#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jss n LYS 2 N 0.00 0.00 0.05 -0.14 0.00 -1.26 -5.00 118.16 111.80 2jss n LYS 2 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2jss n LYS 2 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 34.96 2jss n LYS 2 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2jss h GLU 3 N 0.00 0.00 0.00 -1.58 4.11 -2.06 -3.50 114.58 111.55 2jss h GLU 3 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2jss h GLU 3 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jss h GLU 3 CO 0.00 0.31 0.00 0.25 0.07 0.00 0.00 179.01 179.64 2jss n THR 4 N -2.93 0.00 0.63 -1.06 -2.24 -1.26 -2.57 114.28 104.85 2jss n THR 4 Ca -0.08 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.72 2jss n THR 4 Cb 0.82 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 69.15 2jss n THR 4 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2jss n TYR 5 N -0.51 0.48 -0.15 4.78 4.02 -1.26 -4.53 117.16 119.99 2jss n TYR 5 Ca 0.00 -0.17 -0.04 0.00 -0.01 0.00 0.00 57.90 57.68 2jss n TYR 5 Cb 0.00 -0.18 -0.04 0.00 -0.02 0.00 0.00 39.34 39.10 2jss n TYR 5 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2jss h SER 6 N 0.97 -0.77 0.00 7.72 4.64 -1.90 0.38 113.55 124.59 2jss h SER 6 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2jss h SER 6 Cb 0.80 0.34 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2jss h SER 6 CO 0.11 -0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 174.45 2jss n SER 7 N -3.79 0.00 -0.35 4.97 3.41 -1.26 0.23 113.62 116.83 2jss n SER 7 Ca 0.01 0.82 0.16 0.00 -0.26 0.00 0.00 58.87 59.60 2jss n SER 7 Cb 0.09 -0.32 0.37 0.00 -0.26 0.00 0.00 64.21 64.10 2jss n SER 7 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2jss h TYR 8 N 0.00 1.01 -0.29 7.33 0.05 -1.87 0.67 116.97 123.88 2jss h TYR 8 Ca 0.00 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2jss h TYR 8 Cb 0.00 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 2jss h TYR 8 CO -0.42 0.09 0.11 0.82 -1.05 0.00 0.00 178.16 177.72 2jss h ILE 9 N 0.61 1.18 -0.69 -2.88 2.04 0.86 0.37 117.51 119.00 2jss h ILE 9 Ca 0.63 -0.56 0.20 0.00 1.00 0.00 0.00 64.86 66.13 2jss h ILE 9 Cb 1.15 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2jss h ILE 9 CO -0.46 0.19 0.80 1.88 0.00 0.00 0.00 178.15 180.56 2jss h TYR 10 N 0.31 0.00 0.03 1.37 0.05 0.89 3.29 116.97 122.91 2jss h TYR 10 Ca 0.10 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.61 2jss h TYR 10 Cb 0.19 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 2jss h TYR 10 CO -0.00 0.00 -1.42 0.87 -1.05 0.00 0.00 178.16 176.55 2jss h LYS 11 N 0.00 0.05 -0.00 4.88 6.56 0.12 -2.30 116.57 125.89 2jss h LYS 11 Ca 0.33 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 2jss h LYS 11 Cb 1.92 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 33.62 2jss h LYS 11 CO -0.00 0.81 -0.20 0.28 -2.06 0.00 0.00 179.45 178.28 2jss n VAL 12 N -3.24 0.00 0.04 0.50 0.31 0.92 -1.50 118.33 115.35 2jss n VAL 12 Ca -0.11 -0.04 -0.21 0.00 -0.01 0.00 0.00 64.34 63.97 2jss n VAL 12 Cb 1.01 -0.05 -0.14 0.00 -0.91 0.00 0.00 33.84 33.74 2jss n VAL 12 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2jss h LEU 13 N 0.35 0.48 0.12 7.52 5.85 0.40 -2.24 115.31 127.79 2jss h LEU 13 Ca 0.00 -0.84 -0.30 0.00 0.84 0.00 0.00 57.88 57.57 2jss h LEU 13 Cb 0.44 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2jss h LEU 13 CO 0.00 1.73 -1.50 0.11 -0.34 0.00 0.00 178.44 178.44 2jss h LYS 14 N 0.08 0.26 0.31 1.25 6.56 -1.42 -3.03 116.57 120.57 2jss h LYS 14 Ca -0.36 -0.44 -0.02 0.00 -1.06 0.00 0.00 60.65 58.78 2jss h LYS 14 Cb 2.06 0.16 0.00 0.00 -0.57 0.00 0.00 32.23 33.89 2jss h LYS 14 CO 0.14 1.13 -0.15 1.96 -2.06 0.00 0.00 179.45 180.47 2jss h GLN 15 N 0.07 -0.40 -0.93 3.15 7.50 -1.42 -2.70 115.11 120.38 2jss h GLN 15 Ca -0.23 0.03 0.21 0.00 0.50 0.00 0.00 58.65 59.15 2jss h GLN 15 Cb 2.01 0.09 -0.07 0.00 0.05 0.00 0.00 27.48 29.56 2jss h GLN 15 CO 0.17 -0.06 0.61 1.15 -1.50 0.00 0.00 178.83 179.19 2jss h THR 16 N -0.88 0.67 -1.79 -0.54 2.02 -1.56 -3.42 112.91 107.41 2jss h THR 16 Ca -0.04 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.00 2jss h THR 16 Cb 0.52 0.18 -0.24 0.00 -1.74 0.00 0.00 68.15 66.87 2jss h THR 16 CO 0.07 0.08 0.28 -1.00 0.37 0.00 0.00 175.52 175.32 2jss s HIS 17 N -5.48 -0.66 -0.64 3.16 3.76 -1.13 -4.99 115.29 109.32 2jss s HIS 17 Ca -0.09 1.55 0.26 0.00 -0.15 0.00 0.00 55.06 56.63 2jss s HIS 17 Cb 0.23 0.35 0.77 0.00 1.11 0.00 0.00 32.58 35.04 2jss s HIS 17 CO 0.79 -0.32 1.75 -1.00 -0.85 0.00 0.00 174.74 175.11 2jss h PRO 18 N 4.88 0.00 -2.76 8.40 0.13 -1.69 -3.24 132.00 137.72 2jss h PRO 18 Ca -0.29 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.19 2jss h PRO 18 Cb 1.18 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.92 2jss h PRO 18 CO 0.09 0.00 -0.32 -0.25 -0.23 0.00 0.00 178.00 177.29 2jss n ASP 19 N -2.41 3.96 -3.09 1.44 9.92 -1.26 -4.92 116.55 120.20 2jss n ASP 19 Ca 0.05 -3.31 -0.13 0.00 -0.53 0.00 0.00 54.79 50.87 2jss n ASP 19 Cb 0.42 -0.85 -0.04 0.00 -0.64 0.00 0.00 41.12 40.01 2jss n ASP 19 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2jss s THR 20 N -2.00 -0.48 -0.87 -3.53 2.01 -1.26 -4.65 115.64 104.85 2jss s THR 20 Ca 0.32 -1.44 0.25 0.00 0.31 0.00 0.00 61.69 61.13 2jss s THR 20 Cb 0.04 -0.50 0.23 0.00 0.01 0.00 0.00 72.50 72.28 2jss s THR 20 CO -0.07 -0.48 1.77 0.61 -0.69 0.00 0.00 174.62 175.76 2jss n GLY 21 N 3.23 -1.42 1.51 4.40 0.00 -1.26 -4.79 105.19 106.85 2jss n GLY 21 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2jss n GLY 21 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2jss n ILE 22 N -1.77 -0.15 -1.71 -0.61 3.06 -1.26 -4.80 119.36 112.13 2jss n ILE 22 Ca 0.05 0.05 -0.40 0.00 -2.50 0.00 0.00 62.75 59.96 2jss n ILE 22 Cb 0.31 -0.25 0.03 0.00 0.54 0.00 0.00 39.64 40.27 2jss n ILE 22 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 2jss n SER 23 N 0.86 2.43 -0.08 9.51 2.88 -1.12 -4.76 113.62 123.35 2jss n SER 23 Ca 0.00 1.04 -0.07 0.00 -1.33 0.00 0.00 58.87 58.51 2jss n SER 23 Cb 0.00 -1.51 -0.01 0.00 -0.75 0.00 0.00 64.21 61.94 2jss n SER 23 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2jss h GLN 24 N 1.74 -0.16 -0.78 -1.46 7.50 -1.89 0.42 115.11 120.49 2jss h GLN 24 Ca -0.49 0.01 -0.04 0.00 0.50 0.00 0.00 58.65 58.64 2jss h GLN 24 Cb 1.30 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 28.83 2jss h GLN 24 CO 0.58 -0.11 0.34 0.87 -1.50 0.00 0.00 178.83 179.02 2jss h LYS 25 N -0.17 1.14 -0.03 1.46 1.79 -1.96 0.37 116.57 119.18 2jss h LYS 25 Ca 0.16 -0.19 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2jss h LYS 25 Cb 0.41 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2jss h