#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 0.00 0.00 2.89 1.63 -2.02 -3.50 116.57 115.57 2jss h LYS 2 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jss h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2jss h LYS 2 CO 0.00 0.00 0.00 -1.91 -3.45 0.00 0.00 179.45 174.09 2jss n GLU 3 N -3.66 0.00 0.00 1.90 2.13 -1.26 -5.11 120.64 114.63 2jss n GLU 3 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2jss n GLU 3 Cb 0.02 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.73 2jss n GLU 3 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2jss n THR 4 N -0.47 0.00 0.54 6.31 -2.24 -1.26 -1.77 114.28 115.39 2jss n THR 4 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2jss n THR 4 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 2jss n THR 4 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2jss n TYR 5 N 0.00 0.58 -0.15 4.78 4.02 -1.26 -4.48 117.16 120.65 2jss n TYR 5 Ca 0.00 -0.54 -0.09 0.00 -0.01 0.00 0.00 57.90 57.26 2jss n TYR 5 Cb 0.00 -0.32 -0.04 0.00 -0.02 0.00 0.00 39.34 38.96 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 0.48 -1.41 0.00 7.72 4.64 -1.75 -0.94 113.55 122.29 2jss h SER 6 Ca 0.08 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2jss h SER 6 Cb 1.17 0.63 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 2jss h SER 6 CO 0.19 -0.35 0.00 -1.20 -0.87 0.00 0.00 176.83 174.59 2jss n SER 7 N -5.41 0.00 -0.37 4.97 7.64 -1.26 0.22 113.62 119.41 2jss n SER 7 Ca 0.00 0.47 0.28 0.00 1.01 0.00 0.00 58.87 60.63 2jss n SER 7 Cb 0.35 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 64.09 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 0.74 -0.31 1.43 0.05 -1.90 1.50 116.97 118.49 2jss h TYR 8 Ca 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 2jss h TYR 8 Cb 0.00 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2jss h TYR 8 CO 0.00 -0.14 0.03 0.82 -1.05 0.00 0.00 178.16 177.82 2jss h ILE 9 N 0.26 1.24 -0.53 -2.88 2.04 -0.70 -0.41 117.51 116.54 2jss h ILE 9 Ca 0.73 -0.85 0.15 0.00 1.00 0.00 0.00 64.86 65.90 2jss h ILE 9 Cb 1.93 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 2jss h ILE 9 CO -0.48 0.28 0.69 1.88 0.00 0.00 0.00 178.15 180.51 2jss h TYR 10 N 0.33 0.00 0.01 1.37 0.05 1.39 2.93 116.97 123.05 2jss h TYR 10 Ca 0.09 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.61 2jss h TYR 10 Cb 0.37 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.07 2jss h TYR 10 CO 0.03 0.00 -1.42 0.87 -1.05 0.00 0.00 178.16 176.58 2jss h LYS 11 N 0.00 0.02 -0.00 4.88 6.56 -0.10 -2.21 116.57 125.72 2jss h LYS 11 Ca 0.25 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 2jss h LYS 11 Cb 1.63 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.30 2jss h LYS 11 CO -0.00 0.74 -0.19 0.28 -2.06 0.00 0.00 179.45 178.22 2jss n VAL 12 N -3.20 0.00 0.04 0.50 0.31 0.83 -1.43 118.33 115.38 2jss n VAL 12 Ca -0.10 -0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 63.98 2jss n VAL 12 Cb 1.01 -0.12 -0.14 0.00 -0.91 0.00 0.00 33.84 33.67 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 0.20 0.52 0.12 7.52 5.85 0.32 -2.30 115.31 127.54 2jss h LEU 13 Ca 0.00 -0.92 -0.29 0.00 0.84 0.00 0.00 57.88 57.50 2jss h LEU 13 Cb 0.45 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2jss h LEU 13 CO 0.00 1.80 -1.41 0.11 -0.34 0.00 0.00 178.44 178.61 2jss h LYS 14 N 0.09 0.26 0.24 1.25 6.56 -1.40 -2.94 116.57 120.64 2jss h LYS 14 Ca -0.38 -0.44 -0.01 0.00 -1.06 0.00 0.00 60.65 58.76 2jss h LYS 14 Cb 2.07 0.17 0.00 0.00 -0.57 0.00 0.00 32.23 33.90 2jss h LYS 14 CO 0.14 1.16 -0.12 1.96 -2.06 0.00 0.00 179.45 180.53 2jss h GLN 15 N 0.07 -0.32 -0.75 3.15 7.50 -1.40 -2.92 115.11 120.44 2jss h GLN 15 Ca -0.20 0.02 0.14 0.00 0.50 0.00 0.00 58.65 59.11 2jss h GLN 15 Cb 2.00 0.07 -0.05 0.00 0.05 0.00 0.00 27.48 29.55 2jss h GLN 15 CO 0.18 0.05 0.50 1.15 -1.50 0.00 0.00 178.83 179.21 2jss h THR 16 N -0.82 0.83 -1.84 -0.54 2.02 -1.56 -3.42 112.91 107.58 2jss h THR 16 Ca -0.03 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2jss h THR 16 Cb 0.51 0.31 -0.23 0.00 -1.74 0.00 0.00 68.15 67.00 2jss h THR 16 CO 0.06 0.09 0.25 -1.00 0.37 0.00 0.00 175.52 175.28 2jss s HIS 17 N -5.46 -0.68 -0.53 3.16 3.76 -1.11 -5.00 115.29 109.43 2jss s HIS 17 Ca -0.08 1.64 0.25 0.00 -0.15 0.00 0.00 55.06 56.71 2jss s HIS 17 Cb 0.21 0.33 0.64 0.00 1.11 0.00 0.00 32.58 34.86 2jss s HIS 17 CO 0.77 -0.33 1.71 -1.00 -0.85 0.00 0.00 174.74 175.04 2jss h PRO 18 N 4.85 0.00 -2.63 8.40 0.13 -1.72 -3.25 132.00 137.78 2jss h PRO 18 Ca -0.29 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.18 2jss h PRO 18 Cb 1.17 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.92 2jss h PRO 18 CO 0.08 0.00 -0.25 -0.25 -0.23 0.00 0.00 178.00 177.35 2jss n ASP 19 N -2.70 4.24 -3.26 1.44 8.00 -1.26 -4.92 116.55 118.09 2jss n ASP 19 Ca 0.04 -3.36 -0.17 0.00 0.71 0.00 0.00 54.79 52.02 2jss n ASP 19 Cb 0.46 -0.86 -0.07 0.00 -0.02 0.00 0.00 41.12 40.64 2jss n ASP 19 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2jss s THR 20 N -2.23 -0.31 -1.55 -3.53 2.01 -1.26 -4.68 115.64 104.10 2jss s THR 20 Ca 0.34 -1.36 0.30 0.00 0.31 0.00 0.00 61.69 61.28 2jss s THR 20 Cb 0.07 -0.67 0.52 0.00 0.01 0.00 0.00 72.50 72.43 2jss s THR 20 CO -0.03 -0.63 1.99 0.61 -0.69 0.00 0.00 174.62 175.87 2jss n GLY 21 N 3.68 -1.13 1.10 4.40 0.00 -1.26 -4.79 105.19 107.18 2jss n GLY 21 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.14 0.00 -1.57 -0.61 3.06 -1.26 -4.76 119.36 113.08 2jss n ILE 22 Ca 0.15 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 60.00 2jss n ILE 22 Cb 0.25 -0.46 0.02 0.00 0.54 0.00 0.00 39.64 39.98 2jss n ILE 22 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 2jss n SER 23 N 1.30 0.56 -0.30 9.51 2.88 -0.82 -4.68 113.62 122.09 2jss n SER 23 Ca 0.00 0.94 0.08 0.00 -1.33 0.00 0.00 58.87 58.56 2jss n SER 23 Cb 0.00 -1.30 0.24 0.00 -0.75 0.00 0.00 64.21 62.40 2jss n SER 23 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2jss h GLN 24 N 1.10 0.59 -0.18 -1.46 -0.00 -1.87 0.29 115.11 113.58 2jss h GLN 24 Ca -0.44 -0.04 -0.19 0.00 -0.00 0.00 0.00 58.65 57.98 2jss h GLN 24 Cb 1.36 -0.13 0.01 0.00 -0.00 0.00 0.00 27.48 28.71 2jss h GLN 24 CO 0.54 0.39 -0.64 -0.22 -0.00 0.00 0.00 178.83 178.90 2jss h LYS 25 N 0.61 0.75 -0.06 0.06 1.63 -1.91 0.63 116.57 118.29 2jss h LYS 25 Ca 0.48 -0.57 0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2jss h LYS 25 Cb 0.71 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2jss h LYS 25 CO -0.38 1.19 0.10 0.77 -3.45 0.00 0.00 179.45 177.68 2jss h SER 26 N 0.47 0.00 1.52 4.20 0.02 -1.35 2.82 113.55 121.22 2jss h SER 26 Ca -0.03 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2jss h SER 26 Cb 1.