#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i02 s ILE 2 N 0.00 3.12 -0.19 5.18 1.01 -1.26 -4.99 121.20 124.08 3i02 s ILE 2 Ca 0.00 0.87 -0.14 0.00 0.00 0.00 0.00 60.65 61.38 3i02 s ILE 2 Cb 0.00 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 3i02 s ILE 2 CO 0.00 0.11 0.32 -0.69 0.00 0.00 0.00 174.94 174.68 3i02 s VAL 3 N 0.50 5.27 -0.21 2.92 1.01 -1.26 -4.88 120.40 123.74 3i02 s VAL 3 Ca 0.61 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 63.13 3i02 s VAL 3 Cb -0.38 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 3i02 s VAL 3 CO 0.36 0.32 -0.06 -0.04 0.00 0.00 0.00 175.10 175.68 3i02 s MET 4 N 0.91 3.35 -0.08 2.72 1.00 -1.26 -0.91 119.30 125.03 3i02 s MET 4 Ca 0.17 -0.64 0.04 0.00 0.00 0.00 0.00 55.69 55.25 3i02 s MET 4 Cb -0.14 -2.95 -0.02 0.00 0.00 0.00 0.00 34.83 31.73 3i02 s MET 4 CO 0.06 -0.16 -0.18 0.95 0.00 0.00 0.00 175.02 175.68 3i02 s THR 5 N 1.37 2.66 0.05 2.05 -4.23 -0.47 -4.19 115.64 112.88 3i02 s THR 5 Ca 0.04 -0.84 0.07 0.00 -1.18 0.00 0.00 61.69 59.79 3i02 s THR 5 Cb -0.14 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.62 3i02 s THR 5 CO -0.03 0.56 -0.19 -1.10 -0.54 0.00 0.00 174.62 173.32 3i02 s GLN 6 N -0.19 2.01 -0.06 3.99 -0.21 -1.26 -0.92 119.66 123.02 3i02 s GLN 6 Ca -0.01 -1.02 -0.14 0.00 0.02 0.00 0.00 55.36 54.21 3i02 s GLN 6 Cb -0.13 -2.16 0.03 0.00 1.00 0.00 0.00 33.01 31.75 3i02 s GLN 6 CO 0.03 0.53 0.33 0.45 -2.12 0.00 0.00 175.29 174.52 3i02 s SER 7 N -1.49 -0.26 1.01 5.90 0.15 -0.94 -4.46 113.70 113.61 3i02 s SER 7 Ca 0.15 0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.98 3i02 s SER 7 Cb -0.10 0.46 0.19 0.00 -1.71 0.00 0.00 66.02 64.86 3i02 s SER 7 CO 0.05 -0.34 1.11 -2.16 1.20 0.00 0.00 173.24 173.10 3i02 s PRO 8 N -0.79 0.32 0.10 5.44 0.04 -1.26 0.10 135.00 138.95 3i02 s PRO 8 Ca -0.09 0.38 -0.20 0.00 0.04 0.00 0.00 61.00 61.13 3i02 s PRO 8 Cb -0.04 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.69 3i02 s PRO 8 CO 0.03 -2.77 1.67 1.03 0.04 0.00 0.00 177.00 177.00 3i02 h SER 9 N -1.92 0.28 -5.20 6.66 0.87 -1.85 -3.41 113.55 108.98 3i02 h SER 9 Ca -0.53 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 59.83 3i02 h SER 9 Cb 1.33 -0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 63.10 3i02 h SER 9 CO 0.56 0.32 -0.23 -0.94 -0.53 0.00 0.00 176.83 176.01 3i02 s SER 10 N -5.55 -0.04 0.03 6.23 1.04 -1.26 -1.37 113.70 112.78 3i02 s SER 10 Ca -0.13 -0.73 -0.25 0.00 0.48 0.00 0.00 55.95 55.32 3i02 s SER 10 Cb 0.08 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.72 3i02 s SER 10 CO 0.71 -0.91 0.58 -1.48 0.98 0.00 0.00 173.24 173.11 3i02 s LEU 11 N -2.93 -0.31 -0.12 2.42 2.34 -0.46 -4.91 118.68 114.72 3i02 s LEU 11 Ca 0.13 0.32 0.01 0.00 0.06 0.00 0.00 54.13 54.65 3i02 s LEU 11 Cb 0.02 2.30 -0.01 0.00 -0.56 0.00 0.00 46.19 47.95 3i02 s LEU 11 CO -0.02 -0.71 -0.17 0.00 -1.06 0.00 0.00 176.35 174.38 3i02 s ALA 12 N -2.21 2.45 0.01 1.48 0.00 -1.26 -0.81 121.76 121.41 3i02 s ALA 12 Ca -0.06 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.96 3i02 s ALA 12 Cb -0.01 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 3i02 s ALA 12 CO 0.00 0.21 -0.04 0.08 0.00 0.00 0.00 175.76 176.01 3i02 s VAL 13 N 0.43 0.32 0.41 0.00 1.01 -0.95 -4.79 120.40 116.83 3i02 s VAL 13 Ca -0.13 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 3i02 s VAL 13 Cb -0.16 -0.31 -0.10 0.00 0.00 0.00 0.00 36.38 35.80 3i02 s VAL 13 CO 0.06 -0.05 0.97 -0.44 0.00 0.00 0.00 175.10 175.64 3i02 s SER 14 N -0.47 6.93 0.22 3.32 0.01 -1.26 -1.16 113.70 121.30 3i02 s SER 14 Ca -0.02 1.80 -0.31 0.00 1.31 0.00 0.00 55.95 58.73 3i02 s SER 14 Cb -0.04 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.49 3i02 s SER 14 CO -0.00 -0.36 1.15 0.00 0.41 0.00 0.00 173.24 174.44 3i02 n ALA 15 N -0.34 -0.29 0.00 1.44 0.00 -1.25 -2.01 120.51 118.06 3i02 n ALA 15 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3i02 n ALA 15 Cb 0.52 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.91 3i02 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i02 n GLY 16 N 1.78 2.94 3.79 0.00 0.00 0.16 -4.86 105.19 109.00 3i02 n GLY 16 Ca 0.13 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 3i02 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i02 s GLU 17 N 0.00 3.08 0.17 1.61 2.02 -0.85 -3.65 118.70 121.08 3i02 s GLU 17 Ca 0.00 1.23 -0.23 0.00 0.02 0.00 0.00 54.97 55.99 3i02 s GLU 17 Cb 0.00 -2.00 -0.08 0.00 0.10 0.00 0.00 34.13 32.15 3i02 s GLU 17 CO 0.00 -1.01 0.73 0.21 0.02 0.00 0.00 175.26 175.21 3i02 s LYS 18 N -4.23 4.41 0.02 1.61 2.20 -1.26 -0.78 119.74 121.71 3i02 s LYS 18 Ca 0.64 1.01 0.08 0.00 -0.36 0.00 0.00 55.97 57.33 3i02 s LYS 18 Cb -0.17 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 3i02 s LYS 18 CO 0.41 0.52 -0.24 0.08 -0.36 0.00 0.00 175.35 175.77 3i02 s VAL 19 N -1.27 1.89 -0.02 4.02 1.01 -0.77 -4.95 120.40 120.31 3i02 s VAL 19 Ca 0.37 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3i02 s VAL 19 Cb -0.20 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.60 3i02 s VAL 19 CO 0.23 0.40 0.00 -0.89 0.00 0.00 0.00 175.10 174.85 3i02 s THR 20 N -0.68 0.08 0.24 3.92 2.01 -1.26 -0.47 115.64 119.47 3i02 s THR 20 Ca 0.09 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.20 3i02 s THR 20 Cb -0.09 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.22 3i02 s THR 20 CO 0.01 0.08 0.01 0.00 -0.69 0.00 0.00 174.62 174.03 3i02 s MET 21 N 0.63 1.36 0.07 4.92 0.23 -0.81 -4.81 119.30 120.89 3i02 s MET 21 Ca -0.06 -1.70 0.09 0.00 -1.03 0.00 0.00 55.69 53.00 3i02 s MET 21 Cb -0.08 -0.60 -0.03 0.00 -1.53 0.00 0.00 34.83 32.59 3i02 s MET 21 CO -0.01 -0.12 -0.25 -1.12 -2.03 0.00 0.00 175.02 171.48 3i02 s SER 22 N -3.32 3.05 -0.09 -1.18 0.01 0.11 -2.11 113.70 110.18 3i02 s SER 22 Ca 0.30 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.94 3i02 s SER 22 Cb 0.06 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.06 3i02 s SER 22 CO 0.09 0.21 -0.10 0.00 0.41 0.00 0.00 173.24 173.86 3i02 s LYS 24 N 1.17 2.12 -0.07 0.00 1.02 -0.10 0.08 119.74 123.96 3i02 s LYS 24 Ca -0.05 -0.93 0.02 0.00 0.02 0.00 0.00 55.97 55.03 3i02 s LYS 24 Cb -0.14 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 3i02 s LYS 24 CO -0.02 0.55 -0.11 0.45 -0.92 0.00 0.00 175.35 175.30 3i02 s SER 25 N -0.60 4.29 0.47 2.83 0.15 0.60 -1.37 113.70 120.08 3i02 s SER 25 Ca 0.10 -0.14 0.31 0.00 0.70 0.00 0.00 55.95 56.91 3i02 s SER 25 Cb -0.10 -1.08 1.22 0.00 -1.71 0.00 0.00 66.02 64.35 3i02 s SER 25 CO -0.01 0.33 1.90 0.77 1.20 0.00 0.00 173.24 177.43 3i02 h SER 26 N 5.49 0.00 -4.71 5.45 4.64 -1.35 -3.45 113.55 119.62 3i02 h SER 26 Ca -0.45 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.66 3i02 h SER 26 Cb 1.17 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 3i02 h SER 26 CO 0.52 0.00 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.68 3i02 s GLN 27 N -3.55 0.76 0.00 4.77 -0.21 -1.26 -4.94 119.66 115.23 3i02 s GLN 27 Ca 0.02 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 54.16 3i02 s GLN 27 Cb 0.09 -0.15 0.00 0.00 1.00 0.00 0.00 33.01 33.94 3i02 s GLN 27 CO 0.52 -0.02 0.00 0.45 -2.12 0.00 0.00 175.29 174.12 3i02 n SER 27 N 0.18 -0.89 -1.15 5.90 2.88 -1.26 -4.62 113.62 114.65 3i02 n SER 27 Ca -0.14 -0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 3i02 n SER 27 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 3i02 n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3i02 n LEU 27 N 0.00 -3.88 -4.56 2.46 7.94 -1.26 -5.00 117.00 112.70 3i02 n LEU 27 Ca 0.00 1.49 -0.42 0.00 -1.11 0.00 0.00 56.01 55.97 3i02 n LEU 27 Cb 0.00 -1.81 -0.07 0.00 0.53 0.00 0.00 43.42 42.07 3i02 n LEU 27 CO 0.00 -0.72 0.32 0.21 -1.11 0.00 0.00 177.39 176.09 3i02 s ASN 27 N -0.42 6.38 0.44 1.96 3.84 -0.39 -4.96 114.94 121.79 3i02 s ASN 27 Ca 0.00 0.06 0.18 0.00 0.21 0.00 0.00 52.86 53.31 3i02 s ASN 27 Cb 0.00 -2.30 1.03 0.00 -0.55 0.00 0.00 41.25 39.43 3i02 s ASN 27 CO 0.00 -0.55 1.96 0.77 -2.79 0.00 0.00 177.10 176.49 3i02 h SER 27 N 8.47 0.00 0.22 -4.21 4.64 -1.96 0.43 113.55 121.13 3i02 h SER 27 Ca -0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 3i02 h SER 27 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3i02 h SER 27 CO 0.81 0.22 -0.10 -0.09 -0.87 0.00 0.00 176.83 176.80 3i02 h ARG 27 N 0.00 -0.28 0.00 4.77 2.43 -1.96 -3.28 114.38 116.06 3i02 h ARG 27 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3i02 h ARG 27 Cb 0.44 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3i02 h ARG 27 CO 0.03 0.11 -0.13 1.79 -1.51 0.00 0.00 179.97 180.26 3i02 h THR 28 N -0.81 0.00 -5.40 0.20 1.35 -1.97 -3.47 112.91 102.81 3i02 h THR 28 Ca -0.03 -0.66 -0.39 0.00 -0.55 0.00 0.00 66.41 64.78 3i02 h THR 28 Cb 0.51 1.58 0.12 0.00 -1.73 0.00 0.00 68.15 68.63 3i02 h THR 28 CO 0.05 0.00 -0.65 0.54 -0.25 0.00 0.00 175.52 175.21 3i02 n ARG 29 N -2.51 -7.07 -4.21 4.72 1.74 0.15 -5.00 116.66 104.48 3i02 n ARG 29 Ca 0.05 0.84 -0.19 0.00 -0.77 0.00 0.00 57.85 57.77 3i02 n ARG 29 Cb 0.47 -5.80 -0.12 0.00 -1.02 0.00 0.00 32.46 25.99 3i02 n ARG 29 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3i02 s LYS 30 N -6.13 0.92 -0.16 5.56 1.02 -1.16 -4.96 119.74 114.82 3i02 s LYS 30 Ca 0.51 -1.06 -0.07 0.00 0.02 0.00 0.00 55.97 55.37 3i02 s LYS 30 Cb -0.22 -0.96 -0.04 0.00 -0.52 0.00 0.00 37.83 36.09 3i02 s LYS 30 CO 0.63 0.21 0.07 -0.80 -0.92 0.00 0.00 175.35 174.54 3i02 s ASN 31 N -1.93 5.77 -1.16 2.83 -0.87 -1.26 -1.26 114.94 117.06 3i02 s ASN 31 Ca 0.02 0.17 -0.08 0.00 -1.57 0.00 0.00 52.86 51.40 3i02 s ASN 31 Cb -0.09 -1.93 0.25 0.00 -0.02 0.00 0.00 41.25 39.46 3i02 s ASN 31 CO 0.03 0.24 1.49 -1.22 -2.57 0.00 0.00 177.10 175.07 3i02 n TYR 32 N 3.11 3.49 -4.72 2.20 4.01 -1.26 -3.29 117.16 120.71 3i02 n TYR 32 Ca -0.17 -3.04 -0.24 0.00 -0.16 0.00 0.00 57.90 54.29 3i02 n TYR 32 Cb 0.53 -1.66 -0.16 0.00 -0.31 0.00 0.00 39.34 37.75 3i02 n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3i02 s LEU 33 N -1.21 1.94 0.09 7.72 1.98 -1.26 -0.47 118.68 127.47 3i02 s LEU 33 Ca 0.35 -0.29 0.07 0.00 -2.89 0.00 0.00 54.13 51.36 3i02 s LEU 33 Cb 0.02 -0.83 -0.03 0.00 0.66 0.00 0.00 46.19 46.01 3i02 s LEU 33 CO 0.03 0.16 -0.18 0.00 -1.89 0.00 0.00 176.35 174.46 3i02 s ALA 34 N -0.11 1.51 -0.04 5.97 0.00 0.57 -0.65 121.76 129.00 3i02 s ALA 34 Ca 0.01 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.90 3i02 s ALA 34 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 3i02 s ALA 34 CO 0.01 0.27 -0.19 -1.58 0.00 0.00 0.00 175.76 174.27 3i02 s TRP 35 N -1.19 2.55 0.08 0.00 0.52 0.12 -0.88 118.94 120.14 3i02 s TRP 35 Ca 0.03 -0.30 0.06 0.00 0.02 0.00 0.00 56.10 55.91 3i02 s TRP 35 Cb -0.10 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.61 3i02 s TRP 35 CO 0.03 0.08 -0.17 0.71 0.02 0.00 0.00 176.95 177.62 3i02 s TYR 36 N -0.64 1.45 -0.18 -1.98 1.51 0.31 -0.43 117.35 117.40 3i02 s TYR 36 Ca 0.10 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.71 3i02 s TYR 36 Cb -0.11 -0.81 -0.00 0.00 -0.11 0.00 0.00 41.96 40.93 3i02 s TYR 36 CO 0.00 0.12 -0.13 -1.14 -1.11 0.00 0.00 175.55 173.29 3i02 s GLN 37 N -1.77 3.25 -0.51 -0.62 0.74 0.28 -1.87 119.66 119.15 3i02 s GLN 37 Ca 0.02 -0.72 0.02 0.00 0.05 0.00 0.00 55.36 54.73 3i02 s GLN 37 Cb -0.10 -2.73 0.13 0.00 1.10 0.00 0.00 33.01 31.41 3i02 s GLN 37 CO 0.03 -0.06 0.26 -1.14 -0.55 0.00 0.00 175.29 173.83 3i02 s GLN 38 N 1.04 2.03 0.84 1.67 0.74 -0.54 0.12 119.66 125.55 3i02 s GLN 38 Ca -0.01 -2.43 -0.12 0.00 0.05 0.00 0.00 55.36 52.85 3i02 s GLN 38 Cb -0.15 -3.41 0.10 0.00 1.10 0.00 0.00 33.01 30.66 3i02 s GLN 38 CO -0.03 -1.09 1.17 0.15 -0.55 0.00 0.00 175.29 174.94 3i02 s LYS 39 N 0.04 1.49 0.26 1.67 1.02 -1.26 -2.01 119.74 120.95 3i02 s LYS 39 Ca 0.15 1.64 -0.30 0.00 0.02 0.00 0.00 55.97 57.48 3i02 s LYS 39 Cb -0.23 -1.77 -0.13 0.00 -0.52 0.00 0.00 37.83 35.17 3i02 s LYS 39 CO -0.02 -2.30 1.33 -0.35 -0.92 0.00 0.00 175.35 173.08 3i02 n PRO 40 N -3.62 1.93 -2.01 -1.68 -0.04 -1.26 -2.05 135.00 126.27 3i02 n PRO 40 Ca 0.13 0.68 -0.20 0.00 -0.04 0.00 0.00 63.50 64.07 3i02 n PRO 40 Cb 0.51 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 3i02 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i02 n GLY 41 N 1.73 0.60 3.29 0.55 0.00 -1.26 -4.98 105.19 105.13 3i02 n GLY 41 Ca 0.10 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 3i02 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i02 s GLN 42 N -4.39 1.22 0.54 1.61 -0.21 -0.87 -5.15 119.66 112.41 3i02 s GLN 42 Ca 0.00 -1.58 -0.16 0.00 0.02 0.00 0.00 55.36 53.64 3i02 s GLN 42 Cb 0.00 -0.57 -0.07 0.00 1.00 0.00 0.00 33.01 33.37 3i02 s GLN 42 CO 0.00 -0.04 1.00 -1.12 -2.12 0.00 0.00 175.29 173.01 3i02 s SER 43 N -3.24 6.42 0.70 5.90 0.01 -1.26 -4.68 113.70 117.54 3i02 s SER 43 Ca 0.24 1.60 -0.16 0.00 1.31 0.00 0.00 55.95 58.94 3i02 s SER 43 Cb 0.05 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.79 3i02 s SER 43 CO 0.05 -0.73 1.24 -2.84 0.41 0.00 0.00 173.24 171.37 3i02 s PRO 44 N -4.20 2.29 -0.03 12.44 0.02 -1.26 -4.61 135.00 139.65 3i02 s PRO 44 Ca 0.59 1.88 0.04 0.00 0.02 0.00 0.00 61.00 63.54 3i02 s PRO 44 Cb -0.11 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 3i02 s PRO 44 CO 0.35 -1.75 -0.16 0.15 -0.33 0.00 0.00 177.00 175.26 3i02 s LYS 45 N -3.69 1.52 0.24 5.54 1.02 0.33 -4.91 119.74 119.79 3i02 s LYS 45 Ca 0.78 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 3i02 s LYS 45 Cb -0.32 -1.39 -0.09 0.00 -0.52 0.00 0.00 37.83 35.51 3i02 s LYS 45 CO 0.43 0.28 1.21 -1.17 -0.92 0.00 0.00 175.35 175.17 3i02 s LEU 46 N -0.13 4.47 -0.03 3.17 2.96 -1.26 0.98 118.68 128.84 3i02 s LEU 46 Ca 0.01 2.35 -0.03 0.00 -0.22 0.00 0.00 54.13 56.23 3i02 s LEU 46 Cb -0.09 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 3i02 s LEU 46 CO 0.01 -0.36 -0.08 0.18 -1.32 0.00 0.00 176.35 174.78 3i02 n LEU 47 N 1.83 0.73 -3.94 -0.68 4.77 0.43 -4.84 117.00 115.28 3i02 n LEU 47 Ca 0.02 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 55.95 3i02 n LEU 47 Cb 0.44 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 3i02 n LEU 47 CO 0.56 -0.12 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.47 3i02 s ILE 48 N -2.15 0.44 0.29 -0.08 -1.09 -1.08 0.02 121.20 117.55 3i02 s ILE 48 Ca -0.08 -0.20 0.06 0.00 -2.23 0.00 0.00 60.65 58.20 3i02 s ILE 48 Cb 0.03 -0.40 -0.06 0.00 -1.58 0.00 0.00 42.46 40.45 3i02 s ILE 48 CO 0.11 0.14 -0.02 0.72 -1.23 0.00 0.00 174.94 174.66 3i02 s PHE 49 N 0.12 1.94 -1.48 3.97 -0.71 -0.37 0.12 117.98 121.57 3i02 s PHE 49 Ca -0.01 -0.78 -0.06 0.00 -1.04 0.00 0.00 56.93 55.04 3i02 s PHE 49 Cb -0.05 -1.16 0.02 0.00 -1.21 0.00 0.00 43.02 40.62 3i02 s PHE 49 CO -0.00 0.19 0.63 0.91 -1.34 0.00 0.00 175.22 175.61 3i02 n TRP 50 N -0.61 -2.00 0.00 3.49 8.01 -0.67 -0.59 117.44 125.07 3i02 n TRP 50 Ca -0.05 0.55 0.00 0.00 -1.31 0.00 0.00 57.50 56.69 3i02 n TRP 50 Cb 0.64 -4.14 0.00 0.00 -2.01 0.00 0.00 31.31 25.80 3i02 n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3i02 n ALA 51 N -3.67 0.00 -0.50 