LYS 25 CO -0.40 0.90 0.03 0.77 -1.08 0.00 0.00 179.45 179.67 2jss h SER 26 N 1.11 0.00 1.21 0.86 0.02 -1.48 2.64 113.55 117.91 2jss h SER 26 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2jss h SER 26 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2jss h SER 26 CO -0.03 0.00 -0.25 0.80 -1.14 0.00 0.00 176.83 176.22 2jss n MET 27 N -3.82 0.26 0.01 3.45 0.00 0.13 -1.99 117.12 115.15 2jss n MET 27 Ca -0.02 0.15 -0.18 0.00 -0.00 0.00 0.00 57.70 57.65 2jss n MET 27 Cb 0.12 -1.74 -0.14 0.00 0.00 0.00 0.00 33.22 31.46 2jss n MET 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2jss h SER 28 N 0.00 0.33 -0.06 6.12 4.64 0.73 -2.27 113.55 123.04 2jss h SER 28 Ca 0.00 -0.73 -0.03 0.00 -0.47 0.00 0.00 61.79 60.56 2jss h SER 28 Cb 0.73 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2jss h SER 28 CO 0.00 1.65 -0.07 0.40 -0.87 0.00 0.00 176.83 177.94 2jss h ILE 29 N 0.06 1.38 0.69 0.95 2.04 0.79 1.08 117.51 124.50 2jss h ILE 29 Ca -0.38 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 2jss h ILE 29 Cb 2.03 2.07 0.01 0.00 -0.74 0.00 0.00 36.82 40.19 2jss h ILE 29 CO 0.09 0.34 -0.33 -0.07 0.00 0.00 0.00 178.15 178.19 2jss h LEU 30 N -0.29 -0.79 -0.97 1.44 4.07 -1.57 0.91 115.31 118.11 2jss h LEU 30 Ca 0.01 0.02 0.21 0.00 0.08 0.00 0.00 57.88 58.20 2jss h LEU 30 Cb 0.59 0.20 -0.12 0.00 1.08 0.00 0.00 40.66 42.42 2jss h LEU 30 CO 0.02 -0.54 0.56 -1.13 -1.08 0.00 0.00 178.44 176.26 2jss h ASN 31 N -0.96 0.65 0.03 -0.43 -0.00 -1.38 1.93 115.58 115.43 2jss h ASN 31 Ca -0.10 0.12 -0.17 0.00 -0.00 0.00 0.00 56.30 56.16 2jss h ASN 31 Cb 0.72 0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 39.05 2jss h ASN 31 CO 0.16 0.16 -0.58 -1.28 -0.00 0.00 0.00 177.43 175.89 2jss h SER 32 N 0.63 0.63 0.52 1.15 0.87 0.18 0.35 113.55 117.88 2jss h SER 32 Ca 0.59 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2jss h SER 32 Cb 1.03 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2jss h SER 32 CO -0.44 1.07 -0.25 0.15 -0.53 0.00 0.00 176.83 176.84 2jss h PHE 33 N 0.42 -0.64 -1.00 2.24 3.57 0.50 2.16 116.94 124.19 2jss h PHE 33 Ca 0.00 -0.02 0.34 0.00 3.53 0.00 0.00 57.97 61.83 2jss h PHE 33 Cb 1.13 0.21 -0.16 0.00 2.79 0.00 0.00 35.95 39.93 2jss h PHE 33 CO 0.05 -0.35 0.55 0.28 -2.23 0.00 0.00 178.31 176.60 2jss h VAL 34 N -1.13 0.23 0.20 1.41 2.07 0.28 3.10 116.25 122.41 2jss h VAL 34 Ca -0.07 -0.08 -0.31 0.00 0.82 0.00 0.00 66.70 67.05 2jss h VAL 34 Cb 0.58 -0.04 0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2jss h VAL 34 CO 0.12 0.04 -1.40 -1.13 0.02 0.00 0.00 177.57 175.22 2jss h ASN 35 N 0.24 0.66 -0.01 0.57 -0.00 0.09 -2.02 115.58 115.11 2jss h ASN 35 Ca 0.75 -0.72 -0.03 0.00 -0.00 0.00 0.00 56.30 56.31 2jss h ASN 35 Cb 1.79 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 39.90 2jss h ASN 35 CO -0.65 1.56 -0.11 0.44 -0.00 0.00 0.00 177.43 178.68 2jss h ASP 36 N 0.11 0.10 0.23 1.15 5.19 0.97 -2.21 116.42 121.97 2jss h ASP 36 Ca -0.21 -0.74 -0.02 0.00 -0.62 0.00 0.00 57.03 55.43 2jss h ASP 36 Cb 2.09 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 41.56 2jss h ASP 36 CO 0.24 0.83 -0.11 -0.29 -3.12 0.00 0.00 179.24 176.79 2jss h ILE 37 N -0.61 0.73 -0.28 0.35 2.10 0.51 0.70 117.51 121.01 2jss h ILE 37 Ca -0.01 -0.44 -0.10 0.00 1.08 0.00 0.00 64.86 65.39 2jss h ILE 37 Cb 0.84 1.27 -0.01 0.00 -1.09 0.00 0.00 36.82 37.82 2jss h ILE 37 CO 0.02 0.11 -0.23 0.15 -1.08 0.00 0.00 178.15 177.12 2jss h PHE 38 N 0.00 0.59 0.05 2.19 3.57 -1.27 -2.61 116.94 119.45 2jss h PHE 38 Ca -0.00 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 2jss h PHE 38 Cb 0.26 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2jss h PHE 38 CO 0.00 0.72 -0.02 0.93 -2.23 0.00 0.00 178.31 177.71 2jss h GLU 39 N 0.47 -0.06 -0.94 1.11 5.08 0.05 -2.33 114.58 117.96 2jss h GLU 39 Ca 0.07 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.68 2jss h GLU 39 Cb 0.66 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 29.75 2jss h GLU 39 CO 0.05 0.52 0.03 0.00 -1.00 0.00 0.00 179.01 178.61 2jss h ARG 40 N -0.94 0.04 0.00 2.33 3.08 0.25 2.96 114.38 122.11 2jss h ARG 40 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2jss h ARG 40 Cb 0.61 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2jss h ARG 40 CO 0.01 0.03 0.00 -0.89 -1.07 0.00 0.00 179.97 178.05 2jss n ILE 41 N -5.45 0.00 0.21 2.04 5.41 -0.99 -2.13 119.36 118.45 2jss n ILE 41 Ca 0.21 0.82 0.09 0.00 1.00 0.00 0.00 62.75 64.88 2jss n ILE 41 Cb 0.69 -1.74 0.51 0.00 -0.71 0.00 0.00 39.64 38.39 2jss n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jss h ALA 42 N -2.00 1.21 0.00 -1.39 0.00 -1.06 0.30 119.26 116.32 2jss h ALA 42 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jss h ALA 42 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jss h ALA 42 CO 0.00 -0.21 -0.02 1.15 0.00 0.00 0.00 179.25 180.17 2jss h THR 43 N 0.00 0.55 -0.92 0.00 2.02 0.53 -0.21 112.91 114.88 2jss h THR 43 Ca 0.00 -1.42 0.03 0.00 0.77 0.00 0.00 66.41 65.80 2jss h THR 43 Cb 0.54 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 2jss h THR 43 CO 0.00 0.19 0.60 -0.33 0.37 0.00 0.00 175.52 176.34 2jss h GLU 44 N -1.00 1.13 0.08 6.66 3.07 -0.70 1.28 114.58 125.10 2jss h GLU 44 Ca -0.00 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2jss h GLU 44 Cb 0.32 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2jss h GLU 44 CO -0.00 0.75 -0.05 0.00 -1.40 0.00 0.00 179.01 178.30 2jss h ALA 45 N 1.38 -0.12 0.00 3.43 0.00 -0.55 0.67 119.26 124.07 2jss h ALA 45 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2jss h ALA 45 Cb -0.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2jss h ALA 45 CO -0.12 -0.57 0.00 -1.13 0.00 0.00 0.00 179.25 177.43 2jss n SER 46 N -5.16 0.36 -0.07 0.00 3.41 -0.09 -1.37 113.62 110.70 2jss n SER 46 Ca -0.07 0.62 -0.06 0.00 -0.26 0.00 0.00 58.87 59.10 2jss n SER 46 Cb 0.09 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.33 2jss n SER 46 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2jss h LYS 47 N 0.00 0.00 0.00 4.33 1.63 0.58 -1.00 116.57 122.11 2jss h LYS 47 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jss h LYS 47 Cb 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2jss h LYS 47 CO 0.00 0.14 0.00 1.47 -3.45 0.00 0.00 179.45 177.61 2jss n LEU 48 N -4.64 0.00 -0.08 5.20 -0.00 0.19 -1.56 117.00 116.11 2jss n LEU 48 Ca -0.08 0.22 -0.09 0.00 -0.00 0.00 0.00 56.01 56.06 2jss n LEU 48 Cb 0.25 -0.22 -0.12 0.00 -0.00 0.00 0.00 43.42 43.33 2jss n LEU 48 CO 0.10 -0.16 -1.04 0.00 -0.00 0.00 0.00 177.39 176.29 2jss n ALA 49 N -1.22 1.60 0.12 1.47 0.00 -0.47 -2.78 120.51 119.22 2jss n ALA 49 Ca 0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 53.44 