#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j8d s VAL 2 N 0.00 0.91 0.00 2.03 -7.23 -1.26 -5.11 120.40 109.74 2j8d s VAL 2 Ca 0.00 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 2j8d s VAL 2 Cb 0.00 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 36.09 2j8d s VAL 2 CO 0.00 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.70 2j8d n GLY 3 N 3.76 -0.57 3.09 2.32 0.00 -1.26 -5.11 105.19 107.43 2j8d n GLY 3 Ca -0.23 0.85 -0.36 0.00 0.00 0.00 0.00 46.02 46.29 2j8d n GLY 3 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j8d n VAL 4 N 0.00 2.99 0.00 1.61 0.31 -1.26 -4.67 118.33 117.31 2j8d n VAL 4 Ca 0.00 -5.12 0.00 0.00 -0.01 0.00 0.00 64.34 59.21 2j8d n VAL 4 Cb 0.00 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 30.57 2j8d n VAL 4 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2j8d n THR 5 N 2.24 0.00 -0.31 2.52 -1.04 -1.26 -4.99 114.28 111.45 2j8d n THR 5 Ca 0.22 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.36 2j8d n THR 5 Cb 0.37 0.00 0.31 0.00 -1.82 0.00 0.00 70.33 69.18 2j8d n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2j8d h ALA 6 N 0.00 1.44 0.00 2.41 0.00 -1.99 -2.56 119.26 118.56 2j8d h ALA 6 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2j8d h ALA 6 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2j8d h ALA 6 CO 0.00 -0.34 -0.22 0.27 0.00 0.00 0.00 179.25 178.96 2j8d h PHE 7 N 0.40 0.00 0.00 0.00 -5.15 -1.96 -3.43 116.94 106.80 2j8d h PHE 7 Ca 0.56 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.33 2j8d h PHE 7 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.23 2j8d h PHE 7 CO -0.14 0.22 0.00 0.41 -2.00 0.00 0.00 178.31 176.80 2j8d n GLY 8 N 0.15 0.00 0.09 6.09 0.00 -1.14 -5.02 105.19 105.34 2j8d n GLY 8 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2j8d n GLY 8 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2j8d n ASN 9 N 0.00 0.88 0.12 1.61 5.03 -0.98 -4.19 115.26 117.74 2j8d n ASN 9 Ca 0.00 -0.94 0.12 0.00 0.87 0.00 0.00 54.58 54.63 2j8d n ASN 9 Cb 0.00 0.34 0.46 0.00 -1.02 0.00 0.00 39.78 39.56 2j8d n ASN 9 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 2j8d n PHE 10 N -0.24 0.84 -0.13 3.10 1.16 -1.26 -2.12 117.46 118.81 2j8d n PHE 10 Ca 0.01 0.29 -0.04 0.00 -1.87 0.00 0.00 57.45 55.85 2j8d n PHE 10 Cb 0.07 -0.97 0.04 0.00 -1.61 0.00 0.00 39.48 37.00 2j8d n PHE 10 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 2j8d h ASP 11 N 0.00 -0.10 -2.91 5.98 3.32 -1.94 -3.18 116.42 117.59 2j8d h ASP 11 Ca 0.00 0.09 -0.54 0.00 0.02 0.00 0.00 57.03 56.60 2j8d h ASP 11 Cb 0.52 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2j8d h ASP 11 CO 0.00 -0.02 0.83 -0.22 -1.72 0.00 0.00 179.24 178.11 2j8d s LEU 12 N -10.48 4.32 0.00 1.55 2.96 -0.90 0.43 118.68 116.56 2j8d s LEU 12 Ca -0.13 2.12 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 2j8d s LEU 12 Cb 0.14 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2j8d s LEU 12 CO 0.72 -0.71 0.00 0.00 -1.32 0.00 0.00 176.35 175.03 2j8d n ALA 13 N 5.30 0.00 0.17 5.97 0.00 -1.26 -4.76 120.51 125.92 2j8d n ALA 13 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 2j8d n ALA 13 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 2j8d n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2j8d h SER 14 N 0.00 -0.30 -0.64 0.00 0.02 -1.18 -0.62 113.55 110.82 2j8d h SER 14 Ca 0.00 -0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.06 2j8d h SER 14 Cb 0.00 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.52 2j8d h SER 14 CO 0.00 -0.18 0.12 0.25 -1.14 0.00 0.00 176.83 175.87 2j8d h LEU 15 N -0.39 -0.04 -0.51 5.07 5.85 -0.33 -1.95 115.31 123.01 2j8d h LEU 15 Ca -0.04 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2j8d h LEU 15 Cb 0.30 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2j8d h LEU 15 CO 0.06 -0.02 0.06 0.00 -0.34 0.00 0.00 178.44 178.20 2j8d h ALA 16 N 1.53 0.68 -0.06 1.25 0.00 -1.75 -0.56 119.26 120.36 2j8d h ALA 16 Ca 0.34 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 2j8d h ALA 16 Cb 0.54 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2j8d h ALA 16 CO -0.45 0.44 -0.87 0.97 0.00 0.00 0.00 179.25 179.33 2j8d h ILE 17 N 0.74 1.34 -0.16 0.00 6.09 -0.96 0.01 117.51 124.56 2j8d h ILE 17 Ca 0.15 -2.22 -0.00 0.00 -1.37 0.00 0.00 64.86 61.42 2j8d h ILE 17 Cb 0.43 2.23 -0.01 0.00 0.47 0.00 0.00 36.82 39.94 2j8d h ILE 17 CO 0.01 0.68 0.09 0.22 -3.07 0.00 0.00 178.15 176.08 2j8d h TYR 18 N 0.35 0.22 -0.96 2.19 3.20 -1.24 -2.05 116.97 118.68 2j8d h TYR 18 Ca -0.07 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.86 2j8d h TYR 18 Cb 1.50 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.63 2j8d h TYR 18 CO 0.07 0.22 0.61 0.77 -1.64 0.00 0.00 178.16 178.19 2j8d h SER 19 N 0.16 0.97 -0.43 -2.11 0.02 -0.99 -2.69 113.55 108.49 2j8d h SER 19 Ca 0.06 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2j8d h SER 19 Cb 0.07 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2j8d h SER 19 CO -0.01 0.62 0.21 0.15 -1.14 0.00 0.00 176.83 176.65 2j8d h PHE 20 N 1.11 0.62 -0.46 3.45 3.57 -0.50 0.37 116.94 125.09 2j8d h PHE 20 Ca 0.42 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 2j8d h PHE 20 Cb 0.18 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2j8d h PHE 20 CO -0.01 0.50 0.11 -1.49 -2.23 0.00 0.00 178.31 175.19 2j8d h TRP 21 N 0.55 0.71 -0.10 0.41 4.06 -1.14 0.29 115.95 120.74 2j8d h TRP 21 Ca 0.15 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 2j8d h TRP 21 Cb 0.12 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.06 2j8d h TRP 21 CO -0.01 0.61 0.01 0.82 -3.56 0.00 0.00 178.44 176.31 2j8d h ILE 22 N 0.68 1.23 -0.69 1.49 2.04 -1.23 -1.04 117.51 119.99 2j8d h ILE 22 Ca 0.15 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.35 2j8d h ILE 22 Cb 0.26 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2j8d h ILE 22 CO -0.00 0.20 0.39 0.15 0.00 0.00 0.00 178.15 178.89 2j8d h PHE 23 N -0.09 0.72 -0.35 1.37 3.57 -0.45 -2.20 116.94 119.52 2j8d h PHE 23 Ca 0.03 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 2j8d h PHE 23 Cb 0.31 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2j8d h PHE 23 CO 0.02 0.35 -0.21 1.25 -2.23 0.00 0.00 178.31 177.49 2j8d h LEU 24 N 0.72 0.66 -0.50 0.59 5.85 -0.21 0.11 115.31 122.54 2j8d h LEU 24 Ca 0.31 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2j8d h LEU 24 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2j8d h LEU 24 CO -0.18 0.87 0.28 0.00 -0.34 0.00 0.00 178.44 179.07 2j8d h ALA 25 N 1.19 0.64 -0.67 1.25 0.00 -0.87 -0.97 119.26 119.82 2j8d h ALA 25 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2j8d h ALA 25 Cb 0.68 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2j8d h ALA 25 CO 0.05 0.15 0.44 0.78 0.00 0.00 0.00 179.25 180.66 2j8d h GLY 26 N 0.66 0.95 0.94 0.00 0.00 -0.94 -2.08 103.07 102.61 2j8d h GLY 26 Ca 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2j8d h GLY 26 CO -0.03 0.32 0.15 -2.00 0.00 0.00 0.00 176.54 174.98 2j8d h LEU 27 N 0.88 0.55 -1.22 3.11 5.85 -0.51 -0.66 115.31 123.31 2j8d h LEU 27 Ca 0.25 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2j8d h LEU 27 Cb -0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2j8d h LEU 27 CO -0.07 0.57 -0.03 0.40 -0.34 0.00 0.00 178.44 178.97 2j8d h ILE 28 N 0.49 1.20 0.17 4.05 2.04 -1.05 0.14 117.51 124.56 2j8d h ILE 28 Ca 0.13 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2j8d h ILE 28 Cb 0.20 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2j8d h ILE 28 CO -0.01 0.28 -0.08 0.22 0.00 0.00 0.00 178.15 178.56 2j8d h TYR 29 N 0.47 -0.21 -0.53 1.37 3.20 -1.07 -0.13 116.97 120.08 2j8d h TYR 29 Ca 0.10 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.07 2j8d h TYR 29 Cb 0.36 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.59 2j8d h TYR 29 CO 0.01 0.07 -0.16 -0.92 -1.64 0.00 0.00 178.16 175.51 2j8d h TYR 30 N -0.48 -0.38 -0.34 -3.82 3.20 -0.78 -1.60 116.97 112.77 2j8d h TYR 30 Ca -0.02 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2j8d h TYR 30 Cb 0.37 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2j8d h TYR 30 CO 0.01 -0.26 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.20 2j8d h LEU 31 N -0.04 0.59 -0.31 2.82 3.38 -0.51 0.31 115.31 121.56 2j8d h LEU 31 Ca 0.25 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2j8d h LEU 31 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2j8d h LEU 31 CO -0.56 0.76 0.15 -0.61 0.09 0.00 0.00 178.44 178.26 2j8d h GLN 32 N 0.41 0.44 -0.42 1.13 5.75 -0.90 -0.86 115.11 120.67 2j8d h GLN 32 Ca 0.10 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2j8d h GLN 32 Cb 0.46 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2j8d h GLN 32 CO 0.02 0.42 -0.13 1.79 -2.65 0.00 0.00 178.83 178.28 2j8d h THR 33 N 0.36 1.26 -0.97 2.39 1.35 -1.16 -1.20 112.91 114.95 2j8d h THR 33 Ca 0.11 -1.19 0.16 0.00 -0.55 0.00 0.00 66.41 64.93 2j8d h THR 33 Cb 0.12 1.08 -0.09 