#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 0.28 -4.75 0.00 7.99 -1.26 -5.07 117.00 114.19 3iip n LEU 2 Ca 0.00 0.27 -0.40 0.00 -0.01 0.00 0.00 56.01 55.86 3iip n LEU 2 Cb 0.00 -0.24 -0.06 0.00 -0.11 0.00 0.00 43.42 43.02 3iip n LEU 2 CO 0.00 -0.22 0.68 0.00 -1.51 0.00 0.00 177.39 176.34 3iip s ALA 3 N 1.10 3.35 0.18 -1.18 0.00 -1.26 -4.82 121.76 119.12 3iip s ALA 3 Ca 0.30 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 3iip s ALA 3 Cb -0.40 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 3iip s ALA 3 CO 0.20 0.12 1.19 0.15 0.00 0.00 0.00 175.76 177.43 3iip s LYS 4 N -1.13 4.50 -0.05 0.00 -0.14 0.39 -4.97 119.74 118.34 3iip s LYS 4 Ca 0.42 1.86 0.00 0.00 -1.36 0.00 0.00 55.97 56.89 3iip s LYS 4 Cb -0.27 -3.25 -0.03 0.00 -1.68 0.00 0.00 37.83 32.60 3iip s LYS 4 CO 0.33 -0.08 -0.02 1.03 -0.76 0.00 0.00 175.35 175.86 3iip s ARG 5 N -0.21 2.83 -0.33 1.68 0.52 -0.63 -4.51 118.95 118.30 3iip s ARG 5 Ca 0.53 -0.53 -0.08 0.00 -0.52 0.00 0.00 55.73 55.12 3iip s ARG 5 Cb -0.32 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.48 3iip s ARG 5 CO 0.36 0.66 0.14 0.42 0.02 0.00 0.00 175.30 176.90 3iip s ILE 6 N -0.95 4.20 -0.16 1.52 -1.09 -1.26 -0.57 121.20 122.89 3iip s ILE 6 Ca 0.15 -0.82 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 3iip s ILE 6 Cb -0.11 -3.27 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 3iip s ILE 6 CO 0.05 -0.09 0.10 -1.81 -1.23 0.00 0.00 174.94 171.96 3iip s ASP 7 N 1.51 5.96 -0.24 3.58 1.11 -0.16 -1.21 116.67 127.21 3iip s ASP 7 Ca 0.02 0.23 -0.14 0.00 0.18 0.00 0.00 52.55 52.84 3iip s ASP 7 Cb -0.18 -1.98 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 3iip s ASP 7 CO 0.04 0.26 0.31 0.00 1.18 0.00 0.00 175.17 176.96 3iip s ALA 8 N -0.12 3.57 -0.10 5.23 0.00 -0.62 -2.16 121.76 127.56 3iip s ALA 8 Ca 0.09 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 3iip s ALA 8 Cb -0.12 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.39 3iip s ALA 8 CO 0.01 -0.42 0.44 0.00 0.00 0.00 0.00 175.76 175.78 3iip s ALA 9 N 1.56 3.54 -0.18 0.00 0.00 0.10 -1.60 121.76 125.18 3iip s ALA 9 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 3iip s ALA 9 Cb -0.15 -2.56 -0.00 0.00 0.00 0.00 0.00 23.12 20.41 3iip s ALA 9 CO 0.08 0.11 -0.12 -0.51 0.00 0.00 0.00 175.76 175.32 3iip s LEU 10 N 0.26 2.63 -0.15 0.00 1.02 0.14 -4.43 118.68 118.14 3iip s LEU 10 Ca 0.24 -0.44 -0.22 0.00 0.02 0.00 0.00 54.13 53.74 3iip s LEU 10 Cb -0.15 -1.62 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 3iip s LEU 10 CO 0.10 0.05 0.65 -0.63 0.02 0.00 0.00 176.35 176.54 3iip s ILE 11 N 1.01 5.03 0.15 -0.59 1.01 -1.26 -0.96 121.20 125.60 3iip s ILE 11 Ca -0.01 1.26 0.08 0.00 0.00 0.00 0.00 60.65 61.98 3iip s ILE 11 Cb -0.15 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 3iip s ILE 11 CO -0.02 0.16 -0.18 0.68 0.00 0.00 0.00 174.94 175.59 3iip s VAL 12 N 1.51 1.73 -0.21 2.92 -7.23 0.52 -1.53 120.40 118.11 3iip s VAL 12 Ca 0.31 -1.86 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 3iip s VAL 12 Cb -0.16 -1.78 0.08 0.00 0.56 0.00 0.00 36.38 35.08 3iip s VAL 12 CO 0.12 -0.31 0.48 -0.75 -0.31 0.00 0.00 175.10 174.33 3iip s LYS 13 N -2.72 0.44 -1.49 4.82 2.20 -0.55 -0.33 119.74 122.11 3iip s LYS 13 Ca 0.14 1.01 -0.03 0.00 -0.36 0.00 0.00 55.97 56.73 3iip s LYS 13 Cb -0.06 0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.47 3iip s LYS 13 CO 0.06 -0.19 0.25 -0.25 -0.36 0.00 0.00 175.35 174.86 3iip n ASP 14 N 4.74 -5.27 -0.04 1.43 8.00 -1.26 -1.32 116.55 122.83 3iip n ASP 14 Ca -0.17 -0.10 -0.01 0.00 0.71 0.00 0.00 54.79 55.22 3iip n ASP 14 Cb 0.53 -4.35 -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 -1.15 0.39 3.65 0.44 0.00 -1.26 -5.03 105.19 102.24 3iip n GLY 15 Ca -0.16 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.75 2.47 -0.64 1.61 1.81 -0.43 -4.44 118.95 118.58 3iip s ARG 16 Ca 0.00 -0.85 -0.27 0.00 -1.72 0.00 0.00 55.73 52.89 3iip s ARG 16 Cb 0.00 -2.49 -0.01 0.00 -0.45 0.00 0.00 34.95 32.00 3iip s ARG 16 CO 0.00 0.54 1.72 0.08 -0.68 0.00 0.00 175.30 176.96 3iip s VAL 17 N -1.25 3.44 -0.55 3.52 1.01 0.36 -1.48 120.40 125.46 3iip s VAL 17 Ca 0.24 0.25 -0.37 0.00 0.00 0.00 0.00 61.98 62.10 3iip s VAL 17 Cb -0.11 -4.18 -0.16 0.00 0.00 0.00 0.00 36.38 31.92 3iip s VAL 17 CO 0.16 -1.14 2.29 0.52 0.00 0.00 0.00 175.10 176.92 3iip n VAL 18 N 7.01 0.06 -0.88 2.92 0.31 -0.58 0.52 118.33 127.69 3iip n VAL 18 Ca 0.16 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3iip n VAL 18 Cb 0.51 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 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 8.06 0.00 0.00 5.55 1.02 -1.26 -4.79 120.64 129.22 3iip n GLU 19 Ca 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 3iip n GLU 19 Cb 0.11 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.01 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 -2.64 0.96 3.73 0.62 0.00 0.18 -4.95 105.19 103.08 3iip n GLY 20 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.07 -0.33 1.61 1.04 -1.23 -4.90 113.70 105.82 3iip s SER 21 Ca 0.00 -0.87 0.09 0.00 0.48 0.00 0.00 55.95 55.65 3iip s SER 21 Cb 0.00 0.69 0.70 0.00 0.10 0.00 0.00 66.02 67.51 3iip s SER 21 CO 0.00 -1.32 1.77 0.59 0.98 0.00 0.00 173.24 175.25 3iip n ASN 22 N -0.65 4.34 -4.37 7.02 3.02 0.23 -4.81 115.26 120.03 3iip n ASN 22 Ca -0.03 -3.34 -0.45 0.00 -0.03 0.00 0.00 54.58 50.72 3iip n ASN 22 Cb 0.60 -0.74 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 3iip n ASN 22 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3iip s PHE 23 N -3.07 3.78 -0.22 3.10 0.08 -1.26 -4.79 117.98 115.60 3iip s PHE 23 Ca 0.54 -2.12 0.17 0.00 0.12 0.00 0.00 56.93 55.63 3iip s PHE 23 Cb 0.44 -3.97 0.11 0.00 -0.57 0.00 0.00 43.02 39.03 3iip s PHE 23 CO 0.11 -1.12 1.43 1.05 -0.10 0.00 0.00 175.22 176.60 3iip h GLU 24 N 7.53 0.00 0.00 0.44 4.11 -1.97 -2.85 114.58 121.84 3iip h GLU 24 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 3iip h GLU 24 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3iip h GLU 24 CO 0.96 0.36 0.43 -2.95 0.07 0.00 0.00 179.01 177.87 3iip h ASN 25 N 0.00 0.00 -3.65 3.06 -1.07 -2.02 -3.42 115.58 108.48 3iip h ASN 25 Ca -0.01 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.86 3iip h ASN 25 Cb 1.30 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.53 3iip h ASN 25 CO 0.05 0.00 0.07 -0.76 0.07 0.00 0.00 177.43 176.86 3iip s LEU 26 N -4.84 3.97 0.28 6.14 1.43 -1.08 -5.00 118.68 119.58 3iip s LEU 26 Ca -0.02 1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 54.20 3iip s LEU 26 Cb 0.05 -3.98 0.38 0.00 0.03 0.00 0.00 46.19 42.68 3iip s LEU 26 CO 0.16 -0.28 1.86 0.03 0.23 0.00 0.00 176.35 178.35 3iip h ARG 27 N 1.80 0.94 -2.82 1.70 3.08 -1.88 -3.38 114.38 113.82 3iip h ARG 27 Ca -0.47 -0.15 -0.54 0.00 0.07 0.00 0.00 59.98 58.88 3iip h ARG 27 Cb 1.18 -0.16 -0.40 0.00 0.08 0.00 0.00 29.97 30.67 3iip h ARG 27 CO 0.65 0.77 -0.79 0.34 -1.07 0.00 0.00 179.97 179.87 3iip s ASP 28 N -6.48 3.49 0.50 7.04 2.15 -1.26 -5.02 116.67 117.09 3iip s ASP 28 Ca -0.11 -1.48 0.24 0.00 0.43 0.00 0.00 52.55 51.64 3iip s ASP 28 Cb 0.16 -0.41 1.29 0.00 -0.30 0.00 0.00 42.92 43.67 3iip s ASP 28 CO 0.80 -0.42 1.69 0.77 -0.17 0.00 0.00 175.17 177.85 3iip h SER 29 N 8.14 0.00 -0.24 -0.34 4.64 -1.75 0.13 113.55 124.13 3iip h SER 29 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3iip h SER 29 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3iip h SER 29 CO 0.41 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 3iip n GLY 30 N -1.24 1.29 3.54 -0.77 0.00 -1.26 -3.55 105.19 103.20 3iip n GLY 30 Ca -0.02 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.32 6.41 0.38 1.61 2.15 0.45 -0.48 116.67 125.87 3iip s ASP 31 Ca 0.28 -0.12 0.07 0.00 0.43 0.00 0.00 52.55 53.21 3iip s ASP 31 Cb 0.17 -2.45 0.81 0.00 -0.30 0.00 0.00 42.92 41.15 3iip s ASP 31 CO 0.24 -1.17 1.99 1.55 -0.17 0.00 0.00 175.17 177.62 3iip h PRO 32 N 9.23 0.64 -0.19 4.34 0.13 -1.87 0.10 132.00 144.38 3iip h PRO 32 Ca -0.25 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 3iip h PRO 32 Cb 1.07 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 3iip h PRO 32 CO 1.07 0.42 -0.24 0.28 -0.23 0.00 0.00 178.00 179.30 3iip h VAL 33 N 0.66 1.33 -0.07 1.56 2.07 -1.92 0.33 116.25 120.21 3iip h VAL 33 Ca 0.26 -1.44 -0.20 0.00 0.82 0.00 0.00 66.70 66.14 3iip h VAL 33 Cb 0.19 