#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjd s LYS 2 N 0.00 -0.06 0.06 0.03 2.36 -1.26 -0.76 119.74 120.11 1sjd s LYS 2 Ca 0.00 0.40 -0.31 0.00 -2.55 0.00 0.00 55.97 53.52 1sjd s LYS 2 Cb 0.00 -0.47 -0.07 0.00 -1.05 0.00 0.00 37.83 36.23 1sjd s LYS 2 CO 0.00 -0.33 1.52 -1.17 1.55 0.00 0.00 175.35 176.92 1sjd s LEU 3 N 2.18 4.35 -0.04 5.43 0.20 -1.26 -4.08 118.68 125.46 1sjd s LEU 3 Ca 0.05 2.35 -0.07 0.00 0.69 0.00 0.00 54.13 57.15 1sjd s LEU 3 Cb -0.12 -3.57 -0.29 0.00 -0.43 0.00 0.00 46.19 41.78 1sjd s LEU 3 CO -0.03 -0.79 0.68 0.28 -0.29 0.00 0.00 176.35 176.20 1sjd h SER 4 N 7.75 0.49 0.00 3.68 0.02 -1.03 -3.46 113.55 121.00 1sjd h SER 4 Ca -0.41 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 59.77 1sjd h SER 4 Cb 1.20 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1sjd h SER 4 CO 0.91 1.66 0.00 0.61 -1.14 0.00 0.00 176.83 178.87 1sjd n GLY 5 N 1.81 -2.19 2.94 -3.77 0.00 -1.06 -4.21 105.19 98.71 1sjd n GLY 5 Ca -0.23 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 1sjd n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sjd s VAL 6 N -2.16 -0.02 -0.14 1.61 1.01 0.12 -1.06 120.40 119.77 1sjd s VAL 6 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1sjd s VAL 6 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 1sjd s VAL 6 CO 0.00 0.03 0.33 -0.70 0.00 0.00 0.00 175.10 174.76 1sjd s GLU 7 N 0.47 4.20 -0.24 2.72 2.12 0.53 0.32 118.70 128.83 1sjd s GLU 7 Ca -0.03 0.17 -0.06 0.00 0.36 0.00 0.00 54.97 55.41 1sjd s GLU 7 Cb -0.05 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 1sjd s GLU 7 CO -0.02 0.29 0.02 -0.51 -0.54 0.00 0.00 175.26 174.50 1sjd s LEU 8 N 0.29 3.21 -0.02 2.70 1.43 0.52 -0.90 118.68 125.92 1sjd s LEU 8 Ca 0.19 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1sjd s LEU 8 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1sjd s LEU 8 CO 0.06 -0.04 -0.16 -0.60 0.23 0.00 0.00 176.35 175.84 1sjd s ARG 9 N 1.55 1.35 -0.16 1.70 3.52 -0.09 -0.56 118.95 126.26 1sjd s ARG 9 Ca 0.06 -0.57 -0.09 0.00 -0.13 0.00 0.00 55.73 55.00 1sjd s ARG 9 Cb -0.15 -1.28 -0.05 0.00 -1.56 0.00 0.00 34.95 31.91 1sjd s ARG 9 CO 0.00 0.32 0.14 1.03 -0.81 0.00 0.00 175.30 175.99 1sjd s ARG 10 N -0.29 3.86 0.07 5.12 1.81 0.34 -0.49 118.95 129.37 1sjd s ARG 10 Ca 0.04 -0.16 0.04 0.00 -1.72 0.00 0.00 55.73 53.93 1sjd s ARG 10 Cb -0.07 -3.32 -0.03 0.00 -0.45 0.00 0.00 34.95 31.08 1sjd s ARG 10 CO -0.00 0.51 -0.12 0.08 -0.68 0.00 0.00 175.30 175.09 1sjd s VAL 11 N -0.27 0.96 -0.11 3.52 1.01 -0.91 0.19 120.40 124.80 1sjd s VAL 11 Ca 0.11 -1.32 -0.02 0.00 0.00 0.00 0.00 61.98 60.75 1sjd s VAL 11 Cb -0.12 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.28 1sjd s VAL 11 CO 0.01 -0.32 0.01 -1.10 0.00 0.00 0.00 175.10 173.70 1sjd s GLN 12 N -1.91 0.62 -0.12 2.72 -0.21 -0.05 -1.87 119.66 118.84 1sjd s GLN 12 Ca -0.02 -0.07 0.01 0.00 0.02 0.00 0.00 55.36 55.30 1sjd s GLN 12 Cb -0.09 -1.38 0.02 0.00 1.00 0.00 0.00 33.01 32.57 1sjd s GLN 12 CO 0.02 -0.42 -0.14 -1.64 -2.12 0.00 0.00 175.29 170.99 1sjd s MET 13 N 1.94 2.10 0.30 2.91 -1.94 0.30 -4.78 119.30 120.13 1sjd s MET 13 Ca 0.03 -0.51 -0.29 0.00 -1.71 0.00 0.00 55.69 53.21 1sjd s MET 13 Cb -0.14 -1.86 -0.10 0.00 2.01 0.00 0.00 34.83 34.74 1sjd s MET 13 CO -0.06 -0.13 1.40 -2.14 -0.01 0.00 0.00 175.02 174.08 1sjd s PRO 14 N 1.18 4.28 0.14 2.03 0.02 -1.26 0.23 135.00 141.61 1sjd s PRO 14 Ca -0.03 2.31 -0.17 0.00 0.02 0.00 0.00 61.00 63.13 1sjd s PRO 14 Cb -0.14 -3.07 -0.07 0.00 0.02 0.00 0.00 34.50 31.23 1sjd s PRO 14 CO -0.04 -0.35 0.60 -0.51 -0.33 0.00 0.00 177.00 176.37 1sjd s LEU 15 N -1.18 4.40 0.53 -5.54 1.43 -0.33 -4.67 118.68 113.32 1sjd s LEU 15 Ca 0.54 1.22 0.27 0.00 -1.03 0.00 0.00 54.13 55.13 1sjd s LEU 15 Cb -0.42 -3.23 1.47 0.00 0.03 0.00 0.00 46.19 44.04 1sjd s LEU 15 CO 0.50 0.14 2.09 -0.37 0.23 0.00 0.00 176.35 178.94 1sjd h VAL 16 N 3.01 0.57 -3.05 -1.59 -1.51 -0.73 -3.43 116.25 109.53 1sjd h VAL 16 Ca -0.49 -0.48 -0.14 0.00 -1.23 0.00 0.00 66.70 64.36 1sjd h VAL 16 Cb 1.20 1.31 -0.23 0.00 -2.13 0.00 0.00 31.29 31.44 1sjd h VAL 16 CO 0.65 0.11 -0.34 0.00 -1.23 0.00 0.00 177.57 176.76 1sjd s ALA 17 N -4.25 -0.73 0.29 5.19 0.00 -1.26 -5.10 121.76 115.89 1sjd s ALA 17 Ca -0.03 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 1sjd s ALA 17 Cb 0.13 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.91 1sjd s ALA 17 CO 0.58 -0.19 1.34 -2.14 0.00 0.00 0.00 175.76 175.35 1sjd s PRO 18 N -0.50 4.34 -0.22 0.00 0.02 -1.26 -4.87 135.00 132.51 1sjd s PRO 18 Ca -0.06 2.20 -0.02 0.00 0.02 0.00 0.00 61.00 63.14 1sjd s PRO 18 Cb -0.04 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.39 1sjd s PRO 18 CO 0.02 -0.25 -0.07 0.12 -0.33 0.00 0.00 177.00 176.48 1sjd s PHE 19 N -0.62 2.96 -0.12 6.54 2.19 0.23 -4.93 117.98 124.24 1sjd s PHE 19 Ca 0.53 -1.24 0.00 0.00 0.33 0.00 0.00 56.93 56.55 1sjd s PHE 19 Cb -0.40 -2.06 -0.02 0.00 -1.31 0.00 0.00 43.02 39.23 1sjd s PHE 19 CO 0.48 -0.65 -0.12 0.50 1.83 0.00 0.00 175.22 177.25 1sjd s ARG 20 N 1.40 3.24 0.29 10.12 3.52 -1.26 -0.60 118.95 135.66 1sjd s ARG 20 Ca 0.04 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 1sjd s ARG 20 Cb -0.15 -2.61 -0.00 0.00 -1.56 0.00 0.00 34.95 30.63 1sjd s ARG 20 CO -0.05 0.30 0.04 0.25 -0.81 0.00 0.00 175.30 175.03 1sjd n THR 21 N 3.27 0.00 0.32 4.11 -2.24 0.17 -1.02 114.28 118.89 1sjd n THR 21 Ca -0.18 -1.52 0.20 0.00 -2.27 0.00 0.00 64.05 60.28 1sjd n THR 21 Cb 0.53 0.42 1.03 0.00 -2.10 0.00 0.00 70.33 70.21 1sjd n THR 21 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1sjd h SER 22 N 0.90 0.00 -0.63 3.42 4.64 -1.83 -1.22 113.55 118.84 1sjd h SER 22 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1sjd h SER 22 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1sjd h SER 22 CO 0.39 0.01 0.00 2.22 -0.87 0.00 0.00 176.83 178.58 1sjd n PHE 23 N -3.16 0.84 0.00 4.77 -1.74 -1.26 -5.03 117.46 111.88 1sjd n PHE 23 Ca -0.02 -0.42 0.00 0.00 -0.56 0.00 0.00 57.45 56.45 1sjd n PHE 23 Cb 0.15 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.15 1sjd n PHE 23 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1sjd n GLY 24 N 1.52 0.99 3.34 4.97 0.00 -0.46 -5.01 105.19 110.55 1sjd n GLY 24 Ca 0.21 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 1sjd n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sjd s THR 25 N -1.01 2.92 -0.17 2.61 2.01 -1.26 0.45 115.64 121.19 1sjd s THR 25 Ca 0.00 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 1sjd s THR 25 Cb 0.00 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 1sjd s THR 25 CO 0.00 0.53 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.79 1sjd s GLN 26 N 0.41 3.45 -0.01 4.92 0.74 0.23 -4.94 119.66 124.46 1sjd s GLN 26 Ca -0.11 -0.63 0.09 0.00 0.05 0.00 0.00 55.36 54.77 1sjd s GLN 26 Cb -0.16 -2.82 -0.12 0.00 1.10 0.00 0.00 33.01 31.01 1sjd s GLN 26 CO 0.05 0.08 0.31 0.43 -0.55 0.00 0.00 175.29 175.61 1sjd n SER 27 N 3.95 1.55 -3.94 6.67 7.64 -1.26 0.77 113.62 129.00 1sjd n SER 27 Ca -0.18 -0.38 -0.10 0.00 1.01 0.00 0.00 58.87 59.22 1sjd n SER 27 Cb 0.52 1.20 -0.11 0.00 -1.01 0.00 0.00 64.21 64.82 1sjd n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sjd s VAL 28 N -2.24 0.10 -0.22 0.44 1.01 -1.26 -1.18 120.40 117.05 1sjd s VAL 28 Ca 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1sjd s VAL 28 Cb 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1sjd s VAL 28 CO 0.39 -0.44 0.03 -0.60 0.00 0.00 0.00 175.10 174.47 1sjd s ARG 29 N -1.39 3.64 -0.26 2.72 3.00 0.61 -4.88 118.95 122.38 1sjd s ARG 29 Ca -0.15 -0.50 -0.07 0.00 -1.00 0.00 0.00 55.73 54.01 1sjd s ARG 29 Cb -0.09 -3.17 -0.01 0.00 0.00 0.00 0.00 34.95 31.68 1sjd s ARG 29 CO -0.00 -0.06 0.06 -1.21 0.00 0.00 0.00 175.30 174.09 1sjd s GLU 30 N 1.21 3.44 0.30 5.12 2.02 -1.26 0.11 118.70 129.65 1sjd s GLU 30 Ca 0.04 -0.61 0.07 0.00 0.02 0.00 0.00 54.97 54.49 1sjd s GLU 30 Cb -0.14 -3.29 -0.06 0.00 0.10 0.00 0.00 34.13 30.74 1sjd s GLU 30 CO 0.02 -0.27 -0.07 -0.51 0.02 0.00 0.00 175.26 174.46 1sjd s LEU 31 N 1.56 2.56 -0.16 1.80 1.43 -0.78 -4.46 118.68 120.63 1sjd s LEU 31 Ca 0.05 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 51.96 1sjd s LEU 31 Cb -0.16 