#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ijh s VAL 3 N 0.00 5.10 -0.08 1.39 1.01 -1.26 -4.87 120.40 121.69 3ijh s VAL 3 Ca 0.00 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.16 3ijh s VAL 3 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 3ijh s VAL 3 CO 0.00 0.32 -0.13 -0.04 0.00 0.00 0.00 175.10 175.25 3ijh s MET 4 N 0.55 2.85 -0.02 2.72 1.00 -1.26 -0.72 119.30 124.41 3ijh s MET 4 Ca 0.31 -0.68 0.01 0.00 0.00 0.00 0.00 55.69 55.33 3ijh s MET 4 Cb -0.16 -2.49 0.01 0.00 0.00 0.00 0.00 34.83 32.18 3ijh s MET 4 CO 0.14 0.48 -0.03 -0.08 0.00 0.00 0.00 175.02 175.53 3ijh s THR 5 N -0.35 0.31 0.17 2.05 -1.32 0.68 -4.38 115.64 112.80 3ijh s THR 5 Ca 0.04 -0.08 0.11 0.00 -1.21 0.00 0.00 61.69 60.55 3ijh s THR 5 Cb -0.12 -0.32 -0.04 0.00 -1.51 0.00 0.00 72.50 70.50 3ijh s THR 5 CO 0.02 0.13 -0.24 -1.10 -2.21 0.00 0.00 174.62 171.22 3ijh s GLN 6 N 0.45 1.51 -0.19 7.08 -0.21 -1.26 0.12 119.66 127.16 3ijh s GLN 6 Ca -0.05 -1.45 -0.19 0.00 0.02 0.00 0.00 55.36 53.69 3ijh s GLN 6 Cb -0.08 -1.88 0.05 0.00 1.00 0.00 0.00 33.01 32.10 3ijh s GLN 6 CO -0.01 0.42 0.53 0.45 -2.12 0.00 0.00 175.29 174.56 3ijh s SER 7 N -2.47 -0.55 0.94 5.90 0.15 -0.62 -4.55 113.70 112.50 3ijh s SER 7 Ca 0.19 1.02 -0.15 0.00 0.70 0.00 0.00 55.95 57.71 3ijh s SER 7 Cb -0.09 1.04 0.18 0.00 -1.71 0.00 0.00 66.02 65.44 3ijh s SER 7 CO 0.09 -0.21 1.28 -2.16 1.20 0.00 0.00 173.24 173.44 3ijh s PRO 8 N 0.17 0.83 0.27 5.44 0.04 -1.26 0.07 135.00 140.56 3ijh s PRO 8 Ca -0.01 -0.28 0.05 0.00 0.04 0.00 0.00 61.00 60.80 3ijh s PRO 8 Cb -0.04 -1.86 0.37 0.00 0.04 0.00 0.00 34.50 33.01 3ijh s PRO 8 CO 0.01 -2.30 1.64 0.66 0.04 0.00 0.00 177.00 177.05 3ijh h SER 9 N -1.56 0.28 -5.01 6.66 4.64 -1.84 -3.41 113.55 113.29 3ijh h SER 9 Ca -0.45 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 60.74 3ijh h SER 9 Cb 1.26 -0.08 -0.10 0.00 -0.31 0.00 0.00 62.40 63.16 3ijh h SER 9 CO 0.44 0.72 0.18 -0.94 -0.87 0.00 0.00 176.83 176.36 3ijh s SER 10 N -6.88 -0.47 -0.02 4.97 1.04 -1.26 -1.11 113.70 109.98 3ijh s SER 10 Ca -0.04 -0.18 -0.28 0.00 0.48 0.00 0.00 55.95 55.92 3ijh s SER 10 Cb 0.13 0.62 0.10 0.00 0.10 0.00 0.00 66.02 66.96 3ijh s SER 10 CO 0.78 -1.05 0.83 -1.48 0.98 0.00 0.00 173.24 173.30 3ijh s LEU 11 N -2.80 -0.45 -0.05 2.42 2.34 -0.55 -4.92 118.68 114.68 3ijh s LEU 11 Ca 0.04 0.21 0.03 0.00 0.06 0.00 0.00 54.13 54.47 3ijh s LEU 11 Cb -0.02 2.18 0.00 0.00 -0.56 0.00 0.00 46.19 47.79 3ijh s LEU 11 CO -0.08 -0.62 -0.14 0.00 -1.06 0.00 0.00 176.35 174.45 3ijh s ALA 12 N -2.46 1.28 0.06 1.48 0.00 -1.26 -0.98 121.76 119.88 3ijh s ALA 12 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.45 3ijh s ALA 12 Cb -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 3ijh s ALA 12 CO -0.04 0.19 -0.06 0.14 0.00 0.00 0.00 175.76 175.99 3ijh s VAL 13 N 0.26 0.47 0.47 0.00 -7.23 -0.98 -4.78 120.40 108.61 3ijh s VAL 13 Ca -0.07 -1.45 -0.19 0.00 -1.81 0.00 0.00 61.98 58.46 3ijh s VAL 13 Cb -0.12 -1.05 -0.10 0.00 0.56 0.00 0.00 36.38 35.67 3ijh s VAL 13 CO 0.02 -0.66 0.97 -0.44 -0.31 0.00 0.00 175.10 174.68 3ijh s SER 14 N -2.26 6.79 0.35 4.85 0.01 -1.26 -0.78 113.70 121.39 3ijh s SER 14 Ca -0.01 1.64 -0.27 0.00 1.31 0.00 0.00 55.95 58.61 3ijh s SER 14 Cb -0.02 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.56 3ijh s SER 14 CO -0.03 -0.47 1.19 0.00 0.41 0.00 0.00 173.24 174.34 3ijh n ALA 15 N -1.07 0.80 0.00 1.44 0.00 -1.26 -1.82 120.51 118.60 3ijh n ALA 15 Ca 0.07 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3ijh n ALA 15 Cb 0.54 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.81 3ijh n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ijh n GLY 16 N 0.93 2.85 3.89 0.00 0.00 0.29 -4.92 105.19 108.23 3ijh n GLY 16 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 3ijh n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ijh s GLU 17 N -0.66 3.65 0.51 1.61 2.02 -0.76 -4.50 118.70 120.59 3ijh s GLU 17 Ca 0.00 0.30 -0.17 0.00 0.02 0.00 0.00 54.97 55.12 3ijh s GLU 17 Cb 0.00 -2.41 -0.08 0.00 0.10 0.00 0.00 34.13 31.75 3ijh s GLU 17 CO 0.00 -0.10 0.99 0.21 0.02 0.00 0.00 175.26 176.38 3ijh s LYS 18 N -4.26 3.94 -0.01 1.61 2.20 -1.26 -1.22 119.74 120.74 3ijh s LYS 18 Ca 0.49 0.96 -0.07 0.00 -0.36 0.00 0.00 55.97 56.99 3ijh s LYS 18 Cb -0.10 -2.13 0.01 0.00 -1.51 0.00 0.00 37.83 34.09 3ijh s LYS 18 CO 0.38 -0.28 0.15 0.54 -0.36 0.00 0.00 175.35 175.78 3ijh s VAL 19 N -2.62 0.06 -0.00 4.02 0.11 -0.45 -4.94 120.40 116.59 3ijh s VAL 19 Ca 0.59 -0.51 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 3ijh s VAL 19 Cb -0.10 -0.39 -0.00 0.00 -1.53 0.00 0.00 36.38 34.36 3ijh s VAL 19 CO 0.31 -0.28 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.89 3ijh s THR 20 N -1.01 0.20 0.05 5.04 2.01 -1.26 -1.71 115.64 118.95 3ijh s THR 20 Ca -0.11 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 61.82 3ijh s THR 20 Cb -0.06 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 3ijh s THR 20 CO 0.01 0.06 -0.09 -0.04 -0.69 0.00 0.00 174.62 173.87 3ijh s MET 21 N -0.04 0.60 0.03 4.92 -1.94 -0.73 -4.81 119.30 117.33 3ijh s MET 21 Ca 0.01 -0.81 0.02 0.00 -1.71 0.00 0.00 55.69 53.19 3ijh s MET 21 Cb -0.01 -0.43 -0.04 0.00 2.01 0.00 0.00 34.83 36.36 3ijh s MET 21 CO -0.00 0.08 0.06 -1.12 -0.01 0.00 0.00 175.02 174.03 3ijh s SER 22 N -1.63 5.45 -0.05 3.03 0.01 0.11 -1.70 113.70 118.93 3ijh s SER 22 Ca -0.08 0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.22 3ijh s SER 22 Cb -0.10 -1.48 0.03 0.00 0.21 0.00 0.00 66.02 64.67 3ijh s SER 22 CO 0.01 0.24 -0.00 0.00 0.41 0.00 0.00 173.24 173.89 3ijh s LYS 24 N 1.41 1.87 0.09 0.00 2.20 0.12 -1.04 119.74 124.39 3ijh s LYS 24 Ca -0.04 -0.86 0.06 0.00 -0.36 0.00 0.00 55.97 54.77 3ijh s LYS 24 Cb -0.13 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.32 3ijh s LYS 24 CO -0.03 0.50 -0.08 -1.54 -0.36 0.00 0.00 175.35 173.84 3ijh s SER 25 N -0.62 4.53 0.21 1.43 1.04 -0.71 -0.23 113.70 119.35 3ijh s SER 25 Ca 0.09 -0.33 0.25 0.00 0.48 0.00 0.00 55.95 56.44 3ijh s SER 25 Cb -0.09 -0.92 0.90 0.00 0.10 0.00 0.00 66.02 66.00 3ijh s SER 25 CO -0.01 0.19 1.75 -1.54 0.98 0.00 0.00 173.24 174.61 3ijh n SER 26 N 0.76 0.68 -4.10 7.02 3.41 0.10 -4.78 113.62 116.71 3ijh n SER 26 Ca -0.13 0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 59.00 3ijh n SER 26 Cb 0.52 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 3ijh n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3ijh s GLN 27 N -3.17 0.63 0.00 4.33 -0.21 -1.26 -4.95 119.66 115.02 3ijh s GLN 27 Ca 0.08 -1.17 0.00 0.00 0.02 0.00 0.00 55.36 54.29 3ijh s GLN 27 Cb 0.12 0.09 0.00 0.00 1.00 0.00 0.00 33.01 34.21 3ijh s GLN 27 CO 0.50 -0.08 0.00 0.45 -2.12 0.00 0.00 175.29 174.05 3ijh n SER 27 N 0.26 -0.90 -0.63 5.90 2.88 -1.26 -4.69 113.62 115.19 3ijh n SER 27 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 3ijh n SER 27 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 3ijh n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3ijh n LEU 27 N 0.00 -2.65 -4.51 2.46 7.94 -1.26 -5.01 117.00 113.96 3ijh n LEU 27 Ca 0.00 0.51 -0.43 0.00 -1.11 0.00 0.00 56.01 54.98 3ijh n LEU 27 Cb 0.00 -0.89 -0.07 0.00 0.53 0.00 0.00 43.42 42.99 3ijh n LEU 27 CO 0.00 -0.23 0.36 0.21 -1.11 0.00 0.00 177.39 176.62 3ijh s ASN 27 N -0.36 6.31 0.28 1.96 3.84 0.69 -4.95 114.94 122.70 3ijh s ASN 27 Ca 0.00 -0.38 -0.03 0.00 0.21 0.00 