0.00 -1.73 0.00 0.00 68.15 67.53 2j8d h THR 33 CO -0.01 0.41 0.61 -0.33 -0.25 0.00 0.00 175.52 175.94 2j8d h GLU 34 N 0.69 0.77 -0.37 4.72 4.39 -0.72 -0.44 114.58 123.62 2j8d h GLU 34 Ca 0.11 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2j8d h GLU 34 Cb 0.61 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2j8d h GLU 34 CO 0.04 0.51 0.00 0.09 -1.16 0.00 0.00 179.01 178.49 2j8d n ASN 35 N -4.64 0.90 -0.99 1.42 3.02 -0.35 -3.12 115.26 111.49 2j8d n ASN 35 Ca 0.20 -2.04 0.08 0.00 -0.03 0.00 0.00 54.58 52.79 2j8d n ASN 35 Cb 0.48 -0.21 0.27 0.00 -0.61 0.00 0.00 39.78 39.71 2j8d n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2j8d n MET 36 N -0.11 3.15 0.01 3.52 2.81 -0.17 -4.56 117.12 121.76 2j8d n MET 36 Ca 0.04 -2.82 0.12 0.00 -1.81 0.00 0.00 57.70 53.22 2j8d n MET 36 Cb 0.18 -1.85 0.51 0.00 -0.71 0.00 0.00 33.22 31.34 2j8d n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2j8d n ARG 37 N -0.29 0.02 -4.20 0.03 1.74 -1.18 -4.47 116.66 108.31 2j8d n ARG 37 Ca 0.21 0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 57.23 2j8d n ARG 37 Cb 0.89 -1.53 -0.13 0.00 -1.02 0.00 0.00 32.46 30.68 2j8d n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2j8d s GLU 38 N -3.02 0.68 0.00 5.56 0.41 -1.26 -4.09 118.70 116.98 2j8d s GLU 38 Ca 0.11 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 54.01 2j8d s GLU 38 Cb 0.15 -0.60 0.00 0.00 -1.78 0.00 0.00 34.13 31.90 2j8d s GLU 38 CO 0.45 0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.77 2j8d n GLY 39 N 1.90 2.48 3.58 -1.39 0.00 -1.26 -5.01 105.19 105.49 2j8d n GLY 39 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 2j8d n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j8d s TYR 40 N -3.19 2.71 0.60 1.61 1.51 -1.26 -4.31 117.35 115.02 2j8d s TYR 40 Ca 0.00 -0.18 -0.19 0.00 -1.01 0.00 0.00 57.07 55.69 2j8d s TYR 40 Cb 0.00 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.44 2j8d s TYR 40 CO 0.00 0.46 1.24 -2.14 -1.11 0.00 0.00 175.55 174.00 2j8d s PRO 41 N -2.48 2.87 0.67 -1.71 0.02 -1.26 -4.83 135.00 128.27 2j8d s PRO 41 Ca 0.23 1.92 -0.17 0.00 0.02 0.00 0.00 61.00 63.01 2j8d s PRO 41 Cb -0.10 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2j8d s PRO 41 CO 0.15 -1.32 1.22 -0.51 -0.33 0.00 0.00 177.00 176.21 2j8d s LEU 42 N -4.11 3.47 0.15 -5.54 1.43 -1.26 -4.92 118.68 107.91 2j8d s LEU 42 Ca 0.79 2.39 0.08 0.00 -1.03 0.00 0.00 54.13 56.35 2j8d s LEU 42 Cb -0.33 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.25 2j8d s LEU 42 CO 0.36 -1.97 -0.17 -1.61 0.23 0.00 0.00 176.35 173.19 2j8d s GLU 43 N -3.65 1.21 0.88 1.70 2.02 -1.26 -0.99 118.70 118.61 2j8d s GLU 43 Ca 0.76 -1.36 -0.12 0.00 0.02 0.00 0.00 54.97 54.27 2j8d s GLU 43 Cb -0.30 -1.23 0.12 0.00 0.10 0.00 0.00 34.13 32.82 2j8d s GLU 43 CO 0.40 0.25 1.13 -0.80 0.02 0.00 0.00 175.26 176.26 2j8d s ASN 44 N -2.60 3.76 0.19 -0.19 0.01 0.27 -4.63 114.94 111.75 2j8d s ASN 44 Ca 0.14 1.04 0.14 0.00 -0.71 0.00 0.00 52.86 53.47 2j8d s ASN 44 Cb -0.06 -1.65 0.74 0.00 0.41 0.00 0.00 41.25 40.70 2j8d s ASN 44 CO 0.06 -2.40 1.44 -0.62 -1.51 0.00 0.00 177.10 174.06 2j8d n GLU 45 N -3.68 0.09 -0.19 -0.60 1.02 -1.26 -1.36 120.64 114.67 2j8d n GLU 45 Ca 0.07 0.55 0.12 0.00 -0.02 0.00 0.00 57.16 57.88 2j8d n GLU 45 Cb 0.59 -1.78 0.24 0.00 -0.02 0.00 0.00 31.44 30.47 2j8d n GLU 45 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2j8d n ASP 46 N -1.97 3.23 0.00 1.62 5.68 -1.26 -4.95 116.55 118.90 2j8d n ASP 46 Ca -0.00 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 2j8d n ASP 46 Cb 0.05 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2j8d n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j8d n GLY 47 N 1.46 0.86 3.87 6.12 0.00 -0.46 -5.06 105.19 111.98 2j8d n GLY 47 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2j8d n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j8d s THR 48 N -2.66 4.76 0.26 2.61 -4.23 -1.26 -4.79 115.64 110.33 2j8d s THR 48 Ca 0.00 0.67 -0.31 0.00 -1.18 0.00 0.00 61.69 60.87 2j8d s THR 48 Cb 0.00 -3.77 -0.12 0.00 1.34 0.00 0.00 72.50 69.95 2j8d s THR 48 CO 0.00 -0.68 1.65 -2.65 -0.54 0.00 0.00 174.62 172.40 2j8d n PRO 49 N -1.68 2.72 -2.37 3.99 -0.02 -1.26 -0.57 135.00 135.82 2j8d n PRO 49 Ca 0.03 0.97 -0.34 0.00 -2.02 0.00 0.00 63.50 62.15 2j8d n PRO 49 Cb 0.54 -2.78 -0.02 0.00 -0.02 0.00 0.00 33.50 31.22 2j8d n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j8d s ALA 50 N 0.49 2.79 0.15 3.55 0.00 -0.16 -4.61 121.76 123.97 2j8d s ALA 50 Ca 0.69 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 2j8d s ALA 50 Cb -0.50 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.36 2j8d s ALA 50 CO 0.42 -0.54 1.61 0.00 0.00 0.00 0.00 175.76 177.25 2j8d h ALA 51 N 1.24 0.69 -2.41 0.00 0.00 -1.92 -3.40 119.26 113.45 2j8d h ALA 51 Ca -0.49 -0.29 -0.73 0.00 0.00 0.00 0.00 54.91 53.40 2j8d h ALA 51 Cb 1.23 -0.19 -0.22 0.00 0.00 0.00 0.00 17.79 18.61 2j8d h ALA 51 CO 0.58 0.50 -0.38 1.21 0.00 0.00 0.00 179.25 181.17 2j8d s ASN 52 N -6.40 6.10 0.00 0.00 2.47 -1.26 -4.90 114.94 110.95 2j8d s ASN 52 Ca -0.12 -1.18 0.25 0.00 0.42 0.00 0.00 52.86 52.23 2j8d s ASN 52 Cb 0.12 -2.16 0.45 0.00 -1.45 0.00 0.00 41.25 38.21 2j8d s ASN 52 CO 0.83 -0.56 1.39 0.00 -3.72 0.00 0.00 177.10 175.04 2j8d n GLN 53 N 5.17 1.64 0.00 0.43 1.13 -1.26 -4.93 117.38 119.55 2j8d n GLN 53 Ca -0.12 -1.22 0.00 0.00 -1.94 0.00 0.00 57.00 53.72 2j8d n GLN 53 Cb 0.45 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.32 2j8d n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2j8d n GLY 54 N 1.32 -0.97 0.04 1.08 0.00 -1.26 -4.63 105.19 100.77 2j8d n GLY 54 Ca 0.14 -1.66 0.15 0.00 0.00 0.00 0.00 46.02 44.65 2j8d n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j8d n PRO 55 N -1.01 0.64 -3.93 1.61 -0.04 -1.26 -4.79 135.00 126.23 2j8d n PRO 55 Ca 0.00 -0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 63.02 2j8d n PRO 55 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 2j8d n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2j8d s PHE 56 N -2.42 3.25 0.55 0.54 0.08 -1.26 -5.10 117.98 113.62 2j8d s PHE 56 Ca 0.33 0.06 -0.13 0.00 0.12 0.00 0.00 56.93 57.31 2j8d s PHE 56 Cb 0.21 -2.12 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 2j8d s PHE 56 CO 0.44 0.10 0.98 -1.25 -0.10 0.00 0.00 175.22 175.39 2j8d s PRO 57 N 0.57 3.74 0.45 0.24 0.04 -1.26 -5.04 135.00 133.74 2j8d s PRO 57 Ca 0.04 0.77 -0.25 0.00 0.04 0.00 0.00 61.00 61.60 2j8d s PRO 57 Cb -0.13 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 2j8d s PRO 57 CO 0.01 -0.39 1.38 -0.51 0.04 0.00 0.00 177.00 177.53 2j8d s LEU 58 N -4.62 4.11 0.76 -3.56 1.43 -1.26 -4.85 118.68 110.68 2j8d s LEU 58 Ca 0.56 2.81 -0.11 0.00 -1.03 0.00 0.00 54.13 56.36 2j8d s LEU 58 Cb -0.10 -3.97 0.05 0.00 0.03 0.00 0.00 46.19 42.19 2j8d s LEU 58 CO 0.43 -1.13 1.08 -2.16 0.23 0.00 0.00 176.35 174.80 2j8d s PRO 59 N -2.45 2.40 0.36 1.29 0.04 -1.26 -5.00 135.00 130.36 2j8d s PRO 59 Ca 0.61 1.09 -0.28 0.00 0.04 0.00 0.00 61.00 62.46 2j8d s PRO 59 Cb -0.41 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 2j8d s PRO 59 CO 0.53 -1.52 1.43 1.63 0.04 0.00 0.00 177.00 179.10 2j8d n LYS 60 N -3.43 2.48 -1.61 4.56 5.02 -1.26 -4.63 118.16 119.28 2j8d n LYS 60 Ca 0.09 0.87 -0.36 0.00 -2.02 0.00 0.00 58.31 56.89 2j8d n LYS 60 Cb 0.53 -2.55 0.08 0.00 -0.02 0.00 0.00 35.03 33.07 2j8d n LYS 60 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2j8d s PRO 61 N -1.87 2.37 0.17 1.97 0.04 -1.26 -4.73 135.00 131.69 2j8d s PRO 61 Ca 0.55 1.92 0.08 0.00 0.04 0.00 0.00 61.00 63.58 2j8d s PRO 61 Cb -0.51 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2j8d s PRO 61 CO 0.62 -1.69 -0.16 -1.59 0.04 0.00 0.00 177.00 174.22 2j8d s LYS 62 N -3.61 1.24 -0.12 4.56 -2.85 0.27 -4.93 119.74 114.30 2j8d s LYS 62 Ca 0.79 -1.44 0.02 0.00 -1.00 0.00 0.00 55.97 54.34 2j8d s LYS 62 Cb -0.33 -1.15 0.01 0.00 -2.06 0.00 0.00 37.83 34.30 2j8d s LYS 62 CO 0.42 0.21 -0.18 0.99 0.10 0.00 0.00 175.35 176.89 2j8d s THR 63 N -2.43 1.72 -0.11 3.79 2.01 -1.26 -1.87 115.64 117.49 2j8d s THR 63 Ca 0.17 -0.78 -0.18 0.00 0.31 0.00 0.00 61.69 61.21 2j8d s THR 63 Cb -0.04 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 2j8d s THR 63 CO 0.06 0.48 0.47 -0.36 -0.69 0.00 0.00 174.62 174.58 2j8d s PHE 64 N 0.84 3.53 -0.28 4.92 0.08 0.81 -4.93 117.98 122.95 2j8d s PHE 64 Ca -0.09 0.90 -0.20 0.00 0.12 0.00 0.00 56.93 57.67 2j8d s PHE 64 Cb -0.15 -2.53 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 2j8d s PHE 64 CO -0.00 0.21 0.61 0.42 -0.10 0.00 0.00 175.22 176.36 2j8d s ILE 65 N 0.48 4.97 0.15 0.64 -1.09 -1.26 -1.09 121.20 124.00 2j8d s ILE 65 Ca 0.26 0.94 -0.17 0.00 -2.23 0.00 0.00 60.65 59.45 2j8d s ILE 65 Cb -0.15 -3.96 -0.07 0.00 -1.58 0.00 0.00 42.46 36.70 2j8d s ILE 65 CO 0.11 -0.06 0.60 -0.76 -1.23 0.00 0.00 174.94 173.60 2j8d s LEU 66 N 2.54 4.38 0.85 2.97 1.43 0.26 -5.00 118.68 126.11 2j8d s LEU 66 Ca 0.25 