#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 0.00 5.56 0.00 -1.26 -3.35 118.16 119.12 2jss n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2jss n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2jss n LYS 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2jss n GLU 3 N 0.00 1.68 -0.87 -1.58 0.28 -1.26 -5.13 120.64 113.76 2jss n GLU 3 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.11 2jss n GLU 3 Cb 0.00 -0.81 -0.03 0.00 1.43 0.00 0.00 31.44 32.03 2jss n GLU 3 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2jss n THR 4 N -1.63 0.00 0.86 3.84 -2.24 -1.21 -2.93 114.28 110.96 2jss n THR 4 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2jss n THR 4 Cb 0.31 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.78 0.00 -0.03 4.78 4.02 -1.26 -4.44 117.16 117.45 2jss n TYR 5 Ca -0.00 -0.49 -0.11 0.00 -0.01 0.00 0.00 57.90 57.29 2jss n TYR 5 Cb 0.59 -0.25 -0.07 0.00 -0.02 0.00 0.00 39.34 39.59 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 0.20 -1.31 0.00 7.72 4.64 -1.94 -0.00 113.55 122.86 2jss h SER 6 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2jss h SER 6 Cb 0.93 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2jss h SER 6 CO 0.00 -0.35 0.00 -1.20 -0.87 0.00 0.00 176.83 174.41 2jss n SER 7 N -4.69 0.00 -0.31 4.97 7.64 -1.26 0.87 113.62 120.84 2jss n SER 7 Ca -0.04 0.70 0.15 0.00 1.01 0.00 0.00 58.87 60.69 2jss n SER 7 Cb 0.27 -0.20 0.32 0.00 -1.01 0.00 0.00 64.21 63.59 2jss n SER 7 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2jss h TYR 8 N 0.00 0.36 -0.19 1.43 0.05 -1.92 1.07 116.97 117.77 2jss h TYR 8 Ca 0.00 0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.85 2jss h TYR 8 Cb 0.00 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2jss h TYR 8 CO -0.13 -0.26 0.08 0.82 -1.05 0.00 0.00 178.16 177.62 2jss h ILE 9 N 0.17 0.98 -0.75 -2.88 2.04 -0.67 0.32 117.51 116.72 2jss h ILE 9 Ca 0.59 -0.06 0.22 0.00 1.00 0.00 0.00 64.86 66.60 2jss h ILE 9 Cb 1.24 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2jss h ILE 9 CO -0.70 0.03 0.83 1.88 0.00 0.00 0.00 178.15 180.19 2jss h TYR 10 N 0.18 0.00 0.00 1.37 0.05 0.77 3.38 116.97 122.72 2jss h TYR 10 Ca 0.08 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.60 2jss h TYR 10 Cb 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 2jss h TYR 10 CO -0.10 0.00 -1.41 0.87 -1.05 0.00 0.00 178.16 176.47 2jss h LYS 11 N 0.00 0.00 -0.01 4.88 1.79 0.69 -2.41 116.57 121.51 2jss h LYS 11 Ca 0.36 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2jss h LYS 11 Cb 2.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.66 2jss h LYS 11 CO -0.00 0.72 -0.25 0.28 -1.08 0.00 0.00 179.45 179.11 2jss n VAL 12 N -3.18 0.00 0.01 0.50 0.31 0.92 -2.25 118.33 114.64 2jss n VAL 12 Ca -0.10 -0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 63.92 2jss n VAL 12 Cb 1.00 0.26 -0.14 0.00 -0.91 0.00 0.00 33.84 34.05 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 0.90 0.40 0.00 7.52 5.85 0.47 -2.27 115.31 128.18 2jss h LEU 13 Ca 0.00 -0.87 -0.26 0.00 0.84 0.00 0.00 57.88 57.59 2jss h LEU 13 Cb 0.47 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.38 2jss h LEU 13 CO 0.00 1.73 -1.13 0.11 -0.34 0.00 0.00 178.44 178.81 2jss h LYS 14 N -0.17 0.41 0.19 1.25 6.56 -1.47 -2.62 116.57 120.73 2jss h LYS 14 Ca -0.36 -0.55 -0.01 0.00 -1.06 0.00 0.00 60.65 58.67 2jss h LYS 14 Cb 1.88 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 33.72 2jss h LYS 14 CO 0.06 1.21 -0.09 1.96 -2.06 0.00 0.00 179.45 180.53 2jss h GLN 15 N 0.18 -0.25 -0.90 3.15 7.50 -1.60 -2.80 115.11 120.39 2jss h GLN 15 Ca -0.13 0.02 0.15 0.00 0.50 0.00 0.00 58.65 59.19 2jss h GLN 15 Cb 1.80 0.06 -0.07 0.00 0.05 0.00 0.00 27.48 29.32 2jss h GLN 15 CO 0.20 0.12 0.58 1.79 -1.50 0.00 0.00 178.83 180.02 2jss h THR 16 N -0.70 0.81 -1.86 -0.54 1.35 -1.51 -3.42 112.91 107.03 2jss h THR 16 Ca -0.03 -0.23 0.01 0.00 -0.55 0.00 0.00 66.41 65.61 2jss h THR 16 Cb 0.49 0.08 -0.23 0.00 -1.73 0.00 0.00 68.15 66.77 2jss h THR 16 CO 0.04 0.12 0.22 -1.00 -0.25 0.00 0.00 175.52 174.65 2jss s HIS 17 N -5.67 -0.73 -0.52 4.73 3.76 -0.99 -4.95 115.29 110.93 2jss s HIS 17 Ca -0.10 1.71 0.25 0.00 -0.15 0.00 0.00 55.06 56.77 2jss s HIS 17 Cb 0.22 0.36 0.63 0.00 1.11 0.00 0.00 32.58 34.90 2jss s HIS 17 CO 0.79 -0.36 1.71 -1.00 -0.85 0.00 0.00 174.74 175.03 2jss h PRO 18 N 5.16 0.00 -2.92 8.40 0.13 -1.71 -3.26 132.00 137.80 2jss h PRO 18 Ca -0.29 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.15 2jss h PRO 18 Cb 1.18 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.94 2jss h PRO 18 CO 0.09 0.00 -0.12 -0.25 -0.23 0.00 0.00 178.00 177.50 2jss n ASP 19 N -2.73 4.37 -2.94 1.44 9.92 -1.26 -4.90 116.55 120.45 2jss n ASP 19 Ca 0.04 -3.27 -0.09 0.00 -0.53 0.00 0.00 54.79 50.93 2jss n ASP 19 Cb 0.46 -0.96 -0.02 0.00 -0.64 0.00 0.00 41.12 39.96 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 -1.94 -0.68 -1.58 -3.53 2.01 -1.26 -4.68 115.64 103.98 2jss s THR 20 Ca 0.31 -1.32 0.24 0.00 0.31 0.00 0.00 61.69 61.23 2jss s THR 20 Cb 0.01 -0.30 0.50 0.00 0.01 0.00 0.00 72.50 72.72 2jss s THR 20 CO -0.06 -0.29 1.81 0.61 -0.69 0.00 0.00 174.62 176.00 2jss n GLY 21 N 3.02 -1.00 1.24 4.40 0.00 -1.25 -4.80 105.19 106.80 2jss n GLY 21 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.21 0.00 -2.16 -0.61 3.06 -1.26 -4.81 119.36 112.37 2jss n ILE 22 Ca 0.13 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.97 2jss n ILE 22 Cb 0.16 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.32 2jss n ILE 22 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2jss s SER 23 N -2.04 6.83 0.14 9.51 0.15 -0.83 -4.88 113.70 122.59 2jss s SER 23 Ca 0.00 2.58 -0.29 0.00 0.70 0.00 0.00 55.95 58.94 2jss s SER 23 Cb 0.00 -2.63 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 2jss s SER 23 CO 0.00 -0.52 1.57 1.56 1.20 0.00 0.00 173.24 177.05 2jss h GLN 24 N 4.11 -0.36 -0.89 5.44 7.50 -1.89 0.19 115.11 129.21 2jss h GLN 24 Ca -0.47 0.02 0.01 0.00 0.50 0.00 0.00 58.65 58.71 2jss h GLN 24 Cb 1.22 0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.79 2jss h GLN 24 CO 0.70 -0.24 0.59 0.87 -1.50 0.00 0.00 178.83 179.25 2jss h LYS 25 N -0.37 1.16 -0.07 1.46 1.79 -1.97 0.69 116.57 119.27 2jss h LYS 25 Ca 0.11 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.53 2jss h LYS 25 Cb 0.60 -0.26 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2jss h LYS 25 CO -0.55 0.77 0.09 0.77 -1.08 0.00 0.00 179.45 179.45 2jss h SER 26 N 1.20 0.00 1.44 0.86 