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3iip h VAL 33 CO -0.08 0.44 -0.79 -0.08 0.02 0.00 0.00 177.57 177.08 3iip h GLU 34 N 0.17 0.46 0.33 1.57 4.81 -1.75 -0.80 114.58 119.37 3iip h GLU 34 Ca 0.02 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 3iip h GLU 34 Cb 0.81 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.28 3iip h GLU 34 CO 0.06 1.04 -0.16 1.25 -0.73 0.00 0.00 179.01 180.47 3iip h LEU 35 N 0.30 -0.37 -0.59 1.64 5.85 -0.96 0.00 115.31 121.17 3iip h LEU 35 Ca -0.05 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.67 3iip h LEU 35 Cb 1.39 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 42.40 3iip h LEU 35 CO 0.14 -0.08 -0.16 1.23 -0.34 0.00 0.00 178.44 179.23 3iip h GLY 36 N -0.68 0.40 0.97 3.75 0.00 -0.31 0.15 103.07 107.35 3iip h GLY 36 Ca -0.05 0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 3iip h GLY 36 CO 0.07 -0.23 0.17 1.70 0.00 0.00 0.00 176.54 178.26 3iip h LYS 37 N -0.01 0.77 -0.50 4.80 3.64 -1.09 -2.22 116.57 121.96 3iip h LYS 37 Ca 0.28 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3iip h LYS 37 Cb 0.45 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3iip h LYS 37 CO -0.62 0.71 0.28 0.35 -2.27 0.00 0.00 179.45 177.89 3iip h PHE 38 N 0.67 0.68 -0.84 1.91 3.57 -0.41 -2.52 116.94 120.00 3iip h PHE 38 Ca 0.16 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.80 3iip h PHE 38 Cb 0.25 -0.22 -0.09 0.00 2.79 0.00 0.00 35.95 38.68 3iip h PHE 38 CO 0.01 0.50 0.43 1.88 -2.23 0.00 0.00 178.31 178.90 3iip h TYR 39 N 0.66 0.74 0.00 0.41 0.05 -0.49 -1.83 116.97 116.52 3iip h TYR 39 Ca 0.18 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 3iip h TYR 39 Cb 0.04 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 3iip h TYR 39 CO -0.02 0.17 -0.07 0.66 -1.05 0.00 0.00 178.16 177.85 3iip h SER 40 N 0.60 0.00 1.21 3.88 4.64 -1.13 -1.93 113.55 120.83 3iip h SER 40 Ca 0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 3iip h SER 40 Cb 0.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3iip h SER 40 CO -0.37 0.07 -0.80 -0.33 -0.87 0.00 0.00 176.83 174.52 3iip h GLU 41 N 0.00 0.00 -0.02 4.77 5.08 -0.93 -3.35 114.58 120.13 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 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3iip h GLU 41 CO 0.01 0.08 -0.25 0.44 -1.00 0.00 0.00 179.01 178.29 3iip n ILE 42 N -2.85 0.00 0.00 3.13 -5.35 -0.83 -4.96 119.36 108.50 3iip n ILE 42 Ca -0.00 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 3iip n ILE 42 Cb 0.60 1.36 0.00 0.00 -1.74 0.00 0.00 39.64 39.86 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 1.35 0.74 3.74 3.28 0.00 -0.79 -4.24 105.19 109.27 3iip n GLY 43 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3iip n GLY 43 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3iip n ILE 44 N 0.00 2.08 -0.09 -0.61 2.08 -0.82 -4.93 119.36 117.07 3iip n ILE 44 Ca 0.00 -0.50 -0.13 0.00 0.56 0.00 0.00 62.75 62.68 3iip n ILE 44 Cb 0.00 -1.79 -0.14 0.00 -0.75 0.00 0.00 39.64 36.96 3iip n ILE 44 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3iip n ASP 45 N 0.52 0.82 -3.88 4.38 8.00 -0.35 -4.56 116.55 121.48 3iip n ASP 45 Ca 0.03 0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 3iip n ASP 45 Cb 0.38 0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 41.72 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 -2.52 0.67 0.13 -1.24 2.02 -1.20 -4.23 118.70 112.33 3iip s GLU 46 Ca -0.17 -0.70 0.10 0.00 0.02 0.00 0.00 54.97 54.22 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 0.76 -0.19 -0.22 -0.51 0.02 0.00 0.00 175.26 175.13 3iip s LEU 47 N -2.17 2.53 -0.03 1.80 1.43 -0.75 -1.60 118.68 119.89 3iip s LEU 47 Ca -0.04 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.41 3iip s LEU 47 Cb -0.00 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.85 3iip s LEU 47 CO -0.05 0.17 -0.05 -0.55 0.23 0.00 0.00 176.35 176.10 3iip s SER 48 N -2.19 0.87 -0.07 2.29 0.15 -0.63 -1.27 113.70 112.85 3iip s SER 48 Ca 0.17 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.72 3iip s SER 48 Cb -0.10 -0.35 0.01 0.00 -1.71 0.00 0.00 66.02 63.87 3iip s SER 48 CO 0.09 -0.02 -0.15 -0.36 1.20 0.00 0.00 173.24 173.99 3iip s PHE 49 N 0.64 1.73 -0.17 3.44 0.08 -0.78 -0.69 117.98 122.24 3iip s PHE 49 Ca -0.08 -0.66 -0.00 0.00 0.12 0.00 0.00 56.93 56.30 3iip s PHE 49 Cb -0.12 -1.23 0.04 0.00 -0.57 0.00 0.00 43.02 41.14 3iip s PHE 49 CO 0.00 -0.31 -0.07 -0.46 -0.10 0.00 0.00 175.22 174.28 3iip s TRP 50 N 0.58 1.86 -0.15 0.36 -0.11 -0.13 -0.97 118.94 120.37 3iip s TRP 50 Ca -0.16 -1.16 -0.11 0.00 1.22 0.00 0.00 56.10 55.89 3iip s TRP 50 Cb -0.16 -1.39 -0.05 0.00 -1.50 0.00 0.00 33.47 30.37 3iip s TRP 50 CO 0.05 -0.63 0.21 0.34 -4.62 0.00 0.00 176.95 172.30 3iip s ASP 51 N 1.58 6.38 -0.09 5.86 2.15 0.90 -0.36 116.67 133.10 3iip s ASP 51 Ca 0.01 0.44 0.13 0.00 0.43 0.00 0.00 52.55 53.55 3iip s ASP 51 Cb -0.15 -2.13 0.19 0.00 -0.30 0.00 0.00 42.92 40.53 3iip s ASP 51 CO -0.08 0.21 1.08 2.30 -0.17 0.00 0.00 175.17 178.51 3iip n ILE 52 N 3.07 1.37 -1.54 4.11 -5.35 0.55 -3.80 119.36 117.77 3iip n ILE 52 Ca -0.15 -1.62 -0.44 0.00 -0.27 0.00 0.00 62.75 60.27 3iip n ILE 52 Cb 0.53 0.03 -0.01 0.00 -1.74 0.00 0.00 39.64 38.44 3iip n ILE 52 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3iip n THR 53 N -1.01 2.00 -0.37 7.28 -1.04 -1.26 -4.93 114.28 114.96 3iip n THR 53 Ca 0.11 -0.50 0.28 0.00 -2.04 0.00 0.00 64.05 61.90 3iip n THR 53 Cb 0.60 -0.77 0.55 0.00 -1.82 0.00 0.00 70.33 68.89 3iip n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3iip h ALA 54 N 1.56 2.29 0.00 2.41 0.00 -1.99 -3.49 119.26 120.04 3iip h ALA 54 Ca -0.38 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3iip h ALA 54 Cb 1.37 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3iip h ALA 54 CO 0.58 -0.87 0.00 1.17 0.00 0.00 0.00 179.25 180.13 3iip n LYS 58 N -4.84 0.00 0.04 0.00 4.81 -1.26 -5.13 118.16 111.78 3iip n LYS 58 Ca 0.32 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.66 3iip n LYS 58 Cb 1.13 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 36.14 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 -0.31 -0.30 1.64 3.08 -1.99 -0.34 114.38 116.16 3iip h ARG 59 Ca 0.00 0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 3iip h ARG 59 Cb 0.00 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3iip h ARG 59 CO 0.00 -0.21 -0.31 -0.22 -1.07 0.00 0.00 179.97 178.17 3iip h LYS 60 N -0.32 0.63 -0.46 0.04 3.64 -2.00 -0.83 116.57 117.27 3iip h LYS 60 Ca 0.07 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 3iip h LYS 60 Cb 0.42 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 3iip h LYS 60 CO -0.22 0.86 0.11 1.15 -2.27 0.00 0.00 179.45 179.08 3iip h THR 61 N 0.54 1.24 -0.41 1.00 2.02 -1.92 -1.37 112.91 114.01 3iip h THR 61 Ca 0.06 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 3iip h THR 61 Cb 0.80 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 3iip h THR 61 CO 0.07 0.30 0.07 0.24 0.37 0.00 0.00 175.52 176.56 3iip h MET 62 N 0.62 0.68 -0.16 6.66 2.86 -0.93 -3.06 114.93 121.60 3iip h MET 62 Ca 0.14 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 3iip h MET 62 Cb 0.33 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3iip h MET 62 CO 0.00 0.72 -0.21 -0.07 1.06 0.00 0.00 176.91 178.41 3iip h LEU 63 N 0.53 0.26 0.00 1.22 3.38 -0.95 -1.71 115.31 118.05 3iip h LEU 63 Ca 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3iip h LEU 63 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3iip h LEU 63 CO 0.01 0.49 0.00 -0.62 0.09 0.00 0.00 178.44 178.41 3iip n GLU 64 N -4.19 0.59 0.00 1.13 1.02 -0.53 -1.57 120.64 117.09 3iip n GLU 64 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3iip n GLU 64 Cb 0.34 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 3iip n GLU 64 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 3iip n LEU 65 N -0.85 0.00 0.22 -4.62 -0.00 -1.26 -5.46 117.00 105.04 3iip n LEU 65 Ca 0.10 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.16 3iip n LEU 65 Cb 0.05 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 43.97 3iip n LEU 65 CO 0.07 0.00 0.90 -0.37 -0.00 0.00 0.00 177.39 178.00 3iip h VAL 66 N 0.00 1.12 0.30 1.47 -1.51 -1.23 -0.36 116.25 116.05 3iip h VAL 66 Ca 0.00 -0.62 -0.01 0.00 -1.23 0.00 0.00 66.70 64.83 3iip h VAL 66 Cb 0.00 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 