52.46 2jss n ALA 49 Cb 0.06 -0.06 0.09 0.00 0.00 0.00 0.00 19.45 19.54 2jss n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 50 N 0.61 0.81 0.03 0.00 0.00 -0.24 0.62 119.26 121.09 2jss h ALA 50 Ca -0.43 -0.66 -0.28 0.00 0.00 0.00 0.00 54.91 53.54 2jss h ALA 50 Cb 1.91 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 2jss h ALA 50 CO 0.00 0.90 -1.54 1.88 0.00 0.00 0.00 179.25 180.50 2jss h TYR 51 N 0.00 0.11 -0.01 0.00 -1.99 -1.49 -3.30 116.97 110.29 2jss h TYR 51 Ca -0.01 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2jss h TYR 51 Cb 1.28 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.01 2jss h TYR 51 CO 0.00 1.12 -0.10 -1.71 -0.00 0.00 0.00 178.16 177.47 2jss n ASN 52 N -3.21 1.51 0.00 3.88 4.05 -1.12 -4.90 115.26 115.48 2jss n ASN 52 Ca -0.14 -1.36 0.00 0.00 0.45 0.00 0.00 54.58 53.53 2jss n ASN 52 Cb 1.02 0.06 0.00 0.00 1.23 0.00 0.00 39.78 42.10 2jss n ASN 52 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2jss n LYS 53 N 0.02 0.00 -0.56 1.20 4.76 0.20 -4.82 118.16 118.97 2jss n LYS 53 Ca 0.16 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.47 2jss n LYS 53 Cb 0.38 -3.64 -0.04 0.00 -1.84 0.00 0.00 35.03 29.89 2jss n LYS 53 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2jss n LYS 54 N -2.00 1.42 -0.43 1.97 5.02 -0.39 -4.53 118.16 119.23 2jss n LYS 54 Ca 0.00 -0.98 0.36 0.00 -2.02 0.00 0.00 58.31 55.68 2jss n LYS 54 Cb 0.00 -2.13 0.68 0.00 -0.02 0.00 0.00 35.03 33.56 2jss n LYS 54 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2jss h SER 55 N 5.84 0.17 -0.41 4.39 0.02 -1.88 -3.29 113.55 118.39 2jss h SER 55 Ca 0.29 0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 61.16 2jss h SER 55 Cb 0.35 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2jss h SER 55 CO 0.99 -0.04 0.39 -0.89 -1.14 0.00 0.00 176.83 176.14 2jss s THR 56 N -5.15 3.22 -0.66 -2.27 2.01 -1.26 -4.56 115.64 106.97 2jss s THR 56 Ca -0.07 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.41 2jss s THR 56 Cb 0.26 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 2jss s THR 56 CO 0.83 -0.43 1.95 -0.63 -0.69 0.00 0.00 174.62 175.64 2jss s ILE 57 N 13.51 3.32 0.44 1.82 -1.09 -1.24 -4.92 121.20 133.05 2jss s ILE 57 Ca 0.80 0.07 0.08 0.00 -2.23 0.00 0.00 60.65 59.37 2jss s ILE 57 Cb -0.07 -3.83 -0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2jss s ILE 57 CO 0.09 -0.80 0.45 -0.44 -1.23 0.00 0.00 174.94 173.01 2jss s SER 58 N 8.61 5.15 0.52 3.58 0.01 -1.26 -4.22 113.70 126.09 2jss s SER 58 Ca 0.72 -0.72 0.32 0.00 1.31 0.00 0.00 55.95 57.57 2jss s SER 58 Cb -0.12 -0.46 1.45 0.00 0.21 0.00 0.00 66.02 67.10 2jss s SER 58 CO 0.17 -0.75 1.84 0.00 0.41 0.00 0.00 173.24 174.90 2jss h ALA 59 N 0.87 2.87 -0.38 1.44 0.00 0.43 0.25 119.26 124.74 2jss h ALA 59 Ca -0.40 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2jss h ALA 59 Cb 1.27 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2jss h ALA 59 CO 0.54 -1.18 -0.05 0.00 0.00 0.00 0.00 179.25 178.56 2jss h ARG 60 N 0.07 0.62 0.17 0.00 2.47 -1.94 0.63 114.38 116.40 2jss h ARG 60 Ca 0.51 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 59.06 2jss h ARG 60 Cb 1.90 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 30.15 2jss h ARG 60 CO -0.05 0.67 -0.08 0.93 0.56 0.00 0.00 179.97 182.00 2jss h GLU 61 N 0.58 -0.22 -0.28 0.04 3.07 -0.86 -2.69 114.58 114.22 2jss h GLU 61 Ca 0.11 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.90 2jss h GLU 61 Cb 0.44 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2jss h GLU 61 CO 0.02 0.20 -0.21 -0.84 -1.40 0.00 0.00 179.01 176.78 2jss h ILE 62 N -0.74 1.26 0.17 3.13 -2.65 -1.51 -2.68 117.51 114.49 2jss h ILE 62 Ca -0.02 -1.21 0.01 0.00 1.03 0.00 0.00 64.86 64.67 2jss h ILE 62 Cb 0.51 1.28 -0.04 0.00 -2.05 0.00 0.00 36.82 36.52 2jss h ILE 62 CO 0.04 0.39 -0.44 1.56 0.03 0.00 0.00 178.15 179.73 2jss h GLN 63 N 0.46 -0.68 -0.23 0.16 4.20 0.30 2.00 115.11 121.32 2jss h GLN 63 Ca 0.07 0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.88 2jss h GLN 63 Cb 0.63 0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.49 2jss h GLN 63 CO 0.04 -0.45 -0.44 1.79 -0.67 0.00 0.00 178.83 179.10 2jss h THR 64 N -0.70 0.11 0.16 -0.54 1.35 -1.34 2.17 112.91 114.12 2jss h THR 64 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2jss h THR 64 Cb 0.71 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.22 2jss h THR 64 CO -0.22 0.00 -0.31 0.00 -0.25 0.00 0.00 175.52 174.74 2jss h ALA 65 N 0.16 -0.89 -1.27 6.62 0.00 -1.03 0.89 119.26 123.74 2jss h ALA 65 Ca 0.09 -0.08 0.40 0.00 0.00 0.00 0.00 54.91 55.31 2jss h ALA 65 Cb 0.62 0.64 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 2jss h ALA 65 CO -0.46 -0.94 0.82 0.28 0.00 0.00 0.00 179.25 178.95 2jss h VAL 66 N -0.50 0.22 0.00 0.00 2.07 0.39 2.74 116.25 121.17 2jss h VAL 66 Ca -0.02 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2jss h VAL 66 Cb 0.47 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2jss h VAL 66 CO -0.12 0.03 -0.55 0.03 0.02 0.00 0.00 177.57 176.98 2jss h ARG 67 N 0.15 0.00 0.04 1.57 3.08 0.68 -2.20 114.38 117.69 2jss h ARG 67 Ca 0.76 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.48 2jss h ARG 67 Cb 2.35 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 32.35 2jss h ARG 67 CO -0.36 0.55 -1.95 1.28 -1.07 0.00 0.00 179.97 178.42 2jss n LEU 68 N -3.46 1.41 0.21 3.04 4.77 0.70 -4.49 117.00 119.18 2jss n LEU 68 Ca 0.00 0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 2jss n LEU 68 Cb 0.66 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2jss n LEU 68 CO 0.40 0.58 0.35 0.40 -1.33 0.00 0.00 177.39 177.79 2jss h ILE 69 N 0.02 0.00 -3.00 -0.08 1.08 0.37 -3.43 117.51 112.47 2jss h ILE 69 Ca -0.39 -0.21 -0.54 0.00 -0.39 0.00 0.00 64.86 63.34 2jss h ILE 69 Cb 2.05 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 35.81 2jss h ILE 69 CO 0.06 0.00 0.74 -0.76 -0.69 0.00 0.00 178.15 177.50 2jss s LEU 70 N -7.37 4.35 0.48 1.44 1.43 -0.83 -4.86 118.68 113.33 2jss s LEU 70 Ca -0.08 2.19 0.39 0.00 -1.03 0.00 0.00 54.13 55.60 2jss s LEU 70 Cb 0.01 -3.57 1.35 0.00 0.03 0.00 0.00 46.19 44.00 2jss s LEU 70 CO 0.24 -0.65 1.28 -2.65 0.23 0.00 0.00 176.35 174.81 2jss n PRO 71 N 4.51 0.00 0.00 1.29 -0.02 -1.26 -4.66 135.00 134.86 2jss n PRO 71 Ca 0.12 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2jss n PRO 71 Cb 0.44 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2jss n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jss n GLY 72 N -1.75 2.14 0.40 -1.23 0.00 -1.26 -4.95 105.19 98.54 2jss n GLY 72 Ca 0.35 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2jss n GLY 72 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2jss h GLU 73 