0.02 -1.29 2.66 113.55 118.43 2jss h SER 26 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2jss h SER 26 Cb -0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2jss h SER 26 CO -0.07 0.00 -0.25 -0.03 -1.14 0.00 0.00 176.83 175.34 2jss h MET 27 N 0.00 0.00 0.15 3.45 1.85 0.31 -2.23 114.93 118.46 2jss h MET 27 Ca 0.03 0.00 -0.35 0.00 -0.61 0.00 0.00 59.70 58.77 2jss h MET 27 Cb 0.22 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.24 2jss h MET 27 CO -0.00 0.00 -1.86 1.03 -0.40 0.00 0.00 176.91 175.68 2jss h SER 28 N 0.00 0.48 -0.04 1.39 0.87 0.63 -2.14 113.55 114.75 2jss h SER 28 Ca 0.00 -0.89 -0.01 0.00 -1.23 0.00 0.00 61.79 59.66 2jss h SER 28 Cb 0.84 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2jss h SER 28 CO 0.00 1.78 -0.02 0.40 -0.53 0.00 0.00 176.83 178.45 2jss h ILE 29 N 0.08 1.34 0.62 2.23 2.04 0.55 1.68 117.51 126.06 2jss h ILE 29 Ca -0.38 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.39 2jss h ILE 29 Cb 2.06 1.98 0.01 0.00 -0.74 0.00 0.00 36.82 40.13 2jss h ILE 29 CO 0.13 0.29 -0.30 -0.07 0.00 0.00 0.00 178.15 178.20 2jss h LEU 30 N -0.34 -0.70 -0.98 1.44 4.07 -1.56 0.88 115.31 118.12 2jss h LEU 30 Ca 0.01 0.02 0.17 0.00 0.08 0.00 0.00 57.88 58.16 2jss h LEU 30 Cb 0.47 0.18 -0.10 0.00 1.08 0.00 0.00 40.66 42.29 2jss h LEU 30 CO 0.01 -0.49 0.59 -1.13 -1.08 0.00 0.00 178.44 176.33 2jss h ASN 31 N -0.85 0.77 -0.30 -0.43 -0.73 -1.33 1.44 115.58 114.16 2jss h ASN 31 Ca -0.08 0.09 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 2jss h ASN 31 Cb 0.64 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 2jss h ASN 31 CO 0.14 0.31 -0.22 -1.28 -0.37 0.00 0.00 177.43 176.01 2jss h SER 32 N 0.79 0.79 0.28 1.15 0.87 0.32 0.65 113.55 118.39 2jss h SER 32 Ca 0.55 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2jss h SER 32 Cb 0.78 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2jss h SER 32 CO -0.36 0.99 -0.13 0.15 -0.53 0.00 0.00 176.83 176.94 2jss h PHE 33 N 0.68 -0.34 -1.30 2.24 3.57 0.49 2.07 116.94 124.34 2jss h PHE 33 Ca 0.09 -0.01 0.45 0.00 3.53 0.00 0.00 57.97 62.04 2jss h PHE 33 Cb 0.73 0.11 -0.14 0.00 2.79 0.00 0.00 35.95 39.44 2jss h PHE 33 CO 0.04 -0.21 0.82 0.28 -2.23 0.00 0.00 178.31 177.00 2jss h VAL 34 N -0.56 0.05 0.15 1.41 2.07 0.17 3.03 116.25 122.57 2jss h VAL 34 Ca -0.04 -0.01 -0.30 0.00 0.82 0.00 0.00 66.70 67.17 2jss h VAL 34 Cb 0.28 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2jss h VAL 34 CO 0.06 0.01 -1.43 -1.13 0.02 0.00 0.00 177.57 175.10 2jss h ASN 35 N 0.04 0.51 0.02 0.57 -0.73 0.60 -2.13 115.58 114.45 2jss h ASN 35 Ca 0.86 -0.61 -0.18 0.00 1.87 0.00 0.00 56.30 58.24 2jss h ASN 35 Cb 2.65 -0.17 0.02 0.00 0.27 0.00 0.00 38.32 41.09 2jss h ASN 35 CO -0.50 1.49 -0.72 0.44 -0.37 0.00 0.00 177.43 177.77 2jss h ASP 36 N 0.09 0.60 0.55 1.15 5.19 1.78 -2.41 116.42 123.37 2jss h ASP 36 Ca -0.21 -0.77 -0.04 0.00 -0.62 0.00 0.00 57.03 55.38 2jss h ASP 36 Cb 2.04 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 41.36 2jss h ASP 36 CO 0.20 1.30 -0.21 -0.29 -3.12 0.00 0.00 179.24 177.13 2jss h ILE 37 N -0.03 0.70 -0.53 0.35 2.10 0.43 0.39 117.51 120.92 2jss h ILE 37 Ca -0.09 -0.89 -0.08 0.00 1.08 0.00 0.00 64.86 64.88 2jss h ILE 37 Cb 1.43 1.56 -0.02 0.00 -1.09 0.00 0.00 36.82 38.70 2jss h ILE 37 CO 0.14 0.21 0.01 0.15 -1.08 0.00 0.00 178.15 177.58 2jss h PHE 38 N 0.00 0.96 0.05 2.19 3.57 -1.27 -2.56 116.94 119.87 2jss h PHE 38 Ca -0.00 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 2jss h PHE 38 Cb 0.54 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2jss h PHE 38 CO 0.00 0.86 -0.02 0.93 -2.23 0.00 0.00 178.31 177.85 2jss h GLU 39 N 0.83 -0.06 -0.93 1.11 5.08 -0.60 -2.22 114.58 117.79 2jss h GLU 39 Ca 0.16 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.76 2jss h GLU 39 Cb 0.48 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 29.57 2jss h GLU 39 CO 0.02 0.58 0.03 0.00 -1.00 0.00 0.00 179.01 178.64 2jss h ARG 40 N -0.86 0.04 0.00 2.33 2.47 -0.26 2.66 114.38 120.76 2jss h ARG 40 Ca -0.01 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2jss h ARG 40 Cb 0.67 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2jss h ARG 40 CO 0.01 0.03 0.00 -0.89 0.56 0.00 0.00 179.97 179.68 2jss n ILE 41 N -5.44 0.00 0.17 2.04 5.41 -0.97 -2.09 119.36 118.47 2jss n ILE 41 Ca 0.21 0.71 0.05 0.00 1.00 0.00 0.00 62.75 64.72 2jss n ILE 41 Cb 0.68 -1.51 0.26 0.00 -0.71 0.00 0.00 39.64 38.36 2jss n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jss n ALA 42 N -1.53 0.45 -0.07 -1.39 0.00 -0.84 0.05 120.51 117.19 2jss n ALA 42 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2jss n ALA 42 Cb 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 18.81 2jss n ALA 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2jss h THR 43 N 0.00 0.85 -0.77 0.00 2.02 0.47 -1.64 112.91 113.83 2jss h THR 43 Ca 0.00 -1.70 -0.05 0.00 0.77 0.00 0.00 66.41 65.43 2jss h THR 43 Cb 0.86 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 2jss h THR 43 CO 0.00 0.29 0.29 -0.33 0.37 0.00 0.00 175.52 176.13 2jss h GLU 44 N -1.00 1.17 -0.10 6.66 5.08 -0.23 0.58 114.58 126.74 2jss h GLU 44 Ca -0.05 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2jss h GLU 44 Cb 0.64 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2jss h GLU 44 CO -0.03 0.97 -0.00 0.00 -1.00 0.00 0.00 179.01 178.95 2jss h ALA 45 N 1.15 0.08 0.00 3.43 0.00 -0.50 0.76 119.26 124.18 2jss h ALA 45 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2jss h ALA 45 Cb 0.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2jss h ALA 45 CO -0.02 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 177.64 2jss n SER 46 N -5.11 0.47 -0.07 0.00 3.41 -0.62 -1.28 113.62 110.42 2jss n SER 46 Ca -0.05 0.66 -0.05 0.00 -0.26 0.00 0.00 58.87 59.16 2jss n SER 46 Cb 0.07 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.25 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 0.53 -1.60 116.57 121.46 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 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2jss h LYS 47 CO 0.00 0.11 0.00 1.47 -3.45 0.00 0.00 179.45 177.58 2jss n LEU 48 N -4.63 0.00 -0.10 5.20 -0.00 0.21 -1.54 117.00 116.14 2jss n LEU 48 Ca -0.08 0.24 -0.11 0.00 -0.00 0.00 0.00 56.01 56.06 2jss n LEU 48 Cb 0.26 -0.24 -0.13 0.00 -0.00 0.00 0.00 43.42 43.31 2jss n LEU 48 CO 0.10 -0.17 -1.13 0.00 -0.00 0.00 0.00 177.39 176.19 2jss n ALA 49 N -1.24 1.54 0.15 1.47 0.00 -0.40 -2.72 120.51 119.32 2jss n ALA 49 Ca 0.05 -1.15 0.02 0.00 0.00 0.00 0.00 53.44 52.36 2jss n ALA 49 Cb 0.06 -0.11 0.19 0.00 0.00 0.00 0.00 19.45 19.60 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 0.68 0.86 0.04 0.00 0.00 -0.24 -0.48 119.26 120.12 2jss h ALA 50 Ca -0.50 -0.47 -0.30 0.00 0.00 0.00 0.00 54.91 53.64 2jss h ALA 50 Cb 2.