3iip h VAL 66 CO 0.00 0.18 -0.14 -0.08 -1.23 0.00 0.00 177.57 176.29 3iip h GLU 67 N 0.00 -0.39 -0.73 5.19 4.81 -1.44 0.72 114.58 122.74 3iip h GLU 67 Ca -0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 3iip h GLU 67 Cb 0.32 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 3iip h GLU 67 CO 0.02 -0.14 0.48 0.87 -0.73 0.00 0.00 179.01 179.52 3iip h LYS 68 N -0.59 0.77 0.07 1.92 1.57 -1.68 -2.88 116.57 115.76 3iip h LYS 68 Ca -0.04 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 3iip h LYS 68 Cb 0.43 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.58 3iip h LYS 68 CO 0.07 0.51 -0.78 0.28 -0.57 0.00 0.00 179.45 178.96 3iip h VAL 69 N 0.80 1.43 -0.27 0.50 2.07 -1.00 -2.19 116.25 117.59 3iip h VAL 69 Ca 0.31 -2.29 0.01 0.00 0.82 0.00 0.00 66.70 65.55 3iip h VAL 69 Cb 0.21 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 3iip h VAL 69 CO -0.10 0.67 0.18 0.00 0.02 0.00 0.00 177.57 178.33 3iip h ALA 70 N 0.24 1.85 0.11 1.67 0.00 -0.88 -0.88 119.26 121.37 3iip h ALA 70 Ca -0.12 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 3iip h ALA 70 Cb 1.52 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.23 3iip h ALA 70 CO 0.15 0.13 -1.21 1.49 0.00 0.00 0.00 179.25 179.81 3iip h GLU 71 N 0.33 0.45 0.00 0.00 4.81 -1.50 -3.40 114.58 115.27 3iip h GLU 71 Ca 0.10 -0.64 -0.15 0.00 -0.13 0.00 0.00 59.36 58.55 3iip h GLU 71 Cb 0.02 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3iip h GLU 71 CO -0.02 1.27 -1.86 1.04 -0.73 0.00 0.00 179.01 178.71 3iip n GLN 72 N -3.69 0.65 -4.49 1.92 6.02 -0.83 -5.00 117.38 111.97 3iip n GLN 72 Ca -0.11 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.59 3iip n GLN 72 Cb 0.98 -1.63 -0.13 0.00 1.02 0.00 0.00 30.24 30.48 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 -3.05 2.45 -0.98 5.09 -4.36 -0.38 -4.97 121.20 115.01 3iip s ILE 73 Ca -0.06 -1.56 0.14 0.00 -0.26 0.00 0.00 60.65 58.90 3iip s ILE 73 Cb 0.10 -2.07 0.41 0.00 1.25 0.00 0.00 42.46 42.15 3iip s ILE 73 CO 0.85 0.17 1.34 0.47 0.24 0.00 0.00 174.94 178.01 3iip n ASP 74 N 1.11 3.33 -4.67 4.36 8.00 -1.26 -4.78 116.55 122.64 3iip n ASP 74 Ca -0.17 -2.17 -0.24 0.00 0.71 0.00 0.00 54.79 52.93 3iip n ASP 74 Cb 0.53 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.31 3.00 0.55 0.53 -4.36 -1.26 -5.11 121.20 113.25 3iip s ILE 75 Ca 0.31 -1.85 -0.21 0.00 -0.26 0.00 0.00 60.65 58.64 3iip s ILE 75 Cb 0.18 -2.87 -0.05 0.00 1.25 0.00 0.00 42.46 40.97 3iip s ILE 75 CO 0.18 -0.24 1.26 -2.84 0.24 0.00 0.00 174.94 173.53 3iip s PRO 76 N -3.75 3.19 -0.00 0.37 0.02 -1.26 -4.90 135.00 128.67 3iip s PRO 76 Ca 0.35 1.97 -0.05 0.00 0.02 0.00 0.00 61.00 63.29 3iip s PRO 76 Cb -0.03 -2.15 -0.00 0.00 0.02 0.00 0.00 34.50 32.34 3iip s PRO 76 CO 0.21 -1.07 0.09 -0.59 -0.33 0.00 0.00 177.00 175.31 3iip s PHE 77 N -1.47 0.06 0.05 6.54 -0.12 -1.26 -1.81 117.98 119.99 3iip s PHE 77 Ca 0.72 -0.15 0.05 0.00 -0.05 0.00 0.00 56.93 57.50 3iip s PHE 77 Cb -0.34 -0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 41.95 3iip s PHE 77 CO 0.39 -0.22 -0.08 0.99 -0.05 0.00 0.00 175.22 176.25 3iip s THR 78 N -1.15 3.53 -0.04 -4.49 2.01 -0.40 -2.52 115.64 112.59 3iip s THR 78 Ca -0.12 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 60.91 3iip s THR 78 Cb -0.07 -2.59 -0.00 0.00 0.01 0.00 0.00 72.50 69.85 3iip s THR 78 CO 0.01 0.26 -0.15 0.54 -0.69 0.00 0.00 174.62 174.58 3iip s VAL 79 N -1.11 1.29 0.33 3.82 0.11 -0.68 -1.87 120.40 122.29 3iip s VAL 79 Ca 0.19 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 58.65 3iip s VAL 79 Cb -0.11 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.61 3iip s VAL 79 CO 0.11 0.37 0.34 0.61 -3.33 0.00 0.00 175.10 173.20 3iip n GLY 80 N 3.11 2.70 0.23 6.54 0.00 -0.14 -1.35 105.19 116.28 3iip n GLY 80 Ca -0.18 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.60 4.00 2.17 -0.02 0.00 -1.25 -0.07 105.19 109.41 3iip n GLY 81 Ca 0.06 -1.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 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 0.94 0.81 3.46 -0.02 0.00 -1.26 -4.68 105.19 104.43 3iip n GLY 82 Ca 0.00 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.22 4.59 -0.25 -0.61 1.01 -1.26 -4.87 121.20 117.60 3iip s ILE 83 Ca 0.00 -0.30 0.16 0.00 0.00 0.00 0.00 60.65 60.51 3iip s ILE 83 Cb 0.00 -4.49 -0.23 0.00 0.01 0.00 0.00 42.46 37.76 3iip s ILE 83 CO 0.00 -1.10 0.46 1.41 0.00 0.00 0.00 174.94 175.71 3iip n HIS 84 N 6.94 0.00 -4.22 3.97 8.25 -1.26 -4.72 115.22 124.18 3iip n HIS 84 Ca -0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.29 3iip n HIS 84 Cb 0.46 -0.25 -0.10 0.00 1.12 0.00 0.00 29.99 31.21 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 -3.43 0.38 0.44 0.41 1.47 -1.26 -4.97 116.67 109.72 3iip s ASP 85 Ca -0.02 -1.42 0.11 0.00 1.18 0.00 0.00 52.55 52.40 3iip s ASP 85 Cb 0.11 0.38 0.99 0.00 -0.34 0.00 0.00 42.92 44.06 3iip s ASP 85 CO 0.67 -0.85 2.04 0.15 0.68 0.00 0.00 175.17 177.86 3iip h PHE 86 N 2.55 0.22 -0.00 2.11 3.57 -1.95 -2.39 116.94 121.05 3iip h PHE 86 Ca -0.35 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.01 3iip h PHE 86 Cb 1.25 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.93 3iip h PHE 86 CO 0.48 0.22 -0.51 1.49 -2.23 0.00 0.00 178.31 177.76 3iip h GLU 87 N 0.22 0.35 -0.43 1.11 4.81 -1.97 0.24 114.58 118.91 3iip h GLU 87 Ca 0.06 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 3iip h GLU 87 Cb 0.12 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3iip h GLU 87 CO -0.00 1.05 0.19 1.15 -0.73 0.00 0.00 179.01 180.67 3iip h THR 88 N -0.21 1.19 0.19 0.32 2.02 -1.99 -1.66 112.91 112.77 3iip h THR 88 Ca -0.06 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 3iip h THR 88 Cb 1.23 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3iip h THR 88 CO 0.10 0.21 -0.15 0.00 0.37 0.00 0.00 175.52 176.05 3iip h ALA 89 N 1.03 -0.33 -0.67 6.16 0.00 -1.39 -1.44 119.26 122.62 3iip h ALA 89 Ca 0.15 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3iip h ALA 89 Cb 0.16 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3iip h ALA 89 CO -0.02 -0.70 0.45 1.03 0.00 0.00 0.00 179.25 180.01 3iip h SER 90 N -0.36 0.64 0.89 0.00 0.87 -0.52 -0.48 113.55 114.59 3iip h SER 90 Ca -0.01 -0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.33 3iip h SER 90 Cb 0.32 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 3iip h SER 90 CO -0.02 0.42 -1.16 -0.33 -0.53 0.00 0.00 176.83 175.22 3iip h GLU 91 N 0.73 0.00 -0.24 2.24 5.08 -1.05 -1.68 114.58 119.66 3iip h GLU 91 Ca 0.28 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.70 3iip h GLU 91 Cb 0.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3iip h GLU 91 CO -0.09 0.81 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.55 3iip h LEU 92 N 0.00 -0.37 0.07 1.33 3.38 -0.62 0.21 115.31 119.31 3iip h LEU 92 Ca -0.09 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3iip h LEU 92 Cb 1.80 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 3iip h LEU 92 CO 0.11 -0.14 -0.04 0.40 0.09 0.00 0.00 178.44 178.85 3iip h ILE 93 N -0.08 0.91 -0.65 1.22 2.04 -1.10 -2.59 117.51 117.27 3iip h ILE 93 Ca 0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.12 3iip h ILE 93 Cb 0.27 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3iip h ILE 93 CO -0.29 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.23 3iip h LEU 94 N -0.11 0.27 0.00 1.44 3.38 -1.27 -0.76 115.31 118.26 3iip h LEU 94 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3iip h LEU 94 Cb 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3iip h LEU 94 CO 0.01 0.15 0.00 -1.14 0.09 0.00 0.00 178.44 177.55 3iip n ARG 95 N -4.45 0.20 0.00 1.13 3.00 0.73 -4.89 116.66 112.38 3iip n ARG 95 Ca 0.12 0.12 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 3iip n ARG 95 Cb 0.51 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.47 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 0.39 0.74 3.71 5.14 0.00 -0.30 -4.11 105.19 110.76 3iip n GLY 96 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.39 3.57 0.21 4.61 0.00 -1.07 -4.67 121.76 123.01 3iip s ALA 97 Ca 0.00 1.