#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jss h LYS 2 N 0.00 -0.20 0.00 -0.14 1.63 -2.03 -3.49 116.57 112.33 2jss h LYS 2 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2jss h LYS 2 Cb 0.00 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2jss h LYS 2 CO 0.00 -0.14 0.00 -1.91 -3.45 0.00 0.00 179.45 173.95 2jss n GLU 3 N -3.96 0.00 0.00 1.90 2.13 -1.26 -5.13 120.64 114.32 2jss n GLU 3 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2jss n GLU 3 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.79 2jss n GLU 3 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2jss n THR 4 N -1.31 0.00 -0.35 6.31 5.66 -1.26 -2.00 114.28 121.33 2jss n THR 4 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2jss n THR 4 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2jss n THR 4 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2jss n TYR 5 N -0.19 0.00 0.04 1.09 4.02 -1.26 -4.50 117.16 116.37 2jss n TYR 5 Ca 0.00 -0.82 -0.03 0.00 -0.01 0.00 0.00 57.90 57.04 2jss n TYR 5 Cb 0.00 -0.45 -0.01 0.00 -0.02 0.00 0.00 39.34 38.86 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 1.40 -0.19 -0.06 7.72 4.64 -1.81 0.34 113.55 125.58 2jss h SER 6 Ca 0.00 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2jss h SER 6 Cb 0.85 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2jss h SER 6 CO 0.00 -0.09 -0.06 0.28 -0.87 0.00 0.00 176.83 176.09 2jss h SER 7 N -0.14 -0.19 -0.99 4.97 0.02 -1.82 1.50 113.55 116.90 2jss h SER 7 Ca -0.01 0.03 0.17 0.00 -0.84 0.00 0.00 61.79 61.13 2jss h SER 7 Cb 0.12 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.65 2jss h SER 7 CO -0.01 -0.03 0.60 1.88 -1.14 0.00 0.00 176.83 178.13 2jss h TYR 8 N -0.02 1.06 -0.36 3.45 0.05 -1.92 0.33 116.97 119.56 2jss h TYR 8 Ca 0.01 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 2jss h TYR 8 Cb 0.05 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 2jss h TYR 8 CO -0.75 0.29 0.05 0.82 -1.05 0.00 0.00 178.16 177.52 2jss h ILE 9 N 0.81 1.24 -0.72 -2.88 2.04 0.22 -0.21 117.51 118.01 2jss h ILE 9 Ca 0.54 -0.87 0.21 0.00 1.00 0.00 0.00 64.86 65.75 2jss h ILE 9 Cb 0.76 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2jss h ILE 9 CO -0.35 0.29 0.82 1.88 0.00 0.00 0.00 178.15 180.79 2jss h TYR 10 N 0.43 0.00 0.04 1.37 0.05 0.60 3.40 116.97 122.85 2jss h TYR 10 Ca 0.11 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.62 2jss h TYR 10 Cb 0.38 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2jss h TYR 10 CO 0.03 0.00 -1.43 0.87 -1.05 0.00 0.00 178.16 176.57 2jss h LYS 11 N 0.00 0.08 -0.00 4.88 6.56 0.08 -2.30 116.57 125.86 2jss h LYS 11 Ca 0.34 -0.13 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 2jss h LYS 11 Cb 1.97 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 33.68 2jss h LYS 11 CO -0.00 0.85 -0.17 0.28 -2.06 0.00 0.00 179.45 178.35 2jss n VAL 12 N -3.27 0.00 0.04 0.50 0.31 0.95 -1.53 118.33 115.33 2jss n VAL 12 Ca -0.12 -0.04 -0.22 0.00 -0.01 0.00 0.00 64.34 63.96 2jss n VAL 12 Cb 1.01 -0.08 -0.14 0.00 -0.91 0.00 0.00 33.84 33.72 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 0.37 0.51 0.20 7.52 5.85 0.41 -2.26 115.31 127.91 2jss h LEU 13 Ca 0.00 -0.93 -0.34 0.00 0.84 0.00 0.00 57.88 57.45 2jss h LEU 13 Cb 0.42 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 41.31 2jss h LEU 13 CO 0.00 1.81 -1.58 0.11 -0.34 0.00 0.00 178.44 178.44 2jss h LYS 14 N 0.09 0.43 0.04 1.25 6.56 -1.43 -2.76 116.57 120.75 2jss h LYS 14 Ca -0.38 -0.74 -0.00 0.00 -1.06 0.00 0.00 60.65 58.47 2jss h LYS 14 Cb 2.07 0.27 0.00 0.00 -0.57 0.00 0.00 32.23 34.00 2jss h LYS 14 CO 0.13 1.34 -0.02 1.96 -2.06 0.00 0.00 179.45 180.81 2jss h GLN 15 N 0.12 -0.05 -0.81 3.15 7.50 -1.44 -2.77 115.11 120.81 2jss h GLN 15 Ca -0.28 0.00 0.04 0.00 0.50 0.00 0.00 58.65 58.91 2jss h GLN 15 Cb 2.11 0.01 -0.05 0.00 0.05 0.00 0.00 27.48 29.61 2jss h GLN 15 CO 0.22 0.22 0.53 1.15 -1.50 0.00 0.00 178.83 179.45 2jss h THR 16 N -0.31 1.12 -1.81 -0.54 2.02 -1.53 -3.44 112.91 108.41 2jss h THR 16 Ca -0.01 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 66.85 2jss h THR 16 Cb 0.29 0.05 -0.23 0.00 -1.74 0.00 0.00 68.15 66.51 2jss h THR 16 CO 0.01 0.18 0.28 -1.00 0.37 0.00 0.00 175.52 175.36 2jss s HIS 17 N -5.84 -0.65 -0.35 3.16 3.76 -1.04 -5.01 115.29 109.32 2jss s HIS 17 Ca -0.11 1.57 0.25 0.00 -0.15 0.00 0.00 55.06 56.61 2jss s HIS 17 Cb 0.19 0.32 0.51 0.00 1.11 0.00 0.00 32.58 34.71 2jss s HIS 17 CO 0.79 -0.31 1.67 -1.00 -0.85 0.00 0.00 174.74 175.04 2jss h PRO 18 N 4.68 0.00 -2.52 8.40 0.13 -1.74 -3.27 132.00 137.69 2jss h PRO 18 Ca -0.29 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.12 2jss h PRO 18 Cb 1.17 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.96 2jss h PRO 18 CO 0.08 0.01 0.26 -0.25 -0.23 0.00 0.00 178.00 177.86 2jss n ASP 19 N -3.10 5.58 -3.22 1.44 9.92 -1.26 -4.87 116.55 121.04 2jss n ASP 19 Ca 0.03 -3.50 -0.19 0.00 -0.53 0.00 0.00 54.79 50.60 2jss n ASP 19 Cb 0.50 -0.99 -0.07 0.00 -0.64 0.00 0.00 41.12 39.91 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 -3.15 -0.16 -1.42 -3.53 2.01 -1.21 -4.43 115.64 103.75 2jss s THR 20 Ca 0.37 -1.88 0.29 0.00 0.31 0.00 0.00 61.69 60.78 2jss s THR 20 Cb 0.13 -0.80 0.50 0.00 0.01 0.00 0.00 72.50 72.34 2jss s THR 20 CO 0.01 -0.78 2.01 0.61 -0.69 0.00 0.00 174.62 175.78 2jss n GLY 21 N 3.15 -1.25 1.27 4.40 0.00 0.56 -4.79 105.19 108.53 2jss n GLY 21 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.29 0.00 -1.74 -0.61 3.06 -1.25 -4.81 119.36 112.72 2jss n ILE 22 Ca 0.14 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 60.00 2jss n ILE 22 Cb 0.23 -0.23 0.05 0.00 0.54 0.00 0.00 39.64 40.23 2jss n ILE 22 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2jss n SER 23 N 0.92 2.50 -0.27 9.51 7.64 -0.39 -4.75 113.62 128.78 2jss n SER 23 Ca 0.00 0.94 0.03 0.00 1.01 0.00 0.00 58.87 60.85 2jss n SER 23 Cb 0.00 -1.57 0.17 0.00 -1.01 0.00 0.00 64.21 61.80 2jss n SER 23 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2jss h GLN 24 N 1.20 0.63 -0.40 1.43 -0.00 -1.88 0.36 115.11 116.45 2jss h GLN 24 Ca -0.51 -0.04 -0.14 0.00 -0.00 0.00 0.00 58.65 57.96 2jss h GLN 24 Cb 1.31 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 28.64 2jss h GLN 24 CO 0.56 0.42 -0.30 0.87 -0.00 0.00 0.00 178.83 180.37 2jss h LYS 25 N 0.65 0.91 -0.22 0.06 6.56 -1.95 0.14 116.57 122.72 2jss h LYS 25 Ca 0.39 -0.44 0.07 0.00 -1.06 0.00 0.00 60.65 59.60 2jss h LYS 25 Cb 0.45 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 