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2jss h SER 26 CO 0.14 0.00 -0.49 -0.03 -1.14 0.00 0.00 176.83 175.30 2jss h MET 27 N 0.00 0.00 0.06 3.45 1.85 0.36 -2.26 114.93 118.39 2jss h MET 27 Ca 0.03 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 58.82 2jss h MET 27 Cb 0.23 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 2jss h MET 27 CO -0.00 0.14 -1.59 0.77 -0.40 0.00 0.00 176.91 175.83 2jss h SER 28 N 0.00 0.18 -0.05 1.39 0.02 0.66 -2.10 113.55 113.65 2jss h SER 28 Ca -0.02 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 2jss h SER 28 Cb 1.14 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2jss h SER 28 CO 0.02 1.27 -0.15 0.40 -1.14 0.00 0.00 176.83 177.22 2jss h ILE 29 N 0.03 1.45 0.52 3.27 2.04 0.19 0.97 117.51 125.99 2jss h ILE 29 Ca -0.25 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 2jss h ILE 29 Cb 1.98 2.35 0.01 0.00 -0.74 0.00 0.00 36.82 40.42 2jss h ILE 29 CO 0.11 0.43 -0.25 -0.07 0.00 0.00 0.00 178.15 178.38 2jss h LEU 30 N -0.35 -0.59 -1.16 1.44 4.07 -1.55 0.86 115.31 118.03 2jss h LEU 30 Ca -0.01 -0.04 0.13 0.00 0.08 0.00 0.00 57.88 58.05 2jss h LEU 30 Cb 0.78 0.15 -0.08 0.00 1.08 0.00 0.00 40.66 42.59 2jss h LEU 30 CO 0.03 -0.33 0.60 0.78 -1.08 0.00 0.00 178.44 178.45 2jss h ASN 31 N -0.83 0.78 -0.40 -0.43 2.35 -1.41 1.19 115.58 116.83 2jss h ASN 31 Ca -0.07 0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 2jss h ASN 31 Cb 0.59 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2jss h ASN 31 CO 0.12 0.40 -0.23 0.28 -1.65 0.00 0.00 177.43 176.34 2jss h SER 32 N 0.83 0.93 0.40 5.81 0.02 0.15 0.39 113.55 122.07 2jss h SER 32 Ca 0.47 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2jss h SER 32 Cb 0.62 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2jss h SER 32 CO -0.24 1.12 -0.19 0.15 -1.14 0.00 0.00 176.83 176.53 2jss h PHE 33 N 0.78 -0.50 -1.35 3.45 3.57 0.41 2.40 116.94 125.70 2jss h PHE 33 Ca 0.10 -0.01 0.46 0.00 3.53 0.00 0.00 57.97 62.05 2jss h PHE 33 Cb 0.79 0.16 -0.14 0.00 2.79 0.00 0.00 35.95 39.56 2jss h PHE 33 CO 0.05 -0.31 0.87 0.28 -2.23 0.00 0.00 178.31 176.96 2jss h VAL 34 N -0.68 0.05 0.13 1.41 2.07 0.13 3.06 116.25 122.42 2jss h VAL 34 Ca -0.05 -0.01 -0.30 0.00 0.82 0.00 0.00 66.70 67.15 2jss h VAL 34 Cb 0.41 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2jss h VAL 34 CO 0.09 0.01 -1.47 -1.13 0.02 0.00 0.00 177.57 175.09 2jss h ASN 35 N 0.04 0.43 0.05 0.57 -1.24 0.32 -2.04 115.58 113.70 2jss h ASN 35 Ca 0.86 -0.55 -0.18 0.00 0.71 0.00 0.00 56.30 57.14 2jss h ASN 35 Cb 2.72 -0.14 0.02 0.00 0.73 0.00 0.00 38.32 41.65 2jss h ASN 35 CO -0.45 1.45 -0.75 0.44 -1.29 0.00 0.00 177.43 176.82 2jss h ASP 36 N 0.07 0.58 0.64 1.15 3.32 1.79 -2.40 116.42 121.58 2jss h ASP 36 Ca -0.22 -0.81 -0.06 0.00 0.02 0.00 0.00 57.03 55.96 2jss h ASP 36 Cb 2.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 41.38 2jss h ASP 36 CO 0.18 1.32 -0.28 -0.29 -1.72 0.00 0.00 179.24 178.45 2jss h ILE 37 N -0.09 0.82 -0.59 0.35 2.10 0.44 0.15 117.51 120.69 2jss h ILE 37 Ca -0.11 -1.14 -0.06 0.00 1.08 0.00 0.00 64.86 64.63 2jss h ILE 37 Cb 1.48 1.70 -0.03 0.00 -1.09 0.00 0.00 36.82 38.88 2jss h ILE 37 CO 0.15 0.28 0.11 0.15 -1.08 0.00 0.00 178.15 177.75 2jss h PHE 38 N 0.00 0.98 0.16 2.19 3.57 -1.30 -2.63 116.94 119.91 2jss h PHE 38 Ca -0.00 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2jss h PHE 38 Cb 0.68 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2jss h PHE 38 CO 0.00 0.83 -0.08 0.93 -2.23 0.00 0.00 178.31 177.76 2jss h GLU 39 N 0.89 -0.20 -0.92 1.11 5.08 -0.71 -2.33 114.58 117.50 2jss h GLU 39 Ca 0.19 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.74 2jss h GLU 39 Cb 0.37 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 29.49 2jss h GLU 39 CO 0.01 0.23 -0.23 0.54 -1.00 0.00 0.00 179.01 178.55 2jss n ARG 40 N -4.92 -0.09 0.00 2.33 5.12 0.42 0.27 116.66 119.80 2jss n ARG 40 Ca -0.08 1.43 0.00 0.00 -1.93 0.00 0.00 57.85 57.27 2jss n ARG 40 Cb 0.26 -2.13 0.00 0.00 -1.16 0.00 0.00 32.46 29.43 2jss n ARG 40 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2jss n ILE 41 N -5.49 0.00 0.19 0.55 5.41 -1.00 -1.98 119.36 117.05 2jss n ILE 41 Ca 0.14 0.93 0.05 0.00 1.00 0.00 0.00 62.75 64.87 2jss n ILE 41 Cb 0.45 -1.84 0.28 0.00 -0.71 0.00 0.00 39.64 37.83 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 1.35 0.00 -1.39 0.00 -0.81 0.50 119.26 116.91 2jss h ALA 42 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2jss h ALA 42 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2jss h ALA 42 CO 0.00 -0.35 -0.39 1.79 0.00 0.00 0.00 179.25 180.31 2jss h THR 43 N 0.00 0.92 -0.70 0.00 1.35 0.40 -2.15 112.91 112.72 2jss h THR 43 Ca 0.00 -1.81 -0.07 0.00 -0.55 0.00 0.00 66.41 63.97 2jss h THR 43 Cb 0.95 1.86 -0.03 0.00 -1.73 0.00 0.00 68.15 69.20 2jss h THR 43 CO 0.00 0.31 0.15 -0.33 -0.25 0.00 0.00 175.52 175.41 2jss h GLU 44 N -1.00 1.13 -0.03 4.72 4.39 -0.19 0.31 114.58 123.92 2jss h GLU 44 Ca -0.09 -0.28 0.01 0.00 0.34 0.00 0.00 59.36 59.34 2jss h GLU 44 Cb 0.78 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2jss h GLU 44 CO -0.05 1.00 -0.04 0.00 -1.16 0.00 0.00 179.01 178.76 2jss h ALA 45 N 1.09 -0.02 0.00 3.43 0.00 -0.27 0.65 119.26 124.15 2jss h ALA 45 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2jss h ALA 45 Cb 0.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2jss h ALA 45 CO 0.01 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 177.60 2jss n SER 46 N -5.16 0.12 -0.08 0.00 3.41 -0.81 -1.17 113.62 109.94 2jss n SER 46 Ca -0.06 0.54 -0.10 0.00 -0.26 0.00 0.00 58.87 58.99 2jss n SER 46 Cb 0.09 -0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 63.42 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 0.39 -0.64 116.57 122.28 2jss h LYS 47 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jss h LYS 47 Cb 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2jss h LYS 47 CO 0.00 0.41 0.00 1.47 -3.45 0.00 0.00 179.45 177.88 2jss n LEU 48 N -4.58 0.00 -0.07 5.20 -0.00 0.18 -1.48 117.00 116.25 2jss n LEU 48 Ca -0.14 0.10 -0.08 0.00 -0.00 0.00 0.00 56.01 55.88 2jss n LEU 48 Cb 0.38 -0.10 -0.08 0.00 -0.00 0.00 0.00 43.42 43.62 2jss n LEU 48 CO 0.14 -0.04 -0.93 0.00 -0.00 0.00 0.00 177.39 176.56 2jss n ALA 49 N -1.10 1.70 0.09 1.47 0.00 -0.31 -3.52 120.51 118.83 2jss n ALA 49 Ca 0.12 -0.70 -0.08 0.00 0.00 0.00 0.00 53.44 52.79 2jss n ALA 49 Cb 0.09 0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 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 0.29 0.47 0.00 0.00 0.00 -0.88 0.29 119.26 119.43 2jss h ALA 50 Ca -0.32 -0.78 -0.21 0.00 0.00 0.00 0.00 54.91 53.59 2jss h ALA 50 Cb 1.61 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2jss h ALA 50 CO -0.02 1.02 -1.06 1.88 0.00 0.00 0.00 179.25 181.07 2jss h TYR 51 N 0.05 0.00 -0.00 0.00 -1.99 -1.47 -3.15 116.97 110.40 2jss h TYR 51 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2jss h TYR 51 Cb 1.