0.00 52.86 52.66 3ijh s ASN 27 Cb 0.00 -2.31 0.38 0.00 -0.55 0.00 0.00 41.25 38.77 3ijh s ASN 27 CO 0.00 -0.77 1.93 0.77 -2.79 0.00 0.00 177.10 176.24 3ijh h SER 27 N 8.87 1.03 -0.41 -4.21 4.64 -1.96 0.42 113.55 121.94 3ijh h SER 27 Ca -0.25 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 3ijh h SER 27 Cb 1.10 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3ijh h SER 27 CO 0.89 0.72 0.26 -0.09 -0.87 0.00 0.00 176.83 177.74 3ijh h ARG 27 N 1.21 0.50 0.00 4.77 2.43 -1.96 -3.11 114.38 118.22 3ijh h ARG 27 Ca 0.36 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3ijh h ARG 27 Cb -0.04 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3ijh h ARG 27 CO -0.10 0.33 -1.08 0.25 -1.51 0.00 0.00 179.97 177.86 3ijh n THR 28 N -4.83 0.10 -1.92 0.20 -2.24 -1.04 -4.97 114.28 99.59 3ijh n THR 28 Ca 0.01 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 3ijh n THR 28 Cb 0.04 0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 3ijh n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ijh n ARG 29 N -1.85 -1.24 -4.51 -0.78 1.74 0.14 -5.01 116.66 105.16 3ijh n ARG 29 Ca 0.02 0.94 -0.30 0.00 -0.77 0.00 0.00 57.85 57.74 3ijh n ARG 29 Cb 0.42 -5.26 -0.12 0.00 -1.02 0.00 0.00 32.46 26.48 3ijh n ARG 29 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3ijh s LYS 30 N -4.15 1.95 -0.27 5.56 1.02 -1.17 -4.90 119.74 117.78 3ijh s LYS 30 Ca 0.00 -1.06 -0.23 0.00 0.02 0.00 0.00 55.97 54.69 3ijh s LYS 30 Cb 0.00 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 3ijh s LYS 30 CO 0.00 0.51 0.78 -0.80 -0.92 0.00 0.00 175.35 174.92 3ijh s ASN 31 N -1.74 6.72 -1.39 2.83 -0.87 -1.26 -0.22 114.94 119.01 3ijh s ASN 31 Ca 0.16 0.84 -0.13 0.00 -1.57 0.00 0.00 52.86 52.17 3ijh s ASN 31 Cb -0.11 -2.41 0.09 0.00 -0.02 0.00 0.00 41.25 38.80 3ijh s ASN 31 CO 0.07 -0.52 2.08 -1.22 -2.57 0.00 0.00 177.10 174.94 3ijh n TYR 32 N 6.02 3.40 -4.59 2.20 0.53 -1.26 -3.23 117.16 120.24 3ijh n TYR 32 Ca 0.04 -2.92 -0.26 0.00 -1.02 0.00 0.00 57.90 53.74 3ijh n TYR 32 Cb 0.48 -2.35 -0.17 0.00 -1.03 0.00 0.00 39.34 36.27 3ijh n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 3ijh s LEU 33 N 1.49 1.68 0.20 7.72 2.96 -1.26 -1.00 118.68 130.47 3ijh s LEU 33 Ca 0.45 -0.35 0.11 0.00 -0.22 0.00 0.00 54.13 54.12 3ijh s LEU 33 Cb 0.12 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 3ijh s LEU 33 CO -0.05 0.03 -0.21 0.00 -1.32 0.00 0.00 176.35 174.81 3ijh s ALA 34 N 0.75 2.64 -0.10 5.97 0.00 0.39 -1.09 121.76 130.32 3ijh s ALA 34 Ca -0.12 -1.64 0.02 0.00 0.00 0.00 0.00 51.96 50.22 3ijh s ALA 34 Cb -0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 3ijh s ALA 34 CO 0.03 0.42 -0.17 -1.58 0.00 0.00 0.00 175.76 174.45 3ijh s TRP 35 N -1.77 2.69 -0.02 0.00 0.52 0.12 -0.10 118.94 120.37 3ijh s TRP 35 Ca 0.23 -0.70 0.08 0.00 0.02 0.00 0.00 56.10 55.73 3ijh s TRP 35 Cb -0.08 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 3ijh s TRP 35 CO 0.11 -0.22 -0.25 0.71 0.02 0.00 0.00 176.95 177.32 3ijh s TYR 36 N 0.16 2.35 -0.20 -1.98 1.51 0.16 -0.74 117.35 118.62 3ijh s TYR 36 Ca -0.09 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.45 3ijh s TYR 36 Cb -0.16 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 3ijh s TYR 36 CO 0.06 -0.03 0.09 -1.14 -1.11 0.00 0.00 175.55 173.41 3ijh s GLN 37 N -0.60 4.00 -0.24 -0.62 0.74 0.80 -0.44 119.66 123.29 3ijh s GLN 37 Ca 0.10 -0.32 0.01 0.00 0.05 0.00 0.00 55.36 55.19 3ijh s GLN 37 Cb -0.10 -3.29 0.06 0.00 1.10 0.00 0.00 33.01 30.78 3ijh s GLN 37 CO -0.01 0.22 -0.06 -1.14 -0.55 0.00 0.00 175.29 173.75 3ijh s GLN 38 N 0.53 1.71 0.46 1.67 0.74 0.42 -0.09 119.66 125.10 3ijh s GLN 38 Ca 0.05 -1.07 -0.12 0.00 0.05 0.00 0.00 55.36 54.26 3ijh s GLN 38 Cb -0.12 -2.65 -0.06 0.00 1.10 0.00 0.00 33.01 31.28 3ijh s GLN 38 CO 0.01 -0.61 0.85 0.15 -0.55 0.00 0.00 175.29 175.14 3ijh s LYS 39 N 1.34 3.80 0.22 1.67 1.02 -1.26 -0.62 119.74 125.91 3ijh s LYS 39 Ca -0.06 0.61 -0.32 0.00 0.02 0.00 0.00 55.97 56.23 3ijh s LYS 39 Cb -0.19 -2.29 -0.13 0.00 -0.52 0.00 0.00 37.83 34.70 3ijh s LYS 39 CO -0.06 -0.15 1.53 -2.30 -0.92 0.00 0.00 175.35 173.45 3ijh n PRO 40 N -1.54 2.28 -0.92 -1.68 -0.02 -1.26 -0.97 135.00 130.89 3ijh n PRO 40 Ca 0.04 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3ijh n PRO 40 Cb 0.54 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3ijh n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ijh n GLY 41 N 2.76 0.71 3.58 -1.23 0.00 -1.26 -5.00 105.19 104.75 3ijh n GLY 41 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 3ijh n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ijh s GLN 42 N -0.25 2.03 0.64 1.61 -0.21 -0.15 -5.13 119.66 118.20 3ijh s GLN 42 Ca 0.00 -1.61 -0.12 0.00 0.02 0.00 0.00 55.36 53.65 3ijh s GLN 42 Cb 0.00 -1.97 -0.02 0.00 1.00 0.00 0.00 33.01 32.01 3ijh s GLN 42 CO 0.00 0.31 1.04 -1.12 -2.12 0.00 0.00 175.29 173.40 3ijh s SER 43 N -3.62 5.88 0.61 5.90 0.01 -1.26 -4.55 113.70 116.67 3ijh s SER 43 Ca 0.31 1.55 -0.18 0.00 1.31 0.00 0.00 55.95 58.95 3ijh s SER 43 Cb -0.05 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 3ijh s SER 43 CO 0.18 -1.10 1.20 -2.84 0.41 0.00 0.00 173.24 171.09 3ijh s PRO 44 N -4.90 2.88 -0.06 12.44 0.02 -1.26 -4.59 135.00 139.53 3ijh s PRO 44 Ca 0.57 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.41 3ijh s PRO 44 Cb -0.13 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.49 3ijh s PRO 44 CO 0.50 -1.27 -0.09 0.21 -0.33 0.00 0.00 177.00 176.02 3ijh s LYS 45 N -3.43 1.39 0.01 5.54 2.20 0.86 -4.93 119.74 121.39 3ijh s LYS 45 Ca 0.77 -0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.77 3ijh s LYS 45 Cb -0.30 -1.20 -0.07 0.00 -1.51 0.00 0.00 37.83 34.76 3ijh s LYS 45 CO 0.35 -0.01 1.57 -1.17 -0.36 0.00 0.00 175.35 175.73 3ijh s LEU 46 N 0.74 4.34 -0.24 5.43 2.96 -1.26 -0.14 118.68 130.51 3ijh s LEU 46 Ca -0.14 2.29 -0.12 0.00 -0.22 0.00 0.00 54.13 55.94 3ijh s LEU 46 Cb -0.15 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 3ijh s LEU 46 CO 0.03 -0.84 -0.31 0.18 -1.32 0.00 0.00 176.35 174.08 3ijh n LEU 47 N 5.94 1.68 -3.96 -0.68 4.77 0.08 -4.75 117.00 120.10 3ijh n LEU 47 Ca 0.15 0.29 -0.16 0.00 -0.03 0.00 0.00 56.01 56.26 3ijh n LEU 47 Cb 0.42 -0.70 -0.15 0.00 -2.33 0.00 0.00 43.42 40.66 3ijh n LEU 47 CO 0.61 0.46 -0.41 -0.63 -1.33 0.00 0.00 177.39 176.09 3ijh s ILE 48 N -2.45 0.45 0.26 -0.08 -1.09 -1.10 -0.77 121.20 116.42 3ijh s ILE 48 Ca -0.33 -0.23 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 3ijh s ILE 48 Cb 0.12 -0.39 -0.05 0.00 -1.58 0.00 0.00 42.46 40.56 3ijh s ILE 48 CO 0.42 0.13 0.08 -0.72 -1.23 0.00 0.00 174.94 173.62 3ijh s TYR 49 N -0.05 1.57 -1.28 3.97 1.13 0.45 -0.70 117.35 122.44 3ijh s TYR 49 Ca 0.01 -1.12 -0.08 0.00 -1.41 0.00 0.00 57.07 54.48 3ijh s TYR 49 Cb -0.03 -0.93 0.05 0.00 -1.10 0.00 0.00 41.96 39.95 3ijh s TYR 49 CO -0.00 -0.26 0.44 0.91 -2.51 0.00 0.00 175.55 174.13 3ijh n TRP 50 N -0.47 -1.77 0.00 -3.49 8.01 -1.19 -0.70 117.44 117.83 3ijh n TRP 50 Ca -0.01 0.41 0.00 0.00 -1.31 0.00 0.00 57.50 56.59 3ijh n TRP 50 Cb 0.66 -3.09 0.00 0.00 -2.01 0.00 0.00 31.31 26.86 3ijh n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3ijh n ALA 51 N -3.35 0.00 -0.77 6.99 0.00 -0.25 -4.21 120.51 118.92 3ijh n ALA 51 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3ijh n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3ijh n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ijh n SER 52 N 1.90 0.30 -4.65 0.00 3.41 -1.13 -3.43 113.62 110.02 3ijh n SER 52 Ca 0.00 -1.07 -0.40 0.00 -0.26 0.00 0.00 58.87 57.14 3ijh n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 3ijh n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3ijh s THR 53 N -0.07 5.08 0.17 6.66 2.01 0.12 -4.56 115.64 125.04 3ijh s THR 53 Ca 0.00 1.