2jss h LYS 25 CO -0.29 1.10 0.17 0.77 -2.06 0.00 0.00 179.45 179.14 2jss h SER 26 N 0.73 0.00 1.54 0.86 0.02 -1.44 2.57 113.55 117.83 2jss h SER 26 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2jss h SER 26 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2jss h SER 26 CO 0.08 0.00 -0.10 -0.03 -1.14 0.00 0.00 176.83 175.64 2jss h MET 27 N 0.00 0.00 0.12 3.45 1.85 0.84 -2.22 114.93 118.97 2jss h MET 27 Ca 0.11 0.00 -0.35 0.00 -0.61 0.00 0.00 59.70 58.85 2jss h MET 27 Cb 0.45 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.47 2jss h MET 27 CO -0.00 0.00 -1.89 0.66 -0.40 0.00 0.00 176.91 175.28 2jss h SER 28 N 0.00 0.40 -0.09 1.39 4.64 0.65 -2.24 113.55 118.30 2jss h SER 28 Ca 0.00 -0.81 -0.03 0.00 -0.47 0.00 0.00 61.79 60.48 2jss h SER 28 Cb 0.82 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2jss h SER 28 CO 0.00 1.72 -0.06 0.40 -0.87 0.00 0.00 176.83 178.02 2jss h ILE 29 N 0.07 1.34 0.66 0.95 2.04 0.15 1.68 117.51 124.39 2jss h ILE 29 Ca -0.38 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 2jss h ILE 29 Cb 2.04 1.89 0.01 0.00 -0.74 0.00 0.00 36.82 40.02 2jss h ILE 29 CO 0.11 0.32 -0.32 -0.07 0.00 0.00 0.00 178.15 178.19 2jss h LEU 30 N -0.19 -0.75 -0.94 1.44 4.07 -1.56 0.87 115.31 118.25 2jss h LEU 30 Ca 0.02 0.01 0.17 0.00 0.08 0.00 0.00 57.88 58.16 2jss h LEU 30 Cb 0.53 0.19 -0.10 0.00 1.08 0.00 0.00 40.66 42.36 2jss h LEU 30 CO 0.02 -0.50 0.53 -1.13 -1.08 0.00 0.00 178.44 176.28 2jss h ASN 31 N -0.94 0.67 -0.28 -0.43 -1.24 -1.35 1.59 115.58 113.61 2jss h ASN 31 Ca -0.09 0.10 -0.11 0.00 0.71 0.00 0.00 56.30 56.90 2jss h ASN 31 Cb 0.70 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 2jss h ASN 31 CO 0.15 0.25 -0.22 -1.28 -1.29 0.00 0.00 177.43 175.04 2jss h SER 32 N 0.70 0.76 0.36 1.15 0.87 0.30 0.72 113.55 118.42 2jss h SER 32 Ca 0.53 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2jss h SER 32 Cb 0.79 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2jss h SER 32 CO -0.38 0.96 -0.17 0.15 -0.53 0.00 0.00 176.83 176.86 2jss h PHE 33 N 0.66 -0.45 -1.18 2.24 3.57 0.48 2.23 116.94 124.50 2jss h PHE 33 Ca 0.09 -0.01 0.43 0.00 3.53 0.00 0.00 57.97 62.01 2jss h PHE 33 Cb 0.72 0.15 -0.16 0.00 2.79 0.00 0.00 35.95 39.45 2jss h PHE 33 CO 0.04 -0.28 0.71 0.28 -2.23 0.00 0.00 178.31 176.82 2jss h VAL 34 N -0.75 0.05 0.22 1.41 2.07 0.21 2.97 116.25 122.43 2jss h VAL 34 Ca -0.05 -0.02 -0.33 0.00 0.82 0.00 0.00 66.70 67.12 2jss h VAL 34 Cb 0.37 0.00 0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2jss h VAL 34 CO 0.08 0.01 -1.51 -1.13 0.02 0.00 0.00 177.57 175.04 2jss h ASN 35 N 0.05 0.74 -0.10 0.57 -0.00 0.76 -1.81 115.58 115.79 2jss h ASN 35 Ca 0.84 -0.84 -0.14 0.00 -0.00 0.00 0.00 56.30 56.16 2jss h ASN 35 Cb 2.44 -0.24 0.01 0.00 -0.00 0.00 0.00 38.32 40.52 2jss h ASN 35 CO -0.60 1.67 -0.50 0.44 -0.00 0.00 0.00 177.43 178.44 2jss h ASP 36 N 0.13 0.61 0.82 1.15 5.19 1.43 -2.46 116.42 123.29 2jss h ASP 36 Ca -0.26 -0.65 -0.03 0.00 -0.62 0.00 0.00 57.03 55.47 2jss h ASP 36 Cb 2.13 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 41.46 2jss h ASP 36 CO 0.25 1.16 -0.14 -0.29 -3.12 0.00 0.00 179.24 177.09 2jss h ILE 37 N 0.10 0.40 -0.64 0.35 2.10 0.45 -0.29 117.51 119.99 2jss h ILE 37 Ca -0.04 -0.83 -0.07 0.00 1.08 0.00 0.00 64.86 65.00 2jss h ILE 37 Cb 1.15 1.61 -0.03 0.00 -1.09 0.00 0.00 36.82 38.46 2jss h ILE 37 CO 0.10 0.14 0.11 0.15 -1.08 0.00 0.00 178.15 177.57 2jss h PHE 38 N 0.00 1.10 0.23 2.19 3.57 -1.11 -2.50 116.94 120.42 2jss h PHE 38 Ca -0.00 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 2jss h PHE 38 Cb 0.59 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2jss h PHE 38 CO 0.00 0.93 -0.11 0.93 -2.23 0.00 0.00 178.31 177.82 2jss h GLU 39 N 0.98 -0.30 -0.96 1.11 4.39 -0.76 -2.15 114.58 116.89 2jss h GLU 39 Ca 0.20 0.02 0.26 0.00 0.34 0.00 0.00 59.36 60.17 2jss h GLU 39 Cb 0.42 0.07 -0.18 0.00 -0.10 0.00 0.00 28.75 28.96 2jss h GLU 39 CO 0.01 0.06 0.03 0.00 -1.16 0.00 0.00 179.01 177.95 2jss h ARG 40 N -0.92 0.03 0.00 2.33 3.08 -1.07 2.88 114.38 120.71 2jss h ARG 40 Ca -0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2jss h ARG 40 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2jss h ARG 40 CO 0.05 0.02 0.00 -0.89 -1.07 0.00 0.00 179.97 178.08 2jss n ILE 41 N -5.46 0.00 0.25 2.04 5.41 -0.95 -2.32 119.36 118.34 2jss n ILE 41 Ca 0.22 0.87 0.15 0.00 1.00 0.00 0.00 62.75 64.99 2jss n ILE 41 Cb 0.72 -1.83 0.82 0.00 -0.71 0.00 0.00 39.64 38.64 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 1.08 0.00 -1.39 0.00 -1.04 0.17 119.26 116.07 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 -0.08 -0.00 1.15 0.00 0.00 0.00 179.25 180.32 2jss h THR 43 N 0.00 1.75 -0.49 0.00 2.02 0.51 0.12 112.91 116.82 2jss h THR 43 Ca 0.00 -2.25 -0.08 0.00 0.77 0.00 0.00 66.41 64.85 2jss h THR 43 Cb 0.18 3.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.85 2jss h THR 43 CO 0.00 0.58 -0.03 -0.33 0.37 0.00 0.00 175.52 176.11 2jss h GLU 44 N -0.96 0.84 -0.02 6.66 5.08 -0.94 0.68 114.58 125.93 2jss h GLU 44 Ca -0.00 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2jss h GLU 44 Cb 0.95 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2jss h GLU 44 CO 0.00 0.87 0.01 0.00 -1.00 0.00 0.00 179.01 178.89 2jss h ALA 45 N 1.18 0.02 0.00 3.43 0.00 -0.76 0.39 119.26 123.53 2jss h ALA 45 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jss h ALA 45 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2jss h ALA 45 CO 0.03 -0.43 0.00 0.45 0.00 0.00 0.00 179.25 179.30 2jss n SER 46 N -5.03 0.51 -0.06 0.00 2.88 0.42 -1.08 113.62 111.26 2jss n SER 46 Ca -0.07 0.71 -0.03 0.00 -1.33 0.00 0.00 58.87 58.15 2jss n SER 46 Cb 0.07 -0.79 -0.01 0.00 -0.75 0.00 0.00 64.21 62.74 2jss n SER 46 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2jss h LYS 47 N 0.00 0.00 0.00 -1.46 3.64 0.40 -1.41 116.57 117.74 2jss h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jss h LYS 47 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2jss h LYS 47 CO 0.00 0.00 0.00 1.47 -2.27 0.00 0.00 179.45 178.65 2jss n LEU 48 N -4.40 0.00 -0.07 5.20 -0.00 0.10 -1.32 117.00 116.50 2jss n LEU 48 Ca -0.05 0.06 -0.08 0.00 -0.00 0.00 0.00 56.01 55.94 2jss n LEU 48 Cb 0.18 -0.06 -0.11 0.00 -0.00 0.00 0.00 43.42 43.43 2jss n LEU 48 CO 0.07 -0.04 -0.99 0.00 -0.00 0.00 0.00 177.39 176.43 2jss n ALA 49 N -1.06 1.64 0.08 1.47 0.00 -0.24 -3.08 120.51 119.32 2jss n ALA 49 Ca 0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.50 2jss n ALA 49 Cb 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 0.47 0.00 0.00 0.00 -0.04 -0.00 119.26 120.31 2jss h ALA 50 Ca -0.40 -0.80 -0.19 0.00 0.00 0.00 0.00 54.91 53.52 2jss h ALA 50 Cb 1.86 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2jss h ALA 50 CO 0.01 1.06 -1.21 1.88 0.00 0.00 0.00 179.25 180.99 2jss h TYR 51 N 0.03 0.00 -0.27 0.00 0.05 -1.50 -3.28 116.97 112.01 2jss h TYR 51 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2jss h TYR 51 Cb 1.