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.45 2j8d s LEU 66 Cb -0.15 -3.28 0.10 0.00 0.03 0.00 0.00 46.19 42.89 2j8d s LEU 66 CO 0.10 0.12 1.11 -2.16 0.23 0.00 0.00 176.35 175.75 2j8d s PRO 67 N -1.78 1.68 -1.48 1.29 0.04 -1.26 -4.06 135.00 129.43 2j8d s PRO 67 Ca 0.37 0.55 -0.02 0.00 0.04 0.00 0.00 61.00 61.95 2j8d s PRO 67 Cb -0.16 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2j8d s PRO 67 CO 0.20 -1.88 0.26 0.72 0.04 0.00 0.00 177.00 176.33 2j8d n HIS 68 N -3.60 -1.28 -1.20 0.56 8.25 -1.26 -2.57 115.22 114.11 2j8d n HIS 68 Ca 0.07 0.22 -0.06 0.00 -0.26 0.00 0.00 57.72 57.69 2j8d n HIS 68 Cb 0.57 -3.85 -0.03 0.00 1.12 0.00 0.00 29.99 27.80 2j8d n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j8d n GLY 69 N -1.22 0.83 0.05 -1.41 0.00 -1.26 -4.89 105.19 97.29 2j8d n GLY 69 Ca -0.16 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.23 2j8d n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j8d n ARG 70 N -2.79 0.73 0.00 1.61 5.12 -1.06 -5.01 116.66 115.26 2j8d n ARG 70 Ca -0.06 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 2j8d n ARG 70 Cb 0.21 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 2j8d n ARG 70 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2j8d n GLY 71 N 1.19 0.88 3.19 -0.13 0.00 -1.26 -4.88 105.19 104.18 2j8d n GLY 71 Ca 0.18 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 2j8d n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j8d s THR 72 N 0.00 0.09 -0.06 2.61 -4.23 -1.26 -0.57 115.64 112.22 2j8d s THR 72 Ca 0.00 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 2j8d s THR 72 Cb 0.00 -2.01 0.02 0.00 1.34 0.00 0.00 72.50 71.85 2j8d s THR 72 CO 0.00 -0.41 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.39 2j8d s LEU 73 N -3.03 1.27 -0.12 4.79 2.96 -0.25 -4.93 118.68 119.38 2j8d s LEU 73 Ca 0.23 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2j8d s LEU 73 Cb 0.06 -0.55 0.00 0.00 0.50 0.00 0.00 46.19 46.20 2j8d s LEU 73 CO 0.02 -0.06 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.87 2j8d s THR 74 N 1.09 2.09 -0.03 3.68 2.01 -1.26 -0.13 115.64 123.09 2j8d s THR 74 Ca -0.08 -0.99 -0.05 0.00 0.31 0.00 0.00 61.69 60.88 2j8d s THR 74 Cb -0.14 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.56 2j8d s THR 74 CO -0.01 0.55 0.12 0.68 -0.69 0.00 0.00 174.62 175.27 2j8d s VAL 75 N 0.55 0.03 0.73 3.82 -7.23 -0.78 -4.02 120.40 113.50 2j8d s VAL 75 Ca -0.14 -0.23 -0.14 0.00 -1.81 0.00 0.00 61.98 59.66 2j8d s VAL 75 Cb -0.17 -0.25 0.04 0.00 0.56 0.00 0.00 36.38 36.56 2j8d s VAL 75 CO 0.04 -0.13 1.16 -2.84 -0.31 0.00 0.00 175.10 173.03 2j8d s PRO 76 N -0.39 2.22 0.30 4.82 0.02 -1.26 -0.56 135.00 140.14 2j8d s PRO 76 Ca -0.05 1.58 -0.13 0.00 0.02 0.00 0.00 61.00 62.42 2j8d s PRO 76 Cb -0.03 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.64 2j8d s PRO 76 CO 0.00 -1.74 0.57 0.20 -0.33 0.00 0.00 177.00 175.71 2j8d s GLY 77 N -2.38 0.60 0.04 0.52 0.00 -1.26 -4.78 107.32 100.07 2j8d s GLY 77 Ca 0.70 -0.90 -0.37 0.00 0.00 0.00 0.00 44.72 44.15 2j8d s GLY 77 CO 0.46 -0.56 1.38 -1.05 0.00 0.00 0.00 173.10 173.34 2j8d n PRO 78 N -0.46 1.12 -4.13 2.90 -0.02 -1.26 -4.95 135.00 128.20 2j8d n PRO 78 Ca -0.03 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 2j8d n PRO 78 Cb 0.61 -2.05 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 2j8d n PRO 78 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2j8d s GLU 79 N 0.81 3.77 -0.07 -0.52 0.41 -1.26 -5.09 118.70 116.76 2j8d s GLU 79 Ca 0.86 -0.38 -0.18 0.00 -0.41 0.00 0.00 54.97 54.87 2j8d s GLU 79 Cb -0.97 -3.10 0.04 0.00 -1.78 0.00 0.00 34.13 28.31 2j8d s GLU 79 CO 0.49 0.34 0.41 -1.54 -0.49 0.00 0.00 175.26 174.48 2j8d s SER 80 N 0.15 -0.36 0.39 -0.19 1.04 -1.26 -5.04 113.70 108.43 2j8d s SER 80 Ca 0.03 0.45 0.08 0.00 0.48 0.00 0.00 55.95 56.99 2j8d s SER 80 Cb -0.13 0.54 0.84 0.00 0.10 0.00 0.00 66.02 67.37 2j8d s SER 80 CO 0.01 -0.38 2.00 -0.33 0.98 0.00 0.00 173.24 175.53 2j8d h GLU 81 N 4.23 0.60 -3.40 4.02 4.39 -2.01 -3.47 114.58 118.93 2j8d h GLU 81 Ca -0.28 -0.04 -0.41 0.00 0.34 0.00 0.00 59.36 58.97 2j8d h GLU 81 Cb 1.17 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2j8d h GLU 81 CO 0.34 0.39 -0.55 -0.25 -1.16 0.00 0.00 179.01 177.78 2j8d n ASP 82 N -4.47 -5.97 -3.52 1.42 8.00 -1.26 -4.42 116.55 106.32 2j8d n ASP 82 Ca 0.07 -0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 2j8d n ASP 82 Cb 0.18 -4.93 -0.04 0.00 -0.02 0.00 0.00 41.12 36.31 2j8d n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2j8d s ARG 83 N -5.22 0.88 0.30 -1.24 1.70 -1.26 -4.90 118.95 109.21 2j8d s ARG 83 Ca 0.08 0.03 -0.29 0.00 -0.47 0.00 0.00 55.73 55.08 2j8d s ARG 83 Cb -0.04 0.41 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 2j8d s ARG 83 CO 0.10 -0.31 1.20 -1.25 -1.08 0.00 0.00 175.30 173.96 2j8d s PRO 84 N -1.83 4.50 -0.33 3.89 0.04 -1.26 -5.02 135.00 134.99 2j8d s PRO 84 Ca -0.03 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 2j8d s PRO 84 Cb -0.00 -3.14 0.06 0.00 0.04 0.00 0.00 34.50 31.46 2j8d s PRO 84 CO 0.01 0.01 0.05 0.42 0.04 0.00 0.00 177.00 177.53 2j8d s ILE 85 N -1.07 3.08 -1.38 0.56 -1.09 -1.26 -5.03 121.20 115.01 2j8d s ILE 85 Ca 0.47 -1.53 -0.11 0.00 -2.23 0.00 0.00 60.65 57.25 2j8d s ILE 85 Cb -0.36 -2.85 0.09 0.00 -1.58 0.00 0.00 42.46 37.76 2j8d s ILE 85 CO 0.46 -0.25 2.14 0.00 -1.23 0.00 0.00 174.94 176.07 2j8d n ALA 86 N 4.62 5.74 -2.65 9.38 0.00 -1.26 -4.88 120.51 131.46 2j8d n ALA 86 Ca -0.10 -4.07 -0.14 0.00 0.00 0.00 0.00 53.44 49.13 2j8d n ALA 86 Cb 0.43 -3.21 -0.11 0.00 0.00 0.00 0.00 19.45 16.56 2j8d n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j8d s LEU 87 N 0.61 2.33 0.04 0.00 1.43 -1.26 -1.55 118.68 120.28 2j8d s LEU 87 Ca 0.46 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2j8d s LEU 87 Cb 0.13 -0.24 -0.02 0.00 0.03 0.00 0.00 46.19 46.09 2j8d s LEU 87 CO -0.05 -0.24 -0.08 0.00 0.23 0.00 0.00 176.35 176.22 2j8d s ALA 88 N -1.94 0.63 0.41 4.21 0.00 -0.09 -4.87 121.76 120.12 2j8d s ALA 88 Ca -0.02 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 2j8d s ALA 88 Cb -0.06 -0.00 -0.12 0.00 0.00 0.00 0.00 23.12 22.94 2j8d s ALA 88 CO -0.00 0.03 0.78 0.54 0.00 0.00 0.00 175.76 177.11 2j8d n ARG 89 N 1.72 0.93 0.00 0.00 1.74 -1.26 -0.92 116.66 118.87 2j8d n ARG 89 Ca -0.21 0.34 0.04 0.00 -0.77 0.00 0.00 57.85 57.25 2j8d n ARG 89 Cb 0.55 -1.76 0.01 0.00 -1.02 0.00 0.00 32.46 30.24 2j8d n ARG 89 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2j8d n THR 90 N -0.65 0.00 -4.25 0.55 -2.24 -1.18 -4.73 114.28 101.79 2j8d n THR 90 Ca 0.11 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 2j8d n THR 90 Cb 0.39 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 2j8d n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j8d s ALA 91 N -1.12 1.38 -1.77 6.98 0.00 -1.26 -5.06 121.76 120.91 2j8d s ALA 91 Ca 0.08 -1.76 0.26 0.00 0.00 0.00 0.00 51.96 50.54 2j8d s ALA 91 Cb 0.07 1.23 0.69 0.00 0.00 0.00 0.00 23.12 25.11 2j8d s ALA 91 CO 0.19 -0.53 1.53 1.33 0.00 0.00 0.00 175.76 178.28 2j8d n VAL 92 N -0.34 0.00 -4.44 0.00 0.24 -1.26 -4.93 118.33 107.61 2j8d n VAL 92 Ca 0.01 -0.14 -0.21 0.00 -2.04 0.00 0.00 64.34 61.96 2j8d n VAL 92 Cb 0.66 0.47 -0.11 0.00 -1.47 0.00 0.00 33.84 33.39 2j8d n VAL 92 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2j8d s SER 93 N -2.50 2.47 0.59 -1.34 1.04 -1.26 -5.14 113.70 107.56 2j8d s SER 93 Ca 0.24 -1.31 -0.18 0.00 0.48 0.00 0.00 55.95 55.18 2j8d s SER 93 Cb 0.19 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 2j8d s SER 93 CO 0.53 -0.52 1.15 -1.61 0.98 0.00 0.00 173.24 173.77 2j8d s GLU 94 N -3.84 3.08 0.00 4.02 2.02 -1.26 -4.29 118.70 118.43 2j8d s GLU 94 Ca 0.33 1.63 0.00 0.00 0.02 0.00 0.00 54.97 56.96 2j8d s GLU 94 Cb 0.07 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2j8d s GLU 94 CO 0.14 -1.08 0.00 0.41 0.02 0.00 0.00 175.26 174.75 2j8d n GLY 95 N 0.13 0.87 3.86 -1.39 0.00 -1.26 -5.08 105.19 102.33 2j8d n GLY 95 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 2j8d n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j8d s PHE 96 N -2.00 2.94 0.86 1.61 0.40 -1.26 -5.11 117.98 115.42 2j8d s PHE 96 Ca 0.00 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 55.95 2j8d s PHE 96 Cb 0.00 -1.78 0.11 0.00 0.51 0.00 0.00 43.02 41.86 2j8d s PHE 96 CO 0.00 0.20 1.10 -2.14 0.70 0.00 0.00 175.22 175.07 2j8d s PRO 97 N -4.00 1.53 -0.21 0.24 0.02 -1.26 -4.89 135.00 126.43 2j8d s PRO 97 Ca 0.41 1.11 -0.01 0.00 0.02 0.00 0.00 61.00 62.52 2j8d s PRO 97 Cb -0.06 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.65 2j8d s PRO 97 CO 0.27 -2.13 -0.13 -1.01 -0.33 0.00 0.00 177.00 173.67 2j8d s HIS 98 N -2.84 2.90 0.11 6.54 3.76 -1.26 -3.11 115.29 121.38 2j8d s HIS 98 Ca 0.63 -1.46 -0.30 0.00 -0.15 0.00 0.00 55.06 53.78 2j8d s HIS 98 Cb -0.19 -2.00 -0.06 0.00 1.11 0.00 0.00 32.58 31.45 2j8d s HIS 98 CO 0.57 -0.73 1.00 0.00 -0.85 0.00 0.00 174.74 