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.32 2jss h TYR 51 CO 0.02 0.95 -0.15 0.09 -0.00 0.00 0.00 178.16 179.07 2jss n ASN 52 N -3.29 0.49 0.00 3.88 5.03 -1.18 -4.88 115.26 115.31 2jss n ASN 52 Ca -0.02 -0.48 0.00 0.00 0.87 0.00 0.00 54.58 54.95 2jss n ASN 52 Cb 0.94 -0.06 0.00 0.00 -1.02 0.00 0.00 39.78 39.64 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 -1.02 0.00 -0.14 3.52 4.76 -0.38 -4.80 118.16 120.10 2jss n LYS 53 Ca 0.13 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.52 2jss n LYS 53 Cb 0.30 -1.82 0.02 0.00 -1.84 0.00 0.00 35.03 31.69 2jss n LYS 53 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2jss h LYS 54 N 1.02 -0.09 0.00 1.97 1.79 -1.64 -3.43 116.57 116.20 2jss h LYS 54 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2jss h LYS 54 Cb 0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2jss h LYS 54 CO 0.00 -0.06 0.00 0.45 -1.08 0.00 0.00 179.45 178.76 2jss n SER 55 N -5.39 0.00 -4.46 0.86 2.88 0.88 -4.84 113.62 103.56 2jss n SER 55 Ca 0.03 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 57.08 2jss n SER 55 Cb 0.29 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.69 2jss n SER 55 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2jss n THR 56 N 0.00 0.18 -1.29 2.46 -2.24 -1.26 -4.37 114.28 107.75 2jss n THR 56 Ca 0.00 -0.29 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 2jss n THR 56 Cb 0.00 -1.74 -0.03 0.00 -2.10 0.00 0.00 70.33 66.46 2jss n THR 56 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2jss n ILE 57 N 7.30 4.19 -1.88 2.28 2.08 -1.26 -4.75 119.36 127.32 2jss n ILE 57 Ca 0.41 -2.52 -0.31 0.00 0.56 0.00 0.00 62.75 60.89 2jss n ILE 57 Cb 0.26 -2.59 0.02 0.00 -0.75 0.00 0.00 39.64 36.58 2jss n ILE 57 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 2jss s SER 58 N 2.27 6.00 0.40 4.38 0.01 -1.26 -4.56 113.70 120.94 2jss s SER 58 Ca 0.68 1.33 0.24 0.00 1.31 0.00 0.00 55.95 59.51 2jss s SER 58 Cb 0.17 -2.31 1.34 0.00 0.21 0.00 0.00 66.02 65.43 2jss s SER 58 CO -0.06 -1.00 1.61 0.00 0.41 0.00 0.00 173.24 174.20 2jss h ALA 59 N -0.41 2.40 -0.15 1.44 0.00 0.37 0.84 119.26 123.75 2jss h ALA 59 Ca -0.44 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2jss h ALA 59 Cb 1.21 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2jss h ALA 59 CO 0.63 -1.08 -0.18 0.00 0.00 0.00 0.00 179.25 178.61 2jss h ARG 60 N 0.10 0.25 0.15 0.00 2.47 -1.91 0.61 114.38 116.05 2jss h ARG 60 Ca 0.82 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 59.46 2jss h ARG 60 Cb 2.30 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.60 2jss h ARG 60 CO -0.57 0.43 -0.07 0.93 0.56 0.00 0.00 179.97 181.24 2jss h GLU 61 N 0.23 -0.20 0.00 0.04 3.07 0.41 -2.47 114.58 115.67 2jss h GLU 61 Ca 0.04 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 2jss h GLU 61 Cb 0.46 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2jss h GLU 61 CO 0.03 0.24 -0.16 -0.84 -1.40 0.00 0.00 179.01 176.88 2jss h ILE 62 N -0.85 0.62 -0.06 3.13 -2.65 -1.45 -2.35 117.51 113.90 2jss h ILE 62 Ca -0.02 -0.71 -0.02 0.00 1.03 0.00 0.00 64.86 65.15 2jss h ILE 62 Cb 0.53 1.45 -0.00 0.00 -2.05 0.00 0.00 36.82 36.75 2jss h ILE 62 CO 0.03 0.16 -0.02 -0.61 0.03 0.00 0.00 178.15 177.74 2jss h GLN 63 N 0.00 0.12 0.26 0.16 4.15 0.27 0.24 115.11 120.31 2jss h GLN 63 Ca -0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2jss h GLN 63 Cb 0.44 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2jss h GLN 63 CO 0.02 0.48 -0.21 1.15 -1.93 0.00 0.00 178.83 178.35 2jss h THR 64 N -0.25 0.56 -0.02 2.39 2.02 -1.17 0.40 112.91 116.84 2jss h THR 64 Ca 0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2jss h THR 64 Cb 0.44 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2jss h THR 64 CO 0.01 0.00 -0.51 0.00 0.37 0.00 0.00 175.52 175.39 2jss h ALA 65 N 0.21 -0.92 -0.99 6.16 0.00 -1.41 0.80 119.26 123.11 2jss h ALA 65 Ca -0.02 -0.08 0.35 0.00 0.00 0.00 0.00 54.91 55.16 2jss h ALA 65 Cb 0.42 0.94 -0.16 0.00 0.00 0.00 0.00 17.79 18.99 2jss h ALA 65 CO -0.01 -1.08 0.48 0.28 0.00 0.00 0.00 179.25 178.91 2jss h VAL 66 N -0.63 0.16 -0.01 0.00 2.07 -0.15 2.78 116.25 120.46 2jss h VAL 66 Ca 0.01 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 2jss h VAL 66 Cb 0.68 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2jss h VAL 66 CO -0.35 0.03 -0.60 0.03 0.02 0.00 0.00 177.57 176.70 2jss h ARG 67 N 0.16 0.05 0.05 1.57 3.08 0.46 -0.80 114.38 118.95 2jss h ARG 67 Ca 0.75 -0.03 -0.30 0.00 0.07 0.00 0.00 59.98 60.46 2jss h ARG 67 Cb 1.80 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.82 2jss h ARG 67 CO -0.70 0.64 -1.66 -0.07 -1.07 0.00 0.00 179.97 177.10 2jss h LEU 68 N 0.04 0.17 0.25 3.04 3.38 0.80 -3.40 115.31 119.58 2jss h LEU 68 Ca -0.01 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2jss h LEU 68 Cb 1.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2jss h LEU 68 CO 0.08 1.27 -0.12 0.40 0.09 0.00 0.00 178.44 180.16 2jss h ILE 69 N 0.03 0.00 -3.30 1.22 1.08 0.42 -3.44 117.51 113.52 2jss h ILE 69 Ca -0.28 -0.23 -0.53 0.00 -0.39 0.00 0.00 64.86 63.44 2jss h ILE 69 Cb 2.00 0.00 0.02 0.00 -3.07 0.00 0.00 36.82 35.77 2jss h ILE 69 CO 0.10 0.00 0.62 -0.76 -0.69 0.00 0.00 178.15 177.43 2jss s LEU 70 N -6.50 4.41 0.42 1.44 1.43 -0.31 -4.86 118.68 114.71 2jss s LEU 70 Ca -0.05 2.26 0.37 0.00 -1.03 0.00 0.00 54.13 55.68 2jss s LEU 70 Cb 0.00 -3.60 1.35 0.00 0.03 0.00 0.00 46.19 43.97 2jss s LEU 70 CO 0.15 -0.50 1.26 -2.65 0.23 0.00 0.00 176.35 174.84 2jss n PRO 71 N 3.11 -0.01 0.00 1.29 -0.02 -1.26 -4.68 135.00 133.43 2jss n PRO 71 Ca 0.07 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2jss n PRO 71 Cb 0.44 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.65 2.54 0.39 -1.23 0.00 -1.26 -4.94 105.19 99.04 2jss n GLY 72 Ca 0.35 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.27 -0.30 1.61 4.57 -1.99 0.62 114.58 118.81 2jss h GLU 