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 3ijh s THR 53 Cb 0.00 -3.86 -0.07 0.00 0.01 0.00 0.00 72.50 68.57 3ijh s THR 53 CO 0.00 0.15 1.09 -0.60 -0.69 0.00 0.00 174.62 174.56 3ijh s ARG 54 N 1.82 4.60 0.52 4.92 3.52 -1.26 -0.41 118.95 132.66 3ijh s ARG 54 Ca 0.25 1.69 -0.16 0.00 -0.13 0.00 0.00 55.73 57.38 3ijh s ARG 54 Cb -0.16 -3.29 -0.07 0.00 -1.56 0.00 0.00 34.95 29.87 3ijh s ARG 54 CO 0.10 0.09 0.99 -2.00 -0.81 0.00 0.00 175.30 173.66 3ijh s GLU 55 N -0.33 3.90 0.19 5.12 2.56 0.05 -4.91 118.70 125.28 3ijh s GLU 55 Ca 0.49 0.95 -0.33 0.00 0.00 0.00 0.00 54.97 56.09 3ijh s GLU 55 Cb -0.29 -2.13 -0.15 0.00 2.00 0.00 0.00 34.13 33.56 3ijh s GLU 55 CO 0.34 -0.31 1.26 0.43 -0.56 0.00 0.00 175.26 176.42 3ijh n SER 56 N -1.67 1.82 0.00 -1.70 7.64 -1.26 -1.83 113.62 116.62 3ijh n SER 56 Ca 0.07 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.08 3ijh n SER 56 Cb 0.54 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 3ijh n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ijh n GLY 57 N 2.13 2.64 3.70 0.23 0.00 -1.26 -5.00 105.19 107.63 3ijh n GLY 57 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3ijh n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ijh s VAL 58 N -2.15 4.05 0.79 1.61 1.01 -0.76 -5.00 120.40 119.95 3ijh s VAL 58 Ca 0.00 1.44 -0.14 0.00 0.00 0.00 0.00 61.98 63.28 3ijh s VAL 58 Cb 0.00 -3.92 0.07 0.00 0.00 0.00 0.00 36.38 32.53 3ijh s VAL 58 CO 0.00 0.05 1.21 -2.84 0.00 0.00 0.00 175.10 173.52 3ijh s PRO 59 N 1.67 1.73 0.42 2.72 0.02 -1.26 -4.88 135.00 135.42 3ijh s PRO 59 Ca 0.59 1.77 0.09 0.00 0.02 0.00 0.00 61.00 63.47 3ijh s PRO 59 Cb -0.28 -1.79 0.92 0.00 0.02 0.00 0.00 34.50 33.37 3ijh s PRO 59 CO 0.26 -2.15 2.03 -0.44 -0.33 0.00 0.00 177.00 176.38 3ijh h ASP 60 N -0.77 0.43 -1.08 2.53 3.32 -2.00 -2.91 116.42 115.94 3ijh h ASP 60 Ca -0.47 -0.00 0.29 0.00 0.02 0.00 0.00 57.03 56.87 3ijh h ASP 60 Cb 1.30 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 3ijh h ASP 60 CO 0.47 0.30 0.71 0.03 -1.72 0.00 0.00 179.24 179.03 3ijh h ARG 61 N 0.50 0.30 -6.03 3.56 3.08 -1.93 -3.39 114.38 110.46 3ijh h ARG 61 Ca 0.20 -0.02 -0.57 0.00 0.07 0.00 0.00 59.98 59.66 3ijh h ARG 61 Cb 0.16 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 3ijh h ARG 61 CO -0.05 0.20 0.33 -0.06 -1.07 0.00 0.00 179.97 179.31 3ijh s PHE 62 N -5.39 3.48 0.02 3.04 0.40 -1.10 -1.60 117.98 116.84 3ijh s PHE 62 Ca -0.08 1.32 -0.03 0.00 -0.60 0.00 0.00 56.93 57.54 3ijh s PHE 62 Cb 0.25 -2.99 -0.01 0.00 0.51 0.00 0.00 43.02 40.78 3ijh s PHE 62 CO 0.80 -0.14 0.03 0.99 0.70 0.00 0.00 175.22 177.60 3ijh s THR 63 N 1.72 0.11 0.12 0.64 2.01 0.14 -4.94 115.64 115.44 3ijh s THR 63 Ca 0.40 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.59 3ijh s THR 63 Cb -0.17 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 3ijh s THR 63 CO 0.16 -0.49 -0.20 -0.83 -0.69 0.00 0.00 174.62 172.56 3ijh s GLY 64 N -1.55 1.27 0.24 4.40 0.00 -1.26 -0.19 107.32 110.23 3ijh s GLY 64 Ca -0.14 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.17 3ijh s GLY 64 CO -0.01 -1.32 0.42 -1.35 0.00 0.00 0.00 173.10 170.83 3ijh s SER 65 N -2.12 -0.05 0.00 1.64 1.04 -0.67 -4.21 113.70 109.34 3ijh s SER 65 Ca 0.09 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.51 3ijh s SER 65 Cb -0.09 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3ijh s SER 65 CO 0.05 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.79 3ijh n GLY 66 N -0.36 2.93 3.38 7.32 0.00 -1.26 -0.35 105.19 116.85 3ijh n GLY 66 Ca -0.01 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 3ijh n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ijh s SER 67 N 0.00 -0.41 0.28 1.61 0.15 -0.39 -4.93 113.70 110.01 3ijh s SER 67 Ca 0.00 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.58 3ijh s SER 67 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 3ijh s SER 67 CO 0.00 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.19 3ijh n GLY 68 N -0.12 0.77 0.00 9.45 0.00 -1.26 -1.98 105.19 112.04 3ijh n GLY 68 Ca -0.17 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3ijh n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ijh n THR 69 N 0.00 0.12 -4.71 2.61 -2.24 -1.26 -4.26 114.28 104.54 3ijh n THR 69 Ca 0.00 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.18 3ijh n THR 69 Cb 0.00 1.33 -0.17 0.00 -2.10 0.00 0.00 70.33 69.40 3ijh n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3ijh s ASP 70 N -0.12 2.76 0.02 3.42 -0.00 -0.84 -1.73 116.67 120.19 3ijh s ASP 70 Ca 0.00 -0.51 -0.02 0.00 -0.00 0.00 0.00 52.55 52.02 3ijh s ASP 70 Cb 0.00 -1.26 -0.02 0.00 -0.00 0.00 0.00 42.92 41.64 3ijh s ASP 70 CO 0.00 0.07 0.02 -0.36 -0.00 0.00 0.00 175.17 174.90 3ijh s PHE 71 N 0.76 0.22 0.01 4.23 0.40 -0.20 -1.26 117.98 122.13 3ijh s PHE 71 Ca -0.10 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.78 3ijh s PHE 71 Cb -0.16 -0.17 -0.01 0.00 0.51 0.00 0.00 43.02 43.20 3ijh s PHE 71 CO 0.01 -0.24 -0.08 0.99 0.70 0.00 0.00 175.22 176.59 3ijh s THR 72 N -1.72 0.65 -0.18 0.64 2.01 0.52 -0.42 115.64 117.14 3ijh s THR 72 Ca -0.13 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 3ijh s THR 72 Cb -0.07 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 3ijh s THR 72 CO -0.01 0.07 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.76 3ijh s LEU 73 N -0.48 3.30 -0.13 4.42 2.96 -0.69 -1.67 118.68 126.39 3ijh s LEU 73 Ca 0.01 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 3ijh s LEU 73 Cb -0.04 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.83 3ijh s LEU 73 CO -0.00 0.11 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.03 3ijh s THR 74 N 0.70 2.03 -0.37 3.68 2.01 0.74 -1.78 115.64 122.65 3ijh s THR 74 Ca -0.01 -0.97 -0.10 0.00 0.31 0.00 0.00 61.69 60.93 3ijh s THR 74 Cb -0.14 -1.79 0.03 0.00 0.01 0.00 0.00 72.50 70.61 3ijh s THR 74 CO 0.02 0.55 0.19 -0.63 -0.69 0.00 0.00 174.62 174.05 3ijh s ILE 75 N 0.74 4.38 0.16 1.82 1.01 -0.70 -0.68 121.20 127.94 3ijh s ILE 75 Ca -0.09 -0.95 0.32 0.00 0.00 0.00 0.00 60.65 59.93 3ijh s ILE 75 Cb -0.16 -3.47 0.36 0.00 0.01 0.00 0.00 42.46 39.20 3ijh s ILE 75 CO -0.00 -0.24 1.98 0.77 0.00 0.00 0.00 174.94 177.45 3ijh h SER 76 N 8.39 0.00 -1.08 3.58 4.64 -1.58 -1.19 113.55 126.31 3ijh h SER 76 Ca -0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 3ijh h SER 76 Cb 1.10 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.99 3ijh h SER 76 CO 0.66 0.05 -0.47 -0.55 -0.87 0.00 0.00 176.83 175.65 3ijh s SER 77 N -5.79 -1.31 0.48 4.97 0.15 -1.26 -3.98 113.70 106.96 3ijh s SER 77 Ca 0.00 -0.91 -0.24 0.00 0.70 0.00 0.00 55.95 55.50 3ijh s SER 77 Cb 0.10 1.85 -0.07 0.00 -1.71 0.00 0.00 66.02 66.18 3ijh s SER 77 CO 0.56 -0.17 1.37 0.68 1.20 0.00 0.00 173.24 176.88 3ijh s VAL 78 N 1.75 2.19 0.26 4.45 -7.23 -0.36 -4.58 120.40 116.88 3ijh s VAL 78 Ca 0.17 0.16 0.08 0.00 -1.81 0.00 0.00 61.98 60.58 3ijh s VAL 78 Cb -0.05 -3.09 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 3ijh s VAL 78 CO -0.07 0.01 0.08 -1.10 -0.31 0.00 0.00 175.10 173.72 3ijh s GLN 79 N -2.61 2.56 0.53 4.82 1.11 -1.26 -0.55 119.66 124.26 3ijh s GLN 79 Ca 0.65 -1.26 0.20 0.00 0.01 0.00 0.00 55.36 54.96 3ijh s GLN 79 Cb -0.41 -2.33 1.38 0.00 -1.01 0.00 0.00 33.01 30.64 3ijh s GLN 79 CO 0.51 0.38 2.14 0.00 0.01 0.00 0.00 175.29 178.33 3ijh h ALA 80 N 1.73 1.76 0.00 6.09 0.00 -1.91 -1.60 119.26 125.33 3ijh h ALA 80 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3ijh h ALA 80 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3ijh h ALA 80 CO 0.60 0.06 0.00 0.39 0.00 0.00 0.00 179.25 180.30 3ijh n GLU 81 N -4.24 0.80 -0.01 0.00 4.71 -1.16 -3.65 120.64 117.09 3ijh n GLU 81 Ca -0.03 0.01 0.14 0.00 -0.01 0.00 0.00 57.16 57.26 3ijh n GLU 81 Cb 0.13 -1.50 0.61 0.00 -1.01 0.00 0.00 31.44 29.67 3ijh n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3ijh n ASP 82 N -1.06 1.08 -4.68 1.62 8.00 -0.60 -4.85 116.55 116.06 3ijh n ASP 82 Ca 0.20 -1.40 -0.63 0.00 0.71 0.00 0.00 54.79 53.67 3ijh n ASP 82 Cb 0.13 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.12 3ijh n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3ijh n LEU 83 N -0.14 1.65 0.00 0.64 4.32 -1.24 -4.88 117.00 117.35 3ijh n LEU 83 Ca 0.20 1.07 0.00 0.00 -0.02 0.00 0.00 56.01 57.26 3ijh n LEU 83 Cb 0.28 -0.99 0.00 0.00 -1.62 0.00 0.00 43.42 41.08 3ijh n LEU 83 CO 0.16 -0.67 0.00 0.00 -1.22 0.00 0.00 177.39 175.66 3ijh n ALA 84 N 5.06 0.00 -2.72 -1.18 0.00 -1.13 -4.58 120.51 115.96 3ijh n ALA 84 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 3ijh n ALA 84 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.39 3ijh n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ijh s VAL 85 N -2.00 5.39 -0.20 0.00 1.01 0.21 -0.78 120.40 124.03 3ijh s VAL 85 Ca 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 3ijh s VAL 85 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 3ijh s VAL 85 CO 0.00 0.42 0.03 -0.31 0.00 0.00 0.00 175.10 175.24 3ijh s TYR 86 N 0.46 3.13 -0.05 5.22 2.02 0.31 -0.44 117.35 128.00 3ijh s TYR 86 Ca 0.09 -0.21 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 3ijh s TYR 86 Cb -0.12 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.33 3ijh s TYR 86 CO -0.00 -0.07 -0.16 0.71 -1.57 0.00 0.00 175.55 174.46 3ijh s TYR 87 N 0.77 2.67 0.23 2.71 1.51 0.41 -1.05 117.35 124.59 3ijh s TYR 87 Ca 0.02 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 3ijh s TYR 87 Cb -0.14 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 3ijh s TYR 87 CO 0.02 0.12 0.36 0.00 -1.11 0.00 0.00 175.55 174.94 3ijh s LYS 89 N -3.86 0.32 0.28 0.00 2.20 0.85 -0.33 119.74 119.20 3ijh s LYS 89 Ca 0.35 0.95 -0.18 0.00 -0.36 0.00 0.00 55.97 56.73 3ijh s LYS 89 Cb -0.09 0.22 -0.09 0.00 -1.51 0.00 0.00 37.83 36.35 3ijh s LYS 89 CO 0.29 -0.23 0.75 1.14 -0.36 0.00 0.00 175.35 176.94 3ijh s GLN 90 N 2.33 4.16 -0.03 4.03 1.03 -0.46 -0.46 119.66 130.27 3ijh s GLN 90 Ca -0.03 0.82 0.08 0.00 0.04 0.00 0.00 55.36 56.27 3ijh s GLN 90 Cb -0.11 -2.66 0.15 0.00 0.03 0.00 0.00 33.01 30.41 3ijh s GLN 90 CO -0.12 0.27 1.07 -1.13 -2.54 0.00 0.00 175.29 172.84 3ijh n SER 91 N 0.21 0.62 0.15 12.60 3.41 -0.17 -1.95 113.62 128.49 3ijh n SER 91 Ca 0.01 -2.25 0.02 0.00 -0.26 0.00 0.00 58.87 56.39 3ijh n SER 91 Cb 0.52 -0.27 0.20 0.00 -0.26 0.00 0.00 64.21 64.40 3ijh n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 3ijh h ASN 92 N 0.25 0.00 -2.46 4.04 -1.24 -1.94 -3.41 115.58 110.82 3ijh h ASN 92 Ca -0.05 0.00 -0.44 0.00 0.71 0.00 0.00 56.30 56.52 3ijh h ASN 92 Cb 1.42 0.00 -0.37 0.00 0.73 0.00 0.00 38.32 40.11 3ijh h ASN 92 CO 0.02 0.53 -0.72 0.21 -1.29 0.00 0.00 177.43 176.18 3ijh s ASN 93 N -6.60 2.58 0.51 1.15 3.04 -1.26 -5.05 114.94 109.31 3ijh s ASN 93 Ca 0.00 -1.15 0.00 0.00 0.04 0.00 0.00 52.86 51.75 3ijh s ASN 93 Cb 0.11 0.06 0.00 0.00 -1.54 0.00 0.00 41.25 39.88 3ijh s ASN 93 CO 0.73 -0.40 0.00 0.18 -3.04 0.00 0.00 177.10 174.57 3ijh n LEU 94 N 5.13 0.00 -3.94 3.21 4.77 -1.26 -4.71 117.00 120.20 3ijh n LEU 94 Ca -0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 3ijh n LEU 94 Cb 0.44 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 3ijh n LEU 94 CO 0.03 0.00 -0.37 -0.13 -1.33 0.00 0.00 177.39 175.59 3ijh s ARG 95 N 0.00 0.21 -0.05 3.23 3.00 -1.26 -4.05 118.95 120.02 3ijh s ARG 95 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 55.73 55.42 3ijh s ARG 95 Cb 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 34.95 34.93 3ijh s ARG 95 CO 0.00 0.01 0.11 0.99 0.00 0.00 0.00 175.30 176.40 3ijh s THR 96 N -0.61 -0.07 0.22 0.02 2.01 -0.82 -4.99 115.64 111.39 3ijh s THR 96 Ca -0.06 0.22 -0.10 0.00 0.31 0.00 0.00 61.69 62.06 3ijh s THR 96 Cb -0.04 -0.19 -0.07 0.00 0.01 0.00 0.00 72.50 72.21 3ijh s THR 96 CO -0.00 0.09 0.54 -0.36 -0.69 0.00 0.00 174.62 174.19 3ijh s PHE 97 N 1.26 3.44 0.92 4.92 0.08 -1.26 -1.36 117.98 125.99 3ijh s PHE 97 Ca -0.08 0.88 -0.14 0.00 0.12 0.00 0.00 56.93 57.71 3ijh s PHE 97 Cb -0.12 -2.26 0.15 0.00 -0.57 0.00 0.00 43.02 40.22 3ijh s PHE 97 CO -0.05 0.29 1.21 0.20 -0.10 0.00 0.00 175.22 176.78 3ijh s GLY 98 N -2.30 1.65 0.21 4.36 0.00 0.56 -4.68 107.32 107.12 3ijh s GLY 98 Ca 0.46 -0.83 0.24 0.00 0.00 0.00 0.00 44.72 44.59 3ijh s GLY 98 CO 0.21 -0.20 1.72 0.61 0.00 0.00 0.00 173.10 175.45 3ijh n GLY 99 N -3.00 -1.41 0.00 0.20 0.00 -1.26 -4.76 105.19 94.97 3ijh n GLY 99 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3ijh n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ijh n GLY 100 N 0.50 0.26 3.17 -0.02 0.00 -1.26 -5.02 105.19 102.82 3ijh n GLY 100 Ca 0.04 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 3ijh n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ijh s THR 101 N -2.45 2.01 -0.39 2.61 2.01 -0.22 -4.72 115.64 114.49 3ijh s THR 101 Ca 0.00 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.83 3ijh s THR 101 Cb 0.00 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.75 3ijh s THR 101 CO 0.00 0.54 0.67 -0.75 -0.69 0.00 0.00 174.62 174.39 3ijh s LYS 102 N 0.73 3.56 -0.25 4.92 2.20 -0.27 -0.53 119.74 130.10 3ijh s LYS 102 Ca -0.10 -0.04 -0.16 0.00 -0.36 0.00 0.00 55.97 55.31 3ijh s LYS 102 Cb -0.16 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 3ijh s LYS 102 CO 0.00 -0.86 0.42 -1.17 -0.36 0.00 0.00 175.35 173.39 3ijh s LEU 103 N 2.84 4.08 0.19 5.43 2.96 0.04 -1.49 118.68 132.73 3ijh s LEU 103 Ca 0.25 0.42 0.09 0.00 -0.22 0.00 0.00 54.13 54.67 3ijh s LEU 103 Cb -0.14 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 3ijh s LEU 103 CO 0.17 -0.18 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.32 3ijh s GLU 104 N 1.90 2.07 -0.19 1.98 2.02 -0.15 -2.82 118.70 123.51 3ijh s GLU 104 Ca 0.18 -1.31 -0.09 0.00 0.02 0.00 0.00 54.97 53.77 3ijh s GLU 104 Cb -0.15 -2.14 -0.05 0.00 0.10 0.00 0.00 34.13 31.89 3ijh s GLU 104 CO 0.09 0.42 0.10 0.42 0.02 0.00 0.00 175.26 176.31 3ijh s ILE 105 N -1.81 5.16 0.29 -1.63 -1.09 -1.26 -2.31 121.20 118.55 3ijh s ILE 105 Ca 0.26 0.10 -0.24 0.00 -2.23 0.00 0.00 60.65 58.53 3ijh s ILE 105 Cb -0.08 -3.34 -0.09 0.00 -1.58 0.00 0.00 42.46 37.36 3ijh s ILE 105 CO 0.16 0.46 0.88 -0.54 -1.23 0.00 0.00 174.94 174.66 3ijh s LYS 106 N 0.31 4.48 0.25 2.79 1.02 0.04 -4.85 119.74 123.78 3ijh s LYS 106 Ca 0.06 1.18 -0.10 0.00 0.02 0.00 0.00 55.97 57.14 3ijh s LYS 106 Cb -0.12 -2.82 -0.01 0.00 -0.52 0.00 0.00 37.83 34.37 3ijh s LYS 106 CO -0.01 0.31 0.42 -0.98 -0.92 0.00 0.00 