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.35 2jss h TYR 51 CO 0.01 0.72 0.00 -1.71 -1.05 0.00 0.00 178.16 176.14 2jss n ASN 52 N -3.07 2.56 0.00 3.88 2.85 -1.18 -4.89 115.26 115.40 2jss n ASN 52 Ca -0.07 -1.86 0.00 0.00 -0.11 0.00 0.00 54.58 52.54 2jss n ASN 52 Cb 0.88 -0.17 0.00 0.00 1.24 0.00 0.00 39.78 41.73 2jss n ASN 52 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2jss n LYS 53 N 0.91 0.00 -0.31 1.20 5.02 -0.17 -4.76 118.16 120.05 2jss n LYS 53 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2jss n LYS 53 Cb 0.47 -3.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.10 2jss n LYS 53 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2jss n LYS 54 N -2.00 0.77 -0.29 1.97 5.02 -0.29 -4.50 118.16 118.85 2jss n LYS 54 Ca 0.00 0.00 0.27 0.00 -2.02 0.00 0.00 58.31 56.56 2jss n LYS 54 Cb 0.00 -1.11 0.48 0.00 -0.02 0.00 0.00 35.03 34.38 2jss n LYS 54 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2jss n SER 55 N 1.43 0.24 -4.59 4.39 2.88 -0.83 -4.04 113.62 113.10 2jss n SER 55 Ca 0.00 1.22 -0.42 0.00 -1.33 0.00 0.00 58.87 58.34 2jss n SER 55 Cb 0.39 -0.60 -0.03 0.00 -0.75 0.00 0.00 64.21 63.22 2jss n SER 55 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2jss s THR 56 N -5.09 3.01 -0.75 2.46 -1.32 -1.26 -3.76 115.64 108.94 2jss s THR 56 Ca -0.07 0.01 -0.26 0.00 -1.21 0.00 0.00 61.69 60.17 2jss s THR 56 Cb 0.26 -3.02 -0.03 0.00 -1.51 0.00 0.00 72.50 68.19 2jss s THR 56 CO 0.62 -0.02 1.91 -0.63 -2.21 0.00 0.00 174.62 174.29 2jss s ILE 57 N 8.98 3.39 0.68 5.08 -1.09 -1.20 -4.89 121.20 132.15 2jss s ILE 57 Ca 1.00 -0.07 -0.08 0.00 -2.23 0.00 0.00 60.65 59.26 2jss s ILE 57 Cb -0.30 -3.96 0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2jss s ILE 57 CO 0.33 -0.91 1.02 -0.44 -1.23 0.00 0.00 174.94 173.71 2jss s SER 58 N 8.13 5.20 0.54 3.58 0.01 -1.26 -4.13 113.70 125.77 2jss s SER 58 Ca 0.69 0.75 0.24 0.00 1.31 0.00 0.00 55.95 58.94 2jss s SER 58 Cb -0.10 -1.54 1.44 0.00 0.21 0.00 0.00 66.02 66.03 2jss s SER 58 CO 0.10 -1.39 2.07 0.00 0.41 0.00 0.00 173.24 174.43 2jss h ALA 59 N -0.53 2.16 0.08 1.44 0.00 0.52 -2.56 119.26 120.38 2jss h ALA 59 Ca -0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2jss h ALA 59 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2jss h ALA 59 CO 0.62 -0.37 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 2jss h ARG 60 N 0.00 -0.10 -0.96 0.00 -0.00 -1.92 -1.76 114.38 109.63 2jss h ARG 60 Ca 0.13 0.01 0.17 0.00 -0.50 0.00 0.00 59.98 59.79 2jss h ARG 60 Cb 0.58 0.02 -0.17 0.00 0.00 0.00 0.00 29.97 30.41 2jss h ARG 60 CO -0.00 0.45 -0.33 0.93 0.00 0.00 0.00 179.97 181.02 2jss h GLU 61 N -0.85 -0.01 0.00 0.04 5.08 -1.82 1.37 114.58 118.38 2jss h GLU 61 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2jss h GLU 61 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2jss h GLU 61 CO 0.02 -0.01 -0.42 -0.84 -1.00 0.00 0.00 179.01 176.76 2jss h ILE 62 N -0.01 0.95 -0.10 3.13 3.07 -1.63 -2.75 117.51 120.17 2jss h ILE 62 Ca 0.38 -1.68 -0.01 0.00 1.55 0.00 0.00 64.86 65.11 2jss h ILE 62 Cb 0.64 2.01 -0.00 0.00 -0.27 0.00 0.00 36.82 39.20 2jss h ILE 62 CO -0.98 0.41 0.04 -0.61 -1.05 0.00 0.00 178.15 175.97 2jss h GLN 63 N 0.00 0.15 0.48 0.16 -0.00 0.26 0.56 115.11 116.73 2jss h GLN 63 Ca -0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2jss h GLN 63 Cb 0.98 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.42 2jss h GLN 63 CO 0.06 0.28 -0.40 1.79 0.00 0.00 0.00 178.83 180.55 2jss h THR 64 N -0.00 0.18 -0.22 2.39 1.35 -0.75 0.55 112.91 116.42 2jss h THR 64 Ca 0.03 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.93 2jss h THR 64 Cb 0.18 0.18 -0.07 0.00 -1.73 0.00 0.00 68.15 66.72 2jss h THR 64 CO -0.00 0.00 -0.55 0.00 -0.25 0.00 0.00 175.52 174.72 2jss h ALA 65 N -0.55 -0.85 -1.12 6.62 0.00 -1.35 1.46 119.26 123.46 2jss h ALA 65 Ca -0.05 -0.04 0.34 0.00 0.00 0.00 0.00 54.91 55.16 2jss h ALA 65 Cb 0.76 1.04 -0.12 0.00 0.00 0.00 0.00 17.79 19.47 2jss h ALA 65 CO -0.02 -1.08 0.70 0.28 0.00 0.00 0.00 179.25 179.14 2jss h VAL 66 N -0.53 0.33 0.00 0.00 2.07 0.51 2.76 116.25 121.40 2jss h VAL 66 Ca 0.05 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.29 2jss h VAL 66 Cb 0.66 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2jss h VAL 66 CO -0.49 0.05 -0.84 0.03 0.02 0.00 0.00 177.57 176.35 2jss h ARG 67 N 0.28 0.00 0.00 1.57 2.47 0.63 -1.25 114.38 118.08 2jss h ARG 67 Ca 0.71 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.43 2jss h ARG 67 Cb 1.89 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.21 2jss h ARG 67 CO -0.42 0.84 -0.86 -0.07 0.56 0.00 0.00 179.97 180.02 2jss h LEU 68 N 0.00 0.00 0.00 3.04 3.38 0.96 -3.40 115.31 119.29 2jss h LEU 68 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2jss h LEU 68 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2jss h LEU 68 CO 0.11 0.02 -0.04 0.40 0.09 0.00 0.00 178.44 179.01 2jss h ILE 69 N 0.00 0.00 -3.26 1.22 1.08 0.44 -3.46 117.51 113.53 2jss h ILE 69 Ca 0.00 -0.16 -0.53 0.00 -0.39 0.00 0.00 64.86 63.78 2jss h ILE 69 Cb 0.96 0.00 0.05 0.00 -3.07 0.00 0.00 36.82 34.76 2jss h ILE 69 CO 0.00 0.00 0.77 -0.76 -0.69 0.00 0.00 178.15 177.47 2jss s LEU 70 N -4.93 4.38 0.44 1.44 1.43 -0.48 -4.83 118.68 116.13 2jss s LEU 70 Ca -0.01 2.62 0.39 0.00 -1.03 0.00 0.00 54.13 56.09 2jss s LEU 70 Cb 0.00 -3.61 1.38 0.00 0.03 0.00 0.00 46.19 43.98 2jss s LEU 70 CO 0.02 -0.71 1.26 -2.65 0.23 0.00 0.00 176.35 174.50 2jss n PRO 71 N 2.75 -0.00 0.00 1.29 -0.02 -1.26 -4.67 135.00 133.08 2jss n PRO 71 Ca 0.08 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2jss n PRO 71 Cb 0.40 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.70 2.24 0.36 -1.23 0.00 -1.26 -4.94 105.19 98.66 2jss n GLY 72 Ca 0.36 -0.47 -0.06 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 -0.17 -0.26 1.61 4.81 -1.99 0.62 114.58 119.20 2jss h GLU 73 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2jss h GLU 73 Cb 0.00 