#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1z n LEU 9 N 0.00 3.52 -0.36 4.03 0.00 -1.26 -4.86 117.00 118.06 3i1z n LEU 9 Ca 0.00 0.88 0.04 0.00 0.00 0.00 0.00 56.01 56.92 3i1z n LEU 9 Cb 0.00 -1.41 0.07 0.00 0.00 0.00 0.00 43.42 42.08 3i1z n LEU 9 CO 0.00 -0.08 0.49 2.29 0.00 0.00 0.00 177.39 180.09 3i1z n LYS 10 N 7.07 1.63 -5.26 1.96 2.85 -1.26 -5.01 118.16 120.13 3i1z n LYS 10 Ca 0.24 -1.45 -0.31 0.00 -1.05 0.00 0.00 58.31 55.74 3i1z n LYS 10 Cb 0.32 -1.16 -0.16 0.00 -0.65 0.00 0.00 35.03 33.38 3i1z n LYS 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i1z s ALA 11 N -0.83 2.11 0.00 0.58 0.00 -1.26 -5.08 121.76 117.28 3i1z s ALA 11 Ca 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.01 3i1z s ALA 11 Cb 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.62 3i1z s ALA 11 CO 0.10 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.75 3i1z n GLY 12 N 2.61 0.15 2.67 0.00 0.00 -1.26 -4.92 105.19 104.43 3i1z n GLY 12 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 3i1z n GLY 12 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i1z s VAL 13 N -0.61 0.46 -0.31 1.61 -7.23 -1.26 -4.93 120.40 108.13 3i1z s VAL 13 Ca 0.00 -0.97 0.17 0.00 -1.81 0.00 0.00 61.98 59.37 3i1z s VAL 13 Cb 0.00 -1.27 0.45 0.00 0.56 0.00 0.00 36.38 36.12 3i1z s VAL 13 CO 0.00 -0.58 1.36 0.00 -0.31 0.00 0.00 175.10 175.57 3i1z n HIS 14 N 5.04 -0.77 0.24 2.82 -0.00 -1.26 -4.88 115.22 116.41 3i1z n HIS 14 Ca -0.05 -1.92 0.14 0.00 -0.00 0.00 0.00 57.72 55.89 3i1z n HIS 14 Cb 0.43 0.85 0.58 0.00 -0.00 0.00 0.00 29.99 31.85 3i1z n HIS 14 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 3i1z h PHE 15 N 1.70 0.00 0.00 -1.40 -5.15 -1.93 -3.04 116.94 107.12 3i1z h PHE 15 Ca -0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.45 3i1z h PHE 15 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 3i1z h PHE 15 CO 0.17 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.89 3i1z n GLY 16 N -1.38 1.53 0.00 6.09 0.00 -1.26 -3.44 105.19 106.73 3i1z n GLY 16 Ca 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3i1z n GLY 16 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i1z n HIS 17 N 2.30 0.00 -2.23 1.61 -0.00 -1.26 -4.92 115.22 110.71 3i1z n HIS 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3i1z n HIS 17 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3i1z n HIS 17 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3i1z n GLN 18 N 0.00 -4.49 0.00 -0.41 3.00 -1.26 -4.65 117.38 109.57 3i1z n GLN 18 Ca 0.00 3.23 0.00 0.00 -0.01 0.00 0.00 57.00 60.22 3i1z n GLN 18 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 30.24 26.27 3i1z n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 3i1z n THR 19 N 1.89 0.00 0.00 5.09 5.66 -1.26 -4.64 114.28 121.02 3i1z n THR 19 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3i1z n THR 19 Cb 0.00 -0.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 3i1z n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3i1z n ARG 20 N -0.34 0.00 0.00 1.09 5.12 -1.26 -4.19 116.66 117.08 3i1z n ARG 20 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3i1z n ARG 20 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3i1z n ARG 20 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3i1z n TYR 21 N 0.00 0.00 -2.40 -1.55 4.02 -1.26 -4.85 117.16 111.13 3i1z n TYR 21 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 3i1z n TYR 21 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 3i1z n TYR 21 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 176.86 173.18 3i1z n TRP 22 N 0.00 -1.51 -1.79 -0.72 4.27 -0.64 -4.76 117.44 112.29 3i1z n TRP 22 Ca 0.00 0.89 -0.41 0.00 -3.89 0.00 0.00 57.50 54.09 3i1z n TRP 22 Cb 0.00 -1.91 -0.03 0.00 -1.36 0.00 0.00 31.31 28.01 3i1z n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 3i1z s ASN 23 N -0.20 5.36 0.60 -0.67 3.84 -1.23 -4.77 114.94 117.86 3i1z s ASN 23 Ca -0.03 1.30 0.31 0.00 0.21 0.00 0.00 52.86 54.64 3i1z s ASN 23 Cb 0.00 -2.52 1.18 0.00 -0.55 0.00 0.00 41.25 39.37 3i1z s ASN 23 CO 0.09 -2.13 1.50 -0.65 -2.79 0.00 0.00 177.10 173.11 3i1z h PRO 24 N 15.28 0.00 -0.95 0.43 0.11 -1.90 0.28 132.00 145.25 3i1z h PRO 24 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3i1z h PRO 24 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3i1z h PRO 24 CO 1.06 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.48 3i1z n LYS 25 N -3.48 0.64 -2.37 1.05 5.02 -1.26 -3.21 118.16 114.55 3i1z n LYS 25 Ca 0.22 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.36 3i1z n LYS 25 Cb 1.37 -1.26 0.03 0.00 -0.02 0.00 0.00 35.03 35.15 3i1z n LYS 25 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 3i1z n MET 26 N 0.39 2.82 -0.12 1.97 1.56 0.98 -4.73 117.12 119.99 3i1z n MET 26 Ca 0.00 -3.92 -0.17 0.00 -0.27 0.00 0.00 57.70 53.35 3i1z n MET 26 Cb 0.23 -1.99 -0.12 0.00 2.15 0.00 0.00 33.22 33.49 3i1z n MET 26 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 3i1z n LYS 27 N -0.63 0.63 0.04 2.12 4.81 -1.20 -4.13 118.16 119.82 3i1z n LYS 27 Ca 0.29 0.13 0.02 0.00 -0.87 0.00 0.00 58.31 57.88 3i1z n LYS 27 Cb 0.88 -1.49 0.13 0.00 0.02 0.00 0.00 35.03 34.57 3i1z n LYS 27 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3i1z n PRO 28 N -3.19 0.03 -0.10 1.64 -0.02 -1.26 -0.52 135.00 131.58 3i1z n PRO 28 Ca -0.43 0.46 0.07 0.00 -2.02 0.00 0.00 63.50 61.58 3i1z n PRO 28 Cb 0.98 -1.70 0.09 0.00 -0.02 0.00 0.00 33.50 32.85 3i1z n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3i1z n PHE 29 N -1.61 0.00 -4.43 6.00 3.72 -1.26 -5.00 117.46 114.89 3i1z n PHE 29 Ca -0.00 -0.76 -0.24 0.00 -0.05 0.00 0.00 57.45 56.39 3i1z n PHE 29 Cb 0.11 -0.12 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 3i1z n PHE 29 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 3i1z s ILE 30 N -2.11 2.29 0.41 4.37 2.07 0.33 -1.84 121.20 126.71 3i1z s ILE 30 Ca 0.21 -2.21 0.00 0.00 -1.41 0.00 0.00 60.65 57.24 3i1z s ILE 30 Cb 0.19 -2.17 0.00 0.00 0.13 0.00 0.00 42.46 40.61 3i1z s ILE 30 CO 0.02 -0.32 0.00 0.33 -1.91 0.00 0.00 174.94 173.06 3i1z n PHE 31 N -0.21 -4.03 -1.35 3.50 -0.00 0.23 -4.67 117.46 110.94 3i1z n PHE 31 Ca -0.09 1.24 -0.31 0.00 -0.00 0.00 0.00 57.45 58.30 3i1z n PHE 31 Cb 0.58 2.96 0.08 0.00 -0.00 0.00 0.00 39.48 43.11 3i1z n PHE 31 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 3i1z s GLY 32 N -2.88 1.70 -0.41 7.13 0.00 -1.13 -4.83 107.32 106.90 3i1z s GLY 32 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.97 3i1z s GLY 32 CO 0.00 0.59 1.00 0.00 0.00 0.00 0.00 173.10 174.68 3i1z n ALA 33 N -3.38 -2.78 -2.77 3.20 0.00 -1.26 0.44 120.51 113.96 3i1z n ALA 33 Ca 0.09 -0.59 -0.12 0.00 0.00 0.00 0.00 53.44 52.82 3i1z n ALA 33 Cb 0.53 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 3i1z n ALA 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3i1z s ARG 34 N 0.69 1.59 -2.11 0.00 3.52 -1.23 -4.86 118.95 116.55 3i1z s ARG 34 Ca 0.27 -1.56 0.00 0.00 -0.13 0.00 0.00 55.73 54.31 3i1z s ARG 34 Cb 0.13 0.40 0.00 0.00 -1.56 0.00 0.00 34.95 33.92 3i1z s ARG 34 CO -0.12 -0.63 0.00 -1.71 -0.81 0.00 0.00 175.30 172.04 3i1z n ASN 35 N -0.76 -5.51 -3.48 -2.12 5.15 -1.26 -1.69 115.26 105.58 3i1z n ASN 35 Ca 0.01 0.41 -0.22 0.00 -0.60 0.00 0.00 54.58 54.18 3i1z n ASN 35 Cb 0.63 -4.82 0.06 0.00 -0.53 0.00 0.00 39.78 35.12 3i1z n ASN 35 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3i1z n LYS 36 N -2.49 -2.42 -3.15 1.20 4.76 -1.26 -5.00 118.16 109.80 3i1z n LYS 36 Ca -0.21 0.68 0.06 0.00 -2.87 0.00 0.00 