174.74 2j8d s ALA 99 N 1.34 3.27 0.30 -1.40 0.00 -0.10 -4.69 121.76 120.48 2j8d s ALA 99 Ca 0.04 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 2j8d s ALA 99 Cb -0.14 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 2j8d s ALA 99 CO -0.08 -0.10 1.24 -2.30 0.00 0.00 0.00 175.76 174.52 2j8d n PRO 100 N 2.85 1.87 0.03 0.00 -0.02 -1.26 -0.91 135.00 137.56 2j8d n PRO 100 Ca 0.03 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 2j8d n PRO 100 Cb 0.49 -2.20 0.10 0.00 -0.02 0.00 0.00 33.50 31.86 2j8d n PRO 100 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2j8d n THR 101 N 0.74 0.17 0.00 3.45 -2.24 -0.59 -4.86 114.28 110.94 2j8d n THR 101 Ca 0.08 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2j8d n THR 101 Cb 0.33 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2j8d n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j8d n GLY 102 N 1.39 5.44 3.53 3.38 0.00 -1.26 -5.08 105.19 112.59 2j8d n GLY 102 Ca 0.03 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2j8d n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j8d s ASP 103 N 1.00 6.30 0.45 1.61 -1.08 -1.26 -4.95 116.67 118.74 2j8d s ASP 103 Ca 0.00 -0.28 0.18 0.00 -0.52 0.00 0.00 52.55 51.93 2j8d s ASP 103 Cb 0.00 -2.28 1.08 0.00 -1.46 0.00 0.00 42.92 40.26 2j8d s ASP 103 CO 0.00 -0.62 1.98 1.55 0.52 0.00 0.00 175.17 178.60 2j8d h PRO 104 N 8.68 0.00 0.02 4.34 0.13 -1.94 0.15 132.00 143.38 2j8d h PRO 104 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2j8d h PRO 104 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2j8d h PRO 104 CO 0.83 0.20 -0.01 0.52 -0.23 0.00 0.00 178.00 179.31 2j8d h MET 105 N 0.00 -0.03 -0.47 0.86 2.86 -1.92 -0.81 114.93 115.43 2j8d h MET 105 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2j8d h MET 105 Cb 0.40 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2j8d h MET 105 CO 0.03 0.23 -0.01 0.87 1.06 0.00 0.00 176.91 179.09 2j8d h LYS 106 N -0.28 0.77 0.00 1.72 1.57 -1.82 -3.10 116.57 115.43 2j8d h LYS 106 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2j8d h LYS 106 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2j8d h LYS 106 CO 0.00 0.78 -0.24 -0.25 -0.57 0.00 0.00 179.45 179.18 2j8d n ASP 107 N -4.22 0.62 -2.32 0.86 8.00 0.47 -4.96 116.55 115.00 2j8d n ASP 107 Ca 0.02 0.35 -0.10 0.00 0.71 0.00 0.00 54.79 55.78 2j8d n ASP 107 Cb 0.30 -0.36 0.05 0.00 -0.02 0.00 0.00 41.12 41.08 2j8d n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j8d n GLY 108 N 1.36 0.02 3.52 0.44 0.00 -0.34 -4.72 105.19 105.47 2j8d n GLY 108 Ca 0.05 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2j8d n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2j8d s VAL 109 N -3.20 1.42 0.00 1.61 -7.23 -1.01 -3.82 120.40 108.17 2j8d s VAL 109 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2j8d s VAL 109 Cb -0.02 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.10 2j8d s VAL 109 CO 0.40 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 2j8d n GLY 110 N -0.81 2.70 0.00 2.32 0.00 -1.26 -1.75 105.19 106.39 2j8d n GLY 110 Ca -0.04 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.69 2j8d n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j8d n PRO 111 N 12.66 0.04 -0.07 1.61 -0.04 -1.26 -1.44 135.00 146.50 2j8d n PRO 111 Ca 0.00 0.19 0.04 0.00 -0.04 0.00 0.00 63.50 63.70 2j8d n PRO 111 Cb 0.00 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.13 2j8d n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j8d n ALA 112 N -1.46 2.50 -1.75 0.55 0.00 -0.72 -3.26 120.51 116.37 2j8d n ALA 112 Ca 0.05 -0.28 -0.37 0.00 0.00 0.00 0.00 53.44 52.84 2j8d n ALA 112 Cb 0.19 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.64 2j8d n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2j8d s SER 113 N -1.14 5.09 0.17 0.00 0.01 -0.52 -3.89 113.70 113.42 2j8d s SER 113 Ca 0.15 2.53 0.04 0.00 1.31 0.00 0.00 55.95 59.98 2j8d s SER 113 Cb 0.08 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2j8d s SER 113 CO 0.11 -1.67 -0.07 -1.66 0.41 0.00 0.00 173.24 170.36 2j8d s TRP 114 N -1.47 1.33 0.01 2.43 1.48 -1.25 -4.31 118.94 117.16 2j8d s TRP 114 Ca 0.77 -0.81 0.03 0.00 -1.06 0.00 0.00 56.10 55.03 2j8d s TRP 114 Cb -0.34 -0.71 -0.03 0.00 -1.16 0.00 0.00 33.47 31.22 2j8d s TRP 114 CO 0.38 0.04 -0.05 0.08 -4.06 0.00 0.00 176.95 173.33 2j8d s VAL 115 N -3.37 3.76 -1.05 -0.66 1.01 -1.26 -5.01 120.40 113.82 2j8d s VAL 115 Ca 0.20 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2j8d s VAL 115 Cb 0.03 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 2j8d s VAL 115 CO 0.03 0.37 2.10 0.00 0.00 0.00 0.00 175.10 177.60 2j8d n ALA 116 N 1.45 4.43 -1.55 5.51 0.00 -1.26 -4.83 120.51 124.25 2j8d n ALA 116 Ca -0.15 -3.34 -0.29 0.00 0.00 0.00 0.00 53.44 49.66 2j8d n ALA 116 Cb 0.53 -3.52 0.12 0.00 0.00 0.00 0.00 19.45 16.58 2j8d n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2j8d s ARG 117 N 4.08 1.46 0.34 0.00 0.52 -1.26 -4.97 118.95 119.11 2j8d s ARG 117 Ca 0.53 0.39 -0.29 0.00 -0.52 0.00 0.00 55.73 55.85 2j8d s ARG 117 Cb 0.14 -1.87 -0.12 0.00 0.52 0.00 0.00 34.95 33.62 2j8d s ARG 117 CO 0.03 -2.00 1.42 -2.13 0.02 0.00 0.00 175.30 172.63 2j8d n ARG 118 N -3.65 2.40 -1.62 3.54 0.63 -1.26 -4.19 116.66 112.50 2j8d n ARG 118 Ca 0.07 0.84 -0.31 0.00 -0.92 0.00 0.00 57.85 57.54 2j8d n ARG 118 Cb 0.58 -2.52 -0.05 0.00 0.45 0.00 0.00 32.46 30.93 2j8d n ARG 118 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2j8d n ASP 119 N 1.02 6.94 -4.06 6.15 2.03 -1.26 -1.91 116.55 125.47 2j8d n ASP 119 Ca 0.05 -3.14 -0.12 0.00 0.52 0.00 0.00 54.79 52.09 2j8d n ASP 119 Cb 0.37 -1.29 -0.11 0.00 -0.72 0.00 0.00 41.12 39.37 2j8d n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2j8d s LEU 120 N -2.03 2.26 0.49 -2.67 1.43 -1.26 -4.91 118.68 111.99 2j8d s LEU 120 Ca 0.58 -0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 2j8d s LEU 120 Cb 0.32 -0.13 -0.07 0.00 0.03 0.00 0.00 46.19 46.34 2j8d s LEU 120 CO -0.17 -0.22 1.15 -2.16 0.23 0.00 0.00 176.35 175.18 2j8d s PRO 121 N -1.64 3.59 0.51 1.29 0.05 -1.26 -1.34 135.00 136.19 2j8d s PRO 121 Ca -0.10 1.71 -0.23 0.00 0.05 0.00 0.00 61.00 62.44 2j8d s PRO 121 Cb -0.09 -2.24 -0.06 0.00 0.05 0.00 0.00 34.50 32.15 2j8d s PRO 121 CO 0.00 -0.68 1.31 -2.00 0.05 0.00 0.00 177.00 175.68 2j8d s GLU 122 N -2.93 3.40 0.12 4.56 2.12 -1.26 -4.86 118.70 119.84 2j8d s GLU 122 Ca 0.67 2.12 0.10 0.00 0.36 0.00 0.00 54.97 58.23 2j8d s GLU 122 Cb -0.27 -2.36 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 2j8d s GLU 122 CO 0.32 -0.95 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.34 2j8d s LEU 123 N -3.26 2.45 0.00 2.70 1.43 -1.26 -1.00 118.68 119.74 2j8d s LEU 123 Ca 0.68 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 2j8d s LEU 123 Cb -0.37 -1.34 0.16 0.00 0.03 0.00 0.00 46.19 44.67 2j8d s LEU 123 CO 0.45 0.19 1.00 -0.90 0.23 0.00 0.00 176.35 177.31 2j8d n ASP 124 N 0.96 0.25 0.14 2.29 5.68 0.87 -4.71 116.55 122.03 2j8d n ASP 124 Ca -0.17 -1.47 0.12 0.00 -0.50 0.00 0.00 54.79 52.77 2j8d n ASP 124 Cb 0.53 -0.74 0.52 0.00 -1.14 0.00 0.00 41.12 40.28 2j8d n ASP 124 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j8d n GLY 125 N -1.66 -1.17 1.13 6.12 0.00 -1.26 -1.35 105.19 107.00 2j8d n GLY 125 Ca 0.13 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.39 2j8d n GLY 125 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2j8d n HIS 126 N -2.25 0.43 -0.85 1.61 8.25 -1.26 -4.96 115.22 116.20 2j8d n HIS 126 Ca 0.01 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2j8d n HIS 126 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2j8d n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j8d n GLY 127 N 1.49 0.56 3.95 -1.41 0.00 -0.46 -5.05 105.19 104.27 2j8d n GLY 127 Ca 0.19 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2j8d n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j8d s HIS 128 N -2.00 3.45 0.13 1.61 3.76 -1.26 -4.81 115.29 116.17 2j8d s HIS 128 Ca 0.00 0.27 -0.32 0.00 -0.15 0.00 0.00 55.06 54.87 2j8d s HIS 128 Cb 0.00 -1.90 -0.11 0.00 1.11 0.00 0.00 32.58 31.68 2j8d s HIS 128 CO 0.00 0.11 1.82 0.09 -0.85 0.00 0.00 174.74 175.91 2j8d n ASN 129 N -1.76 3.98 -0.37 1.40 3.02 -1.26 -0.09 115.26 120.18 2j8d n ASN 129 Ca -0.05 1.00 -0.02 0.00 -0.03 0.00 0.00 54.58 55.48 2j8d n ASN 129 Cb 0.56 -1.54 0.11 0.00 -0.61 0.00 0.00 39.78 38.31 2j8d n ASN 129 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2j8d h LYS 130 N 8.27 1.28 -5.56 3.52 3.64 -1.35 -3.43 116.57 122.94 2j8d h LYS 130 Ca -0.46 -0.08 -0.68 0.00 -1.27 0.00 0.00 60.65 58.17 2j8d h LYS 130 Cb 1.22 -0.29 -0.30 0.00 -0.41 0.00 0.00 32.23 32.46 2j8d h LYS 130 CO 0.95 0.85 -0.83 0.42 -2.27 0.00 0.00 179.45 178.56 2j8d s ILE 131 N -6.12 2.48 0.01 2.00 1.01 -1.26 -0.93 121.20 118.39 2j8d s ILE 131 Ca -0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2j8d s ILE 131 Cb 0.18 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 