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 2jss h ALA 50 CO 0.00 0.65 -1.69 1.88 0.00 0.00 0.00 179.25 180.09 2jss h TYR 51 N 0.00 0.16 -0.00 0.00 -1.99 -1.54 -3.30 116.97 110.30 2jss h TYR 51 Ca -0.01 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2jss h TYR 51 Cb 1.13 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.85 2jss h TYR 51 CO 0.00 1.21 -0.06 0.09 -0.00 0.00 0.00 178.16 179.40 2jss n ASN 52 N -3.21 0.21 0.00 3.88 5.03 -1.10 -4.85 115.26 115.21 2jss n ASN 52 Ca -0.18 -0.33 0.00 0.00 0.87 0.00 0.00 54.58 54.93 2jss n ASN 52 Cb 1.04 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 39.62 2jss n ASN 52 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2jss n LYS 53 N -1.15 0.00 -0.23 3.52 5.02 -0.22 -4.77 118.16 120.33 2jss n LYS 53 Ca 0.14 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.46 2jss n LYS 53 Cb 0.26 -4.14 0.13 0.00 -0.02 0.00 0.00 35.03 31.26 2jss n LYS 53 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2jss h LYS 54 N 0.52 0.14 0.00 1.97 1.63 -1.79 -3.42 116.57 115.61 2jss h LYS 54 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2jss h LYS 54 Cb 0.00 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2jss h LYS 54 CO 0.00 0.09 0.00 0.43 -3.45 0.00 0.00 179.45 176.52 2jss n SER 55 N -5.28 0.00 -4.56 4.20 7.64 -1.20 -4.75 113.62 109.68 2jss n SER 55 Ca 0.11 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.73 2jss n SER 55 Cb 0.41 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.55 2jss n SER 55 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2jss s THR 56 N 0.00 3.40 -0.69 0.44 2.01 -1.26 -4.52 115.64 115.02 2jss s THR 56 Ca 0.00 -0.31 -0.26 0.00 0.31 0.00 0.00 61.69 61.43 2jss s THR 56 Cb 0.00 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 2jss s THR 56 CO 0.00 -0.85 2.06 -0.63 -0.69 0.00 0.00 174.62 174.51 2jss s ILE 57 N 10.50 3.27 0.45 1.82 -1.09 -1.26 -4.92 121.20 129.97 2jss s ILE 57 Ca 0.72 -0.01 0.08 0.00 -2.23 0.00 0.00 60.65 59.21 2jss s ILE 57 Cb -0.07 -3.66 0.02 0.00 -1.58 0.00 0.00 42.46 37.16 2jss s ILE 57 CO 0.01 -0.63 0.55 -0.44 -1.23 0.00 0.00 174.94 173.20 2jss s SER 58 N 9.26 5.35 0.48 3.58 0.01 -1.26 -4.12 113.70 126.99 2jss s SER 58 Ca 0.77 -0.62 0.25 0.00 1.31 0.00 0.00 55.95 57.66 2jss s SER 58 Cb -0.12 -0.42 1.30 0.00 0.21 0.00 0.00 66.02 66.99 2jss s SER 58 CO 0.15 -0.85 1.85 0.00 0.41 0.00 0.00 173.24 174.80 2jss h ALA 59 N 0.67 2.57 0.00 1.44 0.00 0.45 0.29 119.26 124.67 2jss h ALA 59 Ca -0.38 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2jss h ALA 59 Cb 1.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2jss h ALA 59 CO 0.48 -0.87 -0.39 0.00 0.00 0.00 0.00 179.25 178.48 2jss h ARG 60 N 0.20 0.00 -0.00 0.00 2.47 -1.94 0.39 114.38 115.50 2jss h ARG 60 Ca 0.48 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.20 2jss h ARG 60 Cb 1.56 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.88 2jss h ARG 60 CO -0.11 0.39 -0.02 0.93 0.56 0.00 0.00 179.97 181.72 2jss h GLU 61 N 0.00 0.02 0.00 0.04 3.07 -0.78 -2.51 114.58 114.42 2jss h GLU 61 Ca -0.00 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 2jss h GLU 61 Cb 0.74 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2jss h GLU 61 CO 0.05 0.73 -0.53 -0.84 -1.40 0.00 0.00 179.01 177.02 2jss h ILE 62 N -0.69 1.32 0.33 3.13 -2.65 -1.49 -2.48 117.51 114.98 2jss h ILE 62 Ca -0.00 -1.86 -0.02 0.00 1.03 0.00 0.00 64.86 64.01 2jss h ILE 62 Cb 0.74 2.02 0.00 0.00 -2.05 0.00 0.00 36.82 37.53 2jss h ILE 62 CO 0.00 0.52 -0.16 -0.61 0.03 0.00 0.00 178.15 177.94 2jss h GLN 63 N 0.00 -0.43 0.20 0.16 4.15 -0.23 0.66 115.11 119.62 2jss h GLN 63 Ca -0.01 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.46 2jss h GLN 63 Cb 0.98 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 2jss h GLN 63 CO 0.07 -0.23 -0.41 1.79 -1.93 0.00 0.00 178.83 178.12 2jss h THR 64 N -0.53 0.18 -0.24 2.39 1.35 -1.38 0.80 112.91 115.47 2jss h THR 64 Ca -0.05 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.85 2jss h THR 64 Cb 0.40 0.18 -0.07 0.00 -1.73 0.00 0.00 68.15 66.93 2jss h THR 64 CO 0.08 0.00 -0.55 0.00 -0.25 0.00 0.00 175.52 174.80 2jss h ALA 65 N -0.23 -0.84 -0.90 6.62 0.00 -1.31 1.37 119.26 123.96 2jss h ALA 65 Ca 0.01 -0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.13 2jss h ALA 65 Cb 0.69 1.05 -0.15 0.00 0.00 0.00 0.00 17.79 19.38 2jss h ALA 65 CO -0.19 -1.07 0.24 0.28 0.00 0.00 0.00 179.25 178.50 2jss h VAL 66 N -0.51 0.26 -0.07 0.00 2.07 0.97 2.91 116.25 121.88 2jss h VAL 66 Ca 0.05 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2jss h VAL 66 Cb 0.65 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2jss h VAL 66 CO -0.50 0.03 -0.46 0.03 0.02 0.00 0.00 177.57 176.70 2jss h ARG 67 N 0.17 0.16 0.00 1.57 2.47 0.66 0.14 114.38 119.56 2jss h ARG 67 Ca 0.58 -0.08 -0.10 0.00 -1.26 0.00 0.00 59.98 59.12 2jss h ARG 67 Cb 1.21 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.51 2jss h ARG 67 CO -0.69 0.59 -1.14 -0.07 0.56 0.00 0.00 179.97 179.22 2jss h LEU 68 N 0.13 0.00 0.00 3.04 3.38 0.85 -3.40 115.31 119.31 2jss h LEU 68 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2jss h LEU 68 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2jss h LEU 68 CO 0.07 0.36 -0.02 0.40 0.09 0.00 0.00 178.44 179.34 2jss h ILE 69 N 0.00 0.00 -3.05 1.22 1.08 0.49 -3.46 117.51 113.79 2jss h ILE 69 Ca -0.09 -0.22 -0.53 0.00 -0.39 0.00 0.00 64.86 63.63 2jss h ILE 69 Cb 1.35 0.00 0.04 0.00 -3.07 0.00 0.00 36.82 35.14 2jss h ILE 69 CO 0.03 0.00 0.77 -0.76 -0.69 0.00 0.00 178.15 177.50 2jss s LEU 70 N -5.06 4.38 0.46 1.44 1.43 0.02 -4.84 118.68 116.52 2jss s LEU 70 Ca -0.00 2.49 0.40 0.00 -1.03 0.00 0.00 54.13 55.99 2jss s LEU 70 Cb 0.00 -3.60 1.38 0.00 0.03 0.00 0.00 46.19 44.01 2jss s LEU 70 CO 0.01 -0.70 1.27 -2.65 0.23 0.00 0.00 176.35 174.51 2jss n PRO 71 N 3.52 0.00 0.00 1.29 -0.02 -1.26 -4.63 135.00 133.90 2jss n PRO 71 Ca 0.11 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2jss n PRO 71 Cb 0.41 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.17 0.39 -1.23 0.00 -1.26 -4.94 105.19 98.57 2jss n GLY 72 Ca 0.36 -0.44 -0.09 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 -0.25 -0.42 1.61 4.57 -1.99 1.69 