58.31 55.96 3i1z n LYS 36 Cb 0.68 -5.11 -0.01 0.00 -1.84 0.00 0.00 35.03 28.76 3i1z n LYS 36 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3i1z s VAL 37 N -3.45 -0.13 -0.05 -0.18 0.11 -0.68 -4.66 120.40 111.36 3i1z s VAL 37 Ca 0.38 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.14 3i1z s VAL 37 Cb -0.09 -0.36 -0.06 0.00 -1.53 0.00 0.00 36.38 34.34 3i1z s VAL 37 CO 0.79 0.00 1.70 -1.38 -3.33 0.00 0.00 175.10 172.89 3i1z s HIS 38 N 2.98 1.87 1.10 1.54 -3.43 -1.26 -3.55 115.29 114.54 3i1z s HIS 38 Ca 0.21 0.10 -0.19 0.00 -0.80 0.00 0.00 55.06 54.38 3i1z s HIS 38 Cb -0.03 -3.97 0.27 0.00 -1.43 0.00 0.00 32.58 27.43 3i1z s HIS 38 CO -0.19 -4.09 1.01 -0.89 -2.00 0.00 0.00 174.74 168.58 3i1z n ILE 39 N 5.53 0.00 -0.09 -5.38 2.08 0.17 -4.84 119.36 116.83 3i1z n ILE 39 Ca 0.18 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 63.01 3i1z n ILE 39 Cb 0.43 -1.24 0.00 0.00 -0.75 0.00 0.00 39.64 38.07 3i1z n ILE 39 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 3i1z n ILE 40 N -4.58 0.00 -4.48 1.39 -5.35 -1.22 -3.09 119.36 102.04 3i1z n ILE 40 Ca 0.14 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.42 3i1z n ILE 40 Cb 0.53 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.29 3i1z n ILE 40 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3i1z s ASN 41 N -1.00 1.36 -0.02 7.28 3.04 -0.77 0.78 114.94 125.62 3i1z s ASN 41 Ca 0.00 -0.23 -0.02 0.00 0.04 0.00 0.00 52.86 52.64 3i1z s ASN 41 Cb 0.00 -0.14 -0.01 0.00 -1.54 0.00 0.00 41.25 39.55 3i1z s ASN 41 CO 0.00 0.12 0.28 0.25 -3.04 0.00 0.00 177.10 174.71 3i1z h LEU 42 N 5.75 -0.08 -2.81 3.21 5.85 -1.95 -3.22 115.31 122.07 3i1z h LEU 42 Ca -0.33 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.22 3i1z h LEU 42 Cb 1.17 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 3i1z h LEU 42 CO 0.49 0.05 0.22 -0.62 -0.34 0.00 0.00 178.44 178.23 3i1z n GLU 43 N -2.82 1.41 0.00 1.25 1.02 -1.26 -3.07 120.64 117.17 3i1z n GLU 43 Ca -0.01 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.20 3i1z n GLU 43 Cb 0.04 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3i1z n GLU 43 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3i1z n LYS 44 N 0.23 2.49 0.03 3.49 3.00 -1.26 -4.43 118.16 121.72 3i1z n LYS 44 Ca 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.37 3i1z n LYS 44 Cb 0.76 -0.21 -0.14 0.00 0.00 0.00 0.00 35.03 35.45 3i1z n LYS 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 3i1z h THR 45 N 0.00 1.11 0.08 3.15 2.02 -1.55 -3.37 112.91 114.35 3i1z h THR 45 Ca 0.00 -2.84 -0.30 0.00 0.77 0.00 0.00 66.41 64.03 3i1z h THR 45 Cb 0.00 2.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 3i1z h THR 45 CO 0.00 0.74 -1.63 0.58 0.37 0.00 0.00 175.52 175.58 3i1z h VAL 46 N 0.03 0.80 0.00 3.16 2.07 -1.86 -3.38 116.25 117.08 3i1z h VAL 46 Ca -0.23 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.00 3i1z h VAL 46 Cb 1.97 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 34.18 3i1z h VAL 46 CO 0.12 0.65 0.00 -2.65 0.02 0.00 0.00 177.57 175.71 3i1z n PRO 47 N -3.91 0.27 -0.11 1.57 -0.02 -1.26 -3.00 135.00 128.54 3i1z n PRO 47 Ca -0.31 0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.14 3i1z n PRO 47 Cb 0.89 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.73 3i1z n PRO 47 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3i1z n MET 48 N -1.16 0.72 0.00 -0.52 1.56 -1.26 -4.09 117.12 112.37 3i1z n MET 48 Ca 0.07 0.05 0.00 0.00 -0.27 0.00 0.00 57.70 57.55 3i1z n MET 48 Cb 0.07 -1.51 0.00 0.00 2.15 0.00 0.00 33.22 33.94 3i1z n MET 48 CO 0.00 0.00 0.00 1.97 -0.73 0.00 0.00 175.97 177.21 3i1z n PHE 49 N -2.93 0.00 0.00 1.12 1.16 -1.16 -3.87 117.46 111.78 3i1z n PHE 49 Ca -0.37 -0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.15 3i1z n PHE 49 Cb 1.08 -0.09 0.00 0.00 -1.61 0.00 0.00 39.48 38.86 3i1z n PHE 49 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 3i1z n ASN 50 N 0.28 0.00 -0.10 5.98 2.85 -1.26 -3.06 115.26 119.95 3i1z n ASN 50 Ca 0.00 0.39 0.18 0.00 -0.11 0.00 0.00 54.58 55.04 3i1z n ASN 50 Cb 0.19 -0.09 0.59 0.00 1.24 0.00 0.00 39.78 41.71 3i1z n ASN 50 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 3i1z h GLU 51 N 0.00 0.23 0.00 1.20 4.81 -1.88 -2.96 114.58 115.99 3i1z h GLU 51 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3i1z h GLU 51 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3i1z h GLU 51 CO 0.00 0.15 0.00 0.00 -0.73 0.00 0.00 179.01 178.43 3i1z n ALA 52 N -2.58 0.00 0.00 2.92 0.00 -1.25 -2.62 120.51 116.98 3i1z n ALA 52 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3i1z n ALA 52 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.03 3i1z n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3i1z n LEU 53 N -0.33 0.00 -0.02 0.00 7.99 -1.17 -0.63 117.00 122.83 3i1z n LEU 53 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.87 3i1z n LEU 53 Cb 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.20 3i1z n LEU 53 CO 0.00 0.00 0.56 0.00 -1.51 0.00 0.00 177.39 176.44 3i1z h ALA 54 N 1.58 -0.02 -0.58 -1.18 0.00 -1.32 -3.30 119.26 114.44 3i1z h ALA 54 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3i1z h ALA 54 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3i1z h ALA 54 CO 0.00 -0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.44 3i1z n GLU 55 N -4.80 4.26 0.01 0.00 -0.58 0.19 -4.31 120.64 115.40 3i1z n GLU 55 Ca -0.09 -3.02 -0.20 0.00 -0.42 0.00 0.00 57.16 53.44 3i1z n GLU 55 Cb 0.31 -2.07 -0.14 0.00 -0.57 0.00 0.00 31.44 28.97 3i1z n GLU 55 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3i1z h LEU 56 N 3.83 0.37 -5.48 -4.62 7.12 -1.51 -3.38 115.31 111.63 3i1z h LEU 56 Ca 0.00 -0.81 -0.74 0.00 0.13 0.00 0.00 57.88 56.46 3i1z h LEU 56 Cb 1.71 -0.12 -0.23 0.00 -0.53 0.00 0.00 40.66 41.49 3i1z h LEU 56 CO 0.36 1.73 1.16 -3.20 -0.13 0.00 0.00 178.44 178.36 3i1z n ASN 57 N -3.42 7.40 0.00 1.25 4.05 -1.25 -3.57 115.26 119.72 3i1z n ASN 57 Ca -0.29 -3.59 0.00 0.00 0.45 0.00 0.00 54.58 51.15 3i1z n ASN 57 Cb 1.05 -1.17 0.00 0.00 1.23 0.00 0.00 39.78 40.89 3i1z n ASN 57 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 3i1z n LYS 58 N 0.18 1.32 0.10 1.20 0.00 -1.26 -4.79 118.16 114.91 3i1z n LYS 58 Ca 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.80 3i1z n LYS 58 Cb 0.29 -0.11 0.01 0.00 0.00 0.00 0.00 35.03 35.22 3i1z n LYS 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 3i1z h ILE 59 N 0.00 1.43 -0.47 3.15 -0.00 -1.75 -2.94 117.51 116.92 3i1z h ILE 59 Ca 0.00 -2.77 0.00 0.00 -0.00 0.00 0.00 64.86 62.09 3i1z h ILE 59 Cb 0.00 2.55 0.00 0.00 -0.00 0.00 0.00 36.82 39.37 3i1z h ILE 59 CO 0.00 0.76 0.00 0.00 -0.00 0.00 0.00 178.15 178.91 3i1z n ALA 60 N -2.34 2.43 -0.04 0.16 0.00 -1.26 -1.62 120.51 117.84 3i1z n ALA 60 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 53.44 52.30 3i1z n ALA 60 Cb 0.80 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 19.16 3i1z n ALA 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3i1z n SER 61 N 1.11 2.03 -0.87 0.00 7.64 -1.11 0.12 113.62 122.53 3i1z n SER 61 Ca 0.19 0.25 0.09 0.00 1.01 0.00 0.00 58.87 60.41 3i1z n SER 61 Cb 0.48 -0.86 0.25 0.00 -1.01 0.00 0.00 64.21 63.07 3i1z n SER 61 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3i1z n ARG 62 N -3.79 2.10 -2.24 1.43 1.74 -1.21 -4.15 116.66 110.54 3i1z n ARG 62 Ca -0.34 -1.70 -0.00 0.00 -0.77 0.00 0.00 57.85 55.04 3i1z n ARG 62 Cb 0.93 -1.40 -0.00 0.00 -1.02 0.00 0.00 32.46 30.97 3i1z n ARG 62 