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2jss h GLU 73 CO 0.00 -0.11 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.02 2jss h LEU 74 N -0.18 -0.26 -0.55 1.64 3.38 -1.91 -0.96 115.31 116.46 2jss h LEU 74 Ca 0.22 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.37 2jss h LEU 74 Cb 0.56 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.37 2jss h LEU 74 CO -0.68 -0.09 -0.31 0.00 0.09 0.00 0.00 178.44 177.44 2jss h ALA 75 N 1.25 -0.01 -0.99 1.53 0.00 -0.39 0.85 119.26 121.50 2jss h ALA 75 Ca 0.13 0.16 0.34 0.00 0.00 0.00 0.00 54.91 55.54 2jss h ALA 75 Cb 0.20 0.73 -0.16 0.00 0.00 0.00 0.00 17.79 18.56 2jss h ALA 75 CO -0.28 -0.65 0.48 -0.22 0.00 0.00 0.00 179.25 178.58 2jss h LYS 76 N -0.16 0.19 0.01 0.00 1.63 0.13 2.74 116.57 121.11 2jss h LYS 76 Ca 0.23 -0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.82 2jss h LYS 76 Cb 0.54 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 2jss h LYS 76 CO -0.64 0.12 -0.91 0.45 -3.45 0.00 0.00 179.45 175.02 2jss h HIS 77 N 0.19 0.17 0.00 1.91 3.86 0.88 -2.27 115.15 119.89 2jss h HIS 77 Ca 0.74 -0.10 -0.17 0.00 -1.16 0.00 0.00 60.37 59.68 2jss h HIS 77 Cb 1.74 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 30.17 2jss h HIS 77 CO -0.08 0.95 -0.80 0.00 0.86 0.00 0.00 177.93 178.86 2jss h ALA 78 N 1.02 0.57 0.15 2.45 0.00 0.87 -2.17 119.26 122.15 2jss h ALA 78 Ca -0.03 -0.73 -0.29 0.00 0.00 0.00 0.00 54.91 53.85 2jss h ALA 78 Cb 1.56 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 19.24 2jss h ALA 78 CO 0.13 1.00 -1.28 0.28 0.00 0.00 0.00 179.25 179.38 2jss h VAL 79 N 0.00 1.39 -0.07 0.00 2.07 0.36 -2.22 116.25 117.78 2jss h VAL 79 Ca -0.01 -2.79 -0.09 0.00 0.82 0.00 0.00 66.70 64.64 2jss h VAL 79 Cb 1.51 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 34.16 2jss h VAL 79 CO 0.10 0.83 -0.29 0.77 0.02 0.00 0.00 177.57 179.00 2jss h SER 80 N 0.15 0.38 -0.36 0.57 4.64 -1.47 -2.15 113.55 115.30 2jss h SER 80 Ca -0.17 -0.64 -0.07 0.00 -0.47 0.00 0.00 61.79 60.43 2jss h SER 80 Cb 1.98 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.94 2jss h SER 80 CO 0.23 0.95 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.78 2jss h GLU 81 N -0.18 0.75 -0.34 4.77 4.39 -1.51 -2.16 114.58 120.30 2jss h GLU 81 Ca -0.02 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.34 2jss h GLU 81 Cb 0.94 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 2jss h GLU 81 CO 0.06 0.78 -0.34 0.78 -1.16 0.00 0.00 179.01 179.13 2jss h GLY 82 N 0.96 0.91 0.00 -3.84 0.00 -1.42 -2.16 103.07 97.51 2jss h GLY 82 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2jss h GLY 82 CO 0.02 0.84 0.00 -1.30 0.00 0.00 0.00 176.54 176.10 2jss n THR 83 N -4.15 0.00 -0.46 4.70 -2.24 -0.81 -2.09 114.28 109.23 2jss n THR 83 Ca -0.03 1.15 0.38 0.00 -2.27 0.00 0.00 64.05 63.27 2jss n THR 83 Cb 0.51 -2.13 0.61 0.00 -2.10 0.00 0.00 70.33 67.22 2jss n THR 83 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2jss n ARG 84 N -1.93 -0.02 -0.06 -0.78 3.00 -0.82 0.34 116.66 116.38 2jss n ARG 84 Ca 0.00 1.04 -0.11 0.00 -0.00 0.00 0.00 57.85 58.78 2jss n ARG 84 Cb 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 32.46 30.28 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 1.24 0.25 -0.94 5.13 0.00 -1.21 -1.76 119.26 121.97 2jss h ALA 85 Ca 0.77 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.73 2jss h ALA 85 Cb 2.65 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 20.26 2jss h ALA 85 CO -0.30 -0.13 0.53 0.28 0.00 0.00 0.00 179.25 179.63 2jss h VAL 86 N 0.13 0.68 0.00 0.00 2.07 0.62 0.85 116.25 120.61 2jss h VAL 86 Ca 0.06 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2jss h VAL 86 Cb 0.23 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2jss h VAL 86 CO -0.00 0.12 0.00 0.41 0.02 0.00 0.00 177.57 178.12 2jss n THR 87 N -4.83 0.00 -0.18 2.57 -1.04 -0.73 -1.04 114.28 109.03 2jss n THR 87 Ca 0.21 1.31 -0.03 0.00 -2.04 0.00 0.00 64.05 63.50 2jss n THR 87 Cb 0.54 -2.24 0.03 0.00 -1.82 0.00 0.00 70.33 66.84 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 -1.33 -2.82 1.63 -1.10 3.03 116.57 115.91 2jss h LYS 88 Ca 0.00 0.01 0.39 0.00 -0.85 0.00 0.00 60.65 60.19 2jss h LYS 88 Cb 0.00 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.59 2jss h LYS 88 CO 0.00 -0.05 1.04 -0.92 -3.45 0.00 0.00 179.45 176.07 2jss h TYR 89 N -0.08 0.00 0.00 1.91 3.20 0.83 -2.52 116.97 120.31 2jss h TYR 89 Ca 0.26 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2jss h TYR 89 Cb 0.48 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2jss h TYR 89 CO -0.52 0.00 -1.15 -1.13 -1.64 0.00 0.00 178.16 173.73 2jss n SER 90 N -3.92 0.43 0.32 -2.11 3.41 0.20 -4.62 113.62 107.33 2jss n SER 90 Ca 0.29 0.07 0.03 0.00 -0.26 0.00 0.00 58.87 59.00 2jss n SER 90 Cb 1.46 -0.17 0.14 0.00 -0.26 0.00 0.00 64.21 65.39 2jss n SER 90 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2jss h SER 91 N -0.17 0.00 0.00 4.04 4.64 0.52 -3.31 113.55 119.28 2jss h SER 91 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2jss h SER 91 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2jss h SER 91 CO -0.07 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.35 2jss n SER 92 N -2.51 0.00 -1.43 4.97 3.41 -0.96 -4.88 113.62 112.22 2jss n SER 92 Ca -0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 2jss n SER 92 Cb 0.87 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.15 -0.47 6.66 -1.04 -1.24 -4.94 114.28 113.40 2jss n THR 93 Ca 0.00 -1.15 0.00 0.00 -2.04 0.00 0.00 64.05 60.86 2jss n THR 93 Cb 0.00 0.91 0.00 0.00 -1.82 0.00 0.00 70.33 69.42 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 0.39 -1.69 -3.38 -2.82 3.00 -1.25 -4.77 117.38 106.85 2jss n GLN 94 Ca 0.07 0.22 -0.17 0.00 -0.01 0.00 0.00 57.00 57.11 2jss n GLN 94 Cb 1.12 -3.63 -0.09 0.00 0.00 0.00 0.00 30.24 27.64 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 -0.51 -0.49 -0.19 -1.58 0.00 -1.26 -4.97 121.76 112.77 2jss s ALA 95 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.48 2jss s ALA 95 Cb 0.00 -1.91 0.15 0.00 0.00 0.00 0.00 23.12 21.37 2jss s ALA 95 CO 0.00 -1.87 0.96 0.94 0.00 0.00 0.00 175.76 175.79 2jss n GLN 96 N 4.93 0.50 -2.22 0.00 7.27 -1.26 -5.08 117.38 121.52 2jss n GLN 96 Ca 0.03 -0.60 0.00 0.00 0.07 0.00 0.00 57.00 56.49 2jss n GLN 96 Cb 0.46 0.11 0.00 0.00 2.41 0.00 0.00 30.24 33.22 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 -0.57 -6.63 -0.27 1.69 7.64 -1.26 -1.44 113.62 112.77 2jss n SER 97 Ca -0.11 1.59 0.24 