114.58 119.80 2jss h GLU 73 Ca 0.00 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 2jss h GLU 73 Cb 0.00 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.58 2jss h GLU 73 CO 0.00 -0.16 0.04 -0.07 -1.18 0.00 0.00 179.01 177.64 2jss h LEU 74 N -0.26 -0.08 -0.11 1.64 3.38 -1.92 -1.34 115.31 116.62 2jss h LEU 74 Ca 0.17 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.27 2jss h LEU 74 Cb 0.57 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2jss h LEU 74 CO -0.65 -0.01 -0.28 0.00 0.09 0.00 0.00 178.44 177.59 2jss h ALA 75 N 1.34 -0.31 -0.97 1.53 0.00 -0.26 0.51 119.26 121.10 2jss h ALA 75 Ca 0.21 0.03 0.27 0.00 0.00 0.00 0.00 54.91 55.41 2jss h ALA 75 Cb 0.28 0.53 -0.18 0.00 0.00 0.00 0.00 17.79 18.42 2jss h ALA 75 CO -0.31 -0.76 0.06 0.87 0.00 0.00 0.00 179.25 179.12 2jss h LYS 76 N -0.36 0.03 0.00 0.00 6.56 0.34 1.34 116.57 124.46 2jss h LYS 76 Ca 0.09 -0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.51 2jss h LYS 76 Cb 0.51 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 2jss h LYS 76 CO -0.32 0.02 -0.91 1.25 -2.06 0.00 0.00 179.45 177.42 2jss h HIS 77 N 0.03 0.00 -0.22 -1.35 2.76 -0.90 -2.19 115.15 113.28 2jss h HIS 77 Ca 0.59 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.66 2jss h HIS 77 Cb 1.23 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 2jss h HIS 77 CO -0.46 0.78 -0.30 0.00 -1.30 0.00 0.00 177.93 176.65 2jss h ALA 78 N 1.22 1.08 0.00 5.26 0.00 0.64 -0.26 119.26 127.21 2jss h ALA 78 Ca -0.05 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.30 2jss h ALA 78 Cb 1.63 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2jss h ALA 78 CO 0.09 0.57 -1.18 -0.39 0.00 0.00 0.00 179.25 178.35 2jss h VAL 79 N 0.38 1.05 -0.14 0.00 -1.51 0.41 -2.16 116.25 114.27 2jss h VAL 79 Ca 0.05 -2.68 -0.06 0.00 -1.23 0.00 0.00 66.70 62.78 2jss h VAL 79 Cb 0.72 2.47 -0.00 0.00 -2.13 0.00 0.00 31.29 32.35 2jss h VAL 79 CO 0.06 0.60 -0.16 0.28 -1.23 0.00 0.00 177.57 177.11 2jss h SER 80 N 0.00 0.39 0.20 4.19 0.02 -1.17 -0.69 113.55 116.49 2jss h SER 80 Ca -0.12 -0.49 -0.13 0.00 -0.84 0.00 0.00 61.79 60.21 2jss h SER 80 Cb 1.72 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 2jss h SER 80 CO 0.09 0.81 -0.49 -0.08 -1.14 0.00 0.00 176.83 176.01 2jss h GLU 81 N -0.02 0.34 -0.34 3.45 4.57 -1.16 -2.36 114.58 119.07 2jss h GLU 81 Ca 0.02 -0.19 -0.12 0.00 -1.18 0.00 0.00 59.36 57.88 2jss h GLU 81 Cb 0.70 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2jss h GLU 81 CO 0.04 0.76 -0.28 0.78 -1.18 0.00 0.00 179.01 179.13 2jss h GLY 82 N 1.25 0.77 0.17 1.92 0.00 -1.31 -1.72 103.07 104.14 2jss h GLY 82 Ca 0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2jss h GLY 82 CO 0.08 0.62 -0.08 -0.91 0.00 0.00 0.00 176.54 176.26 2jss h THR 83 N 0.60 0.00 -1.24 4.70 1.35 -0.98 -2.45 112.91 114.90 2jss h THR 83 Ca 0.07 -0.15 0.36 0.00 -0.55 0.00 0.00 66.41 66.15 2jss h THR 83 Cb 0.79 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.16 2jss h THR 83 CO 0.07 0.00 1.14 -0.09 -0.25 0.00 0.00 175.52 176.39 2jss h ARG 84 N -0.37 0.00 0.21 4.72 9.65 -1.51 0.33 114.38 127.41 2jss h ARG 84 Ca -0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2jss h ARG 84 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2jss h ARG 84 CO 0.04 0.00 -0.10 0.00 2.80 0.00 0.00 179.97 182.71 2jss h ALA 85 N 0.88 -0.29 -0.76 2.80 0.00 -1.14 -2.31 119.26 118.45 2jss h ALA 85 Ca 0.59 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.49 2jss h ALA 85 Cb 2.86 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 20.73 2jss h ALA 85 CO -0.01 -0.39 0.53 -0.39 0.00 0.00 0.00 179.25 178.99 2jss h VAL 86 N -0.83 0.67 0.00 0.00 -1.51 0.13 0.45 116.25 115.17 2jss h VAL 86 Ca -0.03 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2jss h VAL 86 Cb 0.51 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 2jss h VAL 86 CO 0.05 0.03 0.00 0.41 -1.23 0.00 0.00 177.57 176.82 2jss n THR 87 N -4.38 0.00 0.04 7.19 -1.04 -0.91 0.10 114.28 115.29 2jss n THR 87 Ca 0.15 1.22 0.19 0.00 -2.04 0.00 0.00 64.05 63.57 2jss n THR 87 Cb 0.73 -2.19 0.70 0.00 -1.82 0.00 0.00 70.33 67.76 2jss n THR 87 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2jss h LYS 88 N 0.00 0.00 -0.23 -2.82 2.10 -1.09 2.81 116.57 117.34 2jss h LYS 88 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 2jss h LYS 88 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2jss h LYS 88 CO 0.00 0.00 -0.40 -0.92 -2.00 0.00 0.00 179.45 176.13 2jss h TYR 89 N 0.00 0.85 0.00 0.07 3.20 -0.01 -3.26 116.97 117.83 2jss h TYR 89 Ca 0.21 -0.30 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 2jss h TYR 89 Cb 0.90 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2jss h TYR 89 CO 0.00 1.07 -1.31 -1.13 -1.64 0.00 0.00 178.16 175.14 2jss n SER 90 N -4.21 0.69 -0.34 -2.11 3.41 0.29 -4.17 113.62 107.18 2jss n SER 90 Ca -0.05 0.28 0.07 0.00 -0.26 0.00 0.00 58.87 58.91 2jss n SER 90 Cb 0.54 0.65 0.16 0.00 -0.26 0.00 0.00 64.21 65.30 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 0.00 -0.80 0.00 4.04 0.02 0.49 -3.10 113.55 114.20 2jss h SER 91 Ca -0.06 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2jss h SER 91 Cb 1.19 0.57 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2jss h SER 91 CO 0.01 -0.32 0.00 -0.24 -1.14 0.00 0.00 176.83 175.14 2jss n SER 92 N -5.58 0.00 0.00 3.07 2.88 -1.26 -5.08 113.62 107.65 2jss n SER 92 Ca 0.17 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2jss n SER 92 Cb 0.53 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 2jss n SER 92 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2jss n THR 93 N -1.08 0.00 0.06 2.46 -1.04 -1.17 -4.91 114.28 108.59 2jss n THR 93 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2jss n THR 93 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -1.41 0.36 -2.24 -2.82 1.13 -1.26 -3.97 117.38 107.18 2jss n GLN 94 Ca 0.00 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 2jss n GLN 94 Cb 0.00 -1.32 0.02 0.00 0.11 0.00 0.00 30.24 29.05 2jss n GLN 94 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jss n ALA 95 N 1.38 5.60 0.16 -1.58 0.00 -1.26 -4.69 120.51 120.12 2jss n ALA 95 Ca 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.23 2jss n ALA 95 Cb 0.18 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2jss n ALA 95 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2jss n GLN 96 N -0.52 0.00 0.00 0.00 7.27 -1.25 -5.13 117.38 117.74 2jss n GLN 96 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.52 2jss