175.35 174.18 3ijh s ARG 107 N -2.04 1.55 0.39 1.68 1.04 -1.26 -4.04 118.95 116.27 3ijh s ARG 107 Ca 0.48 -1.38 -0.27 0.00 -1.04 0.00 0.00 55.73 53.52 3ijh s ARG 107 Cb -0.18 0.44 -0.11 0.00 -2.04 0.00 0.00 34.95 33.06 3ijh s ARG 107 CO 0.23 -0.63 1.36 0.00 -0.04 0.00 0.00 175.30 176.23 3ijh n ALA 108 N -0.39 1.73 -1.65 7.88 0.00 -1.26 -4.90 120.51 121.92 3ijh n ALA 108 Ca -0.01 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 3ijh n ALA 108 Cb 0.62 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 3ijh n ALA 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ijh n ASP 109 N 0.41 2.03 -3.71 0.00 9.92 -1.26 -4.80 116.55 119.14 3ijh n ASP 109 Ca 0.04 1.14 -0.13 0.00 -0.53 0.00 0.00 54.79 55.31 3ijh n ASP 109 Cb 0.38 -1.41 -0.13 0.00 -0.64 0.00 0.00 41.12 39.32 3ijh n ASP 109 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ijh s ALA 110 N -1.15 -0.50 0.50 2.24 0.00 0.30 -4.92 121.76 118.22 3ijh s ALA 110 Ca 0.59 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 3ijh s ALA 110 Cb -0.58 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 21.75 3ijh s ALA 110 CO 0.60 -0.32 1.15 0.00 0.00 0.00 0.00 175.76 177.18 3ijh s ALA 111 N 1.59 2.83 0.57 0.00 0.00 -1.26 -1.20 121.76 124.30 3ijh s ALA 111 Ca -0.06 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 3ijh s ALA 111 Cb -0.11 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 3ijh s ALA 111 CO -0.08 -0.72 1.02 -1.25 0.00 0.00 0.00 175.76 174.73 3ijh s PRO 112 N -2.99 3.62 -0.26 0.00 0.04 -1.26 -4.56 135.00 129.58 3ijh s PRO 112 Ca 0.68 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 3ijh s PRO 112 Cb -0.26 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 3ijh s PRO 112 CO 0.31 -0.54 0.20 0.99 0.04 0.00 0.00 177.00 178.00 3ijh s THR 113 N -2.73 5.31 -0.15 1.26 2.01 -0.18 -4.84 115.64 116.32 3ijh s THR 113 Ca 0.59 0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.75 3ijh s THR 113 Cb -0.12 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 3ijh s THR 113 CO 0.39 0.27 0.08 -0.69 -0.69 0.00 0.00 174.62 173.98 3ijh s VAL 114 N 1.55 4.96 0.05 3.82 1.01 -1.26 -0.09 120.40 130.45 3ijh s VAL 114 Ca 0.08 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.14 3ijh s VAL 114 Cb -0.15 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 3ijh s VAL 114 CO 0.09 0.52 -0.16 -0.44 0.00 0.00 0.00 175.10 175.11 3ijh s SER 115 N -0.20 1.94 -0.06 3.32 0.01 0.01 -4.98 113.70 113.74 3ijh s SER 115 Ca 0.08 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 56.88 3ijh s SER 115 Cb -0.12 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 3ijh s SER 115 CO 0.01 0.05 -0.23 -0.51 0.41 0.00 0.00 173.24 172.97 3ijh s ILE 116 N -0.94 1.91 -0.30 1.44 2.07 -1.26 -0.32 121.20 123.80 3ijh s ILE 116 Ca 0.03 -0.98 0.03 0.00 -1.41 0.00 0.00 60.65 58.32 3ijh s ILE 116 Cb -0.09 -1.62 0.07 0.00 0.13 0.00 0.00 42.46 40.95 3ijh s ILE 116 CO 0.02 0.53 -0.03 -0.36 -1.91 0.00 0.00 174.94 173.19 3ijh s PHE 117 N -0.05 3.45 0.82 3.50 0.08 0.11 -5.00 117.98 120.90 3ijh s PHE 117 Ca -0.06 -2.51 -0.13 0.00 0.12 0.00 0.00 56.93 54.35 3ijh s PHE 117 Cb -0.14 -2.35 0.07 0.00 -0.57 0.00 0.00 43.02 40.04 3ijh s PHE 117 CO 0.04 -0.90 1.08 -2.30 -0.10 0.00 0.00 175.22 173.04 3ijh n PRO 118 N 4.40 0.10 -1.68 0.24 -0.02 -1.26 -2.09 135.00 134.70 3ijh n PRO 118 Ca -0.07 0.11 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 3ijh n PRO 118 Cb 0.42 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 3ijh n PRO 118 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3ijh n PRO 119 N -3.03 1.03 -2.47 0.52 -0.02 -1.24 -4.87 135.00 124.93 3ijh n PRO 119 Ca 0.13 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 3ijh n PRO 119 Cb 0.51 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 3ijh n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3ijh s SER 120 N -1.41 6.22 0.38 2.55 1.04 -1.26 -4.93 113.70 116.28 3ijh s SER 120 Ca 0.82 1.96 0.07 0.00 0.48 0.00 0.00 55.95 59.27 3ijh s SER 120 Cb -0.38 -2.56 0.79 0.00 0.10 0.00 0.00 66.02 63.97 3ijh s SER 120 CO 0.41 -0.87 1.99 0.77 0.98 0.00 0.00 173.24 176.53 3ijh h SER 121 N 1.44 0.59 -0.21 7.02 4.64 -2.00 -2.30 113.55 122.74 3ijh h SER 121 Ca -0.49 -0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.88 3ijh h SER 121 Cb 1.23 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 3ijh h SER 121 CO 0.59 0.40 -0.30 -0.33 -0.87 0.00 0.00 176.83 176.32 3ijh h GLU 122 N 0.68 -0.32 -0.30 4.77 3.07 -2.00 -2.37 114.58 118.11 3ijh h GLU 122 Ca 0.26 0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.08 3ijh h GLU 122 Cb 0.16 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 3ijh h GLU 122 CO -0.07 -0.21 -0.05 0.37 -1.40 0.00 0.00 179.01 177.64 3ijh h GLN 123 N -0.33 0.57 -1.00 2.33 4.15 -1.74 -2.79 115.11 116.30 3ijh h GLN 123 Ca 0.12 -0.21 0.15 0.00 0.77 0.00 0.00 58.65 59.48 3ijh h GLN 123 Cb 0.52 -0.04 -0.09 0.00 0.21 0.00 0.00 27.48 28.08 3ijh h GLN 123 CO -0.39 0.75 0.62 -0.07 -1.93 0.00 0.00 178.83 177.81 3ijh h LEU 124 N 0.35 0.86 -1.62 -2.39 3.38 -1.36 0.74 115.31 115.27 3ijh h LEU 124 Ca 0.08 0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.33 3ijh h LEU 124 Cb 0.53 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3ijh h LEU 124 CO 0.03 0.39 0.78 0.74 0.09 0.00 0.00 178.44 180.47 3ijh h THR 125 N 0.89 0.21 -0.45 0.22 2.02 -1.14 -1.56 112.91 113.10 3ijh h THR 125 Ca 0.53 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.71 3ijh h THR 125 Cb 0.68 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3ijh h THR 125 CO -0.32 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.03 3ijh n SER 126 N -3.53 3.37 0.00 4.18 3.41 0.26 -4.95 113.62 116.36 3ijh n SER 126 Ca 0.15 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 3ijh n SER 126 Cb 1.03 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 3ijh n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ijh n GLY 127 N 1.25 0.80 3.60 5.00 0.00 -0.59 -5.02 105.19 110.23 3ijh n GLY 127 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 3ijh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ijh s GLY 128 N -1.89 1.71 -0.22 -0.02 0.00 -1.23 -1.21 107.32 104.45 3ijh s GLY 128 Ca 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 3ijh s GLY 128 CO 0.00 -1.68 0.36 0.00 0.00 0.00 0.00 173.10 171.78 3ijh s ALA 129 N -2.14 -0.98 -0.20 3.20 0.00 0.33 -3.15 121.76 118.82 3ijh s ALA 129 Ca 0.29 0.98 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 3ijh s ALA 129 Cb -0.07 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 3ijh s ALA 129 CO 0.18 -1.09 -0.05 -1.12 0.00 0.00 0.00 175.76 173.68 3ijh s SER 130 N 2.53 4.37 -0.22 0.00 0.01 -1.26 0.21 113.70 119.34 3ijh s SER 130 Ca 0.08 -0.33 -0.06 0.00 1.31 0.00 0.00 55.95 56.95 3ijh s SER 130 Cb -0.14 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 3ijh s SER 130 CO -0.14 0.04 0.02 -0.69 0.41 0.00 0.00 173.24 172.88 3ijh s VAL 131 N 1.11 4.03 -0.17 3.43 1.01 0.41 -3.62 120.40 126.60 3ijh s VAL 131 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3ijh s VAL 131 Cb -0.15 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3ijh s VAL 131 CO -0.00 0.40 -0.11 -0.69 0.00 0.00 0.00 175.10 174.69 3ijh s VAL 132 N 1.27 3.04 -0.24 2.92 1.01 -0.89 -0.21 120.40 127.30 3ijh s VAL 132 Ca 0.04 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 3ijh s VAL 132 Cb -0.15 