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.33 1sjd s LEU 31 CO 0.02 -0.31 -0.17 -0.22 0.23 0.00 0.00 176.35 175.90 1sjd s LEU 32 N -3.50 1.90 0.18 1.79 0.20 -1.26 -2.13 118.68 115.86 1sjd s LEU 32 Ca 0.31 -0.56 0.10 0.00 0.69 0.00 0.00 54.13 54.67 1sjd s LEU 32 Cb 0.04 -1.32 -0.04 0.00 -0.43 0.00 0.00 46.19 44.43 1sjd s LEU 32 CO 0.14 -0.02 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.27 1sjd s LEU 33 N 1.31 2.77 -0.04 -0.68 1.43 0.36 -1.03 118.68 122.80 1sjd s LEU 33 Ca 0.03 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1sjd s LEU 33 Cb -0.13 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 1sjd s LEU 33 CO -0.10 0.11 -0.17 -0.76 0.23 0.00 0.00 176.35 175.66 1sjd s LEU 34 N -2.74 1.92 -0.37 1.79 1.02 -0.09 -0.91 118.68 119.29 1sjd s LEU 34 Ca 0.23 -0.35 0.00 0.00 0.02 0.00 0.00 54.13 54.04 1sjd s LEU 34 Cb -0.09 -0.95 0.10 0.00 0.02 0.00 0.00 46.19 45.27 1sjd s LEU 34 CO 0.13 0.15 0.11 -0.60 0.02 0.00 0.00 176.35 176.17 1sjd s ARG 35 N 0.03 1.86 0.01 1.70 3.52 -0.08 -0.99 118.95 124.99 1sjd s ARG 35 Ca -0.03 -1.77 -0.24 0.00 -0.13 0.00 0.00 55.73 53.56 1sjd s ARG 35 Cb -0.11 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 1sjd s ARG 35 CO 0.02 -0.96 0.73 0.00 -0.81 0.00 0.00 175.30 174.28 1sjd s ALA 36 N 1.06 3.37 -0.20 6.12 0.00 0.49 -0.34 121.76 132.27 1sjd s ALA 36 Ca 0.07 0.21 -0.05 0.00 0.00 0.00 0.00 51.96 52.20 1sjd s ALA 36 Cb -0.21 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1sjd s ALA 36 CO -0.05 0.03 -0.01 0.08 0.00 0.00 0.00 175.76 175.80 1sjd s VAL 37 N 0.16 3.82 0.18 0.00 1.01 -0.22 -0.60 120.40 124.74 1sjd s VAL 37 Ca 0.37 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1sjd s VAL 37 Cb -0.19 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1sjd s VAL 37 CO 0.21 0.44 -0.13 0.42 0.00 0.00 0.00 175.10 176.04 1sjd s THR 38 N 1.01 1.49 0.40 3.92 -4.23 0.00 -0.32 115.64 117.91 1sjd s THR 38 Ca 0.01 -2.12 0.13 0.00 -1.18 0.00 0.00 61.69 58.52 1sjd s THR 38 Cb -0.14 -1.94 0.33 0.00 1.34 0.00 0.00 72.50 72.09 1sjd s THR 38 CO 0.01 -0.65 1.92 -0.65 -0.54 0.00 0.00 174.62 174.72 1sjd h PRO 39 N 2.70 0.51 0.00 3.99 0.11 -1.96 0.62 132.00 137.96 1sjd h PRO 39 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1sjd h PRO 39 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1sjd h PRO 39 CO 0.62 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1sjd n ALA 40 N -2.49 2.11 0.00 -0.75 0.00 -1.26 -5.00 120.51 113.11 1sjd n ALA 40 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1sjd n ALA 40 Cb 0.45 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1sjd n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sjd n GLY 41 N 0.78 0.81 3.95 0.00 0.00 0.21 -4.76 105.19 106.18 1sjd n GLY 41 Ca 0.08 -2.13 -0.25 0.00 0.00 0.00 0.00 46.02 43.72 1sjd n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sjd s GLU 42 N -1.00 3.45 0.04 1.61 -1.05 -1.26 -0.82 118.70 119.68 1sjd s GLU 42 Ca 0.00 -0.59 -0.02 0.00 -0.15 0.00 0.00 54.97 54.21 1sjd s GLU 42 Cb 0.00 -2.91 -0.03 0.00 -0.44 0.00 0.00 34.13 30.75 1sjd s GLU 42 CO 0.00 0.46 0.01 0.20 0.95 0.00 0.00 175.26 176.88 1sjd s GLY 43 N -3.48 0.33 -0.07 -3.83 0.00 0.23 -4.27 107.32 96.23 1sjd s GLY 43 Ca 0.35 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1sjd s GLY 43 CO 0.29 -0.98 -0.21 -0.98 0.00 0.00 0.00 173.10 171.22 1sjd s TRP 44 N -2.98 2.56 0.16 1.90 0.52 -1.26 -0.38 118.94 119.47 1sjd s TRP 44 Ca -0.02 -0.60 0.10 0.00 0.02 0.00 0.00 56.10 55.60 1sjd s TRP 44 Cb 0.01 -1.65 -0.04 0.00 -1.15 0.00 0.00 33.47 30.64 1sjd s TRP 44 CO -0.06 -0.13 -0.21 0.20 0.02 0.00 0.00 176.95 176.76 1sjd s GLY 45 N -0.19 1.48 -0.07 0.98 0.00 -0.16 -3.77 107.32 105.58 1sjd s GLY 45 Ca -0.02 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.23 1sjd s GLY 45 CO 0.03 -1.51 -0.11 1.85 0.00 0.00 0.00 173.10 173.37 1sjd s GLU 46 N -2.51 1.60 0.14 2.90 2.12 -1.26 -0.91 118.70 120.78 1sjd s GLU 46 Ca 0.15 -0.36 -0.17 0.00 0.36 0.00 0.00 54.97 54.95 1sjd s GLU 46 Cb -0.08 -1.40 -0.07 0.00 0.26 0.00 0.00 34.13 32.84 1sjd s GLU 46 CO 0.07 -0.05 0.60 0.00 -0.54 0.00 0.00 175.26 175.35 1sjd n VAL 48 N 1.07 0.68 -1.19 0.00 0.24 -1.26 -4.37 118.33 113.49 1sjd n VAL 48 Ca -0.06 -0.77 -0.30 0.00 -2.04 0.00 0.00 64.34 61.17 1sjd n VAL 48 Cb 0.51 0.61 0.12 0.00 -1.47 0.00 0.00 33.84 33.61 1sjd n VAL 48 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1sjd s THR 49 N -1.32 2.87 0.35 3.34 -4.23 -1.26 -5.02 115.64 110.36 1sjd s THR 49 Ca 0.41 0.28 0.02 0.00 -1.18 0.00 0.00 61.69 61.21 1sjd s THR 49 Cb 0.22 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 71.33 1sjd s THR 49 CO 0.30 -0.37 0.13 0.23 -0.54 0.00 0.00 174.62 174.37 1sjd n MET 50 N -3.78 1.08 -0.14 3.99 0.00 -1.26 -4.72 117.12 112.27 1sjd n MET 50 Ca 0.08 -2.34 -0.05 0.00 0.00 0.00 0.00 57.70 55.39 1sjd n MET 50 Cb 0.54 0.44 0.03 0.00 0.00 0.00 0.00 33.22 34.24 1sjd n MET 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sjd h ALA 51 N 0.94 0.57 -2.01 3.04 0.00 -1.94 0.17 119.26 120.02 1sjd h ALA 51 Ca -0.25 0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.12 1sjd h ALA 51 Cb 0.83 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 1sjd h ALA 51 CO 0.41 -0.13 -0.68 0.20 0.00 0.00 0.00 179.25 179.05 1sjd s GLY 52 N -2.76 2.01 -1.41 0.00 0.00 -1.26 -4.07 107.32 99.83 1sjd s GLY 52 Ca -0.13 -2.00 -0.14 0.00 0.00 0.00 0.00 44.72 42.45 1sjd s GLY 52 CO 0.73 -1.93 2.10 -1.55 0.00 0.00 0.00 173.10 172.44 1sjd n PRO 53 N -0.69 2.99 -0.09 2.90 -0.04 -1.26 -4.59 135.00 134.23 1sjd n PRO 53 Ca -0.05 -2.82 -0.09 0.00 -0.04 0.00 0.00 63.50 60.50 1sjd n PRO 53 Cb 0.63 -3.28 -0.13 0.00 -0.04 0.00 0.00 33.50 30.68 1sjd n PRO 53 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sjd n LEU 54 N 6.24 0.18 -0.03 1.53 4.77 -1.26 -4.51 117.00 123.93 1sjd n LEU 54 Ca 0.50 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 1sjd n LEU 54 Cb 0.40 0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 41.69 1sjd n LEU 54 CO 0.87 0.45 -0.63 0.00 -1.33 0.00 0.00 177.39 176.74 1sjd n TYR 55 N -2.66 0.88 -3.86 -1.77 4.19 -1.26 -4.92 117.16 107.75 1sjd n TYR 55 Ca -0.28 0.30 -0.09 0.00 3.31 0.00 0.00 57.90 61.14 1sjd n TYR 55 Cb 1.05 -1.16 0.00 0.00 0.49 0.00 0.00 39.34 39.72 1sjd n TYR 55 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 1sjd s SER 56 N -6.08 0.07 0.53 2.98 1.04 -1.26 -5.03 113.70 105.95 1sjd s SER 56 Ca -0.07 -1.09 0.30 0.00 0.48 0.00 0.00 55.95 55.57 1sjd s SER 56 Cb 0.08 0.80 1.47 0.00 0.10 0.00 0.00 66.02 68.46 1sjd s SER 56 CO 0.82 -1.56 2.06 0.77 0.98 0.00 0.00 173.24 176.31 1sjd h SER 57 N 2.03 0.00 -3.90 7.02 4.64 -1.96 -3.39 113.55 118.00 1sjd h SER 57 Ca -0.29 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.55 1sjd h SER 57 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1sjd h SER 57 CO 0.37 0.11 0.38 -1.61 -0.87 0.00 0.00 176.83 175.20 1sjd s GLU 58 N -4.04 4.48 0.06 4.77 2.02 -1.26 -4.68 118.70 120.05 1sjd s GLU 58 Ca -0.02 1.43 -0.16 0.00 0.02 0.00 0.00 54.97 56.24 1sjd s GLU 58 Cb 0.12 -2.78 0.03 0.00 0.10 0.00 0.00 34.13 31.60 1sjd s GLU 58 CO 0.57 0.16 0.37 1.52 0.02 0.00 0.00 175.26 177.90 1sjd s TYR 59 N -1.57 -0.19 0.09 1.61 1.13 -1.26 -4.28 117.35 112.88 1sjd s TYR 59 Ca 0.52 0.05 -0.17 0.00 -1.41 0.00 0.00 57.07 56.05 1sjd s TYR 59 Cb -0.21 0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.79 1sjd s TYR 59 CO 0.27 -0.58 1.08 0.09 -2.51 0.00 0.00 175.55 173.89 1sjd n ASN 60 N 0.34 -0.60 0.26 -0.18 3.02 0.60 0.66 115.26 119.36 1sjd n ASN 60 Ca -0.18 1.21 0.08 0.00 -0.03 0.00 0.00 54.58 55.66 1sjd n ASN 60 Cb 0.61 -0.23 0.64 0.00 -0.61 0.00 0.00 39.78 40.18 1sjd n ASN 60 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1sjd h ASP 61 N 0.00 0.00 -0.10 6.41 3.32 -1.85 -0.97 116.42 123.23 1sjd h ASP 61 Ca 0.09 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 1sjd h ASP 61 Cb 0.23 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1sjd h ASP 61 CO -0.53 0.04 -0.79 1.23 -1.72 0.00 0.00 179.24 177.47 1sjd h GLY 62 N 0.13 0.79 0.79 2.75 0.00 -0.15 -2.08 103.07 105.30 1sjd h GLY 62 Ca -0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 47.33 46.11 1sjd h GLY 62 CO 0.01 1.06 -0.00 0.00 0.00 0.00 0.00 176.54 177.60 1sjd