73 Ca 0.00 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2jss h GLU 73 Cb 0.00 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 2jss h GLU 73 CO 0.00 -0.18 -0.07 -0.07 -1.18 0.00 0.00 179.01 177.51 2jss h LEU 74 N -0.28 -0.27 -0.57 1.64 3.38 -1.92 -0.93 115.31 116.36 2jss h LEU 74 Ca 0.16 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.32 2jss h LEU 74 Cb 0.57 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.40 2jss h LEU 74 CO -0.61 -0.10 -0.32 0.00 0.09 0.00 0.00 178.44 177.50 2jss h ALA 75 N 1.30 -0.03 -0.97 1.53 0.00 -0.72 0.84 119.26 121.22 2jss h ALA 75 Ca 0.15 0.16 0.31 0.00 0.00 0.00 0.00 54.91 55.53 2jss h ALA 75 Cb 0.22 0.75 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 2jss h ALA 75 CO -0.31 -0.66 0.44 -0.22 0.00 0.00 0.00 179.25 178.50 2jss h LYS 76 N -0.16 0.22 0.00 0.00 1.63 0.14 2.79 116.57 121.19 2jss h LYS 76 Ca 0.23 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.85 2jss h LYS 76 Cb 0.54 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2jss h LYS 76 CO -0.66 0.15 -0.78 0.45 -3.45 0.00 0.00 179.45 175.16 2jss h HIS 77 N 0.23 0.00 0.00 1.91 3.86 0.78 -2.26 115.15 119.67 2jss h HIS 77 Ca 0.69 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.69 2jss h HIS 77 Cb 1.57 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.02 2jss h HIS 77 CO -0.11 0.78 -1.01 0.00 0.86 0.00 0.00 177.93 178.44 2jss h ALA 78 N 1.22 0.34 0.18 2.45 0.00 0.97 -2.25 119.26 122.18 2jss h ALA 78 Ca -0.01 -0.91 -0.25 0.00 0.00 0.00 0.00 54.91 53.74 2jss h ALA 78 Cb 1.44 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 19.11 2jss h ALA 78 CO 0.10 1.24 -1.07 0.28 0.00 0.00 0.00 179.25 179.80 2jss h VAL 79 N 0.00 1.41 -0.49 0.00 2.07 0.36 -0.84 116.25 118.76 2jss h VAL 79 Ca -0.02 -2.57 -0.10 0.00 0.82 0.00 0.00 66.70 64.83 2jss h VAL 79 Cb 1.78 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 34.63 2jss h VAL 79 CO 0.13 0.75 -0.09 0.28 0.02 0.00 0.00 177.57 178.66 2jss h SER 80 N -0.13 0.92 -0.28 0.57 0.02 -1.52 -2.14 113.55 110.99 2jss h SER 80 Ca -0.18 -0.35 -0.19 0.00 -0.84 0.00 0.00 61.79 60.23 2jss h SER 80 Cb 1.84 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2jss h SER 80 CO 0.20 1.06 -0.56 -0.08 -1.14 0.00 0.00 176.83 176.31 2jss h GLU 81 N 0.78 0.87 -0.42 3.45 4.81 -1.50 -2.32 114.58 120.24 2jss h GLU 81 Ca 0.13 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2jss h GLU 81 Cb 0.64 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2jss h GLU 81 CO 0.04 1.20 0.22 0.78 -0.73 0.00 0.00 179.01 180.52 2jss h GLY 82 N 0.65 0.64 0.53 1.92 0.00 -1.07 -1.81 103.07 103.93 2jss h GLY 82 Ca 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 2jss h GLY 82 CO 0.12 0.29 -0.25 -0.91 0.00 0.00 0.00 176.54 175.79 2jss h THR 83 N 0.55 0.03 -1.40 4.70 1.35 -1.43 -2.37 112.91 114.33 2jss h THR 83 Ca 0.15 -0.49 0.41 0.00 -0.55 0.00 0.00 66.41 65.92 2jss h THR 83 Cb 0.08 0.04 -0.06 0.00 -1.73 0.00 0.00 68.15 66.48 2jss h THR 83 CO -0.02 0.01 1.19 -0.09 -0.25 0.00 0.00 175.52 176.35 2jss h ARG 84 N -1.18 0.00 -0.08 4.72 9.65 -1.46 2.57 114.38 128.60 2jss h ARG 84 Ca -0.07 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.68 2jss h ARG 84 Cb 0.54 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2jss h ARG 84 CO 0.12 0.00 -0.45 0.00 2.80 0.00 0.00 179.97 182.44 2jss h ALA 85 N 0.94 0.17 -0.85 2.80 0.00 -1.06 -2.09 119.26 119.17 2jss h ALA 85 Ca 0.67 -0.49 0.16 0.00 0.00 0.00 0.00 54.91 55.24 2jss h ALA 85 Cb 3.04 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 20.76 2jss h ALA 85 CO -0.01 0.32 0.55 0.28 0.00 0.00 0.00 179.25 180.39 2jss h VAL 86 N 0.01 0.79 0.00 0.00 2.07 0.49 0.98 116.25 120.59 2jss h VAL 86 Ca -0.03 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2jss h VAL 86 Cb 1.10 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2jss h VAL 86 CO 0.09 0.10 0.00 0.41 0.02 0.00 0.00 177.57 178.19 2jss n THR 87 N -4.53 0.00 -0.29 2.57 -1.04 -0.52 0.29 114.28 110.76 2jss n THR 87 Ca 0.17 1.14 0.11 0.00 -2.04 0.00 0.00 64.05 63.43 2jss n THR 87 Cb 0.53 -2.11 0.26 0.00 -1.82 0.00 0.00 70.33 67.19 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 0.25 -0.35 -2.82 1.63 -1.13 2.92 116.57 117.08 2jss h LYS 88 Ca 0.00 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.83 2jss h LYS 88 Cb 0.00 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 2jss h LYS 88 CO 0.00 0.17 0.08 -0.92 -3.45 0.00 0.00 179.45 175.32 2jss h TYR 89 N 0.26 0.13 0.07 1.91 3.20 0.10 -2.99 116.97 119.65 2jss h TYR 89 Ca 0.51 0.02 -0.31 0.00 3.14 0.00 0.00 58.73 62.09 2jss h TYR 89 Cb 0.98 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2jss h TYR 89 CO -0.24 0.03 -1.70 -1.13 -1.64 0.00 0.00 178.16 173.48 2jss n SER 90 N -5.08 2.01 0.01 -2.11 3.41 0.14 -3.94 113.62 108.07 2jss n SER 90 Ca 0.01 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2jss n SER 90 Cb 0.15 -0.91 0.01 0.00 -0.26 0.00 0.00 64.21 63.21 2jss n SER 90 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2jss n SER 91 N -3.90 0.01 -4.31 4.04 3.41 0.95 -0.97 113.62 112.86 2jss n SER 91 Ca -0.33 0.22 -0.44 0.00 -0.26 0.00 0.00 58.87 58.07 2jss n SER 91 Cb 0.89 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.56 2jss n SER 91 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2jss s SER 92 N -2.46 6.03 0.00 4.04 0.15 -1.13 -4.59 113.70 115.75 2jss s SER 92 Ca -0.00 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2jss s SER 92 Cb 0.00 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2jss s SER 92 CO 0.00 -0.74 0.00 0.41 1.20 0.00 0.00 173.24 174.12 2jss n THR 93 N 5.14 0.00 -0.40 6.45 -1.04 -1.25 -2.09 114.28 121.09 2jss n THR 93 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2jss n THR 93 Cb 0.41 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 0.26 -0.58 0.00 -2.82 6.02 -0.14 -4.49 117.38 115.64 2jss n GLN 94 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2jss n GLN 94 Cb 0.14 -3.42 0.00 0.00 1.02 0.00 0.00 30.24 27.98 2jss n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2jss n ALA 95 N 0.89 0.00 -0.03 -1.58 0.00 -0.89 -4.95 120.51 113.96 2jss n ALA 95 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2jss n ALA 95 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 0.00 0.12 0.00 0.00 7.27 -1.26 -5.06 117.38 118.45 2jss n GLN 96 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.11 2jss n GLN 96 Cb 0.00 -0.91 0.00 0.00 2.41 0.00 0.00 30.24 31.74 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 -2.91 0.00 -0.32 