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.90 3iip s ALA 97 Cb 0.00 -3.55 0.17 0.00 0.00 0.00 0.00 23.12 19.74 3iip s ALA 97 CO 0.00 -0.70 1.81 -0.44 0.00 0.00 0.00 175.76 176.43 3iip h ASP 98 N 7.17 1.05 -5.02 0.00 3.32 -1.84 -3.40 116.42 117.70 3iip h ASP 98 Ca -0.41 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.39 3iip h ASP 98 Cb 1.20 -0.27 -0.19 0.00 0.22 0.00 0.00 39.33 40.29 3iip h ASP 98 CO 0.87 0.88 -0.38 -0.54 -1.72 0.00 0.00 179.24 178.35 3iip s LYS 99 N -5.73 0.63 -0.05 3.56 1.02 -1.05 -4.54 119.74 113.58 3iip s LYS 99 Ca -0.13 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 55.46 3iip s LYS 99 Cb 0.16 0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 37.71 3iip s LYS 99 CO 0.82 -0.17 -0.11 0.14 -0.92 0.00 0.00 175.35 175.11 3iip s VAL 100 N -1.86 3.32 -0.15 3.17 -7.23 0.08 -1.68 120.40 116.05 3iip s VAL 100 Ca -0.10 -0.65 -0.05 0.00 -1.81 0.00 0.00 61.98 59.37 3iip s VAL 100 Cb -0.04 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 3iip s VAL 100 CO 0.00 0.57 0.01 -0.70 -0.31 0.00 0.00 175.10 174.67 3iip s GLU 101 N -0.83 3.61 0.03 4.82 2.12 -0.45 0.12 118.70 128.13 3iip s GLU 101 Ca 0.12 -0.43 0.05 0.00 0.36 0.00 0.00 54.97 55.07 3iip s GLU 101 Cb -0.11 -2.99 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 3iip s GLU 101 CO 0.01 0.36 -0.14 0.96 -0.54 0.00 0.00 175.26 175.91 3iip s ILE 102 N 0.06 1.15 0.00 -3.70 -4.36 -0.18 -4.45 121.20 109.72 3iip s ILE 102 Ca 0.02 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.45 3iip s ILE 102 Cb -0.13 -1.03 0.00 0.00 1.25 0.00 0.00 42.46 42.56 3iip s ILE 102 CO 0.02 0.06 0.00 -3.20 0.24 0.00 0.00 174.94 172.05 3iip n ASN 103 N 2.00 0.00 -0.35 4.36 2.85 -1.26 -1.07 115.26 121.79 3iip n ASN 103 Ca -0.17 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.37 3iip n ASN 103 Cb 0.55 0.00 0.24 0.00 1.24 0.00 0.00 39.78 41.81 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 0.87 -0.51 -0.44 2.02 -1.93 -1.20 112.91 111.72 3iip h THR 104 Ca 0.00 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 3iip h THR 104 Cb 0.00 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.27 3iip h THR 104 CO 0.00 0.17 -0.01 0.00 0.37 0.00 0.00 175.52 176.04 3iip h ALA 105 N 1.55 1.02 -0.24 6.16 0.00 -1.91 -1.33 119.26 124.50 3iip h ALA 105 Ca 0.50 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3iip h ALA 105 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3iip h ALA 105 CO -0.29 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.61 3iip h ALA 106 N 1.18 0.32 -0.29 0.00 0.00 -1.49 0.32 119.26 119.32 3iip h ALA 106 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3iip h ALA 106 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3iip h ALA 106 CO 0.02 -0.01 0.09 0.28 0.00 0.00 0.00 179.25 179.64 3iip h VAL 107 N 0.21 1.20 0.00 0.00 2.07 -1.31 -0.53 116.25 117.88 3iip h VAL 107 Ca 0.07 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 3iip h VAL 107 Cb 0.31 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3iip h VAL 107 CO 0.00 0.21 -0.68 -0.33 0.02 0.00 0.00 177.57 176.80 3iip h GLU 108 N 0.30 0.00 -2.07 1.57 5.08 -1.10 -3.35 114.58 115.01 3iip h GLU 108 Ca 0.09 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.88 3iip h GLU 108 Cb 0.23 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.08 3iip h GLU 108 CO -0.00 0.68 -0.93 -1.71 -1.00 0.00 0.00 179.01 176.04 3iip n ASN 109 N -3.30 1.51 -0.14 1.42 5.15 0.11 -4.99 115.26 115.02 3iip n ASN 109 Ca 0.01 -2.99 0.24 0.00 -0.60 0.00 0.00 54.58 51.25 3iip n ASN 109 Cb 0.79 -0.65 0.67 0.00 -0.53 0.00 0.00 39.78 40.07 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 3.97 0.08 -0.37 1.20 0.11 -1.24 0.99 132.00 136.73 3iip h PRO 110 Ca 0.12 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.33 3iip h PRO 110 Cb 0.80 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 3iip h PRO 110 CO 0.60 0.05 0.42 0.66 -0.21 0.00 0.00 178.00 179.52 3iip h SER 111 N 0.08 0.00 -0.39 -2.05 4.64 -1.93 0.22 113.55 114.12 3iip h SER 111 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3iip h SER 111 Cb 1.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 3iip h SER 111 CO -0.04 0.00 0.26 0.25 -0.87 0.00 0.00 176.83 176.43 3iip h LEU 112 N 0.00 0.45 0.25 5.97 5.85 -1.14 -1.95 115.31 124.75 3iip h LEU 112 Ca 0.18 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3iip h LEU 112 Cb 1.02 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3iip h LEU 112 CO -0.00 0.33 -0.12 0.40 -0.34 0.00 0.00 178.44 178.71 3iip h ILE 113 N 0.54 0.76 -0.68 4.05 2.04 -0.72 -2.73 117.51 120.77 3iip h ILE 113 Ca 0.14 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.01 3iip h ILE 113 Cb -0.06 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 3iip h ILE 113 CO -0.03 0.01 0.40 0.74 0.00 0.00 0.00 178.15 179.27 3iip h THR 114 N -0.35 1.02 -0.15 -0.27 2.02 -1.46 -1.44 112.91 112.28 3iip h THR 114 Ca -0.03 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 3iip h THR 114 Cb 0.27 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3iip h THR 114 CO 0.06 0.14 -0.10 1.56 0.37 0.00 0.00 175.52 177.55 3iip h GLN 115 N 0.75 0.33 -0.38 6.66 4.20 -1.34 -0.61 115.11 124.73 3iip h GLN 115 Ca 0.29 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.89 3iip h GLN 115 Cb 0.13 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 3iip h GLN 115 CO -0.15 0.67 0.16 0.82 -0.67 0.00 0.00 178.83 179.66 3iip h ILE 116 N -0.02 0.92 -0.69 2.54 2.04 -1.48 -2.89 117.51 117.93 3iip h ILE 116 Ca 0.03 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.81 3iip h ILE 116 Cb 0.59 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 3iip h ILE 116 CO 0.03 0.06 0.43 0.00 0.00 0.00 0.00 178.15 178.66 3iip h ALA 117 N 1.23 0.91 0.00 1.87 0.00 -0.92 0.10 119.26 122.44 3iip h ALA 117 Ca 0.17 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 3iip h ALA 117 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3iip h ALA 117 CO -0.15 0.19 -0.80 -0.56 0.00 0.00 0.00 179.25 177.93 3iip h GLN 118 N 0.83 0.00 -0.05 0.00 3.07 -1.15 0.52 115.11 118.32 3iip h GLN 118 Ca 0.28 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.78 3iip h GLN 118 Cb 0.04 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.61 3iip h GLN 118 CO -0.12 0.80 -0.92 1.15 0.09 0.00 0.00 178.83 179.83 3iip h THR 119 N 0.00 1.31 -0.00 1.86 2.02 -1.36 -3.40 112.91 113.34 3iip h THR 119 Ca -0.01 -2.20 0.00 0.00 0.77 0.00 0.00 66.41 64.98 3iip h THR 119 Cb 1.48 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 3iip h THR 119 CO 0.10 0.68 -0.17 0.49 0.37 0.00 0.00 175.52 176.99 3iip n PHE 120 N -3.85 0.00 0.00 3.16 3.72 0.33 -5.11 117.46 115.71 3iip n PHE 120 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 3iip n PHE 120 Cb 0.82 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 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 0.84 -0.42 0.33 1.37 0.00 0.18 -4.55 105.19 102.94 3iip n GLY 121 Ca 0.02 -1.43 0.25 0.00 0.00 0.00 0.00 46.02 44.87 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 0.24 0.00 1.61 0.02 -1.74 -1.08 113.55 112.61 3iip h SER 122 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3iip h SER 122 Cb 0.00 0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3iip h SER 122 CO 0.00 -0.31 0.16 1.56 -1.14 0.00 0.00 176.83 177.10 3iip h GLN 123 N 0.12 0.00 -0.02 3.45 7.50 -1.88 -1.60 115.11 122.69 3iip h GLN 123 Ca 0.75 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.90 3iip h GLN 123 Cb 1.84 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.37 3iip h GLN 123 CO -0.73 0.00 -0.21 0.00 -1.50 0.00 0.00 178.83 176.39 3iip n ALA 124 N -1.71 2.97 -3.71 3.87 0.00 -0.41 -4.76 120.51 116.75 3iip n ALA 124 Ca -0.01 -0.57 -0.32 0.00 0.00 0.00 0.00 53.44 52.54 3iip n ALA 124 Cb 0.19 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 18.53 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 2.00 -0.14 0.00 1.01 -0.64 -0.74 120.40 119.63 3iip s VAL 125 Ca 0.26 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3iip s VAL 125 Cb 0.19 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 3iip s VAL 125 CO 0.44 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 175.21 3iip s VAL 126 N 0.88 2.49 -0.22 2.92 1.01 0.12 -1.55 120.40 126.05 3iip s VAL 126 Ca -0.06 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 3iip s VAL 126 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 3iip s VAL 126 CO -0.03 0.53 0.04 -0.69 0.00 0.00 0.00 175.10 174.95 3iip s VAL 127 N 0.70 4.25 -0.17 2.92 1.01 -0.89 -1.01 120.40 127.21 3iip s VAL 127 Ca -0.08 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 