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3i1z n LYS 63 N 0.89 -4.78 -3.02 5.56 0.00 -1.18 -5.11 118.16 110.52 3i1z n LYS 63 Ca 0.17 3.51 -0.09 0.00 0.00 0.00 0.00 58.31 61.90 3i1z n LYS 63 Cb 0.42 -4.39 -0.01 0.00 0.00 0.00 0.00 35.03 31.04 3i1z n LYS 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i1z n GLY 64 N 1.68 2.25 1.99 3.14 0.00 -0.64 -4.96 105.19 108.66 3i1z n GLY 64 Ca -0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 3i1z n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i1z n LYS 65 N -0.36 0.92 0.04 1.61 4.01 -1.26 -4.82 118.16 118.31 3i1z n LYS 65 Ca -0.01 -1.69 0.00 0.00 -0.51 0.00 0.00 58.31 56.10 3i1z n LYS 65 Cb 0.37 0.02 0.00 0.00 -0.51 0.00 0.00 35.03 34.91 3i1z n LYS 65 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 3i1z n ILE 66 N -1.43 0.00 -0.99 -0.18 2.08 -1.26 -3.15 119.36 114.43 3i1z n ILE 66 Ca 0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.35 3i1z n ILE 66 Cb 0.32 -0.10 0.00 0.00 -0.75 0.00 0.00 39.64 39.10 3i1z n ILE 66 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 3i1z n LEU 67 N -2.76 -2.40 -4.42 1.39 0.00 -1.26 -4.24 117.00 103.31 3i1z n LEU 67 Ca 0.00 0.27 -0.44 0.00 0.00 0.00 0.00 56.01 55.84 3i1z n LEU 67 Cb 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 43.42 42.18 3i1z n LEU 67 CO 0.00 -0.23 0.57 -0.36 0.00 0.00 0.00 177.39 177.36 3i1z s PHE 68 N -0.05 2.85 -1.19 1.96 0.08 -1.11 -4.05 117.98 116.48 3i1z s PHE 68 Ca 0.00 -0.70 -0.07 0.00 0.12 0.00 0.00 56.93 56.28 3i1z s PHE 68 Cb 0.00 -4.09 0.23 0.00 -0.57 0.00 0.00 43.02 38.59 3i1z s PHE 68 CO 0.00 -1.42 1.70 0.28 -0.10 0.00 0.00 175.22 175.68 3i1z n VAL 69 N 5.75 4.80 -3.38 -0.44 0.31 -1.23 -0.59 118.33 123.54 3i1z n VAL 69 Ca -0.06 -5.09 -0.36 0.00 -0.01 0.00 0.00 64.34 58.82 3i1z n VAL 69 Cb 0.44 -2.23 -0.04 0.00 -0.91 0.00 0.00 33.84 31.10 3i1z n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i1z n GLY 70 N 2.14 4.62 0.00 2.92 0.00 -1.26 -3.51 105.19 110.10 3i1z n GLY 70 Ca 0.34 -2.66 0.00 0.00 0.00 0.00 0.00 46.02 43.69 3i1z n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i1z n THR 71 N 1.64 0.00 -1.69 2.61 -1.04 -1.26 -4.42 114.28 110.12 3i1z n THR 71 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 3i1z n THR 71 Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 3i1z n THR 71 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3i1z n LYS 72 N 0.00 -4.57 -1.35 -2.82 2.85 -1.26 -4.30 118.16 106.71 3i1z n LYS 72 Ca 0.00 3.41 -0.23 0.00 -1.05 0.00 0.00 58.31 60.43 3i1z n LYS 72 Cb 0.00 -3.88 -0.07 0.00 -0.65 0.00 0.00 35.03 30.43 3i1z n LYS 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 3i1z n ARG 73 N -0.85 2.27 0.00 -1.58 3.00 -1.26 -3.14 116.66 115.10 3i1z n ARG 73 Ca 0.00 -2.01 0.00 0.00 -0.00 0.00 0.00 57.85 55.84 3i1z n ARG 73 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 32.46 30.39 3i1z n ARG 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3i1z n ALA 74 N 1.16 0.06 -2.59 5.13 0.00 -1.26 -4.84 120.51 118.16 3i1z n ALA 74 Ca 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 3i1z n ALA 74 Cb 0.62 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.16 3i1z n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1z n ALA 75 N 0.00 1.32 -0.20 0.00 0.00 -1.23 -4.99 120.51 115.42 3i1z n ALA 75 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3i1z n ALA 75 Cb 0.27 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3i1z n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i1z n SER 76 N -1.02 0.00 0.00 0.00 3.41 -1.19 -3.38 113.62 111.44 3i1z n SER 76 Ca -0.12 0.35 0.05 0.00 -0.26 0.00 0.00 58.87 58.89 3i1z n SER 76 Cb 0.75 -0.40 0.25 0.00 -0.26 0.00 0.00 64.21 64.55 3i1z n SER 76 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3i1z n GLU 77 N -1.77 0.16 0.21 4.33 0.28 -1.26 -0.17 120.64 122.41 3i1z n GLU 77 Ca 0.00 0.17 0.11 0.00 -0.16 0.00 0.00 57.16 57.29 3i1z n GLU 77 Cb 0.00 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.59 3i1z n GLU 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3i1z h ALA 78 N 2.47 0.95 -0.38 -1.84 0.00 -1.96 -2.55 119.26 115.95 3i1z h ALA 78 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3i1z h ALA 78 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3i1z h ALA 78 CO 0.00 0.11 0.00 0.28 0.00 0.00 0.00 179.25 179.64 3i1z n VAL 79 N -3.13 0.49 -1.19 0.00 0.31 0.76 -4.11 118.33 111.46 3i1z n VAL 79 Ca 0.03 -0.70 -0.26 0.00 -0.01 0.00 0.00 64.34 63.40 3i1z n VAL 79 Cb 0.53 0.86 0.15 0.00 -0.91 0.00 0.00 33.84 34.47 3i1z n VAL 79 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3i1z n LYS 80 N 1.34 2.31 0.00 5.55 4.81 -0.96 -4.47 118.16 126.74 3i1z n LYS 80 Ca 0.19 -2.97 0.00 0.00 -0.87 0.00 0.00 58.31 54.66 3i1z n LYS 80 Cb 0.57 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.45 3i1z n LYS 80 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3i1z n ASP 81 N -1.03 0.00 0.22 3.14 5.75 -1.26 -4.53 116.55 118.85 3i1z n ASP 81 Ca 0.59 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 55.52 3i1z n ASP 81 Cb 1.39 0.00 0.77 0.00 -1.03 0.00 0.00 41.12 42.25 3i1z n ASP 81 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3i1z h ALA 82 N -2.00 1.00 0.00 2.12 0.00 -1.91 0.42 119.26 118.89 3i1z h ALA 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i1z h ALA 82 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3i1z h ALA 82 CO 0.00 0.00 0.03 0.00 0.00 0.00 0.00 179.25 179.28 3i1z h ALA 83 N 2.04 1.03 -2.19 0.00 0.00 -1.82 -2.94 119.26 115.38 3i1z h ALA 83 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 3i1z h ALA 83 Cb 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.49 3i1z h ALA 83 CO 0.00 -0.03 -0.54 -0.11 0.00 0.00 0.00 179.25 178.57 3i1z n LEU 84 N -2.72 4.05 0.00 0.00 7.94 0.15 -3.39 117.00 123.02 3i1z n LEU 84 Ca -0.02 -5.49 0.00 0.00 -1.11 0.00 0.00 56.01 49.38 3i1z n LEU 84 Cb 0.09 -0.67 0.00 0.00 0.53 0.00 0.00 43.42 43.37 3i1z n LEU 84 CO 0.15 2.11 0.00 -1.54 -1.11 0.00 0.00 177.39 177.01 3i1z n SER 85 N 0.61 0.00 -0.11 1.96 3.41 -1.11 -4.93 113.62 113.46 3i1z n SER 85 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 3i1z n SER 85 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3i1z n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i1z n ASP 87 N -0.20 0.00 -4.80 0.00 3.85 -1.26 -4.72 116.55 109.42 3i1z n ASP 87 Ca 0.00 -0.70 -0.26 0.00 -0.71 0.00 0.00 54.79 53.13 3i1z n ASP 87 Cb 0.00 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.72 3i1z n ASP 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3i1z s GLN 88 N -2.00 2.89 0.00 0.11 1.03 -1.26 -4.44 119.66 116.00 3i1z s GLN 88 Ca 0.08 -0.90 0.00 0.00 0.04 0.00 0.00 55.36 54.57 3i1z s GLN 88 Cb 0.03 -2.63 0.00 0.00 0.03 0.00 0.00 33.01 30.45 3i1z s GLN 88 CO 0.06 0.47 0.00 1.19 -2.54 0.00 0.00 175.29 174.47 3i1z n PHE 89 N -0.47 0.00 0.00 9.60 3.01 -1.22 -4.47 117.46 123.91 3i1z n PHE 89 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 3i1z n PHE 89 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 3i1z n PHE 89 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 3i1z n PHE 90 N 0.00 0.00 -3.60 1.38 1.16 -1.18 -2.73 117.46 112.48 3i1z n PHE 90 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.31 3i1z n PHE 90 Cb 0.00 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 3i1z n PHE 90 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3i1z n VAL 91 N -0.12 0.60 1.46 1.97 0.31 0.24 -1.51 118.33 121.28 3i1z n VAL 91 Ca 0.00 -4.37 0.00 0.00 -0.01 