22 N -0.46 3.10 -4.39 7.02 3.02 -0.11 -4.79 115.26 118.65 3iip n ASN 22 Ca -0.06 -3.65 -0.45 0.00 -0.03 0.00 0.00 54.58 50.39 3iip n ASN 22 Cb 0.60 -0.70 -0.01 0.00 -0.61 0.00 0.00 39.78 39.06 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 -3.22 3.66 -0.14 3.10 0.08 -1.26 -4.84 117.98 115.36 3iip s PHE 23 Ca 0.49 -2.02 0.15 0.00 0.12 0.00 0.00 56.93 55.67 3iip s PHE 23 Cb 0.43 -4.04 0.02 0.00 -0.57 0.00 0.00 43.02 38.85 3iip s PHE 23 CO 0.05 -1.19 1.33 1.05 -0.10 0.00 0.00 175.22 176.36 3iip h GLU 24 N 7.68 0.00 0.00 0.44 4.11 -1.98 -2.58 114.58 122.25 3iip h GLU 24 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 3iip h GLU 24 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3iip h GLU 24 CO 1.00 0.49 0.81 -2.95 0.07 0.00 0.00 179.01 178.43 3iip h ASN 25 N 0.00 0.00 -3.96 3.06 -1.07 -2.02 -3.42 115.58 108.18 3iip h ASN 25 Ca -0.03 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.86 3iip h ASN 25 Cb 1.43 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.69 3iip h ASN 25 CO 0.07 0.00 0.25 -0.76 0.07 0.00 0.00 177.43 177.06 3iip s LEU 26 N -4.95 3.72 0.07 6.14 1.43 -0.97 -5.01 118.68 119.10 3iip s LEU 26 Ca -0.01 1.36 -0.21 0.00 -1.03 0.00 0.00 54.13 54.24 3iip s LEU 26 Cb 0.02 -4.27 -0.12 0.00 0.03 0.00 0.00 46.19 41.85 3iip s LEU 26 CO 0.06 -0.50 1.54 0.03 0.23 0.00 0.00 176.35 177.71 3iip h ARG 27 N 1.06 0.24 -3.49 1.70 3.08 -1.88 -3.40 114.38 111.70 3iip h ARG 27 Ca -0.47 -0.06 -0.54 0.00 0.07 0.00 0.00 59.98 58.98 3iip h ARG 27 Cb 1.19 -0.03 -0.40 0.00 0.08 0.00 0.00 29.97 30.81 3iip h ARG 27 CO 0.63 0.42 -0.76 0.34 -1.07 0.00 0.00 179.97 179.52 3iip s ASP 28 N -5.67 3.37 0.03 7.04 2.15 -1.26 -4.99 116.67 117.34 3iip s ASP 28 Ca -0.14 -1.14 0.08 0.00 0.43 0.00 0.00 52.55 51.77 3iip s ASP 28 Cb 0.06 -0.67 0.34 0.00 -0.30 0.00 0.00 42.92 42.35 3iip s ASP 28 CO 0.71 -0.35 1.24 -1.54 -0.17 0.00 0.00 175.17 175.05 3iip n SER 29 N 5.00 0.07 -0.68 -0.34 3.41 -1.26 -0.78 113.62 119.03 3iip n SER 29 Ca -0.07 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.14 3iip n SER 29 Cb 0.45 -0.54 0.12 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.90 1.25 3.59 5.00 0.00 -1.26 -3.41 105.19 109.45 3iip n GLY 30 Ca 0.01 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.09 6.59 0.31 1.61 2.15 0.04 -0.31 116.67 125.98 3iip s ASP 31 Ca 0.23 0.36 0.06 0.00 0.43 0.00 0.00 52.55 53.63 3iip s ASP 31 Cb 0.13 -2.52 0.53 0.00 -0.30 0.00 0.00 42.92 40.76 3iip s ASP 31 CO 0.19 -1.19 1.77 -0.65 -0.17 0.00 0.00 175.17 175.11 3iip h PRO 32 N 9.17 0.33 -0.23 4.34 0.11 -1.88 -0.24 132.00 143.60 3iip h PRO 32 Ca -0.23 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 3iip h PRO 32 Cb 1.06 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3iip h PRO 32 CO 1.10 0.58 0.03 0.28 -0.21 0.00 0.00 178.00 179.78 3iip h VAL 33 N 0.29 1.23 0.00 3.15 2.07 -1.91 0.42 116.25 121.51 3iip h VAL 33 Ca 0.04 -0.78 -0.12 0.00 0.82 0.00 0.00 66.70 66.67 3iip h VAL 33 Cb 0.64 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3iip h VAL 33 CO 0.05 0.24 -0.55 -0.08 0.02 0.00 0.00 177.57 177.25 3iip h GLU 34 N 0.18 0.00 0.04 1.57 4.81 -1.71 -1.06 114.58 118.40 3iip h GLU 34 Ca 0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3iip h GLU 34 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3iip h GLU 34 CO 0.01 0.55 -0.02 1.25 -0.73 0.00 0.00 179.01 180.07 3iip h LEU 35 N 0.00 -0.04 -0.99 1.64 5.85 -0.95 -1.92 115.31 118.89 3iip h LEU 35 Ca -0.01 -0.65 0.30 0.00 0.84 0.00 0.00 57.88 58.36 3iip h LEU 35 Cb 1.23 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 42.13 3iip h LEU 35 CO 0.07 0.69 0.55 1.23 -0.34 0.00 0.00 178.44 180.64 3iip h GLY 36 N -0.84 2.00 1.27 3.75 0.00 -0.11 0.23 103.07 109.37 3iip h GLY 36 Ca -0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 47.33 46.81 3iip h GLY 36 CO 0.01 -0.44 -1.15 1.70 0.00 0.00 0.00 176.54 176.65 3iip h LYS 37 N 0.36 0.62 -0.22 4.80 1.63 -1.11 -2.32 116.57 120.33 3iip h LYS 37 Ca 0.71 -0.76 -0.14 0.00 -0.85 0.00 0.00 60.65 59.61 3iip h LYS 37 Cb 1.56 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 33.43 3iip h LYS 37 CO -0.59 1.33 -0.39 0.35 -3.45 0.00 0.00 179.45 176.70 3iip h PHE 38 N 0.31 0.83 -0.86 1.91 3.57 -0.69 -2.78 116.94 119.22 3iip h PHE 38 Ca -0.16 -0.29 0.16 0.00 3.53 0.00 0.00 57.97 61.21 3iip h PHE 38 Cb 1.81 -0.16 -0.10 0.00 2.79 0.00 0.00 35.95 40.30 3iip h PHE 38 CO 0.10 1.05 0.44 1.88 -2.23 0.00 0.00 178.31 179.56 3iip h TYR 39 N 0.37 0.76 0.00 0.41 0.05 -0.58 -1.53 116.97 116.45 3iip h TYR 39 Ca 0.01 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3iip h TYR 39 Cb 0.99 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.52 3iip h TYR 39 CO 0.08 0.15 0.00 0.66 -1.05 0.00 0.00 178.16 178.00 3iip h SER 40 N 0.59 0.00 0.83 3.88 4.64 -1.24 -2.01 113.55 120.24 3iip h SER 40 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 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 -0.39 0.00 -0.94 -0.62 -0.87 0.00 0.00 176.83 174.01 3iip n GLU 41 N -2.79 0.47 -0.00 4.77 1.02 -0.63 -4.05 120.64 119.42 3iip n GLU 41 Ca 0.01 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.32 3iip n GLU 41 Cb 0.27 -1.74 -0.11 0.00 -0.02 0.00 0.00 31.44 29.84 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 -2.39 0.00 0.00 -3.67 -5.35 -0.86 -4.99 119.36 102.10 3iip n ILE 42 Ca 0.01 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 3iip n ILE 42 Cb 0.50 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 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 1.44 -0.15 3.76 3.28 0.00 -0.80 -4.26 105.19 108.46 3iip n GLY 43 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.72 3.07 -0.00 -0.61 -1.09 -0.95 -4.92 121.20 115.99 3iip s ILE 44 Ca 0.00 1.05 0.11 0.00 -2.23 0.00 0.00 60.65 59.58 3iip s ILE 44 Cb 0.00 -3.67 -0.22 0.00 -1.58 0.00 0.00 42.46 36.99 3iip s ILE 44 CO 0.00 0.23 0.82 0.44 -1.23 0.00 0.00 174.94 175.20 3iip h ASP 45 N 3.86 0.00 -4.57 3.58 3.32 -1.25 -3.42 116.42 117.94 3iip h ASP 45 Ca -0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 3iip h ASP 45 Cb 1.22 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.56 3iip h ASP 45 CO 0.68 1.00 -0.16 -1.61 -1.72 0.00 0.00 179.24 177.42 3iip s GLU 46 N -2.63 0.68 0.12 3.56 2.02 -1.21 -4.27 118.70 116.97 3iip s GLU 46 Ca -0.03 0.20 0.06 0.00 0.02 0.00 0.00 54.97 55.22 3iip s GLU 46 Cb 0.08 0.31 -0.04 0.00 0.10 0.00 0.00 34.13 34.59 3iip s GLU 46 CO 0.82 -0.16 -0.03 -0.51 0.02 0.00 0.00 175.26 175.40 3iip s LEU 47 N -0.71 3.29 -0.01 1.80 1.43 -0.36 -1.67 118.68 122.46 3iip s LEU 47 Ca -0.08 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 3iip s LEU 47 Cb -0.04 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 3iip s LEU 47 CO 0.04 0.15 -0.11 -0.55 0.23 0.00 0.00 176.35 176.11 3iip s SER 48 N -2.46 1.30 -0.05 2.29 0.15 0.16 -0.91 113.70 114.18 3iip s SER 48 Ca 0.25 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.70 3iip s SER 48 Cb -0.11 -0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.05 3iip s SER 48 CO 0.17 0.13 -0.03 -0.36 1.20 0.00 0.00 173.24 174.34 3iip s PHE 49 N -0.19 0.69 -0.19 3.44 0.08 -0.75 -0.04 117.98 121.01 3iip s PHE 49 Ca 0.03 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.91 3iip s PHE 49 Cb -0.05 -0.66 0.03 0.00 -0.57 0.00 0.00 43.02 41.77 3iip s PHE 49 CO -0.00 -0.21 -0.18 -0.46 -0.10 0.00 0.00 175.22 174.27 3iip s TRP 50 N 1.10 2.86 -0.12 0.36 -0.11 0.16 -0.57 118.94 122.61 3iip s TRP 50 Ca -0.08 -1.74 -0.12 0.00 1.22 0.00 0.00 56.10 55.37 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 -0.01 -0.82 