3iip s VAL 127 Cb -0.16 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 3iip s VAL 127 CO 0.01 0.39 0.78 -0.47 0.00 0.00 0.00 175.10 175.81 3iip s TYR 128 N 1.19 3.41 -0.30 5.22 5.04 -0.23 -1.20 117.35 130.48 3iip s TYR 128 Ca 0.04 1.18 -0.05 0.00 -2.44 0.00 0.00 57.07 55.80 3iip s TYR 128 Cb -0.14 -2.96 0.03 0.00 0.35 0.00 0.00 41.96 39.24 3iip s TYR 128 CO 0.03 -0.21 0.05 0.42 -1.34 0.00 0.00 175.55 174.49 3iip s ILE 129 N 2.05 3.50 -0.21 3.14 1.01 0.11 -4.43 121.20 126.37 3iip s ILE 129 Ca 0.36 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 3iip s ILE 129 Cb -0.16 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 3iip s ILE 129 CO 0.12 -0.03 0.44 0.00 0.00 0.00 0.00 174.94 175.46 3iip s ALA 130 N 1.38 3.56 0.10 9.38 0.00 -1.26 -0.93 121.76 133.99 3iip s ALA 130 Ca -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.43 3iip s ALA 130 Cb -0.18 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 3iip s ALA 130 CO 0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 175.76 175.32 3iip s ALA 131 N 1.54 0.95 -0.19 0.00 0.00 -0.44 -1.40 121.76 122.22 3iip s ALA 131 Ca 0.20 -1.38 -0.16 0.00 0.00 0.00 0.00 51.96 50.62 3iip s ALA 131 Cb -0.15 0.31 0.05 0.00 0.00 0.00 0.00 23.12 23.33 3iip s ALA 131 CO 0.09 -0.30 0.50 0.21 0.00 0.00 0.00 175.76 176.27 3iip s LYS 132 N -3.88 0.57 0.11 0.00 2.20 -0.91 -2.53 119.74 115.31 3iip s LYS 132 Ca 0.14 0.74 -0.31 0.00 -0.36 0.00 0.00 55.97 56.18 3iip s LYS 132 Cb 0.06 0.24 -0.09 0.00 -1.51 0.00 0.00 37.83 36.54 3iip s LYS 132 CO -0.04 -0.09 1.54 1.03 -0.36 0.00 0.00 175.35 177.44 3iip s ARG 133 N 0.48 4.24 -0.10 4.03 0.52 -1.26 -1.01 118.95 125.85 3iip s ARG 133 Ca -0.02 2.26 -0.02 0.00 -0.52 0.00 0.00 55.73 57.44 3iip s ARG 133 Cb -0.04 -3.34 0.03 0.00 0.52 0.00 0.00 34.95 32.12 3iip s ARG 133 CO -0.02 -0.61 0.01 0.08 0.02 0.00 0.00 175.30 174.78 3iip s VAL 134 N 1.68 0.41 -1.51 3.52 1.01 0.39 -4.85 120.40 121.06 3iip s VAL 134 Ca 0.70 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.56 3iip s VAL 134 Cb -0.40 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.40 3iip s VAL 134 CO 0.31 0.16 0.75 0.47 0.00 0.00 0.00 175.10 176.79 3iip n ASP 135 N 5.13 -2.70 0.00 3.32 8.00 -1.26 -1.78 116.55 127.26 3iip n ASP 135 Ca -0.08 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.52 3iip n ASP 135 Cb 0.49 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 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 -1.67 0.65 3.15 0.44 0.00 -1.26 -5.03 105.19 101.47 3iip n GLY 136 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 3iip n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iip s GLU 137 N -0.06 1.33 -0.17 1.61 2.02 -0.73 -5.11 118.70 117.58 3iip s GLU 137 Ca 0.00 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.11 3iip s GLU 137 Cb 0.00 -1.28 -0.01 0.00 0.10 0.00 0.00 34.13 32.94 3iip s GLU 137 CO 0.00 0.35 1.14 -0.06 0.02 0.00 0.00 175.26 176.71 3iip s PHE 138 N -0.37 3.14 0.03 1.61 0.08 -1.26 -0.46 117.98 120.75 3iip s PHE 138 Ca 0.06 1.27 0.08 0.00 0.12 0.00 0.00 56.93 58.46 3iip s PHE 138 Cb -0.06 -3.37 -0.03 0.00 -0.57 0.00 0.00 43.02 38.98 3iip s PHE 138 CO -0.01 -1.04 -0.22 -1.64 -0.10 0.00 0.00 175.22 172.21 3iip s MET 139 N 3.11 1.99 0.06 0.44 -1.94 -0.18 -1.00 119.30 121.79 3iip s MET 139 Ca 0.50 -1.01 -0.30 0.00 -1.71 0.00 0.00 55.69 53.17 3iip s MET 139 Cb -0.19 -2.10 -0.05 0.00 2.01 0.00 0.00 34.83 34.50 3iip s MET 139 CO 0.12 0.54 0.99 0.08 -0.01 0.00 0.00 175.02 176.73 3iip s VAL 140 N -0.83 4.61 0.04 -6.03 1.01 0.07 -2.13 120.40 117.14 3iip s VAL 140 Ca 0.13 2.02 0.08 0.00 0.00 0.00 0.00 61.98 64.21 3iip s VAL 140 Cb -0.10 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 3iip s VAL 140 CO 0.03 0.24 -0.23 -0.36 0.00 0.00 0.00 175.10 174.78 3iip s PHE 141 N 0.46 2.43 0.54 5.22 0.08 -0.49 -1.59 117.98 124.63 3iip s PHE 141 Ca 0.50 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 57.22 3iip s PHE 141 Cb -0.23 -1.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 3iip s PHE 141 CO 0.29 0.18 0.09 0.95 -0.10 0.00 0.00 175.22 176.64 3iip s THR 142 N -0.86 1.12 -1.03 0.64 -4.23 -0.55 -4.29 115.64 106.44 3iip s THR 142 Ca 0.13 -1.89 -0.06 0.00 -1.18 0.00 0.00 61.69 58.69 3iip s THR 142 Cb -0.10 -2.01 -0.07 0.00 1.34 0.00 0.00 72.50 71.66 3iip s THR 142 CO 0.03 0.00 0.90 -1.22 -0.54 0.00 0.00 174.62 173.79 3iip n TYR 143 N -1.42 -2.39 -3.70 3.99 4.01 -1.26 -0.73 117.16 115.65 3iip n TYR 143 Ca -0.18 0.84 -0.23 0.00 -0.16 0.00 0.00 57.90 58.17 3iip n TYR 143 Cb 0.66 -4.11 0.03 0.00 -0.31 0.00 0.00 39.34 35.61 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 -3.18 -2.12 -0.49 7.72 7.64 -1.26 -2.18 113.62 119.75 3iip n SER 144 Ca -0.07 -0.87 -0.06 0.00 1.01 0.00 0.00 58.87 58.87 3iip n SER 144 Cb 0.62 -3.87 -0.03 0.00 -1.01 0.00 0.00 64.21 59.92 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 -1.63 0.84 0.01 0.23 0.00 -1.19 -4.88 105.19 98.57 3iip n GLY 145 Ca -0.25 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.39 3iip n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3iip n THR 146 N -2.66 0.11 -3.90 2.61 -2.24 -0.52 -4.88 114.28 102.80 3iip n THR 146 Ca -0.06 -0.19 -0.35 0.00 -2.27 0.00 0.00 64.05 61.18 3iip n THR 146 Cb 0.29 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.40 2.81 -0.51 -0.78 2.20 0.09 -4.96 119.74 116.19 3iip s LYS 147 Ca -0.03 -1.01 -0.28 0.00 -0.36 0.00 0.00 55.97 54.30 3iip s LYS 147 Cb 0.04 -3.11 -0.01 0.00 -1.51 0.00 0.00 37.83 33.24 3iip s LYS 147 CO 0.28 -0.45 1.65 1.21 -0.36 0.00 0.00 175.35 177.68 3iip s ASN 148 N 1.35 5.80 0.14 1.43 3.84 -1.26 -1.48 114.94 124.76 3iip s ASN 148 Ca -0.00 0.58 0.19 0.00 0.21 0.00 0.00 52.86 53.83 3iip s ASN 148 Cb -0.17 -2.54 0.81 0.00 -0.55 0.00 0.00 41.25 38.80 3iip s ASN 148 CO -0.02 -1.92 1.59 0.35 -2.79 0.00 0.00 177.10 174.32 3iip n THR 149 N 7.12 0.92 -0.99 -5.21 -2.24 -0.62 -4.86 114.28 108.40 3iip n THR 149 Ca 0.18 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 3iip n THR 149 Cb 0.49 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 3iip n THR 149 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iip n GLY 150 N -0.04 0.38 3.74 3.38 0.00 -1.26 -5.00 105.19 106.40 3iip n GLY 150 Ca 0.03 0.00 -0.36 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 -1.83 5.32 0.14 -0.61 1.01 -1.26 -4.99 121.20 118.98 3iip s ILE 151 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 60.65 60.83 3iip s ILE 151 Cb 0.00 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 3iip s ILE 151 CO 0.00 0.42 1.49 -0.76 0.00 0.00 0.00 174.94 176.09 3iip s LEU 152 N 0.31 4.37 0.29 2.97 1.43 -1.26 -0.75 118.68 126.04 3iip s LEU 152 Ca 0.16 2.49 0.01 0.00 -1.03 0.00 0.00 54.13 55.76 3iip s LEU 152 Cb -0.13 -3.59 0.70 0.00 0.03 0.00 0.00 46.19 43.21 3iip s LEU 152 CO 0.03 -0.75 1.61 0.25 0.23 0.00 0.00 176.35 177.72 3iip h LEU 153 N 6.83 -0.25 -1.23 1.79 5.85 -1.37 -1.41 115.31 125.51 3iip h LEU 153 Ca -0.42 0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 3iip h LEU 153 Cb 1.21 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 3iip h LEU 153 CO 0.89 -0.26 -0.03 0.08 -0.34 0.00 0.00 178.44 178.78 3iip h ARG 154 N 0.10 0.48 0.02 1.25 0.11 -1.92 -1.63 114.38 112.79 3iip h ARG 154 Ca 0.56 -0.11 -0.00 0.00 0.10 0.00 0.00 59.98 60.53 3iip h ARG 154 Cb 1.14 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.15 3iip h ARG 154 CO -0.77 0.54 -0.01 -0.44 0.10 0.00 0.00 179.97 179.38 3iip h ASP 155 N 0.46 -0.03 -0.95 0.08 3.32 -1.76 -3.31 116.42 114.23 3iip h ASP 155 Ca 0.10 -0.63 0.01 0.00 0.02 0.00 0.00 57.03 56.53 3iip h ASP 155 Cb 0.36 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 3iip h ASP 155 CO 0.01 0.64 0.63 -0.25 -1.72 0.00 0.00 179.24 178.55 3iip h TRP 156 N -0.71 1.19 -0.58 4.55 -0.00 -1.07 -1.41 115.95 117.92 3iip h TRP 156 Ca -0.00 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 58.97 3iip h TRP 156 Cb 0.66 -0.40 -0.05 0.00 -0.00 0.00 0.00 29.16 29.36 3iip h TRP 156 CO 0.15 0.74 0.30 0.28 -0.00 0.00 0.00 178.44 179.91 3iip h VAL 157 N 1.28 0.93 -0.48 2.65 2.07 -1.47 0.19 116.25 121.43 3iip h VAL 157 Ca 0.35 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 3iip h VAL 157 Cb -0.14 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 3iip h VAL 157 CO -0.08 0.10 0.12 0.58 0.02 0.00 0.00 177.57 178.31 3iip h VAL 158 N 0.56 1.24 -0.32 