0.00 0.00 64.34 59.96 3i1z n VAL 91 Cb 0.00 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 30.95 3i1z n VAL 91 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3i1z n ASN 92 N 2.03 0.03 -4.21 4.52 6.94 -1.26 -4.26 115.26 119.05 3i1z n ASN 92 Ca 0.25 -1.49 -0.12 0.00 -0.02 0.00 0.00 54.58 53.19 3i1z n ASN 92 Cb 0.42 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.72 3i1z n ASN 92 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 3i1z s HIS 93 N -1.96 1.08 -0.26 -2.53 3.76 -1.26 -4.44 115.29 109.68 3i1z s HIS 93 Ca 0.00 -1.05 -0.09 0.00 -0.15 0.00 0.00 55.06 53.77 3i1z s HIS 93 Cb 0.00 -0.62 -0.06 0.00 1.11 0.00 0.00 32.58 33.01 3i1z s HIS 93 CO 0.00 -0.28 0.73 0.54 -0.85 0.00 0.00 174.74 174.89 3i1z n ARG 94 N -0.18 0.00 -1.54 1.40 3.00 -1.26 -4.61 116.66 113.47 3i1z n ARG 94 Ca -0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.46 3i1z n ARG 94 Cb 0.63 -0.41 -0.08 0.00 0.00 0.00 0.00 32.46 32.60 3i1z n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 3i1z n TRP 95 N 2.83 1.10 -1.69 -1.55 -0.00 -1.26 -4.84 117.44 112.03 3i1z n TRP 95 Ca 0.18 0.13 -0.52 0.00 -0.00 0.00 0.00 57.50 57.29 3i1z n TRP 95 Cb 0.01 -2.42 -0.06 0.00 -0.00 0.00 0.00 31.31 28.84 3i1z n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 3i1z n LEU 96 N 14.68 2.94 -4.74 5.87 4.77 -1.26 -4.85 117.00 134.40 3i1z n LEU 96 Ca 0.47 1.02 -0.41 0.00 -0.03 0.00 0.00 56.01 57.06 3i1z n LEU 96 Cb 0.39 -1.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.18 3i1z n LEU 96 CO 0.75 -0.26 1.17 -0.83 -1.33 0.00 0.00 177.39 176.89 3i1z s GLY 97 N 3.53 2.14 0.00 -0.72 0.00 -1.26 -2.43 107.32 108.58 3i1z s GLY 97 Ca 0.94 1.41 0.00 0.00 0.00 0.00 0.00 44.72 47.07 3i1z s GLY 97 CO 0.56 2.42 0.00 0.61 0.00 0.00 0.00 173.10 176.69 3i1z n GLY 98 N 2.41 0.76 0.10 0.20 0.00 -1.26 -4.91 105.19 102.49 3i1z n GLY 98 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 3i1z n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3i1z n MET 99 N -2.36 0.15 -0.07 1.61 3.85 -1.02 -1.86 117.12 117.42 3i1z n MET 99 Ca 0.00 0.38 -0.06 0.00 -1.00 0.00 0.00 57.70 57.03 3i1z n MET 99 Cb 0.00 -1.79 -0.02 0.00 -1.05 0.00 0.00 33.22 30.36 3i1z n MET 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 3i1z n LEU 100 N -2.07 1.55 0.49 3.17 -0.00 -1.26 -4.11 117.00 114.77 3i1z n LEU 100 Ca 0.02 0.41 -0.19 0.00 -0.00 0.00 0.00 56.01 56.25 3i1z n LEU 100 Cb 0.22 -0.75 -0.09 0.00 -0.00 0.00 0.00 43.42 42.80 3i1z n LEU 100 CO 0.18 -0.39 0.53 0.00 -0.00 0.00 0.00 177.39 177.72 3i1z h THR 101 N -0.83 0.00 0.00 1.96 1.03 -1.89 -3.01 112.91 110.17 3i1z h THR 101 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3i1z h THR 101 Cb 0.64 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.72 3i1z h THR 101 CO 0.00 0.00 0.00 -3.20 -0.01 0.00 0.00 175.52 172.31 3i1z n ASN 102 N -5.32 2.64 0.00 0.00 4.05 -0.78 -4.31 115.26 111.54 3i1z n ASN 102 Ca -0.15 -1.66 0.00 0.00 0.45 0.00 0.00 54.58 53.21 3i1z n ASN 102 Cb 0.49 -0.47 0.00 0.00 1.23 0.00 0.00 39.78 41.03 3i1z n ASN 102 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 177.26 176.08 3i1z n TRP 103 N 0.74 0.00 -0.26 1.20 -0.00 -1.14 -2.21 117.44 115.77 3i1z n TRP 103 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.38 3i1z n TRP 103 Cb 0.40 -0.19 0.07 0.00 -0.00 0.00 0.00 31.31 31.59 3i1z n TRP 103 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 3i1z n LYS 104 N -1.17 1.62 0.00 5.87 4.81 -1.26 -3.02 118.16 125.01 3i1z n LYS 104 Ca 0.00 -1.39 0.00 0.00 -0.87 0.00 0.00 58.31 56.05 3i1z n LYS 104 Cb 0.01 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.52 3i1z n LYS 104 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3i1z n THR 105 N -0.05 0.00 1.28 3.15 -1.04 -0.94 -4.85 114.28 111.83 3i1z n THR 105 Ca 0.27 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.42 3i1z n THR 105 Cb 0.89 0.00 0.50 0.00 -1.82 0.00 0.00 70.33 69.91 3i1z n THR 105 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3i1z n VAL 106 N 0.00 0.00 0.10 12.58 0.31 -1.23 -4.05 118.33 126.05 3i1z n VAL 106 Ca 0.00 -0.07 -0.24 0.00 -0.01 0.00 0.00 64.34 64.03 3i1z n VAL 106 Cb 0.00 0.05 -0.15 0.00 -0.91 0.00 0.00 33.84 32.82 3i1z n VAL 106 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3i1z h ARG 107 N 0.62 0.46 0.00 5.55 2.43 -1.85 -3.11 114.38 118.48 3i1z h ARG 107 Ca 0.00 -0.78 0.00 0.00 -0.81 0.00 0.00 59.98 58.39 3i1z h ARG 107 Cb 0.43 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3i1z h ARG 107 CO 0.00 1.37 0.00 0.00 -1.51 0.00 0.00 179.97 179.83 3i1z n GLN 108 N -3.65 0.73 0.07 0.20 0.00 -1.26 -1.58 117.38 111.89 3i1z n GLN 108 Ca -0.22 0.01 -0.13 0.00 0.00 0.00 0.00 57.00 56.67 3i1z n GLN 108 Cb 1.09 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.69 3i1z n GLN 108 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 3i1z h SER 109 N 0.00 0.24 0.43 2.61 0.02 -1.69 -2.89 113.55 112.28 3i1z h SER 109 Ca 0.00 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 3i1z h SER 109 Cb 0.03 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 3i1z h SER 109 CO 0.00 1.23 -1.58 -0.38 -1.14 0.00 0.00 176.83 174.96 3i1z n ILE 110 N -3.42 0.32 -0.04 3.27 -0.00 -1.18 -3.06 119.36 115.24 3i1z n ILE 110 Ca -0.08 -0.53 0.15 0.00 -0.00 0.00 0.00 62.75 62.29 3i1z n ILE 110 Cb 1.00 -0.17 0.57 0.00 -0.00 0.00 0.00 39.64 41.05 3i1z n ILE 110 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 3i1z h LYS 111 N 0.00 0.24 0.20 0.38 3.64 -1.33 1.27 116.57 120.96 3i1z h LYS 111 Ca -0.01 -0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.01 3i1z h LYS 111 Cb 1.04 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 32.82 3i1z h LYS 111 CO 0.00 0.16 -1.63 -0.09 -2.27 0.00 0.00 179.45 175.61 3i1z h ARG 112 N 0.24 0.42 0.00 1.90 2.43 -1.63 -3.11 114.38 114.64 3i1z h ARG 112 Ca 0.26 -0.71 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3i1z h ARG 112 Cb 0.70 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3i1z h ARG 112 CO -0.05 1.34 0.00 -0.11 -1.51 0.00 0.00 179.97 179.64 3i1z n LEU 113 N -3.67 0.00 0.03 3.80 7.94 -0.21 0.02 117.00 124.91 3i1z n LEU 113 Ca -0.23 0.42 0.11 0.00 -1.11 0.00 0.00 56.01 55.20 3i1z n LEU 113 Cb 1.06 -0.42 -0.11 0.00 0.53 0.00 0.00 43.42 44.48 3i1z n LEU 113 CO 0.53 -0.34 -0.49 0.29 -1.11 0.00 0.00 177.39 176.27 3i1z n LYS 114 N -1.42 0.64 0.16 1.96 5.02 0.42 -3.63 118.16 121.31 3i1z n LYS 114 Ca 0.02 -0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.26 3i1z n LYS 114 Cb 0.06 -1.62 0.14 0.00 -0.02 0.00 0.00 35.03 33.59 3i1z n LYS 114 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3i1z h ASP 115 N 0.00 0.00 0.68 4.39 5.19 -0.34 -2.27 116.42 124.07 3i1z h ASP 115 Ca 0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 3i1z h ASP 115 Cb 1.