N 0.00 -0.16 -0.40 1.61 4.81 -1.99 0.87 114.58 119.33 2jss h GLU 73 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2jss h GLU 73 Cb 0.00 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 2jss h GLU 73 CO 0.00 -0.10 0.04 -0.07 -0.73 0.00 0.00 179.01 178.15 2jss h LEU 74 N -0.16 -0.08 -0.43 1.64 3.38 -1.92 -0.90 115.31 116.85 2jss h LEU 74 Ca 0.20 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.33 2jss h LEU 74 Cb 0.54 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 2jss h LEU 74 CO -0.78 -0.00 -0.27 0.00 0.09 0.00 0.00 178.44 177.48 2jss h ALA 75 N 1.33 -0.04 -0.92 1.53 0.00 0.13 0.51 119.26 121.81 2jss h ALA 75 Ca 0.19 0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.48 2jss h ALA 75 Cb 0.26 0.62 -0.16 0.00 0.00 0.00 0.00 17.79 18.50 2jss h ALA 75 CO -0.29 -0.65 0.10 0.87 0.00 0.00 0.00 179.25 179.28 2jss h LYS 76 N -0.19 0.08 -0.00 0.00 1.79 0.17 2.78 116.57 121.20 2jss h LYS 76 Ca 0.19 -0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.50 2jss h LYS 76 Cb 0.50 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2jss h LYS 76 CO -0.54 0.05 -0.75 1.25 -1.08 0.00 0.00 179.45 178.38 2jss h HIS 77 N 0.08 0.03 0.00 -1.35 2.76 -0.39 -2.34 115.15 113.94 2jss h HIS 77 Ca 0.56 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.59 2jss h HIS 77 Cb 1.14 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 2jss h HIS 77 CO -0.40 0.76 -0.63 0.00 -1.30 0.00 0.00 177.93 176.36 2jss h ALA 78 N 1.24 0.68 0.06 5.26 0.00 0.71 -1.89 119.26 125.32 2jss h ALA 78 Ca -0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 2jss h ALA 78 Cb 1.33 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.03 2jss h ALA 78 CO 0.10 0.78 -0.68 0.28 0.00 0.00 0.00 179.25 179.74 2jss h VAL 79 N 0.00 1.47 -0.18 0.00 2.07 0.41 -0.26 116.25 119.77 2jss h VAL 79 Ca -0.01 -2.27 -0.14 0.00 0.82 0.00 0.00 66.70 65.11 2jss h VAL 79 Cb 1.36 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.97 2jss h VAL 79 CO 0.08 0.65 -0.46 0.77 0.02 0.00 0.00 177.57 178.63 2jss h SER 80 N -0.23 0.50 0.24 0.57 4.64 -1.49 -2.20 113.55 115.58 2jss h SER 80 Ca -0.10 -0.24 -0.25 0.00 -0.47 0.00 0.00 61.79 60.73 2jss h SER 80 Cb 1.44 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 63.40 2jss h SER 80 CO 0.13 0.89 -1.04 -0.33 -0.87 0.00 0.00 176.83 175.61 2jss h GLU 81 N 0.37 0.51 -0.55 4.77 4.39 -1.41 -2.17 114.58 120.49 2jss h GLU 81 Ca 0.02 -0.59 -0.10 0.00 0.34 0.00 0.00 59.36 59.03 2jss h GLU 81 Cb 0.96 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2jss h GLU 81 CO 0.08 1.22 -0.06 0.78 -1.16 0.00 0.00 179.01 179.87 2jss h GLY 82 N 0.91 1.10 0.12 -3.84 0.00 -0.98 -2.03 103.07 98.34 2jss h GLY 82 Ca -0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 2jss h GLY 82 CO 0.19 0.79 -0.06 -0.91 0.00 0.00 0.00 176.54 176.55 2jss h THR 83 N 0.90 0.00 -1.60 4.70 1.35 -1.47 -2.32 112.91 114.48 2jss h THR 83 Ca 0.15 -0.32 0.50 0.00 -0.55 0.00 0.00 66.41 66.19 2jss h THR 83 Cb 0.62 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 66.94 2jss h THR 83 CO 0.04 0.00 1.10 -1.14 -0.25 0.00 0.00 175.52 175.27 2jss n ARG 84 N -3.32 -0.02 -0.01 4.72 3.00 -0.81 0.29 116.66 120.52 2jss n ARG 84 Ca -0.02 1.10 -0.13 0.00 -0.00 0.00 0.00 57.85 58.80 2jss n ARG 84 Cb 0.06 -2.35 -0.10 0.00 0.00 0.00 0.00 32.46 30.07 2jss n ARG 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jss h ALA 85 N 1.22 -0.02 -0.90 5.13 0.00 -1.37 -2.13 119.26 121.18 2jss h ALA 85 Ca 0.86 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 55.73 2jss h ALA 85 Cb 3.15 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 20.88 2jss h ALA 85 CO -0.22 -0.27 0.59 0.28 0.00 0.00 0.00 179.25 179.64 2jss h VAL 86 N -0.51 0.68 0.00 0.00 2.07 0.50 0.54 116.25 119.53 2jss h VAL 86 Ca -0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2jss h VAL 86 Cb 0.49 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2jss h VAL 86 CO 0.00 0.08 0.00 0.41 0.02 0.00 0.00 177.57 178.08 2jss n THR 87 N -4.52 0.00 -0.18 2.57 -1.04 0.39 -1.10 114.28 110.40 2jss n THR 87 Ca 0.19 1.12 -0.03 0.00 -2.04 0.00 0.00 64.05 63.29 2jss n THR 87 Cb 0.69 -2.07 0.03 0.00 -1.82 0.00 0.00 70.33 67.16 2jss n THR 87 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2jss h LYS 88 N 0.00 -0.08 -0.97 -2.82 1.63 -1.16 3.08 116.57 116.26 2jss h LYS 88 Ca 0.00 0.01 0.32 0.00 -0.85 0.00 0.00 60.65 60.12 2jss h LYS 88 Cb 0.00 0.02 -0.16 0.00 -0.60 0.00 0.00 32.23 31.49 2jss h LYS 88 CO 0.00 -0.05 0.36 -0.92 -3.45 0.00 0.00 179.45 175.39 2jss h TYR 89 N -0.08 0.55 0.00 1.91 3.20 0.05 -1.44 116.97 121.17 2jss h TYR 89 Ca 0.26 0.05 -0.40 0.00 3.14 0.00 0.00 58.73 61.78 2jss h TYR 89 Cb 0.48 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 2jss h TYR 89 CO -0.52 -0.32 -2.38 -1.13 -1.64 0.00 0.00 178.16 172.17 2jss n SER 90 N -5.24 1.90 0.25 -2.11 3.41 0.58 -4.35 113.62 108.06 2jss n SER 90 Ca 0.29 0.16 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 2jss n SER 90 Cb 0.94 -0.61 0.36 0.00 -0.26 0.00 0.00 64.21 64.63 2jss n SER 90 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jss h SER 91 N -0.60 0.00 0.00 4.04 0.02 0.56 -3.33 113.55 114.24 2jss h SER 91 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2jss h SER 91 Cb 1.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2jss h SER 91 CO -0.28 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 173.87 2jss n SER 92 N -2.79 0.00 -0.97 3.07 3.41 -0.56 -4.87 113.62 110.91 2jss n SER 92 Ca 0.03 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.68 2jss n SER 92 Cb 0.85 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.87 2jss n SER 92 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2jss n THR 93 N 0.00 0.71 -0.46 6.66 -1.04 -1.25 -4.94 114.28 113.96 2jss n THR 93 Ca 0.00 -1.49 0.00 0.00 -2.04 0.00 0.00 64.05 60.52 2jss n THR 93 Cb 0.00 0.49 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 2jss n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jss n GLN 94 N -0.16 -1.91 -3.39 -2.82 3.00 -1.25 -4.77 117.38 106.09 2jss n GLN 94 Ca 0.09 0.23 -0.18 0.00 -0.01 0.00 0.00 57.00 57.12 2jss n GLN 94 Cb 0.91 -3.64 -0.09 0.00 0.00 0.00 0.00 30.24 27.43 2jss n GLN 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jss s ALA 95 N -0.47 -0.30 -0.18 -1.58 0.00 -1.26 -4.96 121.76 113.01 2jss s ALA 95 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.15 2jss s ALA 95 Cb 0.00 -1.92 0.13 0.00 0.00 0.00 0.00 23.12 21.34 2jss s ALA 95 CO 0.00 -1.99 0.93 0.94 0.00 0.00 0.00 175.76 175.64 2jss n GLN 96 N 4.59 0.44 -1.90 0.00 7.27 -1.26 -5.09 117.38 121.44 2jss n GLN 96 Ca 0.07 -0.56 0.00 0.00 0.07 0.00 0.00 57.00 56.58 2jss n GLN 96 Cb 0.45 0.10 0.00 0.00 2.41 0.00 