0.27 0.34 -4.62 0.00 0.00 176.95 172.11 3iip s ASP 51 N 1.26 6.49 -0.14 5.86 2.15 0.11 -0.50 116.67 131.90 3iip s ASP 51 Ca 0.03 0.58 0.15 0.00 0.43 0.00 0.00 52.55 53.73 3iip s ASP 51 Cb -0.14 -2.16 0.34 0.00 -0.30 0.00 0.00 42.92 40.66 3iip s ASP 51 CO -0.12 0.22 1.17 2.30 -0.17 0.00 0.00 175.17 178.58 3iip n ILE 52 N 2.84 1.70 -1.67 4.11 -5.35 0.26 -3.87 119.36 117.37 3iip n ILE 52 Ca -0.14 -2.41 -0.43 0.00 -0.27 0.00 0.00 62.75 59.49 3iip n ILE 52 Cb 0.53 -0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.36 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 -0.98 1.79 -0.23 7.28 -1.04 -1.26 -4.92 114.28 114.92 3iip n THR 53 Ca 0.15 -0.45 0.18 0.00 -2.04 0.00 0.00 64.05 61.89 3iip n THR 53 Cb 0.72 -1.41 0.33 0.00 -1.82 0.00 0.00 70.33 68.15 3iip n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3iip n ALA 54 N 0.61 0.58 0.00 2.41 0.00 -1.26 -5.01 120.51 117.84 3iip n ALA 54 Ca 0.07 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.25 3iip n ALA 54 Cb 0.34 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3iip n ALA 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3iip n LYS 58 N -4.74 0.00 0.02 0.00 4.81 -1.26 -5.13 118.16 111.86 3iip n LYS 58 Ca 0.23 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.54 3iip n LYS 58 Cb 0.76 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.73 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 -0.03 -0.41 1.64 3.08 -1.99 -1.59 114.38 115.09 3iip h ARG 59 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3iip h ARG 59 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3iip h ARG 59 CO 0.00 0.24 0.27 -0.22 -1.07 0.00 0.00 179.97 179.19 3iip h LYS 60 N -0.30 0.41 -0.10 0.04 3.64 -2.00 -0.99 116.57 117.27 3iip h LYS 60 Ca -0.00 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.13 3iip h LYS 60 Cb 0.29 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3iip h LYS 60 CO 0.01 0.27 -0.82 1.15 -2.27 0.00 0.00 179.45 177.79 3iip h THR 61 N 0.42 1.32 -0.02 1.00 2.02 -1.91 -2.07 112.91 113.67 3iip h THR 61 Ca 0.17 -2.11 -0.02 0.00 0.77 0.00 0.00 66.41 65.22 3iip h THR 61 Cb 0.13 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 3iip h THR 61 CO -0.04 0.65 -0.07 0.24 0.37 0.00 0.00 175.52 176.67 3iip h MET 62 N 0.42 0.08 -0.79 6.66 2.86 -1.15 -1.88 114.93 121.12 3iip h MET 62 Ca -0.06 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.60 3iip h MET 62 Cb 1.44 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 33.06 3iip h MET 62 CO 0.16 0.70 0.52 -0.07 1.06 0.00 0.00 176.91 179.27 3iip h LEU 63 N -0.51 0.69 -0.09 1.22 3.38 -1.18 -1.17 115.31 117.65 3iip h LEU 63 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3iip h LEU 63 Cb 0.70 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3iip h LEU 63 CO 0.01 0.43 0.00 -0.33 0.09 0.00 0.00 178.44 178.64 3iip h GLU 64 N 0.78 0.15 -0.16 1.13 5.08 -1.35 -2.53 114.58 117.68 3iip h GLU 64 Ca 0.36 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.70 3iip h GLU 64 Cb 0.37 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 3iip h GLU 64 CO -0.13 0.41 -0.55 1.25 -1.00 0.00 0.00 179.01 178.99 3iip h LEU 65 N -0.12 -1.74 -0.68 1.33 5.85 -0.98 -0.56 115.31 118.41 3iip h LEU 65 Ca 0.02 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 3iip h LEU 65 Cb 0.34 0.68 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3iip h LEU 65 CO 0.00 -0.48 0.39 -0.37 -0.34 0.00 0.00 178.44 177.65 3iip h VAL 66 N -0.57 1.20 -0.21 1.05 -1.51 -1.24 -1.47 116.25 113.50 3iip h VAL 66 Ca 0.03 -0.48 0.03 0.00 -1.23 0.00 0.00 66.70 65.06 3iip h VAL 66 Cb 0.67 0.28 -0.06 0.00 -2.13 0.00 0.00 31.29 30.06 3iip h VAL 66 CO -0.45 0.22 -0.45 -0.08 -1.23 0.00 0.00 177.57 175.57 3iip h GLU 67 N 0.93 -0.39 -0.01 5.19 4.22 -1.47 0.59 114.58 123.64 3iip h GLU 67 Ca 0.24 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.71 3iip h GLU 67 Cb 0.00 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3iip h GLU 67 CO -0.04 -0.26 0.01 0.87 -2.18 0.00 0.00 179.01 177.41 3iip h LYS 68 N -0.41 0.00 0.02 1.92 1.57 -0.84 -2.69 116.57 116.14 3iip h LYS 68 Ca 0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 3iip h LYS 68 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3iip h LYS 68 CO -0.42 0.00 -0.97 0.28 -0.57 0.00 0.00 179.45 177.77 3iip h VAL 69 N 0.00 1.15 -0.10 0.50 2.07 -0.92 -2.98 116.25 115.98 3iip h VAL 69 Ca 0.01 -2.25 0.03 0.00 0.82 0.00 0.00 66.70 65.30 3iip h VAL 69 Cb 0.03 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 3iip h VAL 69 CO -0.00 0.45 0.14 0.00 0.02 0.00 0.00 177.57 178.17 3iip h ALA 70 N -0.30 1.57 0.08 1.67 0.00 0.20 -0.93 119.26 121.55 3iip h ALA 70 Ca -0.26 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 3iip h ALA 70 Cb 1.30 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 3iip h ALA 70 CO -0.12 -0.19 -1.79 1.49 0.00 0.00 0.00 179.25 178.65 3iip h GLU 71 N 0.00 0.16 0.00 0.00 4.81 -1.57 -3.40 114.58 114.58 3iip h GLU 71 Ca 0.05 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 3iip h GLU 71 Cb 0.32 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 3iip h GLU 71 CO -0.00 0.92 -2.01 1.04 -0.73 0.00 0.00 179.01 178.23 3iip n GLN 72 N -3.31 0.66 -4.43 1.92 6.02 -1.02 -5.00 117.38 112.23 3iip n GLN 72 Ca -0.23 -0.19 -0.29 0.00 -0.01 0.00 0.00 57.00 56.27 3iip n GLN 72 Cb 1.05 -1.52 -0.12 0.00 1.02 0.00 0.00 30.24 30.66 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 -3.48 2.56 -1.53 5.09 -4.36 -0.39 -5.01 121.20 114.09 3iip s ILE 73 Ca -0.08 -1.56 0.15 0.00 -0.26 0.00 0.00 60.65 58.90 3iip s ILE 73 Cb 0.14 -2.13 0.29 0.00 1.25 0.00 0.00 42.46 42.01 3iip s ILE 73 CO 0.91 0.15 1.20 0.47 0.24 0.00 0.00 174.94 177.90 3iip n ASP 74 N 1.01 2.85 -4.80 4.36 8.00 -1.26 -4.76 116.55 121.95 3iip n ASP 74 Ca -0.17 -1.85 -0.22 0.00 0.71 0.00 0.00 54.79 53.26 3iip n ASP 74 Cb 0.53 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.11 4.19 0.54 0.53 -4.36 -1.26 -5.10 121.20 114.63 3iip s ILE 75 Ca 0.26 -1.49 -0.22 0.00 -0.26 0.00 0.00 60.65 58.94 3iip s ILE 75 Cb 0.15 -3.29 -0.05 0.00 1.25 0.00 0.00 42.46 40.51 3iip s ILE 75 CO 0.20 -0.34 1.28 -2.65 0.24 0.00 0.00 174.94 173.68 3iip n PRO 76 N -1.15 1.58 -4.00 0.37 -0.02 -1.26 -4.87 135.00 125.65 3iip n PRO 76 Ca -0.07 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 61.89 3iip n PRO 76 Cb 0.58 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 3iip n PRO 76 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3iip s PHE 77 N -1.31 0.37 0.01 6.00 -0.12 -1.26 -1.22 117.98 120.45 3iip s PHE 77 Ca 0.71 -0.51 0.04 0.00 -0.05 0.00 0.00 56.93 57.11 3iip s PHE 77 Cb -0.43 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 41.68 3iip s PHE 77 CO 0.50 -0.16 -0.08 0.99 -0.05 0.00 0.00 175.22 176.42 3iip s THR 78 N -1.41 3.52 -0.03 -4.49 2.01 -0.09 -2.17 115.64 112.97 3iip s THR 78 Ca -0.14 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.10 3iip s THR 78 Cb -0.10 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 3iip s THR 78 CO -0.01 0.39 -0.23 0.54 -0.69 0.00 0.00 174.62 174.63 3iip s VAL 79 N -0.98 2.33 0.30 3.82 0.11 -0.61 -1.81 120.40 123.55 3iip s VAL 79 Ca 0.17 -1.