2.57 2.07 -1.48 -2.50 116.25 118.38 3iip h VAL 158 Ca 0.26 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 3iip h VAL 158 Cb 0.19 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3iip h VAL 158 CO -0.19 0.30 -0.25 -0.08 0.02 0.00 0.00 177.57 177.37 3iip h GLU 159 N 0.65 0.74 -0.21 1.57 4.57 -0.83 -1.11 114.58 119.96 3iip h GLU 159 Ca 0.15 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 3iip h GLU 159 Cb 0.32 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3iip h GLU 159 CO 0.00 0.98 0.14 0.28 -1.18 0.00 0.00 179.01 179.23 3iip h VAL 160 N 0.50 1.06 -0.01 0.32 2.07 -0.59 0.51 116.25 120.11 3iip h VAL 160 Ca 0.06 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.49 3iip h VAL 160 Cb 0.81 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3iip h VAL 160 CO 0.07 0.05 -0.10 -0.08 0.02 0.00 0.00 177.57 177.53 3iip h GLU 161 N 0.28 -0.16 -0.95 1.57 4.81 -1.33 -2.29 114.58 116.51 3iip h GLU 161 Ca 0.08 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.48 3iip h GLU 161 Cb -0.03 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.29 3iip h GLU 161 CO -0.02 -0.11 0.56 -0.22 -0.73 0.00 0.00 179.01 178.50 3iip h LYS 162 N -0.17 0.75 0.00 1.92 3.64 -0.90 -1.87 116.57 119.94 3iip h LYS 162 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3iip h LYS 162 Cb 0.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3iip h LYS 162 CO -0.11 0.50 0.00 0.54 -2.27 0.00 0.00 179.45 178.11 3iip n ARG 163 N -4.77 0.08 0.00 1.90 5.12 0.14 -4.88 116.66 114.25 3iip n ARG 163 Ca 0.20 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 3iip n ARG 163 Cb 0.48 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 0.56 1.18 3.76 -0.13 0.00 -0.70 -3.12 105.19 106.73 3iip n GLY 164 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 2.98 -0.19 4.61 0.00 -0.89 -4.35 121.76 121.92 3iip s ALA 165 Ca 0.00 1.39 0.21 0.00 0.00 0.00 0.00 51.96 53.56 3iip s ALA 165 Cb 0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 3iip s ALA 165 CO 0.00 -1.31 0.94 0.41 0.00 0.00 0.00 175.76 175.80 3iip n GLY 166 N 0.67 -1.37 3.52 0.00 0.00 -0.60 -4.76 105.19 102.65 3iip n GLY 166 Ca 0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.27 0.88 -0.09 1.61 2.12 -1.21 -4.27 118.70 114.47 3iip s GLU 167 Ca -0.02 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.30 3iip s GLU 167 Cb 0.10 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.91 3iip s GLU 167 CO 0.80 -0.33 -0.14 0.42 -0.54 0.00 0.00 175.26 175.48 3iip s ILE 168 N -2.06 1.36 -0.15 -3.70 1.01 -0.87 -2.10 121.20 114.69 3iip s ILE 168 Ca -0.02 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 3iip s ILE 168 Cb -0.01 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 3iip s ILE 168 CO -0.01 0.41 0.57 -0.69 0.00 0.00 0.00 174.94 175.22 3iip s VAL 169 N 0.86 5.10 -0.42 2.92 1.01 -0.34 -0.69 120.40 128.84 3iip s VAL 169 Ca -0.10 1.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.92 3iip s VAL 169 Cb -0.15 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.42 3iip s VAL 169 CO 0.01 0.22 0.25 -0.22 0.00 0.00 0.00 175.10 175.35 3iip s LEU 170 N 1.26 5.20 -0.25 3.92 2.96 0.35 0.08 118.68 132.20 3iip s LEU 170 Ca 0.28 -1.69 -0.11 0.00 -0.22 0.00 0.00 54.13 52.40 3iip s LEU 170 Cb -0.16 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 3iip s LEU 170 CO 0.11 -0.55 0.18 -0.83 -1.32 0.00 0.00 176.35 173.95 3iip s GLY 171 N 2.11 1.97 -0.49 7.98 0.00 -0.10 -2.11 107.32 116.68 3iip s GLY 171 Ca 0.04 -0.92 -0.20 0.00 0.00 0.00 0.00 44.72 43.64 3iip s GLY 171 CO -0.00 0.49 0.66 -0.45 0.00 0.00 0.00 173.10 173.80 3iip s SER 172 N 1.24 6.26 0.12 1.64 0.15 -1.15 -1.32 113.70 120.64 3iip s SER 172 Ca 0.08 -0.68 -0.24 0.00 0.70 0.00 0.00 55.95 55.81 3iip s SER 172 Cb -0.14 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 61.80 3iip s SER 172 CO 0.06 -0.89 1.66 0.40 1.20 0.00 0.00 173.24 175.67 3iip h ILE 173 N 5.88 0.57 -0.66 6.45 2.04 -1.86 -1.76 117.51 128.17 3iip h ILE 173 Ca -0.27 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.79 3iip h ILE 173 Cb 1.09 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3iip h ILE 173 CO 0.95 0.00 0.91 0.44 0.00 0.00 0.00 178.15 180.45 3iip h ASP 174 N -0.27 0.00 0.11 1.72 3.32 -1.93 0.22 116.42 119.59 3iip h ASP 174 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3iip h ASP 174 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3iip h ASP 174 CO -0.19 0.00 -0.24 0.54 -1.72 0.00 0.00 179.24 177.63 3iip n ARG 175 N -3.26 1.19 -1.67 3.56 5.12 -0.67 -4.84 116.66 116.10 3iip n ARG 175 Ca 0.14 -0.81 -0.48 0.00 -1.93 0.00 0.00 57.85 54.77 3iip n ARG 175 Cb 1.13 -1.48 -0.05 0.00 -1.16 0.00 0.00 32.46 30.90 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 -0.20 3.10 0.00 0.55 7.94 0.79 -0.60 117.00 128.58 3iip n LEU 176 Ca 0.13 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 3iip n LEU 176 Cb 0.40 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.97 3iip n LEU 176 CO 0.24 -0.25 0.00 0.61 -1.11 0.00 0.00 177.39 176.88 3iip n GLY 177 N 3.80 0.38 0.08 -3.96 0.00 -1.26 -4.95 105.19 99.27 3iip n GLY 177 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 1.30 0.00 2.61 1.35 -1.18 -3.49 112.91 113.50 3iip h THR 178 Ca 0.00 -3.00 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 3iip h THR 178 Cb 0.09 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3iip h THR 178 CO 0.00 0.74 0.00 0.29 -0.25 0.00 0.00 175.52 176.30 3iip n LYS 179 N -3.22 -0.84 -0.09 4.72 4.01 -1.19 -4.84 118.16 116.71 3iip n LYS 179 Ca -0.05 0.21 0.07 0.00 -0.51 0.00 0.00 58.31 58.02 3iip n LYS 179 Cb 0.94 -4.02 0.11 0.00 -0.51 0.00 0.00 35.03 31.55 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 -0.42 2.53 0.00 4.39 7.64 -1.02 -3.89 113.62 122.85 3iip n SER 180 Ca 0.00 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.13 3iip n SER 180 Cb 0.21 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.72 4.31 3.82 0.23 0.00 -0.04 -4.97 105.19 109.26 3iip n GLY 181 Ca 0.10 -1.50 -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 -2.11 3.03 -1.12 1.61 2.02 -1.26 -4.29 117.35 115.24 3iip s TYR 182 Ca 0.00 1.34 -0.21 0.00 -0.37 0.00 0.00 57.07 57.83 3iip s TYR 182 Cb 0.00 -2.95 0.04 0.00 -0.40 0.00 0.00 41.96 38.65 3iip s TYR 182 CO 0.00 -1.39 1.63 0.34 -1.57 0.00 0.00 175.55 174.57 3iip s ASP 183 N -3.83 6.39 0.29 2.29 -1.08 -1.26 -4.79 116.67 114.68 3iip s ASP 183 Ca 0.59 -1.74 0.11 0.00 -0.52 0.00 0.00 52.55 50.98 3iip s ASP 183 Cb -0.14 -2.57 0.40 0.00 -1.46 0.00 0.00 42.92 39.14 3iip s ASP 183 CO 0.55 -1.61 1.63 0.71 0.52 0.00 0.00 175.17 176.97 3iip h THR 184 N 6.37 1.39 -0.07 1.71 1.35 -1.93 -2.03 112.91 119.71 3iip h THR 184 Ca 0.28 -2.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 3iip h THR 184 Cb 0.96 2.11 -0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3iip h THR 184 CO 1.41 0.58 0.04 -0.08 -0.25 0.00 0.00 175.52 177.21 3iip h GLU 185 N 0.00 0.09 -0.34 4.72 4.81 -1.98 0.20 114.58 122.08 3iip h GLU 185 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3iip h GLU 185 Cb 1.06 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 3iip h GLU 185 CO 0.08 0.08 0.23 1.98 -0.73 0.00 0.00 179.01 180.64 3iip h MET 186 N 0.07 0.45 -0.54 1.92 4.05 -1.91 0.14 114.93 119.11 3iip h MET 186 Ca 0.02 -0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.52 3iip h MET 186 Cb 0.01 -0.10 -0.10 0.00 -0.80 0.00 0.00 31.60 30.61 3iip h MET 186 CO -0.00 0.30 -0.14 0.82 0.23 0.00 0.00 176.91 178.11 3iip h ILE 187 N 0.46 0.45 0.00 1.77 2.04 -1.20 -2.02 117.51 119.01 3iip h ILE 187 Ca 0.13 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 3iip h ILE 187 Cb -0.05 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3iip h ILE 187 CO -0.03 0.00 -0.43 0.03 0.00 0.00 0.00 178.15 177.72 3iip h ARG 188 N -0.01 0.00 -0.63 2.37 3.08 -0.01 -1.06 114.38 118.12 3iip h ARG 188 Ca 0.26 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 3iip h ARG 188 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 3iip h ARG 188 CO -0.56 0.43 0.21 0.35 -1.07 0.00 0.00 179.97 179.34 3iip h PHE 189 N 0.00 0.95 0.05 3.04 3.57 -0.32 -3.28 116.94 120.95 3iip h PHE 189 Ca -0.00 -0.07 -0.31 0.00 3.53 0.00 0.00 57.97 61.11 3iip h PHE 189 Cb 0.92 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 3iip h PHE 189 CO 0.00 0.75 -1.77 0.28 -2.23 0.00 0.00 178.31 175.35 3iip h VAL 190 