0.00 30.24 33.19 2jss n GLN 96 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2jss n SER 97 N -0.52 -8.04 0.20 1.69 7.64 -1.26 -1.57 113.62 111.75 2jss n SER 97 Ca -0.11 1.34 0.04 0.00 1.01 0.00 0.00 58.87 61.15 2jss n SER 97 Cb 0.64 -4.66 0.42 0.00 -1.01 0.00 0.00 64.21 59.60 2jss n SER 97 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jss h SER 98 N 3.19 0.01 -0.10 6.43 4.64 -1.99 2.76 113.55 128.49 2jss h SER 98 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jss h SER 98 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2jss h SER 98 CO 0.00 0.30 0.00 -0.24 -0.87 0.00 0.00 176.83 176.02 2jss n SER 99 N -4.20 0.76 0.00 4.97 2.88 -1.26 -1.96 113.62 114.81 2jss n SER 99 Ca -0.02 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.49 2jss n SER 99 Cb 0.33 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2jss n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jss n ALA 100 N -0.15 0.67 0.07 -1.46 0.00 -0.33 -4.82 120.51 114.49 2jss n ALA 100 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 2jss n ALA 100 Cb 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.44 2jss n ALA 100 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jss h ARG 101 N 0.00 0.38 -0.44 0.00 2.43 0.59 -3.22 114.38 114.12 2jss h ARG 101 Ca 0.00 -0.65 0.13 0.00 -0.81 0.00 0.00 59.98 58.65 2jss h ARG 101 Cb 0.00 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2jss h ARG 101 CO 0.00 1.31 0.50 0.00 -1.51 0.00 0.00 179.97 180.27 2jss h ALA 102 N 0.08 2.14 -0.19 2.80 0.00 -1.53 -3.31 119.26 119.25 2jss h ALA 102 Ca -0.26 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2jss h ALA 102 Cb 1.92 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 2jss h ALA 102 CO 0.17 -0.73 -0.07 0.41 0.00 0.00 0.00 179.25 179.04 2jss n GLY 103 N -1.49 0.67 0.00 0.00 0.00 -1.22 -4.56 105.19 98.59 2jss n GLY 103 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2jss n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jss n LEU 104 N -0.44 0.00 -2.83 0.99 4.77 -1.26 -5.10 117.00 113.13 2jss n LEU 104 Ca -0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 2jss n LEU 104 Cb 0.19 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2jss n LEU 104 CO 0.06 0.00 0.21 1.67 -1.33 0.00 0.00 177.39 178.00 2jss n GLN 105 N 0.00 1.03 -3.96 3.23 7.27 -1.26 -4.79 117.38 118.89 2jss n GLN 105 Ca 0.00 -2.30 -0.11 0.00 0.07 0.00 0.00 57.00 54.66 2jss n GLN 105 Cb 0.00 -1.10 -0.12 0.00 2.41 0.00 0.00 30.24 31.43 2jss n GLN 105 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2jss s PHE 106 N -0.48 0.23 -0.96 3.69 0.40 -1.26 -4.96 117.98 114.64 2jss s PHE 106 Ca 0.26 -0.33 -0.20 0.00 -0.60 0.00 0.00 56.93 56.07 2jss s PHE 106 Cb 0.32 -0.16 -0.26 0.00 0.51 0.00 0.00 43.02 43.43 2jss s PHE 106 CO -0.06 -0.11 2.41 -2.30 0.70 0.00 0.00 175.22 175.86 2jss n PRO 107 N 2.16 0.09 0.09 0.24 -0.02 -1.26 -4.74 135.00 131.55 2jss n PRO 107 Ca -0.19 -0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.11 2jss n PRO 107 Cb 0.57 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.46 2jss n PRO 107 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2jss h VAL 108 N 7.49 1.50 0.08 -1.45 2.07 -1.95 -2.52 116.25 121.47 2jss h VAL 108 Ca -0.01 -2.85 -0.32 0.00 0.82 0.00 0.00 66.70 64.34 2jss h VAL 108 Cb 1.20 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 33.66 2jss h VAL 108 CO 1.47 0.83 -1.71 1.23 0.02 0.00 0.00 177.57 179.41 2jss h GLY 109 N 1.69 0.20 0.99 2.17 0.00 -1.96 -2.14 103.07 104.01 2jss h GLY 109 Ca -0.09 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 2jss h GLY 109 CO 0.17 0.44 -0.23 -0.09 0.00 0.00 0.00 176.54 176.83 2jss h ARG 110 N 0.05 0.76 -0.03 4.80 2.43 -1.95 0.94 114.38 121.38 2jss h ARG 110 Ca -0.30 -0.36 -0.07 0.00 -0.81 0.00 0.00 59.98 58.44 2jss h ARG 110 Cb 2.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 2jss h ARG 110 CO 0.11 0.98 -0.25 0.82 -1.51 0.00 0.00 179.97 180.13 2jss h ILE 111 N 0.54 1.48 -0.03 1.20 2.04 -1.60 -1.82 117.51 119.32 2jss h ILE 111 Ca 0.07 -1.78 0.01 0.00 1.00 0.00 0.00 64.86 64.16 2jss h ILE 111 Cb 0.79 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2jss h ILE 111 CO 0.06 0.49 0.23 0.50 0.00 0.00 0.00 178.15 179.44 2jss h LYS 112 N -0.36 0.00 0.01 2.37 3.11 -1.37 2.39 116.57 122.71 2jss h LYS 112 Ca -0.02 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.63 2jss h LYS 112 Cb 0.94 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.14 2jss h LYS 112 CO 0.05 0.00 -0.91 0.00 -2.81 0.00 0.00 179.45 175.78 2jss h ARG 113 N 0.00 0.04 -0.01 1.90 3.08 -0.20 0.81 114.38 120.01 2jss h ARG 113 Ca 0.02 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 2jss h ARG 113 Cb 0.48 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2jss h ARG 113 CO -0.00 0.91 -0.72 1.88 -1.07 0.00 0.00 179.97 180.98 2jss h TYR 114 N 0.02 0.05 0.08 3.04 -1.99 0.47 -1.95 116.97 116.70 2jss h TYR 114 Ca -0.02 -0.02 -0.24 0.00 2.00 0.00 0.00 58.73 60.45 2jss h TYR 114 Cb 1.59 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 40.30 2jss h TYR 114 CO 0.01 0.74 -1.24 -0.07 -0.00 0.00 0.00 178.16 177.60 2jss h LEU 115 N 0.02 0.28 -2.30 3.88 3.38 -0.59 -1.15 115.31 118.84 2jss h LEU 115 Ca -0.01 -0.81 -0.00 0.00 0.09 0.00 0.00 57.88 57.15 2jss h LEU 115 Cb 1.27 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2jss h LEU 115 CO 0.10 1.53 -0.00 0.50 0.09 0.00 0.00 178.44 180.66 2jss h LYS 116 N -0.48 0.00 0.00 1.13 1.63 0.61 2.27 116.57 121.72 2jss h LYS 116 Ca -0.28 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.25 2jss h LYS 116 Cb 1.61 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 33.19 2jss h LYS 116 CO 0.01 0.00 -1.95 2.89 -3.45 0.00 0.00 179.45 176.96 2jss n ARG 117 N -4.09 0.66 -0.04 1.90 -4.01 -0.73 -3.33 116.66 107.02 2jss n ARG 117 Ca -0.03 0.11 -0.04 0.00 -1.04 0.00 0.00 57.85 56.85 2jss n ARG 117 Cb 0.09 -1.66 -0.14 0.00 -3.04 0.00 0.00 32.46 27.71 2jss n ARG 117 CO 0.00 0.00 0.00 1.58 -3.04 0.00 0.00 177.63 176.17 2jss n HIS 118 N -2.81 0.46 0.45 2.89 -0.00 -0.43 -4.05 115.22 111.72 2jss n HIS 118 Ca -0.21 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.13 2jss n HIS 118 Cb 1.00 -0.99 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 2jss n HIS 118 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2jss n ALA 119 N -2.55 2.23 0.00 1.57 0.00 0.76 -4.67 120.51 117.86 2jss n ALA 119 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2jss n ALA 119 Cb 0.97 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2jss n ALA 119 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2jss n THR 120 N 0.86 0.00 0.00 0.00 -2.24 -1.26 -3.89 114.28 107.76 2jss n THR 120 