2j8d s ILE 131 CO 0.82 0.55 0.06 -0.54 0.00 0.00 0.00 174.94 175.83 2j8d s LYS 132 N 0.14 0.37 0.45 2.79 1.02 -0.44 -4.64 119.74 119.43 2j8d s LYS 132 Ca -0.10 -0.44 -0.25 0.00 0.02 0.00 0.00 55.97 55.19 2j8d s LYS 132 Cb -0.16 0.14 -0.08 0.00 -0.52 0.00 0.00 37.83 37.22 2j8d s LYS 132 CO 0.06 -0.08 1.38 -1.25 -0.92 0.00 0.00 175.35 174.55 2j8d s PRO 133 N -1.27 3.72 0.39 -1.68 0.04 -1.26 -0.90 135.00 134.04 2j8d s PRO 133 Ca -0.14 2.32 0.06 0.00 0.04 0.00 0.00 61.00 63.27 2j8d s PRO 133 Cb -0.08 -2.64 0.78 0.00 0.04 0.00 0.00 34.50 32.60 2j8d s PRO 133 CO 0.00 -0.75 2.04 1.98 0.04 0.00 0.00 177.00 180.31 2j8d h MET 134 N 2.34 0.62 -0.17 4.56 4.05 -1.07 -1.42 114.93 123.86 2j8d h MET 134 Ca -0.50 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 58.92 2j8d h MET 134 Cb 1.26 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.92 2j8d h MET 134 CO 0.61 0.42 0.35 1.57 0.23 0.00 0.00 176.91 180.09 2j8d h LYS 135 N 0.64 0.00 -0.09 0.39 2.10 -1.90 0.29 116.57 118.01 2j8d h LYS 135 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2j8d h LYS 135 Cb -0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 2j8d h LYS 135 CO -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.41 2j8d n ALA 136 N -2.10 2.43 -2.78 0.07 0.00 -0.55 -4.86 120.51 112.72 2j8d n ALA 136 Ca 0.02 -0.70 -0.44 0.00 0.00 0.00 0.00 53.44 52.31 2j8d n ALA 136 Cb 0.45 -0.45 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2j8d n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j8d s ALA 137 N -1.06 3.53 -0.03 0.00 0.00 0.09 -4.97 121.76 119.32 2j8d s ALA 137 Ca 0.17 -2.00 -0.30 0.00 0.00 0.00 0.00 51.96 49.83 2j8d s ALA 137 Cb 0.11 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 2j8d s ALA 137 CO 0.17 -1.69 1.97 0.00 0.00 0.00 0.00 175.76 176.20 2j8d s ALA 138 N 1.72 3.41 0.00 0.00 0.00 -1.26 -2.11 121.76 123.53 2j8d s ALA 138 Ca 0.05 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2j8d s ALA 138 Cb -0.23 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2j8d s ALA 138 CO 0.08 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.45 2j8d n GLY 139 N 4.74 0.53 3.79 0.00 0.00 -1.26 -5.04 105.19 107.94 2j8d n GLY 139 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2j8d n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j8d s PHE 140 N -2.21 3.76 0.14 1.61 0.40 -0.89 -5.06 117.98 115.72 2j8d s PHE 140 Ca 0.00 1.28 -0.20 0.00 -0.60 0.00 0.00 56.93 57.41 2j8d s PHE 140 Cb 0.00 -2.58 0.05 0.00 0.51 0.00 0.00 43.02 41.01 2j8d s PHE 140 CO 0.00 0.47 0.50 -3.38 0.70 0.00 0.00 175.22 173.51 2j8d s HIS 141 N -0.68 -0.37 0.15 0.36 -3.43 -1.26 -4.93 115.29 105.12 2j8d s HIS 141 Ca 0.31 0.12 -0.31 0.00 -0.80 0.00 0.00 55.06 54.37 2j8d s HIS 141 Cb -0.19 0.41 -0.10 0.00 -1.43 0.00 0.00 32.58 31.26 2j8d s HIS 141 CO 0.19 -0.77 1.64 0.08 -2.00 0.00 0.00 174.74 173.87 2j8d s VAL 142 N -3.74 2.60 -0.47 -5.38 1.01 -1.26 -4.91 120.40 108.26 2j8d s VAL 142 Ca 0.02 0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.44 2j8d s VAL 142 Cb 0.00 -3.22 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 2j8d s VAL 142 CO -0.12 0.02 0.42 -1.54 0.00 0.00 0.00 175.10 173.88 2j8d n SER 143 N 4.48 0.47 -3.61 3.32 3.41 -1.26 -5.05 113.62 115.38 2j8d n SER 143 Ca 0.15 -0.73 -0.06 0.00 -0.26 0.00 0.00 58.87 57.97 2j8d n SER 143 Cb 0.38 1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.29 2j8d n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j8d s ALA 144 N -1.94 -2.04 0.00 7.33 0.00 -1.26 -5.16 121.76 118.69 2j8d s ALA 144 Ca 0.04 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.75 2j8d s ALA 144 Cb 0.08 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2j8d s ALA 144 CO 0.41 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2j8d n GLY 145 N 0.71 -0.48 3.71 0.00 0.00 -1.26 -4.88 105.19 102.99 2j8d n GLY 145 Ca -0.05 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2j8d n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2j8d s LYS 146 N -1.85 4.30 -0.28 1.61 2.47 -1.26 -4.96 119.74 119.77 2j8d s LYS 146 Ca 0.00 2.11 -0.29 0.00 -1.56 0.00 0.00 55.97 56.23 2j8d s LYS 146 Cb 0.00 -3.29 0.00 0.00 -1.46 0.00 0.00 37.83 33.08 2j8d s LYS 146 CO 0.00 -0.49 1.26 1.21 0.16 0.00 0.00 175.35 177.50 2j8d s ASN 147 N 1.26 6.75 0.09 1.43 3.84 -1.26 -4.91 114.94 122.14 2j8d s ASN 147 Ca 0.66 1.27 0.24 0.00 0.21 0.00 0.00 52.86 55.24 2j8d s ASN 147 Cb -0.37 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 38.75 2j8d s ASN 147 CO 0.30 -1.00 1.76 -0.81 -2.79 0.00 0.00 177.10 174.56 2j8d n PRO 148 N 7.13 0.10 -2.03 0.43 -0.04 -1.26 -4.84 135.00 134.48 2j8d n PRO 148 Ca 0.14 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.35 2j8d n PRO 148 Cb 0.46 -1.63 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 2j8d n PRO 148 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2j8d s ILE 149 N -3.07 3.39 0.00 0.52 1.01 -1.26 -1.86 121.20 119.93 2j8d s ILE 149 Ca 0.10 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.48 2j8d s ILE 149 Cb 0.14 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2j8d s ILE 149 CO 0.47 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2j8d n GLY 150 N 3.93 1.48 3.77 6.18 0.00 0.05 -5.01 105.19 115.59 2j8d n GLY 150 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2j8d n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j8d s LEU 151 N 0.00 4.11 0.66 0.99 1.43 -0.77 -4.70 118.68 120.39 2j8d s LEU 151 Ca 0.00 2.27 -0.15 0.00 -1.03 0.00 0.00 54.13 55.22 2j8d s LEU 151 Cb 0.00 -4.14 -0.00 0.00 0.03 0.00 0.00 46.19 42.08 2j8d s LEU 151 CO 0.00 -0.73 1.11 -2.16 0.23 0.00 0.00 176.35 174.79 2j8d s PRO 152 N -2.49 2.82 -0.17 1.29 0.04 -1.26 -1.45 135.00 133.79 2j8d s PRO 152 Ca 0.60 1.38 0.01 0.00 0.04 0.00 0.00 61.00 63.02 2j8d s PRO 152 Cb -0.28 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.31 2j8d s PRO 152 CO 0.35 -1.23 -0.17 0.08 0.04 0.00 0.00 177.00 176.07 2j8d s VAL 153 N -2.35 2.44 -0.10 -0.36 1.01 0.49 -0.41 120.40 121.11 2j8d s VAL 153 Ca 0.67 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2j8d s VAL 153 Cb -0.20 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2j8d s VAL 153 CO 0.41 0.52 -0.07 -0.60 0.00 0.00 0.00 175.10 175.36 2j8d s ARG 154 N 1.02 3.12 0.77 2.72 3.52 0.41 -0.08 118.95 130.42 2j8d s ARG 154 Ca -0.02 -0.57 -0.01 0.00 -0.13 0.00 0.00 55.73 55.00 2j8d s ARG 154 Cb -0.15 -2.68 0.15 0.00 -1.56 0.00 0.00 34.95 30.72 2j8d s ARG 154 CO -0.04 0.46 1.05 0.20 -0.81 0.00 0.00 175.30 176.16 2j8d s GLY 155 N -0.27 1.75 0.03 8.12 0.00 -0.30 -0.42 107.32 116.23 2j8d s GLY 155 Ca 0.03 -1.84 0.20 0.00 0.00 0.00 0.00 44.72 43.12 2j8d s GLY 155 CO 0.03 -1.20 1.65 0.00 0.00 0.00 0.00 173.10 173.58 2j8d n ASP 157 N -1.59 0.08 -1.54 0.00 5.75 -1.26 -4.61 116.55 113.38 2j8d n ASP 157 Ca 0.05 -1.37 -0.17 0.00 -0.01 0.00 0.00 54.79 53.29 2j8d n ASP 157 Cb 0.24 -0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.28 2j8d n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2j8d n LEU 158 N -0.77 -1.44 -4.79 -2.12 4.77 0.16 -5.02 117.00 107.79 2j8d n LEU 158 Ca 0.16 0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 56.08 2j8d n LEU 158 Cb 0.08 -2.43 -0.06 0.00 -2.33 0.00 0.00 43.42 38.68 2j8d n LEU 158 CO 0.12 -0.60 -0.24 -1.61 -1.33 0.00 0.00 177.39 173.73 2j8d s GLU 159 N -4.00 2.93 -0.11 3.23 0.41 -1.26 -4.89 118.70 115.02 2j8d s GLU 159 Ca 0.00 -0.71 -0.28 0.00 -0.41 0.00 0.00 54.97 53.56 2j8d s GLU 159 Cb 0.00 -2.73 -0.02 0.00 -1.78 0.00 0.00 34.13 29.60 2j8d s GLU 159 CO 0.00 0.55 0.94 0.42 -0.49 0.00 0.00 175.26 176.68 2j8d s ILE 160 N -1.49 4.84 -0.39 -1.63 -1.09 -1.26 -1.15 121.20 119.03 2j8d s ILE 160 Ca 0.30 1.90 0.19 0.00 -2.23 0.00 0.00 60.65 60.82 2j8d s ILE 160 Cb -0.12 -4.25 -0.26 0.00 -1.58 0.00 0.00 42.46 36.25 2j8d s ILE 160 CO 0.23 0.05 0.59 0.00 -1.23 0.00 0.00 174.94 174.58 2j8d n ALA 161 N 4.84 3.47 0.00 9.38 0.00 0.88 -4.95 120.51 134.13 2j8d n ALA 161 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2j8d n ALA 161 Cb 0.49 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2j8d n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j8d n GLY 162 N 1.41 -0.54 2.99 0.00 0.00 -1.21 -4.23 105.19 103.59 2j8d n GLY 162 Ca -0.01 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 2j8d n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j8d s LYS 163 N -1.34 0.20 0.07 1.61 -2.85 -0.81 -0.38 119.74 116.25 2j8d s LYS 163 Ca 0.00 -0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 54.54 2j8d s LYS 163 Cb 0.00 0.09 -0.06 0.00 -2.06 0.00 0.00 37.83 35.80 2j8d s LYS 163 CO 0.00 -0.04 1.17 0.08 0.10 0.00 0.00 175.35 176.67 2j8d s VAL 164 N -0.51 4.08 -0.04 1.79 1.01 -0.53 -0.29 120.40 125.90 2j8d s VAL 164 Ca -0.06 1.52 0.02 0.00 0.00 0.00 0.00 61.98 63.45 2j8d s VAL 164 Cb -0.04 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2j8d s VAL 164 CO 0.00 0.13 0.05 1.33 0.00 0.00 0.00 175.10 176.62 2j8d n VAL 165 