1.69 3.41 -1.26 -5.00 113.62 109.23 2jss n SER 97 Ca -0.09 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2jss n SER 97 Cb 0.58 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.91 0.00 4.04 0.02 -1.97 3.14 113.55 119.68 2jss h SER 98 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jss h SER 98 Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2jss h SER 98 CO 0.00 0.60 0.00 -1.54 -1.14 0.00 0.00 176.83 174.75 2jss n SER 99 N -4.57 1.69 0.00 3.07 3.41 -1.26 -1.93 113.62 114.03 2jss n SER 99 Ca 0.12 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 2jss n SER 99 Cb 0.13 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2jss n SER 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jss n ALA 100 N 0.36 0.00 -0.06 7.33 0.00 -0.34 -4.87 120.51 122.94 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 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.64 2jss n ALA 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jss n ARG 101 N -0.14 0.68 0.00 0.00 0.63 1.03 -3.90 116.66 114.96 2jss n ARG 101 Ca 0.00 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 2jss n ARG 101 Cb 0.00 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.26 2jss n ARG 101 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jss n ALA 102 N -3.27 0.70 -0.93 5.13 0.00 -0.81 -3.97 120.51 117.36 2jss n ALA 102 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2jss n ALA 102 Cb 0.95 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.27 0.09 2.80 0.00 0.00 -1.25 -4.76 105.19 100.79 2jss n GLY 103 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 1.30 0.00 0.99 1.43 -1.26 -5.00 118.68 116.14 2jss s LEU 104 Ca 0.00 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2jss s LEU 104 Cb 0.00 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.52 2jss s LEU 104 CO 0.00 -0.24 0.82 0.00 0.23 0.00 0.00 176.35 177.16 2jss n GLN 105 N 4.99 0.86 -3.46 1.70 10.64 -1.26 -4.80 117.38 126.05 2jss n GLN 105 Ca -0.10 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.70 2jss n GLN 105 Cb 0.48 -1.10 -0.06 0.00 -0.86 0.00 0.00 30.24 28.70 2jss n GLN 105 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 2jss s PHE 106 N 0.05 3.72 -0.52 2.61 5.36 -1.26 -4.90 117.98 123.04 2jss s PHE 106 Ca 0.00 1.03 -0.05 0.00 -0.96 0.00 0.00 56.93 56.95 2jss s PHE 106 Cb 0.00 -2.32 -0.18 0.00 -0.34 0.00 0.00 43.02 40.19 2jss s PHE 106 CO 0.00 0.61 1.32 -2.30 -1.46 0.00 0.00 175.22 173.39 2jss n PRO 107 N 1.65 0.00 0.07 10.12 -0.02 -1.26 -4.68 135.00 140.88 2jss n PRO 107 Ca -0.12 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.27 2jss n PRO 107 Cb 0.52 -0.72 -0.11 0.00 -0.02 0.00 0.00 33.50 33.17 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 5.01 1.66 0.16 -1.45 2.07 -1.90 -2.52 116.25 119.28 2jss h VAL 108 Ca 0.02 -3.30 -0.33 0.00 0.82 0.00 0.00 66.70 63.91 2jss h VAL 108 Cb 0.78 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2jss h VAL 108 CO 1.05 0.95 -1.66 1.23 0.02 0.00 0.00 177.57 179.15 2jss h GLY 109 N 2.66 0.39 0.77 2.17 0.00 -1.97 -2.22 103.07 104.87 2jss h GLY 109 Ca -0.04 -1.01 -0.07 0.00 0.00 0.00 0.00 47.33 46.22 2jss h GLY 109 CO 0.14 0.88 -0.18 -0.09 0.00 0.00 0.00 176.54 177.29 2jss h ARG 110 N 0.09 0.41 -0.19 4.80 2.43 -1.94 -1.54 114.38 118.43 2jss h ARG 110 Ca -0.30 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.59 2jss h ARG 110 Cb 2.07 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.63 2jss h ARG 110 CO 0.18 0.79 -0.10 0.82 -1.51 0.00 0.00 179.97 180.15 2jss h ILE 111 N 0.04 1.31 -0.82 1.20 2.04 -1.61 -0.49 117.51 119.18 2jss h ILE 111 Ca 0.02 -1.16 0.24 0.00 1.00 0.00 0.00 64.86 64.96 2jss h ILE 111 Cb 0.73 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2jss h ILE 111 CO 0.04 0.35 0.71 0.50 0.00 0.00 0.00 178.15 179.75 2jss h LYS 112 N 0.10 0.00 0.02 2.37 3.11 -1.38 2.43 116.57 123.22 2jss h LYS 112 Ca 0.04 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.66 2jss h LYS 112 Cb 0.59 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.79 2jss h LYS 112 CO 0.03 0.00 -1.03 -0.09 -2.81 0.00 0.00 179.45 175.55 2jss h ARG 113 N 0.00 0.05 0.00 1.90 2.43 -0.08 -0.84 114.38 117.84 2jss h ARG 113 Ca 0.39 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 2jss h ARG 113 Cb 1.81 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.38 2jss h ARG 113 CO -0.00 1.03 -0.29 1.88 -1.51 0.00 0.00 179.97 181.07 2jss h TYR 114 N 0.01 0.00 0.00 2.20 -1.99 0.54 -0.84 116.97 116.89 2jss h TYR 114 Ca -0.03 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.44 2jss h TYR 114 Cb 1.78 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 40.47 2jss h TYR 114 CO 0.01 0.29 -1.44 -0.07 -0.00 0.00 0.00 178.16 176.95 2jss h LEU 115 N 0.00 0.01 -0.23 3.88 3.38 -0.57 0.29 115.31 122.07 2jss h LEU 115 Ca -0.00 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2jss h LEU 115 Cb 0.81 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2jss h LEU 115 CO 0.04 1.02 -0.62 0.50 0.09 0.00 0.00 178.44 179.47 2jss h LYS 116 N 0.00 0.00 0.00 1.13 3.11 -0.83 -3.22 116.57 116.76 2jss h LYS 116 Ca -0.18 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.50 2jss h LYS 116 Cb 1.92 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 33.12 2jss h LYS 116 CO 0.10 0.62 -1.61 2.89 -2.81 0.00 0.00 179.45 178.64 2jss n ARG 117 N -3.35 2.31 -0.05 1.90 -4.01 -0.35 -4.07 116.66 109.03 2jss n ARG 117 Ca 0.01 0.00 -0.21 0.00 -1.04 0.00 0.00 57.85 56.61 2jss n ARG 117 Cb 0.74 -1.23 -0.13 0.00 -3.04 0.00 0.00 32.46 28.81 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 0.00 0.21 -0.61 2.89 2.76 -1.11 -3.38 115.15 115.92 2jss h HIS 118 Ca -0.24 -0.15 0.11 0.00 -2.20 0.00 0.00 60.37 57.89 2jss h HIS 118 Cb 1.52 -0.01 -0.12 0.00 1.55 0.00 0.00 27.41 30.36 2jss h HIS 118 CO 0.00 1.57 -0.28 0.00 -1.30 0.00 0.00 177.93 177.92 2jss h ALA 119 N -0.25 0.12 0.00 5.26 0.00 -1.55 -3.46 119.26 119.38 2jss h ALA 119 Ca -0.35 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jss h ALA 119 Cb 1.57 0.69 0.00 0.00 0.00 0.00 0.00 17.79 20.05 2jss h ALA 119 CO -0.08 -0.59 0.00 -2.37 0.00 0.00 0.00 179.25 176.21 2jss n THR 120 N -5.44 0.00 0.00 0.00 5.66 -1.26 -4.96 114.28 108.28 2jss n THR 120 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2jss n THR 120 Cb 0.35 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 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 0.00 1.68 0.34 1.09 0.00 -1.26 -4.91 105.19 102.13 2jss n GLY 121 Ca 0.00 -0.17 0.19 0.00 0.00 0.00 0.00 46.02 46.04 