h ALA 63 N 0.49 0.22 -0.46 3.60 0.00 -0.21 -1.98 119.26 120.92 1sjd h ALA 63 Ca -0.07 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1sjd h ALA 63 Cb 1.44 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1sjd h ALA 63 CO 0.16 -0.07 0.18 1.49 0.00 0.00 0.00 179.25 181.00 1sjd h GLU 64 N 0.03 0.35 -0.24 0.00 4.81 -1.20 -0.39 114.58 117.93 1sjd h GLU 64 Ca 0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1sjd h GLU 64 Cb 0.39 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1sjd h GLU 64 CO 0.01 0.23 0.15 1.25 -0.73 0.00 0.00 179.01 179.92 1sjd h HIS 65 N 0.36 0.31 -0.36 0.92 2.76 -1.25 -0.41 115.15 117.49 1sjd h HIS 65 Ca 0.22 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 1sjd h HIS 65 Cb 0.20 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1sjd h HIS 65 CO -0.15 0.23 -0.08 -0.24 -1.30 0.00 0.00 177.93 176.39 1sjd h VAL 66 N 0.30 1.23 -0.07 5.26 3.04 -1.10 0.47 116.25 125.38 1sjd h VAL 66 Ca 0.09 -1.02 -0.01 0.00 -1.01 0.00 0.00 66.70 64.75 1sjd h VAL 66 Cb 0.01 1.06 -0.00 0.00 -2.01 0.00 0.00 31.29 30.34 1sjd h VAL 66 CO -0.02 0.34 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.80 1sjd h LEU 67 N 0.56 0.14 -0.14 3.16 3.38 -0.81 0.86 115.31 122.46 1sjd h LEU 67 Ca 0.10 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1sjd h LEU 67 Cb 0.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1sjd h LEU 67 CO 0.03 0.45 0.07 -0.09 0.09 0.00 0.00 178.44 178.99 1sjd h ARG 68 N -0.18 0.19 0.00 1.13 2.43 -0.85 0.70 114.38 117.80 1sjd h ARG 68 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1sjd h ARG 68 Cb 0.39 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1sjd h ARG 68 CO 0.01 0.20 -0.86 0.72 -1.51 0.00 0.00 179.97 178.53 1sjd n HIS 69 N -4.95 0.17 0.04 2.20 8.25 0.16 -4.42 115.22 116.68 1sjd n HIS 69 Ca -0.05 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1sjd n HIS 69 Cb 0.07 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.84 1sjd n HIS 69 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1sjd n TYR 70 N -1.78 -0.47 0.02 4.41 4.02 0.20 -4.79 117.16 118.77 1sjd n TYR 70 Ca 0.03 0.08 -0.13 0.00 -0.01 0.00 0.00 57.90 57.88 1sjd n TYR 70 Cb 0.39 0.25 -0.09 0.00 -0.02 0.00 0.00 39.34 39.87 1sjd n TYR 70 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1sjd h LEU 71 N 0.00 -0.07 0.01 7.72 3.38 -1.24 -1.55 115.31 123.57 1sjd h LEU 71 Ca 0.00 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1sjd h LEU 71 Cb 0.33 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1sjd h LEU 71 CO 0.00 0.35 -0.00 0.40 0.09 0.00 0.00 178.44 179.28 1sjd h ILE 72 N -0.51 1.05 -0.99 1.22 2.04 0.20 -1.90 117.51 118.61 1sjd h ILE 72 Ca -0.01 -0.17 0.17 0.00 1.00 0.00 0.00 64.86 65.86 1sjd h ILE 72 Cb 0.45 1.16 -0.10 0.00 -0.74 0.00 0.00 36.82 37.58 1sjd h ILE 72 CO 0.01 0.04 0.60 -0.65 0.00 0.00 0.00 178.15 178.16 1sjd h PRO 73 N -0.09 0.78 -0.48 2.37 0.11 -1.73 0.10 132.00 133.07 1sjd h PRO 73 Ca -0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1sjd h PRO 73 Cb 0.08 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1sjd h PRO 73 CO 0.00 0.51 -0.02 0.00 -0.21 0.00 0.00 178.00 178.29 1sjd h ALA 74 N 1.62 1.07 -0.00 -0.75 0.00 -0.87 -0.52 119.26 119.81 1sjd h ALA 74 Ca 0.56 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 1sjd h ALA 74 Cb 0.81 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1sjd h ALA 74 CO -0.36 0.58 -0.81 -0.07 0.00 0.00 0.00 179.25 178.59 1sjd h LEU 75 N 0.74 0.13 -1.00 0.00 3.38 -0.09 -3.08 115.31 115.40 1sjd h LEU 75 Ca 0.14 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1sjd h LEU 75 Cb 0.48 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1sjd h LEU 75 CO 0.02 0.88 0.03 -0.07 0.09 0.00 0.00 178.44 179.39 1sjd h LEU 76 N 0.06 0.72 -0.03 1.67 3.38 -0.56 -2.25 115.31 118.30 1sjd h LEU 76 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1sjd h LEU 76 Cb 1.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1sjd h LEU 76 CO 0.11 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.41 1sjd n ALA 77 N -2.47 1.74 -1.68 1.53 0.00 -0.24 -4.81 120.51 114.58 1sjd n ALA 77 Ca 0.03 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1sjd n ALA 77 Cb 0.27 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.47 1sjd n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sjd s ALA 78 N -3.01 2.79 -0.07 0.00 0.00 -0.85 -4.96 121.76 115.67 1sjd s ALA 78 Ca 0.08 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.19 1sjd s ALA 78 Cb 0.11 -3.20 -0.30 0.00 0.00 0.00 0.00 23.12 19.74 1sjd s ALA 78 CO 0.30 -0.82 0.61 1.49 0.00 0.00 0.00 175.76 177.35 1sjd h GLU 79 N 0.20 0.35 -5.37 0.00 4.57 -1.87 -3.46 114.58 109.01 1sjd h GLU 79 Ca -0.46 -0.60 -0.45 0.00 -1.18 0.00 0.00 59.36 56.67 1sjd h GLU 79 Cb 1.21 0.22 -0.24 0.00 -0.16 0.00 0.00 28.75 29.78 1sjd h GLU 79 CO 0.58 1.29 -0.79 0.34 -1.18 0.00 0.00 179.01 179.24 1sjd s ASP 80 N -7.22 1.71 -0.01 1.04 -1.08 -1.26 -4.57 116.67 105.28 1sjd s ASP 80 Ca -0.18 -0.49 0.02 0.00 -0.52 0.00 0.00 52.55 51.39 1sjd s ASP 80 Cb 0.05 -0.10 -0.00 0.00 -1.46 0.00 0.00 42.92 41.41 1sjd s ASP 80 CO 0.83 0.02 -0.06 -0.63 0.52 0.00 0.00 175.17 175.85 1sjd s ILE 81 N -0.91 0.51 0.05 4.11 -1.09 0.06 -4.99 121.20 118.93 1sjd s ILE 81 Ca 0.01 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.16 1sjd s ILE 81 Cb -0.08 -0.44 -0.03 0.00 -1.58 0.00 0.00 42.46 40.33 1sjd s ILE 81 CO 0.01 0.15 0.00 0.42 -1.23 0.00 0.00 174.94 174.30 1sjd s THR 82 N -0.03 0.19 0.25 2.92 -4.23 -1.26 -3.66 115.64 109.82 1sjd s THR 82 Ca 0.01 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 1sjd s THR 82 Cb -0.04 -1.24 0.25 0.00 1.34 0.00 0.00 72.50 72.82 1sjd s THR 82 CO -0.00 -0.85 1.89 0.00 -0.54 0.00 0.00 174.62 175.12 1sjd h ALA 83 N 3.41 1.31 -0.73 3.99 0.00 -1.92 -1.71 119.26 123.61 1sjd h ALA 83 Ca -0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1sjd h ALA 83 Cb 1.16 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1sjd h ALA 83 CO 0.60 0.48 0.47 0.00 0.00 0.00 0.00 179.25 180.80 1sjd h ALA 84 N 1.41 1.45 0.00 0.00 0.00 -1.96 -1.74 119.26 118.42 1sjd h ALA 84 Ca 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1sjd h ALA 84 Cb 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1sjd h ALA 84 CO -0.14 0.50 0.00 1.63 0.00 0.00 0.00 179.25 181.24 1sjd n LYS 85 N -4.41 0.03 -0.22 0.00 5.02 -0.68 -3.73 118.16 114.17 1sjd n LYS 85 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1sjd n LYS 85 Cb 0.04 -1.54 0.12 0.00 -0.02 0.00 0.00 35.03 33.63 1sjd n LYS 85 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sjd h VAL 86 N 0.00 0.84 0.64 -0.18 2.07 -0.91 -1.85 116.25 116.85 1sjd h VAL 86 Ca 0.00 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1sjd h VAL 86 Cb 0.49 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1sjd h VAL 86 CO 0.00 0.10 -0.34 0.74 0.02 0.00 0.00 177.57 178.08 1sjd h THR 87 N 0.53 0.30 -0.56 2.57 2.02 -1.74 -1.14 112.91 114.89 1sjd h THR 87 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 1sjd h THR 87 Cb 0.34 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1sjd h THR 87 CO -0.27 0.00 0.31 1.55 0.37 0.00 0.00 175.52 177.49 1sjd h PRO 88 N -0.91 0.76 0.00 6.66 0.13 -1.76 -0.09 132.00 136.79 1sjd h PRO 88 Ca -0.08 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1sjd h PRO 88 Cb 0.72 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1sjd h PRO 88 CO 0.12 0.55 -0.18 -0.07 -0.23 0.00 0.00 178.00 178.19 1sjd h LEU 89 N 0.77 0.00 -1.94 1.56 3.38 -1.11 -2.97 115.31 115.00 1sjd h LEU 89 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1sjd h LEU 89 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1sjd h LEU 89 CO -0.03 0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.85 1sjd n LEU 90 N -3.52 2.36 0.26 1.67 4.77 -0.45 -4.63 117.00 117.46 1sjd n LEU 90 Ca -0.01 -1.33 0.15 0.00 -0.03 0.00 0.00 56.01 54.79 1sjd n LEU 90 Cb 0.33 -0.08 0.86 0.00 -2.33 0.00 0.00 43.42 42.19 1sjd n LEU 90 CO 0.32 0.50 1.13 0.00 -1.33 0.00 0.00 177.39 178.01 1sjd h ALA 91 N 2.36 1.68 0.00 -1.18 0.00 -0.89 -1.96 119.26 119.27 1sjd h ALA 91 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sjd h ALA 91 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1sjd