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 3i1z h ASP 115 CO 0.00 0.43 -1.24 -0.07 -3.12 0.00 0.00 179.24 175.23 3i1z h LEU 116 N 0.00 0.32 0.00 1.55 -0.00 -1.50 -3.33 115.31 112.35 3i1z h LEU 116 Ca -0.00 -0.36 -0.31 0.00 -0.00 0.00 0.00 57.88 57.21 3i1z h LEU 116 Cb 1.20 -0.10 -0.06 0.00 -0.00 0.00 0.00 40.66 41.70 3i1z h LEU 116 CO 0.06 1.28 -1.92 -1.84 -0.00 0.00 0.00 178.44 176.02 3i1z n GLU 117 N -3.47 0.65 -0.81 1.13 -0.00 -1.24 -0.26 120.64 116.64 3i1z n GLU 117 Ca -0.08 0.19 -0.08 0.00 -0.00 0.00 0.00 57.16 57.19 3i1z n GLU 117 Cb 1.01 -1.70 -0.08 0.00 -0.00 0.00 0.00 31.44 30.67 3i1z n GLU 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3i1z n THR 118 N -2.93 2.59 -0.19 3.84 -1.04 -0.85 -2.12 114.28 113.57 3i1z n THR 118 Ca -0.22 -1.17 0.00 0.00 -2.04 0.00 0.00 64.05 60.62 3i1z n THR 118 Cb 1.07 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 3i1z n THR 118 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3i1z n GLN 119 N 1.88 0.00 0.00 -2.82 0.00 -1.22 -4.88 117.38 110.33 3i1z n GLN 119 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.25 3i1z n GLN 119 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.95 3i1z n GLN 119 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3i1z n SER 120 N 0.00 0.00 -0.64 1.69 2.88 0.64 0.22 113.62 118.41 3i1z n SER 120 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 3i1z n SER 120 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 3i1z n SER 120 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i1z n GLN 121 N -0.86 1.62 -4.58 -1.46 0.00 -1.26 -4.99 117.38 105.85 3i1z n GLN 121 Ca 0.00 -3.18 -0.33 0.00 0.00 0.00 0.00 57.00 53.49 3i1z n GLN 121 Cb 0.00 -1.64 -0.11 0.00 0.00 0.00 0.00 30.24 28.49 3i1z n GLN 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3i1z s ASP 122 N -3.04 4.56 0.74 2.61 1.11 0.13 -5.03 116.67 117.76 3i1z s ASP 122 Ca 0.38 -0.10 0.00 0.00 0.18 0.00 0.00 52.55 53.02 3i1z s ASP 122 Cb 0.36 -1.09 0.00 0.00 1.07 0.00 0.00 42.92 43.26 3i1z s ASP 122 CO -0.04 0.33 0.00 0.61 1.18 0.00 0.00 175.17 177.25 3i1z n GLY 123 N 1.95 1.62 3.68 0.21 0.00 -1.26 -4.48 105.19 106.90 3i1z n GLY 123 Ca -0.17 0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 3i1z n GLY 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i1z s THR 124 N 0.00 4.78 0.00 2.61 -4.23 -1.26 -4.45 115.64 113.09 3i1z s THR 124 Ca 0.00 1.95 0.00 0.00 -1.18 0.00 0.00 61.69 62.46 3i1z s THR 124 Cb 0.00 -4.27 0.00 0.00 1.34 0.00 0.00 72.50 69.57 3i1z s THR 124 CO 0.00 -0.03 0.00 2.22 -0.54 0.00 0.00 174.62 176.27 3i1z n PHE 125 N 5.34 0.00 -0.10 3.99 -0.00 -1.26 -4.92 117.46 120.51 3i1z n PHE 125 Ca 0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.36 3i1z n PHE 125 Cb 0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 39.88 3i1z n PHE 125 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3i1z n ASP 126 N 0.00 1.85 -1.96 5.98 8.00 -1.26 -4.65 116.55 124.51 3i1z n ASP 126 Ca 0.00 0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.97 3i1z n ASP 126 Cb 0.00 -0.93 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 3i1z n ASP 126 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3i1z n LYS 127 N -4.47 2.71 0.00 -1.24 3.00 -1.26 -4.34 118.16 112.56 3i1z n LYS 127 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 3i1z n LYS 127 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.61 3i1z n LYS 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 3i1z n LEU 128 N 0.00 0.00 -3.89 3.14 -0.00 -1.26 -4.55 117.00 110.45 3i1z n LEU 128 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 3i1z n LEU 128 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 3i1z n LEU 128 CO 0.00 0.00 0.26 0.42 -0.00 0.00 0.00 177.39 178.07 3i1z s THR 129 N 0.00 0.01 -0.53 1.96 -4.23 -1.26 -4.98 115.64 106.62 3i1z s THR 129 Ca 0.00 -1.12 0.24 0.00 -1.18 0.00 0.00 61.69 59.63 3i1z s THR 129 Cb 0.00 -1.95 0.20 0.00 1.34 0.00 0.00 72.50 72.09 3i1z s THR 129 CO 0.00 -0.05 1.49 0.11 -0.54 0.00 0.00 174.62 175.63 3i1z h LYS 130 N 2.20 0.00 -0.01 3.99 1.79 -1.80 -2.65 116.57 120.08 3i1z h LYS 130 Ca -0.26 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.06 3i1z h LYS 130 Cb 1.25 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.89 3i1z h LYS 130 CO 0.34 0.00 -0.70 -0.22 -1.08 0.00 0.00 179.45 177.79 3i1z h LYS 131 N 0.00 0.08 0.00 3.15 3.64 -1.95 -2.39 116.57 119.10 3i1z h LYS 131 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3i1z h LYS 131 Cb 0.87 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3i1z h LYS 131 CO 0.00 0.74 0.00 -1.91 -2.27 0.00 0.00 179.45 176.01 3i1z n GLU 132 N -3.74 0.15 0.00 1.90 4.07 -1.01 -0.11 120.64 121.90 3i1z n GLU 132 Ca -0.02 0.48 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 3i1z n GLU 132 Cb 0.68 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.22 3i1z n GLU 132 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3i1z n ALA 133 N -1.73 -0.05 0.09 4.31 0.00 -0.90 -3.97 120.51 118.25 3i1z n ALA 133 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 3i1z n ALA 133 Cb 0.15 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.75 3i1z n ALA 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3i1z h LEU 134 N 0.00 0.25 -2.54 0.00 5.85 -1.58 -1.39 115.31 115.89 3i1z h LEU 134 Ca 0.00 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 3i1z h LEU 134 Cb 0.00 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 3i1z h LEU 134 CO 0.00 0.75 0.15 0.23 -0.34 0.00 0.00 178.44 179.23 3i1z n MET 135 N -3.91 2.19 0.00 1.25 2.81 0.85 -3.15 117.12 117.16 3i1z n MET 135 Ca -0.02 -1.41 0.00 0.00 -1.81 0.00 0.00 57.70 54.46 3i1z n MET 135 Cb 0.58 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 3i1z n MET 135 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3i1z n ARG 136 N 0.02 0.81 0.18 0.03 0.00 -1.21 -4.79 116.66 111.70 3i1z n ARG 136 Ca 0.20 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.19 3i1z n ARG 136 Cb 0.86 -0.09 0.48 0.00 0.00 0.00 0.00 32.46 33.70 3i1z n ARG 136 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 3i1z h THR 137 N 0.00 0.00 0.00 5.15 1.35 -1.38 -1.78 112.91 116.25 3i1z h THR 137 Ca 0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 3i1z h THR 137 Cb 0.00 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3i1z h THR 137 CO 0.00 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.16 3i1z n ARG 138 N -2.59 0.00 0.07 4.72 1.85 -1.19 -1.77 116.66 117.75 3i1z n ARG 138 Ca 0.03 0.20 -0.17 0.00 -1.00 0.00 0.00 57.85 56.91 3i1z n ARG 138 Cb 0.34 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.11 3i1z n ARG 138 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 3i1z h GLU 139 N 0.00 0.26 0.48 2.89 4.22 -1.64 -3.13 114.58 117.66 3i1z h GLU 139 Ca 0.00 -0.44 -0.02 0.00 0.08 0.00 0.00 59.36 58.98 3i1z h GLU 139 Cb 0.30 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3i1z h GLU 139 CO 0.00 1.14 -0.40 -0.07 -2.18 0.00 0.00 179.01 177.50 3i1z h LEU 140 N 0.07 -1.08 0.00 1.64 4.07 -1.37 -2.79 115.31 115.85 3i1z h LEU 140 Ca -0.21 0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.82 3i1z h LEU 140 Cb 2.01 0.34 0.00 0.00 1.08 0.00 0.00 40.66 44.09 3i1z h LEU 140 CO 0.17 -0.56 0.00 -1.84 -1.08 0.00 0.00 178.44 175.13 3i1z n GLU 141 N -4.89 0.66 0.02 1.13 0.00 -0.97 -2.27 120.64 114.32 3i1z n GLU 141 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 56.98 3i1z n GLU 141 Cb 0.38 -1.15 -0.12 0.00 0.00 0.00 0.00 31.44 30.55 3i1z n GLU 141 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 3i1z h LYS 142 N 0.00 0.00 -0.02 3.44 3.11 -1.43 -3.34 116.57 118.33 3i1z h LYS 142 Ca 0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 3i1z h LYS 142 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.23 3i1z h LYS 142 CO 0.00 0.71 -0.01 1.47 -2.81 0.00 0.00 179.45 178.81 3i1z n LEU 143 N -3.18 2.47 -0.04 5.20 -0.00 -0.96 -4.55 117.00 115.94 3i1z n LEU 143 Ca -0.08 -3.10 -0.22 0.00 -0.00 0.00 0.00 56.01 52.61 3i1z n LEU 143 Cb 0.98 -0.44 -0.13 0.00 -0.00 0.00 0.00 43.42 43.83 3i1z n LEU 143 CO 0.46 0.72 -0.74 -0.62 -0.00 0.00 0.00 177.39 177.20 3i1z n GLU 144 N -1.37 0.68 0.14 1.47 -0.58 -1.08 -3.11 120.64 116.80 3i1z n GLU 144 Ca 0.16 0.37 