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2jss n THR 120 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2jss n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jss n GLY 121 N 0.00 2.85 0.26 3.38 0.00 -1.21 -4.77 105.19 105.69 2jss n GLY 121 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.37 2jss n GLY 121 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2jss h ARG 122 N 0.00 0.00 0.00 1.61 2.43 -1.88 -3.40 114.38 113.14 2jss h ARG 122 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2jss h ARG 122 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2jss h ARG 122 CO 0.00 0.00 0.00 -2.37 -1.51 0.00 0.00 179.97 176.09 2jss n THR 123 N -2.38 0.00 -0.41 0.20 5.66 -1.25 -4.97 114.28 111.13 2jss n THR 123 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2jss n THR 123 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 2jss n THR 123 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2jss n ARG 124 N -1.04 0.40 -4.22 1.09 5.12 -1.26 -5.01 116.66 111.74 2jss n ARG 124 Ca 0.00 -0.03 -0.33 0.00 -1.93 0.00 0.00 57.85 55.56 2jss n ARG 124 Cb 0.00 -0.30 -0.07 0.00 -1.16 0.00 0.00 32.46 30.94 2jss n ARG 124 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2jss n VAL 125 N -0.07 -1.62 -1.09 1.55 0.31 -1.26 -4.82 118.33 111.33 2jss n VAL 125 Ca 0.00 -0.53 -0.35 0.00 -0.01 0.00 0.00 64.34 63.45 2jss n VAL 125 Cb 0.10 -1.47 0.08 0.00 -0.91 0.00 0.00 33.84 31.64 2jss n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jss n GLY 126 N -2.42 -2.09 0.00 2.92 0.00 -1.26 -4.70 105.19 97.64 2jss n GLY 126 Ca -0.29 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2jss n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jss n SER 127 N -0.06 0.00 -1.66 1.61 2.88 -1.26 -1.85 113.62 113.28 2jss n SER 127 Ca 0.08 -0.04 0.07 0.00 -1.33 0.00 0.00 58.87 57.65 2jss n SER 127 Cb 0.51 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.32 2jss n SER 127 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2jss n LYS 128 N -0.90 4.19 0.00 -1.46 4.01 -1.26 -4.54 118.16 118.20 2jss n LYS 128 Ca 0.01 -2.71 0.00 0.00 -0.51 0.00 0.00 58.31 55.10 2jss n LYS 128 Cb 0.00 -2.09 0.00 0.00 -0.51 0.00 0.00 35.03 32.43 2jss n LYS 128 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2jss n ALA 129 N 0.65 2.75 -0.29 7.82 0.00 -0.77 0.31 120.51 130.99 2jss n ALA 129 Ca 0.24 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.94 2jss n ALA 129 Cb 1.02 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.94 2jss n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss n ALA 130 N -2.13 0.83 -0.11 0.00 0.00 -1.26 0.26 120.51 118.10 2jss n ALA 130 Ca 0.00 0.90 -0.14 0.00 0.00 0.00 0.00 53.44 54.21 2jss n ALA 130 Cb 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2jss n ALA 130 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2jss h ILE 131 N 0.00 1.27 -0.06 0.00 2.10 -1.89 -2.15 117.51 116.78 2jss h ILE 131 Ca 0.71 -1.59 0.02 0.00 1.08 0.00 0.00 64.86 65.08 2jss h ILE 131 Cb 1.83 1.44 -0.00 0.00 -1.09 0.00 0.00 36.82 39.00 2jss h ILE 131 CO -0.70 0.53 0.14 0.22 -1.08 0.00 0.00 178.15 177.26 2jss h TYR 132 N 0.74 0.00 0.00 2.19 3.20 0.33 0.12 116.97 123.55 2jss h TYR 132 Ca 0.05 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 2jss h TYR 132 Cb 1.02 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2jss h TYR 132 CO 0.07 0.00 -1.78 1.28 -1.64 0.00 0.00 178.16 176.09 2jss n LEU 133 N -3.36 0.38 0.18 2.82 4.77 -0.86 -2.26 117.00 118.67 2jss n LEU 133 Ca -0.01 0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.25 2jss n LEU 133 Cb 0.23 0.13 0.18 0.00 -2.33 0.00 0.00 43.42 41.63 2jss n LEU 133 CO 0.22 0.13 0.70 0.71 -1.33 0.00 0.00 177.39 177.82 2jss h THR 134 N 0.00 0.00 0.01 -5.08 1.35 -0.55 -2.16 112.91 106.48 2jss h THR 134 Ca -0.17 -0.90 -0.15 0.00 -0.55 0.00 0.00 66.41 64.64 2jss h THR 134 Cb 1.46 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 2jss h THR 134 CO 0.02 0.00 -0.78 0.00 -0.25 0.00 0.00 175.52 174.51 2jss h ALA 135 N 2.10 0.15 -0.45 6.62 0.00 -0.93 -2.43 119.26 124.32 2jss h ALA 135 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 54.91 53.94 2jss h ALA 135 Cb 0.95 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2jss h ALA 135 CO 0.00 0.44 0.04 -0.39 0.00 0.00 0.00 179.25 179.34 2jss h VAL 136 N -0.92 1.22 0.31 0.00 -1.51 -1.51 -2.22 116.25 111.62 2jss h VAL 136 Ca -0.20 -0.87 -0.02 0.00 -1.23 0.00 0.00 66.70 64.38 2jss h VAL 136 Cb 1.24 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2jss h VAL 136 CO -0.09 0.31 -0.15 -0.07 -1.23 0.00 0.00 177.57 176.33 2jss h LEU 137 N 0.67 -0.35 -1.43 4.19 3.38 -1.53 -0.21 115.31 120.02 2jss h LEU 137 Ca 0.14 0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.46 2jss h LEU 137 Cb 0.36 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2jss h LEU 137 CO 0.01 -0.07 1.14 -0.08 0.09 0.00 0.00 178.44 179.52 2jss h GLU 138 N -0.77 0.00 0.00 1.13 4.22 -1.45 2.21 114.58 119.91 2jss h GLU 138 Ca -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 2jss h GLU 138 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2jss h GLU 138 CO 0.07 0.00 -0.19 -0.92 -2.18 0.00 0.00 179.01 175.79 2jss h TYR 139 N 0.00 0.00 0.00 0.92 3.20 -1.29 -2.40 116.97 117.40 2jss h TYR 139 Ca 0.55 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.39 2jss h TYR 139 Cb 2.82 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 41.09 2jss h TYR 139 CO 0.00 0.12 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.42 2jss h LEU 140 N -1.00 0.00 0.04 2.82 3.38 0.90 -0.98 115.31 120.47 2jss h LEU 140 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2jss h LEU 140 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2jss h LEU 140 CO -0.01 0.15 -0.32 0.71 0.09 0.00 0.00 178.44 179.07 2jss h THR 141 N 0.00 1.63 0.00 0.22 1.35 0.34 -2.14 112.91 114.30 2jss h THR 141 Ca -0.00 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2jss h THR 141 Cb 0.71 3.10 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 2jss h THR 141 CO 0.02 0.61 0.00 0.00 -0.25 0.00 0.00 175.52 175.90 2jss h ALA 142 N 0.12 1.00 0.11 6.62 0.00 -1.35 -2.54 119.26 123.23 2jss h ALA 142 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 2jss h ALA 142 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2jss h ALA 142 CO 0.06 0.00 -1.40 1.49 0.00 0.00 0.00 179.25 179.40 2jss h GLU 143 N 0.00 0.23 -0.63 0.00 4.57 -1.16 -1.59 114.58 116.01 2jss h GLU 143 Ca 0.00 -0.40 -0.07 0.00 -1.18 0.00 0.00 59.36 57.71 2jss h GLU 143 Cb 0.36 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 2jss h GLU 143 CO 0.00 1.19 0.11 0.28 -1.18 0.00 0.00 179.01 179.41 2jss h VAL 144 N -0.32 1.26 0.06 0.32 2.07 -1.26 -2.16 116.25 116.22 2jss