h ALA 91 CO 0.00 -0.11 0.00 1.57 0.00 0.00 0.00 179.25 180.71 1sjd h LYS 92 N 0.00 0.00 -5.26 0.00 -0.00 -1.82 -3.39 116.57 106.10 1sjd h LYS 92 Ca 0.03 0.00 -0.63 0.00 -0.00 0.00 0.00 60.65 60.05 1sjd h LYS 92 Cb 0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 32.27 1sjd h LYS 92 CO -0.00 0.00 -0.09 -0.06 -0.00 0.00 0.00 179.45 179.30 1sjd s PHE 93 N -3.72 3.23 0.27 0.07 0.40 -0.74 -5.04 117.98 112.45 1sjd s PHE 93 Ca 0.00 0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 56.46 1sjd s PHE 93 Cb 0.10 -2.75 -0.09 0.00 0.51 0.00 0.00 43.02 40.78 1sjd s PHE 93 CO 0.50 -0.35 1.18 0.15 0.70 0.00 0.00 175.22 177.39 1sjd s LYS 94 N 2.27 4.53 6.48 0.44 -0.14 -1.26 -4.83 119.74 127.22 1sjd s LYS 94 Ca 0.19 1.93 0.00 0.00 -1.36 0.00 0.00 55.97 56.72 1sjd s LYS 94 Cb -0.16 -3.17 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 1sjd s LYS 94 CO 0.11 0.03 0.00 0.41 -0.76 0.00 0.00 175.35 175.14 1sjd n GLY 95 N 1.38 1.95 4.29 -3.33 0.00 -1.26 -4.94 105.19 103.27 1sjd n GLY 95 Ca 0.01 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 1sjd n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sjd n HIS 96 N 13.05 -1.62 -0.25 1.61 8.25 -1.26 -4.86 115.22 130.13 1sjd n HIS 96 Ca 0.00 0.78 0.01 0.00 -0.26 0.00 0.00 57.72 58.24 1sjd n HIS 96 Cb 0.00 -2.74 0.13 0.00 1.12 0.00 0.00 29.99 28.50 1sjd n HIS 96 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sjd h ARG 97 N -1.38 0.68 -0.33 -0.41 3.08 -1.90 -0.63 114.38 113.48 1sjd h ARG 97 Ca -0.59 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.41 1sjd h ARG 97 Cb 1.38 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 1sjd h ARG 97 CO 0.80 0.45 0.19 0.52 -1.07 0.00 0.00 179.97 180.86 1sjd h MET 98 N 0.70 0.46 -0.29 0.04 2.86 -1.82 0.63 114.93 117.50 1sjd h MET 98 Ca 0.34 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1sjd h MET 98 Cb 0.28 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1sjd h MET 98 CO -0.22 0.38 0.19 0.00 1.06 0.00 0.00 176.91 178.31 1sjd h ALA 99 N 1.06 0.37 -0.72 6.32 0.00 -1.80 -1.58 119.26 122.92 1sjd h ALA 99 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1sjd h ALA 99 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1sjd h ALA 99 CO -0.02 -0.15 0.23 0.87 0.00 0.00 0.00 179.25 180.18 1sjd h LYS 100 N 0.39 1.10 -0.75 0.00 1.57 -0.87 -2.44 116.57 115.58 1sjd h LYS 100 Ca 0.11 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1sjd h LYS 100 Cb -0.02 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1sjd h LYS 100 CO -0.02 0.94 0.30 0.78 -0.57 0.00 0.00 179.45 180.87 1sjd h GLY 101 N 1.10 1.19 0.95 3.86 0.00 -0.58 0.18 103.07 109.78 1sjd h GLY 101 Ca 0.23 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1sjd h GLY 101 CO -0.01 0.60 0.17 0.00 0.00 0.00 0.00 176.54 177.31 1sjd h ALA 102 N 1.23 0.58 -0.27 3.60 0.00 -1.06 0.84 119.26 124.19 1sjd h ALA 102 Ca 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1sjd h ALA 102 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1sjd h ALA 102 CO -0.02 0.19 0.06 1.25 0.00 0.00 0.00 179.25 180.73 1sjd h LEU 103 N 0.58 0.42 -1.12 0.00 5.85 -1.15 -0.91 115.31 118.98 1sjd h LEU 103 Ca 0.15 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1sjd h LEU 103 Cb 0.20 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1sjd h LEU 103 CO -0.01 0.55 0.04 -0.08 -0.34 0.00 0.00 178.44 178.60 1sjd h GLU 104 N 0.27 0.66 -0.19 1.25 4.81 -0.91 -2.14 114.58 118.33 1sjd h GLU 104 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1sjd h GLU 104 Cb 0.30 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1sjd h GLU 104 CO 0.00 0.65 0.12 1.98 -0.73 0.00 0.00 179.01 181.04 1sjd h MET 105 N 0.63 0.24 -0.84 1.92 4.05 -0.29 -1.02 114.93 119.63 1sjd h MET 105 Ca 0.14 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1sjd h MET 105 Cb 0.34 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.04 1sjd h MET 105 CO 0.01 0.16 0.48 0.00 0.23 0.00 0.00 176.91 177.79 1sjd h ALA 106 N 1.08 1.07 -0.28 0.39 0.00 -0.86 -1.18 119.26 119.47 1sjd h ALA 106 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1sjd h ALA 106 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1sjd h ALA 106 CO -0.02 0.55 0.05 0.28 0.00 0.00 0.00 179.25 180.11 1sjd h VAL 107 N 1.16 1.23 -0.82 0.00 2.07 -1.19 -2.10 116.25 116.59 1sjd h VAL 107 Ca 0.30 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1sjd h VAL 107 Cb -0.01 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1sjd h VAL 107 CO -0.05 0.25 0.41 0.25 0.02 0.00 0.00 177.57 178.45 1sjd h LEU 108 N 0.28 1.07 -0.40 2.57 5.85 -1.06 0.35 115.31 123.98 1sjd h LEU 108 Ca 0.09 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1sjd h LEU 108 Cb 0.33 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1sjd h LEU 108 CO 0.00 0.89 0.04 -0.78 -0.34 0.00 0.00 178.44 178.26 1sjd h ASP 109 N 1.16 0.65 -0.58 1.25 3.58 -1.12 0.39 116.42 121.75 1sjd h ASP 109 Ca 0.28 -0.28 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 1sjd h ASP 109 Cb 0.10 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1sjd h ASP 109 CO -0.04 0.77 -0.02 0.00 -2.88 0.00 0.00 179.24 177.07 1sjd h ALA 110 N 0.91 0.79 -0.16 -0.78 0.00 -0.91 -1.58 119.26 117.52 1sjd h ALA 110 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1sjd h ALA 110 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1sjd h ALA 110 CO 0.01 0.64 0.07 1.49 0.00 0.00 0.00 179.25 181.46 1sjd h GLU 111 N 0.93 0.24 -0.58 0.00 4.81 -0.09 -1.87 114.58 118.02 1sjd h GLU 111 Ca 0.16 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1sjd h GLU 111 Cb 0.58 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1sjd h GLU 111 CO 0.03 0.31 0.19 -0.07 -0.73 0.00 0.00 179.01 178.75 1sjd h LEU 112 N 0.12 0.79 -0.66 1.64 3.38 -0.13 -2.66 115.31 117.79 1sjd h LEU 112 Ca 0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1sjd h LEU 112 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1sjd h LEU 112 CO -0.01 0.74 0.12 0.03 0.09 0.00 0.00 178.44 179.42 1sjd h ARG 113 N 0.84 1.08 -0.13 1.13 3.08 -1.07 0.16 114.38 119.48 1sjd h ARG 113 Ca 0.19 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 60.00 1sjd h ARG 113 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1sjd h ARG 113 CO -0.01 0.99 0.10 0.00 -1.07 0.00 0.00 179.97 179.97 1sjd h ALA 114 N 1.05 2.06 -0.54 0.04 0.00 -1.00 0.23 119.26 121.10 1sjd h ALA 114 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sjd h ALA 114 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1sjd h ALA 114 CO 0.01 -0.16 0.00 0.72 0.00 0.00 0.00 179.25 179.82 1sjd n HIS 115 N -4.40 0.71 -3.97 0.00 8.25 -0.53 -4.94 115.22 110.34 1sjd n HIS 115 Ca 0.00 -0.39 -0.30 0.00 -0.26 0.00 0.00 57.72 56.77 1sjd n HIS 115 Cb 0.22 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.33 1sjd n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1sjd n GLU 116 N 1.43 -4.66 -4.58 -0.41 1.02 0.80 -4.95 120.64 109.29 1sjd n GLU 116 Ca 0.20 0.53 -0.27 0.00 -0.02 0.00 0.00 57.16 57.60 1sjd n GLU 116 Cb 0.58 -5.25 -0.14 0.00 -0.02 0.00 0.00 31.44 26.61 1sjd n GLU 116 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1sjd s ARG 117 N -6.61 1.45 0.44 3.49 3.52 0.18 -4.71 118.95 116.72 1sjd s ARG 117 Ca 0.52 -1.14 -0.03 0.00 -0.13 0.00 0.00 55.73 54.95 1sjd s ARG 117 Cb -0.27 -1.71 -0.03 0.00 -1.56 0.00 0.00 34.95 31.38 1sjd s ARG 117 CO 0.86 0.42 0.72 -1.54 -0.81 0.00 0.00 175.30 174.94 1sjd s SER 118 N -1.57 6.25 0.22 -2.12 1.04 -1.25 0.42 113.70 116.68 1sjd s SER 118 Ca 0.10 0.76 -0.08 0.00 0.48 0.00 0.00 55.95 57.21 1sjd s SER 118 Cb -0.10 -2.15 0.27 0.00 0.10 0.00 0.00 66.02 64.14 1sjd s SER 118 CO 0.03 -0.51 1.81 -0.26 0.98 0.00 0.00 173.24 175.30 1sjd h PHE 119 N 0.37 0.74 -0.63 5.02 -1.00 -1.53 -1.51 116.94 118.40 1sjd h PHE 119 Ca -0.48 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.41 1sjd h PHE 119 Cb 1.21 -0.23 -0.07 0.00 3.61 0.00 0.00 35.95 40.48 1sjd h PHE 119 CO 0.56 0.35 0.29 0.00 -1.61 0.00 0.00 178.31 177.90 1sjd h ALA 120 N 1.36 0.84 -0.42 2.45 0.00 -1.86 0.21 119.26 121.85 1sjd h ALA 120 Ca 0.32 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1sjd h ALA 120 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1sjd h ALA 120 CO -0.19 -0.10 