n GLN 96 Cb 0.53 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.18 2jss n GLN 96 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2jss n SER 97 N -3.16 0.00 0.01 1.69 3.41 -1.26 -5.01 113.62 109.30 2jss n SER 97 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2jss n SER 97 Cb 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.16 2jss n SER 97 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jss h SER 98 N 0.00 0.50 0.00 4.04 0.02 -1.95 1.58 113.55 117.74 2jss h SER 98 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2jss h SER 98 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2jss h SER 98 CO 0.00 0.72 0.00 -1.20 -1.14 0.00 0.00 176.83 175.21 2jss n SER 99 N -4.14 1.56 0.00 3.07 7.64 -1.26 -2.06 113.62 118.43 2jss n SER 99 Ca -0.00 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.24 2jss n SER 99 Cb 0.39 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.31 0.17 0.08 -0.43 0.00 -0.68 -4.70 120.51 115.26 2jss n ALA 100 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2jss n ALA 100 Cb 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.39 0.00 0.00 9.65 0.24 -3.15 114.38 121.51 2jss h ARG 101 Ca 0.00 -0.67 0.00 0.00 -1.10 0.00 0.00 59.98 58.21 2jss h ARG 101 Cb 0.00 0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2jss h ARG 101 CO 0.00 1.32 0.26 0.00 2.80 0.00 0.00 179.97 184.35 2jss n ALA 102 N -2.76 0.58 -0.92 2.80 0.00 -0.87 -4.30 120.51 115.04 2jss n ALA 102 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2jss n ALA 102 Cb 0.97 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2jss n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jss n GLY 103 N -1.28 0.37 2.90 0.00 0.00 -1.19 -4.84 105.19 101.15 2jss n GLY 103 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 2.13 0.00 0.99 1.43 -1.26 -4.98 118.68 116.98 2jss s LEU 104 Ca 0.00 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 2jss s LEU 104 Cb 0.00 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2jss s LEU 104 CO 0.00 -0.23 0.63 0.00 0.23 0.00 0.00 176.35 176.98 2jss n GLN 105 N 4.77 0.74 -3.53 1.70 3.00 -1.26 -4.68 117.38 118.12 2jss n GLN 105 Ca -0.12 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.50 2jss n GLN 105 Cb 0.45 -1.20 -0.06 0.00 0.00 0.00 0.00 30.24 29.44 2jss n GLN 105 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 2jss s PHE 106 N -0.11 3.68 -0.64 1.08 5.36 -1.26 -4.92 117.98 121.18 2jss s PHE 106 Ca 0.00 0.92 -0.06 0.00 -0.96 0.00 0.00 56.93 56.84 2jss s PHE 106 Cb 0.00 -2.24 -0.22 0.00 -0.34 0.00 0.00 43.02 40.22 2jss s PHE 106 CO 0.00 0.61 1.46 -2.30 -1.46 0.00 0.00 175.22 173.53 2jss n PRO 107 N 1.56 0.00 0.10 10.12 -0.02 -1.26 -4.72 135.00 140.78 2jss n PRO 107 Ca -0.12 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.16 2jss n PRO 107 Cb 0.52 -0.72 -0.12 0.00 -0.02 0.00 0.00 33.50 33.16 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 5.05 1.36 0.13 -1.45 2.07 -1.91 -2.60 116.25 118.90 2jss h VAL 108 Ca 0.03 -2.68 -0.31 0.00 0.82 0.00 0.00 66.70 64.56 2jss h VAL 108 Cb 0.80 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2jss h VAL 108 CO 1.13 0.80 -1.56 1.23 0.02 0.00 0.00 177.57 179.18 2jss h GLY 109 N 0.78 0.32 0.93 2.17 0.00 -1.97 -2.26 103.07 103.04 2jss h GLY 109 Ca -0.17 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.24 2jss h GLY 109 CO 0.23 0.72 -0.22 -0.09 0.00 0.00 0.00 176.54 177.17 2jss h ARG 110 N 0.08 0.65 -0.17 4.80 2.43 -1.95 -0.96 114.38 119.27 2jss h ARG 110 Ca -0.26 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 58.52 2jss h ARG 110 Cb 2.03 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.58 2jss h ARG 110 CO 0.17 0.92 -0.17 0.82 -1.51 0.00 0.00 179.97 180.20 2jss h ILE 111 N 0.39 1.34 -0.50 1.20 2.04 -1.60 -0.56 117.51 119.83 2jss h ILE 111 Ca 0.05 -1.34 0.14 0.00 1.00 0.00 0.00 64.86 64.72 2jss h ILE 111 Cb 0.78 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2jss h ILE 111 CO 0.06 0.40 0.58 0.50 0.00 0.00 0.00 178.15 179.69 2jss h LYS 112 N 0.06 0.00 0.04 2.37 3.11 -1.35 2.52 116.57 123.31 2jss h LYS 112 Ca 0.03 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.65 2jss h LYS 112 Cb 0.71 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.93 2jss h LYS 112 CO 0.04 0.00 -1.01 -0.09 -2.81 0.00 0.00 179.45 175.58 2jss h ARG 113 N 0.00 0.16 0.00 1.90 2.43 0.28 -1.88 114.38 117.27 2jss h ARG 113 Ca 0.24 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2jss h ARG 113 Cb 1.39 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 2jss h ARG 113 CO -0.00 1.03 0.00 1.88 -1.51 0.00 0.00 179.97 181.37 2jss h TYR 114 N 0.07 0.00 0.00 2.20 -1.99 0.55 0.29 116.97 118.08 2jss h TYR 114 Ca -0.06 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.50 2jss h TYR 114 Cb 1.70 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.40 2jss h TYR 114 CO 0.03 0.00 -1.42 1.28 -0.00 0.00 0.00 178.16 178.05 2jss n LEU 115 N -2.94 0.85 -0.01 3.88 4.77 -0.30 -2.49 117.00 120.76 2jss n LEU 115 Ca 0.00 0.37 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 2jss n LEU 115 Cb 0.25 0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 2jss n LEU 115 CO 0.25 0.15 -0.25 0.50 -1.33 0.00 0.00 177.39 176.70 2jss h LYS 116 N 0.00 0.19 0.07 3.23 3.11 -0.38 -2.94 116.57 119.86 2jss h LYS 116 Ca -0.17 -0.32 -0.16 0.00 -2.81 0.00 0.00 60.65 57.19 2jss h LYS 116 Cb 1.59 0.12 0.02 0.00 -1.00 0.00 0.00 32.23 32.95 2jss h LYS 116 CO 0.05 1.15 -0.68 0.07 -2.81 0.00 0.00 179.45 177.23 2jss h ARG 117 N -0.50 0.33 -0.01 1.90 0.11 -0.66 0.24 114.38 115.79 2jss h ARG 117 Ca -0.24 -0.46 -0.00 0.00 0.10 0.00 0.00 59.98 59.38 2jss h ARG 117 Cb 1.58 0.15 -0.00 0.00 1.11 0.00 0.00 29.97 32.81 2jss h ARG 117 CO 0.03 1.17 -0.01 1.25 0.10 0.00 0.00 179.97 182.50 2jss h HIS 118 N -0.28 0.04 -0.00 4.08 2.76 -1.64 -3.32 115.15 116.78 2jss h HIS 118 Ca -0.11 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.01 2jss h HIS 118 Cb 1.46 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.42 2jss h HIS 118 CO 0.18 0.49 -0.16 0.00 -1.30 0.00 0.00 177.93 177.14 2jss h ALA 119 N 0.54 0.02 -3.64 5.26 0.00 -1.64 -3.45 119.26 116.35 2jss h ALA 119 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2jss h ALA 119 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2jss h ALA 119 CO 0.00 0.01 0.00 -2.37 0.00 0.00 0.00 179.25 176.90 2jss n THR 120 N -4.58 0.00 -3.14 0.00 5.66 0.85 -4.76 114.28 108.32 2jss n THR 120 Ca -0.10 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.56 2jss n THR 