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3ijh s VAL 132 CO 0.02 0.49 0.04 0.00 0.00 0.00 0.00 175.10 175.65 3ijh s PHE 134 N 1.53 2.88 -0.36 0.00 5.36 0.57 -0.24 117.98 127.72 3ijh s PHE 134 Ca 0.06 -0.83 -0.06 0.00 -0.96 0.00 0.00 56.93 55.13 3ijh s PHE 134 Cb -0.15 -1.96 0.06 0.00 -0.34 0.00 0.00 43.02 40.62 3ijh s PHE 134 CO 0.02 -0.39 0.13 -0.51 -1.46 0.00 0.00 175.22 173.01 3ijh s LEU 135 N 0.90 4.54 -0.22 6.12 1.02 0.06 -0.81 118.68 130.29 3ijh s LEU 135 Ca -0.02 -1.33 -0.11 0.00 0.02 0.00 0.00 54.13 52.69 3ijh s LEU 135 Cb -0.15 -1.87 -0.05 0.00 0.02 0.00 0.00 46.19 44.15 3ijh s LEU 135 CO 0.00 -0.38 0.16 0.21 0.02 0.00 0.00 176.35 176.36 3ijh s ASN 136 N 1.58 6.19 -0.87 2.29 3.04 0.87 -1.54 114.94 126.49 3ijh s ASN 136 Ca -0.00 0.20 -0.02 0.00 0.04 0.00 0.00 52.86 53.07 3ijh s ASN 136 Cb -0.21 -2.11 -0.03 0.00 -1.54 0.00 0.00 41.25 37.37 3ijh s ASN 136 CO 0.01 0.11 0.79 0.59 -3.04 0.00 0.00 177.10 175.57 3ijh n ASN 137 N 3.91 -7.34 -4.43 -4.21 3.02 -0.41 -1.01 115.26 104.80 3ijh n ASN 137 Ca -0.15 -0.33 -0.21 0.00 -0.03 0.00 0.00 54.58 53.85 3ijh n ASN 137 Cb 0.52 -5.28 -0.10 0.00 -0.61 0.00 0.00 39.78 34.31 3ijh n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3ijh s PHE 138 N -3.16 1.98 -0.20 3.10 -0.12 0.27 -4.49 117.98 115.36 3ijh s PHE 138 Ca 0.19 -0.66 -0.22 0.00 -0.05 0.00 0.00 56.93 56.19 3ijh s PHE 138 Cb -0.02 -1.11 0.06 0.00 -0.63 0.00 0.00 43.02 41.32 3ijh s PHE 138 CO 0.75 0.32 0.61 -0.47 -0.05 0.00 0.00 175.22 176.37 3ijh s TYR 139 N -2.96 -0.65 1.04 3.49 5.04 -0.34 -0.96 117.35 122.01 3ijh s TYR 139 Ca 0.29 1.51 -0.18 0.00 -2.44 0.00 0.00 57.07 56.26 3ijh s TYR 139 Cb 0.03 0.24 0.26 0.00 0.35 0.00 0.00 41.96 42.84 3ijh s TYR 139 CO 0.12 -0.36 0.92 -0.35 -1.34 0.00 0.00 175.55 174.54 3ijh n PRO 140 N 2.46 -2.86 -0.12 4.97 -0.04 -1.26 -0.54 135.00 137.61 3ijh n PRO 140 Ca -0.15 -1.47 -0.12 0.00 -0.04 0.00 0.00 63.50 61.72 3ijh n PRO 140 Cb 0.56 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 3ijh n PRO 140 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3ijh h LYS 141 N 0.00 0.92 -6.53 0.54 3.64 -1.98 -3.44 116.57 109.73 3ijh h LYS 141 Ca -0.35 -0.45 -0.53 0.00 -1.27 0.00 0.00 60.65 58.06 3ijh h LYS 141 Cb 1.06 -0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.91 3ijh h LYS 141 CO 0.23 1.10 0.95 -0.51 -2.27 0.00 0.00 179.45 178.95 3ijh s ASP 142 N -6.81 6.58 -0.06 4.20 1.01 -1.26 -4.98 116.67 115.36 3ijh s ASP 142 Ca -0.11 2.57 -0.25 0.00 0.71 0.00 0.00 52.55 55.47 3ijh s ASP 142 Cb 0.12 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.52 3ijh s ASP 142 CO 0.87 -0.87 0.56 -0.51 0.21 0.00 0.00 175.17 175.44 3ijh s ILE 143 N 1.93 0.02 0.01 0.77 2.07 -1.26 -4.76 121.20 119.98 3ijh s ILE 143 Ca 0.72 -0.14 0.05 0.00 -1.41 0.00 0.00 60.65 59.87 3ijh s ILE 143 Cb -0.42 -0.87 -0.03 0.00 0.13 0.00 0.00 42.46 41.27 3ijh s ILE 143 CO 0.32 -0.08 -0.11 0.21 -1.91 0.00 0.00 174.94 173.37 3ijh s ASN 144 N -1.07 4.29 -0.10 4.50 3.84 -0.40 -4.98 114.94 121.03 3ijh s ASN 144 Ca -0.11 -0.24 0.01 0.00 0.21 0.00 0.00 52.86 52.74 3ijh s ASN 144 Cb -0.02 -0.90 0.02 0.00 -0.55 0.00 0.00 41.25 39.80 3ijh s ASN 144 CO 0.07 0.28 -0.12 -0.69 -2.79 0.00 0.00 177.10 173.85 3ijh s VAL 145 N -0.94 1.24 -0.10 -5.21 1.01 -1.26 -0.72 120.40 114.42 3ijh s VAL 145 Ca 0.16 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3ijh s VAL 145 Cb -0.11 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 3ijh s VAL 145 CO 0.06 0.39 -0.15 -0.75 0.00 0.00 0.00 175.10 174.66 3ijh s LYS 146 N 1.08 3.01 -0.10 2.72 2.20 -0.14 -4.93 119.74 123.58 3ijh s LYS 146 Ca -0.06 -0.71 -0.04 0.00 -0.36 0.00 0.00 55.97 54.81 3ijh s LYS 146 Cb -0.15 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.64 3ijh s LYS 146 CO -0.02 0.37 0.04 -1.58 -0.36 0.00 0.00 175.35 173.80 3ijh s TRP 147 N -0.07 3.28 -0.08 4.03 0.52 -1.26 -0.16 118.94 125.20 3ijh s TRP 147 Ca -0.03 0.26 0.01 0.00 0.02 0.00 0.00 56.10 56.36 3ijh s TRP 147 Cb -0.14 -1.85 0.02 0.00 -1.15 0.00 0.00 33.47 30.35 3ijh s TRP 147 CO 0.04 0.51 -0.07 0.15 0.02 0.00 0.00 176.95 177.59 3ijh s LYS 148 N -0.80 1.31 -0.34 4.98 1.02 0.38 -0.31 119.74 125.98 3ijh s LYS 148 Ca 0.13 -0.23 -0.05 0.00 0.02 0.00 0.00 55.97 55.84 3ijh s LYS 148 Cb -0.12 -1.28 0.05 0.00 -0.52 0.00 0.00 37.83 35.96 3ijh s LYS 148 CO 0.03 -0.13 0.09 0.42 -0.92 0.00 0.00 175.35 174.83 3ijh s ILE 149 N 1.22 3.58 -1.42 2.17 1.01 0.59 -1.37 121.20 126.98 3ijh s ILE 149 Ca -0.05 -1.25 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 3ijh s ILE 149 Cb -0.14 -3.06 0.01 0.00 0.01 0.00 0.00 42.46 39.28 3ijh s ILE 149 CO -0.02 -0.20 0.71 0.47 0.00 0.00 0.00 174.94 175.91 3ijh n ASP 150 N 4.76 -5.95 0.00 3.58 8.00 -0.32 -2.12 116.55 124.50 3ijh n ASP 150 Ca -0.12 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.05 3ijh n ASP 150 Cb 0.44 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 3ijh n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ijh n GLY 151 N -1.60 2.62 3.71 0.44 0.00 -1.26 -5.01 105.19 104.10 3ijh n GLY 151 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 3ijh n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ijh s SER 152 N -2.21 6.66 0.11 1.61 0.01 -0.90 -4.99 113.70 114.00 3ijh s SER 152 Ca 0.00 0.79 -0.31 0.00 1.31 0.00 0.00 55.95 57.74 3ijh s SER 152 Cb 0.00 -2.29 -0.10 0.00 0.21 0.00 0.00 66.02 63.84 3ijh s SER 152 CO 0.00 -0.03 1.80 -0.70 0.41 0.00 0.00 173.24 174.73 3ijh s GLU 153 N 0.79 4.15 -0.18 12.44 2.12 -1.26 -0.30 118.70 136.46 3ijh s GLU 153 Ca 0.26 2.56 -0.01 0.00 0.36 0.00 0.00 54.97 58.13 3ijh s GLU 153 Cb -0.15 -3.60 -0.00 0.00 0.26 0.00 0.00 34.13 30.64 3ijh s GLU 153 CO 0.10 -0.83 -0.13 0.50 -0.54 0.00 0.00 175.26 174.37 3ijh s ARG 154 N 2.74 3.23 -0.14 4.30 3.00 0.57 -4.90 118.95 127.75 3ijh s ARG 154 Ca 0.80 -0.72 0.04 0.00 -1.00 0.00 0.00 55.73 54.85 3ijh s ARG 154 Cb -0.45 -2.73 -0.12 0.00 0.00 0.00 0.00 34.95 31.66 3ijh s ARG 154 CO 0.36 -0.08 -0.08 1.04 0.00 0.00 0.00 175.30 176.55 3ijh n GLN 155 N 4.34 0.94 -2.16 5.12 6.02 -1.26 -4.22 117.38 126.16 3ijh n GLN 155 Ca -0.19 0.06 -0.37 0.00 -0.01 0.00 0.00 57.00 56.48 3ijh n GLN 155 Cb 0.51 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.47 3ijh n GLN 155 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3ijh s ASN 156 N -5.15 5.93 0.00 1.08 0.02 -1.26 -3.67 114.94 111.89 3ijh s ASN 156 Ca -0.16 2.39 0.00 0.00 -1.02 0.00 0.00 52.86 54.07 3ijh s ASN 156 Cb 0.05 -2.61 0.00 0.00 0.02 0.00 0.00 41.25 38.71 3ijh s ASN 156 CO 0.40 -1.09 0.00 0.61 0.02 0.00 0.00 177.10 177.04 3ijh n GLY 157 N 0.49 0.54 3.73 0.66 0.00 -1.26 -4.89 105.19 104.45 3ijh n GLY 157 Ca 0.08 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 3ijh n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ijh s VAL 158 N -2.00 4.93 -0.04 1.61 1.01 -1.24 -1.21 120.40 123.46 3ijh s VAL 158 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 3ijh s VAL 158 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.23 3ijh s VAL 158 CO 0.00 0.55 -0.05 -0.76 0.00 0.00 0.00 175.10 174.84 3ijh s LEU 159 N -0.40 1.46 0.01 3.92 1.43 -0.41 -4.97 118.68 119.72 3ijh s LEU 159 Ca 0.10 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3ijh s LEU 159 Cb -0.12 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 3ijh s LEU 159 CO 0.02 -0.03 0.04 0.20 0.23 0.00 0.00 176.35 176.81 3ijh s ASN 160 N 0.70 5.38 -0.16 2.29 0.02 -1.26 -0.87 114.94 121.04 3ijh s ASN 160 Ca -0.09 0.04 -0.11 0.00 -1.02 0.00 0.00 52.86 51.68 3ijh s ASN 160 Cb -0.12 -1.46 0.05 0.00 0.02 0.00 0.00 41.25 39.73 3ijh s ASN 160 CO 0.00 0.26 0.40 -0.55 0.02 0.00 0.00 177.10 177.23 3ijh s SER 161 N -1.76 -0.46 0.19 -1.22 0.15 -0.44 -4.99 113.70 105.17 3ijh s SER 161 Ca 0.22 0.84 0.05 0.00 0.70 0.00 0.00 55.95 57.76 3ijh s SER 161 Cb -0.12 0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 64.94 3ijh s SER 161 CO 0.13 -0.17 0.25 0.26 1.20 0.00 0.00 173.24 174.92 3ijh s TRP 162 N 0.84 3.32 0.80 3.44 0.51 -1.26 -0.79 118.94 125.80 3ijh s TRP 162 Ca -0.05 0.01 -0.08 0.00 -2.12 0.00 0.00 56.10 53.85 3ijh s TRP 162 Cb -0.06 -1.55 0.13 0.00 -0.81 0.00 0.00 33.47 31.17 3ijh s TRP 162 CO -0.06 0.50 1.12 0.95 -0.51 0.00 0.00 176.95 178.94 3ijh s THR 163 N -1.88 2.14 0.51 2.01 -4.23 0.24 -4.96 115.64 109.47 3ijh s THR 163 Ca 0.33 -0.26 -0.19 0.00 -1.18 0.00 0.00 61.69 60.39 3ijh s THR 163 Cb -0.10 -2.