0.19 0.00 0.00 0.00 0.00 179.25 179.15 1sjd h ALA 121 N 1.39 0.54 -0.77 0.00 0.00 -1.78 0.93 119.26 119.58 1sjd h ALA 121 Ca 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1sjd h ALA 121 Cb 0.32 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1sjd h ALA 121 CO -0.26 0.12 0.38 1.49 0.00 0.00 0.00 179.25 180.98 1sjd h GLU 122 N 0.53 1.10 0.00 0.00 4.57 -0.51 -2.77 114.58 117.50 1sjd h GLU 122 Ca 0.14 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1sjd h GLU 122 Cb 0.14 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1sjd h GLU 122 CO -0.02 0.84 0.00 1.28 -1.18 0.00 0.00 179.01 179.94 1sjd n LEU 123 N -4.40 0.80 -0.05 1.64 4.77 0.68 -4.94 117.00 115.50 1sjd n LEU 123 Ca 0.07 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1sjd n LEU 123 Cb 0.12 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1sjd n LEU 123 CO 0.39 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1sjd n GLY 124 N 1.28 1.35 3.66 -0.72 0.00 -0.48 -5.00 105.19 105.28 1sjd n GLY 124 Ca 0.05 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1sjd n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sjd n SER 125 N 0.46 1.64 0.00 1.61 2.88 0.20 -4.66 113.62 115.75 1sjd n SER 125 Ca 0.00 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1sjd n SER 125 Cb 0.13 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.13 1sjd n SER 125 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1sjd n VAL 126 N -1.16 0.00 -4.05 2.46 0.24 -1.13 -4.94 118.33 109.74 1sjd n VAL 126 Ca 0.11 -0.34 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 1sjd n VAL 126 Cb 0.44 1.25 -0.12 0.00 -1.47 0.00 0.00 33.84 33.94 1sjd n VAL 126 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1sjd s ARG 127 N -0.14 0.45 0.00 7.34 0.52 -1.24 -5.04 118.95 120.83 1sjd s ARG 127 Ca 0.00 -0.61 0.24 0.00 -0.52 0.00 0.00 55.73 54.84 1sjd s ARG 127 Cb 0.00 -0.22 0.26 0.00 0.52 0.00 0.00 34.95 35.51 1sjd s ARG 127 CO 0.00 0.04 1.24 -0.25 0.02 0.00 0.00 175.30 176.35 1sjd n ASP 128 N 1.79 0.89 -3.59 0.23 8.00 -1.26 -4.83 116.55 117.79 1sjd n ASP 128 Ca -0.21 -0.71 -0.11 0.00 0.71 0.00 0.00 54.79 54.47 1sjd n ASP 128 Cb 0.55 0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 42.11 1sjd n ASP 128 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1sjd s SER 129 N -2.87 -0.31 0.01 -2.24 1.04 -1.26 -0.35 113.70 107.72 1sjd s SER 129 Ca 0.13 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.36 1sjd s SER 129 Cb 0.17 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 1sjd s SER 129 CO 0.71 -0.87 -0.09 0.68 0.98 0.00 0.00 173.24 174.65 1sjd s VAL 130 N -3.73 0.70 0.23 5.02 -7.23 0.28 -4.90 120.40 110.77 1sjd s VAL 130 Ca 0.02 -0.59 -0.30 0.00 -1.81 0.00 0.00 61.98 59.31 1sjd s VAL 130 Cb 0.01 -0.63 -0.09 0.00 0.56 0.00 0.00 36.38 36.24 1sjd s VAL 130 CO -0.12 0.05 1.21 -2.16 -0.31 0.00 0.00 175.10 173.77 1sjd s PRO 131 N -0.60 4.49 -0.07 4.82 0.04 -1.26 -1.04 135.00 141.37 1sjd s PRO 131 Ca 0.01 1.93 0.03 0.00 0.04 0.00 0.00 61.00 63.01 1sjd s PRO 131 Cb -0.05 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 1sjd s PRO 131 CO 0.00 -0.06 -0.17 0.00 0.04 0.00 0.00 177.00 176.81 1sjd s GLY 133 N -0.25 2.23 0.03 0.00 0.00 0.66 -1.80 107.32 108.19 1sjd s GLY 133 Ca 0.00 -1.62 0.06 0.00 0.00 0.00 0.00 44.72 43.16 1sjd s GLY 133 CO 0.03 -1.83 -0.18 0.54 0.00 0.00 0.00 173.10 171.66 1sjd s VAL 134 N -2.65 1.41 -0.33 1.40 0.11 -0.15 -4.17 120.40 116.02 1sjd s VAL 134 Ca 0.42 -1.01 -0.12 0.00 -2.93 0.00 0.00 61.98 58.34 1sjd s VAL 134 Cb -0.02 -1.22 -0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1sjd s VAL 134 CO 0.25 0.19 0.21 -0.55 -3.33 0.00 0.00 175.10 171.87 1sjd s SER 135 N -0.96 5.87 -0.17 3.54 0.15 -1.26 -0.54 113.70 120.32 1sjd s SER 135 Ca 0.05 -0.49 -0.06 0.00 0.70 0.00 0.00 55.95 56.15 1sjd s SER 135 Cb -0.08 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 1sjd s SER 135 CO 0.01 -0.23 0.04 -0.69 1.20 0.00 0.00 173.24 173.57 1sjd s VAL 136 N 1.68 4.57 0.67 4.45 1.01 0.49 -4.96 120.40 128.31 1sjd s VAL 136 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1sjd s VAL 136 Cb -0.17 -3.04 0.16 0.00 0.00 0.00 0.00 36.38 33.32 1sjd s VAL 136 CO 0.09 0.48 0.89 0.61 0.00 0.00 0.00 175.10 177.16 1sjd n GLY 137 N 3.44 -1.48 3.73 4.51 0.00 -1.26 -0.51 105.19 113.62 1sjd n GLY 137 Ca -0.17 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1sjd n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sjd s ILE 138 N -2.92 3.71 0.44 -0.61 1.01 -0.19 -4.51 121.20 118.13 1sjd s ILE 138 Ca 0.51 1.39 0.08 0.00 0.00 0.00 0.00 60.65 62.63 1sjd s ILE 138 Cb -0.02 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1sjd s ILE 138 CO 0.36 0.20 0.49 -0.04 0.00 0.00 0.00 174.94 175.95 1sjd s MET 139 N 0.01 2.60 0.07 2.79 -1.94 -1.26 -4.61 119.30 116.95 1sjd s MET 139 Ca 0.53 -1.47 -0.07 0.00 -1.71 0.00 0.00 55.69 52.97 1sjd s MET 139 Cb -0.31 -2.52 -0.30 0.00 2.01 0.00 0.00 34.83 33.70 1sjd s MET 139 CO 0.35 -0.31 1.11 -0.44 -0.01 0.00 0.00 175.02 175.72 1sjd h ASP 140 N 0.79 0.52 -4.92 3.03 3.32 -1.97 -3.47 116.42 113.72 1sjd h ASP 140 Ca -0.39 -0.56 -0.22 0.00 0.02 0.00 0.00 57.03 55.88 1sjd h ASP 140 Cb 1.28 -0.17 -0.15 0.00 0.22 0.00 0.00 39.33 40.51 1sjd h ASP 140 CO 0.51 1.43 -0.67 0.42 -1.72 0.00 0.00 179.24 179.22 1sjd s THR 141 N -2.65 0.43 0.03 0.35 -4.23 -1.26 -5.06 115.64 103.25 1sjd s THR 141 Ca -0.05 -1.92 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 1sjd s THR 141 Cb 0.06 -1.90 -0.21 0.00 1.34 0.00 0.00 72.50 71.79 1sjd s THR 141 CO 0.90 -0.65 1.17 0.40 -0.54 0.00 0.00 174.62 175.90 1sjd h ILE 142 N 2.88 1.38 -0.44 2.99 1.08 -1.98 -0.92 117.51 122.50 1sjd h ILE 142 Ca -0.35 -2.02 0.03 0.00 -0.39 0.00 0.00 64.86 62.13 1sjd h ILE 142 Cb 1.18 2.40 -0.03 0.00 -3.07 0.00 0.00 36.82 37.30 1sjd h ILE 142 CO 0.63 0.60 0.23 -0.65 -0.69 0.00 0.00 178.15 178.27 1sjd h PRO 143 N 0.08 0.45 -0.50 2.37 0.11 -1.98 1.16 132.00 133.70 1sjd h PRO 143 Ca -0.07 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.11 1sjd h PRO 143 Cb 1.33 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1sjd h PRO 143 CO 0.13 0.30 0.04 0.37 -0.21 0.00 0.00 178.00 178.63 1sjd h GLN 144 N 0.47 0.16 -0.57 1.05 4.15 -1.96 0.16 115.11 118.57 1sjd h GLN 144 Ca 0.18 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 1sjd h GLN 144 Cb 0.06 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1sjd h GLN 144 CO -0.11 0.11 0.32 1.25 -1.93 0.00 0.00 178.83 178.46 1sjd h LEU 145 N 0.16 0.70 -1.39 -2.39 5.85 0.37 -2.71 115.31 115.90 1sjd h LEU 145 Ca 0.25 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1sjd h LEU 145 Cb 0.37 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1sjd h LEU 145 CO -0.38 0.58 0.44 -0.07 -0.34 0.00 0.00 178.44 178.67 1sjd h LEU 146 N 0.76 0.68 0.49 2.25 3.38 0.40 -1.82 115.31 121.44 1sjd h LEU 146 Ca 0.20 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1sjd h LEU 146 Cb 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1sjd h LEU 146 CO -0.03 0.46 -0.23 0.44 0.09 0.00 0.00 178.44 179.17 1sjd h ASP 147 N 0.78 -0.55 -0.68 -0.43 3.32 -0.74 -1.24 116.42 116.89 1sjd h ASP 147 Ca 0.27 -0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.38 1sjd h ASP 147 Cb 0.09 0.14 -0.13 0.00 0.22 0.00 0.00 39.33 39.66 1sjd h ASP 147 CO -0.08 -0.16 -0.21 0.58 -1.72 0.00 0.00 179.24 177.65 1sjd h VAL 148 N -1.03 0.27 -0.66 -1.35 2.07 -1.31 0.48 116.25 114.72 1sjd h VAL 148 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1sjd h VAL 148 Cb 0.59 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1sjd h VAL 148 CO 0.11 0.00 0.40 0.58 0.02 0.00 0.00 177.57 178.68 1sjd h VAL 149 N -0.04 1.19 -0.57 2.57 2.07 -1.40 -1.05 116.25 119.02 1sjd h VAL 149 Ca 0.31 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1sjd h VAL 149 Cb 0.52 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1sjd h VAL 149 CO -0.71 0.19 0.35 1.23 0.02 0.00 0.00 177.57 178.65 1sjd h GLY 150 N 0.89 0.81 0.88 2.17 0.00 0.91 -0.97 103.07 107.76 1sjd h GLY 150 Ca 0.24 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1sjd h GLY 150 CO -0.05 0.24 0.20 -1.33 0.00 0.00 0.00 176.54 175.61 1sjd h GLY 151 N 0.70 0.51 0.97 4.60 0.00 0.21 -0.73 103.07 109.33 