N 0.91 0.82 -0.61 1.41 2.07 -0.94 -3.39 116.25 116.52 3iip h VAL 190 Ca 0.21 -2.61 0.12 0.00 0.82 0.00 0.00 66.70 65.23 3iip h VAL 190 Cb 0.23 2.48 -0.12 0.00 -1.52 0.00 0.00 31.29 32.37 3iip h VAL 190 CO -0.01 0.65 -0.25 -0.09 0.02 0.00 0.00 177.57 177.88 3iip h ARG 191 N 0.03 -0.09 0.00 1.57 9.65 -1.26 -0.19 114.38 124.08 3iip h ARG 191 Ca -0.32 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.57 3iip h ARG 191 Cb 2.02 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.62 3iip h ARG 191 CO 0.09 -0.06 0.00 -0.35 2.80 0.00 0.00 179.97 182.45 3iip n PRO 192 N -5.44 0.10 0.00 0.20 -0.04 -1.26 -3.39 135.00 125.17 3iip n PRO 192 Ca 0.06 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 3iip n PRO 192 Cb 0.35 -1.70 0.28 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.88 0.73 -3.66 1.53 4.77 -0.09 -4.90 117.00 113.50 3iip n LEU 193 Ca 0.02 -0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.73 3iip n LEU 193 Cb 0.17 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 3iip n LEU 193 CO 0.14 0.16 0.21 0.28 -1.33 0.00 0.00 177.39 176.85 3iip s THR 194 N -2.81 0.03 -2.44 -5.08 -1.32 -1.22 -4.67 115.64 98.13 3iip s THR 194 Ca 0.16 -0.25 0.22 0.00 -1.21 0.00 0.00 61.69 60.61 3iip s THR 194 Cb 0.18 -0.78 0.34 0.00 -1.51 0.00 0.00 72.50 70.73 3iip s THR 194 CO 0.64 -0.14 1.33 0.35 -2.21 0.00 0.00 174.62 174.58 3iip n THR 195 N 1.21 0.38 -1.84 5.08 -2.24 -1.26 -4.90 114.28 110.71 3iip n THR 195 Ca -0.20 -0.69 -0.34 0.00 -2.27 0.00 0.00 64.05 60.54 3iip n THR 195 Cb 0.56 1.10 0.05 0.00 -2.10 0.00 0.00 70.33 69.94 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 -1.54 3.51 0.21 3.22 1.43 -1.26 -4.97 118.68 119.29 3iip s LEU 196 Ca 0.34 2.22 -0.32 0.00 -1.03 0.00 0.00 54.13 55.34 3iip s LEU 196 Cb 0.21 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.73 3iip s LEU 196 CO 0.29 -1.70 1.71 -2.84 0.23 0.00 0.00 176.35 174.05 3iip s PRO 197 N -3.70 4.13 -0.23 1.29 0.02 -1.26 -4.91 135.00 130.33 3iip s PRO 197 Ca 0.73 2.60 -0.07 0.00 0.02 0.00 0.00 61.00 64.27 3iip s PRO 197 Cb -0.26 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 3iip s PRO 197 CO 0.38 -0.74 0.06 0.42 -0.33 0.00 0.00 177.00 176.79 3iip s ILE 198 N 1.11 4.44 -0.32 2.83 1.01 -1.26 -2.05 121.20 126.96 3iip s ILE 198 Ca 0.74 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 61.15 3iip s ILE 198 Cb -0.49 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 3iip s ILE 198 CO 0.33 0.38 0.17 -0.63 0.00 0.00 0.00 174.94 175.18 3iip s ILE 199 N 1.20 4.70 0.22 2.92 1.01 0.14 -0.51 121.20 130.88 3iip s ILE 199 Ca 0.04 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 3iip s ILE 199 Cb -0.14 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 3iip s ILE 199 CO 0.03 0.04 1.27 0.00 0.00 0.00 0.00 174.94 176.29 3iip s ALA 200 N 1.63 3.50 0.01 9.38 0.00 0.09 -0.49 121.76 135.87 3iip s ALA 200 Ca 0.05 1.08 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 3iip s ALA 200 Cb -0.17 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 3iip s ALA 200 CO 0.07 -0.49 -0.01 -1.58 0.00 0.00 0.00 175.76 173.75 3iip s HIS 201 N -0.16 0.12 0.00 0.00 2.46 -0.90 0.34 115.29 117.15 3iip s HIS 201 Ca 0.54 -0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.83 3iip s HIS 201 Cb -0.36 -0.09 0.00 0.00 -0.13 0.00 0.00 32.58 32.00 3iip s HIS 201 CO 0.40 -0.10 0.00 0.54 -2.47 0.00 0.00 174.74 173.11 3iip n ARG 202 N 2.33 0.00 0.00 2.88 3.00 -1.26 -2.93 116.66 120.68 3iip n ARG 202 Ca -0.18 0.30 0.00 0.00 -0.01 0.00 0.00 57.85 57.96 3iip n ARG 202 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 32.46 32.91 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 1.23 2.07 3.75 -0.13 0.00 -1.24 -4.21 105.19 106.67 3iip n GLY 203 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3iip n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iip s ALA 204 N -1.85 3.69 0.00 4.61 0.00 -1.26 -0.86 121.76 126.09 3iip s ALA 204 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.48 3iip s ALA 204 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3iip s ALA 204 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 3iip n GLY 205 N 1.85 0.00 3.19 0.00 0.00 -1.25 -4.44 105.19 104.54 3iip n GLY 205 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.86 0.83 0.27 1.61 -2.85 -1.26 -4.86 119.74 112.61 3iip s LYS 206 Ca 0.00 -1.06 -0.01 0.00 -1.00 0.00 0.00 55.97 53.90 3iip s LYS 206 Cb 0.00 0.31 0.50 0.00 -2.06 0.00 0.00 37.83 36.58 3iip s LYS 206 CO 0.00 -0.25 1.82 0.52 0.10 0.00 0.00 175.35 177.54 3iip h MET 207 N 2.83 0.86 -0.20 1.78 2.86 -1.98 -0.39 114.93 120.68 3iip h MET 207 Ca -0.34 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.31 3iip h MET 207 Cb 1.19 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 3iip h MET 207 CO 0.58 0.57 0.15 0.93 1.06 0.00 0.00 176.91 180.19 3iip h GLU 208 N 0.88 0.00 0.00 1.72 3.07 -1.99 -2.02 114.58 116.24 3iip h GLU 208 Ca 0.46 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 3iip h GLU 208 Cb 0.47 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 3iip h GLU 208 CO -0.27 0.00 -0.10 0.45 -1.40 0.00 0.00 179.01 177.69 3iip h HIS 209 N 0.00 0.00 -0.02 4.33 3.86 -1.48 -1.78 115.15 120.05 3iip h HIS 209 Ca 0.09 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.14 3iip h HIS 209 Cb 0.39 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.87 3iip h HIS 209 CO 0.00 0.10 -0.62 0.74 0.86 0.00 0.00 177.93 179.01 3iip h PHE 210 N 0.00 0.68 0.05 2.45 0.04 -1.48 -2.72 116.94 115.95 3iip h PHE 210 Ca -0.00 -0.35 0.03 0.00 2.80 0.00 0.00 57.97 60.44 3iip h PHE 210 Cb 0.19 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 3iip h PHE 210 CO 0.00 1.16 -0.27 1.25 -0.60 0.00 0.00 178.31 179.85 3iip h LEU 211 N 0.00 -0.79 -0.89 1.54 5.85 -1.47 -2.48 115.31 117.07 3iip h LEU 211 Ca -0.07 0.10 0.17 0.00 0.84 0.00 0.00 57.88 58.92 3iip h LEU 211 Cb 1.32 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 42.56 3iip h LEU 211 CO 0.12 -0.35 0.47 -0.33 -0.34 0.00 0.00 178.44 178.01 3iip h GLU 212 N -0.44 0.59 -0.80 1.25 5.08 -1.38 -2.09 114.58 116.79 3iip h GLU 212 Ca 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3iip h GLU 212 Cb 0.50 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 3iip h GLU 212 CO -0.20 0.39 0.40 0.00 -1.00 0.00 0.00 179.01 178.60 3iip h ALA 213 N 1.60 1.02 -0.09 3.43 0.00 -1.34 -1.87 119.26 122.01 3iip h ALA 213 Ca 0.50 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 3iip h ALA 213 Cb 0.78 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3iip h ALA 213 CO -0.40 0.57 -0.69 0.74 0.00 0.00 0.00 179.25 179.47 3iip h PHE 214 N 1.12 0.52 -0.18 0.00 0.04 -1.24 -2.24 116.94 114.96 3iip h PHE 214 Ca 0.28 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 3iip h PHE 214 Cb 0.09 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3iip h PHE 214 CO 0.01 0.96 0.02 -0.07 -0.60 0.00 0.00 178.31 178.63 3iip h LEU 215 N 0.28 0.23 -0.05 1.54 3.38 -1.31 -2.29 115.31 117.10 3iip h LEU 215 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3iip h LEU 215 Cb 1.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3iip h LEU 215 CO 0.12 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.91 3iip n ALA 216 N -2.50 1.98 0.00 1.53 0.00 -0.71 -4.90 120.51 115.91 3iip n ALA 216 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3iip n ALA 216 Cb 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3iip n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iip n GLY 217 N 0.71 1.09 3.77 0.00 0.00 -0.86 -3.98 105.19 105.93 3iip n GLY 217 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3iip n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iip s ALA 218 N -2.00 3.07 -0.52 4.61 0.00 -0.87 -4.81 121.76 121.24 3iip s ALA 218 Ca 0.00 0.92 0.23 0.00 0.00 0.00 0.00 51.96 53.11 3iip s ALA 218 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.79 3iip s ALA 218 CO 0.00 -0.54 1.01 -0.25 0.00 0.00 0.00 175.76 175.99 3iip n ASP 219 N -0.17 0.61 -3.60 0.00 8.00 0.34 -4.57 116.55 117.15 3iip n ASP 219 Ca 0.06 -0.09 -0.15 0.00 0.71 0.00 0.00 54.79 55.31 3iip n ASP 219 Cb 0.48 0.78 -0.06 0.00 -0.02 0.00 0.00 41.12 42.29 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 -3.24 -1.35 -0.11 2.24 0.00 -0.89 -1.61 121.76 116.79 3iip s ALA 220 Ca 0.02 0.79 0.01 0.00 0.00 0.00 0.00 51.96 52.79 3iip s ALA 220 Cb 0.14 