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.27 3iip s VAL 79 Cb -0.11 -1.84 -0.02 0.00 -1.53 0.00 0.00 36.38 32.88 3iip s VAL 79 CO 0.07 0.58 0.29 0.61 -3.33 0.00 0.00 175.10 173.32 3iip n GLY 80 N 2.50 2.85 0.00 6.54 0.00 0.27 -1.26 105.19 116.09 3iip n GLY 80 Ca -0.17 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.55 5.31 2.33 -0.02 0.00 -1.25 0.04 105.19 111.05 3iip n GLY 81 Ca 0.05 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 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 1.80 1.11 2.54 -0.02 0.00 -1.26 -4.71 105.19 104.65 3iip n GLY 82 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 3iip n GLY 82 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3iip n ILE 83 N -2.83 5.22 -3.53 -0.61 5.41 -1.26 -4.79 119.36 116.96 3iip n ILE 83 Ca -0.12 -4.61 -0.29 0.00 1.00 0.00 0.00 62.75 58.74 3iip n ILE 83 Cb 0.42 -1.86 -0.12 0.00 -0.71 0.00 0.00 39.64 37.37 3iip n ILE 83 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 3iip s HIS 84 N -2.12 1.29 0.12 1.39 3.76 -1.26 -4.74 115.29 113.75 3iip s HIS 84 Ca 0.51 -2.11 -0.02 0.00 -0.15 0.00 0.00 55.06 53.29 3iip s HIS 84 Cb 0.22 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 3iip s HIS 84 CO -0.13 -0.80 0.08 0.16 -0.85 0.00 0.00 174.74 173.20 3iip s ASP 85 N 0.48 0.29 0.20 1.40 -4.77 -1.26 -4.98 116.67 108.03 3iip s ASP 85 Ca 0.22 -1.12 -0.17 0.00 -3.30 0.00 0.00 52.55 48.18 3iip s ASP 85 Cb -0.15 0.30 0.18 0.00 -1.09 0.00 0.00 42.92 42.16 3iip s ASP 85 CO -0.06 -0.73 1.61 0.15 0.70 0.00 0.00 175.17 176.84 3iip h PHE 86 N 2.86 -0.58 -0.67 2.11 3.57 -1.94 -2.52 116.94 119.76 3iip h PHE 86 Ca -0.34 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 3iip h PHE 86 Cb 1.20 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 40.25 3iip h PHE 86 CO 0.44 -0.32 0.39 1.49 -2.23 0.00 0.00 178.31 178.08 3iip h GLU 87 N -0.09 0.91 -0.72 1.11 4.81 -1.97 0.56 114.58 119.19 3iip h GLU 87 Ca 0.26 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 3iip h GLU 87 Cb 0.50 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3iip h GLU 87 CO -0.64 0.66 0.21 1.15 -0.73 0.00 0.00 179.01 179.67 3iip h THR 88 N 0.91 1.26 0.32 0.32 2.02 -1.98 -1.52 112.91 114.24 3iip h THR 88 Ca 0.24 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 3iip h THR 88 Cb -0.01 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3iip h THR 88 CO -0.04 0.36 -0.15 0.00 0.37 0.00 0.00 175.52 176.05 3iip h ALA 89 N 1.10 -0.43 -1.02 6.16 0.00 -0.73 -2.53 119.26 121.81 3iip h ALA 89 Ca 0.23 -0.16 0.42 0.00 0.00 0.00 0.00 54.91 55.40 3iip h ALA 89 Cb 0.33 0.17 -0.17 0.00 0.00 0.00 0.00 17.79 18.12 3iip h ALA 89 CO -0.00 -0.44 0.57 0.45 0.00 0.00 0.00 179.25 179.82 3iip n SER 90 N -5.07 0.33 0.13 0.00 2.88 0.18 -0.04 113.62 112.03 3iip n SER 90 Ca -0.07 1.59 0.01 0.00 -1.33 0.00 0.00 58.87 59.06 3iip n SER 90 Cb 0.23 -0.78 0.05 0.00 -0.75 0.00 0.00 64.21 62.97 3iip n SER 90 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3iip h GLU 91 N 0.00 0.00 -0.01 -1.46 5.08 -1.11 -2.12 114.58 114.96 3iip h GLU 91 Ca 0.84 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 59.08 3iip h GLU 91 Cb 2.27 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.53 3iip h GLU 91 CO -0.72 0.61 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.39 3iip h LEU 92 N 0.00 0.41 0.43 1.33 -0.00 -0.02 -1.51 115.31 115.95 3iip h LEU 92 Ca -0.01 -0.75 -0.01 0.00 -0.00 0.00 0.00 57.88 57.12 3iip h LEU 92 Cb 1.38 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.89 3iip h LEU 92 CO 0.08 1.10 -0.49 0.40 -0.00 0.00 0.00 178.44 179.53 3iip h ILE 93 N -0.24 0.04 -1.07 1.22 2.04 -1.12 -2.46 117.51 115.91 3iip h ILE 93 Ca -0.05 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.12 3iip h ILE 93 Cb 1.16 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 3iip h ILE 93 CO 0.09 0.00 0.77 -0.07 0.00 0.00 0.00 178.15 178.93 3iip h LEU 94 N -0.94 0.05 -0.84 1.44 3.38 -1.46 1.64 115.31 118.57 3iip h LEU 94 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3iip h LEU 94 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3iip h LEU 94 CO -0.10 0.01 0.00 -1.14 0.09 0.00 0.00 178.44 177.30 3iip n ARG 95 N -4.25 1.56 0.00 1.13 3.00 -0.57 -4.92 116.66 112.62 3iip n ARG 95 Ca 0.23 -0.84 0.00 0.00 -0.00 0.00 0.00 57.85 57.24 3iip n ARG 95 Cb 1.11 -1.40 0.00 0.00 0.00 0.00 0.00 32.46 32.17 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 1.08 1.19 3.70 5.14 0.00 0.56 -3.95 105.19 112.91 3iip n GLY 96 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.89 3.49 0.23 4.61 0.00 -1.09 -4.56 121.76 122.56 3iip s ALA 97 Ca 0.00 0.83 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 3iip s ALA 97 Cb 0.00 -3.51 0.25 0.00 0.00 0.00 0.00 23.12 19.86 3iip s ALA 97 CO 0.00 -0.67 1.65 -0.44 0.00 0.00 0.00 175.76 176.30 3iip h ASP 98 N 7.24 0.66 -5.26 0.00 3.32 -1.84 -3.39 116.42 117.15 3iip h ASP 98 Ca -0.39 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.30 3iip h ASP 98 Cb 1.19 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 40.42 3iip h ASP 98 CO 0.86 0.90 -0.45 -0.54 -1.72 0.00 0.00 179.24 178.29 3iip s LYS 99 N -4.50 0.94 -0.05 3.56 1.02 -0.92 -4.54 119.74 115.25 3iip s LYS 99 Ca -0.08 -1.17 0.06 0.00 0.02 0.00 0.00 55.97 54.79 3iip s LYS 99 Cb 0.13 0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 37.75 3iip s LYS 99 CO 0.82 -0.30 -0.22 0.14 -0.92 0.00 0.00 175.35 174.87 3iip s VAL 100 N -3.95 1.84 -0.19 3.17 -7.23 0.13 -1.57 120.40 112.59 3iip s VAL 100 Ca 0.14 -0.95 -0.08 0.00 -1.81 0.00 0.00 61.98 59.28 3iip s VAL 100 Cb 0.05 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 3iip s VAL 100 CO -0.04 0.52 0.08 -0.70 -0.31 0.00 0.00 175.10 174.65 3iip s GLU 101 N -0.11 4.01 0.05 4.82 2.12 -0.39 -0.30 118.70 128.90 3iip s GLU 101 Ca -0.03 -0.32 0.08 0.00 0.36 0.00 0.00 54.97 55.06 3iip s GLU 101 Cb -0.13 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 3iip s GLU 101 CO 0.03 0.24 -0.23 0.96 -0.54 0.00 0.00 175.26 175.71 3iip s ILE 102 N 0.49 1.90 0.00 -3.70 -4.36 -0.03 -4.51 121.20 110.99 3iip s ILE 102 Ca 0.04 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 3iip s ILE 102 Cb -0.12 -1.64 0.00 0.00 1.25 0.00 0.00 42.46 41.95 3iip s ILE 102 CO 0.00 0.27 0.00 -3.20 0.24 0.00 0.00 174.94 172.26 3iip n ASN 103 N 1.78 0.00 -0.13 4.36 2.85 -1.26 -1.03 115.26 121.83 3iip n ASN 103 Ca -0.17 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.26 3iip n ASN 103 Cb 0.53 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.59 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 0.75 -0.83 -0.44 2.02 -1.93 -1.53 112.91 110.96 3iip h THR 104 Ca 0.00 -0.07 0.17 0.00 0.77 0.00 0.00 66.41 67.28 3iip h THR 104 Cb 0.00 0.55 -0.10 0.00 -1.74 0.00 0.00 68.15 66.85 3iip h THR 104 CO 0.00 0.03 0.36 0.00 0.37 0.00 0.00 175.52 176.29 3iip h ALA 105 N 1.33 1.24 -0.37 6.16 0.00 -1.92 -0.94 119.26 124.76 3iip h ALA 105 Ca 0.21 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 3iip h ALA 105 Cb 0.27 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3iip h ALA 105 CO -0.29 -0.22 -0.11 0.00 0.00 0.00 0.00 179.25 178.63 3iip h ALA 106 N 1.60 0.51 -0.44 0.00 0.00 -1.54 0.40 119.26 119.81 3iip h ALA 106 Ca 0.47 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3iip h ALA 106 Cb 0.77 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3iip h ALA 106 CO -0.44 0.39 0.10 0.28 0.00 0.00 0.00 179.25 179.58 3iip h VAL 107 N 0.53 1.24 -0.05 0.00 2.07 -1.12 -2.14 116.25 116.77 3iip h VAL 107 Ca 0.09 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.62 3iip h VAL 107 Cb 0.63 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3iip h VAL 107 CO 0.04 0.29 -0.67 -0.33 0.02 0.00 0.00 177.57 176.92 3iip h GLU 108 N 0.57 0.22 -2.43 1.57 5.08 -1.11 -3.38 114.58 115.10 3iip h GLU 108 Ca 0.14 -0.17 -0.59 0.00 -1.00 0.00 0.00 59.36 57.73 3iip h GLU 108 Cb 0.34 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 29.22 3iip h GLU 108 CO 0.00 0.81 -0.82 -1.71 -1.00 0.00 0.00 179.01 