1sjd h GLY 151 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1sjd h GLY 151 CO -0.08 0.13 0.22 -0.97 0.00 0.00 0.00 176.54 175.84 1sjd h TYR 152 N 0.42 0.60 -0.88 5.60 0.99 -0.83 -0.60 116.97 122.27 1sjd h TYR 152 Ca 0.15 -0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.97 1sjd h TYR 152 Cb 0.02 -0.19 -0.07 0.00 1.00 0.00 0.00 36.73 37.50 1sjd h TYR 152 CO -0.08 0.47 0.57 -0.07 -0.00 0.00 0.00 178.16 179.04 1sjd h LEU 153 N 0.55 0.72 -0.66 3.88 3.38 -0.95 0.20 115.31 122.44 1sjd h LEU 153 Ca 0.15 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1sjd h LEU 153 Cb 0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1sjd h LEU 153 CO -0.02 0.40 -0.30 0.44 0.09 0.00 0.00 178.44 179.05 1sjd h ASP 154 N 0.78 0.74 0.40 -0.43 3.32 -0.12 -1.52 116.42 119.58 1sjd h ASP 154 Ca 0.42 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1sjd h ASP 154 Cb 0.54 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1sjd h ASP 154 CO -0.19 0.99 0.00 -0.33 -1.72 0.00 0.00 179.24 177.99 1sjd h GLU 155 N 0.61 0.00 0.00 3.56 5.08 0.87 -3.45 114.58 121.25 1sjd h GLU 155 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1sjd h GLU 155 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1sjd h GLU 155 CO 0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 1sjd n GLY 156 N -0.62 1.13 3.77 -3.84 0.00 -0.57 -4.68 105.19 100.38 1sjd n GLY 156 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1sjd n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sjd s TYR 157 N -2.00 2.96 -1.02 1.61 1.51 -0.94 -3.59 117.35 115.88 1sjd s TYR 157 Ca 0.00 1.36 0.27 0.00 -1.01 0.00 0.00 57.07 57.69 1sjd s TYR 157 Cb 0.00 -3.75 0.91 0.00 -0.11 0.00 0.00 41.96 39.01 1sjd s TYR 157 CO 0.00 -2.10 1.69 1.33 -1.11 0.00 0.00 175.55 175.37 1sjd n VAL 158 N 0.78 0.00 -3.53 0.71 0.24 -0.75 -4.72 118.33 111.07 1sjd n VAL 158 Ca 0.00 -0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1sjd n VAL 158 Cb 0.41 -0.15 -0.06 0.00 -1.47 0.00 0.00 33.84 32.58 1sjd n VAL 158 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1sjd s ARG 159 N -2.98 0.97 -0.10 7.34 3.52 -1.26 -4.27 118.95 122.17 1sjd s ARG 159 Ca 0.13 0.19 0.03 0.00 -0.13 0.00 0.00 55.73 55.95 1sjd s ARG 159 Cb 0.18 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 34.02 1sjd s ARG 159 CO 0.61 -0.31 -0.20 0.42 -0.81 0.00 0.00 175.30 175.01 1sjd s ILE 160 N -1.35 2.49 -0.07 4.11 -1.09 0.21 -0.97 121.20 124.52 1sjd s ILE 160 Ca -0.08 -0.88 0.04 0.00 -2.23 0.00 0.00 60.65 57.50 1sjd s ILE 160 Cb -0.00 -1.98 -0.02 0.00 -1.58 0.00 0.00 42.46 38.88 1sjd s ILE 160 CO 0.07 0.55 -0.19 -0.75 -1.23 0.00 0.00 174.94 173.39 1sjd s LYS 161 N 0.17 2.75 -0.11 2.79 2.20 0.30 -1.49 119.74 126.35 1sjd s LYS 161 Ca -0.11 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.71 1sjd s LYS 161 Cb -0.16 -2.34 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1sjd s LYS 161 CO 0.06 0.40 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.82 1sjd s LEU 162 N -0.18 2.80 0.10 5.43 1.43 0.34 -0.38 118.68 128.22 1sjd s LEU 162 Ca -0.02 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 52.52 1sjd s LEU 162 Cb -0.13 -1.62 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 1sjd s LEU 162 CO 0.03 0.22 1.23 -0.54 0.23 0.00 0.00 176.35 177.53 1sjd s LYS 163 N 0.03 4.42 0.28 1.70 3.01 0.33 -0.77 119.74 128.74 1sjd s LYS 163 Ca -0.04 1.85 0.05 0.00 -1.01 0.00 0.00 55.97 56.82 1sjd s LYS 163 Cb -0.14 -3.30 -0.06 0.00 -1.01 0.00 0.00 37.83 33.32 1sjd s LYS 163 CO 0.04 -0.25 0.00 0.96 0.51 0.00 0.00 175.35 176.61 1sjd s ILE 164 N 0.81 1.27 0.05 2.17 -4.36 0.29 -4.33 121.20 117.09 1sjd s ILE 164 Ca 0.58 -2.05 -0.28 0.00 -0.26 0.00 0.00 60.65 58.65 1sjd s ILE 164 Cb -0.32 -2.55 0.09 0.00 1.25 0.00 0.00 42.46 40.94 1sjd s ILE 164 CO 0.31 -0.19 1.09 -1.83 0.24 0.00 0.00 174.94 174.56 1sjd s GLU 165 N -3.83 0.79 0.05 0.37 -1.05 -0.55 -4.30 118.70 110.17 1sjd s GLU 165 Ca 0.32 -0.41 -0.30 0.00 -0.15 0.00 0.00 54.97 54.42 1sjd s GLU 165 Cb 0.06 0.28 -0.09 0.00 -0.44 0.00 0.00 34.13 33.95 1sjd s GLU 165 CO 0.12 -0.36 1.92 -2.14 0.95 0.00 0.00 175.26 175.76 1sjd s PRO 166 N -2.89 4.14 0.00 -4.83 0.02 -1.26 -0.40 135.00 129.79 1sjd s PRO 166 Ca 0.12 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1sjd s PRO 166 Cb 0.01 -4.06 0.00 0.00 0.02 0.00 0.00 34.50 30.47 1sjd s PRO 166 CO -0.02 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 1sjd n GLY 167 N 4.46 0.74 2.68 0.52 0.00 -1.26 -4.95 105.19 107.39 1sjd n GLY 167 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1sjd n GLY 167 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1sjd n TRP 168 N -2.03 -2.96 0.00 1.61 -0.00 0.47 -5.03 117.44 109.50 1sjd n TRP 168 Ca 0.00 -2.00 0.00 0.00 -0.00 0.00 0.00 57.50 55.50 1sjd n TRP 168 Cb 0.00 1.35 0.00 0.00 -0.00 0.00 0.00 31.31 32.66 1sjd n TRP 168 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1sjd n ASP 169 N 1.49 0.00 -0.21 5.87 3.85 -1.23 -1.49 116.55 124.83 1sjd n ASP 169 Ca 0.10 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 54.17 1sjd n ASP 169 Cb 0.63 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.49 1sjd n ASP 169 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1sjd h VAL 170 N 0.00 0.90 0.73 2.12 2.07 -1.93 -2.45 116.25 117.70 1sjd h VAL 170 Ca 0.00 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1sjd h VAL 170 Cb 0.00 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1sjd h VAL 170 CO 0.00 0.10 -0.37 -0.33 0.02 0.00 0.00 177.57 176.99 1sjd h GLU 171 N 0.55 -0.97 -1.01 1.57 4.39 -1.95 0.57 114.58 117.73 1sjd h GLU 171 Ca 0.29 0.07 0.22 0.00 0.34 0.00 0.00 59.36 60.28 1sjd h GLU 171 Cb 0.24 0.22 -0.11 0.00 -0.10 0.00 0.00 28.75 29.00 1sjd h GLU 171 CO -0.22 -0.65 0.62 -1.00 -1.16 0.00 0.00 179.01 176.60 1sjd h PRO 172 N -1.01 0.59 -0.18 2.33 0.13 -1.91 0.89 132.00 132.84 1sjd h PRO 172 Ca -0.10 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 1sjd h PRO 172 Cb 0.78 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1sjd h PRO 172 CO 0.15 0.39 0.01 0.28 -0.23 0.00 0.00 178.00 178.61 1sjd h VAL 173 N 0.61 1.24 -0.27 1.56 2.07 -1.01 -0.82 116.25 119.64 1sjd h VAL 173 Ca 0.60 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1sjd h VAL 173 Cb 1.14 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1sjd h VAL 173 CO -0.39 0.24 0.14 -0.09 0.02 0.00 0.00 177.57 177.50 1sjd h ARG 174 N 0.07 0.29 -0.56 1.57 2.43 0.31 -0.78 114.38 117.71 1sjd h ARG 174 Ca 0.05 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1sjd h ARG 174 Cb 0.35 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1sjd h ARG 174 CO 0.01 0.19 0.23 0.00 -1.51 0.00 0.00 179.97 178.89 1sjd h ALA 175 N 1.13 0.71 -0.24 2.80 0.00 0.85 0.55 119.26 125.06 1sjd h ALA 175 Ca 0.11 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1sjd h ALA 175 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1sjd h ALA 175 CO -0.06 -0.16 -0.62 0.28 0.00 0.00 0.00 179.25 178.69 1sjd h VAL 176 N 0.43 1.28 -0.62 0.00 2.07 -0.94 0.16 116.25 118.63 1sjd h VAL 176 Ca 0.27 -1.81 -0.09 0.00 0.82 0.00 0.00 66.70 65.89 1sjd h VAL 176 Cb 0.27 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1sjd h VAL 176 CO -0.24 0.59 0.04 -0.09 0.02 0.00 0.00 177.57 177.88 1sjd h ARG 177 N 0.63 1.07 0.59 1.57 9.65 -0.81 0.49 114.38 127.56 1sjd h ARG 177 Ca -0.01 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.54 1sjd h ARG 177 Cb 1.24 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1sjd h ARG 177 CO 0.13 1.02 -0.37 1.49 2.80 0.00 0.00 179.97 185.04 1sjd h GLU 178 N 0.98 -0.88 -0.11 0.20 4.81 0.28 0.06 114.58 119.93 1sjd h GLU 178 Ca 0.18 0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1sjd h GLU 178 Cb 0.51 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1sjd h GLU 178 CO 0.02 -0.58 -0.34 -0.09 -0.73 0.00 0.00 179.01 177.29 1sjd h ARG 179 N -0.91 0.43 -0.00 1.92 9.65 -0.52 -3.36 114.38 121.58 1sjd h ARG 179 Ca -0.07 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1sjd h ARG 179 Cb 0.74 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1sjd h ARG 179 CO 0.07 0.93 -0.85 1.19 2.80 0.00 0.00 179.97 184.11 1sjd n PHE 180 N -4.38 0.00 0.00 2.20 3.01 0.17 -5.08 117.46 113.39 1sjd n PHE 