0.00 1.01 0.00 0.00 58.87 61.60 2jss n SER 97 Cb 0.66 -4.09 0.57 0.00 -1.01 0.00 0.00 64.21 60.34 2jss n SER 97 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2jss h SER 98 N 4.21 0.31 0.35 6.43 0.02 -1.98 3.33 113.55 126.22 2jss h SER 98 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2jss h SER 98 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2jss h SER 98 CO 0.00 0.09 0.00 -1.20 -1.14 0.00 0.00 176.83 174.58 2jss n SER 99 N -4.48 0.00 0.00 3.07 7.64 -1.26 -0.60 113.62 117.99 2jss n SER 99 Ca 0.22 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2jss n SER 99 Cb 0.87 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2jss n SER 99 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jss n ALA 100 N -1.25 1.70 -0.03 -0.43 0.00 0.47 -4.53 120.51 116.45 2jss n ALA 100 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.40 2jss n ALA 100 Cb 0.16 0.14 -0.13 0.00 0.00 0.00 0.00 19.45 19.62 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 0.11 -0.89 0.00 2.43 0.66 -3.18 114.38 113.50 2jss h ARG 101 Ca 0.00 -0.16 0.19 0.00 -0.81 0.00 0.00 59.98 59.20 2jss h ARG 101 Cb 0.58 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 2jss h ARG 101 CO 0.00 1.02 0.58 0.00 -1.51 0.00 0.00 179.97 180.06 2jss h ALA 102 N 0.10 2.11 0.00 2.80 0.00 -1.01 -3.29 119.26 119.97 2jss h ALA 102 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jss h ALA 102 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2jss h ALA 102 CO 0.05 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.32 2jss n GLY 103 N -1.49 2.99 3.61 0.00 0.00 -1.21 -4.57 105.19 104.51 2jss n GLY 103 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2jss n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jss s LEU 104 N 0.00 4.09 -1.07 0.99 2.01 -1.26 -4.93 118.68 118.51 2jss s LEU 104 Ca 0.00 0.59 -0.09 0.00 0.01 0.00 0.00 54.13 54.64 2jss s LEU 104 Cb 0.00 -3.07 -0.07 0.00 0.01 0.00 0.00 46.19 43.06 2jss s LEU 104 CO 0.00 -0.65 2.26 0.00 1.01 0.00 0.00 176.35 178.97 2jss n GLN 105 N 6.27 2.37 -3.84 1.70 1.13 -1.26 -4.78 117.38 118.96 2jss n GLN 105 Ca 0.04 -1.72 -0.13 0.00 -1.94 0.00 0.00 57.00 53.25 2jss n GLN 105 Cb 0.48 -2.63 -0.14 0.00 0.11 0.00 0.00 30.24 28.06 2jss n GLN 105 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2jss s PHE 106 N 3.38 -0.05 -0.95 1.08 0.40 -1.26 -4.86 117.98 115.71 2jss s PHE 106 Ca 0.48 0.16 -0.22 0.00 -0.60 0.00 0.00 56.93 56.75 2jss s PHE 106 Cb 0.12 -0.01 -0.25 0.00 0.51 0.00 0.00 43.02 43.39 2jss s PHE 106 CO -0.02 -0.04 2.39 -2.30 0.70 0.00 0.00 175.22 175.95 2jss n PRO 107 N 3.25 0.00 -0.07 0.24 -0.02 -1.26 -4.77 135.00 132.36 2jss n PRO 107 Ca -0.15 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.18 2jss n PRO 107 Cb 0.58 -1.26 -0.05 0.00 -0.02 0.00 0.00 33.50 32.75 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 7.29 1.28 0.11 -1.45 2.07 -1.93 -2.42 116.25 121.20 2jss h VAL 108 Ca -0.02 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 2jss h VAL 108 Cb 1.19 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2jss h VAL 108 CO 1.41 0.57 -0.05 1.23 0.02 0.00 0.00 177.57 180.74 2jss h GLY 109 N 0.64 -0.16 -0.69 2.17 0.00 -1.98 -2.19 103.07 100.86 2jss h GLY 109 Ca 0.01 0.06 0.35 0.00 0.00 0.00 0.00 47.33 47.75 2jss h GLY 109 CO 0.12 -0.06 0.53 -0.09 0.00 0.00 0.00 176.54 177.05 2jss h ARG 110 N -0.85 0.20 -0.17 4.80 9.65 -1.96 1.09 114.38 127.12 2jss h ARG 110 Ca -0.02 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.76 2jss h ARG 110 Cb 0.12 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2jss h ARG 110 CO 0.03 0.13 -0.23 0.82 2.80 0.00 0.00 179.97 183.51 2jss h ILE 111 N 0.20 1.34 -0.25 1.20 2.04 -1.53 -0.60 117.51 119.91 2jss h ILE 111 Ca 0.76 -1.44 0.07 0.00 1.00 0.00 0.00 64.86 65.26 2jss h ILE 111 Cb 1.84 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 2jss h ILE 111 CO -0.67 0.43 0.35 0.50 0.00 0.00 0.00 178.15 178.76 2jss h LYS 112 N 0.11 0.00 -0.02 2.37 3.11 0.16 2.38 116.57 124.68 2jss h LYS 112 Ca 0.02 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.69 2jss h LYS 112 Cb 0.80 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.02 2jss h LYS 112 CO 0.06 0.00 -0.76 -0.09 -2.81 0.00 0.00 179.45 175.84 2jss h ARG 113 N 0.00 0.15 -0.04 1.90 1.12 0.14 -0.82 114.38 116.83 2jss h ARG 113 Ca 0.12 -0.14 -0.11 0.00 -1.11 0.00 0.00 59.98 58.74 2jss h ARG 113 Cb 0.81 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.79 2jss h ARG 113 CO -0.00 0.84 -0.48 1.88 -3.11 0.00 0.00 179.97 179.11 2jss h TYR 114 N 0.10 0.12 0.00 2.20 -1.99 0.52 0.64 116.97 118.56 2jss h TYR 114 Ca -0.02 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2jss h TYR 114 Cb 1.34 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.05 2jss h TYR 114 CO 0.02 0.56 0.00 -0.07 -0.00 0.00 0.00 178.16 178.67 2jss h LEU 115 N 0.08 0.00 0.11 3.88 3.38 -0.64 0.11 115.31 122.23 2jss h LEU 115 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.61 2jss h LEU 115 Cb 0.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2jss h LEU 115 CO 0.07 0.00 -2.04 1.17 0.09 0.00 0.00 178.44 177.73 2jss n LYS 116 N -2.87 0.74 -0.07 1.13 0.00 -0.34 -3.81 118.16 112.94 2jss n LYS 116 Ca 0.04 0.25 -0.13 0.00 0.00 0.00 0.00 58.31 58.47 2jss n LYS 116 Cb 0.48 -1.69 -0.14 0.00 0.00 0.00 0.00 35.03 33.68 2jss n LYS 116 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2jss n ARG 117 N -3.44 0.68 -0.01 1.64 -4.01 0.21 -2.72 116.66 109.01 2jss n ARG 117 Ca -0.33 0.15 -0.12 0.00 -1.04 0.00 0.00 57.85 56.50 2jss n ARG 117 Cb 1.04 -1.62 -0.10 0.00 -3.04 0.00 0.00 32.46 28.75 2jss n ARG 117 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 2jss h HIS 118 N 0.01 -0.06 -0.32 2.89 2.76 -0.91 -3.27 115.15 116.25 2jss h HIS 118 Ca -0.47 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 57.54 2jss h HIS 118 Cb 2.08 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 31.05 2jss h HIS 118 CO 0.02 0.52 -0.42 0.00 -1.30 0.00 0.00 177.93 176.76 2jss h ALA 119 N 0.12 0.65 -3.89 5.26 0.00 -1.65 -3.45 119.26 116.31 2jss h ALA 119 Ca -0.01 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2jss h ALA 119 Cb 0.62 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2jss h ALA 119 CO 0.01 0.67 -0.08 -2.37 0.00 0.00 0.00 179.25 177.48 2jss n THR 120 N -4.04 0.00 -2.40 0.00 5.66 -1.10 -4.72 114.28 107.67 2jss n THR 120 Ca -0.02 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.67 2jss n THR 120 Cb 0.55 -0.05 0.01 0.00 -1.55 0.00 0.00 