6.99 0.00 0.17 -4.00 120.51 119.49 3i02 n ALA 51 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3i02 n ALA 51 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3i02 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i02 n SER 52 N 1.54 0.12 -4.64 0.00 3.41 -1.19 -3.66 113.62 109.19 3i02 n SER 52 Ca 0.00 -0.66 -0.43 0.00 -0.26 0.00 0.00 58.87 57.52 3i02 n SER 52 Cb 0.00 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 3i02 n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3i02 s THR 53 N -0.07 4.46 -0.15 6.66 2.01 0.24 -4.55 115.64 124.23 3i02 s THR 53 Ca 0.00 1.71 -0.29 0.00 0.31 0.00 0.00 61.69 63.42 3i02 s THR 53 Cb 0.00 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 3i02 s THR 53 CO 0.00 -0.37 1.22 -0.60 -0.69 0.00 0.00 174.62 174.18 3i02 s ARG 54 N 3.61 4.26 0.60 4.92 3.52 -1.26 -1.24 118.95 133.36 3i02 s ARG 54 Ca 0.48 1.62 -0.19 0.00 -0.13 0.00 0.00 55.73 57.51 3i02 s ARG 54 Cb -0.15 -3.71 -0.03 0.00 -1.56 0.00 0.00 34.95 29.50 3i02 s ARG 54 CO 0.14 -0.65 1.29 -2.00 -0.81 0.00 0.00 175.30 173.27 3i02 s GLU 55 N 3.23 2.84 0.24 5.12 2.56 0.10 -4.91 118.70 127.89 3i02 s GLU 55 Ca 0.53 2.05 -0.30 0.00 0.00 0.00 0.00 54.97 57.26 3i02 s GLU 55 Cb -0.21 -1.99 -0.14 0.00 2.00 0.00 0.00 34.13 33.78 3i02 s GLU 55 CO 0.15 -1.37 1.17 0.45 -0.56 0.00 0.00 175.26 175.10 3i02 n SER 56 N -1.55 1.74 0.00 -1.70 2.88 -1.26 -1.91 113.62 111.82 3i02 n SER 56 Ca 0.14 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 3i02 n SER 56 Cb 0.48 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 3i02 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3i02 n GLY 57 N 1.66 2.86 3.68 0.46 0.00 -1.26 -5.00 105.19 107.59 3i02 n GLY 57 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3i02 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i02 s VAL 58 N -1.87 3.81 0.40 1.61 1.01 -0.80 -4.96 120.40 119.59 3i02 s VAL 58 Ca 0.00 1.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.89 3i02 s VAL 58 Cb 0.00 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 3i02 s VAL 58 CO 0.00 -0.03 0.67 -2.65 0.00 0.00 0.00 175.10 173.10 3i02 n PRO 59 N 5.72 0.75 -0.25 2.72 -0.02 -1.26 -4.86 135.00 137.79 3i02 n PRO 59 Ca 0.14 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.92 3i02 n PRO 59 Cb 0.44 -1.61 0.14 0.00 -0.02 0.00 0.00 33.50 32.44 3i02 n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3i02 n ASP 60 N 1.14 2.21 0.12 2.55 5.68 -1.26 -3.02 116.55 123.97 3i02 n ASP 60 Ca 0.11 -2.20 0.13 0.00 -0.50 0.00 0.00 54.79 52.33 3i02 n ASP 60 Cb 0.38 -0.40 0.32 0.00 -1.14 0.00 0.00 41.12 40.28 3i02 n ASP 60 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 3i02 h ARG 61 N 1.55 0.00 -5.97 0.11 0.11 -1.89 -3.44 114.38 104.86 3i02 h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 3i02 h ARG 61 Cb 0.76 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.77 3i02 h ARG 61 CO 0.10 0.00 -0.03 -0.06 0.10 0.00 0.00 179.97 180.08 3i02 s PHE 62 N -3.14 3.61 -0.03 4.08 0.40 -1.17 -1.55 117.98 120.18 3i02 s PHE 62 Ca 0.09 1.12 -0.02 0.00 -0.60 0.00 0.00 56.93 57.52 3i02 s PHE 62 Cb 0.11 -2.63 0.02 0.00 0.51 0.00 0.00 43.02 41.03 3i02 s PHE 62 CO 0.63 0.25 0.08 0.95 0.70 0.00 0.00 175.22 177.83 3i02 s THR 63 N 0.24 -0.02 -0.07 0.64 -4.23 0.35 -4.97 115.64 107.57 3i02 s THR 63 Ca 0.31 0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 60.90 3i02 s THR 63 Cb -0.17 -0.13 -0.03 0.00 1.34 0.00 0.00 72.50 73.51 3i02 s THR 63 CO 0.15 0.03 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.39 3i02 s GLY 64 N 0.48 1.75 0.14 3.99 0.00 -1.26 0.33 107.32 112.75 3i02 s GLY 64 Ca -0.04 -0.86 -0.04 0.00 0.00 0.00 0.00 44.72 43.79 3i02 s GLY 64 CO -0.02 -0.63 0.13 -1.35 0.00 0.00 0.00 173.10 171.23 3i02 s SER 65 N -0.83 0.22 0.00 1.64 1.04 -0.12 -4.21 113.70 111.44 3i02 s SER 65 Ca 0.13 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.46 3i02 s SER 65 Cb -0.11 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.35 3i02 s SER 65 CO 0.02 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.07 3i02 n GLY 66 N -0.13 2.94 3.39 7.32 0.00 -1.26 -0.91 105.19 116.55 3i02 n GLY 66 Ca -0.06 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 3i02 n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i02 s SER 67 N 0.00 -0.44 0.13 1.61 0.15 -0.73 -4.96 113.70 109.46 3i02 s SER 67 Ca 0.00 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.84 3i02 s SER 67 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 3i02 s SER 67 CO 0.00 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.34 3i02 n GLY 68 N 0.45 0.65 0.00 9.45 0.00 -1.26 -2.17 105.19 112.32 3i02 n GLY 68 Ca -0.18 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3i02 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i02 n THR 69 N 0.00 0.00 -3.96 2.61 -2.24 -1.26 -4.27 114.28 105.16 3i02 n THR 69 Ca 0.00 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 61.03 3i02 n THR 69 Cb 0.00 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.11 3i02 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3i02 s ASP 70 N -0.72 4.08 0.20 3.42 -0.00 -0.92 -0.29 116.67 122.44 3i02 s ASP 70 Ca 0.00 -0.56 0.04 0.00 -0.00 0.00 0.00 52.55 52.03 3i02 s ASP 70 Cb 0.00 -1.67 -0.05 0.00 -0.00 0.00 0.00 42.92 41.20 3i02 s ASP 70 CO 0.00 -0.04 -0.04 -0.36 -0.00 0.00 0.00 175.17 174.73 3i02 s PHE 71 N 1.41 1.46 -0.18 4.23 0.40 0.11 -1.78 117.98 123.62 3i02 s PHE 71 Ca 0.04 -0.86 -0.15 0.00 -0.60 0.00 0.00 56.93 55.36 3i02 s PHE 71 Cb -0.15 -0.81 0.05 0.00 0.51 0.00 0.00 43.02 42.63 3i02 s PHE 71 CO -0.05 0.01 0.48 0.99 0.70 0.00 0.00 175.22 177.34 3i02 s THR 72 N -3.38 -0.00 -0.13 0.64 2.01 -0.09 -1.13 115.64 113.56 3i02 s THR 72 Ca 0.24 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.27 3i02 s THR 72 Cb 0.04 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.87 3i02 s THR 72 CO 0.06 0.01 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.62 3i02 s LEU 73 N 0.51 2.55 -0.12 4.42 2.96 -0.90 -0.95 118.68 127.15 3i02 s LEU 73 Ca -0.02 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 3i02 s LEU 73 Cb -0.04 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 3i02 s LEU 73 CO -0.03 0.15 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.08 3i02 s THR 74 N 0.43 2.51 -0.68 3.68 2.01 0.15 -1.92 115.64 121.82 3i02 s THR 74 Ca -0.12 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 3i02 s THR 74 Cb -0.16 -2.01 0.17 0.00 0.01 0.00 0.00 72.50 70.51 3i02 s THR 74 CO 0.05 0.54 0.50 -0.63 -0.69 0.00 0.00 174.62 174.40 3i02 s ILE 75 N 0.38 3.70 0.49 1.82 1.01 0.37 -0.49 121.20 128.48 3i02 s ILE 75 Ca -0.15 -3.29 -0.23 0.00 0.00 0.00 0.00 60.65 56.99 3i02 s ILE 75 Cb -0.17 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 38.83 3i02 s ILE 75 CO 0.07 -0.93 1.19 -1.54 0.00 0.00 0.00 174.94 173.73 3i02 n SER 76 N 3.09 2.04 -3.13 3.58 3.41 -0.60 -1.84 113.62 120.17 3i02 n SER 76 Ca 0.11 1.01 -0.00 0.00 -0.26 0.00 0.00 58.87 59.73 3i02 n SER 76 Cb 0.37 -1.48 -0.00 0.00 -0.26 0.00 0.00 64.21 62.84 3i02 n SER 76 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3i02 n SER 77 N -0.23 -6.74 -4.74 4.04 2.88 -1.22 -4.82 113.62 102.78 3i02 n SER 77 Ca 0.09 0.57 -0.41 0.00 -1.33 0.00 0.00 58.87 57.80 3i02 n SER 77 Cb 0.42 -1.96 -0.04 0.00 -0.75 0.00 0.00 64.21 61.88 3i02 n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3i02 s VAL 78 N -0.94 3.87 0.22 2.46 1.01 0.04 -4.68 120.40 122.37 3i02 s VAL 78 Ca -0.00 1.65 0.06 0.00 0.00 0.00 0.00 61.98 63.68 3i02 s VAL 78 Cb 0.00 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3i02 s VAL 78 CO 0.08 0.30 0.21 -1.10 0.00 0.00 0.00 175.10 174.59 3i02 s GLN 79 N -0.51 3.02 0.35 2.72 -0.21 -1.26 0.36 119.66 124.13 3i02 s GLN 79 Ca 0.48 -0.93 0.06 0.00 0.02 0.00 0.00 55.36 54.99 3i02 s GLN 79 Cb -0.29 -2.66 0.73 0.00 1.00 0.00 0.00 33.01 31.80 3i02 s GLN 79 CO 0.35 0.44 1.92 0.00 -2.12 0.00 0.00 175.29 175.88 3i02 h ALA 80 N 1.75 1.72 0.00 6.09 0.00 -1.88 -0.67 119.26 126.26 3i02 h ALA 80 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3i02 h ALA 80 Cb 1.