0.13 0.00 -0.42 0.00 0.00 57.16 57.41 3i1z n GLU 144 Cb 0.66 -1.71 0.46 0.00 -0.57 0.00 0.00 31.44 30.28 3i1z n GLU 144 CO 0.00 0.00 0.00 -2.95 -0.48 0.00 0.00 177.13 173.70 3i1z h ASN 145 N -0.35 0.00 0.00 1.62 -1.07 -1.81 -3.39 115.58 110.58 3i1z h ASN 145 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.96 3i1z h ASN 145 Cb 1.75 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.00 3i1z h ASN 145 CO -0.04 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 175.92 3i1z n SER 146 N -2.37 0.00 -4.55 6.14 3.41 -1.26 -3.97 113.62 111.01 3i1z n SER 146 Ca 0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.42 3i1z n SER 146 Cb 0.32 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 3i1z n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3i1z n LEU 147 N -2.21 1.88 0.00 1.04 4.77 -1.18 -4.47 117.00 116.82 3i1z n LEU 147 Ca 0.00 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 3i1z n LEU 147 Cb 0.00 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.50 3i1z n LEU 147 CO 0.00 -2.19 0.01 0.61 -1.33 0.00 0.00 177.39 174.49 3i1z n GLY 148 N 6.48 0.94 1.38 -0.72 0.00 -1.23 -4.09 105.19 107.96 3i1z n GLY 148 Ca 0.44 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.56 3i1z n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1z n GLY 149 N 0.25 2.77 0.00 -0.02 0.00 -0.57 -3.11 105.19 104.51 3i1z n GLY 149 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3i1z n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3i1z n ILE 150 N 1.10 0.00 -0.32 -0.61 3.06 -1.26 -4.73 119.36 116.60 3i1z n ILE 150 Ca 0.24 0.00 0.30 0.00 -2.50 0.00 0.00 62.75 60.78 3i1z n ILE 150 Cb 0.77 0.47 0.64 0.00 0.54 0.00 0.00 39.64 42.06 3i1z n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 3i1z h LYS 151 N 0.00 0.17 -0.25 9.51 2.10 -1.76 -2.45 116.57 123.88 3i1z h LYS 151 Ca 0.00 -0.01 -0.21 0.00 -2.00 0.00 0.00 60.65 58.43 3i1z h LYS 151 Cb 0.27 -0.04 -0.31 0.00 -0.90 0.00 0.00 32.23 31.25 3i1z h LYS 151 CO 0.00 0.11 -0.80 -0.25 -2.00 0.00 0.00 179.45 176.51 3i1z n ASP 152 N -4.41 0.43 -3.88 7.07 8.00 -1.26 -4.99 116.55 117.51 3i1z n ASP 152 Ca 0.26 -2.09 -0.30 0.00 0.71 0.00 0.00 54.79 53.37 3i1z n ASP 152 Cb 1.09 -0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.99 3i1z n ASP 152 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3i1z s MET 153 N -2.21 1.21 -0.74 -1.24 1.75 -0.93 -5.00 119.30 112.14 3i1z s MET 153 Ca 0.20 -1.31 -0.01 0.00 -1.25 0.00 0.00 55.69 53.32 3i1z s MET 153 Cb 0.36 -2.56 0.39 0.00 2.84 0.00 0.00 34.83 35.87 3i1z s MET 153 CO -0.08 -0.86 1.93 0.41 -0.65 0.00 0.00 175.02 175.78 3i1z n GLY 154 N 4.61 5.71 0.00 2.11 0.00 -1.26 -4.75 105.19 111.60 3i1z n GLY 154 Ca -0.03 -2.45 0.00 0.00 0.00 0.00 0.00 46.02 43.54 3i1z n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1z n GLY 155 N -0.66 4.93 2.80 -0.02 0.00 -1.26 -5.18 105.19 105.80 3i1z n GLY 155 Ca 0.55 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 3i1z n GLY 155 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3i1z s LEU 156 N 0.00 1.21 0.40 0.99 2.34 -1.26 -5.11 118.68 117.25 3i1z s LEU 156 Ca 0.00 0.01 -0.26 0.00 0.06 0.00 0.00 54.13 53.94 3i1z s LEU 156 Cb 0.00 -0.12 -0.09 0.00 -0.56 0.00 0.00 46.19 45.42 3i1z s LEU 156 CO 0.00 -0.10 1.35 -2.84 -1.06 0.00 0.00 176.35 173.69 3i1z s PRO 157 N 0.93 3.96 0.00 1.48 0.02 -1.26 -4.41 135.00 135.73 3i1z s PRO 157 Ca -0.08 2.26 0.23 0.00 0.02 0.00 0.00 61.00 63.43 3i1z s PRO 157 Cb -0.12 -2.79 0.13 0.00 0.02 0.00 0.00 34.50 31.74 3i1z s PRO 157 CO -0.02 -0.53 1.17 -0.40 -0.33 0.00 0.00 177.00 176.88 3i1z n ASP 158 N 0.17 1.59 -3.15 2.53 5.75 -1.19 -4.87 116.55 117.38 3i1z n ASP 158 Ca 0.03 -1.25 0.06 0.00 -0.01 0.00 0.00 54.79 53.62 3i1z n ASP 158 Cb 0.43 0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 40.99 3i1z n ASP 158 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3i1z s ALA 159 N -2.60 -3.82 1.01 2.12 0.00 -1.26 -3.46 121.76 113.75 3i1z s ALA 159 Ca 0.17 1.37 -0.02 0.00 0.00 0.00 0.00 51.96 53.48 3i1z s ALA 159 Cb 0.18 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.67 3i1z s ALA 159 CO 0.62 -1.70 0.14 -0.11 0.00 0.00 0.00 175.76 174.71 3i1z n LEU 160 N 5.35 0.00 -3.03 0.00 7.94 -1.21 -4.66 117.00 121.39 3i1z n LEU 160 Ca -0.02 -0.15 0.03 0.00 -1.11 0.00 0.00 56.01 54.76 3i1z n LEU 160 Cb 0.55 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.39 3i1z n LEU 160 CO -0.14 -0.75 0.36 0.12 -1.11 0.00 0.00 177.39 175.86 3i1z s PHE 161 N -1.29 -0.89 0.04 1.96 5.36 -1.24 -2.14 117.98 119.78 3i1z s PHE 161 Ca 0.08 0.32 -0.00 0.00 -0.96 0.00 0.00 56.93 56.37 3i1z s PHE 161 Cb -0.00 0.16 -0.04 0.00 -0.34 0.00 0.00 43.02 42.79 3i1z s PHE 161 CO 0.06 -0.56 0.18 0.14 -1.46 0.00 0.00 175.22 173.57 3i1z s VAL 162 N 2.39 5.24 0.00 3.12 -7.23 -0.64 -3.55 120.40 119.73 3i1z s VAL 162 Ca 0.18 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 3i1z s VAL 162 Cb -0.02 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.41 3i1z s VAL 162 CO -0.18 0.20 0.60 0.00 -0.31 0.00 0.00 175.10 175.41 3i1z n ILE 163 N 0.53 0.00 -3.75 -0.62 3.06 -1.23 -3.29 119.36 114.06 3i1z n ILE 163 Ca -0.07 1.05 -0.37 0.00 -2.50 0.00 0.00 62.75 60.85 3i1z n ILE 163 Cb 0.52 -1.95 -0.06 0.00 0.54 0.00 0.00 39.64 38.69 3i1z n ILE 163 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3i1z s ASP 164 N -2.02 6.53 -0.09 9.51 -1.08 -1.26 -3.40 116.67 124.86 3i1z s ASP 164 Ca 0.00 0.63 -0.27 0.00 -0.52 0.00 0.00 52.55 52.39 3i1z s ASP 164 Cb 0.00 -2.13 -0.23 0.00 -1.46 0.00 0.00 42.92 39.10 3i1z s ASP 164 CO 0.00 0.37 0.99 0.00 0.52 0.00 0.00 175.17 177.06 3i1z h ALA 165 N 4.84 0.00 0.00 3.66 0.00 -1.85 -3.26 119.26 122.66 3i1z h ALA 165 Ca -0.54 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3i1z h ALA 165 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3i1z h ALA 165 CO 0.60 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 3i1z n ASP 166 N -4.71 0.00 -0.22 0.00 5.68 -1.26 -2.03 116.55 114.01 3i1z n ASP 166 Ca -0.09 0.16 0.12 0.00 -0.50 0.00 0.00 54.79 54.47 3i1z n ASP 166 Cb 0.38 -0.37 0.23 0.00 -1.14 0.00 0.00 41.12 40.22 3i1z n ASP 166 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3i1z n HIS 167 N -1.37 0.00 -2.98 2.11 -0.00 -1.24 -4.24 115.22 107.49 3i1z n HIS 167 Ca 0.10 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 58.02 3i1z n HIS 167 Cb 0.24 -0.11 -0.04 0.00 -0.12 0.00 0.00 29.99 29.96 3i1z n HIS 167 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3i1z n GLU 168 N -0.78 2.97 0.00 1.57 -0.58 -0.86 -4.93 120.64 118.02 3i1z n GLU 168 Ca 0.09 -4.69 0.00 0.00 -0.42 0.00 0.00 57.16 52.14 3i1z n GLU 168 Cb 0.37 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.06 3i1z n GLU 168 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3i1z n HIS 169 N -0.15 0.00 0.06 -0.32 8.25 -1.26 0.71 115.22 122.50 3i1z n HIS 169 Ca 0.30 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.98 3i1z n HIS 169 Cb 0.42 -0.44 0.70 0.00 1.12 0.00 0.00 29.99 31.79 3i1z n HIS 169 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 3i1z h ILE 170 N 0.00 0.29 0.00 1.59 -2.65 -1.96 0.35 117.51 115.14 3i1z h ILE 170 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 3i1z h ILE 170 Cb 0.00 0.54 0.00 0.00 -2.05 0.00 0.00 36.82 35.31 3i1z h ILE 170 CO 0.00 0.00 0.00 0.00 0.03 0.00 0.00 178.15 178.18 3i1z n ALA 171 N -2.30 -0.02 -0.33 0.16 0.00 -1.21 -2.37 120.51 114.43 3i1z n ALA 171 Ca 0.09 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.74 