2jss n GLY 121 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2jss h ARG 122 N 0.00 0.45 -1.44 1.61 3.08 -1.93 -3.41 114.38 112.73 2jss h ARG 122 Ca 0.00 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 2jss h ARG 122 Cb 0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2jss h ARG 122 CO 0.00 0.30 0.55 -2.37 -1.07 0.00 0.00 179.97 177.38 2jss n THR 123 N -4.97 0.00 0.34 2.04 5.66 -1.26 -4.63 114.28 111.46 2jss n THR 123 Ca 0.28 -0.08 0.02 0.00 -3.05 0.00 0.00 64.05 61.21 2jss n THR 123 Cb 0.81 -0.06 0.12 0.00 -1.55 0.00 0.00 70.33 69.64 2jss n THR 123 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2jss n ARG 124 N 1.95 0.17 -4.17 1.09 5.12 -1.26 -4.79 116.66 114.77 2jss n ARG 124 Ca 0.19 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.81 2jss n ARG 124 Cb 0.03 -1.36 -0.06 0.00 -1.16 0.00 0.00 32.46 29.90 2jss n ARG 124 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2jss n VAL 125 N -0.86 -1.94 -1.56 1.55 0.31 -1.26 -4.76 118.33 109.81 2jss n VAL 125 Ca 0.03 -0.52 -0.46 0.00 -0.01 0.00 0.00 64.34 63.37 2jss n VAL 125 Cb 0.01 -1.72 -0.03 0.00 -0.91 0.00 0.00 33.84 31.19 2jss n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jss n GLY 126 N -2.33 -0.35 0.24 2.92 0.00 -1.26 -4.68 105.19 99.72 2jss n GLY 126 Ca -0.30 0.40 0.04 0.00 0.00 0.00 0.00 46.02 46.16 2jss n GLY 126 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2jss h SER 127 N 2.31 0.00 -1.70 1.61 0.87 -1.97 0.03 113.55 114.70 2jss h SER 127 Ca -0.39 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.47 2jss h SER 127 Cb 1.35 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 63.08 2jss h SER 127 CO 0.63 0.00 0.96 2.29 -0.53 0.00 0.00 176.83 180.19 2jss n LYS 128 N -2.20 3.14 0.11 2.24 2.85 -1.26 -4.39 118.16 118.65 2jss n LYS 128 Ca -0.01 -3.32 0.00 0.00 -1.05 0.00 0.00 58.31 53.93 2jss n LYS 128 Cb 0.66 -2.29 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 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 0.11 0.00 -0.32 0.58 0.00 -0.00 0.28 120.51 121.15 2jss n ALA 129 Ca 0.52 0.00 0.28 0.00 0.00 0.00 0.00 53.44 54.25 2jss n ALA 129 Cb 0.33 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.39 2jss n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 130 N 0.00 2.61 -0.03 0.00 0.00 -1.80 0.66 119.26 120.70 2jss h ALA 130 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2jss h ALA 130 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2jss h ALA 130 CO 0.00 -1.00 -0.95 0.97 0.00 0.00 0.00 179.25 178.27 2jss h ILE 131 N 0.22 1.33 -0.05 0.00 2.10 -1.88 -2.18 117.51 117.06 2jss h ILE 131 Ca 0.59 -2.27 0.01 0.00 1.08 0.00 0.00 64.86 64.27 2jss h ILE 131 Cb 1.85 2.32 -0.00 0.00 -1.09 0.00 0.00 36.82 39.90 2jss h ILE 131 CO -0.19 0.69 0.13 0.22 -1.08 0.00 0.00 178.15 177.93 2jss h TYR 132 N 0.35 0.00 0.00 2.19 3.20 0.03 0.37 116.97 123.11 2jss h TYR 132 Ca -0.09 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.53 2jss h TYR 132 Cb 1.58 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.81 2jss h TYR 132 CO 0.08 0.00 -1.86 1.28 -1.64 0.00 0.00 178.16 176.03 2jss n LEU 133 N -3.30 0.51 0.17 2.82 4.77 -0.83 -2.13 117.00 119.01 2jss n LEU 133 Ca -0.02 0.23 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 2jss n LEU 133 Cb 0.21 0.23 0.13 0.00 -2.33 0.00 0.00 43.42 41.66 2jss n LEU 133 CO 0.21 0.30 0.60 0.71 -1.33 0.00 0.00 177.39 177.88 2jss h THR 134 N 0.00 0.65 0.20 -5.08 1.35 -0.42 -2.13 112.91 107.48 2jss h THR 134 Ca -0.30 -1.79 -0.31 0.00 -0.55 0.00 0.00 66.41 63.46 2jss h THR 134 Cb 1.85 2.22 0.02 0.00 -1.73 0.00 0.00 68.15 70.51 2jss h THR 134 CO 0.04 0.35 -1.47 0.00 -0.25 0.00 0.00 175.52 174.19 2jss h ALA 135 N 1.64 -0.01 -0.48 6.62 0.00 -0.46 -2.47 119.26 124.11 2jss h ALA 135 Ca -0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 54.91 53.82 2jss h ALA 135 Cb 1.19 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2jss h ALA 135 CO 0.05 0.77 -0.21 -0.39 0.00 0.00 0.00 179.25 179.47 2jss h VAL 136 N 0.00 1.27 0.43 0.00 -1.51 -1.42 -1.59 116.25 113.44 2jss h VAL 136 Ca -0.28 -1.37 -0.02 0.00 -1.23 0.00 0.00 66.70 63.80 2jss h VAL 136 Cb 2.02 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 32.31 2jss h VAL 136 CO 0.20 0.47 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.74 2jss h LEU 137 N 0.85 -0.49 -2.17 4.19 3.38 -1.50 -0.86 115.31 118.71 2jss h LEU 137 Ca 0.11 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2jss h LEU 137 Cb 0.79 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2jss h LEU 137 CO 0.07 -0.09 0.29 -0.08 0.09 0.00 0.00 178.44 178.72 2jss h GLU 138 N -1.00 0.00 0.13 1.13 4.22 -1.50 2.56 114.58 120.12 2jss h GLU 138 Ca -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 2jss h GLU 138 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2jss h GLU 138 CO 0.10 0.00 -0.06 -0.92 -2.18 0.00 0.00 179.01 175.95 2jss h TYR 139 N 0.00 -0.16 0.11 0.92 3.20 -1.03 -2.30 116.97 117.73 2jss h TYR 139 Ca 0.07 -0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.66 2jss h TYR 139 Cb 0.64 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2jss h TYR 139 CO 0.00 0.12 -1.21 -0.07 -1.64 0.00 0.00 178.16 175.37 2jss h LEU 140 N -1.00 0.43 0.10 2.82 3.38 -0.43 -2.08 115.31 118.52 2jss h LEU 140 Ca -0.02 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2jss h LEU 140 Cb 0.35 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2jss h LEU 140 CO 0.03 1.34 -0.05 0.74 0.09 0.00 0.00 178.44 180.59 2jss h THR 141 N 0.09 0.97 -0.07 0.22 2.02 0.43 0.89 112.91 117.45 2jss h THR 141 Ca -0.13 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 2jss h THR 141 Cb 1.93 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 2jss h THR 141 CO 0.20 0.06 -0.13 0.00 0.37 0.00 0.00 175.52 176.02 2jss h ALA 142 N 0.65 1.65 0.42 6.16 0.00 -1.48 -2.59 119.26 124.07 2jss h ALA 142 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2jss h ALA 142 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2jss h ALA 142 CO 0.02 0.26 -0.20 1.49 0.00 0.00 0.00 179.25 180.82 2jss h GLU 143 N 0.11 -0.54 -0.93 0.00 4.57 -0.68 0.73 114.58 117.83 2jss h GLU 143 Ca 0.02 0.04 0.20 0.00 -1.18 0.00 0.00 59.36 58.44 2jss h GLU 143 Cb 0.30 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.94 2jss h GLU 143 CO 0.02 -0.23 0.61 0.28 -1.18 0.00 0.00 179.01 178.51 2jss h VAL 144 N -0.92 0.68 0.14 0.32 2.07 -0.73 -0.88 116.25 116.93 2jss h VAL 144 Ca -0.06 -0.16 -0.24 0.00 0.82 0.00 0.00 66.70 67.06 2jss h VAL 144 Cb 0.56 0.16 