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.79 3ijh s THR 163 CO 0.27 0.00 1.03 -1.81 -0.54 0.00 0.00 174.62 173.57 3ijh s ASP 164 N -4.70 6.27 0.31 3.99 1.01 -1.26 -4.72 116.67 117.57 3ijh s ASP 164 Ca 0.66 1.87 -0.29 0.00 0.71 0.00 0.00 52.55 55.50 3ijh s ASP 164 Cb -0.07 -2.55 -0.12 0.00 1.01 0.00 0.00 42.92 41.19 3ijh s ASP 164 CO 0.47 -0.83 1.49 1.67 0.21 0.00 0.00 175.17 178.18 3ijh n GLN 165 N -1.23 2.49 -2.07 8.23 7.27 -1.26 -4.74 117.38 126.07 3ijh n GLN 165 Ca 0.09 0.88 -0.41 0.00 0.07 0.00 0.00 57.00 57.63 3ijh n GLN 165 Cb 0.53 -2.60 -0.02 0.00 2.41 0.00 0.00 30.24 30.56 3ijh n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3ijh s ASP 166 N 0.17 6.72 0.24 1.69 2.15 0.84 -4.90 116.67 123.58 3ijh s ASP 166 Ca 0.60 2.67 0.25 0.00 0.43 0.00 0.00 52.55 56.50 3ijh s ASP 166 Cb -0.53 -2.64 0.91 0.00 -0.30 0.00 0.00 42.92 40.37 3ijh s ASP 166 CO 0.55 -0.61 1.74 -0.24 -0.17 0.00 0.00 175.17 176.44 3ijh n SER 167 N 1.56 0.74 -0.05 -0.34 2.88 -1.26 -1.97 113.62 115.18 3ijh n SER 167 Ca 0.03 0.63 -0.07 0.00 -1.33 0.00 0.00 58.87 58.13 3ijh n SER 167 Cb 0.41 -0.80 -0.04 0.00 -0.75 0.00 0.00 64.21 63.02 3ijh n SER 167 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3ijh n LYS 168 N -2.26 0.24 -0.01 -1.46 5.02 -1.26 -2.97 118.16 115.46 3ijh n LYS 168 Ca 0.04 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3ijh n LYS 168 Cb 0.32 -1.18 0.01 0.00 -0.02 0.00 0.00 35.03 34.16 3ijh n LYS 168 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3ijh n ASP 169 N -2.79 1.83 -1.06 4.39 5.68 -1.25 -4.91 116.55 118.43 3ijh n ASP 169 Ca -0.17 -1.76 -0.14 0.00 -0.50 0.00 0.00 54.79 52.22 3ijh n ASP 169 Cb 0.68 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.58 3ijh n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3ijh n SER 170 N -0.29 -4.99 -4.94 -1.12 7.64 -0.83 -4.97 113.62 104.11 3ijh n SER 170 Ca 0.01 0.34 -0.24 0.00 1.01 0.00 0.00 58.87 59.99 3ijh n SER 170 Cb 0.21 -3.71 0.04 0.00 -1.01 0.00 0.00 64.21 59.73 3ijh n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3ijh s THR 171 N -2.41 3.15 0.30 0.44 -4.23 -1.26 -4.66 115.64 106.96 3ijh s THR 171 Ca 0.00 -0.34 0.11 0.00 -1.18 0.00 0.00 61.69 60.28 3ijh s THR 171 Cb 0.00 -3.23 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 3ijh s THR 171 CO 0.00 -0.21 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.42 3ijh s TYR 172 N -2.90 2.36 0.10 3.99 1.51 -0.14 -0.11 117.35 122.17 3ijh s TYR 172 Ca 0.55 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 3ijh s TYR 172 Cb -0.10 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 3ijh s TYR 172 CO 0.42 0.67 -0.06 -1.12 -1.11 0.00 0.00 175.55 174.34 3ijh s SER 173 N -3.56 1.11 0.05 2.29 0.01 -1.26 -0.57 113.70 111.77 3ijh s SER 173 Ca 0.31 -1.01 -0.21 0.00 1.31 0.00 0.00 55.95 56.35 3ijh s SER 173 Cb -0.03 0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.35 3ijh s SER 173 CO 0.16 -0.47 0.49 0.00 0.41 0.00 0.00 173.24 173.83 3ijh s MET 174 N -3.84 1.01 -0.01 12.44 0.23 -0.59 -0.59 119.30 127.96 3ijh s MET 174 Ca 0.12 -0.29 0.08 0.00 -1.03 0.00 0.00 55.69 54.58 3ijh s MET 174 Cb 0.05 0.46 -0.02 0.00 -1.53 0.00 0.00 34.83 33.79 3ijh s MET 174 CO -0.05 -0.36 -0.26 -1.54 -2.03 0.00 0.00 175.02 170.78 3ijh s SER 175 N -2.01 3.08 -0.25 -1.18 1.04 0.03 -0.76 113.70 113.65 3ijh s SER 175 Ca -0.05 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.87 3ijh s SER 175 Cb -0.01 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.81 3ijh s SER 175 CO -0.02 0.31 -0.06 -0.55 0.98 0.00 0.00 173.24 173.89 3ijh s SER 176 N -0.75 4.30 -0.18 7.02 0.15 0.67 -1.33 113.70 123.57 3ijh s SER 176 Ca 0.10 -0.84 -0.04 0.00 0.70 0.00 0.00 55.95 55.87 3ijh s SER 176 Cb -0.10 -1.67 -0.02 0.00 -1.71 0.00 0.00 66.02 62.52 3ijh s SER 176 CO -0.00 -0.12 -0.02 -0.89 1.20 0.00 0.00 173.24 173.40 3ijh s THR 177 N 1.33 3.83 -0.37 6.45 2.01 -0.05 -0.66 115.64 128.19 3ijh s THR 177 Ca 0.01 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 3ijh s THR 177 Cb -0.16 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.65 3ijh s THR 177 CO -0.04 0.45 0.23 -0.22 -0.69 0.00 0.00 174.62 174.35 3ijh s LEU 178 N 0.80 4.68 -0.27 4.42 2.96 0.71 -1.29 118.68 130.69 3ijh s LEU 178 Ca -0.01 -0.76 -0.10 0.00 -0.22 0.00 0.00 54.13 53.04 3ijh s LEU 178 Cb -0.14 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3ijh s LEU 178 CO 0.02 -0.34 0.16 -0.89 -1.32 0.00 0.00 176.35 173.98 3ijh s THR 179 N 1.64 5.05 0.25 3.68 2.01 -0.35 -0.44 115.64 127.47 3ijh s THR 179 Ca 0.04 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.16 3ijh s THR 179 Cb -0.18 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 3ijh s THR 179 CO 0.08 0.27 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.51 3ijh s LEU 180 N 1.72 2.26 0.64 4.42 1.43 0.13 -4.78 118.68 124.51 3ijh s LEU 180 Ca 0.07 -1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 51.83 3ijh s LEU 180 Cb -0.16 -0.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.67 3ijh s LEU 180 CO 0.09 -0.48 1.04 0.42 0.23 0.00 0.00 176.35 177.65 3ijh s THR 181 N -3.31 4.47 0.16 5.49 -4.23 -1.26 -0.52 115.64 116.45 3ijh s THR 181 Ca 0.29 0.80 -0.15 0.00 -1.18 0.00 0.00 61.69 61.46 3ijh s THR 181 Cb 0.05 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 70.17 3ijh s THR 181 CO 0.10 -1.05 1.78 0.50 -0.54 0.00 0.00 174.62 175.41 3ijh h LYS 182 N -0.41 0.43 -0.03 3.99 3.64 -1.38 -0.59 116.57 122.21 3ijh h LYS 182 Ca -0.44 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 3ijh h LYS 182 Cb 1.20 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 3ijh h LYS 182 CO 0.62 0.28 -0.46 -0.44 -2.27 0.00 0.00 179.45 177.17 3ijh h ASP 183 N 0.44 -1.43 -0.17 4.20 5.19 -1.94 -0.55 116.42 122.17 3ijh h ASP 183 Ca 0.18 0.17 0.05 0.00 -0.62 0.00 0.00 57.03 56.81 3ijh h ASP 183 Cb 0.08 0.56 -0.06 0.00 0.18 0.00 0.00 39.33 40.09 3ijh h ASP 183 CO -0.12 -0.48 -0.18 -0.33 -3.12 0.00 0.00 179.24 175.01 3ijh h GLU 184 N -0.60 -0.20 -0.86 3.56 5.08 -1.90 -1.78 114.58 117.88 3ijh h GLU 184 Ca 0.04 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.59 3ijh h GLU 184 Cb 0.68 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 3ijh h GLU 184 CO -0.35 -0.14 0.57 -0.92 -1.00 0.00 0.00 179.01 177.17 3ijh h TYR 185 N -0.21 0.58 -0.00 4.33 3.20 -0.69 -0.68 116.97 123.49 3ijh h TYR 185 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3ijh