120 Cb 0.46 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.21 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 -0.30 5.17 3.60 1.09 0.00 -1.26 -4.79 105.19 108.70 2jss n GLY 121 Ca 0.00 -2.72 -0.26 0.00 0.00 0.00 0.00 46.02 43.04 2jss n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jss n ARG 122 N 0.84 -3.27 -2.85 1.61 1.74 -1.26 -4.84 116.66 108.62 2jss n ARG 122 Ca 0.30 0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 57.37 2jss n ARG 122 Cb 0.36 -5.12 -0.03 0.00 -1.02 0.00 0.00 32.46 26.64 2jss n ARG 122 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2jss s THR 123 N -3.00 4.37 0.20 0.55 -4.23 -1.26 -4.60 115.64 107.67 2jss s THR 123 Ca 0.50 -0.60 0.28 0.00 -1.18 0.00 0.00 61.69 60.68 2jss s THR 123 Cb -0.27 -4.73 0.29 0.00 1.34 0.00 0.00 72.50 69.13 2jss s THR 123 CO 0.61 -1.50 1.93 0.03 -0.54 0.00 0.00 174.62 175.15 2jss h ARG 124 N 9.45 0.00 -5.49 3.99 2.47 -1.88 -3.45 114.38 119.46 2jss h ARG 124 Ca -0.18 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.30 2jss h ARG 124 Cb 1.06 0.00 0.18 0.00 -1.65 0.00 0.00 29.97 29.55 2jss h ARG 124 CO 1.18 0.15 -0.79 0.28 0.56 0.00 0.00 179.97 181.35 2jss n VAL 125 N -3.36 -9.10 -1.25 2.04 0.31 -1.26 -4.90 118.33 100.80 2jss n VAL 125 Ca -0.00 -1.24 -0.36 0.00 -0.01 0.00 0.00 64.34 62.74 2jss n VAL 125 Cb 0.35 -6.44 0.08 0.00 -0.91 0.00 0.00 33.84 26.92 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 -1.31 -1.18 0.00 2.92 0.00 -1.26 -4.64 105.19 99.73 2jss n GLY 126 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.87 0.00 -0.67 1.61 2.88 -1.26 -0.30 113.62 115.01 2jss n SER 127 Ca 0.11 0.22 0.01 0.00 -1.33 0.00 0.00 58.87 57.88 2jss n SER 127 Cb 0.50 -0.22 0.07 0.00 -0.75 0.00 0.00 64.21 63.81 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 -1.17 1.62 0.00 -1.46 5.02 -1.26 -4.39 118.16 116.52 2jss n LYS 128 Ca 0.00 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 2jss n LYS 128 Cb 0.18 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2jss n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jss n ALA 129 N 0.08 2.05 -0.22 7.82 0.00 0.59 0.31 120.51 131.13 2jss n ALA 129 Ca 0.05 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.69 2jss n ALA 129 Cb 0.37 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.12 0.67 -0.05 0.00 0.00 -1.25 0.22 120.51 117.97 2jss n ALA 130 Ca 0.00 0.69 -0.15 0.00 0.00 0.00 0.00 53.44 53.99 2jss n ALA 130 Cb 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 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 1.36 -0.39 0.00 2.10 -1.88 -2.43 117.51 116.27 2jss h ILE 131 Ca 0.56 -1.64 0.11 0.00 1.08 0.00 0.00 64.86 64.98 2jss h ILE 131 Cb 1.47 2.01 -0.02 0.00 -1.09 0.00 0.00 36.82 39.20 2jss h ILE 131 CO -0.53 0.49 0.35 0.22 -1.08 0.00 0.00 178.15 177.60 2jss h TYR 132 N 0.14 0.00 0.06 2.19 3.20 0.23 0.40 116.97 123.19 2jss h TYR 132 Ca -0.00 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.60 2jss h TYR 132 Cb 0.97 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 2jss h TYR 132 CO 0.10 0.00 -1.36 -0.07 -1.64 0.00 0.00 178.16 175.19 2jss h LEU 133 N 0.00 0.20 -0.01 2.82 3.38 -1.23 -2.33 115.31 118.15 2jss h LEU 133 Ca 0.18 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2jss h LEU 133 Cb 0.87 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2jss h LEU 133 CO -0.00 1.22 -0.61 0.71 0.09 0.00 0.00 178.44 179.85 2jss h THR 134 N 0.04 1.05 -0.01 0.22 1.35 -0.59 -2.45 112.91 112.52 2jss h THR 134 Ca -0.17 -2.48 -0.13 0.00 -0.55 0.00 0.00 66.41 63.09 2jss h THR 134 Cb 1.93 2.51 0.01 0.00 -1.73 0.00 0.00 68.15 70.88 2jss h THR 134 CO 0.14 0.60 -0.50 0.00 -0.25 0.00 0.00 175.52 175.51 2jss h ALA 135 N 1.39 0.07 -0.04 6.62 0.00 -0.34 -2.46 119.26 124.49 2jss h ALA 135 Ca -0.01 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2jss h ALA 135 Cb 1.47 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2jss h ALA 135 CO 0.08 0.28 -0.40 -0.39 0.00 0.00 0.00 179.25 178.82 2jss h VAL 136 N -0.19 1.30 0.36 0.00 -1.51 -1.45 -2.18 116.25 112.58 2jss h VAL 136 Ca -0.06 -1.44 -0.02 0.00 -1.23 0.00 0.00 66.70 63.95 2jss h VAL 136 Cb 1.21 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 2jss h VAL 136 CO 0.10 0.42 -0.18 -0.07 -1.23 0.00 0.00 177.57 176.61 2jss h LEU 137 N 0.08 -0.41 -2.26 4.19 3.38 -1.47 -1.79 115.31 117.03 2jss h LEU 137 Ca 0.01 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2jss h LEU 137 Cb 0.75 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2jss h LEU 137 CO 0.06 0.02 0.24 -0.33 0.09 0.00 0.00 178.44 178.52 2jss h GLU 138 N -0.98 0.00 0.21 1.13 4.39 -1.46 2.07 114.58 119.94 2jss h GLU 138 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2jss h GLU 138 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2jss h GLU 138 CO 0.08 0.00 -0.10 -0.92 -1.16 0.00 0.00 179.01 176.91 2jss h TYR 139 N 0.00 -0.27 0.08 4.33 3.20 -1.23 -2.22 116.97 120.86 2jss h TYR 139 Ca 0.06 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.67 2jss h TYR 139 Cb 0.53 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2jss h TYR 139 CO 0.00 -0.06 -1.14 -0.07 -1.64 0.00 0.00 178.16 175.26 2jss h LEU 140 N -1.04 0.26 -0.20 2.82 3.38 -0.78 -1.68 115.31 118.06 2jss h LEU 140 Ca -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2jss h LEU 140 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2jss h LEU 140 CO 0.05 1.21 0.10 0.74 0.09 0.00 0.00 178.44 180.63 2jss h THR 141 N 0.05 1.13 0.00 0.22 2.02 0.32 0.12 112.91 116.76 2jss h THR 141 Ca -0.08 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 2jss h THR 141 Cb 1.88 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 2jss h THR 141 CO 0.17 0.12 -0.25 0.00 0.37 0.00 0.00 175.52 175.94 2jss h ALA 142 N 0.97 1.13 0.15 6.16 0.00 -1.44 -2.66 119.26 123.57 2jss h ALA 142 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2jss h ALA 142 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2jss h ALA 142 CO -0.01 0.31 -0.07 1.49 0.00 0.00 0.00 179.25 180.96 2jss h GLU 143 N 0.00 -0.20 -0.79 0.00 4.81 -0.41 0.12 114.58 118.11 2jss h GLU 143 Ca -0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 2jss h GLU 143 Cb 0.65 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.00 2jss h GLU 143 CO 0.03 0.23 0.42 0.28 -0.73 0.00 0.00 179.01 179.25 2jss h VAL 144 N -0.86 0.85 -0.01 0.32 2.07 -0.79 0.30 116.25 118.13 2jss h VAL 144 Ca -0.02 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 2jss h VAL 144 Cb 0.53 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2jss