176.29 3iip n ASN 109 N -3.82 1.50 0.27 1.42 5.15 0.14 -4.99 115.26 114.93 3iip n ASN 109 Ca -0.03 -2.90 0.11 0.00 -0.60 0.00 0.00 54.58 51.16 3iip n ASN 109 Cb 0.66 -0.65 0.73 0.00 -0.53 0.00 0.00 39.78 39.99 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 4.87 0.00 0.00 1.20 0.11 -1.58 0.19 132.00 136.78 3iip h PRO 110 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3iip h PRO 110 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3iip h PRO 110 CO 0.58 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.08 3iip h SER 111 N 0.00 0.00 0.52 -2.05 4.64 -1.94 0.20 113.55 114.92 3iip h SER 111 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3iip h SER 111 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3iip h SER 111 CO 0.01 0.00 -0.22 0.25 -0.87 0.00 0.00 176.83 176.00 3iip h LEU 112 N 0.00 0.00 0.51 5.97 5.85 -0.97 -1.96 115.31 124.71 3iip h LEU 112 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3iip h LEU 112 Cb 0.10 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.14 3iip h LEU 112 CO 0.00 0.22 -0.25 0.40 -0.34 0.00 0.00 178.44 178.47 3iip h ILE 113 N 0.00 0.21 -0.61 4.05 2.04 -0.76 -2.49 117.51 119.94 3iip h ILE 113 Ca -0.00 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.48 3iip h ILE 113 Cb 0.54 0.31 -0.12 0.00 -0.74 0.00 0.00 36.82 36.82 3iip h ILE 113 CO 0.03 0.04 -0.30 0.74 0.00 0.00 0.00 178.15 178.66 3iip h THR 114 N -1.09 0.20 -0.02 -0.27 2.02 -1.28 -1.15 112.91 111.33 3iip h THR 114 Ca -0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.14 3iip h THR 114 Cb 0.59 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 3iip h THR 114 CO 0.12 0.00 -0.23 1.56 0.37 0.00 0.00 175.52 177.33 3iip h GLN 115 N -0.13 -0.34 -0.79 6.66 4.20 -1.37 0.16 115.11 123.50 3iip h GLN 115 Ca 0.26 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.04 3iip h GLN 115 Cb 0.54 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 3iip h GLN 115 CO -0.69 -0.23 0.52 0.82 -0.67 0.00 0.00 178.83 178.59 3iip h ILE 116 N -0.35 1.08 0.61 2.54 2.04 -1.34 -2.97 117.51 119.11 3iip h ILE 116 Ca 0.07 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3iip h ILE 116 Cb 0.44 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3iip h ILE 116 CO -0.22 0.17 -0.29 0.00 0.00 0.00 0.00 178.15 177.80 3iip h ALA 117 N 1.55 -0.82 -0.63 1.87 0.00 0.13 0.67 119.26 122.03 3iip h ALA 117 Ca 0.33 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.21 3iip h ALA 117 Cb 0.14 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3iip h ALA 117 CO -0.11 -0.81 0.45 -0.56 0.00 0.00 0.00 179.25 178.22 3iip h GLN 118 N -1.12 0.09 0.01 0.00 3.07 -0.81 2.51 115.11 118.86 3iip h GLN 118 Ca -0.08 -0.01 -0.27 0.00 0.09 0.00 0.00 58.65 58.38 3iip h GLN 118 Cb 0.67 -0.02 -0.04 0.00 0.08 0.00 0.00 27.48 28.17 3iip h GLN 118 CO 0.14 0.06 -1.51 1.15 0.09 0.00 0.00 178.83 178.75 3iip h THR 119 N 0.10 1.09 -0.00 1.86 2.02 -1.49 -3.40 112.91 113.08 3iip h THR 119 Ca 0.30 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 64.59 3iip h THR 119 Cb 1.07 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 3iip h THR 119 CO -0.03 0.65 -0.05 0.49 0.37 0.00 0.00 175.52 176.95 3iip n PHE 120 N -3.17 0.00 0.00 3.16 3.72 0.22 -5.10 117.46 116.30 3iip n PHE 120 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 3iip n PHE 120 Cb 1.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 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 0.50 -0.82 0.44 1.37 0.00 0.84 -4.54 105.19 102.97 3iip n GLY 121 Ca 0.01 -1.30 0.37 0.00 0.00 0.00 0.00 46.02 45.11 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 0.25 0.12 1.61 0.02 -1.76 0.63 113.55 114.42 3iip h SER 122 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3iip h SER 122 Cb 0.00 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3iip h SER 122 CO 0.00 -0.26 0.00 0.00 -1.14 0.00 0.00 176.83 175.43 3iip n GLN 123 N -4.83 0.10 0.00 3.45 3.00 -1.26 -1.45 117.38 116.39 3iip n GLN 123 Ca 0.39 0.55 0.13 0.00 -0.01 0.00 0.00 57.00 58.06 3iip n GLN 123 Cb 1.45 -1.80 0.46 0.00 0.00 0.00 0.00 30.24 30.35 3iip n GLN 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3iip n ALA 124 N -1.68 2.98 -4.04 -1.58 0.00 0.21 -4.77 120.51 111.63 3iip n ALA 124 Ca -0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.83 3iip n ALA 124 Cb 0.06 -1.27 -0.16 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.79 2.22 -0.19 0.00 1.01 -0.53 0.20 120.40 120.33 3iip s VAL 125 Ca 0.18 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 3iip s VAL 125 Cb 0.19 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 3iip s VAL 125 CO 0.57 0.48 -0.06 -0.69 0.00 0.00 0.00 175.10 175.41 3iip s VAL 126 N 1.30 3.46 -0.33 2.92 1.01 0.59 -1.31 120.40 128.04 3iip s VAL 126 Ca 0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 3iip s VAL 126 Cb -0.14 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3iip s VAL 126 CO -0.11 0.46 0.23 -0.69 0.00 0.00 0.00 175.10 174.98 3iip s VAL 127 N 0.97 5.20 -0.15 2.92 1.01 -0.71 -0.85 120.40 128.78 3iip s VAL 127 Ca -0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 3iip s VAL 127 Cb -0.15 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 3iip s VAL 127 CO 0.00 0.01 1.17 -0.47 0.00 0.00 0.00 175.10 175.81 3iip s TYR 128 N 1.71 3.11 -0.37 5.22 5.04 -0.20 -1.41 117.35 130.45 3iip s TYR 128 Ca 0.06 1.23 -0.12 0.00 -2.44 0.00 0.00 57.07 55.80 3iip s TYR 128 Cb -0.17 -3.40 0.02 0.00 0.35 0.00 0.00 41.96 38.76 3iip s TYR 128 CO 0.10 -1.16 0.22 0.42 -1.34 0.00 0.00 175.55 173.79 3iip s ILE 129 N 2.98 4.79 -0.30 3.14 1.01 0.12 -4.50 121.20 128.45 3iip s ILE 129 Ca 0.52 -0.69 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 3iip s ILE 129 Cb -0.20 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 3iip s ILE 129 CO 0.14 -0.18 0.45 0.00 0.00 0.00 0.00 174.94 175.35 3iip s ALA 130 N 1.61 3.54 0.11 9.38 0.00 -1.26 -0.36 121.76 134.77 3iip s ALA 130 Ca 0.03 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.19 3iip s ALA 130 Cb -0.19 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 3iip s ALA 130 CO 0.08 -0.87 -0.11 0.00 0.00 0.00 0.00 175.76 174.86 3iip s ALA 131 N 2.21 1.26 -0.06 0.00 0.00 -0.41 -1.19 121.76 123.57 3iip s ALA 131 Ca 0.17 -1.24 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 3iip s ALA 131 Cb -0.16 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.97 3iip s ALA 131 CO 0.11 0.01 0.20 0.21 0.00 0.00 0.00 175.76 176.29 3iip s LYS 132 N -2.78 0.31 0.05 0.00 2.20 -0.58 -1.65 119.74 117.29 3iip s LYS 132 Ca 0.07 0.14 -0.31 0.00 -0.36 0.00 0.00 55.97 55.52 3iip s LYS 132 Cb -0.03 0.14 -0.07 0.00 -1.51 0.00 0.00 37.83 36.36 3iip s LYS 132 CO 0.01 -0.05 1.50 1.03 -0.36 0.00 0.00 175.35 177.48 3iip s ARG 133 N -0.23 4.25 -0.14 4.03 0.52 -1.26 -1.18 118.95 124.95 3iip s ARG 133 Ca -0.03 2.13 -0.04 0.00 -0.52 0.00 0.00 55.73 57.27 3iip s ARG 133 Cb -0.03 -3.51 0.05 0.00 0.52 0.00 0.00 34.95 31.99 3iip s ARG 133 CO 0.01 -0.61 0.06 0.08 0.02 0.00 0.00 175.30 174.86 3iip s VAL 134 N 2.21 0.12 -1.36 3.52 1.01 0.55 -4.83 120.40 121.62 3iip s VAL 134 Ca 0.68 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 3iip s VAL 134 Cb -0.36 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.42 3iip s VAL 134 CO 0.29 -0.12 0.85 0.47 0.00 0.00 0.00 175.10 176.59 3iip n ASP 135 N 5.21 -2.64 -2.14 3.32 8.00 -1.26 -1.47 116.55 125.56 3iip n ASP 135 Ca -0.07 -0.76 -0.21 0.00 0.71 0.00 0.00 54.79 54.46 3iip n ASP 135 Cb 0.49 -4.21 -0.04 0.00 -0.02 0.00 0.00 41.12 37.34 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 -1.60 