h TYR 185 Cb 0.38 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.47 3ijh h TYR 185 CO -0.31 0.18 -0.16 0.39 -1.64 0.00 0.00 178.16 176.63 3ijh n GLU 186 N -4.51 0.18 0.08 1.82 1.02 -0.25 -3.38 120.64 115.59 3ijh n GLU 186 Ca 0.18 -0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 3ijh n GLU 186 Cb 0.61 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 30.99 3ijh n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ijh n ARG 187 N -1.37 0.16 -4.25 3.49 5.12 -0.26 -4.90 116.66 114.66 3ijh n ARG 187 Ca 0.09 0.23 -0.14 0.00 -1.93 0.00 0.00 57.85 56.10 3ijh n ARG 187 Cb 0.32 -1.73 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 3ijh n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3ijh s HIS 188 N -3.13 1.27 -0.03 -1.55 3.76 -1.22 -5.11 115.29 109.29 3ijh s HIS 188 Ca 0.09 -1.19 -0.06 0.00 -0.15 0.00 0.00 55.06 53.75 3ijh s HIS 188 Cb 0.13 -0.71 -0.03 0.00 1.11 0.00 0.00 32.58 33.08 3ijh s HIS 188 CO 0.49 -0.40 -0.13 -1.71 -0.85 0.00 0.00 174.74 172.14 3ijh n ASN 189 N -0.31 1.21 -4.70 1.40 4.05 -1.26 -4.75 115.26 110.91 3ijh n ASN 189 Ca -0.02 0.18 -0.40 0.00 0.45 0.00 0.00 54.58 54.79 3ijh n ASN 189 Cb 0.65 -0.43 -0.05 0.00 1.23 0.00 0.00 39.78 41.18 3ijh n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3ijh s SER 190 N -5.96 6.94 -0.13 1.20 0.15 -1.26 -0.11 113.70 114.53 3ijh s SER 190 Ca -0.12 1.14 0.01 0.00 0.70 0.00 0.00 55.95 57.68 3ijh s SER 190 Cb 0.03 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 3ijh s SER 190 CO 0.17 -0.21 -0.15 -0.31 1.20 0.00 0.00 173.24 173.94 3ijh s TYR 191 N 1.29 2.09 -0.00 3.44 1.51 0.06 -1.17 117.35 124.57 3ijh s TYR 191 Ca 0.36 -1.07 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 3ijh s TYR 191 Cb -0.17 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 3ijh s TYR 191 CO 0.16 -0.57 -0.02 0.99 -1.11 0.00 0.00 175.55 175.00 3ijh s THR 192 N 1.20 0.14 -0.03 -0.71 2.01 -0.47 -1.02 115.64 116.76 3ijh s THR 192 Ca -0.02 -0.06 0.06 0.00 0.31 0.00 0.00 61.69 61.98 3ijh s THR 192 Cb -0.14 -0.13 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 3ijh s THR 192 CO -0.06 0.05 -0.20 0.00 -0.69 0.00 0.00 174.62 173.72 3ijh s GLU 194 N -0.30 3.10 -0.29 0.00 2.02 0.77 -1.91 118.70 122.09 3ijh s GLU 194 Ca 0.03 -0.80 -0.13 0.00 0.02 0.00 0.00 54.97 54.09 3ijh s GLU 194 Cb -0.09 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.55 3ijh s GLU 194 CO 0.01 -0.04 0.26 0.00 0.02 0.00 0.00 175.26 175.51 3ijh s ALA 195 N 0.93 3.53 -0.29 5.21 0.00 -0.04 -0.97 121.76 130.13 3ijh s ALA 195 Ca -0.04 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.77 3ijh s ALA 195 Cb -0.15 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.36 3ijh s ALA 195 CO -0.03 -0.70 0.08 0.99 0.00 0.00 0.00 175.76 176.10 3ijh s THR 196 N 1.87 4.07 0.06 0.00 2.01 0.10 -0.89 115.64 122.85 3ijh s THR 196 Ca 0.09 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 61.57 3ijh s THR 196 Cb -0.16 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 3ijh s THR 196 CO 0.11 0.13 -0.15 -2.28 -0.69 0.00 0.00 174.62 171.74 3ijh s HIS 197 N 1.53 1.29 -1.08 4.92 2.46 -1.26 -1.28 115.29 121.87 3ijh s HIS 197 Ca 0.04 -0.41 0.01 0.00 0.47 0.00 0.00 55.06 55.16 3ijh s HIS 197 Cb -0.17 -0.74 0.02 0.00 -0.13 0.00 0.00 32.58 31.57 3ijh s HIS 197 CO 0.03 0.06 0.98 0.36 -2.47 0.00 0.00 174.74 173.70 3ijh n LYS 198 N 1.56 0.00 0.00 2.88 2.85 -1.26 -1.56 118.16 122.63 3ijh n LYS 198 Ca -0.19 0.45 0.06 0.00 -1.05 0.00 0.00 58.31 57.58 3ijh n LYS 198 Cb 0.54 -1.50 0.36 0.00 -0.65 0.00 0.00 35.03 33.78 3ijh n LYS 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3ijh n THR 199 N -1.46 0.00 -3.63 0.58 -2.24 -1.26 -4.79 114.28 101.48 3ijh n THR 199 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 3ijh n THR 199 Cb 0.01 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 3ijh n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3ijh s SER 200 N -1.61 -0.19 0.26 3.42 0.15 -0.60 -4.93 113.70 110.20 3ijh s SER 200 Ca 0.18 0.30 0.11 0.00 0.70 0.00 0.00 55.95 57.25 3ijh s SER 200 Cb 0.08 0.29 0.26 0.00 -1.71 0.00 0.00 66.02 64.94 3ijh s SER 200 CO 0.14 -0.10 1.55 0.71 1.20 0.00 0.00 173.24 176.73 3ijh h THR 201 N 2.87 1.37 -3.37 6.45 1.35 -1.86 -3.40 112.91 116.31 3ijh h THR 201 Ca -0.21 -2.32 -0.60 0.00 -0.55 0.00 0.00 66.41 62.73 3ijh h THR 201 Cb 1.18 2.29 -0.09 0.00 -1.73 0.00 0.00 68.15 69.80 3ijh h THR 201 CO 0.19 0.64 0.31 -0.44 -0.25 0.00 0.00 175.52 175.97 3ijh s SER 202 N -6.71 6.75 0.60 5.36 0.01 -1.26 -5.05 113.70 113.40 3ijh s SER 202 Ca -0.00 0.93 -0.19 0.00 1.31 0.00 0.00 55.95 57.99 3ijh s SER 202 Cb 0.11 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 3ijh s SER 202 CO 0.76 -0.41 1.29 -2.16 0.41 0.00 0.00 173.24 173.12 3ijh s PRO 203 N 2.48 2.85 -0.22 12.44 0.04 -1.26 -4.89 135.00 146.45 3ijh s PRO 203 Ca 0.32 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 63.21 3ijh s PRO 203 Cb -0.16 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 3ijh s PRO 203 CO 0.09 -1.36 0.59 0.42 0.04 0.00 0.00 177.00 176.78 3ijh s ILE 204 N -1.42 5.04 -0.12 0.56 1.01 -0.07 -4.86 121.20 121.34 3ijh s ILE 204 Ca 0.78 1.08 -0.02 0.00 0.00 0.00 0.00 60.65 62.49 3ijh s ILE 204 Cb -0.36 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 3ijh s ILE 204 CO 0.40 0.11 -0.04 -0.69 0.00 0.00 0.00 174.94 174.72 3ijh s VAL 205 N 2.00 3.87 -0.04 2.92 1.01 -1.26 -0.86 120.40 128.04 3ijh s VAL 205 Ca 0.26 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3ijh s VAL 205 Cb -0.16 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.60 3ijh s VAL 205 CO 0.10 0.54 -0.05 -0.54 0.00 0.00 0.00 175.10 175.15 3ijh s LYS 206 N -0.18 0.87 0.11 2.72 -0.14 -0.80 -5.02 119.74 117.29 3ijh s LYS 206 Ca 0.03 -0.13 -0.00 0.00 -1.36 0.00 0.00 55.97 54.51 3ijh s LYS 206 Cb -0.13 -0.85 -0.04 0.00 -1.68 0.00 0.00 37.83 35.13 3ijh s LYS 206 CO 0.02 -0.06 -0.00 -1.12 -0.76 0.00 0.00 175.35 173.43 3ijh s SER 207 N 0.85 0.64 0.08 2.83 0.01 -1.26 -1.19 113.70 115.67 3ijh s SER 207 Ca -0.12 -1.10 -0.17 0.00 1.31 0.00 0.00 55.95 55.87 3ijh s SER 207 Cb -0.14 0.20 0.04 0.00 0.21 0.00 0.00 66.02 66.33 3ijh s SER 207 CO 0.01 -0.62 0.41 0.72 0.41 0.00 0.00 173.24 174.16 3ijh s PHE 208 N -3.88 -0.24 -0.17 2.43 -0.12 -0.18 -4.99 117.98 110.82 3ijh s PHE 208 Ca 0.16 0.07 -0.05 0.00 -0.05 0.00 0.00 56.93 57.06 3ijh s PHE 208 Cb 0.07 0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 3ijh s PHE 208 CO -0.03 -0.64 -0.01 -0.80 -0.05 0.00 0.00 175.22 173.70 3ijh s ASN 209 N -2.39 4.99 0.25 1.98 0.01 -1.26 -0.76 114.94 117.77 3ijh s ASN 209 Ca -0.01 -0.10 -0.04 0.00 -0.71 0.00 0.00 52.86 52.00 3ijh s ASN 209 Cb 0.01 -1.83 0.41 0.00 0.41 0.00 0.00 41.25 40.24 3ijh s ASN 209 CO -0.07 0.14 1.82 -0.09 -1.51 0.00 0.00 177.10 177.39 3ijh h ARG 210 N 6.90 0.80 0.00 -0.60 2.43 -0.81 -1.57 114.38 121.53 3ijh h ARG 210 Ca -0.33 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3ijh h ARG 210 Cb 1.18 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3ijh h ARG 210 CO 0.64 0.53 0.00 0.27 -1.51 0.00 0.00 179.97 179.90 3ijh n ASN 211 N -4.72 0.00 -0.23 -3.80 0.23 -1.26 -5.13 115.26 100.35 3ijh n ASN 211 Ca 0.14 -1.13 0.03 0.00 -0.53 0.00 0.00 54.58 53.09 3ijh n ASN 211 Cb 0.28 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.00 3ijh n ASN 211 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71