h VAL 144 CO 0.03 0.13 -0.59 0.25 0.02 0.00 0.00 177.57 177.41 2jss h LEU 145 N 0.69 0.05 -0.25 2.57 5.85 -1.52 -2.54 115.31 120.16 2jss h LEU 145 Ca 0.39 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 2jss h LEU 145 Cb 0.42 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2jss h LEU 145 CO -0.28 0.63 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.32 2jss h GLU 146 N 0.03 0.48 0.53 1.25 4.81 0.12 1.80 114.58 123.60 2jss h GLU 146 Ca -0.01 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 2jss h GLU 146 Cb 1.06 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.41 2jss h GLU 146 CO 0.08 0.70 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.74 2jss h LEU 147 N 0.23 -0.60 -0.86 1.64 3.38 -1.12 -1.58 115.31 116.40 2jss h LEU 147 Ca 0.06 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2jss h LEU 147 Cb 0.52 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2jss h LEU 147 CO 0.02 -0.29 -0.52 0.00 0.09 0.00 0.00 178.44 177.74 2jss h ALA 148 N -0.55 1.05 0.49 1.53 0.00 -1.50 -1.74 119.26 118.54 2jss h ALA 148 Ca -0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2jss h ALA 148 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2jss h ALA 148 CO 0.12 0.66 -0.24 0.78 0.00 0.00 0.00 179.25 180.58 2jss h GLY 149 N 1.47 -0.69 2.00 0.00 0.00 0.28 2.23 103.07 108.36 2jss h GLY 149 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2jss h GLY 149 CO 0.07 -0.25 0.00 -0.57 0.00 0.00 0.00 176.54 175.79 2jss h ASN 150 N -0.79 0.00 0.04 0.19 -0.73 -1.38 -2.35 115.58 110.57 2jss h ASN 150 Ca -0.07 0.00 -0.37 0.00 1.87 0.00 0.00 56.30 57.73 2jss h ASN 150 Cb 0.51 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.05 2jss h ASN 150 CO 0.11 0.00 -2.17 0.00 -0.37 0.00 0.00 177.43 175.00 2jss n ALA 151 N -1.99 1.13 0.27 1.57 0.00 -0.65 -2.93 120.51 117.90 2jss n ALA 151 Ca -0.01 -0.85 0.11 0.00 0.00 0.00 0.00 53.44 52.69 2jss n ALA 151 Cb 0.15 -0.33 0.73 0.00 0.00 0.00 0.00 19.45 20.00 2jss n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 152 N -0.18 1.64 0.02 0.00 0.00 0.39 1.04 119.26 122.17 2jss h ALA 152 Ca -0.52 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.06 2jss h ALA 152 Cb 1.83 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2jss h ALA 152 CO -0.09 0.07 -1.53 1.57 0.00 0.00 0.00 179.25 179.28 2jss h LYS 153 N 0.00 0.04 0.00 0.00 2.10 -1.44 -0.26 116.57 117.01 2jss h LYS 153 Ca -0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2jss h LYS 153 Cb 0.13 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2jss h LYS 153 CO 0.01 0.73 -0.23 -3.47 -2.00 0.00 0.00 179.45 174.48 2jss n ASP 154 N -3.19 0.25 -0.06 7.07 2.03 -0.69 -3.83 116.55 118.12 2jss n ASP 154 Ca -0.13 0.17 -0.22 0.00 0.52 0.00 0.00 54.79 55.13 2jss n ASP 154 Cb 1.02 -0.17 -0.12 0.00 -0.72 0.00 0.00 41.12 41.13 2jss n ASP 154 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2jss n LEU 155 N -1.53 2.31 0.00 -2.67 4.77 0.35 -5.01 117.00 115.23 2jss n LEU 155 Ca 0.06 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2jss n LEU 155 Cb 0.34 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2jss n LEU 155 CO 0.31 0.62 0.00 2.29 -1.33 0.00 0.00 177.39 179.28 2jss n LYS 156 N -3.89 0.00 -3.82 3.23 2.85 -0.98 -5.07 118.16 110.47 2jss n LYS 156 Ca -0.36 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 56.78 2jss n LYS 156 Cb 0.89 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 35.13 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 -0.76 -0.01 0.34 0.58 -7.23 -0.14 -4.97 120.40 108.20 2jss s VAL 157 Ca 0.00 0.04 0.26 0.00 -1.81 0.00 0.00 61.98 60.47 2jss s VAL 157 Cb 0.00 -0.14 0.27 0.00 0.56 0.00 0.00 36.38 37.07 2jss s VAL 157 CO 0.00 0.02 1.99 0.07 -0.31 0.00 0.00 175.10 176.87 2jss h LYS 158 N 6.28 0.00 -4.09 4.82 2.10 -1.84 -3.23 116.57 120.61 2jss h LYS 158 Ca -0.29 0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 57.63 2jss h LYS 158 Cb 1.19 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.40 2jss h LYS 158 CO 0.45 0.16 2.19 -2.13 -2.00 0.00 0.00 179.45 178.12 2jss n ARG 159 N -3.60 3.35 -1.12 0.07 0.63 -1.26 -3.83 116.66 110.91 2jss n ARG 159 Ca -0.01 -3.34 -0.37 0.00 -0.92 0.00 0.00 57.85 53.20 2jss n ARG 159 Cb 0.30 -3.09 0.03 0.00 0.45 0.00 0.00 32.46 30.14 2jss n ARG 159 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2jss n ILE 160 N 4.29 0.00 -4.09 5.15 0.00 -1.25 -4.46 119.36 119.00 2jss n ILE 160 Ca 0.43 -0.50 -0.11 0.00 0.00 0.00 0.00 62.75 62.57 2jss n ILE 160 Cb 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 39.64 39.92 2jss n ILE 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2jss s THR 161 N -2.00 0.49 0.14 9.51 -4.23 -1.26 -1.97 115.64 116.33 2jss s THR 161 Ca 0.48 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 2jss s THR 161 Cb -0.33 -1.07 0.01 0.00 1.34 0.00 0.00 72.50 72.44 2jss s THR 161 CO 0.75 -0.66 0.66 -2.65 -0.54 0.00 0.00 174.62 172.18 2jss n PRO 162 N 0.76 0.01 0.09 3.99 -0.02 -1.26 -1.09 135.00 137.48 2jss n PRO 162 Ca -0.18 0.26 -0.08 0.00 -2.02 0.00 0.00 63.50 61.48 2jss n PRO 162 Cb 0.58 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 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 -0.18 -0.52 2.43 -1.87 0.11 114.38 114.04 2jss h ARG 163 Ca 0.00 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2jss h ARG 163 Cb 1.21 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2jss h ARG 163 CO 0.00 -0.04 0.41 0.45 -1.51 0.00 0.00 179.97 179.28 2jss h HIS 164 N -1.01 0.00 0.07 2.20 3.86 -1.48 2.54 115.15 121.32 2jss h HIS 164 Ca -0.03 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.93 2jss h HIS 164 Cb 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2jss h HIS 164 CO 0.04 0.00 -1.13 -0.07 0.86 0.00 0.00 177.93 177.63 2jss h LEU 165 N 0.00 0.22 -1.41 2.43 3.38 -1.50 -1.39 115.31 117.04 2jss h LEU 165 Ca 0.09 -0.24 0.23 0.00 0.09 0.00 0.00 57.88 58.05 2jss h LEU 165 Cb 0.90 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 2jss h LEU 165 CO -0.00 1.18 0.64 -0.61 0.09 0.00 0.00 178.44 179.74 2jss h GLN 166 N 0.04 0.42 0.00 1.13 -0.00 0.71 0.85 115.11 118.25 2jss h GLN 166 Ca -0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2jss h GLN 166 Cb 1.88 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 29.26 2jss h GLN 166 CO 0.17 0.28 -0.22 -0.07 0.00 0.00 0.00 178.83 178.99 2jss h LEU 167 N 0.43 0.00 -1.34 -2.39 -0.00 -1.36 0.26 115.31 110.92 2jss h LEU 167 Ca 0.54 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.47 2jss