N 3.77 0.00 -3.79 2.92 0.24 0.79 -0.77 118.33 121.50 2j8d n VAL 165 Ca 0.08 -0.29 -0.03 0.00 -2.04 0.00 0.00 64.34 62.06 2j8d n VAL 165 Cb 0.47 0.78 -0.00 0.00 -1.47 0.00 0.00 33.84 33.61 2j8d n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2j8d s ASP 166 N -1.57 -0.11 -0.09 -1.34 -1.08 -1.15 -4.92 116.67 106.42 2j8d s ASP 166 Ca 0.00 -0.48 0.04 0.00 -0.52 0.00 0.00 52.55 51.59 2j8d s ASP 166 Cb 0.01 0.47 -0.01 0.00 -1.46 0.00 0.00 42.92 41.93 2j8d s ASP 166 CO 0.06 -0.90 -0.21 -0.63 0.52 0.00 0.00 175.17 174.02 2j8d s ILE 167 N -2.85 2.36 -0.15 4.11 1.01 -1.26 -1.30 121.20 123.12 2j8d s ILE 167 Ca 0.15 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 2j8d s ILE 167 Cb -0.01 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2j8d s ILE 167 CO 0.03 0.56 0.38 0.26 0.00 0.00 0.00 174.94 176.17 2j8d s TRP 168 N 0.07 3.46 0.08 3.97 0.52 0.12 -0.37 118.94 126.78 2j8d s TRP 168 Ca -0.09 0.70 0.09 0.00 0.02 0.00 0.00 56.10 56.82 2j8d s TRP 168 Cb -0.15 -2.45 -0.03 0.00 -1.15 0.00 0.00 33.47 29.68 2j8d s TRP 168 CO 0.06 0.17 -0.21 0.14 0.02 0.00 0.00 176.95 177.12 2j8d s VAL 169 N 0.68 2.57 -0.43 4.03 -7.23 -0.08 -0.54 120.40 119.40 2j8d s VAL 169 Ca 0.20 -1.42 -0.27 0.00 -1.81 0.00 0.00 61.98 58.69 2j8d s VAL 169 Cb -0.14 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.72 2j8d s VAL 169 CO 0.07 0.24 0.99 -0.62 -0.31 0.00 0.00 175.10 175.47 2j8d s ASP 170 N -1.69 6.61 0.02 4.85 -1.08 0.47 -1.33 116.67 124.51 2j8d s ASP 170 Ca 0.15 0.39 -0.27 0.00 -0.52 0.00 0.00 52.55 52.29 2j8d s ASP 170 Cb -0.10 -2.49 -0.16 0.00 -1.46 0.00 0.00 42.92 38.71 2j8d s ASP 170 CO 0.06 -1.05 1.21 0.40 0.52 0.00 0.00 175.17 176.31 2j8d h ILE 171 N 6.04 0.28 0.00 4.11 1.08 -1.34 0.16 117.51 127.84 2j8d h ILE 171 Ca -0.23 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 2j8d h ILE 171 Cb 1.07 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2j8d h ILE 171 CO 1.04 0.04 -0.16 1.55 -0.69 0.00 0.00 178.15 179.93 2j8d h PRO 172 N -1.04 0.00 -0.02 2.37 0.13 -1.94 -2.96 132.00 128.54 2j8d h PRO 172 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2j8d h PRO 172 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2j8d h PRO 172 CO 0.13 0.16 -0.24 0.39 -0.23 0.00 0.00 178.00 178.21 2j8d n GLU 173 N -3.96 1.70 -3.72 0.86 1.02 -1.20 -4.99 120.64 110.34 2j8d n GLU 173 Ca -0.02 -1.39 -0.30 0.00 -0.02 0.00 0.00 57.16 55.43 2j8d n GLU 173 Cb 0.25 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.22 2j8d n GLU 173 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2j8d n GLN 174 N 0.56 -1.08 -3.96 3.49 6.02 0.54 -5.00 117.38 117.95 2j8d n GLN 174 Ca 0.12 0.55 -0.09 0.00 -0.01 0.00 0.00 57.00 57.57 2j8d n GLN 174 Cb 0.52 -3.57 -0.10 0.00 1.02 0.00 0.00 30.24 28.11 2j8d n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2j8d s MET 175 N -5.75 0.52 -0.00 -1.09 0.23 -1.05 -4.98 119.30 107.19 2j8d s MET 175 Ca 0.33 -0.76 -0.27 0.00 -1.03 0.00 0.00 55.69 53.96 2j8d s MET 175 Cb -0.14 0.20 -0.04 0.00 -1.53 0.00 0.00 34.83 33.32 2j8d s MET 175 CO 0.88 -0.12 0.86 0.00 -2.03 0.00 0.00 175.02 174.61 2j8d s ALA 176 N -2.46 3.26 -0.02 3.16 0.00 -1.26 -0.40 121.76 124.03 2j8d s ALA 176 Ca -0.06 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 2j8d s ALA 176 Cb -0.02 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 2j8d s ALA 176 CO -0.04 -0.12 -0.02 0.54 0.00 0.00 0.00 175.76 176.11 2j8d n ARG 177 N 3.57 0.05 -4.16 0.00 5.12 0.30 -4.84 116.66 116.69 2j8d n ARG 177 Ca 0.02 0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.82 2j8d n ARG 177 Cb 0.51 -0.90 -0.11 0.00 -1.16 0.00 0.00 32.46 30.80 2j8d n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2j8d s PHE 178 N -2.04 0.97 -0.15 -1.55 0.40 -0.99 -0.91 117.98 113.71 2j8d s PHE 178 Ca -0.03 -0.71 -0.08 0.00 -0.60 0.00 0.00 56.93 55.51 2j8d s PHE 178 Cb 0.01 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.95 2j8d s PHE 178 CO 0.05 -0.05 0.13 -0.51 0.70 0.00 0.00 175.22 175.54 2j8d s LEU 179 N -2.54 4.29 -0.19 -0.37 1.43 -0.30 0.11 118.68 121.11 2j8d s LEU 179 Ca 0.06 0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 53.33 2j8d s LEU 179 Cb -0.01 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2j8d s LEU 179 CO -0.01 0.31 0.51 -0.70 0.23 0.00 0.00 176.35 176.68 2j8d s GLU 180 N -0.42 4.20 -0.14 1.70 2.12 -0.42 -1.00 118.70 124.74 2j8d s GLU 180 Ca 0.12 0.40 0.01 0.00 0.36 0.00 0.00 54.97 55.86 2j8d s GLU 180 Cb -0.12 -3.55 -0.00 0.00 0.26 0.00 0.00 34.13 30.72 2j8d s GLU 180 CO 0.01 -0.12 -0.18 0.08 -0.54 0.00 0.00 175.26 174.52 2j8d s VAL 181 N 1.54 2.50 -0.06 3.70 1.01 0.52 -0.14 120.40 129.47 2j8d s VAL 181 Ca 0.24 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 2j8d s VAL 181 Cb -0.15 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2j8d s VAL 181 CO 0.10 0.53 0.53 -0.70 0.00 0.00 0.00 175.10 175.55 2j8d s GLU 182 N 0.71 4.29 0.64 2.72 2.12 0.60 -0.70 118.70 129.08 2j8d s GLU 182 Ca -0.08 0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.87 2j8d s GLU 182 Cb -0.16 -3.38 0.10 0.00 0.26 0.00 0.00 34.13 30.95 2j8d s GLU 182 CO 0.01 0.29 0.88 -0.51 -0.54 0.00 0.00 175.26 175.39 2j8d s LEU 183 N 0.14 3.09 0.54 2.70 1.43 0.61 -1.93 118.68 125.27 2j8d s LEU 183 Ca 0.28 -0.48 0.23 0.00 -1.03 0.00 0.00 54.13 53.14 2j8d s LEU 183 Cb -0.17 -2.01 1.41 0.00 0.03 0.00 0.00 46.19 45.46 2j8d s LEU 183 CO 0.14 -1.56 2.06 0.50 0.23 0.00 0.00 176.35 177.72 2j8d h LYS 184 N -0.17 0.00 -0.07 1.70 3.64 -1.87 -1.07 116.57 118.73 2j8d h LYS 184 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2j8d h LYS 184 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2j8d h LYS 184 CO 0.42 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.20 2j8d n ASP 185 N -4.30 1.51 0.00 4.20 5.68 -1.26 -4.92 116.55 117.45 2j8d n ASP 185 Ca 0.05 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 2j8d n ASP 185 Cb 0.41 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2j8d n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j8d n GLY 186 N 1.15 1.19 3.90 6.12 0.00 -0.40 -5.06 105.19 112.10 2j8d n GLY 186 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2j8d n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j8d s SER 187 N -2.92 5.65 0.30 1.61 1.04 -1.26 -4.75 113.70 113.37 2j8d s SER 187 Ca 0.00 0.93 0.11 0.00 0.48 0.00 0.00 55.95 57.46 2j8d s SER 187 Cb 0.00 -1.89 -0.05 0.00 0.10 0.00 0.00 66.02 64.18 2j8d s SER 187 CO 0.00 -1.10 -0.12 0.42 0.98 0.00 0.00 173.24 173.43 2j8d s THR 188 N -3.11 2.65 0.16 2.02 -4.23 -1.26 -0.28 115.64 111.59 2j8d s THR 188 Ca 0.55 -2.22 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 2j8d s THR 188 Cb -0.11 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 2j8d s THR 188 CO 0.48 -0.34 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.00 2j8d s ARG 189 N -3.59 1.12 -0.09 3.99 1.81 0.12 -4.87 118.95 117.45 2j8d s ARG 189 Ca 0.31 -1.49 -0.05 0.00 -1.72 0.00 0.00 55.73 52.77 2j8d s ARG 189 Cb -0.03 -0.67 -0.04 0.00 -0.45 0.00 0.00 34.95 33.76 2j8d s ARG 189 CO 0.17 0.06 0.14 -0.51 -0.68 0.00 0.00 175.30 174.48 2j8d s LEU 190 N -3.20 4.30 -0.08 2.53 1.43 -1.26 -0.35 118.68 122.04 2j8d s LEU 190 Ca 0.19 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 2j8d s LEU 190 Cb 0.03 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 44.09 2j8d s LEU 190 CO 0.02 0.37 -0.19 -0.76 0.23 0.00 0.00 176.35 176.03 2j8d s LEU 191 N -1.23 1.89 0.40 1.79 2.01 -0.17 -4.97 118.68 118.40 2j8d s LEU 191 Ca 0.18 -0.44 -0.27 0.00 0.01 0.00 0.00 54.13 53.61 2j8d s LEU 191 Cb -0.12 -1.14 -0.10 0.00 0.01 0.00 0.00 46.19 44.84 2j8d s LEU 191 CO 0.07 0.10 1.41 -2.84 1.01 0.00 0.00 176.35 176.10 2j8d s PRO 192 N 0.49 3.99 0.36 1.29 0.02 -1.26 -1.15 135.00 138.74 2j8d s PRO 192 Ca -0.17 2.39 0.05 0.00 0.02 0.00 0.00 61.00 63.29 2j8d s PRO 192 Cb -0.17 -2.85 0.67 0.00 0.02 0.00 0.00 34.50 32.17 2j8d s PRO 192 CO 0.07 -0.56 1.94 1.98 -0.33 0.00 0.00 177.00 180.10 2j8d h MET 193 N 2.80 0.58 0.00 5.54 4.05 -1.35 -1.55 114.93 125.00 2j8d h MET 193 Ca -0.50 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 58.83 2j8d h MET 193 Cb 1.25 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2j8d h MET 193 CO 0.63 0.51 0.00 1.04 0.23 0.00 0.00 176.91 179.32 2j8d n GLN 194 N -4.35 0.22 -0.00 0.39 3.00 -1.26 -2.76 117.38 112.62 2j8d n GLN 194 Ca 0.03 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 2j8d n GLN 194 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.91 2j8d n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2j8d n MET 195 N -1.23 2.90 -4.37 -1.09 2.81 -0.58 -5.01 117.12 110.55 2j8d n MET 195 Ca 0.07 -1.48 -0.25 0.00 -1.81 0.00 0.00 57.70 54.22 2j8d n MET 195 Cb 0.09 -1.00 -0.12 0.00 -0.71 0.00 0.00 33.22 31.48 2j8d n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2j8d s VAL 196 N -0.98 2.08 -0.28 2.03 -7.23 -1.11 -4.42 120.40 110.50 2j8d s VAL 196 Ca 0.00 -1.87 -0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2j8d s VAL 196 Cb 0.00 -1.93 0.05 0.00 0.56 0.00 0.00 36.38 35.06 2j8d s VAL 196 CO 0.00 -0.12 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.88 2j8d s LYS 197 N -2.45 2.43 -0.28 4.82 2.20 0.11 -4.96 119.74 121.61 2j8d s LYS 197 Ca 0.16 -1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 54.22 2j8d s LYS 197 Cb -0.08 -3.06 0.01 0.00 -1.51 0.00 0.00 37.83 33.19 2j8d s LYS 197 CO 0.07 -0.57 1.12 0.08 -0.36 0.00 0.00 175.35 175.69 2j8d s VAL 198 N 1.22 4.47 0.52 4.02 1.01 -1.26 -0.62 120.40 129.75 2j8d s VAL 198 Ca -0.06 1.72 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2j8d s VAL 198 Cb -0.19 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.90 2j8d s VAL 198 CO -0.03 -0.37 0.26 -1.10 0.00 0.00 0.00 175.10 173.86 2j8d s GLN 199 N 3.61 2.24 0.18 2.72 -0.21 0.81 -5.00 119.66 124.01 2j8d s GLN 199 Ca 0.48 -2.11 -0.08 0.00 0.02 0.00 0.00 55.36 53.66 2j8d s GLN 199 Cb -0.15 -1.92 0.08 0.00 1.00 0.00 0.00 33.01 32.02 2j8d s GLN 199 CO 0.14 -0.48 1.61 0.66 -2.12 0.00 0.00 175.29 175.10 2j8d h SER 200 N 1.01 1.00 -0.01 5.90 4.64 -2.02 -3.28 113.55 120.79 2j8d h SER 200 Ca -0.40 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 2j8d h SER 200 Cb 1.30 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2j8d h SER 200 CO 0.64 1.11 -0.26 -0.46 -0.87 0.00 0.00 176.83 176.98 2j8d n ASN 201 N -4.14 1.61 -3.66 4.97 2.04 -1.26 -5.06 115.26 109.76 2j8d n ASN 201 Ca 0.02 -1.31 -0.08 0.00 -0.44 0.00 0.00 54.58 52.77 2j8d n ASN 201 Cb 0.40 0.41 -0.02 0.00 -2.53 0.00 0.00 39.78 38.04 2j8d n ASN 201 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2j8d s ARG 202 N -1.69 1.34 -0.20 -3.83 1.70 -1.24 -4.37 118.95 110.66 2j8d s ARG 202 Ca 0.13 -0.65 -0.05 0.00 -0.47 0.00 0.00 55.73 54.69 2j8d s ARG 202 Cb 0.12 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.99 2j8d s ARG 202 CO 0.34 -0.60 -0.01 0.08 -1.08 0.00 0.00 175.30 174.03 2j8d s VAL 203 N -3.57 3.86 -0.15 4.99 1.01 0.45 -0.13 120.40 126.85 2j8d s VAL 203 Ca 0.08 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2j8d s VAL 203 Cb -0.03 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2j8d s VAL 203 CO -0.02 0.44 0.05 -2.28 0.00 0.00 0.00 175.10 173.28 2j8d s HIS 204 N 0.96 3.25 -0.33 5.22 2.46 0.21 -0.45 115.29 126.62 2j8d s HIS 204 Ca 0.01 0.13 0.04 0.00 0.47 0.00 0.00 55.06 55.70 2j8d s HIS 204 Cb -0.14 -1.98 0.10 0.00 -0.13 0.00 0.00 32.58 30.42 2j8d s HIS 204 CO 0.02 0.29 0.04 0.08 -2.47 0.00 0.00 174.74 172.69 2j8d s VAL 205 N -0.11 2.32 0.26 0.89 1.01 0.44 -0.71 120.40 124.49 2j8d s VAL 205 Ca 0.06 -2.25 0.15 0.00 0.00 0.00 0.00 61.98 59.94 2j8d s VAL 205 Cb -0.12 -2.67 0.08 0.00 0.00 0.00 0.00 36.38 33.67 2j8d s VAL 205 CO 0.01 -0.54 1.73 -1.13 0.00 0.00 0.00 175.10 175.18 2j8d h ASN 206 N 7.65 0.00 0.39 3.32 -1.24 -1.84 -2.81 115.58 121.06 2j8d h ASN 206 Ca -0.06 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.84 2j8d h ASN 206 Cb 1.02 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 2j8d h ASN 206 CO 0.52 0.44 -0.48 0.00 -1.29 0.00 0.00 177.43 176.63 2j8d h ALA 207 N 1.56 1.13 -4.40 1.57 0.00 -1.87 -3.41 119.26 113.84 2j8d h ALA 207 Ca -0.00 -0.45 -0.64 0.00 0.00 0.00 0.00 54.91 53.82 2j8d h ALA 207 Cb 0.88 -0.08 -0.30 0.00 0.00 0.00 0.00 17.79 18.29 2j8d h ALA 207 CO 0.06 0.62 -0.87 -0.51 0.00 0.00 0.00 179.25 178.55 2j8d s LEU 208 N -8.02 2.04 0.63 0.00 1.43 -1.23 -3.48 118.68 110.05 2j8d s LEU 208 Ca -0.03 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 2j8d s LEU 208 Cb 0.13 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 2j8d s LEU 208 CO 0.76 0.26 1.04 -0.94 0.23 0.00 0.00 176.35 177.70 2j8d s SER 209 N -0.45 5.95 0.40 2.29 1.04 -1.26 -0.27 113.70 121.41 2j8d s SER 209 Ca 0.07 1.53 0.07 0.00 0.48 0.00 0.00 55.95 58.10 2j8d s SER 209 Cb -0.09 -2.49 0.84 0.00 0.10 0.00 0.00 66.02 64.38 2j8d s SER 209 CO -0.00 -1.05 2.03 0.77 0.98 0.00 0.00 173.24 175.96 2j8d h SER 210 N -0.29 0.42 0.45 7.02 4.64 -1.88 -1.24 113.55 122.67 2j8d h SER 210 Ca -0.44 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2j8d h SER 210 Cb 1.20 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2j8d h SER 210 CO 0.60 0.36 0.00 -0.90 -0.87 0.00 0.00 176.83 176.01 2j8d n ASP 211 N -4.43 0.43 -0.22 4.97 5.75 -1.26 -2.86 116.55 118.93 2j8d n ASP 211 Ca 0.02 0.63 0.11 0.00 -0.01 0.00 0.00 54.79 55.55 2j8d n ASP 211 Cb 0.11 -0.71 0.10 0.00 -1.03 0.00 0.00 41.12 39.59 2j8d n ASP 211 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2j8d n LEU 212 N -2.00 1.24 -0.29 -2.12 4.77 -0.47 -4.32 117.00 113.80 2j8d n LEU 212 Ca 0.01 -0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 55.50 2j8d n LEU 212 Cb 0.15 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2j8d n LEU 212 CO 0.14 0.25 1.05 -0.26 -1.33 0.00 0.00 177.39 177.25 2j8d h PHE 213 N 1.06 1.22 -0.08 -1.77 -1.00 -1.62 -2.69 116.94 112.07 2j8d h PHE 213 Ca 0.00 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 2j8d h PHE 213 Cb 0.58 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2j8d h PHE 213 CO 0.00 0.92 -0.10 0.00 -1.61 0.00 0.00 178.31 177.52 2j8d h ALA 214 N 1.17 1.68 0.00 2.45 0.00 -1.80 -1.76 119.26 121.01 2j8d h ALA 214 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2j8d h ALA 214 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2j8d h ALA 214 CO -0.02 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2j8d n GLY 215 N -1.08 -1.26 3.67 0.00 0.00 -1.02 -4.82 105.19 100.68 2j8d n GLY 215 Ca -0.02 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 2j8d n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2j8d n ILE 216 N -1.65 0.08 -1.62 -0.61 5.41 -0.66 -4.88 119.36 115.43 2j8d n ILE 216 Ca 0.05 -0.01 -0.47 0.00 1.00 0.00 0.00 62.75 63.31 2j8d n ILE 216 Cb 0.26 -1.62 -0.04 0.00 -0.71 0.00 0.00 39.64 37.53 2j8d n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2j8d n PRO 217 N 3.87 1.57 -3.14 0.38 -0.02 -1.26 -4.97 135.00 131.43 2j8d n PRO 217 Ca 0.18 0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 61.97 2j8d n PRO 217 Cb 0.29 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2j8d n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2j8d s THR 218 N -0.01 5.04 0.11 3.45 -4.23 -1.26 -4.78 115.64 113.96 2j8d s THR 218 Ca 0.72 -0.23 -0.04 0.00 -1.18 0.00 0.00 61.69 60.96 2j8d s THR 218 Cb -0.77 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 69.16 2j8d s THR 218 CO 0.50 -0.65 0.33 0.27 -0.54 0.00 0.00 174.62 174.53 2j8d s ILE 219 N -2.45 5.23 0.06 2.99 -4.36 -1.26 -5.02 121.20 116.39 2j8d s ILE 219 Ca 0.42 -0.06 -0.00 0.00 -0.26 0.00 0.00 60.65 60.76 2j8d s ILE 219 Cb -0.10 -3.62 -0.26 0.00 1.25 0.00 0.00 42.46 39.73 2j8d s ILE 219 CO 0.39 0.09 1.07 0.07 0.24 0.00 0.00 174.94 176.79 2j8d h LYS 220 N 2.97 0.18 -5.78 0.37 2.10 -1.99 -3.44 116.57 110.99 2j8d h LYS 220 Ca -0.46 -0.31 -0.67 0.00 -2.00 0.00 0.00 60.65 57.22 2j8d h LYS 220 Cb 1.17 0.11 -0.23 0.00 -0.90 0.00 0.00 32.23 32.38 2j8d h LYS 220 CO 0.73 1.09 -0.73 -1.12 -2.00 0.00 0.00 179.45 177.42 2j8d s SER 221 N -6.92 4.34 0.00 7.07 0.01 -1.26 -5.03 113.70 111.90 2j8d s SER 221 Ca -0.04 -0.17 0.21 0.00 1.31 0.00 0.00 55.95 57.26 2j8d s SER 221 Cb 0.08 -1.34 1.10 0.00 0.21 0.00 0.00 66.02 66.06 2j8d s SER 221 CO 0.86 0.26 1.69 -0.81 0.41 0.00 0.00 173.24 175.65 2j8d n PRO 222 N 2.88 0.33 -0.00 12.44 -0.05 -1.26 -2.96 135.00 146.38 2j8d n PRO 222 Ca -0.18 0.08 0.00 0.00 -0.05 0.00 0.00 63.50 63.35 2j8d n PRO 222 Cb 0.53 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.48 2j8d n PRO 222 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2j8d n THR 223 N -1.26 0.80 -3.84 0.52 -2.24 -1.26 -4.94 114.28 102.06 2j8d n THR 223 Ca 0.11 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 61.00 2j8d n THR 223 Cb 0.16 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 68.92 2j8d n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2j8d s GLU 224 N -0.80 0.92 -0.02 -0.78 -1.05 -1.16 -4.49 118.70 111.32 2j8d s GLU 224 Ca 0.00 -0.95 0.01 0.00 -0.15 0.00 0.00 54.97 53.89 2j8d s GLU 224 Cb 0.00 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 2j8d s GLU 224 CO 0.00 -0.31 -0.05 0.54 0.95 0.00 0.00 175.26 176.39 2j8d s VAL 225 N -3.87 0.44 0.39 1.83 0.11 -1.26 -4.47 120.40 113.57 2j8d s VAL 225 Ca 0.06 -0.17 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 2j8d s VAL 225 Cb 0.04 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.46 2j8d s VAL 225 CO -0.10 0.16 0.60 0.42 -3.33 0.00 0.00 175.10 172.85 2j8d s THR 226 N 0.28 4.47 0.42 5.04 -4.23 -1.26 -4.22 115.64 116.14 2j8d s THR 226 Ca -0.03 -0.53 0.08 0.00 -1.18 0.00 0.00 61.69 60.03 2j8d s THR 226 Cb -0.07 -3.63 0.28 0.00 1.34 0.00 0.00 72.50 70.41 2j8d s THR 226 CO -0.00 -0.41 2.05 -0.07 -0.54 0.00 0.00 174.62 175.64 2j8d h LEU 227 N 0.60 0.45 -0.22 4.79 3.38 -1.22 -0.72 115.31 122.36 2j8d h LEU 227 Ca -0.48 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2j8d h LEU 227 Cb 1.