0.33 2.99 0.44 0.00 -1.26 -5.02 105.19 101.07 3iip n GLY 136 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.63 0.78 -0.18 1.61 2.02 -0.54 -5.11 118.70 112.64 3iip s GLU 137 Ca 0.00 -0.27 -0.29 0.00 0.02 0.00 0.00 54.97 54.43 3iip s GLU 137 Cb 0.00 -0.75 -0.01 0.00 0.10 0.00 0.00 34.13 33.47 3iip s GLU 137 CO 0.00 0.12 1.28 -0.06 0.02 0.00 0.00 175.26 176.62 3iip s PHE 138 N 0.07 2.81 0.09 1.61 0.08 -1.26 -0.33 117.98 121.04 3iip s PHE 138 Ca -0.01 0.97 0.10 0.00 0.12 0.00 0.00 56.93 58.11 3iip s PHE 138 Cb -0.06 -3.56 -0.03 0.00 -0.57 0.00 0.00 43.02 38.79 3iip s PHE 138 CO 0.00 -1.75 -0.26 -1.64 -0.10 0.00 0.00 175.22 171.47 3iip s MET 139 N 3.60 1.54 0.16 0.44 -1.94 -0.32 -1.01 119.30 121.77 3iip s MET 139 Ca 0.55 -1.22 -0.23 0.00 -1.71 0.00 0.00 55.69 53.09 3iip s MET 139 Cb -0.21 -1.87 -0.08 0.00 2.01 0.00 0.00 34.83 34.68 3iip s MET 139 CO 0.16 0.46 0.72 0.08 -0.01 0.00 0.00 175.02 176.44 3iip s VAL 140 N -0.95 4.48 0.06 -6.03 1.01 0.19 -1.52 120.40 117.64 3iip s VAL 140 Ca 0.12 1.51 0.06 0.00 0.00 0.00 0.00 61.98 63.67 3iip s VAL 140 Cb -0.10 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 3iip s VAL 140 CO 0.04 0.45 -0.16 -0.36 0.00 0.00 0.00 175.10 175.07 3iip s PHE 141 N -1.23 1.39 0.35 5.22 2.99 -0.33 -1.98 117.98 124.38 3iip s PHE 141 Ca 0.36 -0.40 0.01 0.00 0.00 0.00 0.00 56.93 56.91 3iip s PHE 141 Cb -0.21 -0.80 -0.00 0.00 0.00 0.00 0.00 43.02 42.01 3iip s PHE 141 CO 0.24 0.08 0.04 0.25 -0.00 0.00 0.00 175.22 175.83 3iip n THR 142 N 1.57 0.00 -3.72 0.64 -2.24 -0.48 -4.34 114.28 105.71 3iip n THR 142 Ca -0.19 -1.77 -0.32 0.00 -2.27 0.00 0.00 64.05 59.50 3iip n THR 142 Cb 0.54 0.47 0.04 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.83 -1.86 -3.69 4.78 4.01 -1.26 -1.21 117.16 117.09 3iip n TYR 143 Ca -0.11 0.46 -0.26 0.00 -0.16 0.00 0.00 57.90 57.82 3iip n TYR 143 Cb 0.47 -3.44 0.03 0.00 -0.31 0.00 0.00 39.34 36.09 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 -2.67 -3.63 -2.12 7.72 7.64 -1.26 -2.78 113.62 116.51 3iip n SER 144 Ca -0.11 -0.94 -0.19 0.00 1.01 0.00 0.00 58.87 58.64 3iip n SER 144 Cb 0.60 -3.67 -0.01 0.00 -1.01 0.00 0.00 64.21 60.11 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 -1.66 -0.24 0.00 0.23 0.00 -1.16 -4.83 105.19 97.54 3iip n GLY 145 Ca -0.18 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.89 0.00 -3.99 2.61 -2.24 -0.86 -4.89 114.28 101.02 3iip n THR 146 Ca -0.22 -0.16 -0.34 0.00 -2.27 0.00 0.00 64.05 61.05 3iip n THR 146 Cb 0.67 0.59 -0.15 0.00 -2.10 0.00 0.00 70.33 69.34 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 -1.95 2.90 -0.41 -0.78 2.20 -0.35 -4.97 119.74 116.39 3iip s LYS 147 Ca -0.00 -0.92 -0.29 0.00 -0.36 0.00 0.00 55.97 54.40 3iip s LYS 147 Cb 0.02 -2.89 0.01 0.00 -1.51 0.00 0.00 37.83 33.46 3iip s LYS 147 CO 0.12 -0.34 1.36 1.21 -0.36 0.00 0.00 175.35 177.33 3iip s ASN 148 N 1.32 6.41 0.52 1.43 3.84 -1.26 -1.38 114.94 125.83 3iip s ASN 148 Ca 0.01 0.81 0.31 0.00 0.21 0.00 0.00 52.86 54.20 3iip s ASN 148 Cb -0.16 -2.54 1.23 0.00 -0.55 0.00 0.00 41.25 39.23 3iip s ASN 148 CO -0.06 -1.37 1.94 0.71 -2.79 0.00 0.00 177.10 175.52 3iip h THR 149 N 6.38 0.16 0.00 -5.21 1.35 -1.77 -3.46 112.91 110.36 3iip h THR 149 Ca -0.27 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 3iip h THR 149 Cb 1.10 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3iip h THR 149 CO 1.09 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 3iip n GLY 150 N 0.07 1.10 3.71 5.82 0.00 -1.26 -5.02 105.19 109.62 3iip n GLY 150 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.33 5.23 0.20 -0.61 1.01 -1.26 -4.99 121.20 117.45 3iip s ILE 151 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 3iip s ILE 151 Cb 0.00 -3.75 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 3iip s ILE 151 CO 0.00 0.33 1.32 -0.76 0.00 0.00 0.00 174.94 175.83 3iip s LEU 152 N 0.71 4.41 0.28 2.97 1.43 -1.26 -0.63 118.68 126.59 3iip s LEU 152 Ca 0.22 2.42 -0.05 0.00 -1.03 0.00 0.00 54.13 55.69 3iip s LEU 152 Cb -0.14 -3.61 0.54 0.00 0.03 0.00 0.00 46.19 43.00 3iip s LEU 152 CO 0.08 -0.54 1.58 0.25 0.23 0.00 0.00 176.35 177.95 3iip h LEU 153 N 5.30 -0.64 -1.97 1.79 5.85 -1.37 -0.90 115.31 123.37 3iip h LEU 153 Ca -0.45 0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3iip h LEU 153 Cb 1.21 0.50 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 3iip h LEU 153 CO 0.77 -0.30 -0.01 0.08 -0.34 0.00 0.00 178.44 178.63 3iip h ARG 154 N 0.02 0.00 0.04 1.25 0.11 -1.92 -1.84 114.38 112.05 3iip h ARG 154 Ca 0.49 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.25 3iip h ARG 154 Cb 0.88 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.92 3iip h ARG 154 CO -0.89 0.01 -1.77 -0.25 0.10 0.00 0.00 179.97 177.17 3iip n ASP 155 N -3.13 1.98 -0.09 0.08 8.00 -0.44 -4.03 116.55 118.91 3iip n ASP 155 Ca -0.01 0.29 0.03 0.00 0.71 0.00 0.00 54.79 55.82 3iip n ASP 155 Cb 0.23 -0.87 0.35 0.00 -0.02 0.00 0.00 41.12 40.81 3iip n ASP 155 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3iip h TRP 156 N -0.55 0.69 -0.36 1.24 -0.00 -1.00 -1.67 115.95 114.30 3iip h TRP 156 Ca -0.44 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.45 3iip h TRP 156 Cb 1.65 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 30.56 3iip h TRP 156 CO 0.06 0.43 0.14 0.28 -0.00 0.00 0.00 178.44 179.35 3iip h VAL 157 N 0.74 1.19 -0.45 2.65 2.07 -1.54 0.79 116.25 121.70 3iip h VAL 157 Ca 0.21 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 3iip h VAL 157 Cb -0.06 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3iip h VAL 157 CO -0.05 0.21 -0.08 0.58 0.02 0.00 0.00 177.57 178.25 3iip h VAL 158 N 0.44 1.25 -0.05 2.57 2.07 -1.65 -2.55 116.25 118.34 3iip h VAL 158 Ca 0.12 -1.12 -0.19 0.00 0.82 0.00 0.00 66.70 66.33 3iip h VAL 158 Cb 0.19 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3iip h VAL 158 CO -0.01 0.39 -0.70 -0.08 0.02 0.00 0.00 177.57 177.19 3iip h GLU 159 N 0.73 0.56 -0.65 1.57 4.57 -0.82 -1.81 114.58 118.73 3iip h GLU 159 Ca 0.13 -0.54 0.08 0.00 -1.18 0.00 0.00 59.36 57.85 3iip h GLU 159 Cb 0.55 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.24 3iip h GLU 159 CO 0.03 1.16 0.43 0.28 -1.18 0.00 0.00 179.01 179.73 3iip h VAL 160 N 0.16 0.97 0.06 0.32 2.07 0.74 -1.57 116.25 118.98 3iip h VAL 160 Ca -0.07 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 3iip h VAL 160 Cb 1.36 0.33 0.02 0.00 -1.52 0.00 0.00 31.29 31.48 3iip h VAL 160 CO 0.14 0.11 -0.65 -0.08 0.02 0.00 0.00 177.57 177.11 3iip h GLU 161 N 0.58 0.34 -0.64 1.57 4.81 -1.36 -2.23 114.58 117.64 3iip h GLU 161 Ca 0.29 -0.44 0.13 0.00 -0.13 0.00 0.00 59.36 59.21 3iip h GLU 161 Cb 0.37 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 3iip h GLU 161 CO -0.09 1.14 0.44 -0.22 -0.73 0.00 0.00 179.01 179.55 3iip h LYS 162 N -0.26 0.30 -0.00 1.92 3.64 -1.04 -1.22 116.57 119.91 3iip h LYS 162 Ca -0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3iip h LYS 162 Cb 1.42 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 3iip h LYS 162 CO 0.12 0.20 -0.04 0.54 -2.27 0.00 0.00 179.45 178.00 3iip n ARG 163 N -4.45 0.23 -0.79 1.90 5.12 -0.62 -4.88 116.66 113.17 3iip n ARG 163 Ca 0.12 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 3iip n ARG 163 Cb 0.49 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 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 1.40 1.27 3.77 -0.13 0.00 -0.46 -2.31 105.19 108.72 3iip n GLY 164 Ca 0.10 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 2.56 -0.13 4.61 0.00 -0.85 -4.41 121.76 121.54 3iip s ALA 165 Ca 0.00 0.74 0.19 0.00 