0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2jss h VAL 144 CO 0.09 0.09 -1.04 0.25 0.02 0.00 0.00 177.57 176.98 2jss h LEU 145 N 0.47 0.67 -0.44 2.57 5.85 -1.31 -2.36 115.31 120.76 2jss h LEU 145 Ca 0.50 -0.89 0.09 0.00 0.84 0.00 0.00 57.88 58.42 2jss h LEU 145 Cb 1.14 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 2jss h LEU 145 CO -0.22 1.50 -0.20 -0.08 -0.34 0.00 0.00 178.44 179.10 2jss h GLU 146 N -0.06 -0.10 0.50 1.25 4.57 0.18 0.79 114.58 121.72 2jss h GLU 146 Ca -0.17 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2jss h GLU 146 Cb 1.78 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.40 2jss h GLU 146 CO 0.20 -0.07 -0.24 -0.07 -1.18 0.00 0.00 179.01 177.65 2jss h LEU 147 N -0.11 -0.57 -0.37 1.64 3.38 -1.48 -1.75 115.31 116.05 2jss h LEU 147 Ca 0.21 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2jss h LEU 147 Cb 0.44 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 2jss h LEU 147 CO -0.51 -0.17 -0.29 0.00 0.09 0.00 0.00 178.44 177.56 2jss h ALA 148 N -0.89 -0.12 0.07 1.53 0.00 -1.13 0.22 119.26 118.95 2jss h ALA 148 Ca -0.07 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jss h ALA 148 Cb 0.59 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jss h ALA 148 CO 0.11 -0.68 -0.04 0.78 0.00 0.00 0.00 179.25 179.42 2jss h GLY 149 N -0.23 -0.10 1.12 0.00 0.00 0.54 2.50 103.07 106.89 2jss h GLY 149 Ca 0.17 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2jss h GLY 149 CO -0.50 -0.04 0.12 -2.01 0.00 0.00 0.00 176.54 174.11 2jss n ASN 150 N -2.28 0.00 0.00 0.19 5.15 -0.66 0.59 115.26 118.25 2jss n ASN 150 Ca -0.01 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 2jss n ASN 150 Cb 0.04 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 2jss n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jss n ALA 151 N -1.18 1.90 0.36 5.20 0.00 0.77 -4.49 120.51 123.06 2jss n ALA 151 Ca 0.00 -0.53 0.07 0.00 0.00 0.00 0.00 53.44 52.98 2jss n ALA 151 Cb 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.11 3.30 -0.09 0.00 0.00 0.84 -4.29 120.51 120.14 2jss n ALA 152 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 53.44 52.85 2jss n ALA 152 Cb 0.13 -0.54 -0.12 0.00 0.00 0.00 0.00 19.45 18.91 2jss n ALA 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jss n LYS 153 N -1.69 0.68 0.23 0.00 4.81 -0.94 -2.88 118.16 118.37 2jss n LYS 153 Ca 0.00 0.19 0.16 0.00 -0.87 0.00 0.00 58.31 57.78 2jss n LYS 153 Cb 0.32 -1.57 0.72 0.00 0.02 0.00 0.00 35.03 34.52 2jss n LYS 153 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2jss h ASP 154 N -0.01 0.00 0.05 3.14 5.19 -1.81 -2.69 116.42 120.29 2jss h ASP 154 Ca -0.54 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.79 2jss h ASP 154 Cb 1.92 0.00 0.01 0.00 0.18 0.00 0.00 39.33 41.44 2jss h ASP 154 CO -0.05 0.00 -0.35 -0.07 -3.12 0.00 0.00 179.24 175.65 2jss h LEU 155 N 0.00 0.23 0.00 1.55 -0.00 -1.75 -3.48 115.31 111.86 2jss h LEU 155 Ca 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 2jss h LEU 155 Cb 0.27 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2jss h LEU 155 CO 0.00 1.13 0.00 2.29 -0.00 0.00 0.00 178.44 181.86 2jss n LYS 156 N -4.41 0.00 -3.76 1.13 2.85 -1.01 -5.13 118.16 107.82 2jss n LYS 156 Ca -0.11 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.02 2jss n LYS 156 Cb 0.61 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.88 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 -1.32 -0.00 0.61 0.58 -7.23 -1.14 -4.98 120.40 106.92 2jss s VAL 157 Ca 0.00 0.02 0.31 0.00 -1.81 0.00 0.00 61.98 60.49 2jss s VAL 157 Cb 0.00 -0.42 0.36 0.00 0.56 0.00 0.00 36.38 36.88 2jss s VAL 157 CO 0.00 0.01 2.07 0.07 -0.31 0.00 0.00 175.10 176.94 2jss h LYS 158 N 5.85 0.00 -5.84 4.82 2.10 -1.84 -3.35 116.57 118.32 2jss h LYS 158 Ca -0.28 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.84 2jss h LYS 158 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2jss h LYS 158 CO 0.32 0.00 1.55 1.03 -2.00 0.00 0.00 179.45 180.35 2jss s ARG 159 N -4.48 2.69 -0.69 0.07 1.81 -1.26 -4.17 118.95 112.93 2jss s ARG 159 Ca -0.04 1.74 -0.27 0.00 -1.72 0.00 0.00 55.73 55.44 2jss s ARG 159 Cb 0.14 -4.46 0.03 0.00 -0.45 0.00 0.00 34.95 30.21 2jss s ARG 159 CO 0.48 -2.61 1.24 0.42 -0.68 0.00 0.00 175.30 174.15 2jss s ILE 160 N 9.96 3.84 0.31 1.52 1.01 -1.26 -4.78 121.20 131.80 2jss s ILE 160 Ca 0.99 0.54 -0.03 0.00 0.00 0.00 0.00 60.65 62.15 2jss s ILE 160 Cb -0.26 -4.85 -0.05 0.00 0.01 0.00 0.00 42.46 37.32 2jss s ILE 160 CO 0.31 -1.68 0.56 0.42 0.00 0.00 0.00 174.94 174.55 2jss s THR 161 N 5.43 5.05 -0.37 2.92 -4.23 -1.26 -1.94 115.64 121.24 2jss s THR 161 Ca 0.37 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2jss s THR 161 Cb -0.08 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.99 2jss s THR 161 CO 0.18 -0.40 0.58 -2.65 -0.54 0.00 0.00 174.62 171.79 2jss n PRO 162 N -1.21 0.00 -0.07 3.99 -0.02 -1.26 0.10 135.00 136.53 2jss n PRO 162 Ca -0.02 0.13 -0.14 0.00 -2.02 0.00 0.00 63.50 61.45 2jss n PRO 162 Cb 0.54 -1.79 -0.12 0.00 -0.02 0.00 0.00 33.50 32.12 2jss n PRO 162 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2jss h ARG 163 N 0.00 0.00 -0.07 -0.52 9.65 -1.90 -0.70 114.38 120.84 2jss h ARG 163 Ca 0.00 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2jss h ARG 163 Cb 0.57 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2jss h ARG 163 CO 0.00 0.95 0.09 0.45 2.80 0.00 0.00 179.97 184.26 2jss h HIS 164 N -1.00 0.00 0.02 2.20 3.86 -0.70 0.23 115.15 119.76 2jss h HIS 164 Ca -0.02 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.93 2jss h HIS 164 Cb 0.96 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 2jss h HIS 164 CO 0.25 0.00 -1.39 -0.07 0.86 0.00 0.00 177.93 177.59 2jss h LEU 165 N 0.00 0.07 -0.94 2.43 3.38 -1.52 -2.23 115.31 116.50 2jss h LEU 165 Ca 0.03 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.00 2jss h LEU 165 Cb 0.22 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2jss h LEU 165 CO -0.00 1.09 0.58 -0.61 0.09 0.00 0.00 178.44 179.59 2jss h GLN 166 N 0.01 0.94 0.06 1.13 -0.00 0.10 2.18 115.11 119.54 2jss h GLN 166 Ca -0.16 -0.06 -0.26 0.00 -0.00 0.00 0.00 58.65 58.17 2jss h GLN 166 Cb 1.91 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 29.16 2jss h GLN 166 CO 0.11 0.62 -1.28 1.25 0.00 0.00 0.00 178.83 179.53 2jss h LEU 167 N 0.97 0.20 0.25 -2.39 5.85 -1.51 -2.19 115.31 116.49 2jss h LEU 167 Ca 0.45 -0.24 -0.34 0.00 0.84 0.00 0.00 57.88 58.59 2jss h LEU 167 Cb 0.38 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 41.38 2jss