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2j8d h LEU 227 CO 0.59 0.31 0.03 0.25 0.09 0.00 0.00 178.44 179.71 2j8d h LEU 228 N 0.52 0.36 -0.98 1.67 5.85 -1.55 -2.44 115.31 118.74 2j8d h LEU 228 Ca 0.17 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2j8d h LEU 228 Cb 0.05 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2j8d h LEU 228 CO -0.04 0.54 0.27 -0.33 -0.34 0.00 0.00 178.44 178.54 2j8d h GLU 229 N 0.17 1.00 -0.54 1.25 5.08 -1.62 -2.06 114.58 117.86 2j8d h GLU 229 Ca 0.07 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2j8d h GLU 229 Cb 0.34 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2j8d h GLU 229 CO 0.01 0.82 0.17 0.93 -1.00 0.00 0.00 179.01 179.93 2j8d h GLU 230 N 0.98 0.84 -0.37 2.33 5.08 -1.12 -1.07 114.58 121.25 2j8d h GLU 230 Ca 0.23 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2j8d h GLU 230 Cb 0.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2j8d h GLU 230 CO -0.02 0.77 0.24 -0.44 -1.00 0.00 0.00 179.01 178.56 2j8d h ASP 231 N 0.75 0.41 -0.48 1.42 5.19 -1.23 0.13 116.42 122.61 2j8d h ASP 231 Ca 0.18 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 2j8d h ASP 231 Cb 0.28 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 2j8d h ASP 231 CO -0.01 0.30 0.26 0.11 -3.12 0.00 0.00 179.24 176.78 2j8d h LYS 232 N 0.49 0.67 0.27 3.56 1.57 -1.21 0.16 116.57 122.07 2j8d h LYS 232 Ca 0.14 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2j8d h LYS 232 Cb -0.04 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2j8d h LYS 232 CO -0.04 0.53 -0.13 0.82 -0.57 0.00 0.00 179.45 180.07 2j8d h ILE 233 N 0.63 0.78 -0.79 1.86 2.04 -0.95 -1.94 117.51 119.14 2j8d h ILE 233 Ca 0.17 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2j8d h ILE 233 Cb 0.06 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2j8d h ILE 233 CO -0.03 0.08 0.29 0.00 0.00 0.00 0.00 178.15 178.50 2j8d h GLY 235 N 1.15 0.69 0.92 0.00 0.00 -0.99 -1.87 103.07 102.97 2j8d h GLY 235 Ca 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2j8d h GLY 235 CO -0.02 0.31 0.09 -1.82 0.00 0.00 0.00 176.54 175.10 2j8d h TYR 236 N 0.59 0.26 0.21 5.60 3.20 -1.03 -0.59 116.97 125.21 2j8d h TYR 236 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2j8d h TYR 236 Cb 0.09 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2j8d h TYR 236 CO -0.01 0.28 -0.13 0.28 -1.64 0.00 0.00 178.16 176.94 2j8d h VAL 237 N 0.17 0.73 -0.10 1.81 2.07 -1.20 -2.46 116.25 117.26 2j8d h VAL 237 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2j8d h VAL 237 Cb 0.12 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2j8d h VAL 237 CO -0.01 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.65 2j8d h ALA 238 N 0.47 2.01 0.00 1.67 0.00 -1.34 -1.92 119.26 120.16 2j8d h ALA 238 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2j8d h ALA 238 Cb 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2j8d h ALA 238 CO 0.02 -0.03 -0.15 0.78 0.00 0.00 0.00 179.25 179.87 2j8d h GLY 239 N 0.06 0.00 1.81 0.00 0.00 -0.64 -2.24 103.07 102.06 2j8d h GLY 239 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.40 2j8d h GLY 239 CO -0.00 0.00 0.07 -1.33 0.00 0.00 0.00 176.54 175.28 2j8d h GLY 240 N 0.57 0.00 0.73 4.60 0.00 -1.06 -0.50 103.07 107.41 2j8d h GLY 240 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2j8d h GLY 240 CO 0.02 0.00 0.08 1.41 0.00 0.00 0.00 176.54 178.05 2j8d h LEU 241 N 0.00 0.06 -0.00 3.11 3.38 -1.43 0.13 115.31 120.55 2j8d h LEU 241 Ca 0.04 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2j8d h LEU 241 Cb 0.18 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2j8d h LEU 241 CO -0.00 0.07 -0.06 -0.03 0.09 0.00 0.00 178.44 178.51 2j8d h MET 242 N 0.19 0.05 0.00 1.13 4.05 -1.67 -3.34 114.93 115.34 2j8d h MET 242 Ca 0.12 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2j8d h MET 242 Cb 0.11 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2j8d h MET 242 CO -0.14 0.78 -0.56 1.88 0.23 0.00 0.00 176.91 179.09 2j8d h TYR 243 N -0.67 0.00 -0.19 1.39 0.05 -0.90 -3.01 116.97 113.64 2j8d h TYR 243 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2j8d h TYR 243 Cb 0.80 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.54 2j8d h TYR 243 CO 0.18 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.29 2j8d n ALA 244 N -2.01 2.48 -0.35 3.88 0.00 0.42 -4.59 120.51 120.35 2j8d n ALA 244 Ca 0.02 -0.71 0.13 0.00 0.00 0.00 0.00 53.44 52.88 2j8d n ALA 244 Cb 0.50 -0.96 0.33 0.00 0.00 0.00 0.00 19.45 19.31 2j8d n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j8d h ALA 245 N 4.41 1.69 -0.99 0.00 0.00 -1.61 0.88 119.26 123.63 2j8d h ALA 245 Ca 0.00 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.14 2j8d h ALA 245 Cb 0.78 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 2j8d h ALA 245 CO 0.00 -0.05 0.62 -1.35 0.00 0.00 0.00 179.25 178.47 2j8d h PRO 246 N 0.77 0.83 -0.01 0.00 0.11 -1.83 0.07 132.00 131.94 2j8d h PRO 246 Ca 0.57 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2j8d h PRO 246 Cb 0.88 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2j8d h PRO 246 CO -0.36 0.55 -0.14 1.63 -0.21 0.00 0.00 178.00 179.47 2j8d n LYS 247 N -4.67 0.90 -0.11 1.05 5.02 0.25 -2.83 118.16 117.77 2j8d n LYS 247 Ca 0.21 -0.42 -0.22 0.00 -2.02 0.00 0.00 58.31 55.85 2j8d n LYS 247 Cb 0.47 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.91 2j8d n LYS 247 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2j8d n ARG 248 N -0.68 0.48 0.26 1.97 0.63 -0.89 -4.07 116.66 114.35 2j8d n ARG 248 Ca 0.15 0.21 0.14 0.00 -0.92 0.00 0.00 57.85 57.43 2j8d n ARG 248 Cb 0.31 -1.30 0.61 0.00 0.45 0.00 0.00 32.46 32.52 2j8d n ARG 248 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2j8d h LYS 249 N -0.82 0.00 -0.14 -0.14 1.57 -1.14 0.61 116.57 116.51 2j8d h LYS 249 Ca -0.51 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.11 2j8d h LYS 249 Cb 1.43 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.74 2j8d h LYS 249 CO -0.31 0.10 -0.53 1.03 -0.57 0.00 0.00 179.45 179.16 2j8d h SER 250 N 0.00 0.72 0.28 0.86 0.87 -1.71 -3.28 113.55 111.29 2j8d h SER 250 Ca -0.00 -0.61 -0.01 0.00 -1.23 0.00 0.00 61.79 59.93 2j8d h SER 250 Cb 0.59 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2j8d h SER 250 CO 0.01 1.21 -0.14 0.58 -0.53 0.00 0.00 176.83 177.97 2j8d h VAL 251 N 0.27 0.04 0.00 2.23 2.07 -1.66 -2.71 116.25 116.49 2j8d h VAL 251 Ca -0.03 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2j8d h VAL 251 Cb 1.16 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2j8d h VAL 251 CO 0.11 0.01 0.00 0.52 0.02 0.00 0.00 177.57 178.23 2j8d n VAL 252 N -5.03 0.36 0.00 2.57 0.31 0.18 -0.31 118.33 116.41 2j8d n VAL 252 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2j8d n VAL 252 Cb 0.16 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2j8d n VAL 252 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j8d n ALA 253 N 0.47 1.60 0.96 3.52 0.00 -1.24 -4.57 120.51 121.25 2j8d n ALA 253 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2j8d n ALA 253 Cb 0.25 0.15 0.36 0.00 0.00 0.00 0.00 19.45 20.21 2j8d n ALA 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j8d n ALA 254 N -1.40 3.10 -0.05 0.00 0.00 -0.44 -4.09 120.51 117.63 2j8d n ALA 254 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 2j8d n ALA 254 Cb 0.29 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.37 2j8d n ALA 254 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2j8d h MET 255 N 0.00 0.05 0.00 0.00 -1.53 -0.94 -3.47 114.93 109.05 2j8d h MET 255 Ca 0.00 -0.09 -0.19 0.00 -3.44 0.00 0.00 59.70 55.98 2j8d h MET 255 Cb 0.52 0.03 0.03 0.00 -0.55 0.00 0.00 31.60 31.64 2j8d h MET 255 CO 0.00 1.04 0.05 1.28 0.14 0.00 0.00 176.91 179.42 2j8d n LEU 256 N -4.52 0.00 -2.53 3.39 4.32 -1.26 -4.97 117.00 111.43 2j8d n LEU 256 Ca -0.12 -0.86 -0.04 0.00 -0.02 0.00 0.00 56.01 54.97 2j8d n LEU 256 Cb 0.55 -0.26 -0.03 0.00 -1.62 0.00 0.00 43.42 42.05 2j8d n LEU 256 CO 0.36 -0.70 -0.60 0.00 -1.22 0.00 0.00 177.39 175.22 2j8d n ALA 257 N -2.96 -3.08 -0.38 -1.18 0.00 -1.26 -4.80 120.51 106.84 2j8d n ALA 257 Ca -0.07 1.78 0.00 0.00 0.00 0.00 0.00 53.44 55.15 2j8d n ALA 257 Cb 0.24 -3.65 0.00 0.00 0.00 0.00 0.00 19.45 16.04 2j8d n ALA 257 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2j8d n GLU 258 N 1.79 0.81 0.26 0.00 0.28 -1.26 -4.93 120.64 117.59 2j8d n GLU 258 Ca -0.28 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.57 2j8d n GLU 258 Cb 0.44 -0.07 -0.08 0.00 1.43 0.00 0.00 31.44 33.16 2j8d n GLU 258 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 2j8d h TYR 259 N 0.00 -0.62 0.00 -1.84 0.05 -2.03 -3.56 116.97 108.96 2j8d h TYR 259 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2j8d h TYR 259 Cb 0.00 0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.94 2j8d h TYR 259 CO 0.00 -0.30 0.00 0.00 -1.05 0.00 0.00 178.16 176.81