h LEU 167 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.96 2jss h LEU 167 CO -0.24 0.56 0.64 0.00 -0.00 0.00 0.00 178.44 179.39 2jss h ALA 168 N -1.11 1.84 0.00 1.53 0.00 -0.87 2.83 119.26 123.48 2jss h ALA 168 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jss h ALA 168 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2jss h ALA 168 CO 0.00 -0.74 -0.37 -0.89 0.00 0.00 0.00 179.25 177.25 2jss n ILE 169 N -2.97 0.74 0.30 0.00 5.41 0.29 -4.23 119.36 118.91 2jss n ILE 169 Ca 0.03 0.29 0.17 0.00 1.00 0.00 0.00 62.75 64.23 2jss n ILE 169 Cb 0.72 -1.76 0.69 0.00 -0.71 0.00 0.00 39.64 38.59 2jss n ILE 169 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2jss h ARG 170 N -0.37 0.00 0.30 0.38 3.08 -0.83 -2.85 114.38 114.10 2jss h ARG 170 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2jss h ARG 170 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2jss h ARG 170 CO 0.00 0.00 -0.15 0.78 -1.07 0.00 0.00 179.97 179.53 2jss h GLY 171 N 1.90 -0.42 -7.37 0.04 0.00 0.51 -3.38 103.07 94.35 2jss h GLY 171 Ca 0.00 0.16 -0.26 0.00 0.00 0.00 0.00 47.33 47.23 2jss h GLY 171 CO 0.00 -0.15 0.75 0.99 0.00 0.00 0.00 176.54 178.13 2jss s ASP 172 N -3.36 4.61 0.30 0.19 1.11 -1.21 -4.80 116.67 113.51 2jss s ASP 172 Ca -0.06 0.04 0.01 0.00 0.18 0.00 0.00 52.55 52.72 2jss s ASP 172 Cb 0.01 -2.54 0.72 0.00 1.07 0.00 0.00 42.92 42.18 2jss s ASP 172 CO 0.18 -3.10 1.58 -0.78 1.18 0.00 0.00 175.17 174.23 2jss h ASP 173 N 13.81 -0.45 0.19 0.27 1.82 -1.80 0.82 116.42 131.08 2jss h ASP 173 Ca -0.05 0.27 -0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2jss h ASP 173 Cb 1.08 0.47 -0.02 0.00 0.68 0.00 0.00 39.33 41.54 2jss h ASP 173 CO 1.13 -0.33 -0.26 -0.33 -1.61 0.00 0.00 179.24 177.84 2jss h GLU 174 N 0.03 -0.45 -0.37 0.28 3.07 -1.91 0.37 114.58 115.61 2jss h GLU 174 Ca 0.58 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.55 2jss h GLU 174 Cb 1.18 0.10 -0.09 0.00 -0.84 0.00 0.00 28.75 29.11 2jss h GLU 174 CO -0.89 -0.30 -0.24 -0.07 -1.40 0.00 0.00 179.01 176.11 2jss h LEU 175 N -0.46 -0.81 -0.65 1.33 3.38 -1.51 -1.25 115.31 115.34 2jss h LEU 175 Ca -0.02 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2jss h LEU 175 Cb 0.42 0.40 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 2jss h LEU 175 CO -0.07 -0.27 -0.54 -0.78 0.09 0.00 0.00 178.44 176.88 2jss h ASP 176 N -0.19 -1.89 0.02 -0.43 1.82 -0.57 4.11 116.42 119.29 2jss h ASP 176 Ca 0.18 0.27 0.00 0.00 -0.39 0.00 0.00 57.03 57.09 2jss h ASP 176 Cb 0.47 0.80 0.00 0.00 0.68 0.00 0.00 39.33 41.28 2jss h ASP 176 CO -0.48 -0.30 0.00 -1.20 -1.61 0.00 0.00 179.24 175.65 2jss n SER 177 N -5.16 0.00 -0.06 2.28 7.64 0.09 -1.88 113.62 116.54 2jss n SER 177 Ca -0.01 0.45 -0.08 0.00 1.01 0.00 0.00 58.87 60.24 2jss n SER 177 Cb 0.28 -0.45 -0.07 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.45 1.89 -0.03 -3.43 7.94 0.85 -4.82 117.00 117.96 2jss n LEU 178 Ca 0.00 -0.04 -0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2jss n LEU 178 Cb 0.01 -0.20 -0.00 0.00 0.53 0.00 0.00 43.42 43.76 2jss n LEU 178 CO 0.01 0.55 -0.02 0.40 -1.11 0.00 0.00 177.39 177.21 2jss h ILE 179 N 0.00 0.00 -3.84 1.96 2.04 0.71 -3.45 117.51 114.93 2jss h ILE 179 Ca -0.29 -0.59 -0.15 0.00 1.00 0.00 0.00 64.86 64.83 2jss h ILE 179 Cb 1.52 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 2jss h ILE 179 CO -0.02 0.00 -0.22 -2.11 0.00 0.00 0.00 178.15 175.80 2jss n ARG 180 N -3.65 -1.26 0.09 2.37 0.00 -0.79 -4.73 116.66 108.70 2jss n ARG 180 Ca -0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 57.85 57.84 2jss n ARG 180 Cb 0.02 -1.85 -0.02 0.00 -0.00 0.00 0.00 32.46 30.60 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 1.57 -0.46 0.00 2.89 0.00 -1.89 -3.48 119.26 117.88 2jss h ALA 181 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2jss h ALA 181 Cb 0.49 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2jss h ALA 181 CO 0.21 -0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.27 2jss n THR 182 N -3.58 0.00 -1.72 0.00 -2.24 -1.26 -4.98 114.28 100.50 2jss n THR 182 Ca -0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2jss n THR 182 Cb 0.11 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 2jss n THR 182 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2jss n ILE 183 N -2.65 -0.19 -1.42 2.28 5.41 -1.26 -4.77 119.36 116.75 2jss n ILE 183 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 2jss n ILE 183 Cb 0.00 -1.30 -0.04 0.00 -0.71 0.00 0.00 39.64 37.59 2jss n ILE 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jss n ALA 184 N -0.56 7.30 0.00 -1.39 0.00 -1.26 -0.86 120.51 123.74 2jss n ALA 184 Ca -0.12 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.85 2jss n ALA 184 Cb 0.46 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.78 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 3.04 0.00 0.00 0.00 3.41 -1.26 -4.94 113.62 113.88 2jss n SER 185 Ca 0.72 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2jss n SER 185 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.46 0.94 1.95 5.00 0.00 -1.21 -4.79 105.19 106.62 2jss n GLY 186 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.75 1.34 2.55 -0.02 0.00 -0.04 -4.60 105.19 105.17 2jss n GLY 187 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2jss n GLY 187 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jss n VAL 188 N 2.08 3.12 -0.08 1.61 0.24 -1.26 -4.18 118.33 119.85 2jss n VAL 188 Ca 0.04 -1.96 -0.13 0.00 -2.04 0.00 0.00 64.34 60.24 2jss n VAL 188 Cb 0.22 -2.35 -0.07 0.00 -1.47 0.00 0.00 33.84 30.16 2jss n VAL 188 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2jss n LEU 189 N 4.38 2.52 0.00 1.34 4.77 -1.26 -4.97 117.00 123.78 2jss n LEU 189 Ca 0.57 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2jss n LEU 189 Cb 0.20 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2jss n LEU 189 CO 0.80 0.67 0.00 -0.81 -1.33 0.00 0.00 177.39 176.71 2jss n PRO 190 N -3.19 0.00 -1.80 3.23 -0.04 -1.26 -4.89 135.00 127.04 2jss n PRO 190 Ca -0.30 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.75 2jss n PRO 190 Cb 0.79 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.24 2jss n PRO 190 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2jss s HIS 191 N 0.08 2.65 -2.80 0.54 3.76 -1.26 -5.27 115.29 112.99 2jss s HIS 191 Ca 0.00 1.05 0.26 0.00 -0.15 0.00 0.00 55.06 56.21 2jss s HIS 191 Cb 0.00 -4.03 0.53 0.00 1.11 0.00 0.00 32.58 30.19 2jss s HIS 191 CO 0.00 -3.16 1.45 -0.89 -0.85 0.00 0.00 174.74 171.29