180 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1sjd n PHE 180 Cb 0.50 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1sjd n PHE 180 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sjd n GLY 181 N 1.49 0.55 0.01 1.37 0.00 0.01 -4.70 105.19 103.92 1sjd n GLY 181 Ca 0.05 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.15 1sjd n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sjd n ASP 182 N -0.11 0.49 0.18 1.61 8.00 -1.26 -4.22 116.55 121.24 1sjd n ASP 182 Ca 0.00 -0.24 0.12 0.00 0.71 0.00 0.00 54.79 55.38 1sjd n ASP 182 Cb 0.00 0.22 0.11 0.00 -0.02 0.00 0.00 41.12 41.43 1sjd n ASP 182 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1sjd h ASP 183 N 0.03 0.00 -3.77 -2.24 3.32 -1.96 -3.46 116.42 108.35 1sjd h ASP 183 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1sjd h ASP 183 Cb 0.50 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.10 1sjd h ASP 183 CO 0.00 0.00 0.62 -0.69 -1.72 0.00 0.00 179.24 177.45 1sjd s VAL 184 N -3.26 2.91 -0.21 -1.35 1.01 -1.26 -4.96 120.40 113.28 1sjd s VAL 184 Ca 0.04 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 1sjd s VAL 184 Cb 0.07 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1sjd s VAL 184 CO 0.71 0.19 1.35 -0.76 0.00 0.00 0.00 175.10 176.60 1sjd s LEU 185 N -1.40 4.05 -0.02 3.92 1.02 -1.26 -4.98 118.68 120.00 1sjd s LEU 185 Ca 0.50 1.55 0.03 0.00 0.02 0.00 0.00 54.13 56.23 1sjd s LEU 185 Cb -0.38 -3.54 -0.00 0.00 0.02 0.00 0.00 46.19 42.29 1sjd s LEU 185 CO 0.48 -0.95 -0.11 -0.22 0.02 0.00 0.00 176.35 175.57 1sjd s LEU 186 N 4.06 1.88 0.15 1.79 2.96 -1.26 -0.62 118.68 127.64 1sjd s LEU 186 Ca 0.59 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 54.14 1sjd s LEU 186 Cb -0.21 -0.64 0.01 0.00 0.50 0.00 0.00 46.19 45.86 1sjd s LEU 186 CO 0.20 0.10 0.37 0.00 -1.32 0.00 0.00 176.35 175.70 1sjd s GLN 187 N 0.03 1.14 0.22 1.98 -2.07 -0.56 0.02 119.66 120.41 1sjd s GLN 187 Ca -0.01 -0.93 0.07 0.00 -1.82 0.00 0.00 55.36 52.68 1sjd s GLN 187 Cb -0.08 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 32.23 1sjd s GLN 187 CO 0.00 -0.44 -0.12 0.14 -1.32 0.00 0.00 175.29 173.55 1sjd s VAL 188 N -3.88 1.69 -0.11 3.63 -7.23 -1.18 0.13 120.40 113.45 1sjd s VAL 188 Ca 0.09 -2.19 -0.04 0.00 -1.81 0.00 0.00 61.98 58.04 1sjd s VAL 188 Cb 0.02 -2.14 0.06 0.00 0.56 0.00 0.00 36.38 34.88 1sjd s VAL 188 CO -0.06 -0.53 0.17 -0.62 -0.31 0.00 0.00 175.10 173.75 1sjd s ASP 189 N -3.34 0.94 0.04 4.85 2.15 0.05 -1.25 116.67 120.11 1sjd s ASP 189 Ca 0.24 0.19 0.24 0.00 0.43 0.00 0.00 52.55 53.65 1sjd s ASP 189 Cb 0.00 0.27 0.25 0.00 -0.30 0.00 0.00 42.92 43.14 1sjd s ASP 189 CO 0.08 -0.26 1.21 0.00 -0.17 0.00 0.00 175.17 176.03 1sjd n ALA 190 N 5.32 3.53 -4.06 3.66 0.00 -0.62 -0.55 120.51 127.79 1sjd n ALA 190 Ca -0.05 -0.38 -0.29 0.00 0.00 0.00 0.00 53.44 52.72 1sjd n ALA 190 Cb 0.50 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1sjd n ALA 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sjd n ASN 191 N -1.75 -1.14 0.00 0.00 5.03 -1.21 -0.91 115.26 115.28 1sjd n ASN 191 Ca 0.04 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.46 1sjd n ASN 191 Cb 0.39 -2.87 0.00 0.00 -1.02 0.00 0.00 39.78 36.28 1sjd n ASN 191 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1sjd n THR 192 N -4.42 0.00 0.22 3.41 -2.24 0.11 -4.80 114.28 106.57 1sjd n THR 192 Ca -0.20 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.73 1sjd n THR 192 Cb 0.63 -0.19 0.80 0.00 -2.10 0.00 0.00 70.33 69.47 1sjd n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sjd h ALA 193 N 0.00 1.00 -0.58 6.98 0.00 -1.02 -3.37 119.26 122.27 1sjd h ALA 193 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1sjd h ALA 193 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1sjd h ALA 193 CO 0.00 0.00 -0.30 0.71 0.00 0.00 0.00 179.25 179.66 1sjd s TYR 194 N -3.75 1.63 0.18 0.00 1.51 0.19 -4.78 117.35 112.32 1sjd s TYR 194 Ca -0.03 -0.84 0.03 0.00 -1.01 0.00 0.00 57.07 55.22 1sjd s TYR 194 Cb 0.09 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.96 1sjd s TYR 194 CO 0.27 -0.50 -0.01 0.95 -1.11 0.00 0.00 175.55 175.15 1sjd s THR 195 N -2.77 0.82 0.37 -0.71 -4.23 -1.26 -4.26 115.64 103.60 1sjd s THR 195 Ca 0.35 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 1sjd s THR 195 Cb -0.02 -2.13 0.31 0.00 1.34 0.00 0.00 72.50 72.00 1sjd s THR 195 CO 0.22 -0.48 1.91 0.25 -0.54 0.00 0.00 174.62 175.98 1sjd h LEU 196 N 2.66 0.63 -2.41 4.79 5.85 -1.96 0.31 115.31 125.18 1sjd h LEU 196 Ca -0.37 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1sjd h LEU 196 Cb 1.21 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1sjd h LEU 196 CO 0.63 0.36 0.18 1.23 -0.34 0.00 0.00 178.44 180.50 1sjd h GLY 197 N 0.69 0.00 -0.02 3.75 0.00 -2.01 -0.83 103.07 104.65 1sjd h GLY 197 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1sjd h GLY 197 CO -0.15 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.61 1sjd n ASP 198 N -3.23 0.71 -0.30 0.19 8.00 0.11 -4.48 116.55 117.55 1sjd n ASP 198 Ca -0.01 -1.55 0.15 0.00 0.71 0.00 0.00 54.79 54.09 1sjd n ASP 198 Cb 0.26 -0.04 0.32 0.00 -0.02 0.00 0.00 41.12 41.63 1sjd n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sjd h ALA 199 N 3.78 1.38 -0.73 2.24 0.00 -1.27 -1.10 119.26 123.56 1sjd h ALA 199 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1sjd h ALA 199 Cb 0.21 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1sjd h ALA 199 CO 0.00 -0.48 0.39 -1.35 0.00 0.00 0.00 179.25 177.81 1sjd h PRO 200 N 0.23 1.02 -0.46 0.00 0.11 -1.85 0.87 132.00 131.91 1sjd h PRO 200 Ca 0.58 -0.13 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 1sjd h PRO 200 Cb 1.19 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1sjd h PRO 200 CO -0.65 0.77 0.02 0.37 -0.21 0.00 0.00 178.00 178.30 1sjd h GLN 201 N 1.01 0.79 -0.26 1.05 5.75 -1.56 -2.37 115.11 119.52 1sjd h GLN 201 Ca 0.26 -0.24 -0.09 0.00 -0.15 0.00 0.00 58.65 58.42 1sjd h GLN 201 Cb 0.05 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1sjd h GLN 201 CO -0.04 0.84 -0.24 -0.07 -2.65 0.00 0.00 178.83 176.67 1sjd h LEU 202 N 0.65 0.49 -2.41 -2.39 3.38 -0.86 -0.62 115.31 113.55 1sjd h LEU 202 Ca 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1sjd h LEU 202 Cb 0.47 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1sjd h LEU 202 CO 0.02 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1sjd h ALA 203 N 1.31 1.00 0.00 1.53 0.00 0.11 0.48 119.26 123.69 1sjd h ALA 203 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sjd h ALA 203 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1sjd h ALA 203 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1sjd h ARG 204 N 0.00 0.00 0.00 0.00 3.08 -0.60 -2.47 114.38 114.39 1sjd h ARG 204 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sjd h ARG 204 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1sjd h ARG 204 CO 0.00 0.00 -0.11 1.28 -1.07 0.00 0.00 179.97 180.07 1sjd n LEU 205 N -2.64 0.49 -0.33 3.04 4.77 0.16 -4.12 117.00 118.36 1sjd n LEU 205 Ca 0.00 0.47 0.01 0.00 -0.03 0.00 0.00 56.01 56.45 1sjd n LEU 205 Cb 0.20 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 40.99 1sjd n LEU 205 CO 0.20 -0.08 0.63 0.44 -1.33 0.00 0.00 177.39 177.26 1sjd h ASP 206 N 0.00 -1.14 0.18 -1.43 3.32 -1.58 -0.33 116.42 115.43 1sjd h ASP 206 Ca 0.00 0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1sjd h ASP 206 Cb 0.64 0.65 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1sjd h ASP 206 CO 0.00 -0.30 0.00 -2.65 -1.72 0.00 0.00 179.24 174.57 1sjd n PRO 207 N -5.51 0.15 -0.00 3.56 -0.02 -1.26 -2.55 135.00 129.36 1sjd n PRO 207 Ca 0.11 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.31 1sjd n PRO 207 Cb 0.42 -1.93 0.66 0.00 -0.02 0.00 0.00 33.50 32.63 1sjd n PRO 207 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1sjd n PHE 208 N -2.24 0.01 -3.29 6.00 3.01 -0.14 -4.94 117.46 115.88 1sjd n PHE 208 Ca -0.01 -0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.22 1sjd n PHE 208 Cb 0.08 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.61 1sjd n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sjd n GLY 209 N 1.11 -0.54 3.76 1.37 0.00 -1.06 -4.94 105.19 104.90 1sjd n GLY 209 Ca 0.20 