0.00 0.00 0.00 51.96 52.89 3iip s ALA 165 Cb 0.00 -3.36 -0.19 0.00 0.00 0.00 0.00 23.12 19.57 3iip s ALA 165 CO 0.00 -1.07 0.61 0.41 0.00 0.00 0.00 175.76 175.71 3iip n GLY 166 N -0.06 -1.14 3.34 0.00 0.00 -0.42 -4.82 105.19 102.10 3iip n GLY 166 Ca 0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.03 1.11 -0.13 1.61 2.12 -1.17 -4.28 118.70 114.94 3iip s GLU 167 Ca -0.05 -0.94 -0.00 0.00 0.36 0.00 0.00 54.97 54.34 3iip s GLU 167 Cb 0.10 0.43 0.02 0.00 0.26 0.00 0.00 34.13 34.94 3iip s GLU 167 CO 0.84 -0.42 -0.10 0.42 -0.54 0.00 0.00 175.26 175.45 3iip s ILE 168 N -3.88 1.21 -0.10 -3.70 1.01 -0.81 -1.75 121.20 113.18 3iip s ILE 168 Ca 0.09 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 3iip s ILE 168 Cb 0.02 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 3iip s ILE 168 CO -0.06 0.40 1.19 -0.69 0.00 0.00 0.00 174.94 175.78 3iip s VAL 169 N 1.63 4.34 -0.52 2.92 1.01 -0.50 -0.80 120.40 128.48 3iip s VAL 169 Ca 0.05 1.64 -0.12 0.00 0.00 0.00 0.00 61.98 63.56 3iip s VAL 169 Cb -0.13 -4.06 0.13 0.00 0.00 0.00 0.00 36.38 32.32 3iip s VAL 169 CO -0.09 -0.05 0.42 -0.22 0.00 0.00 0.00 175.10 175.16 3iip s LEU 170 N 2.64 5.92 -0.22 3.92 2.96 0.12 0.11 118.68 134.14 3iip s LEU 170 Ca 0.54 -1.93 -0.09 0.00 -0.22 0.00 0.00 54.13 52.43 3iip s LEU 170 Cb -0.23 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 3iip s LEU 170 CO 0.18 -0.74 0.12 -0.83 -1.32 0.00 0.00 176.35 173.76 3iip s GLY 171 N 2.94 1.95 -0.52 7.98 0.00 0.51 -2.46 107.32 117.71 3iip s GLY 171 Ca 0.06 -0.84 -0.20 0.00 0.00 0.00 0.00 44.72 43.74 3iip s GLY 171 CO 0.00 0.27 0.67 -0.45 0.00 0.00 0.00 173.10 173.58 3iip s SER 172 N 0.80 6.23 0.20 1.64 0.15 -1.16 -1.29 113.70 120.26 3iip s SER 172 Ca 0.06 -0.90 -0.13 0.00 0.70 0.00 0.00 55.95 55.68 3iip s SER 172 Cb -0.13 -2.31 0.22 0.00 -1.71 0.00 0.00 66.02 62.09 3iip s SER 172 CO 0.02 -0.95 1.67 0.40 1.20 0.00 0.00 173.24 175.58 3iip h ILE 173 N 5.88 0.55 -0.64 6.45 2.04 -1.68 -1.00 117.51 129.11 3iip h ILE 173 Ca -0.27 -0.03 0.19 0.00 1.00 0.00 0.00 64.86 65.74 3iip h ILE 173 Cb 1.09 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 3iip h ILE 173 CO 0.99 0.02 0.56 0.44 0.00 0.00 0.00 178.15 180.16 3iip h ASP 174 N 0.09 0.00 0.10 1.72 3.32 -1.93 0.39 116.42 120.12 3iip h ASP 174 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3iip h ASP 174 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3iip h ASP 174 CO -0.47 0.00 -0.16 0.54 -1.72 0.00 0.00 179.24 177.43 3iip n ARG 175 N -3.94 1.28 -1.66 3.56 5.12 -0.39 -4.80 116.66 115.83 3iip n ARG 175 Ca 0.13 -0.81 -0.48 0.00 -1.93 0.00 0.00 57.85 54.75 3iip n ARG 175 Cb 0.80 -1.48 -0.05 0.00 -1.16 0.00 0.00 32.46 30.57 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 -0.15 2.91 0.00 0.55 7.94 0.12 -1.44 117.00 126.94 3iip n LEU 176 Ca 0.15 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 3iip n LEU 176 Cb 0.38 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 42.97 3iip n LEU 176 CO 0.22 -0.36 0.00 0.61 -1.11 0.00 0.00 177.39 176.75 3iip n GLY 177 N 3.56 0.32 0.11 -3.96 0.00 -1.26 -4.95 105.19 99.01 3iip n GLY 177 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 1.11 0.00 2.61 1.35 -1.56 -3.49 112.91 112.93 3iip h THR 178 Ca 0.00 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 3iip h THR 178 Cb 0.01 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3iip h THR 178 CO 0.00 0.63 0.00 0.29 -0.25 0.00 0.00 175.52 176.19 3iip n LYS 179 N -3.24 -1.06 -0.10 4.72 4.01 -1.20 -4.85 118.16 116.43 3iip n LYS 179 Ca 0.00 0.26 0.03 0.00 -0.51 0.00 0.00 58.31 58.10 3iip n LYS 179 Cb 0.81 -4.20 0.09 0.00 -0.51 0.00 0.00 35.03 31.22 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 -0.53 2.52 0.00 4.39 7.64 -0.84 -3.86 113.62 122.95 3iip n SER 180 Ca 0.00 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.79 3iip n SER 180 Cb 0.26 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.08 4.37 3.66 0.23 0.00 0.43 -4.99 105.19 108.81 3iip n GLY 181 Ca 0.07 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.90 1.68 -1.11 1.61 2.02 -1.26 -4.37 117.35 114.02 3iip s TYR 182 Ca 0.00 1.69 -0.19 0.00 -0.37 0.00 0.00 57.07 58.20 3iip s TYR 182 Cb 0.00 -3.28 0.10 0.00 -0.40 0.00 0.00 41.96 38.38 3iip s TYR 182 CO 0.00 -2.86 1.45 0.34 -1.57 0.00 0.00 175.55 172.91 3iip s ASP 183 N -2.73 6.74 0.24 2.29 -1.08 -1.26 -4.73 116.67 116.15 3iip s ASP 183 Ca 0.66 -2.18 0.02 0.00 -0.52 0.00 0.00 52.55 50.53 3iip s ASP 183 Cb -0.22 -2.50 0.28 0.00 -1.46 0.00 0.00 42.92 39.02 3iip s ASP 183 CO 0.59 -1.16 1.61 0.71 0.52 0.00 0.00 175.17 177.44 3iip h THR 184 N 5.80 1.32 -0.58 1.71 1.35 -1.92 -1.87 112.91 118.71 3iip h THR 184 Ca 0.28 -1.65 0.07 0.00 -0.55 0.00 0.00 66.41 64.56 3iip h THR 184 Cb 0.95 1.69 -0.06 0.00 -1.73 0.00 0.00 68.15 69.00 3iip h THR 184 CO 1.32 0.51 0.27 -0.08 -0.25 0.00 0.00 175.52 177.29 3iip h GLU 185 N 0.33 0.49 -0.04 4.72 4.81 -1.99 -0.99 114.58 121.92 3iip h GLU 185 Ca 0.02 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3iip h GLU 185 Cb 0.93 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 3iip h GLU 185 CO 0.08 0.32 0.02 1.98 -0.73 0.00 0.00 179.01 180.68 3iip h MET 186 N 0.50 0.05 -0.51 1.92 4.05 -1.86 0.18 114.93 119.26 3iip h MET 186 Ca 0.27 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.78 3iip h MET 186 Cb 0.24 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 30.94 3iip h MET 186 CO -0.22 0.18 -0.06 0.82 0.23 0.00 0.00 176.91 177.85 3iip h ILE 187 N -0.08 0.54 -0.06 1.77 2.04 -1.21 -1.68 117.51 118.83 3iip h ILE 187 Ca 0.01 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 3iip h ILE 187 Cb 0.14 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3iip h ILE 187 CO -0.00 0.01 -0.23 0.03 0.00 0.00 0.00 178.15 177.95 3iip h ARG 188 N 0.05 0.11 -0.61 2.37 3.08 -0.87 0.45 114.38 118.96 3iip h ARG 188 Ca 0.25 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 3iip h ARG 188 Cb 0.39 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 3iip h ARG 188 CO -0.48 0.34 0.20 0.35 -1.07 0.00 0.00 179.97 179.32 3iip h PHE 189 N 0.10 0.98 0.02 3.04 3.57 -0.15 -3.26 116.94 121.24 3iip h PHE 189 Ca 0.02 -0.10 -0.26 0.00 3.53 0.00 0.00 57.97 61.16 3iip h PHE 189 Cb 0.48 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 3iip h PHE 189 CO 0.00 0.80 -1.41 0.28 -2.23 0.00 0.00 178.31 175.76 3iip h VAL 190 N 0.87 1.23 -0.84 1.41 2.07 -0.64 -3.40 116.25 116.95 3iip h VAL 190 Ca 0.20 -3.00 0.14 0.00 0.82 0.00 0.00 66.70 64.86 3iip h VAL 190 Cb 0.28 2.64 -0.15 0.00 -1.52 0.00 0.00 31.29 32.54 3iip h VAL 190 CO -0.01 0.73 -0.35 -0.09 0.02 0.00 0.00 177.57 177.88 3iip h ARG 191 N 0.01 -0.05 0.00 1.57 9.65 -0.98 0.10 114.38 124.68 3iip h ARG 191 Ca -0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 3iip h ARG 191 Cb 1.92 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.51 3iip h ARG 191 CO 0.11 -0.04 0.00 -0.35 2.80 0.00 0.00 179.97 182.50 3iip n PRO 192 N -5.47 0.09 0.02 0.20 -0.04 -1.26 -3.59 135.00 124.95 3iip n PRO 192 Ca 0.09 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 3iip n PRO 192 Cb 0.39 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.42 0.63 -3.71 1.53 4.77 0.02 -4.92 117.00 113.91 3iip n LEU 193 Ca 0.06 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 3iip n LEU 193 Cb 0.17 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 3iip n LEU 193 CO 0.15 0.07 0.11 0.28 -1.33 0.00 0.00 177.39 176.66 3iip s THR 194 N -3.15 0.04 -2.32 -5.08 -1.32 -1.24 -4.71 115.64 97.86 3iip s THR 194 Ca 0.05 -0.31 0.22 0.00 -1.21 0.00 0.00 61.69 60.45 3iip s THR 