70.33 69.29 2jss n THR 120 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jss n GLY 121 N -0.40 5.86 3.63 1.09 0.00 -1.26 -4.86 105.19 109.25 2jss n GLY 121 Ca 0.01 -2.70 -0.27 0.00 0.00 0.00 0.00 46.02 43.07 2jss n GLY 121 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jss n ARG 122 N -0.46 -3.08 -2.77 1.61 0.63 -1.26 -4.82 116.66 106.52 2jss n ARG 122 Ca 0.42 0.38 -0.43 0.00 -0.92 0.00 0.00 57.85 57.31 2jss n ARG 122 Cb 0.52 -5.07 -0.03 0.00 0.45 0.00 0.00 32.46 28.33 2jss n ARG 122 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2jss s THR 123 N -2.98 4.29 0.98 5.15 -4.23 -1.26 -4.54 115.64 113.05 2jss s THR 123 Ca 0.50 -0.78 -0.14 0.00 -1.18 0.00 0.00 61.69 60.09 2jss s THR 123 Cb -0.27 -4.84 0.12 0.00 1.34 0.00 0.00 72.50 68.85 2jss s THR 123 CO 0.62 -1.64 0.12 0.54 -0.54 0.00 0.00 174.62 173.71 2jss n ARG 124 N 7.80 -1.84 -3.45 3.99 5.12 -1.25 -4.71 116.66 122.32 2jss n ARG 124 Ca 0.15 -0.54 -0.26 0.00 -1.93 0.00 0.00 57.85 55.27 2jss n ARG 124 Cb 0.48 -1.43 -0.12 0.00 -1.16 0.00 0.00 32.46 30.24 2jss n ARG 124 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2jss s VAL 125 N -2.08 -0.03 0.19 1.55 1.01 -1.26 -3.22 120.40 116.55 2jss s VAL 125 Ca 0.36 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 2jss s VAL 125 Cb -0.05 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 2jss s VAL 125 CO 0.38 -0.83 1.02 -0.83 0.00 0.00 0.00 175.10 174.83 2jss s GLY 126 N 1.41 2.99 0.20 4.51 0.00 -1.26 -4.86 107.32 110.32 2jss s GLY 126 Ca 0.16 0.70 0.06 0.00 0.00 0.00 0.00 44.72 45.64 2jss s GLY 126 CO -0.09 1.46 1.00 -1.26 0.00 0.00 0.00 173.10 174.22 2jss n SER 127 N 2.14 0.16 -2.94 1.64 2.88 -1.26 -1.72 113.62 114.52 2jss n SER 127 Ca 0.01 0.39 -0.35 0.00 -1.33 0.00 0.00 58.87 57.59 2jss n SER 127 Cb 0.47 -0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 63.59 2jss n SER 127 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2jss n LYS 128 N -1.70 3.29 0.00 -1.46 2.85 -1.26 -4.52 118.16 115.37 2jss n LYS 128 Ca -0.00 -3.18 0.00 0.00 -1.05 0.00 0.00 58.31 54.07 2jss n LYS 128 Cb 0.36 -2.31 0.00 0.00 -0.65 0.00 0.00 35.03 32.43 2jss n LYS 128 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jss n ALA 129 N 0.50 0.00 -0.31 0.58 0.00 -0.70 0.33 120.51 120.91 2jss n ALA 129 Ca 0.52 0.00 0.29 0.00 0.00 0.00 0.00 53.44 54.26 2jss n ALA 129 Cb 0.37 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.35 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 -1.93 0.97 -0.17 0.00 0.00 -1.25 0.30 120.51 118.41 2jss n ALA 130 Ca 0.00 0.84 -0.08 0.00 0.00 0.00 0.00 53.44 54.20 2jss n ALA 130 Cb 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 1.22 -0.92 0.00 2.10 -1.89 -1.19 117.51 116.84 2jss h ILE 131 Ca 0.74 -0.73 0.24 0.00 1.08 0.00 0.00 64.86 66.19 2jss h ILE 131 Cb 2.07 0.76 -0.05 0.00 -1.09 0.00 0.00 36.82 38.52 2jss h ILE 131 CO -0.59 0.27 0.64 0.22 -1.08 0.00 0.00 178.15 177.61 2jss h TYR 132 N 0.67 0.24 0.01 2.19 3.20 0.42 0.61 116.97 124.31 2jss h TYR 132 Ca 0.16 0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.79 2jss h TYR 132 Cb 0.25 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.46 2jss h TYR 132 CO 0.01 0.05 -1.01 1.25 -1.64 0.00 0.00 178.16 176.83 2jss h LEU 133 N 0.17 0.69 -0.65 2.82 7.12 -0.80 -0.46 115.31 124.20 2jss h LEU 133 Ca 0.46 -0.56 -0.10 0.00 0.13 0.00 0.00 57.88 57.81 2jss h LEU 133 Cb 1.53 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 41.43 2jss h LEU 133 CO -0.09 1.36 -0.50 0.71 -0.13 0.00 0.00 178.44 179.80 2jss h THR 134 N 0.29 1.05 0.10 1.05 1.35 0.28 -2.32 112.91 114.70 2jss h THR 134 Ca -0.11 -1.92 -0.26 0.00 -0.55 0.00 0.00 66.41 63.57 2jss h THR 134 Cb 1.65 2.14 -0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2jss h THR 134 CO 0.18 0.49 -1.18 0.00 -0.25 0.00 0.00 175.52 174.76 2jss h ALA 135 N 1.50 0.16 -0.04 6.62 0.00 0.06 -2.35 119.26 125.21 2jss h ALA 135 Ca -0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 54.91 53.85 2jss h ALA 135 Cb 1.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2jss h ALA 135 CO 0.06 1.03 -0.73 -0.39 0.00 0.00 0.00 179.25 179.23 2jss h VAL 136 N 0.06 1.43 0.16 0.00 -1.51 -0.94 -2.08 116.25 113.37 2jss h VAL 136 Ca -0.10 -2.26 -0.01 0.00 -1.23 0.00 0.00 66.70 63.10 2jss h VAL 136 Cb 1.92 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 33.28 2jss h VAL 136 CO 0.19 0.66 -0.08 -0.07 -1.23 0.00 0.00 177.57 177.04 2jss h LEU 137 N 0.16 -0.19 -2.11 4.19 3.38 -1.49 -2.09 115.31 117.17 2jss h LEU 137 Ca -0.02 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.68 2jss h LEU 137 Cb 1.29 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2jss h LEU 137 CO 0.11 0.37 0.32 -0.08 0.09 0.00 0.00 178.44 179.25 2jss h GLU 138 N -0.89 0.00 0.19 1.13 4.81 -1.50 2.55 114.58 120.87 2jss h GLU 138 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2jss h GLU 138 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2jss h GLU 138 CO 0.04 0.00 -0.09 -0.92 -0.73 0.00 0.00 179.01 177.31 2jss h TYR 139 N 0.00 -0.24 0.06 0.92 3.20 -1.29 -2.23 116.97 117.40 2jss h TYR 139 Ca 0.12 -0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.74 2jss h TYR 139 Cb 0.75 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2jss h TYR 139 CO 0.00 -0.02 -1.14 -0.07 -1.64 0.00 0.00 178.16 175.29 2jss h LEU 140 N -1.03 0.20 -0.22 2.82 3.38 -0.84 -1.95 115.31 117.67 2jss h LEU 140 Ca -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2jss h LEU 140 Cb 0.32 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2jss h LEU 140 CO 0.04 1.17 0.05 0.74 0.09 0.00 0.00 178.44 180.54 2jss h THR 141 N 0.04 1.21 0.00 0.22 2.02 0.42 0.52 112.91 117.34 2jss h THR 141 Ca -0.08 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 2jss h THR 141 Cb 1.87 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 2jss h THR 141 CO 0.16 0.22 -0.28 0.00 0.37 0.00 0.00 175.52 175.99 2jss h ALA 142 N 0.87 1.16 0.10 6.16 0.00 -1.46 -2.53 119.26 123.56 2jss h ALA 142 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2jss h ALA 142 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2jss h ALA 142 CO 0.00 0.35 -0.05 1.49 0.00 0.00 0.00 179.25 181.04 2jss h GLU 143 N 0.00 -0.13 -0.88 0.00 4.81 -0.77 0.26 114.58 117.87 2jss h GLU 143 Ca -0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2jss h GLU 143 Cb 0.66 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.02 2jss h GLU 143 CO 0.04 0.36 0.57 0.28 -0.73 0.00 0.00 179.01 179.53 2jss h VAL 144 N -0.75 1.05 