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3i02 h ALA 80 CO 0.62 0.13 0.00 0.93 0.00 0.00 0.00 179.25 180.93 3i02 h GLU 81 N 0.78 0.00 -0.00 0.00 4.39 -1.81 -2.08 114.58 115.86 3i02 h GLU 81 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 3i02 h GLU 81 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3i02 h GLU 81 CO -0.14 0.00 -0.05 -0.25 -1.16 0.00 0.00 179.01 177.42 3i02 n ASP 82 N -2.52 0.06 -4.59 1.42 8.00 -0.26 -4.82 116.55 113.85 3i02 n ASP 82 Ca -0.02 0.26 -0.56 0.00 0.71 0.00 0.00 54.79 55.19 3i02 n ASP 82 Cb 0.05 -0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 40.70 3i02 n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3i02 n LEU 83 N -1.43 2.20 0.00 0.64 7.94 -0.78 -4.87 117.00 120.70 3i02 n LEU 83 Ca 0.09 0.85 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 3i02 n LEU 83 Cb 0.32 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.11 3i02 n LEU 83 CO 0.27 -0.53 0.00 0.00 -1.11 0.00 0.00 177.39 176.02 3i02 n ALA 84 N 6.91 0.00 -2.71 1.96 0.00 -1.16 -4.33 120.51 121.19 3i02 n ALA 84 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.41 3i02 n ALA 84 Cb 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 3i02 n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3i02 s VAL 85 N -2.00 5.32 -0.20 0.00 1.01 -0.85 -0.29 120.40 123.38 3i02 s VAL 85 Ca 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 3i02 s VAL 85 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3i02 s VAL 85 CO 0.00 0.37 0.05 -0.31 0.00 0.00 0.00 175.10 175.21 3i02 s TYR 86 N 0.65 3.14 -0.07 5.22 2.02 -0.26 -1.47 117.35 126.58 3i02 s TYR 86 Ca 0.14 -0.18 0.02 0.00 -0.37 0.00 0.00 57.07 56.67 3i02 s TYR 86 Cb -0.13 -2.11 -0.03 0.00 -0.40 0.00 0.00 41.96 39.29 3i02 s TYR 86 CO 0.03 -0.07 -0.11 0.71 -1.57 0.00 0.00 175.55 174.53 3i02 s TYR 87 N 0.83 2.80 0.27 2.71 1.51 -0.78 -0.58 117.35 124.11 3i02 s TYR 87 Ca 0.03 -0.15 0.05 0.00 -1.01 0.00 0.00 57.07 55.98 3i02 s TYR 87 Cb -0.14 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 3i02 s TYR 87 CO 0.02 0.18 0.39 0.00 -1.11 0.00 0.00 175.55 175.04 3i02 s LYS 89 N -4.04 0.53 0.18 0.00 2.20 -0.06 -0.87 119.74 117.67 3i02 s LYS 89 Ca 0.37 1.13 -0.25 0.00 -0.36 0.00 0.00 55.97 56.86 3i02 s LYS 89 Cb -0.09 0.29 -0.08 0.00 -1.51 0.00 0.00 37.83 36.44 3i02 s LYS 89 CO 0.30 -0.18 0.79 1.14 -0.36 0.00 0.00 175.35 177.03 3i02 s GLN 90 N 2.04 4.57 -0.06 4.03 1.03 -0.57 -0.32 119.66 130.37 3i02 s GLN 90 Ca -0.07 1.17 0.09 0.00 0.04 0.00 0.00 55.36 56.58 3i02 s GLN 90 Cb -0.09 -3.22 0.14 0.00 0.03 0.00 0.00 33.01 29.87 3i02 s GLN 90 CO -0.17 0.55 1.03 -1.13 -2.54 0.00 0.00 175.29 173.03 3i02 n SER 91 N 1.49 1.53 -0.11 12.60 3.41 0.38 -1.97 113.62 130.95 3i02 n SER 91 Ca -0.05 -2.45 -0.08 0.00 -0.26 0.00 0.00 58.87 56.02 3i02 n SER 91 Cb 0.49 -0.26 0.07 0.00 -0.26 0.00 0.00 64.21 64.25 3i02 n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3i02 h TYR 92 N 0.00 0.95 -2.65 7.33 3.20 -1.92 -3.41 116.97 120.47 3i02 h TYR 92 Ca 0.00 -0.21 -0.42 0.00 3.14 0.00 0.00 58.73 61.23 3i02 h TYR 92 Cb 1.00 -0.23 -0.38 0.00 1.54 0.00 0.00 36.73 38.67 3i02 h TYR 92 CO 0.02 0.96 -0.71 1.21 -1.64 0.00 0.00 178.16 178.01 3i02 s ASN 93 N -6.74 2.41 0.68 -2.11 3.04 -1.26 -5.07 114.94 105.89 3i02 s ASN 93 Ca -0.10 -0.80 0.00 0.00 0.04 0.00 0.00 52.86 52.01 3i02 s ASN 93 Cb 0.13 0.02 0.00 0.00 -1.54 0.00 0.00 41.25 39.86 3i02 s ASN 93 CO 0.84 -0.39 0.00 0.18 -3.04 0.00 0.00 177.10 174.70 3i02 n LEU 94 N 5.28 0.00 -3.99 3.21 4.77 -1.26 -4.61 117.00 120.41 3i02 n LEU 94 Ca -0.05 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 3i02 n LEU 94 Cb 0.46 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 3i02 n LEU 94 CO 0.05 0.00 -0.39 -0.13 -1.33 0.00 0.00 177.39 175.60 3i02 s ARG 95 N 0.00 0.37 -0.17 3.23 3.00 -1.26 -4.08 118.95 120.05 3i02 s ARG 95 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 55.73 55.20 3i02 s ARG 95 Cb 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 34.95 34.82 3i02 s ARG 95 CO 0.00 0.04 0.38 0.99 0.00 0.00 0.00 175.30 176.71 3i02 s THR 96 N -0.84 -0.31 0.31 0.02 2.01 -0.83 -4.96 115.64 111.04 3i02 s THR 96 Ca -0.06 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 61.99 3i02 s THR 96 Cb -0.06 -0.59 -0.07 0.00 0.01 0.00 0.00 72.50 71.79 3i02 s THR 96 CO -0.00 0.06 0.64 -0.36 -0.69 0.00 0.00 174.62 174.27 3i02 s PHE 97 N 1.98 3.44 0.71 4.92 0.08 -1.26 -1.52 117.98 126.33 3i02 s PHE 97 Ca -0.05 0.91 -0.12 0.00 0.12 0.00 0.00 56.93 57.79 3i02 s PHE 97 Cb -0.10 -2.31 0.16 0.00 -0.57 0.00 0.00 43.02 40.20 3i02 s PHE 97 CO -0.12 0.11 0.92 0.41 -0.10 0.00 0.00 175.22 176.45 3i02 n GLY 98 N -0.71 -1.52 1.32 4.36 0.00 -0.05 -4.61 105.19 103.98 3i02 n GLY 98 Ca 0.01 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.46 3i02 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i02 n ARG 99 N -3.08 2.68 0.00 1.61 5.12 -1.26 -4.81 116.66 116.92 3i02 n ARG 99 Ca 0.12 -2.56 0.00 0.00 -1.93 0.00 0.00 57.85 53.48 3i02 n ARG 99 Cb 0.41 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 3i02 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i02 n GLY 100 N 1.61 0.06 2.95 -0.13 0.00 -1.26 -4.98 105.19 103.43 3i02 n GLY 100 Ca 0.24 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 3i02 n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i02 s THR 101 N -2.96 1.41 -0.14 2.61 2.01 0.26 -4.73 115.64 114.09 3i02 s THR 101 Ca 0.00 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 60.86 3i02 s THR 101 Cb 0.00 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 3i02 s THR 101 CO 0.00 0.14 0.96 -0.75 -0.69 0.00 0.00 174.62 174.29 3i02 s LYS 102 N 1.50 4.36 -0.38 4.92 2.20 -0.47 -1.11 119.74 130.76 3i02 s LYS 102 Ca -0.01 1.28 -0.12 0.00 -0.36 0.00 0.00 55.97 56.77 3i02 s LYS 102 Cb -0.16 -3.57 0.03 0.00 -1.51 0.00 0.00 37.83 32.62 3i02 s LYS 102 CO -0.08 -0.37 0.23 -1.17 -0.36 0.00 0.00 175.35 173.60 3i02 s LEU 103 N 2.25 4.80 0.28 5.43 2.96 0.60 -1.35 118.68 133.66 3i02 s LEU 103 Ca 0.45 -0.97 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 3i02 s LEU 103 Cb -0.17 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 3i02 s LEU 103 CO 0.14 -0.40 0.42 -1.61 -1.32 0.00 0.00 176.35 173.59 3i02 s GLU 104 N 1.58 3.38 -0.22 1.98 2.02 0.01 -2.97 118.70 124.48 3i02 s GLU 104 Ca 0.03 -0.72 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 3i02 s GLU 104 Cb -0.19 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.21 3i02 s GLU 104 CO 0.07 0.30 -0.07 0.42 0.02 0.00 0.00 175.26 176.01 3i02 s ILE 105 N -2.09 3.11 -0.27 -1.63 -1.09 -1.26 -2.23 121.20 115.74 3i02 s ILE 105 Ca 0.37 -0.65 -0.29 0.00 -2.23 0.00 0.00 60.65 57.85 3i02 s ILE 105 Cb -0.09 -2.44 0.01 0.00 -1.58 0.00 0.00 42.46 38.36 3i02 s ILE 105 CO 0.31 0.40 1.07 -0.75 -1.23 0.00 0.00 174.94 174.73 3i02 s LYS 106 N 1.43 4.17 0.23 2.79 2.36 -0.31 -4.87 119.74 125.54 3i02 