h VAL 144 Ca -0.30 -0.99 -0.27 0.00 0.82 0.00 0.00 66.70 65.96 2jss h VAL 144 Cb 1.75 0.65 0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2jss h VAL 144 CO 0.05 0.37 -1.12 0.25 0.02 0.00 0.00 177.57 177.15 2jss h LEU 145 N 0.97 0.74 -0.95 2.57 5.85 -1.60 -2.57 115.31 120.32 2jss h LEU 145 Ca 0.20 -0.65 0.06 0.00 0.84 0.00 0.00 57.88 58.33 2jss h LEU 145 Cb 0.41 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2jss h LEU 145 CO 0.01 1.46 0.61 -0.08 -0.34 0.00 0.00 178.44 180.09 2jss h GLU 146 N 0.27 1.09 0.22 1.25 4.81 -1.13 0.15 114.58 121.24 2jss h GLU 146 Ca -0.14 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2jss h GLU 146 Cb 1.78 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.92 2jss h GLU 146 CO 0.21 0.72 -0.11 -0.07 -0.73 0.00 0.00 179.01 179.03 2jss h LEU 147 N 1.13 -0.25 -0.95 1.64 3.38 -1.42 -2.26 115.31 116.57 2jss h LEU 147 Ca 0.40 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2jss h LEU 147 Cb 0.12 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2jss h LEU 147 CO -0.16 -0.05 0.16 0.00 0.09 0.00 0.00 178.44 178.49 2jss n ALA 148 N -2.36 0.80 -0.08 1.53 0.00 -0.97 -1.78 120.51 117.66 2jss n ALA 148 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2jss n ALA 148 Cb 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2jss n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jss n GLY 149 N -1.30 -0.42 0.08 0.00 0.00 0.51 -1.93 105.19 102.13 2jss n GLY 149 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2jss n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jss n ASN 150 N -2.06 0.24 -0.12 1.61 3.02 -0.86 -1.75 115.26 115.35 2jss n ASN 150 Ca 0.00 0.56 -0.17 0.00 -0.03 0.00 0.00 54.58 54.94 2jss n ASN 150 Cb 0.00 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.48 2jss n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jss n ALA 151 N -1.57 1.48 1.62 5.41 0.00 -0.73 -3.69 120.51 123.03 2jss n ALA 151 Ca -0.01 -1.02 0.15 0.00 0.00 0.00 0.00 53.44 52.56 2jss n ALA 151 Cb 0.09 -0.04 0.81 0.00 0.00 0.00 0.00 19.45 20.32 2jss n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss n ALA 152 N -3.25 2.52 -0.09 0.00 0.00 -0.81 -2.57 120.51 116.31 2jss n ALA 152 Ca -0.43 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 52.67 2jss n ALA 152 Cb 0.94 -1.48 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 2jss n ALA 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jss n LYS 153 N -1.15 0.38 0.26 0.00 4.81 -0.72 0.11 118.16 121.86 2jss n LYS 153 Ca 0.18 0.16 0.15 0.00 -0.87 0.00 0.00 58.31 57.93 2jss n LYS 153 Cb 0.17 -1.16 0.54 0.00 0.02 0.00 0.00 35.03 34.60 2jss n LYS 153 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2jss h ASP 154 N -0.58 0.00 0.12 3.14 3.58 -1.69 -2.95 116.42 118.05 2jss h ASP 154 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2jss h ASP 154 Cb 1.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.47 2jss h ASP 154 CO -0.26 0.04 -1.56 0.18 -2.88 0.00 0.00 179.24 174.76 2jss n LEU 155 N -3.13 0.38 0.00 2.28 4.77 -1.06 -4.98 117.00 115.25 2jss n LEU 155 Ca 0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2jss n LEU 155 Cb 0.38 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2jss n LEU 155 CO 0.30 0.05 0.00 2.29 -1.33 0.00 0.00 177.39 178.70 2jss n LYS 156 N -2.06 0.00 -3.66 3.23 2.85 -1.11 -5.05 118.16 112.36 2jss n LYS 156 Ca -0.01 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.13 2jss n LYS 156 Cb 0.49 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.79 2jss n LYS 156 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2jss s VAL 157 N -0.03 -0.00 0.63 0.58 -7.23 0.30 -4.84 120.40 109.81 2jss s VAL 157 Ca 0.00 0.01 0.20 0.00 -1.81 0.00 0.00 61.98 60.37 2jss s VAL 157 Cb 0.00 -0.87 0.26 0.00 0.56 0.00 0.00 36.38 36.33 2jss s VAL 157 CO 0.00 0.00 1.40 0.07 -0.31 0.00 0.00 175.10 176.26 2jss h LYS 158 N 5.71 0.00 -5.65 4.82 2.10 -1.80 -3.35 116.57 118.41 2jss h LYS 158 Ca -0.29 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.08 2jss h LYS 158 Cb 1.18 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.47 2jss h LYS 158 CO 0.14 0.00 0.72 1.03 -2.00 0.00 0.00 179.45 179.34 2jss s ARG 159 N -4.29 2.47 0.96 0.07 1.81 -1.26 -4.15 118.95 114.55 2jss s ARG 159 Ca -0.02 -0.36 -0.11 0.00 -1.72 0.00 0.00 55.73 53.51 2jss s ARG 159 Cb 0.09 -5.07 0.17 0.00 -0.45 0.00 0.00 34.95 29.69 2jss s ARG 159 CO 0.31 -3.56 1.09 0.42 -0.68 0.00 0.00 175.30 172.89 2jss s ILE 160 N 10.61 2.36 -0.01 1.52 1.01 -1.25 -4.81 121.20 130.62 2jss s ILE 160 Ca 0.71 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 61.22 2jss s ILE 160 Cb -0.06 -2.33 0.06 0.00 0.01 0.00 0.00 42.46 40.13 2jss s ILE 160 CO 0.02 -0.15 0.58 0.42 0.00 0.00 0.00 174.94 175.81 2jss s THR 161 N -2.71 0.02 0.11 2.92 -4.23 -1.26 -2.81 115.64 107.67 2jss s THR 161 Ca 0.66 -0.13 0.02 0.00 -1.18 0.00 0.00 61.69 61.06 2jss s THR 161 Cb -0.21 -0.94 0.02 0.00 1.34 0.00 0.00 72.50 72.71 2jss s THR 161 CO 0.59 -0.07 0.77 -2.65 -0.54 0.00 0.00 174.62 172.72 2jss n PRO 162 N 0.78 0.02 -0.06 3.99 -0.02 -1.26 0.07 135.00 138.51 2jss n PRO 162 Ca -0.19 0.34 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 2jss n PRO 162 Cb 0.58 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 2jss n PRO 162 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2jss h ARG 163 N 0.00 0.00 0.00 -0.52 9.65 -1.88 -0.39 114.38 121.24 2jss h ARG 163 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2jss h ARG 163 Cb 1.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 2jss h ARG 163 CO 0.00 0.71 0.00 0.45 2.80 0.00 0.00 179.97 183.93 2jss h HIS 164 N -1.00 0.00 0.09 2.20 3.86 -0.75 0.27 115.15 119.81 2jss h HIS 164 Ca -0.01 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 2jss h HIS 164 Cb 0.71 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 2jss h HIS 164 CO 0.19 0.00 -1.50 -0.07 0.86 0.00 0.00 177.93 177.41 2jss h LEU 165 N 0.00 0.31 -1.27 2.43 3.38 -1.44 -2.12 115.31 116.61 2jss h LEU 165 Ca 0.00 -0.44 0.11 0.00 0.09 0.00 0.00 57.88 57.64 2jss h LEU 165 Cb 0.05 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2jss h LEU 165 CO 0.00 1.36 0.56 -0.61 0.09 0.00 0.00 178.44 179.84 2jss h GLN 166 N 0.05 0.76 0.19 1.13 -0.00 0.13 2.67 115.11 120.04 2jss h GLN 166 Ca -0.23 -0.05 -0.33 0.00 -0.00 0.00 0.00 58.65 58.05 2jss h GLN 166 Cb 1.99 -0.17 0.02 0.00 0.00 0.00 0.00 27.48 29.32 2jss h GLN 166 CO 0.15 0.50 -1.52 -0.07 0.00 0.00 0.00 178.83 177.89 2jss h LEU 167 N 0.78 0.64 -0.25 -2.39 4.07 -1.50 -1.52 115.31 115.14 2jss h LEU 167 Ca 0.41 -0.78 -0.07 0.00 0.08 0.00 0.00 57.88 57.53 2jss h LEU 167 Cb 0.51 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2jss h LEU 167 CO -0.17 1.63 -0.33 0.00 -1.08 0.00 0.00 178.44 178.48 2jss h ALA 168 N 0.28 0.82 0.00 1.53 0.00 -0.62 -0.17 119.26 121.10 2jss h ALA 168 Ca -0.26 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2jss h ALA 168 Cb 2.