h LEU 167 CO -0.24 1.20 -1.52 0.00 -0.34 0.00 0.00 178.44 177.54 2jss h ALA 168 N 0.77 -0.12 0.04 1.25 0.00 -0.64 -0.79 119.26 119.78 2jss h ALA 168 Ca -0.13 -0.90 -0.09 0.00 0.00 0.00 0.00 54.91 53.79 2jss h ALA 168 Cb 1.91 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2jss h ALA 168 CO 0.15 0.74 -0.41 0.82 0.00 0.00 0.00 179.25 180.55 2jss h ILE 169 N 0.14 1.60 0.00 0.00 2.04 0.34 -3.27 117.51 118.36 2jss h ILE 169 Ca -0.27 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.18 2jss h ILE 169 Cb 2.16 3.21 -0.00 0.00 -0.74 0.00 0.00 36.82 41.45 2jss h ILE 169 CO 0.26 0.62 -0.10 0.03 0.00 0.00 0.00 178.15 178.96 2jss h ARG 170 N -0.79 0.00 0.13 2.37 3.08 -1.42 -3.21 114.38 114.54 2jss h ARG 170 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2jss h ARG 170 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2jss h ARG 170 CO 0.03 0.10 -0.13 0.78 -1.07 0.00 0.00 179.97 179.68 2jss h GLY 171 N 2.88 -0.85 -5.49 0.04 0.00 -1.21 -3.38 103.07 95.05 2jss h GLY 171 Ca -0.00 0.38 -0.54 0.00 0.00 0.00 0.00 47.33 47.17 2jss h GLY 171 CO 0.01 -0.30 1.22 0.99 0.00 0.00 0.00 176.54 178.46 2jss s ASP 172 N -2.80 6.42 0.08 0.19 1.11 -1.23 -4.88 116.67 115.55 2jss s ASP 172 Ca -0.05 2.47 -0.19 0.00 0.18 0.00 0.00 52.55 54.96 2jss s ASP 172 Cb 0.01 -2.53 -0.09 0.00 1.07 0.00 0.00 42.92 41.38 2jss s ASP 172 CO 0.15 -1.11 1.52 -0.78 1.18 0.00 0.00 175.17 176.14 2jss h ASP 173 N 10.72 0.37 0.60 0.27 1.82 -1.85 -1.64 116.42 126.71 2jss h ASP 173 Ca -0.46 -0.29 -0.03 0.00 -0.39 0.00 0.00 57.03 55.86 2jss h ASP 173 Cb 1.22 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.13 2jss h ASP 173 CO 0.95 0.57 -0.33 -0.33 -1.61 0.00 0.00 179.24 178.49 2jss h GLU 174 N 0.16 -0.82 -0.36 0.28 3.07 -1.94 -1.31 114.58 113.65 2jss h GLU 174 Ca 0.06 0.06 0.06 0.00 -0.50 0.00 0.00 59.36 59.04 2jss h GLU 174 Cb 0.38 0.19 -0.09 0.00 -0.84 0.00 0.00 28.75 28.39 2jss h GLU 174 CO 0.01 -0.55 -0.43 -0.07 -1.40 0.00 0.00 179.01 176.57 2jss h LEU 175 N -0.85 -1.43 -0.60 1.33 3.38 -1.89 -1.00 115.31 114.26 2jss h LEU 175 Ca -0.08 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2jss h LEU 175 Cb 0.67 0.62 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 2jss h LEU 175 CO 0.11 -0.38 -0.54 -0.78 0.09 0.00 0.00 178.44 176.94 2jss h ASP 176 N -0.36 -1.87 0.00 -0.43 1.82 -1.24 3.80 116.42 118.14 2jss h ASP 176 Ca 0.12 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 2jss h ASP 176 Cb 0.59 0.79 0.00 0.00 0.68 0.00 0.00 39.33 41.39 2jss h ASP 176 CO -0.54 -0.32 0.09 -0.24 -1.61 0.00 0.00 179.24 176.62 2jss n SER 177 N -5.18 0.15 -0.07 2.28 2.88 -0.50 -1.23 113.62 111.96 2jss n SER 177 Ca -0.01 0.50 -0.07 0.00 -1.33 0.00 0.00 58.87 57.96 2jss n SER 177 Cb 0.29 -0.51 -0.09 0.00 -0.75 0.00 0.00 64.21 63.15 2jss n SER 177 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2jss n LEU 178 N -1.66 0.65 -0.03 2.46 7.94 0.86 -4.77 117.00 122.44 2jss n LEU 178 Ca -0.00 -0.02 -0.01 0.00 -1.11 0.00 0.00 56.01 54.87 2jss n LEU 178 Cb 0.10 0.12 -0.00 0.00 0.53 0.00 0.00 43.42 44.17 2jss n LEU 178 CO 0.03 0.41 -0.04 0.40 -1.11 0.00 0.00 177.39 177.08 2jss h ILE 179 N 0.00 0.00 -3.93 1.96 2.04 0.73 -3.45 117.51 114.86 2jss h ILE 179 Ca -0.35 -0.64 -0.16 0.00 1.00 0.00 0.00 64.86 64.71 2jss h ILE 179 Cb 1.73 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.71 2jss h ILE 179 CO 0.00 0.00 -0.23 -2.11 0.00 0.00 0.00 178.15 175.81 2jss n ARG 180 N -3.79 -1.17 0.00 2.37 0.00 -0.36 -4.77 116.66 108.94 2jss n ARG 180 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2jss n ARG 180 Cb 0.03 -1.78 0.00 0.00 -0.00 0.00 0.00 32.46 30.72 2jss n ARG 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jss n ALA 181 N -1.57 0.00 -2.69 2.89 0.00 -1.26 -4.86 120.51 113.02 2jss n ALA 181 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 2jss n ALA 181 Cb 0.18 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.71 2jss n ALA 181 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2jss n THR 182 N -0.47 0.00 -0.45 0.00 -1.04 -1.26 -5.00 114.28 106.06 2jss n THR 182 Ca 0.00 -1.16 -0.08 0.00 -2.04 0.00 0.00 64.05 60.77 2jss n THR 182 Cb 0.00 1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 69.47 2jss n THR 182 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2jss n ILE 183 N -0.20 1.41 -1.78 12.58 2.08 -1.26 -4.62 119.36 127.56 2jss n ILE 183 Ca -0.08 -0.75 -0.40 0.00 0.56 0.00 0.00 62.75 62.08 2jss n ILE 183 Cb 0.75 -1.78 -0.01 0.00 -0.75 0.00 0.00 39.64 37.85 2jss n ILE 183 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2jss n ALA 184 N 3.24 6.81 0.04 -1.39 0.00 -1.26 -1.37 120.51 126.57 2jss n ALA 184 Ca 0.22 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.75 2jss n ALA 184 Cb 0.30 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.69 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 2.95 -0.65 -0.02 0.00 3.41 -1.26 -4.93 113.62 113.12 2jss n SER 185 Ca 0.65 0.21 0.06 0.00 -0.26 0.00 0.00 58.87 59.52 2jss n SER 185 Cb 0.27 0.85 -0.13 0.00 -0.26 0.00 0.00 64.21 64.93 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 -1.25 -0.77 2.85 5.00 0.00 -1.25 -4.68 105.19 105.09 2jss n GLY 186 Ca 0.00 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 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 1.63 3.16 1.46 -0.02 0.00 -0.47 -4.58 105.19 106.37 2jss n GLY 187 Ca -0.07 -1.23 0.02 0.00 0.00 0.00 0.00 46.02 44.73 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 5.21 1.88 0.12 1.61 0.24 -1.26 -4.33 118.33 121.81 2jss n VAL 188 Ca 0.51 -0.95 -0.20 0.00 -2.04 0.00 0.00 64.34 61.65 2jss n VAL 188 Cb 0.32 -0.40 -0.15 0.00 -1.47 0.00 0.00 33.84 32.14 2jss n VAL 188 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2jss h LEU 189 N 2.36 0.62 0.00 1.34 3.38 -1.96 -3.31 115.31 117.75 2jss h LEU 189 Ca 0.06 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2jss h LEU 189 Cb 1.57 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2jss h LEU 189 CO 0.38 1.53 -0.33 -0.81 0.09 0.00 0.00 178.44 179.29 2jss n PRO 190 N -3.62 0.24 0.00 1.13 -0.04 -1.26 -4.92 135.00 126.53 2jss n PRO 190 Ca -0.12 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2jss n PRO 190 Cb 1.06 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 -2.07 0.00 1.64 0.54 8.25 -1.25 -5.27 115.22 117.06 2jss n HIS 191 Ca 0.05 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.65 2jss n HIS 191 Cb 0.42 0.00 0.65 0.00 1.12 0.00 0.00 29.99 32.18 2jss n HIS 191 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09