s LYS 106 Ca 0.05 1.24 0.01 0.00 -2.55 0.00 0.00 55.97 54.73 3i02 s LYS 106 Cb -0.14 -3.69 -0.01 0.00 -1.05 0.00 0.00 37.83 32.94 3i02 s LYS 106 CO -0.05 -0.76 0.05 2.89 1.55 0.00 0.00 175.35 179.04 3i02 n ARG 107 N 6.58 0.94 -2.47 4.03 1.85 -1.26 -3.94 116.66 122.39 3i02 n ARG 107 Ca 0.12 -1.84 -0.34 0.00 -1.00 0.00 0.00 57.85 54.80 3i02 n ARG 107 Cb 0.46 0.84 -0.03 0.00 -1.05 0.00 0.00 32.46 32.68 3i02 n ARG 107 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3i02 s ALA 108 N -2.54 2.86 0.63 2.89 0.00 -1.26 -5.00 121.76 119.33 3i02 s ALA 108 Ca 0.08 0.57 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 3i02 s ALA 108 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 3i02 s ALA 108 CO 0.05 -0.38 1.03 -0.25 0.00 0.00 0.00 175.76 176.21 3i02 n ASP 109 N -1.14 1.02 -3.70 0.00 8.00 -1.26 -4.75 116.55 114.72 3i02 n ASP 109 Ca 0.09 0.79 -0.11 0.00 0.71 0.00 0.00 54.79 56.27 3i02 n ASP 109 Cb 0.53 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.09 3i02 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i02 s ALA 110 N -1.51 -1.08 0.21 2.24 0.00 -0.38 -4.87 121.76 116.37 3i02 s ALA 110 Ca 0.78 1.44 -0.24 0.00 0.00 0.00 0.00 51.96 53.95 3i02 s ALA 110 Cb -0.40 -0.86 -0.08 0.00 0.00 0.00 0.00 23.12 21.77 3i02 s ALA 110 CO 0.45 -0.25 0.79 0.00 0.00 0.00 0.00 175.76 176.75 3i02 s ALA 111 N 0.97 3.40 0.55 0.00 0.00 -1.26 -1.03 121.76 124.38 3i02 s ALA 111 Ca -0.06 0.33 -0.21 0.00 0.00 0.00 0.00 51.96 52.02 3i02 s ALA 111 Cb -0.06 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 3i02 s ALA 111 CO -0.08 0.28 1.22 -1.25 0.00 0.00 0.00 175.76 175.94 3i02 s PRO 112 N -1.58 3.23 -0.26 0.00 0.04 -1.26 -4.58 135.00 130.58 3i02 s PRO 112 Ca 0.41 1.89 -0.15 0.00 0.04 0.00 0.00 61.00 63.19 3i02 s PRO 112 Cb -0.20 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 3i02 s PRO 112 CO 0.24 -1.01 0.36 0.99 0.04 0.00 0.00 177.00 177.62 3i02 s THR 113 N -1.53 5.19 -0.17 1.26 2.01 -0.57 -4.87 115.64 116.96 3i02 s THR 113 Ca 0.72 0.55 -0.06 0.00 0.31 0.00 0.00 61.69 63.21 3i02 s THR 113 Cb -0.32 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 3i02 s THR 113 CO 0.36 0.18 0.02 -0.69 -0.69 0.00 0.00 174.62 173.80 3i02 s VAL 114 N 1.96 4.46 0.04 3.82 1.01 -1.26 -1.44 120.40 129.00 3i02 s VAL 114 Ca 0.15 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.04 3i02 s VAL 114 Cb -0.16 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 3i02 s VAL 114 CO 0.10 0.48 -0.19 -0.44 0.00 0.00 0.00 175.10 175.05 3i02 s SER 115 N 0.27 2.22 0.03 3.32 0.01 -0.52 -4.91 113.70 114.13 3i02 s SER 115 Ca 0.01 -0.50 0.07 0.00 1.31 0.00 0.00 55.95 56.84 3i02 s SER 115 Cb -0.13 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 3i02 s SER 115 CO 0.01 0.12 -0.21 -0.51 0.41 0.00 0.00 173.24 173.07 3i02 s ILE 116 N -0.81 1.67 -0.08 1.44 2.07 -1.26 -1.20 121.20 123.03 3i02 s ILE 116 Ca 0.06 -1.11 -0.00 0.00 -1.41 0.00 0.00 60.65 58.18 3i02 s ILE 116 Cb -0.08 -1.43 0.02 0.00 0.13 0.00 0.00 42.46 41.10 3i02 s ILE 116 CO 0.02 0.28 -0.04 -0.36 -1.91 0.00 0.00 174.94 172.93 3i02 s PHE 117 N -0.71 0.96 0.87 3.50 0.40 0.31 -5.01 117.98 118.30 3i02 s PHE 117 Ca 0.08 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 3i02 s PHE 117 Cb -0.09 -0.90 0.12 0.00 0.51 0.00 0.00 43.02 42.66 3i02 s PHE 117 CO 0.01 -0.34 1.10 -2.14 0.70 0.00 0.00 175.22 174.55 3i02 s PRO 118 N 1.54 1.44 0.38 0.24 0.02 -1.26 -1.82 135.00 135.54 3i02 s PRO 118 Ca -0.00 1.11 -0.26 0.00 0.02 0.00 0.00 61.00 61.87 3i02 s PRO 118 Cb -0.13 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.47 3i02 s PRO 118 CO -0.04 -2.19 1.10 -2.30 -0.33 0.00 0.00 177.00 173.23 3i02 n PRO 119 N -3.89 1.58 -2.19 5.54 -0.02 -1.21 -4.80 135.00 130.02 3i02 n PRO 119 Ca 0.09 0.56 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 3i02 n PRO 119 Cb 0.54 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3i02 n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3i02 s SER 120 N -0.59 5.84 0.44 2.55 1.04 -1.26 -4.90 113.70 116.82 3i02 s SER 120 Ca 0.60 1.95 0.14 0.00 0.48 0.00 0.00 55.95 59.12 3i02 s SER 120 Cb -0.58 -2.55 0.99 0.00 0.10 0.00 0.00 66.02 63.98 3i02 s SER 120 CO 0.59 -1.13 2.00 0.77 0.98 0.00 0.00 173.24 176.44 3i02 h SER 121 N 0.86 0.04 1.10 7.02 4.64 -1.99 -1.38 113.55 123.84 3i02 h SER 121 Ca -0.48 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 3i02 h SER 121 Cb 1.23 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3i02 h SER 121 CO 0.57 0.20 -0.45 1.05 -0.87 0.00 0.00 176.83 177.33 3i02 h GLU 122 N 0.04 0.00 0.19 4.77 9.09 -2.00 -2.04 114.58 124.64 3i02 h GLU 122 Ca 0.01 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.11 3i02 h GLU 122 Cb 0.29 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.43 3i02 h GLU 122 CO 0.02 0.45 -1.32 0.37 0.05 0.00 0.00 179.01 178.58 3i02 h GLN 123 N 0.00 0.56 -0.55 1.06 4.15 -1.73 -3.24 115.11 115.35 3i02 h GLN 123 Ca -0.00 -0.85 0.11 0.00 0.77 0.00 0.00 58.65 58.67 3i02 h GLN 123 Cb 1.13 0.30 -0.03 0.00 0.21 0.00 0.00 27.48 29.09 3i02 h GLN 123 CO 0.06 1.40 0.38 -0.07 -1.93 0.00 0.00 178.83 178.66 3i02 h LEU 124 N 0.15 0.25 -2.56 -2.39 3.38 -1.16 0.74 115.31 113.72 3i02 h LEU 124 Ca -0.22 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.77 3i02 h LEU 124 Cb 2.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 3i02 h LEU 124 CO 0.25 0.15 0.06 0.00 0.09 0.00 0.00 178.44 178.99 3i02 h THR 125 N 0.28 0.31 -0.16 0.22 1.03 -1.39 -0.98 112.91 112.21 3i02 h THR 125 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.66 3i02 h THR 125 Cb 0.65 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 68.67 3i02 h THR 125 CO -0.06 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.25 3i02 n SER 126 N -3.52 2.48 0.00 0.00 7.64 0.25 -4.92 113.62 115.55 3i02 n SER 126 Ca -0.02 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.04 3i02 n SER 126 Cb 0.15 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 3i02 n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i02 n GLY 127 N 1.30 0.85 3.82 0.23 0.00 -0.37 -5.03 105.19 105.99 3i02 n GLY 127 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 3i02 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i02 s GLY 128 N -1.89 1.42 -0.17 -0.02 0.00 -1.23 -0.04 107.32 105.40 3i02 s GLY 128 Ca 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 44.72 43.25 3i02 s GLY 128 CO 0.00 -1.46 0.27 0.00 0.00 0.00 0.00 173.10 171.90 3i02 s ALA 129 N -2.13 -0.53 -0.21 3.20 0.00 0.06 -3.39 121.76 118.76 3i02 s ALA 129 Ca 0.33 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 3i02 s ALA 129 Cb -0.08 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.83 3i02 s ALA 129 CO 0.25 -0.91 -0.08 -1.12 0.00 0.00 0.00 175.76 173.89 3i02 s SER 130 N 2.41 4.01 -0.28 0.00 0.01 -1.26 0.13 113.70 118.73 3i02 s SER 130 Ca 0.05 -0.51 -0.14 0.00 1.31 0.00 0.00 55.95 56.66 3i02 s SER 130 Cb -0.14 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 3i02 s SER 130 CO -0.11 -0.03 0.33 -0.69 0.41 0.00 0.00 173.24 173.16 3i02 s VAL 131 N 1.42 5.20 -0.00 3.43 1.01 0.11 -3.28 120.40 128.29 3i02 s VAL 131 Ca 0.05 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.49 3i02 s VAL 131 Cb -0.14 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3i02 s VAL 131 CO -0.06 0.16 -0.02 -0.69 0.00 0.00 0.00 175.10 174.49 3i02 s VAL 132 N 2.00 4.02 -0.03 2.92 1.01 -0.76 -0.90 120.40 128.66 3i02 s VAL 132 Ca 0.13 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3i02 s