0.00 0.32 2.07 -0.88 -1.09 116.25 116.98 2jss h VAL 144 Ca -0.01 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 66.99 2jss h VAL 144 Cb 0.56 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2jss h VAL 144 CO 0.02 0.18 -0.84 0.25 0.02 0.00 0.00 177.57 177.20 2jss h LEU 145 N 0.99 0.06 -0.23 2.57 5.85 -1.46 -2.41 115.31 120.67 2jss h LEU 145 Ca 0.38 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 2jss h LEU 145 Cb 0.22 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2jss h LEU 145 CO -0.14 0.87 0.05 -0.08 -0.34 0.00 0.00 178.44 178.79 2jss h GLU 146 N 0.02 0.37 0.22 1.25 4.81 0.73 -1.53 114.58 120.45 2jss h GLU 146 Ca -0.02 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2jss h GLU 146 Cb 1.48 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2jss h GLU 146 CO 0.11 0.49 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.71 2jss h LEU 147 N 0.18 -0.25 -0.90 1.64 3.38 -1.36 -2.29 115.31 115.71 2jss h LEU 147 Ca 0.07 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.26 2jss h LEU 147 Cb 0.30 0.06 -0.17 0.00 0.09 0.00 0.00 40.66 40.94 2jss h LEU 147 CO 0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 178.44 178.38 2jss h ALA 148 N -1.66 0.85 -1.23 1.53 0.00 -1.54 0.70 119.26 117.91 2jss h ALA 148 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2jss h ALA 148 Cb 0.22 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2jss h ALA 148 CO 0.05 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.25 2jss n GLY 149 N -1.51 -2.66 0.00 0.00 0.00 -0.57 -2.14 105.19 98.30 2jss n GLY 149 Ca 0.17 0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.40 0.00 -0.06 1.61 5.03 -0.86 -1.11 115.26 118.46 2jss n ASN 150 Ca 0.00 -0.18 -0.04 0.00 0.87 0.00 0.00 54.58 55.23 2jss n ASN 150 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 2jss n ASN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2jss n ALA 151 N -0.77 0.41 -0.11 5.41 0.00 0.24 -4.57 120.51 121.13 2jss n ALA 151 Ca 0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 2jss n ALA 151 Cb 0.01 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.34 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 -3.49 1.51 -0.00 0.00 0.00 -0.91 -4.35 120.51 113.26 2jss n ALA 152 Ca -0.07 -1.13 0.23 0.00 0.00 0.00 0.00 53.44 52.48 2jss n ALA 152 Cb 0.25 -0.10 0.70 0.00 0.00 0.00 0.00 19.45 20.30 2jss n ALA 152 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2jss h LYS 153 N 0.00 0.00 0.00 0.00 5.09 -1.25 2.04 116.57 122.46 2jss h LYS 153 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.22 2jss h LYS 153 Cb 1.99 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.32 2jss h LYS 153 CO -0.03 0.00 0.00 -0.40 -2.09 0.00 0.00 179.45 176.93 2jss n ASP 154 N -3.73 0.15 -1.34 7.07 5.75 -1.25 -3.75 116.55 119.45 2jss n ASP 154 Ca 0.12 0.52 0.03 0.00 -0.01 0.00 0.00 54.79 55.44 2jss n ASP 154 Cb 0.82 -0.56 0.01 0.00 -1.03 0.00 0.00 41.12 40.36 2jss n ASP 154 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2jss n LEU 155 N -1.64 0.70 0.05 -2.12 4.77 0.64 -4.98 117.00 114.41 2jss n LEU 155 Ca 0.06 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 2jss n LEU 155 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2jss n LEU 155 CO 0.27 0.58 0.00 0.29 -1.33 0.00 0.00 177.39 177.19 2jss n LYS 156 N 0.40 0.00 -3.65 3.23 5.02 0.17 -5.01 118.16 118.31 2jss n LYS 156 Ca 0.02 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2jss n LYS 156 Cb 1.05 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 36.03 2jss n LYS 156 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2jss s VAL 157 N -1.24 0.00 0.00 -0.18 0.11 -1.25 -4.98 120.40 112.86 2jss s VAL 157 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2jss s VAL 157 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2jss s VAL 157 CO 0.00 0.00 0.07 2.29 -3.33 0.00 0.00 175.10 174.13 2jss n LYS 158 N 0.40 0.07 -3.68 1.54 2.85 -1.26 -4.33 118.16 113.74 2jss n LYS 158 Ca 0.02 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.08 2jss n LYS 158 Cb 0.58 -1.47 -0.18 0.00 -0.65 0.00 0.00 35.03 33.32 2jss n LYS 158 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2jss s ARG 159 N 0.95 -0.08 0.64 -1.58 3.52 -1.26 0.21 118.95 121.36 2jss s ARG 159 Ca 0.00 0.36 -0.11 0.00 -0.13 0.00 0.00 55.73 55.86 2jss s ARG 159 Cb 0.00 -0.49 -0.02 0.00 -1.56 0.00 0.00 34.95 32.88 2jss s ARG 159 CO 0.00 -0.32 1.04 0.42 -0.81 0.00 0.00 175.30 175.63 2jss s ILE 160 N 2.09 4.24 0.02 4.11 1.01 -1.26 -4.79 121.20 126.62 2jss s ILE 160 Ca 0.04 0.67 -0.12 0.00 0.00 0.00 0.00 60.65 61.24 2jss s ILE 160 Cb -0.12 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.65 2jss s ILE 160 CO -0.03 -0.92 0.25 0.42 0.00 0.00 0.00 174.94 174.65 2jss s THR 161 N -3.21 0.08 0.24 2.92 -4.23 -1.26 -1.27 115.64 108.92 2jss s THR 161 Ca 0.56 -0.70 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2jss s THR 161 Cb -0.11 -0.77 0.02 0.00 1.34 0.00 0.00 72.50 72.98 2jss s THR 161 CO 0.52 -0.38 0.83 -2.65 -0.54 0.00 0.00 174.62 172.40 2jss n PRO 162 N 0.93 0.03 0.09 3.99 -0.02 -1.26 -0.47 135.00 138.28 2jss n PRO 162 Ca -0.20 0.46 -0.09 0.00 -2.02 0.00 0.00 63.50 61.65 2jss n PRO 162 Cb 0.58 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 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 -0.30 0.00 -0.52 9.65 -1.88 0.34 114.38 121.67 2jss h ARG 163 Ca 0.00 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2jss h ARG 163 Cb 1.30 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.95 2jss h ARG 163 CO 0.00 0.00 -0.00 0.45 2.80 0.00 0.00 179.97 183.22 2jss h HIS 164 N -0.99 0.00 0.16 2.20 -0.00 -1.15 -1.64 115.15 113.72 2jss h HIS 164 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 60.05 2jss h HIS 164 Cb 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.86 2jss h HIS 164 CO 0.05 0.00 -1.42 -0.07 -0.00 0.00 0.00 177.93 176.49 2jss h LEU 165 N 0.00 0.52 -2.83 2.43 3.38 -1.44 -2.15 115.31 115.22 2jss h LEU 165 Ca -0.00 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.07 2jss h LEU 165 Cb 0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2jss h LEU 165 CO 0.00 1.64 -0.00 1.56 0.09 0.00 0.00 178.44 181.73 2jss h GLN 166 N -0.15 0.00 0.09 1.13 4.20 0.60 0.64 115.11 121.61 2jss h GLN 166 Ca -0.28 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.06 2jss h GLN 166 Cb 1.88 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.63 2jss h GLN 166 CO 0.13 0.00 -2.10 -0.11 -0.67 0.00 0.00 178.83 176.09 2jss n LEU 167 N -3.23 2.67 0.21 1.46 7.94 -0.84 -1.99 117.00 123.23 2jss n LEU 167 Ca -0.03 0.14 0.09 0.00 -1.11 0.00 0.00 56.01 55.10 2jss n LEU 167 Cb 0.08 -1.06 0.32 0.00 0.53 0.00 0.00 43.42 43.30 2jss n LEU 167 CO 0.22 0.84 0.74 0.00 -1.11 0.00 0.00 177.39 178.08 2jss h ALA 168 N 0.00 0.92 0.00 1.96 0.00 -0.87 0.35 119.26 121.63 2jss h ALA 168 Ca -0.47 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.00 2jss h ALA 168 Cb 1.96 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2jss h ALA 168 CO 0.02 0.29 -1.27 0.82 0.00 0.00 0.00 179.25 179.10 2jss h ILE 169 N 0.00 0.91 0.00 0.00 2.04 0.12 -3.31 117.51 117.26 2jss h ILE 169 Ca -0.00 -2.18 -0.03 0.00 1.00 0.00 0.00 64.86 63.65 2jss h ILE 169 Cb 0.94 2.22 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2jss h ILE 169 CO 0.03 0.32 -0.15 0.03 0.00 0.00 0.00 178.15 178.38 2jss h ARG 170 N -0.99 0.00 0.00 2.37 2.47 -1.46 -3.09 114.38 113.68 2jss h ARG 170 Ca -0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 2jss h ARG 170 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 2jss h ARG 170 CO -0.21 0.15 0.00 0.41 0.56 0.00 0.00 179.97 180.88 2jss n GLY 171 N -1.09 -3.18 3.65 0.04 0.00 0.12 -4.13 105.19 100.61 2jss n GLY 171 Ca -0.03 0.43 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.60 6.45 0.22 1.61 1.11 -1.17 -4.87 116.67 117.41 2jss s ASP 172 Ca 0.00 2.17 -0.07 0.00 0.18 0.00 0.00 52.55 54.83 2jss s ASP 172 Cb 0.00 -2.53 0.18 0.00 1.07 0.00 0.00 42.92 41.64 2jss s ASP 172 CO 0.00 -1.12 1.76 -0.78 1.18 0.00 0.00 175.17 176.21 2jss h ASP 173 N 10.53 1.04 0.76 0.27 3.58 -1.80 -2.36 116.42 128.45 2jss h ASP 173 Ca -0.40 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 56.81 2jss h ASP 173 Cb 1.19 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 41.98 2jss h ASP 173 CO 0.96 0.97 -0.37 -0.33 -2.88 0.00 0.00 179.24 177.60 2jss h GLU 174 N 1.07 -0.99 -0.41 0.28 3.07 -1.91 -2.16 114.58 113.53 2jss h GLU 174 Ca 0.23 0.07 0.07 0.00 -0.50 0.00 0.00 59.36 59.22 2jss h GLU 174 Cb 0.31 0.22 -0.09 0.00 -0.84 0.00 0.00 28.75 28.36 2jss h GLU 174 CO -0.01 -0.66 -0.45 -0.07 -1.40 0.00 0.00 179.01 176.42 2jss h LEU 175 N -1.07 -1.51 -0.48 1.33 3.38 -1.86 -1.35 115.31 113.76 2jss h LEU 175 Ca -0.10 0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2jss h LEU 175 Cb 0.79 0.65 -0.07 0.00 0.09 0.00 0.00 40.66 42.12 2jss h LEU 175 CO 0.17 -0.38 -0.38 -0.78 0.09 0.00 0.00 178.44 177.16 2jss h ASP 176 N -0.34 -1.35 0.00 -0.43 3.58 -1.40 3.59 116.42 120.07 2jss h ASP 176 Ca 0.13 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.77 2jss h ASP 176 Cb 0.59 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2jss h ASP 176 CO -0.58 -0.21 0.28 -1.20 -2.88 0.00 0.00 179.24 174.65 2jss n SER 177 N -4.49 0.36 -0.03 2.28 7.64 -0.82 0.97 113.62 119.53 2jss n SER 177 Ca -0.00 0.57 0.01 0.00 1.01 0.00 0.00 58.87 60.46 2jss n SER 177 Cb 0.20 -0.53 -0.11 0.00 -1.01 0.00 0.00 64.21 62.76 2jss n SER 177 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2jss n LEU 178 N -2.08 0.00 -0.89 -3.43 7.94 0.86 -4.48 117.00 114.91 2jss n LEU 178 Ca -0.01 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.97 2jss n LEU 178 Cb 0.30 0.15 0.20 0.00 0.53 0.00 0.00 43.42 44.60 2jss n LEU 178 CO 0.06 0.15 0.66 -0.38 -1.11 0.00 0.00 177.39 176.77 2jss n ILE 179 N -2.22 0.85 0.00 1.96 5.41 1.00 -4.57 119.36 121.79 2jss n ILE 179 Ca -0.11 -0.93 0.00 0.00 1.00 0.00 0.00 62.75 62.71 2jss n ILE 179 Cb 0.63 0.62 0.00 0.00 -0.71 0.00 0.00 39.64 40.18 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 0.98 0.00 -0.35 0.38 0.00 0.27 -3.87 116.66 114.07 2jss n ARG 180 Ca 0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.90 2jss n ARG 180 Cb 0.49 -0.99 -0.10 0.00 -0.00 0.00 0.00 32.46 31.87 2jss n ARG 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jss h ALA 181 N 0.86 -0.58 0.00 2.89 0.00 -1.85 -3.39 119.26 117.19 2jss h ALA 181 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2jss h ALA 181 Cb 0.00 1.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.99 2jss h ALA 181 CO 0.00 -0.96 -0.19 -2.37 0.00 0.00 0.00 179.25 175.73 2jss n THR 182 N -5.20 0.00 -0.55 0.00 5.66 -1.25 -5.00 114.28 107.94 2jss n THR 182 Ca 0.01 -0.85 -0.15 0.00 -3.05 0.00 0.00 64.05 60.02 2jss n THR 182 Cb 0.27 0.86 -0.03 0.00 -1.55 0.00 0.00 70.33 69.88 2jss n THR 182 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 2jss n ILE 183 N -1.01 1.79 -3.85 1.09 -5.35 -1.26 -4.59 119.36 106.18 2jss n ILE 183 Ca -0.13 -1.04 -0.29 0.00 -0.27 0.00 0.00 62.75 61.03 2jss n ILE 183 Cb 0.78 -1.93 -0.12 0.00 -1.74 0.00 0.00 39.64 36.62 2jss n ILE 183 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jss s ALA 184 N 3.34 3.32 0.00 -1.28 0.00 -1.26 -4.49 121.76 121.38 2jss s ALA 184 Ca 0.31 -3.46 0.00 0.00 0.00 0.00 0.00 51.96 48.81 2jss s ALA 184 Cb 0.10 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.13 2jss s ALA 184 CO -0.02 -2.06 0.00 -1.13 0.00 0.00 0.00 175.76 172.55 2jss n SER 185 N 2.48 0.00 0.03 0.00 3.41 -1.26 -4.89 113.62 113.40 2jss n SER 185 Ca 0.16 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.84 2jss n SER 185 Cb 0.35 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.27 -0.96 0.00 5.00 0.00 -1.25 -4.66 105.19 103.04 2jss n GLY 186 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.34 0.35 3.56 -0.02 0.00 -1.26 -4.56 105.19 102.92 2jss n GLY 187 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -2.69 -0.27 1.61 3.14 -1.26 -4.76 118.33 114.09 2jss n VAL 188 Ca 0.00 -0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 2jss n VAL 188 Cb 0.00 -2.40 -0.04 0.00 -1.06 0.00 0.00 33.84 30.33 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 -2.16 -0.63 -4.15 6.55 4.77 -1.26 -3.16 117.00 116.95 2jss n LEU 189 Ca -0.26 1.18 -0.28 0.00 -0.03 0.00 0.00 56.01 56.62 2jss n LEU 189 Cb 0.58 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2jss n LEU 189 CO 0.53 -0.99 1.33 -0.81 -1.33 0.00 0.00 177.39 176.11 2jss n PRO 190 N -4.88 0.32 -1.11 3.23 -0.04 -1.26 -4.90 135.00 126.37 2jss n PRO 190 Ca 0.03 -1.56 -0.35 0.00 -0.04 0.00 0.00 63.50 61.58 2jss n PRO 190 Cb 0.20 -3.37 0.10 0.00 -0.04 0.00 0.00 33.50 30.39 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 14.85 -0.27 1.74 0.54 8.25 -1.19 -5.23 115.22 133.91 2jss n HIS 191 Ca 0.44 0.34 0.14 0.00 -0.26 0.00 0.00 57.72 58.38 2jss n HIS 191 Cb 0.45 -1.95 0.83 0.00 1.12 0.00 0.00 29.99 30.43 2jss n HIS 191 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09