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.44 3iip s ALA 220 CO 0.80 -0.40 -0.14 0.00 0.00 0.00 0.00 175.76 176.02 3iip s ALA 221 N -1.72 1.66 -0.13 0.00 0.00 0.27 -0.73 121.76 121.10 3iip s ALA 221 Ca -0.09 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 3iip s ALA 221 Cb -0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3iip s ALA 221 CO 0.04 -0.12 0.13 0.21 0.00 0.00 0.00 175.76 176.02 3iip s LYS 222 N 1.08 3.57 0.24 0.00 2.20 0.15 -0.99 119.74 125.99 3iip s LYS 222 Ca -0.05 -0.16 -0.10 0.00 -0.36 0.00 0.00 55.97 55.30 3iip s LYS 222 Cb -0.15 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 3iip s LYS 222 CO -0.03 0.68 0.40 0.00 -0.36 0.00 0.00 175.35 176.04 3iip s ALA 223 N -0.73 0.12 0.00 3.13 0.00 -0.92 -4.31 121.76 119.05 3iip s ALA 223 Ca 0.13 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.00 3iip s ALA 223 Cb -0.12 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.15 3iip s ALA 223 CO 0.03 -0.79 0.00 -0.40 0.00 0.00 0.00 175.76 174.59 3iip n ASP 224 N -0.40 0.00 -0.37 0.00 5.75 -1.26 -0.72 116.55 119.55 3iip n ASP 224 Ca -0.01 0.00 0.30 0.00 -0.01 0.00 0.00 54.79 55.07 3iip n ASP 224 Cb 0.63 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 41.28 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 0.38 0.35 -1.12 4.64 -1.98 0.23 113.55 116.05 3iip h SER 225 Ca 0.00 0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 3iip h SER 225 Cb 0.00 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3iip h SER 225 CO 0.00 -0.14 -0.19 -0.37 -0.87 0.00 0.00 176.83 175.26 3iip h VAL 226 N 0.21 0.84 0.01 0.95 -1.51 -1.92 -2.03 116.25 112.80 3iip h VAL 226 Ca 0.75 -0.72 -0.07 0.00 -1.23 0.00 0.00 66.70 65.43 3iip h VAL 226 Cb 2.05 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 32.63 3iip h VAL 226 CO -0.49 0.18 -0.37 -0.26 -1.23 0.00 0.00 177.57 175.40 3iip h PHE 227 N 0.00 0.03 -0.70 5.19 0.04 -0.83 -1.68 116.94 118.98 3iip h PHE 227 Ca -0.00 -0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.84 3iip h PHE 227 Cb 0.41 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 3iip h PHE 227 CO 0.00 1.14 0.46 0.45 -0.60 0.00 0.00 178.31 179.77 3iip h HIS 228 N -0.96 0.62 -0.53 -0.55 3.86 -1.13 -1.47 115.15 114.99 3iip h HIS 228 Ca -0.10 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 3iip h HIS 228 Cb 1.12 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.39 3iip h HIS 228 CO 0.23 0.29 0.00 1.19 0.86 0.00 0.00 177.93 180.50 3iip n PHE 229 N -4.49 1.07 -2.26 2.45 3.72 -0.78 -0.60 117.46 116.57 3iip n PHE 229 Ca 0.12 -0.60 -0.12 0.00 -0.05 0.00 0.00 57.45 56.79 3iip n PHE 229 Cb 0.35 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.81 -2.07 -0.18 -1.08 1.74 -0.55 -4.87 116.66 110.45 3iip n ARG 230 Ca 0.21 0.61 0.05 0.00 -0.77 0.00 0.00 57.85 57.96 3iip n ARG 230 Cb 0.73 -5.14 0.34 0.00 -1.02 0.00 0.00 32.46 27.37 3iip n ARG 230 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3iip h GLU 231 N 0.00 0.77 -4.14 5.56 5.08 -1.68 -3.41 114.58 116.75 3iip h GLU 231 Ca -0.28 -0.05 -0.49 0.00 -1.00 0.00 0.00 59.36 57.54 3iip h GLU 231 Cb 1.14 -0.17 -0.36 0.00 0.50 0.00 0.00 28.75 29.86 3iip h GLU 231 CO 0.34 0.51 -0.79 0.42 -1.00 0.00 0.00 179.01 178.49 3iip s ILE 232 N -5.70 0.84 -0.15 3.13 1.01 -0.68 -5.03 121.20 114.63 3iip s ILE 232 Ca -0.10 -0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 3iip s ILE 232 Cb 0.19 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 3iip s ILE 232 CO 0.77 0.32 0.97 -0.62 0.00 0.00 0.00 174.94 176.38 3iip s ASP 233 N 1.49 7.14 0.24 3.58 2.15 -1.26 -4.57 116.67 125.44 3iip s ASP 233 Ca -0.00 1.41 -0.07 0.00 0.43 0.00 0.00 52.55 54.31 3iip s ASP 233 Cb -0.13 -2.53 0.22 0.00 -0.30 0.00 0.00 42.92 40.19 3iip s ASP 233 CO -0.05 -0.48 1.90 0.58 -0.17 0.00 0.00 175.17 176.95 3iip h VAL 234 N 5.19 1.25 -0.49 1.11 2.07 -1.95 0.84 116.25 124.26 3iip h VAL 234 Ca -0.28 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 3iip h VAL 234 Cb 1.13 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3iip h VAL 234 CO 0.87 0.25 0.13 -0.09 0.02 0.00 0.00 177.57 178.76 3iip h ARG 235 N 1.27 0.78 -0.20 1.57 1.12 -1.93 -0.63 114.38 116.36 3iip h ARG 235 Ca 0.34 -0.18 -0.01 0.00 -1.11 0.00 0.00 59.98 59.02 3iip h ARG 235 Cb -0.09 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 29.75 3iip h ARG 235 CO -0.07 0.75 0.09 0.93 -3.11 0.00 0.00 179.97 178.57 3iip h GLU 236 N 0.67 0.29 -0.21 0.20 5.08 -1.83 -1.89 114.58 116.90 3iip h GLU 236 Ca 0.16 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 3iip h GLU 236 Cb 0.31 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 3iip h GLU 236 CO -0.00 0.32 -0.44 1.25 -1.00 0.00 0.00 179.01 179.14 3iip h LEU 237 N 0.19 -1.41 -0.81 1.33 5.85 -0.67 0.27 115.31 120.07 3iip h LEU 237 Ca 0.07 0.19 0.08 0.00 0.84 0.00 0.00 57.88 59.06 3iip h LEU 237 Cb 0.13 0.58 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 3iip h LEU 237 CO -0.01 -0.42 0.47 0.11 -0.34 0.00 0.00 178.44 178.25 3iip h LYS 238 N -0.46 0.79 -0.02 1.25 1.57 -1.00 -0.58 116.57 118.12 3iip h LYS 238 Ca 0.09 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 3iip h LYS 238 Cb 0.62 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3iip h LYS 238 CO -0.45 0.52 -0.54 0.93 -0.57 0.00 0.00 179.45 179.34 3iip h GLU 239 N 0.81 0.06 0.08 3.15 5.08 -0.98 -1.76 114.58 121.03 3iip h GLU 239 Ca 0.38 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3iip h GLU 239 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3iip h GLU 239 CO -0.22 0.58 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.41 3iip h TYR 240 N 0.04 -0.10 0.02 4.33 3.20 -0.08 -2.19 116.97 122.19 3iip h TYR 240 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 3iip h TYR 240 Cb 0.97 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 3iip h TYR 240 CO 0.00 0.22 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.43 3iip h LEU 241 N -0.44 -0.72 -1.14 2.82 3.38 -1.04 -2.59 115.31 115.59 3iip h LEU 241 Ca -0.01 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.07 3iip h LEU 241 Cb 0.37 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 3iip h LEU 241 CO 0.02 -0.32 0.58 0.50 0.09 0.00 0.00 178.44 179.32 3iip h LYS 242 N -0.39 1.13 -0.60 1.13 1.63 -1.39 -0.60 116.57 117.48 3iip h LYS 242 Ca 0.06 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 3iip h LYS 242 Cb 0.47 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 3iip h LYS 242 CO -0.20 0.75 0.33 -0.22 -3.45 0.00 0.00 179.45 176.66 3iip h LYS 243 N 1.16 0.81 -0.79 1.90 3.64 -1.11 -2.69 116.57 119.50 3iip h LYS 243 Ca 0.33 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.41 3iip h LYS 243 Cb -0.08 -0.17 -0.13 0.00 -0.41 0.00 0.00 32.23 31.44 3iip h LYS 243 CO -0.08 0.59 0.29 0.72 -2.27 0.00 0.00 179.45 178.70 3iip n HIS 244 N -4.39 2.38 -0.13 1.91 8.25 -0.87 -4.90 115.22 117.46 3iip n HIS 244 Ca 0.06 -1.18 0.00 0.00 -0.26 0.00 0.00 57.72 56.33 3iip n HIS 244 Cb 0.09 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.52 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 -0.17 0.69 3.74 -1.41 0.00 -1.00 -5.04 105.19 102.00 3iip n GLY 245 Ca 0.40 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.17 4.49 -0.69 1.61 1.01 -0.29 -4.99 120.40 119.36 3iip s VAL 246 Ca 0.00 1.93 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 3iip s VAL 246 Cb 0.00 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.18 3iip s VAL 246 CO 0.00 0.37 1.07 0.21 0.00 0.00 0.00 175.10 176.76 3iip s ASN 247 N -0.29 6.18 0.11 3.32 2.47 -1.26 -3.94 114.94 121.54 3iip s ASN 247 Ca 0.43 -0.85 0.06 0.00 0.42 0.00 0.00 52.86 52.93 3iip s ASN 247 Cb -0.23 -2.46 -0.04 0.00 -1.45 0.00 0.00 41.25 37.07 3iip s ASN 247 CO 0.28 -1.56 -0.16 0.68 -3.72 0.00 0.00 177.10 172.62 3iip s VAL 248 N 4.58 1.40 0.01 -5.21 -7.23 -1.26 0.15 120.40 112.83 3iip s VAL 248 Ca 0.27 -1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 3iip s VAL 248 Cb -0.14 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 3iip s VAL 248 CO 0.11 -0.31 0.97 -0.13 -0.31 0.00 0.00 175.10 175.42 3iip s ARG 249 N -2.38 4.58 0.00 4.82 0.52 -1.26 -4.97 118.95 120.25 3iip s ARG 249 Ca 0.07 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 3iip s ARG 249 Cb -0.07 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.96 3iip s ARG 249 CO 0.03 -0.00 0.00 -0.11 0.02 0.00 0.00 175.30 175.24