VAL 132 Cb -0.16 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.46 3i02 s VAL 132 CO 0.10 0.39 -0.04 0.00 0.00 0.00 0.00 175.10 175.55 3i02 s PHE 134 N 0.69 2.97 -0.38 0.00 0.08 -0.34 -1.05 117.98 119.94 3i02 s PHE 134 Ca -0.08 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 3i02 s PHE 134 Cb -0.12 -1.97 0.10 0.00 -0.57 0.00 0.00 43.02 40.46 3i02 s PHE 134 CO -0.00 -0.17 0.15 -0.51 -0.10 0.00 0.00 175.22 174.58 3i02 s LEU 135 N 0.61 5.00 -0.04 -0.37 1.02 0.41 -1.43 118.68 123.88 3i02 s LEU 135 Ca -0.03 -1.98 -0.00 0.00 0.02 0.00 0.00 54.13 52.14 3i02 s LEU 135 Cb -0.15 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 3i02 s LEU 135 CO 0.03 -0.48 0.02 0.20 0.02 0.00 0.00 176.35 176.14 3i02 s ASN 136 N 1.56 5.33 -0.87 2.29 0.01 -0.52 -0.47 114.94 122.28 3i02 s ASN 136 Ca 0.07 0.10 -0.04 0.00 -0.71 0.00 0.00 52.86 52.28 3i02 s ASN 136 Cb -0.22 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 39.95 3i02 s ASN 136 CO -0.05 0.32 0.73 0.59 -1.51 0.00 0.00 177.10 177.19 3i02 n ASN 137 N 1.64 -6.70 -4.29 -1.22 3.02 -0.09 -1.51 115.26 106.11 3i02 n ASN 137 Ca -0.16 -0.49 -0.16 0.00 -0.03 0.00 0.00 54.58 53.75 3i02 n ASN 137 Cb 0.53 -4.34 -0.10 0.00 -0.61 0.00 0.00 39.78 35.26 3i02 n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3i02 s PHE 138 N -3.14 1.42 -0.23 3.10 -0.71 0.06 -4.48 117.98 114.01 3i02 s PHE 138 Ca 0.15 -0.97 -0.20 0.00 -1.04 0.00 0.00 56.93 54.87 3i02 s PHE 138 Cb -0.04 -0.82 0.06 0.00 -1.21 0.00 0.00 43.02 41.02 3i02 s PHE 138 CO 0.79 -0.12 0.62 -0.47 -1.34 0.00 0.00 175.22 174.70 3i02 s TYR 139 N -3.52 -0.73 0.00 3.49 6.14 -0.20 -0.26 117.35 122.27 3i02 s TYR 139 Ca 0.27 1.70 0.00 0.00 0.64 0.00 0.00 57.07 59.68 3i02 s TYR 139 Cb 0.06 0.29 0.00 0.00 0.42 0.00 0.00 41.96 42.73 3i02 s TYR 139 CO 0.07 -0.36 0.00 -2.30 0.64 0.00 0.00 175.55 173.61 3i02 n PRO 140 N 3.05 0.46 -0.13 4.97 -0.02 -1.26 -1.24 135.00 140.83 3i02 n PRO 140 Ca -0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.22 3i02 n PRO 140 Cb 0.56 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.06 3i02 n PRO 140 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3i02 h LYS 141 N 0.00 0.92 -6.14 -0.52 3.64 -1.99 -3.43 116.57 109.04 3i02 h LYS 141 Ca 0.00 -0.41 -0.57 0.00 -1.27 0.00 0.00 60.65 58.39 3i02 h LYS 141 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3i02 h LYS 141 CO 0.00 1.07 1.36 0.34 -2.27 0.00 0.00 179.45 179.95 3i02 s ASP 142 N -6.76 5.83 0.03 4.20 3.68 -1.26 -4.95 116.67 117.43 3i02 s ASP 142 Ca -0.11 1.88 -0.01 0.00 2.13 0.00 0.00 52.55 56.45 3i02 s ASP 142 Cb 0.12 -2.52 -0.02 0.00 -1.45 0.00 0.00 42.92 39.05 3i02 s ASP 142 CO 0.86 -1.67 -0.02 -0.51 0.13 0.00 0.00 175.17 173.97 3i02 s ILE 143 N 6.97 0.13 -0.34 4.11 2.07 -1.26 -4.60 121.20 128.28 3i02 s ILE 143 Ca 0.91 -1.07 -0.00 0.00 -1.41 0.00 0.00 60.65 59.08 3i02 s ILE 143 Cb -0.32 -0.51 0.08 0.00 0.13 0.00 0.00 42.46 41.85 3i02 s ILE 143 CO 0.35 -0.59 0.06 0.21 -1.91 0.00 0.00 174.94 173.07 3i02 s ASN 144 N -1.74 4.93 -0.23 4.50 2.47 -0.90 -4.98 114.94 119.00 3i02 s ASN 144 Ca -0.12 -1.74 -0.08 0.00 0.42 0.00 0.00 52.86 51.35 3i02 s ASN 144 Cb -0.06 -1.71 -0.04 0.00 -1.45 0.00 0.00 41.25 37.99 3i02 s ASN 144 CO -0.03 -0.37 0.08 -0.69 -3.72 0.00 0.00 177.10 172.37 3i02 s VAL 145 N 1.12 4.56 -0.09 -5.21 1.01 -1.26 0.28 120.40 120.81 3i02 s VAL 145 Ca 0.02 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.94 3i02 s VAL 145 Cb -0.21 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3i02 s VAL 145 CO -0.04 0.38 -0.20 -0.54 0.00 0.00 0.00 175.10 174.70 3i02 s LYS 146 N 1.15 2.59 -0.44 2.72 1.02 0.18 -4.97 119.74 121.99 3i02 s LYS 146 Ca 0.05 -0.72 -0.24 0.00 0.02 0.00 0.00 55.97 55.08 3i02 s LYS 146 Cb -0.14 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.19 3i02 s LYS 146 CO 0.03 0.12 0.83 -1.58 -0.92 0.00 0.00 175.35 173.84 3i02 s TRP 147 N 0.46 2.99 -0.53 3.18 0.52 -1.26 -2.34 118.94 121.96 3i02 s TRP 147 Ca -0.17 0.31 -0.19 0.00 0.02 0.00 0.00 56.10 56.07 3i02 s TRP 147 Cb -0.17 -3.72 0.07 0.00 -1.15 0.00 0.00 33.47 28.50 3i02 s TRP 147 CO 0.07 -0.98 0.62 0.15 0.02 0.00 0.00 176.95 176.83 3i02 s LYS 148 N 3.42 3.08 -0.33 4.98 1.02 -0.12 0.37 119.74 132.16 3i02 s LYS 148 Ca 0.33 -1.07 -0.18 0.00 0.02 0.00 0.00 55.97 55.06 3i02 s LYS 148 Cb -0.12 -4.15 -0.01 0.00 -0.52 0.00 0.00 37.83 33.03 3i02 s LYS 148 CO 0.23 -1.29 0.53 0.42 -0.92 0.00 0.00 175.35 174.32 3i02 s ILE 149 N 2.52 5.01 -1.46 2.17 1.01 0.13 -1.24 121.20 129.34 3i02 s ILE 149 Ca 0.13 0.53 -0.09 0.00 0.00 0.00 0.00 60.65 61.22 3i02 s ILE 149 Cb -0.21 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.37 3i02 s ILE 149 CO 0.10 -0.15 0.91 0.47 0.00 0.00 0.00 174.94 176.26 3i02 n ASP 150 N 5.74 -3.74 0.00 3.58 8.00 0.82 -1.83 116.55 129.12 3i02 n ASP 150 Ca -0.04 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.68 3i02 n ASP 150 Cb 0.49 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.60 3i02 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i02 n GLY 151 N -1.68 2.68 3.75 0.44 0.00 -1.26 -5.00 105.19 104.12 3i02 n GLY 151 Ca -0.07 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 3i02 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i02 s SER 152 N 0.43 6.55 0.76 1.61 0.01 -0.76 -4.90 113.70 117.40 3i02 s SER 152 Ca 0.00 0.64 -0.16 0.00 1.31 0.00 0.00 55.95 57.75 3i02 s SER 152 Cb 0.00 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 3i02 s SER 152 CO 0.00 0.13 0.39 1.21 0.41 0.00 0.00 173.24 175.38 3i02 n GLU 153 N 3.25 0.18 0.00 12.44 2.13 -1.26 0.17 120.64 137.55 3i02 n GLU 153 Ca -0.11 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.80 3i02 n GLU 153 Cb 0.52 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.50 3i02 n GLU 153 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 3i02 n ARG 154 N -0.53 0.00 -0.84 5.31 3.00 0.16 -4.67 116.66 119.08 3i02 n ARG 154 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 3i02 n ARG 154 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.97 3i02 n ARG 154 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 3i02 n GLN 155 N -1.13 -0.16 -3.57 -0.14 7.27 -1.26 -4.97 117.38 113.41 3i02 n GLN 155 Ca 0.00 0.04 -0.40 0.00 0.07 0.00 0.00 57.00 56.71 3i02 n GLN 155 Cb 0.00 -3.39 -0.11 0.00 2.41 0.00 0.00 30.24 29.15 3i02 n GLN 155 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 3i02 s ASN 156 N -2.48 5.87 -0.16 1.69 0.01 -1.26 -4.35 114.94 114.27 3i02 s ASN 156 Ca 0.00 -0.51 -0.01 0.00 -0.71 0.00 0.00 52.86 51.64 3i02 s ASN 156 Cb 0.00 -2.09 0.00 0.00 0.41 0.00 0.00 41.25 39.57 3i02 s ASN 156 CO 0.00 -0.24 0.10 0.61 -1.51 0.00 0.00 177.10 176.06 3i02 n GLY 157 N 5.06 0.69 3.69 0.66 0.00 -1.26 -4.67 105.19 109.36 3i02 n GLY 157 Ca -0.13 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 3i02 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i02 s VAL 158 N -2.83 4.87 -0.09 1.61 1.01 -1.26 -1.17 120.40 122.53 3i02 s VAL 158 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.04 3i02 s VAL 158 Cb -0.02 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.21 3i02 s VAL 158 CO 0.06 0.51 -0.19 -0.76 0.00 0.00 0.00 175.10 174.72 3i02 s LEU 159 N -0.10 1.91 0.16 3.92 1.43 -0.48 -4.98 118.68 120.54 3i02 s LEU 159 Ca 0.07 -0.47 0.11 0.00 -1.03 0.00 0.00 54.13 52.81 3i02 s LEU 159 Cb -0.12 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 3i02 s LEU 159 CO 0.01 0.10 -0.23 0.20 0.23 0.00 0.00 176.35 176.66 3i02 s ASN 160 N 0.54 3.52 -0.25 2.29 0.01 -1.26 -0.76 114.94 119.02 3i02 s ASN 160 Ca -0.16 -0.77 -0.11 0.00 -0.71 0.00 0.00 52.86 51.12 3i02 s ASN 160 Cb -0.17 -0.31 0.10 0.00 0.41 0.00 0.00 41.25 41.27 3i02 s ASN 160 CO 0.06 0.15 0.58 -0.55 -1.51 0.00 0.00 177.10 175.82 3i02 s SER 161 N -2.41 -0.81 -0.01 -1.22 0.15 -0.86 -4.99 113.70 103.54 3i02 s SER 161 Ca 0.18 1.34 -0.06 0.00 0.70 0.00 0.00 55.95 58.11 3i02 s SER 161 Cb -0.09 1.63 -0.04 0.00 -1.71 0.00 0.00 66.02 65.80 3i02 s SER 161 CO 0.09 -0.22 0.23 0.26 1.20 0.00 0.00 173.24 174.80 3i02 s TRP 162 N 2.28 3.58 0.50 3.44 0.51 -1.26 -1.31 118.94 126.67 3i02 s TRP 162 Ca -0.07 0.52 -0.10 0.00 -2.12 0.00 0.00 56.10 54.34 3i02 s TRP 162 Cb -0.10 -1.95 -0.05 0.00 -0.81 0.00 0.00 33.47 30.56 3i02 s TRP 162 CO -0.17 0.64 0.87 0.95 -0.51 0.00 0.00 176.95 178.73 3i02 s THR 163 N -1.26 4.76 1.23 2.01 -4.23 0.32 -4.98 115.64 113.49 3i02 s THR 163 Ca 0.26 0.66 -0.16 0.00 -1.18 0.00 0.00 61.69 61.27 3i02 s THR 163 Cb -0.13 -3.80 0.29 0.00 1.34 0.00 0.00 72.50 70.19 3i02 s THR 163 CO 0.15 -0.80 0.81 0.47 -0.54 0.00 0.00 174.62 174.71 3i02 n ASP 164 N -1.98 -2.38 -4.75 3.99 9.92 -1.26 -4.45 116.55 115.64 3i02 n ASP 164 Ca 0.03 -0.32 -0.38 0.00 -0.53 0.00 0.00 54.79 53.60 3i02 n ASP 164 Cb 0.54 -1.15 0.04 0.00 -0.64 0.00 0.00 41.12 39.91 3i02 n ASP 164 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3i02 s GLN 165 N -4.31 3.07 0.41 -1.24 0.74 -1.26 -4.60 119.66 112.45 3i02 s GLN 165 Ca 0.66 2.08 -0.23 0.00 0.05 0.00 0.00 55.36 57.92 3i02 s GLN 165 Cb -0.21 -2.14 -0.09 0.00 1.10 0.00 0.00 33.01 31.67 3i02 s GLN 165 CO 0.64 -1.20 1.01 0.34 -0.55 0.00 0.00 175.29 175.53 3i02 s ASP 166 N -1.19 6.82 0.24 6.67 2.15 0.12 -4.91 116.67 126.56 3i02 s ASP 166 Ca 0.74 1.92 0.25 0.00 0.43 0.00 0.00 52.55 55.90 3i02 s ASP 166 Cb -0.37 -2.57 0.70 0.00 -0.30 0.00 0.00 42.92 40.38 3i02 s ASP 166 CO 0.42 -0.45 1.71 0.28 -0.17 0.00 0.00 175.17 176.97 3i02 h SER 167 N 2.35 0.00 0.00 -0.34 0.02 -1.91 -2.53 113.55 111.13 3i02 h SER 167 Ca -0.48 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 3i02 h SER 167 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 3i02 h SER 167 CO 0.62 0.01 -1.32 1.17 -1.14 0.00 0.00 176.83 176.17 3i02 n LYS 168 N -2.38 0.50 0.00 3.45 4.81 -1.26 -2.50 118.16 120.78 3i02 n LYS 168 Ca 0.05 0.20 0.08 0.00 -0.87 0.00 0.00 58.31 57.78 3i02 n LYS 168 Cb 0.45 -1.37 0.06 0.00 0.02 0.00 0.00 35.03 34.19 3i02 n LYS 168 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3i02 n ASP 169 N -4.32 2.27 -1.60 3.14 3.85 -1.26 -4.83 116.55 113.81 3i02 n ASP 169 Ca -0.23 -1.64 -0.18 0.00 -0.71 0.00 0.00 54.79 52.04 3i02 n ASP 169 Cb 0.58 0.07 -0.05 0.00 -1.35 0.00 0.00 41.12 40.37 3i02 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3i02 n SER 170 N 0.78 -5.14 -4.86 -1.12 7.64 -0.95 -4.94 113.62 105.02 3i02 n SER 170 Ca 0.09 0.27 -0.22 0.00 1.01 0.00 0.00 58.87 60.02 3i02 n SER 170 Cb 0.41 -4.20 0.07 0.00 -1.01 0.00 0.00 64.21 59.47 3i02 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3i02 s THR 171 N -2.74 2.42 0.21 0.44 -4.23 -1.26 -4.50 115.64 105.98 3i02 s THR 171 Ca 0.00 -0.66 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 3i02 s THR 171 Cb 0.00 -2.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 3i02 s THR 171 CO 0.00 0.00 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.76 3i02 s TYR 172 N -2.91 2.76 0.11 3.99 1.51 0.64 -0.71 117.35 122.75 3i02 s TYR 172 Ca 0.61 -0.18 0.05 0.00 -1.01 0.00 0.00 57.07 56.54 3i02 s TYR 172 Cb -0.08 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 3i02 s TYR 172 CO 0.41 0.55 -0.12 -1.12 -1.11 0.00 0.00 175.55 174.16 3i02 s SER 173 N -3.22 1.73 0.06 2.29 0.01 -1.26 -0.76 113.70 112.55 3i02 s SER 173 Ca 0.29 -0.82 -0.10 0.00 1.31 0.00 0.00 55.95 56.62 3i02 s SER 173 Cb -0.08 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.12 3i02 s SER 173 CO 0.19 -0.21 0.21 0.00 0.41 0.00 0.00 173.24 173.84 3i02 s MET 174 N -2.79 0.76 -0.06 12.44 0.23 0.38 -0.52 119.30 129.73 3i02 s MET 174 Ca 0.08 -0.71 0.03 0.00 -1.03 0.00 0.00 55.69 54.06 3i02 s MET 174 Cb -0.03 0.31 0.01 0.00 -1.53 0.00 0.00 34.83 33.59 3i02 s MET 174 CO 0.02 -0.23 -0.15 -1.54 -2.03 0.00 0.00 175.02 171.09 3i02 s SER 175 N -2.32 1.98 -0.18 -1.18 1.04 -0.43 -0.44 113.70 112.17 3i02 s SER 175 Ca -0.02 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.05 3i02 s SER 175 Cb 0.01 -0.80 -0.02 0.00 0.10 0.00 0.00 66.02 65.31 3i02 s SER 175 CO -0.06 0.08 -0.06 -0.55 0.98 0.00 0.00 173.24 173.63 3i02 s SER 176 N 0.44 4.46 -0.21 7.02 0.15 -0.22 -2.02 113.70 123.32 3i02 s SER 176 Ca -0.12 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.28 3i02 s SER 176 Cb -0.14 -1.73 0.04 0.00 -1.71 0.00 0.00 66.02 62.47 3i02 s SER 176 CO 0.04 0.09 -0.15 -0.89 1.20 0.00 0.00 173.24 173.52 3i02 s THR 177 N 0.81 2.03 -0.26 6.45 2.01 0.06 -0.63 115.64 126.11 3i02 s THR 177 Ca -0.02 -1.19 -0.15 0.00 0.31 0.00 0.00 61.69 60.65 3i02 s THR 177 Cb -0.15 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 3i02 s THR 177 CO 0.02 0.29 0.37 -0.22 -0.69 0.00 0.00 174.62 174.39 3i02 s LEU 178 N 1.24 4.05 -0.20 4.42 2.96 -0.08 -1.38 118.68 129.68 3i02 s LEU 178 Ca -0.01 0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 54.16 3i02 s LEU 178 Cb -0.16 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 44.09 3i02 s LEU 178 CO -0.09 -0.17 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.85 3i02 s THR 179 N 2.01 3.70 0.44 3.68 2.01 -0.32 0.08 115.64 127.25 3i02 s THR 179 Ca 0.15 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.81 3i02 s THR 179 Cb -0.16 -2.67 -0.06 0.00 0.01 0.00 0.00 72.50 69.63 3i02 s THR 179 CO 0.10 0.43 0.03 -0.76 -0.69 0.00 0.00 174.62 173.72 3i02 s LEU 180 N 1.13 2.71 0.53 4.42 1.02 0.36 -4.70 118.68 124.15 3i02 s LEU 180 Ca 0.02 -1.43 -0.07 0.00 0.02 0.00 0.00 54.13 52.67 3i02 s LEU 180 Cb -0.14 -0.89 -0.04 0.00 0.02 0.00 0.00 46.19 45.13 3i02 s LEU 180 CO 0.01 -0.59 0.87 0.42 0.02 0.00 0.00 176.35 177.07 3i02 s THR 181 N -2.75 4.84 0.06 5.49 -4.23 -1.26 -0.76 115.64 117.03 3i02 s THR 181 Ca 0.26 0.43 -0.23 0.00 -1.18 0.00 0.00 61.69 60.97 3i02 s THR 181 Cb 0.07 -3.87 -0.16 0.00 1.34 0.00 0.00 72.50 69.88 3i02 s THR 181 CO 0.14 -0.95 1.62 0.50 -0.54 0.00 0.00 174.62 175.39 3i02 h LYS 182 N 0.05 0.02 -0.14 3.99 3.64 -0.69 0.14 116.57 123.58 3i02 h LYS 182 Ca -0.46 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 3i02 h LYS 182 Cb 1.20 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3i02 h LYS 182 CO 0.62 0.14 0.10 -0.44 -2.27 0.00 0.00 179.45 177.60 3i02 h ASP 183 N -0.10 0.00 -0.47 4.20 5.19 -1.95 0.36 116.42 123.65 3i02 h ASP 183 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 3i02 h ASP 183 Cb 0.12 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 3i02 h ASP 183 CO -0.00 0.00 -0.17 -0.08 -3.12 0.00 0.00 179.24 175.87 3i02 h GLU 184 N 0.00 0.95 0.00 3.56 4.57 -1.73 -3.16 114.58 118.77 3i02 h GLU 184 Ca 0.07 -0.39 -0.06 0.00 -1.18 0.00 0.00 59.36 57.79 3i02 h GLU 184 Cb 0.28 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 3i02 h GLU 184 CO -0.00 1.05 -0.31 -0.92 -1.18 0.00 0.00 179.01 177.65 3i02 h TYR 185 N 0.79 0.00 0.04 0.92 3.20 0.24 -3.13 116.97 119.04 3i02 h TYR 185 Ca 0.11 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.73 3i02 h TYR 185 Cb 0.74 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 3i02 h TYR 185 CO 0.05 0.31 -1.25 0.93 -1.64 0.00 0.00 178.16 176.56 3i02 h GLU 186 N 0.00 