3i1z n ALA 171 Cb 0.75 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.60 3i1z n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3i1z h ILE 172 N 0.00 0.05 -0.08 0.00 2.04 0.64 0.17 117.51 120.34 3i1z h ILE 172 Ca 0.00 -0.01 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 3i1z h ILE 172 Cb 0.00 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 3i1z h ILE 172 CO 0.00 0.01 -0.69 0.50 0.00 0.00 0.00 178.15 177.97 3i1z h LYS 173 N 0.04 0.35 -0.07 2.37 3.64 -0.49 -2.90 116.57 119.51 3i1z h LYS 173 Ca 0.68 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 59.63 3i1z h LYS 173 Cb 1.58 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 3i1z h LYS 173 CO -0.83 0.91 -0.65 1.49 -2.27 0.00 0.00 179.45 178.10 3i1z h GLU 174 N 0.25 0.29 0.34 1.90 4.81 -0.33 -3.13 114.58 118.71 3i1z h GLU 174 Ca -0.02 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 3i1z h GLU 174 Cb 1.25 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3i1z h GLU 174 CO 0.11 0.84 -0.16 0.00 -0.73 0.00 0.00 179.01 179.07 3i1z h ALA 175 N 1.10 -0.70 -0.85 2.92 0.00 -1.17 -3.11 119.26 117.45 3i1z h ALA 175 Ca -0.01 -0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.04 3i1z h ALA 175 Cb 1.19 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 3i1z h ALA 175 CO 0.10 -0.66 0.77 -0.91 0.00 0.00 0.00 179.25 178.55 3i1z h ASN 176 N -0.70 0.00 0.56 0.00 4.21 -1.65 0.91 115.58 118.90 3i1z h ASN 176 Ca -0.05 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.46 3i1z h ASN 176 Cb 0.35 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.55 3i1z h ASN 176 CO 0.08 0.00 -0.03 -1.13 -1.29 0.00 0.00 177.43 175.05 3i1z h ASN 177 N 0.00 0.00 0.00 5.81 -0.73 -1.48 -3.32 115.58 115.86 3i1z h ASN 177 Ca 0.40 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 58.27 3i1z h ASN 177 Cb 1.95 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 40.49 3i1z h ASN 177 CO -0.00 0.03 -2.00 -0.11 -0.37 0.00 0.00 177.43 174.98 3i1z n LEU 178 N -3.21 1.94 0.00 0.34 7.94 0.31 -5.04 117.00 119.28 3i1z n LEU 178 Ca -0.01 0.33 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 3i1z n LEU 178 Cb 0.22 -0.79 0.00 0.00 0.53 0.00 0.00 43.42 43.39 3i1z n LEU 178 CO 0.26 0.28 0.00 0.61 -1.11 0.00 0.00 177.39 177.42 3i1z n GLY 179 N 1.34 0.23 2.97 -3.96 0.00 -1.06 -5.12 105.19 99.60 3i1z n GLY 179 Ca -0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 3i1z n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i1z n ILE 180 N 0.00 2.50 -1.11 -0.61 2.08 -1.25 -4.99 119.36 115.98 3i1z n ILE 180 Ca 0.00 -5.05 -0.51 0.00 0.56 0.00 0.00 62.75 57.74 3i1z n ILE 180 Cb 0.00 -2.27 -0.10 0.00 -0.75 0.00 0.00 39.64 36.52 3i1z n ILE 180 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 3i1z n PRO 181 N 2.01 0.00 -3.89 0.38 -0.02 -1.22 -3.89 135.00 128.36 3i1z n PRO 181 Ca 0.22 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.49 3i1z n PRO 181 Cb 0.36 -1.25 -0.04 0.00 -0.02 0.00 0.00 33.50 32.55 3i1z n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3i1z s VAL 182 N 4.62 3.79 0.10 -1.45 1.01 -1.26 -3.28 120.40 123.92 3i1z s VAL 182 Ca 0.98 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 61.66 3i1z s VAL 182 Cb -1.25 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 3i1z s VAL 182 CO 0.57 -0.22 -0.19 -0.36 0.00 0.00 0.00 175.10 174.89 3i1z s PHE 183 N -2.26 1.67 -0.30 5.22 2.99 -0.91 -1.87 117.98 122.53 3i1z s PHE 183 Ca 0.39 -0.43 -0.16 0.00 0.00 0.00 0.00 56.93 56.73 3i1z s PHE 183 Cb -0.06 -0.92 0.17 0.00 0.00 0.00 0.00 43.02 42.21 3i1z s PHE 183 CO 0.26 0.18 1.05 0.00 -0.00 0.00 0.00 175.22 176.71 3i1z s ALA 184 N -1.23 -2.80 0.13 5.36 0.00 -1.21 -1.62 121.76 120.40 3i1z s ALA 184 Ca 0.05 2.00 -0.31 0.00 0.00 0.00 0.00 51.96 53.70 3i1z s ALA 184 Cb -0.10 -2.08 -0.09 0.00 0.00 0.00 0.00 23.12 20.85 3i1z s ALA 184 CO 0.04 -0.91 1.53 0.96 0.00 0.00 0.00 175.76 177.38 3i1z s ILE 185 N 2.28 2.88 -0.21 0.00 -4.36 -1.21 -3.92 121.20 116.67 3i1z s ILE 185 Ca -0.02 0.59 0.01 0.00 -0.26 0.00 0.00 60.65 60.97 3i1z s ILE 185 Cb -0.05 -3.38 0.04 0.00 1.25 0.00 0.00 42.46 40.33 3i1z s ILE 185 CO -0.17 0.04 -0.13 0.68 0.24 0.00 0.00 174.94 175.60 3i1z s VAL 186 N 1.42 1.86 0.00 8.37 -7.23 -1.17 -3.60 120.40 120.04 3i1z s VAL 186 Ca 0.69 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.72 3i1z s VAL 186 Cb -0.41 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 34.65 3i1z s VAL 186 CO 0.31 0.20 0.00 -0.67 -0.31 0.00 0.00 175.10 174.63 3i1z n ASP 187 N 4.61 0.00 -3.38 4.85 4.64 -1.26 -4.23 116.55 121.78 3i1z n ASP 187 Ca -0.16 0.00 -0.35 0.00 -1.38 0.00 0.00 54.79 52.90 3i1z n ASP 187 Cb 0.46 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.54 3i1z n ASP 187 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3i1z n THR 188 N 0.00 4.78 -0.17 5.18 -2.24 -1.26 -4.38 114.28 116.20 3i1z n THR 188 Ca 0.00 -5.81 0.00 0.00 -2.27 0.00 0.00 64.05 55.97 3i1z n THR 188 Cb 0.00 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 3i1z n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3i1z n ASN 189 N -0.04 0.00 -4.86 3.42 0.23 -1.26 -1.62 115.26 111.13 3i1z n ASN 189 Ca 0.39 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 54.13 3i1z n ASN 189 Cb 0.32 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.00 3i1z n ASN 189 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 3i1z s SER 190 N 0.00 6.48 -0.43 0.53 0.01 -1.26 -3.51 113.70 115.52 3i1z s SER 190 Ca 0.00 1.44 -0.08 0.00 1.31 0.00 0.00 55.95 58.62 3i1z s SER 190 Cb 0.00 -2.46 0.10 0.00 0.21 0.00 0.00 66.02 63.87 3i1z s SER 190 CO 0.00 -0.64 0.28 -0.62 0.41 0.00 0.00 173.24 172.67 3i1z s ASP 191 N -3.44 5.58 0.00 2.44 -1.08 -1.26 -4.06 116.67 114.85 3i1z s ASP 191 Ca 0.56 -1.73 -0.00 0.00 -0.52 0.00 0.00 52.55 50.85 3i1z s ASP 191 Cb -0.10 -1.96 -0.02 0.00 -1.46 0.00 0.00 42.92 39.38 3i1z s ASP 191 CO 0.38 -0.59 0.60 -0.81 0.52 0.00 0.00 175.17 175.27 3i1z n PRO 192 N 4.86 0.25 0.07 4.34 -0.04 -1.26 -4.12 135.00 139.09 3i1z n PRO 192 Ca -0.08 -0.06 -0.21 0.00 -0.04 0.00 0.00 63.50 63.11 3i1z n PRO 192 Cb 0.42 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 3i1z n PRO 192 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3i1z h ASP 193 N 4.04 0.70 -0.62 3.54 3.58 -1.95 -3.39 116.42 122.33 3i1z h ASP 193 Ca 0.01 -0.85 -0.42 0.00 0.42 0.00 0.00 57.03 56.19 3i1z h ASP 193 Cb 0.22 -0.22 -0.42 0.00 1.72 0.00 0.00 39.33 40.63 3i1z h ASP 193 CO 0.14 1.49 -0.94 0.61 -2.88 0.00 0.00 179.24 177.65 3i1z n GLY 194 N 1.42 4.54 3.10 -0.78 0.00 -1.26 -4.95 105.19 107.27 3i1z n GLY 194 Ca -0.13 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 3i1z n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1z s VAL 195 N -4.28 3.84 0.27 1.61 1.01 -1.26 -4.80 120.40 116.79 3i1z s VAL 195 Ca 0.41 -3.03 0.14 0.00 0.00 0.00 0.00 61.98 59.50 3i1z s VAL 195 Cb 0.37 -3.49 0.14 0.00 0.00 0.00 0.00 36.38 33.41 3i1z s VAL 195 CO 0.01 -0.90 1.33 0.44 0.00 0.00 0.00 175.10 175.98 3i1z h ASP 196 N 6.96 0.00 -2.42 3.32 3.45 -1.74 -3.19 116.42 122.80 3i1z h ASP 196 Ca 0.00 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 56.97 3i1z h ASP 196 Cb 0.94 0.00 -0.37 0.00 -0.56 0.00 0.00 39.33 39.35 3i1z h ASP 196 CO 0.72 0.00 -0.78 -0.36 -1.57 0.00 0.00 179.24 177.25 3i1z s PHE 197 N -3.51 0.30 0.29 4.55 0.08 -1.20 -4.97 117.98 113.52 3i1z s PHE 197 Ca -0.02 -1.19 -0.29 0.00 0.12 0.00 0.00 56.93 55.55 3i1z s PHE 197 Cb 0.04 -0.74 -0.10 0.00 -0.57 0.00 0.00 43.02 41.65 3i1z s PHE 197 CO 0.13 -0.87 1.27 0.54 -0.10 0.00 0.00 175.22 176.19 3i1z s VAL 198 N 1.42 2.97 -0.40 -0.44 0.11 -1.21 -3.31 120.40 119.55 3i1z s VAL 198 Ca 0.16 0.93 0.03 0.00 -2.93 0.00 0.00 61.98 60.17 3i1z s VAL 198 Cb -0.19 -3.59 0.16 0.00 -1.53 0.00 0.00 36.38 31.23 3i1z s VAL 198 CO -0.09 0.20 0.36 -0.63 -3.33 0.00 0.00 175.10 171.61 3i1z s ILE 199 N -0.83 0.05 0.00 7.04 1.01 -1.25 -4.54 121.20 122.69 3i1z s ILE 199 Ca 0.50 -2.04 0.00 0.00 0.00 0.00 0.00 60.65 59.11 3i1z s ILE 199 Cb -0.38 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.09 3i1z s ILE 199 CO 0.47 -0.96 0.00 -0.81 0.00 0.00 0.00 174.94 173.64 3i1z n PRO 200 N 3.31 2.66 0.00 2.79 -0.04 -1.26 -3.07 135.00 139.39 3i1z n PRO 200 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 3i1z n PRO 200 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 3i1z n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i1z n GLY 201 N 0.00 0.67 3.66 0.55 0.00 -1.26 -4.55 105.19 104.26 3i1z n GLY 201 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 3i1z n GLY 201 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i1z s ASN 202 N -4.00 4.86 0.00 1.61 3.84 -1.15 -4.44 114.94 115.66 3i1z s ASN 202 Ca 0.00 -0.26 0.00 0.00 0.21 0.00 0.00 52.86 52.81 3i1z s ASN 202 Cb 0.00 -1.09 0.00 0.00 -0.55 0.00 0.00 41.25 39.61 3i1z s ASN 202 CO 0.00 0.16 0.65 -0.90 -2.79 0.00 0.00 177.10 174.21 3i1z n ASP 203 N 0.45 0.72 -0.00 -4.21 3.85 -1.26 -4.73 116.55 111.36 3i1z n ASP 203 Ca -0.11 -1.35 0.00 0.00 -0.71 0.00 0.00 54.79 52.62 3i1z n ASP 203 Cb 0.53 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.30 3i1z n ASP 203 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3i1z n ASP 204 N -0.17 0.00 -4.88 -1.12 5.68 -1.26 -4.34 116.55 110.45 3i1z n ASP 204 Ca 0.00 -1.01 -0.29 0.00 -0.50 0.00 0.00 54.79 52.99 3i1z n ASP 204 Cb 0.38 -0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.35 3i1z n ASP 204 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3i1z s ALA 205 N 0.00 3.27 -0.35 2.12 0.00 -1.26 -4.96 121.76 120.58 3i1z s ALA 205 Ca 0.00 -0.26 0.24 0.00 0.00 0.00 0.00 51.96 51.94 3i1z s ALA 205 Cb 0.00 -2.80 1.08 0.00 0.00 0.00 0.00 23.12 21.40 3i1z s ALA 205 CO 0.00 -0.36 1.72 -0.84 0.00 0.00 0.00 175.76 176.29 3i1z h ILE 206 N 0.33 0.00 0.00 0.00 -2.65 -1.98 -2.73 117.51 110.49 3i1z h ILE 206 Ca -0.46 -0.18 0.00 0.00 1.03 0.00 0.00 64.86 65.25 3i1z h ILE 206 Cb 1.19 0.86 0.00 0.00 -2.05 0.00 0.00 36.82 36.83 3i1z h ILE 206 CO 0.62 0.00 0.00 0.54 0.03 0.00 0.00 178.15 179.34 3i1z n ARG 207 N -2.30 1.20 0.00 0.16 1.74 -1.26 -4.45 116.66 111.75 3i1z n ARG 207 Ca 0.01 -0.89 0.09 0.00 -0.77 0.00 0.00 57.85 56.29 3i1z n ARG 207 Cb 0.18 -0.73 0.54 0.00 -1.02 0.00 0.00 32.46 31.43 3i1z n ARG 207 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i1z n ALA 208 N -0.21 2.34 0.10 7.54 0.00 -1.03 -3.96 120.51 125.30 3i1z n ALA 208 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3i1z n ALA 208 Cb 0.36 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3i1z n ALA 208 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3i1z n VAL 209 N -0.89 0.50 -0.21 0.00 0.24 -1.26 -4.65 118.33 112.06 3i1z n VAL 209 Ca 0.14 0.17 0.06 0.00 -2.04 0.00 0.00 64.34 62.67 3i1z n VAL 209 Cb 0.06 -0.94 0.13 0.00 -1.47 0.00 0.00 33.84 31.62 3i1z n VAL 209 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3i1z n THR 210 N -3.45 -0.25 -0.25 3.34 -2.24 -1.26 0.35 114.28 110.51 3i1z n THR 210 Ca 0.00 1.34 -0.06 0.00 -2.27 0.00 0.00 64.05 63.06 3i1z n THR 210 Cb 0.00 -1.91 0.05 0.00 -2.10 0.00 0.00 70.33 66.37 3i1z n THR 210 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3i1z h LEU 211 N 0.00 0.94 0.00 3.22 4.07 -1.91 -2.84 115.31 118.79 3i1z h LEU 211 Ca 0.33 -0.14 -0.21 0.00 0.08 0.00 0.00 57.88 57.93 3i1z h LEU 211 Cb 0.60 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 3i1z h LEU 211 CO -0.59 0.82 -1.80 0.00 -1.08 0.00 0.00 178.44 175.79 3i1z n TYR 212 N -4.41 0.00 -0.13 1.13 9.36 0.45 -3.53 117.16 120.03 3i1z n TYR 212 Ca 0.06 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.22 3i1z n TYR 212 Cb 0.14 -0.56 0.01 0.00 -0.63 0.00 0.00 39.34 38.30 3i1z n TYR 212 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 3i1z h LEU 213 N 0.00 -0.86 0.00 2.98 5.85 0.58 0.64 115.31 124.50 3i1z h LEU 213 Ca -0.31 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3i1z h LEU 213 Cb 1.61 0.44 0.00 0.00 0.37 0.00 0.00 40.66 43.08 3i1z h LEU 213 CO -0.01 -0.27 0.00 0.61 -0.34 0.00 0.00 178.44 178.42 3i1z n GLY 214 N -1.41 -0.95 0.04 3.75 0.00 -1.07 -2.32 105.19 103.23 3i1z n GLY 214 Ca 0.02 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.98 3i1z n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1z n ALA 215 N -1.03 3.36 1.26 4.61 0.00 0.19 -2.96 120.51 125.95 3i1z n ALA 215 Ca 0.21 -0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.41 3i1z n ALA 215 Cb 0.11 -1.01 0.45 0.00 0.00 0.00 0.00 19.45 19.00 3i1z n ALA 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3i1z n VAL 216 N -1.94 0.00 -0.11 0.00 0.31 0.48 -3.89 118.33 113.18 3i1z n VAL 216 Ca 0.02 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.13 3i1z n VAL 216 Cb 0.43 0.18 -0.13 0.00 -0.91 0.00 0.00 33.84 33.41 3i1z n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1z n ALA 217 N -0.89 1.50 0.51 3.52 0.00 -1.24 -3.55 120.51 120.36 3i1z n ALA 217 Ca 0.12 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.41 3i1z n ALA 217 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.67 3i1z n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1z n ALA 218 N -2.99 2.84 0.01 0.00 0.00 -1.15 -3.58 120.51 115.63 3i1z n ALA 218 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3i1z n ALA 218 Cb 1.04 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3i1z n ALA 218 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3i1z n THR 219 N 0.84 0.00 0.41 0.00 5.66 -1.26 -4.99 114.28 114.94 3i1z n THR 219 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 3i1z n THR 219 Cb 0.46 -0.27 -0.10 0.00 -1.55 0.00 0.00 70.33 68.88 3i1z n THR 219 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3i1z h VAL 220 N 0.00 0.02 -0.86 1.08 2.07 -1.61 -3.20 116.25 113.74 3i1z h VAL 220 Ca 0.00 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.84 3i1z h VAL 220 Cb 0.00 0.02 -0.16 0.00 -1.52 0.00 0.00 31.29 29.63 3i1z h VAL 220 CO 0.00 0.00 0.31 -1.14 0.02 0.00 0.00 177.57 176.76 3i1z n ARG 221 N -5.61 -0.06 -2.18 1.57 0.63 -1.25 -2.48 116.66 107.28 3i1z n ARG 221 Ca -0.14 1.23 -0.41 0.00 -0.92 0.00 0.00 57.85 57.60 3i1z n ARG 221 Cb 0.49 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.29 3i1z n ARG 221 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3i1z n GLU 222 N -5.06 4.29 -0.05 -0.14 -0.58 -1.21 -4.62 120.64 113.28 3i1z n GLU 222 Ca 0.28 -3.58 -0.03 0.00 -0.42 0.00 0.00 57.16 53.41 3i1z n GLU 222 Cb 0.96 -2.72 -0.01 0.00 -0.57 0.00 0.00 31.44 29.10 3i1z n GLU 222 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i1z n GLY 223 N 2.00 -0.81 1.32 0.62 0.00 -1.03 -4.54 105.19 102.75 3i1z n GLY 223 Ca 0.52 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.55 3i1z n GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i1z n ARG 224 N -3.81 2.67 -0.12 1.61 1.85 0.12 -4.18 116.66 114.80 3i1z n ARG 224 Ca -0.05 -2.58 0.00 0.00 -1.00 0.00 0.00 57.85 54.22 3i1z n ARG 224 Cb 0.18 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 3i1z n ARG 224 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05