194 Cb 0.15 -0.68 0.47 0.00 -1.51 0.00 0.00 72.50 70.93 3iip s THR 194 CO 0.79 -0.17 1.45 0.35 -2.21 0.00 0.00 174.62 174.82 3iip n THR 195 N 1.48 0.57 -2.43 5.08 -2.24 -1.26 -4.87 114.28 110.61 3iip n THR 195 Ca -0.20 -0.73 -0.33 0.00 -2.27 0.00 0.00 64.05 60.52 3iip n THR 195 Cb 0.56 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.36 3.72 0.35 3.22 1.43 -1.26 -4.96 118.68 119.82 3iip s LEU 196 Ca 0.39 1.77 -0.28 0.00 -1.03 0.00 0.00 54.13 54.99 3iip s LEU 196 Cb 0.22 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.78 3iip s LEU 196 CO 0.30 -0.76 1.35 -2.65 0.23 0.00 0.00 176.35 174.82 3iip n PRO 197 N -1.33 2.29 -4.55 1.29 -0.02 -1.26 -4.87 135.00 126.55 3iip n PRO 197 Ca 0.08 0.80 -0.33 0.00 -2.02 0.00 0.00 63.50 62.03 3iip n PRO 197 Cb 0.53 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 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 -1.10 3.13 -0.22 4.25 1.01 -1.26 -1.92 121.20 125.08 3iip s ILE 198 Ca 0.55 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 3iip s ILE 198 Cb -0.54 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 3iip s ILE 198 CO 0.63 0.50 0.07 -0.63 0.00 0.00 0.00 174.94 175.51 3iip s ILE 199 N 0.60 4.53 0.14 2.92 1.01 0.02 0.44 121.20 130.85 3iip s ILE 199 Ca -0.07 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 3iip s ILE 199 Cb -0.15 -3.09 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 3iip s ILE 199 CO 0.03 0.38 0.77 0.00 0.00 0.00 0.00 174.94 176.12 3iip s ALA 200 N 1.13 3.44 0.02 9.38 0.00 -0.37 0.16 121.76 135.52 3iip s ALA 200 Ca 0.04 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.33 3iip s ALA 200 Cb -0.14 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 3iip s ALA 200 CO 0.03 0.25 -0.01 -1.58 0.00 0.00 0.00 175.76 174.45 3iip s HIS 201 N -0.93 0.28 0.01 0.00 5.04 -1.03 0.31 115.29 118.97 3iip s HIS 201 Ca 0.36 -0.59 0.00 0.00 -1.54 0.00 0.00 55.06 53.29 3iip s HIS 201 Cb -0.22 -0.21 0.00 0.00 0.04 0.00 0.00 32.58 32.18 3iip s HIS 201 CO 0.25 -0.23 0.00 0.54 -2.34 0.00 0.00 174.74 172.96 3iip n ARG 202 N 1.33 -0.19 0.00 2.88 5.12 -1.26 -3.00 116.66 121.54 3iip n ARG 202 Ca -0.22 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 3iip n ARG 202 Cb 0.56 -0.17 0.00 0.00 -1.16 0.00 0.00 32.46 31.69 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 0.06 1.91 3.71 -0.13 0.00 -1.20 -4.08 105.19 105.46 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 -0.46 2.31 -0.03 4.61 0.00 -1.26 -0.43 120.51 125.25 3iip n ALA 204 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3iip n ALA 204 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.00 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 3.34 0.57 3.22 0.00 0.00 -1.25 -4.47 105.19 106.60 3iip n GLY 205 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.89 0.29 1.61 -2.85 -1.26 -4.86 119.74 113.56 3iip s LYS 206 Ca 0.00 -1.04 0.04 0.00 -1.00 0.00 0.00 55.97 53.97 3iip s LYS 206 Cb 0.00 0.33 0.72 0.00 -2.06 0.00 0.00 37.83 36.83 3iip s LYS 206 CO 0.00 -0.28 1.72 0.52 0.10 0.00 0.00 175.35 177.41 3iip h MET 207 N 2.75 0.50 0.00 1.78 2.86 -1.99 -0.94 114.93 119.89 3iip h MET 207 Ca -0.34 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 3iip h MET 207 Cb 1.20 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 3iip h MET 207 CO 0.56 0.33 -0.08 0.93 1.06 0.00 0.00 176.91 179.71 3iip h GLU 208 N 0.51 0.00 -0.81 1.72 3.07 -1.99 -2.28 114.58 114.80 3iip h GLU 208 Ca 0.56 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.54 3iip h GLU 208 Cb 1.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.86 3iip h GLU 208 CO -0.47 0.08 0.53 0.45 -1.40 0.00 0.00 179.01 178.19 3iip h HIS 209 N 0.00 0.73 -0.11 4.33 3.86 -1.58 -1.41 115.15 120.96 3iip h HIS 209 Ca -0.00 0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 59.02 3iip h HIS 209 Cb 0.14 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.39 3iip h HIS 209 CO 0.00 0.31 -0.76 0.74 0.86 0.00 0.00 177.93 179.08 3iip h PHE 210 N 0.65 0.98 0.06 2.45 0.04 -1.54 -2.53 116.94 117.05 3iip h PHE 210 Ca 0.39 -0.45 0.00 0.00 2.80 0.00 0.00 57.97 60.71 3iip h PHE 210 Cb 0.60 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 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 0.41 -0.16 -0.80 1.54 5.85 -1.40 -1.86 115.31 118.88 3iip h LEU 211 Ca -0.06 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.85 3iip h LEU 211 Cb 1.40 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.38 3iip h LEU 211 CO 0.16 -0.10 0.29 -0.33 -0.34 0.00 0.00 178.44 178.12 3iip h GLU 212 N -0.14 0.37 -0.55 1.25 5.08 -1.28 -1.15 114.58 118.17 3iip h GLU 212 Ca 0.01 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3iip h GLU 212 Cb 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3iip h GLU 212 CO -0.02 0.25 -0.05 0.00 -1.00 0.00 0.00 179.01 178.18 3iip h ALA 213 N 1.62 0.87 -0.50 3.43 0.00 -1.13 -2.02 119.26 121.53 3iip h ALA 213 Ca 0.46 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3iip h ALA 213 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3iip h ALA 213 CO -0.48 0.65 -0.16 0.74 0.00 0.00 0.00 179.25 180.01 3iip h PHE 214 N 0.89 1.10 -0.22 0.00 0.04 -1.08 -1.46 116.94 116.22 3iip h PHE 214 Ca 0.15 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 3iip h PHE 214 Cb 0.60 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 3iip h PHE 214 CO 0.04 1.05 0.01 -0.07 -0.60 0.00 0.00 178.31 178.74 3iip h LEU 215 N 0.86 0.29 -0.96 1.54 3.38 -1.08 -2.10 115.31 117.24 3iip h LEU 215 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3iip h LEU 215 Cb 0.72 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3iip h LEU 215 CO 0.06 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.93 3iip h ALA 216 N 1.70 1.00 0.00 1.53 0.00 -0.98 -3.46 119.26 119.05 3iip h ALA 216 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3iip h ALA 216 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3iip h ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3iip n GLY 217 N 0.25 1.20 3.78 0.00 0.00 -0.79 -4.09 105.19 105.53 3iip n GLY 217 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 2.78 -0.09 4.61 0.00 -0.58 -4.76 121.76 121.72 3iip s ALA 218 Ca 0.00 0.82 0.22 0.00 0.00 0.00 0.00 51.96 53.00 3iip s ALA 218 Cb 0.00 -3.35 -0.25 0.00 0.00 0.00 0.00 23.12 19.52 3iip s ALA 218 CO 0.00 -0.68 0.59 -0.25 0.00 0.00 0.00 175.76 175.42 3iip n ASP 219 N -1.07 0.22 -3.75 0.00 8.00 0.17 -4.56 116.55 115.57 3iip n ASP 219 Ca 0.10 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 3iip n ASP 219 Cb 0.50 1.52 -0.08 0.00 -0.02 0.00 0.00 41.12 43.05 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 -3.40 -0.78 -0.14 2.24 0.00 -0.88 -2.17 121.76 116.62 3iip s ALA 220 Ca -0.06 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.15 3iip s ALA 220 Cb 0.12 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.43 3iip s ALA 220 CO 0.87 -0.32 -0.16 0.00 0.00 0.00 0.00 175.76 176.16 3iip s ALA 221 N -1.78 1.90 -0.11 0.00 0.00 0.09 -1.24 121.76 120.61 3iip s ALA 221 Ca -0.10 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 3iip s ALA 221 Cb -0.03 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 3iip s ALA 221 CO 0.02 -0.28 0.23 0.21 0.00 0.00 0.00 175.76 175.93 3iip s LYS 222 N 1.30 3.80 0.26 0.00 2.20 0.15 -1.62 119.74 125.83 3iip s LYS 222 Ca 0.01 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.60 3iip s LYS 222 Cb -0.13 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 3iip s LYS 222 CO -0.08 0.59 0.35 0.00 -0.36 0.00 0.00 175.35 175.85 3iip s ALA 223 N -0.57 0.68 0.00 3.13 0.00 -0.89 -4.35 121.76 119.77 3iip s ALA 223 Ca 0.16 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.70 3iip s ALA 223 Cb -0.13 1.24 0.00 0.00 0.00 0.00 0.00 23.12 24.22 3iip s ALA 223 CO 0.05 -0.73 0.00 -0.40 0.00 0.00 0.00 175.76 174.68 3iip n ASP 224 N -0.72 0.00 -0.28 0.00 5.75 -1.26 -1.29 116.55 118.75 3iip n ASP 224 Ca 0.01 0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.96 3iip n ASP 224 Cb 0.63 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.17 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 0.54 -0.15 -1.12 4.64 -1.99 0.31 113.55 115.77 3iip h SER 225 Ca 0.00 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 3iip h SER 225 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3iip h SER 225 CO 0.00 0.21 0.12 -0.37 -0.87 0.00 0.00 176.83 175.92 3iip h VAL 226 N 0.53 0.81 0.00 0.95 -1.51 -1.92 -1.34 116.25 113.77 3iip h VAL 226 Ca 0.50 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.95 3iip h VAL 226 Cb 1.06 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 31.13 3iip h VAL 226 CO -0.23 0.00 -0.11 -0.26 -1.23 0.00 0.00 177.57 175.74 3iip h PHE 227 N 0.00 0.00 -0.65 5.19 0.04 -0.66 -1.55 116.94 119.30 3iip h PHE 227 Ca 0.07 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.98 3iip h PHE 227 Cb 0.31 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.36 3iip h PHE 227 CO 0.00 0.78 0.12 0.45 -0.60 0.00 0.00 178.31 179.06 3iip h HIS 228 N -1.00 0.17 -0.47 -0.55 3.86 -1.24 -1.71 115.15 114.21 3iip h HIS 228 Ca -0.03 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3iip h HIS 228 Cb 0.78 0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.28 3iip h HIS 228 CO 0.19 -0.08 0.00 1.19 0.86 0.00 0.00 177.93 180.09 3iip n PHE 229 N -5.17 1.30 -4.16 2.45 3.72 -0.51 -0.93 117.46 114.14 3iip n PHE 229 Ca 0.11 -0.49 -0.35 0.00 -0.05 0.00 0.00 57.45 56.67 3iip n PHE 229 Cb 0.38 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.68 -1.59 -0.21 -1.08 1.74 -0.64 -4.90 116.66 110.66 3iip n ARG 230 Ca 0.20 0.18 -0.06 0.00 -0.77 0.00 0.00 57.85 57.40 3iip n ARG 230 Cb 0.80 -4.79 0.03 0.00 -1.02 0.00 0.00 32.46 27.48 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 -0.88 0.81 -5.52 5.56 5.08 -1.55 -3.41 114.58 114.66 3iip h GLU 231 Ca -0.51 -0.08 -0.68 0.00 -1.00 0.00 0.00 59.36 57.10 3iip h GLU 231 Cb 1.33 -0.17 -0.30 0.00 0.50 0.00 0.00 28.75 30.11 3iip h GLU 231 CO 0.75 0.59 -0.84 0.42 -1.00 0.00 0.00 179.01 178.92 3iip s ILE 232 N -5.97 2.43 0.01 3.13 1.01 -0.72 -5.04 121.20 116.04 3iip s ILE 232 Ca -0.13 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.32 3iip s ILE 232 Cb 0.13 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 3iip s ILE 232 CO 0.76 0.55 1.10 -0.62 0.00 0.00 0.00 174.94 176.74 3iip s ASP 233 N 0.18 7.20 0.30 3.58 2.15 -1.26 -4.55 116.67 124.27 3iip s ASP 233 Ca -0.12 1.81 0.06 0.00 0.43 0.00 0.00 52.55 54.73 3iip s ASP 233 Cb -0.16 -2.57 0.46 0.00 -0.30 0.00 0.00 42.92 40.35 3iip s ASP 233 CO 0.06 -0.40 1.71 -0.37 -0.17 0.00 0.00 175.17 176.00 3iip h VAL 234 N 4.74 1.30 -0.43 1.11 -1.51 -1.95 0.24 116.25 119.76 3iip h VAL 234 Ca -0.39 -1.47 -0.05 0.00 -1.23 0.00 0.00 66.70 63.56 3iip h VAL 234 Cb 1.20 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 3iip h VAL 234 CO 0.80 0.44 0.09 -0.09 -1.23 0.00 0.00 177.57 177.58 3iip h ARG 235 N 0.23 0.70 -0.05 5.19 1.12 -1.95 0.22 114.38 119.84 3iip h ARG 235 Ca 0.02 -0.18 -0.11 0.00 -1.11 0.00 0.00 59.98 58.61 3iip h ARG 235 Cb 0.79 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.65 3iip h ARG 235 CO 0.06 0.72 -0.47 0.93 -3.11 0.00 0.00 179.97 178.09 3iip h GLU 236 N 0.56 0.12 0.01 0.20 5.08 -1.89 -1.48 114.58 117.18 3iip h GLU 236 Ca 0.13 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3iip h GLU 236 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3iip h GLU 236 CO 0.00 0.57 -0.01 1.25 -1.00 0.00 0.00 179.01 179.83 3iip h LEU 237 N 0.10 -0.01 -1.27 1.33 5.85 -0.39 -0.94 115.31 119.97 3iip h LEU 237 Ca 0.00 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.44 3iip h LEU 237 Cb 0.88 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 3iip h LEU 237 CO 0.07 0.38 0.55 0.11 -0.34 0.00 0.00 178.44 179.21 3iip h LYS 238 N -0.41 0.77 -0.03 1.25 1.57 -0.72 -0.59 116.57 118.41 3iip h LYS 238 Ca -0.00 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 3iip h LYS 238 Cb 0.40 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3iip h LYS 238 CO 0.00 0.51 -0.74 0.93 -0.57 0.00 0.00 179.45 179.58 3iip h GLU 239 N 0.79 0.21 -0.10 3.15 5.08 -1.02 -1.74 114.58 120.94 3iip h GLU 239 Ca 0.40 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 3iip h GLU 239 Cb 0.47 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 3iip h GLU 239 CO -0.17 0.86 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.77 3iip h TYR 240 N 0.14 0.21 -0.39 4.33 3.20 -0.74 -1.67 116.97 122.05 3iip h TYR 240 Ca -0.02 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.84 3iip h TYR 240 Cb 1.31 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.49 3iip h TYR 240 CO 0.02 0.46 0.17 -0.07 -1.64 0.00 0.00 178.16 177.10 3iip h LEU 241 N -0.11 0.23 -0.63 2.82 3.38 -1.00 -2.47 115.31 117.53 3iip h LEU 241 Ca 0.03 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3iip h LEU 241 Cb 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3iip h LEU 241 CO 0.01 0.17 -0.35 0.50 0.09 0.00 0.00 178.44 178.86 3iip h LYS 242 N 0.35 0.70 -0.11 1.13 1.63 -1.35 0.14 116.57 119.05 3iip h LYS 242 Ca 0.17 -0.33 -0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3iip h LYS 242 Cb 0.11 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 3iip h LYS 242 CO -0.14 0.94 0.06 -0.22 -3.45 0.00 0.00 179.45 176.63 3iip h LYS 243 N 0.58 0.15 -0.53 1.90 3.64 -1.05 -2.61 116.57 118.66 3iip h LYS 243 Ca 0.06 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3iip h LYS 243 Cb 0.87 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 3iip h LYS 243 CO 0.08 0.12 0.03 0.72 -2.27 0.00 0.00 179.45 178.13 3iip n HIS 244 N -4.50 1.89 -0.63 1.91 8.25 -0.95 -4.92 115.22 116.27 3iip n HIS 244 Ca -0.01 -0.83 0.00 0.00 -0.26 0.00 0.00 57.72 56.62 3iip n HIS 244 Cb 0.10 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.71 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 0.28 0.72 3.73 -1.41 0.00 -0.98 -5.04 105.19 102.48 3iip n GLY 245 Ca 0.28 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 -2.38 4.07 -0.94 1.61 1.01 -0.00 -4.98 120.40 118.78 3iip s VAL 246 Ca 0.00 1.67 -0.24 0.00 0.00 0.00 0.00 61.98 63.41 3iip s VAL 246 Cb 0.00 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.35 3iip s VAL 246 CO 0.00 0.23 1.46 0.21 0.00 0.00 0.00 175.10 177.00 3iip s ASN 247 N 0.27 6.28 0.17 3.32 2.47 -1.26 -3.97 114.94 122.23 3iip s ASN 247 Ca 0.51 -1.12 0.11 0.00 0.42 0.00 0.00 52.86 52.79 3iip s ASN 247 Cb -0.28 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.91 3iip s ASN 247 CO 0.32 -1.70 -0.24 0.68 -3.72 0.00 0.00 177.10 172.44 3iip s VAL 248 N 5.66 2.38 0.02 -5.21 -7.23 -1.26 0.12 120.40 114.87 3iip s VAL 248 Ca 0.46 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 3iip s VAL 248 Cb -0.03 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 3iip s VAL 248 CO -0.03 -0.03 1.23 -0.13 -0.31 0.00 0.00 175.10 175.83 3iip s ARG 249 N -2.43 4.38 0.00 4.82 0.52 -1.26 -4.95 118.95 120.04 3iip s ARG 249 Ca 0.18 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 57.17 3iip s ARG 249 Cb -0.09 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 31.94 3iip s ARG 249 CO 0.09 -0.37 0.00 -0.11 0.02 0.00 0.00 175.30 174.93