0.09 -0.87 1.82 3.07 -1.24 -3.33 114.58 114.11 3i02 h GLU 186 Ca -0.00 -0.15 0.04 0.00 -0.50 0.00 0.00 59.36 58.74 3i02 h GLU 186 Cb 0.80 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.72 3i02 h GLU 186 CO 0.04 0.97 0.56 0.00 -1.40 0.00 0.00 179.01 179.18 3i02 h ARG 187 N 0.02 1.03 -6.55 2.33 3.08 -1.51 -3.43 114.38 109.36 3i02 h ARG 187 Ca -0.12 -0.06 -0.45 0.00 0.07 0.00 0.00 59.98 59.42 3i02 h ARG 187 Cb 1.89 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 31.72 3i02 h ARG 187 CO 0.14 0.68 -0.19 -1.01 -1.07 0.00 0.00 179.97 178.52 3i02 s HIS 188 N -6.09 3.23 0.00 3.04 3.76 -1.24 -5.05 115.29 112.94 3i02 s HIS 188 Ca -0.13 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.88 3i02 s HIS 188 Cb 0.18 -2.15 0.00 0.00 1.11 0.00 0.00 32.58 31.72 3i02 s HIS 188 CO 0.79 -0.17 0.00 -1.71 -0.85 0.00 0.00 174.74 172.80 3i02 n ASN 189 N -1.89 0.24 -4.64 1.40 4.05 -1.26 -4.84 115.26 108.32 3i02 n ASN 189 Ca -0.00 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.62 3i02 n ASN 189 Cb 0.58 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.53 3i02 n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3i02 s SER 190 N -4.84 6.72 -0.28 1.20 0.15 -1.26 -0.64 113.70 114.74 3i02 s SER 190 Ca 0.00 0.89 0.03 0.00 0.70 0.00 0.00 55.95 57.57 3i02 s SER 190 Cb 0.00 -2.39 0.07 0.00 -1.71 0.00 0.00 66.02 61.99 3i02 s SER 190 CO 0.00 -0.45 -0.05 -0.31 1.20 0.00 0.00 173.24 173.64 3i02 s TYR 191 N 2.67 3.24 -0.15 3.44 2.02 -1.02 -0.12 117.35 127.42 3i02 s TYR 191 Ca 0.31 -2.43 -0.01 0.00 -0.37 0.00 0.00 57.07 54.57 3i02 s TYR 191 Cb -0.15 -2.17 -0.01 0.00 -0.40 0.00 0.00 41.96 39.23 3i02 s TYR 191 CO 0.08 -0.89 -0.12 0.99 -1.57 0.00 0.00 175.55 174.04 3i02 s THR 192 N 1.10 3.03 -0.25 -0.71 2.01 -0.38 -2.99 115.64 117.46 3i02 s THR 192 Ca -0.02 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 3i02 s THR 192 Cb -0.19 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 3i02 s THR 192 CO -0.07 0.51 0.11 0.00 -0.69 0.00 0.00 174.62 174.48 3i02 s GLU 194 N 1.40 0.74 -0.19 0.00 -1.05 -0.99 -1.37 118.70 117.25 3i02 s GLU 194 Ca 0.06 -0.13 -0.05 0.00 -0.15 0.00 0.00 54.97 54.69 3i02 s GLU 194 Cb -0.15 -0.75 -0.03 0.00 -0.44 0.00 0.00 34.13 32.77 3i02 s GLU 194 CO 0.05 -0.02 0.00 0.00 0.95 0.00 0.00 175.26 176.24 3i02 s ALA 195 N 0.65 3.09 -0.42 -0.84 0.00 0.52 -0.65 121.76 124.10 3i02 s ALA 195 Ca -0.08 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 3i02 s ALA 195 Cb -0.12 -1.76 0.07 0.00 0.00 0.00 0.00 23.12 21.31 3i02 s ALA 195 CO 0.00 -0.01 0.28 0.95 0.00 0.00 0.00 175.76 176.98 3i02 s THR 196 N 0.76 4.57 0.25 0.00 -4.23 0.14 -0.34 115.64 116.78 3i02 s THR 196 Ca 0.00 -1.19 0.11 0.00 -1.18 0.00 0.00 61.69 59.43 3i02 s THR 196 Cb -0.14 -3.72 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 3i02 s THR 196 CO 0.02 -0.46 -0.12 -2.28 -0.54 0.00 0.00 174.62 171.24 3i02 s HIS 197 N 1.51 2.48 -2.00 3.99 2.46 -1.26 -2.11 115.29 120.36 3i02 s HIS 197 Ca 0.03 -0.28 0.11 0.00 0.47 0.00 0.00 55.06 55.39 3i02 s HIS 197 Cb -0.22 -1.12 0.65 0.00 -0.13 0.00 0.00 32.58 31.76 3i02 s HIS 197 CO 0.04 0.64 1.07 0.36 -2.47 0.00 0.00 174.74 174.38 3i02 n LYS 198 N -0.55 0.39 -0.02 2.88 2.85 -1.26 -1.51 118.16 120.94 3i02 n LYS 198 Ca -0.07 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.32 3i02 n LYS 198 Cb 0.59 -1.43 0.41 0.00 -0.65 0.00 0.00 35.03 33.95 3i02 n LYS 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3i02 n THR 199 N -0.93 0.05 -3.62 0.58 -2.24 -1.26 -4.91 114.28 101.95 3i02 n THR 199 Ca 0.08 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 3i02 n THR 199 Cb 0.04 0.69 -0.07 0.00 -2.10 0.00 0.00 70.33 68.89 3i02 n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3i02 s SER 200 N -1.92 -0.44 0.17 3.42 0.15 -0.57 -4.99 113.70 109.51 3i02 s SER 200 Ca 0.35 0.78 0.25 0.00 0.70 0.00 0.00 55.95 58.03 3i02 s SER 200 Cb 0.20 0.76 0.55 0.00 -1.71 0.00 0.00 66.02 65.82 3i02 s SER 200 CO 0.32 -0.20 1.53 0.71 1.20 0.00 0.00 173.24 176.79 3i02 h THR 201 N 3.37 0.00 -3.60 6.45 1.35 -1.91 -3.37 112.91 115.20 3i02 h THR 201 Ca -0.26 -0.50 -0.63 0.00 -0.55 0.00 0.00 66.41 64.47 3i02 h THR 201 Cb 1.17 1.28 -0.14 0.00 -1.73 0.00 0.00 68.15 68.73 3i02 h THR 201 CO 0.16 0.00 -0.03 -0.44 -0.25 0.00 0.00 175.52 174.95 3i02 s SER 202 N -4.42 6.36 0.34 5.36 0.01 -1.26 -5.04 113.70 115.05 3i02 s SER 202 Ca 0.08 0.19 -0.29 0.00 1.31 0.00 0.00 55.95 57.24 3i02 s SER 202 Cb 0.13 -2.27 -0.12 0.00 0.21 0.00 0.00 66.02 63.96 3i02 s SER 202 CO 0.67 -0.41 1.45 -2.65 0.41 0.00 0.00 173.24 172.70 3i02 n PRO 203 N 5.68 2.47 -2.97 12.44 -0.02 -1.26 -4.87 135.00 146.46 3i02 n PRO 203 Ca -0.04 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 61.90 3i02 n PRO 203 Cb 0.49 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 3i02 n PRO 203 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3i02 s ILE 204 N -0.78 4.98 -0.01 4.25 1.01 0.53 -4.90 121.20 126.28 3i02 s ILE 204 Ca 0.57 1.53 0.01 0.00 0.00 0.00 0.00 60.65 62.77 3i02 s ILE 204 Cb -0.52 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 37.86 3i02 s ILE 204 CO 0.59 0.16 -0.04 0.54 0.00 0.00 0.00 174.94 176.19 3i02 s VAL 205 N 1.36 0.30 -0.01 2.92 0.11 -1.26 -0.36 120.40 123.46 3i02 s VAL 205 Ca 0.38 -0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.33 3i02 s VAL 205 Cb -0.17 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.40 3i02 s VAL 205 CO 0.16 0.09 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.36 3i02 s LYS 206 N 0.02 1.05 0.15 1.54 -0.14 -0.47 -5.01 119.74 116.87 3i02 s LYS 206 Ca 0.00 -0.49 -0.18 0.00 -1.36 0.00 0.00 55.97 53.94 3i02 s LYS 206 Cb -0.03 -1.02 0.04 0.00 -1.68 0.00 0.00 37.83 35.15 3i02 s LYS 206 CO -0.00 0.28 0.48 -1.54 -0.76 0.00 0.00 175.35 173.80 3i02 s SER 207 N -0.38 -0.33 0.19 2.83 1.04 -1.26 -0.95 113.70 114.84 3i02 s SER 207 Ca 0.05 -0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.27 3i02 s SER 207 Cb -0.05 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 3i02 s SER 207 CO -0.00 -0.92 -0.05 0.72 0.98 0.00 0.00 173.24 173.97 3i02 s PHE 208 N -3.80 1.42 -0.20 5.02 -0.71 -1.16 -5.02 117.98 113.53 3i02 s PHE 208 Ca 0.03 -0.85 -0.04 0.00 -1.04 0.00 0.00 56.93 55.03 3i02 s PHE 208 Cb 0.01 -0.78 -0.02 0.00 -1.21 0.00 0.00 43.02 41.02 3i02 s PHE 208 CO -0.11 0.01 -0.02 -0.80 -1.34 0.00 0.00 175.22 172.95 3i02 s ASN 209 N -3.24 4.63 0.32 1.98 0.01 -1.26 -2.44 114.94 114.94 3i02 s ASN 209 Ca 0.23 -0.25 0.08 0.00 -0.71 0.00 0.00 52.86 52.21 3i02 s ASN 209 Cb 0.04 -1.79 0.80 0.00 0.41 0.00 0.00 41.25 40.72 3i02 s ASN 209 CO 0.05 0.06 1.78 -0.09 -1.51 0.00 0.00 177.10 177.39 3i02 h ARG 210 N 7.54 0.68 0.00 -0.60 2.43 -1.20 0.75 114.38 123.98 3i02 h ARG 210 Ca -0.36 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3i02 h ARG 210 Cb 1.18 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3i02 h ARG 210 CO 0.60 0.45 0.00 0.27 -1.51 0.00 0.00 179.97 179.78 3i02 n ASN 211 N -4.74 0.00 -0.16 -3.80 2.04 -1.26 -2.31 115.26 105.03 3i02 n ASN 211 Ca 0.23 0.38 0.11 0.00 -0.44 0.00 0.00 54.58 54.86 3i02 n ASN 211 Cb 0.61 -0.45 0.05 0.00 -2.53 0.00 0.00 39.78 37.46 3i02 n ASN 211 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3i02 n GLU 212 N -1.45 0.42 0.00 -3.83 1.02 0.25 -5.27 120.64 111.79 3i02 n GLU 212 Ca 0.06 -0.32 0.03 0.00 -0.02 0.00 0.00 57.16 56.91 3i02 n GLU 212 Cb 0.23 -1.49 0.17 0.00 -0.02 0.00 0.00 31.44 30.32 3i02 n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31