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2jss h ALA 168 CO 0.22 0.41 -0.33 -0.89 0.00 0.00 0.00 179.25 178.66 2jss n ILE 169 N -3.23 0.74 0.32 0.00 2.08 0.89 -3.99 119.36 116.17 2jss n ILE 169 Ca 0.02 0.34 0.20 0.00 0.56 0.00 0.00 62.75 63.88 2jss n ILE 169 Cb 0.62 -1.95 1.09 0.00 -0.75 0.00 0.00 39.64 38.65 2jss n ILE 169 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2jss h ARG 170 N -0.51 0.00 0.00 0.38 3.08 -1.37 -2.95 114.38 113.01 2jss h ARG 170 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jss h ARG 170 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2jss h ARG 170 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2jss n GLY 171 N -1.17 -2.98 3.60 0.04 0.00 -0.08 -4.16 105.19 100.44 2jss n GLY 171 Ca -0.03 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2jss n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jss s ASP 172 N -2.31 5.58 0.17 1.61 1.11 -1.12 -4.85 116.67 116.86 2jss s ASP 172 Ca 0.00 1.63 -0.15 0.00 0.18 0.00 0.00 52.55 54.21 2jss s ASP 172 Cb 0.00 -2.52 0.13 0.00 1.07 0.00 0.00 42.92 41.60 2jss s ASP 172 CO 0.00 -1.91 1.71 -0.78 1.18 0.00 0.00 175.17 175.38 2jss h ASP 173 N 14.41 -0.05 0.21 0.27 3.58 -1.81 -1.18 116.42 131.86 2jss h ASP 173 Ca -0.38 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.15 2jss h ASP 173 Cb 1.21 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 2jss h ASP 173 CO 1.00 0.01 -0.17 -0.33 -2.88 0.00 0.00 179.24 176.86 2jss h GLU 174 N 0.18 -0.36 -0.69 0.28 3.07 -1.92 -0.51 114.58 114.63 2jss h GLU 174 Ca 0.21 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 59.19 2jss h GLU 174 Cb 0.27 0.08 -0.12 0.00 -0.84 0.00 0.00 28.75 28.15 2jss h GLU 174 CO -0.29 -0.24 -0.43 -0.07 -1.40 0.00 0.00 179.01 176.58 2jss h LEU 175 N -0.37 -1.50 -0.48 1.33 3.38 -1.87 0.01 115.31 115.81 2jss h LEU 175 Ca -0.03 0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.26 2jss h LEU 175 Cb 0.31 0.70 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 2jss h LEU 175 CO 0.00 -0.31 -0.53 -0.78 0.09 0.00 0.00 178.44 176.91 2jss h ASP 176 N -0.16 -1.79 0.00 -0.43 3.58 -1.09 3.66 116.42 120.19 2jss h ASP 176 Ca 0.21 0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2jss h ASP 176 Cb 0.55 0.75 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2jss h ASP 176 CO -0.76 -0.38 0.30 -1.54 -2.88 0.00 0.00 179.24 173.98 2jss n SER 177 N -5.38 0.25 -0.05 2.28 3.41 -0.10 -0.14 113.62 113.89 2jss n SER 177 Ca -0.02 0.48 -0.06 0.00 -0.26 0.00 0.00 58.87 59.01 2jss n SER 177 Cb 0.34 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2jss n SER 177 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2jss n LEU 178 N -1.86 1.97 -0.68 1.04 7.94 0.85 -4.58 117.00 121.68 2jss n LEU 178 Ca -0.01 -0.04 0.08 0.00 -1.11 0.00 0.00 56.01 54.94 2jss n LEU 178 Cb 0.31 -0.17 0.24 0.00 0.53 0.00 0.00 43.42 44.33 2jss n LEU 178 CO 0.04 0.51 0.69 -0.38 -1.11 0.00 0.00 177.39 177.15 2jss n ILE 179 N -2.63 0.42 0.05 1.96 5.41 1.02 -4.41 119.36 121.18 2jss n ILE 179 Ca -0.17 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.11 2jss n ILE 179 Cb 0.72 0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.97 2jss n ILE 179 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2jss n ARG 180 N 0.57 0.05 0.00 0.38 0.00 0.80 -4.05 116.66 114.41 2jss n ARG 180 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 2jss n ARG 180 Cb 0.34 -1.41 0.00 0.00 -0.00 0.00 0.00 32.46 31.40 2jss n ARG 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jss n ALA 181 N 0.90 -0.10 -1.67 2.89 0.00 -1.26 -4.48 120.51 116.79 2jss n ALA 181 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2jss n ALA 181 Cb 0.02 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.55 2jss n ALA 181 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2jss n THR 182 N -1.23 2.91 -0.63 0.00 -1.04 -1.26 -4.84 114.28 108.19 2jss n THR 182 Ca 0.00 -3.46 -0.16 0.00 -2.04 0.00 0.00 64.05 58.39 2jss n THR 182 Cb 0.00 -0.96 -0.04 0.00 -1.82 0.00 0.00 70.33 67.51 2jss n THR 182 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2jss n ILE 183 N -0.87 2.02 -3.72 12.58 -5.35 -1.26 -4.56 119.36 118.19 2jss n ILE 183 Ca 0.48 -1.16 -0.28 0.00 -0.27 0.00 0.00 62.75 61.52 2jss n ILE 183 Cb 0.90 -1.98 -0.11 0.00 -1.74 0.00 0.00 39.64 36.71 2jss n ILE 183 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jss n ALA 184 N 3.83 3.53 0.00 -1.28 0.00 -1.26 -4.20 120.51 121.13 2jss n ALA 184 Ca 0.35 -4.47 0.00 0.00 0.00 0.00 0.00 53.44 49.32 2jss n ALA 184 Cb 0.22 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2jss n ALA 184 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jss n SER 185 N 1.70 0.00 0.00 0.00 3.41 -1.26 -4.97 113.62 112.51 2jss n SER 185 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2jss n SER 185 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2jss n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jss n GLY 186 N 0.00 0.00 2.34 5.00 0.00 -1.25 -4.77 105.19 106.50 2jss n GLY 186 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2jss n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jss n GLY 187 N 0.71 1.44 0.02 -0.02 0.00 -1.26 -4.13 105.19 101.95 2jss n GLY 187 Ca 0.00 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.88 2jss n GLY 187 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jss n VAL 188 N 2.80 0.27 -0.38 1.61 3.14 -1.26 -4.19 118.33 120.32 2jss n VAL 188 Ca 0.10 0.01 -0.10 0.00 -2.96 0.00 0.00 64.34 61.39 2jss n VAL 188 Cb 0.21 -0.61 -0.09 0.00 -1.06 0.00 0.00 33.84 32.29 2jss n VAL 188 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2jss n LEU 189 N -1.63 -0.96 0.00 6.55 4.77 -1.26 -3.17 117.00 121.31 2jss n LEU 189 Ca 0.06 1.63 0.00 0.00 -0.03 0.00 0.00 56.01 57.67 2jss n LEU 189 Cb 0.32 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2jss n LEU 189 CO 0.25 -1.32 0.18 -0.81 -1.33 0.00 0.00 177.39 174.36 2jss n PRO 190 N -5.10 0.00 0.17 3.23 -0.04 -1.26 -4.97 135.00 127.03 2jss n PRO 190 Ca 0.02 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2jss n PRO 190 Cb 0.23 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2jss n PRO 190 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2jss n HIS 191 N -0.47 -3.97 1.12 0.54 8.25 -1.19 -5.26 115.22 114.24 2jss n HIS 191 Ca 0.00 1.12 0.12 0.00 -0.26 0.00 0.00 57.72 58.71 2jss n HIS 191 Cb 0.00 2.90 0.20 0.00 1.12 0.00 0.00 29.99 34.21 2jss n HIS 191 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09