0.19 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 1sjd n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sjd s LEU 210 N -6.98 3.84 0.23 0.99 1.43 -1.26 -4.83 118.68 112.10 1sjd s LEU 210 Ca 0.43 2.44 -0.07 0.00 -1.03 0.00 0.00 54.13 55.90 1sjd s LEU 210 Cb -0.19 -4.40 0.21 0.00 0.03 0.00 0.00 46.19 41.84 1sjd s LEU 210 CO 0.54 -1.33 1.83 -0.07 0.23 0.00 0.00 176.35 177.55 1sjd h LEU 211 N 1.45 1.10 -7.45 1.79 3.38 -0.77 -3.43 115.31 111.38 1sjd h LEU 211 Ca -0.50 -0.13 0.27 0.00 0.09 0.00 0.00 57.88 57.61 1sjd h LEU 211 Cb 1.28 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.65 1sjd h LEU 211 CO 0.57 0.92 0.70 -1.48 0.09 0.00 0.00 178.44 179.25 1sjd s LEU 212 N -9.81 -0.09 -0.14 1.67 0.05 -1.26 -4.34 118.68 104.77 1sjd s LEU 212 Ca -0.12 -0.26 0.01 0.00 0.05 0.00 0.00 54.13 53.81 1sjd s LEU 212 Cb 0.16 1.68 0.02 0.00 -2.05 0.00 0.00 46.19 46.00 1sjd s LEU 212 CO 0.83 -0.54 -0.16 -0.51 -0.55 0.00 0.00 176.35 175.42 1sjd s ILE 213 N -2.68 1.67 -0.21 1.48 2.07 0.24 -3.08 121.20 120.69 1sjd s ILE 213 Ca 0.15 -0.72 -0.10 0.00 -1.41 0.00 0.00 60.65 58.56 1sjd s ILE 213 Cb 0.02 -1.53 -0.05 0.00 0.13 0.00 0.00 42.46 41.03 1sjd s ILE 213 CO -0.01 0.48 0.15 -0.70 -1.91 0.00 0.00 174.94 172.95 1sjd s GLU 214 N 1.21 4.15 -1.30 3.50 2.12 -0.38 -1.36 118.70 126.64 1sjd s GLU 214 Ca -0.01 -0.22 -0.21 0.00 0.36 0.00 0.00 54.97 54.90 1sjd s GLU 214 Cb -0.14 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.80 1sjd s GLU 214 CO -0.07 0.20 0.52 0.94 -0.54 0.00 0.00 175.26 176.31 1sjd n GLN 215 N 3.84 -0.91 -0.31 4.30 -0.06 0.09 -1.58 117.38 122.75 1sjd n GLN 215 Ca -0.15 0.18 -0.02 0.00 -2.00 0.00 0.00 57.00 55.01 1sjd n GLN 215 Cb 0.52 -3.26 0.10 0.00 -4.06 0.00 0.00 30.24 23.55 1sjd n GLN 215 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1sjd h PRO 216 N -2.24 1.06 -6.27 3.69 0.13 -1.84 0.32 132.00 126.85 1sjd h PRO 216 Ca -0.69 -0.06 -0.50 0.00 -0.87 0.00 0.00 66.00 63.88 1sjd h PRO 216 Cb 1.39 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1sjd h PRO 216 CO 0.57 0.70 -0.27 -0.51 -0.23 0.00 0.00 178.00 178.25 1sjd s LEU 217 N -10.16 3.19 0.78 1.56 1.43 -1.26 0.53 118.68 114.76 1sjd s LEU 217 Ca -0.13 -0.84 -0.14 0.00 -1.03 0.00 0.00 54.13 51.99 1sjd s LEU 217 Cb 0.17 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.63 1sjd s LEU 217 CO 0.79 -0.95 1.19 -1.83 0.23 0.00 0.00 176.35 175.78 1sjd s GLU 218 N -4.33 1.86 0.27 1.70 -1.05 -1.26 -4.20 118.70 111.69 1sjd s GLU 218 Ca 0.49 1.68 -0.00 0.00 -0.15 0.00 0.00 54.97 56.99 1sjd s GLU 218 Cb -0.05 -1.81 0.56 0.00 -0.44 0.00 0.00 34.13 32.40 1sjd s GLU 218 CO 0.30 -2.03 1.76 1.49 0.95 0.00 0.00 175.26 177.72 1sjd h GLU 219 N -0.74 0.60 0.00 -4.83 4.81 -1.93 -1.53 114.58 110.96 1sjd h GLU 219 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1sjd h GLU 219 Cb 1.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1sjd h GLU 219 CO 0.48 0.40 -0.05 0.39 -0.73 0.00 0.00 179.01 179.49 1sjd n GLU 220 N -4.87 0.13 -2.48 1.92 4.71 -1.26 -4.22 120.64 114.56 1sjd n GLU 220 Ca 0.18 0.10 -0.43 0.00 -0.01 0.00 0.00 57.16 57.00 1sjd n GLU 220 Cb 0.46 -1.64 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1sjd n GLU 220 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1sjd n ASP 221 N -1.86 4.89 -0.01 1.62 2.03 -0.58 -4.74 116.55 117.89 1sjd n ASP 221 Ca 0.06 -2.98 -0.13 0.00 0.52 0.00 0.00 54.79 52.27 1sjd n ASP 221 Cb 0.38 -1.60 -0.10 0.00 -0.72 0.00 0.00 41.12 39.08 1sjd n ASP 221 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1sjd h VAL 222 N 4.49 1.34 -0.78 5.18 2.07 -1.83 -3.07 116.25 123.66 1sjd h VAL 222 Ca 0.41 -1.47 0.08 0.00 0.82 0.00 0.00 66.70 66.55 1sjd h VAL 222 Cb 0.76 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 1sjd h VAL 222 CO 1.51 0.36 0.51 -0.07 0.02 0.00 0.00 177.57 179.90 1sjd h LEU 223 N -0.73 0.69 -1.30 2.57 3.38 -1.95 -0.08 115.31 117.90 1sjd h LEU 223 Ca -0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1sjd h LEU 223 Cb 0.63 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1sjd h LEU 223 CO 0.01 0.43 -0.21 1.23 0.09 0.00 0.00 178.44 179.99 1sjd h GLY 224 N 0.77 0.23 1.37 0.83 0.00 -1.94 -0.03 103.07 104.29 1sjd h GLY 224 Ca 0.35 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 1sjd h GLY 224 CO -0.13 0.14 -0.54 0.45 0.00 0.00 0.00 176.54 176.47 1sjd h HIS 225 N 0.20 0.83 -0.70 5.60 3.86 -0.93 0.62 115.15 124.63 1sjd h HIS 225 Ca 0.03 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 58.90 1sjd h HIS 225 Cb 0.49 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.77 1sjd h HIS 225 CO 0.01 1.06 0.23 0.00 0.86 0.00 0.00 177.93 180.08 1sjd h ALA 226 N 0.89 0.92 -0.07 2.45 0.00 -0.64 0.30 119.26 123.10 1sjd h ALA 226 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1sjd h ALA 226 Cb 1.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1sjd h ALA 226 CO 0.11 0.58 0.01 1.49 0.00 0.00 0.00 179.25 181.44 1sjd h GLU 227 N 1.02 0.12 -0.74 0.00 4.57 -0.74 -2.74 114.58 116.07 1sjd h GLU 227 Ca 0.23 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.47 1sjd h GLU 227 Cb 0.28 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.79 1sjd h GLU 227 CO -0.01 0.36 0.38 1.25 -1.18 0.00 0.00 179.01 179.81 1sjd h LEU 228 N -0.14 0.49 -1.39 1.64 5.85 0.57 0.16 115.31 122.49 1sjd h LEU 228 Ca 0.02 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.92 1sjd h LEU 228 Cb 0.31 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1sjd h LEU 228 CO 0.00 0.27 0.52 0.00 -0.34 0.00 0.00 178.44 178.88 1sjd h ALA 229 N 1.45 1.83 0.00 1.25 0.00 -0.17 0.29 119.26 123.92 1sjd h ALA 229 Ca 0.37 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1sjd h ALA 229 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1sjd h ALA 229 CO -0.28 -0.01 -0.29 0.00 0.00 0.00 0.00 179.25 178.66 1sjd h ARG 230 N 0.66 0.00 0.00 0.00 3.08 -0.68 -3.20 114.38 114.24 1sjd h ARG 230 Ca 0.37 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.39 1sjd h ARG 230 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1sjd h ARG 230 CO -0.14 0.29 -0.86 0.00 -1.07 0.00 0.00 179.97 178.19 1sjd h ARG 231 N 0.00 0.00 -5.60 0.04 3.08 -0.14 -3.48 114.38 108.28 1sjd h ARG 231 Ca -0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 1sjd h ARG 231 Cb 0.72 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.62 1sjd h ARG 231 CO 0.04 0.07 -0.74 0.96 -1.07 0.00 0.00 179.97 179.23 1sjd s ILE 232 N -3.24 1.74 -0.06 2.04 -4.36 -0.67 -4.87 121.20 111.78 1sjd s ILE 232 Ca 0.01 -2.18 0.14 0.00 -0.26 0.00 0.00 60.65 58.36 1sjd s ILE 232 Cb 0.08 -2.02 -0.17 0.00 1.25 0.00 0.00 42.46 41.60 1sjd s ILE 232 CO 0.77 -0.57 0.84 1.56 0.24 0.00 0.00 174.94 177.78 1sjd h GLN 233 N 2.64 0.00 -6.73 0.37 4.20 -1.90 -3.46 115.11 110.23 1sjd h GLN 233 Ca -0.38 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.80 1sjd h GLN 233 Cb 1.22 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.04 1sjd h GLN 233 CO 0.61 0.46 0.65 0.99 -0.67 0.00 0.00 178.83 180.87 1sjd s THR 234 N -2.76 3.09 0.38 -0.54 2.01 -1.26 -4.94 115.64 111.63 1sjd s THR 234 Ca -0.03 0.94 -0.27 0.00 0.31 0.00 0.00 61.69 62.64 1sjd s THR 234 Cb 0.08 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.89 1sjd s THR 234 CO 0.81 0.16 1.37 -2.84 -0.69 0.00 0.00 174.62 173.43 1sjd s PRO 235 N -0.51 4.09 0.10 4.92 0.02 -1.26 -4.70 135.00 137.65 1sjd s PRO 235 Ca 0.55 2.31 -0.24 0.00 0.02 0.00 0.00 61.00 63.65 1sjd s PRO 235 Cb -0.37 -2.89 -0.07 0.00 0.02 0.00 0.00 34.50 31.19 1sjd s PRO 235 CO 0.41 -0.45 0.72 0.42 -0.33 0.00 0.00 177.00 177.77 1sjd s ILE 236 N -1.18 4.58 -0.03 2.83 -1.09 -1.26 0.80 121.20 125.85 1sjd s ILE 236 Ca 0.54 1.55 0.03 0.00 -2.23 0.00 0.00 60.65 60.54 1sjd s ILE 236 Cb -0.41 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 1sjd s ILE 236 CO 0.55 0.48 -0.11 0.00 -1.23 0.00 0.00 174.94 174.62 1sjd s LEU 238 N 0.15 2.94 0.00 0.00 1.43 -1.11 -0.73 118.68 121.35 1sjd s LEU 238 Ca -0.03 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1sjd s LEU 238 Cb -0.09 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1sjd s LEU 238 CO 0.01 0.20 0.00 -0.67 0.23 0.00 0.00 176.35 176.12 1sjd n ASP 239 N 0.95 0.00 -0.26 2.29 -0.08 -1.26 -1.85 116.55 116.34 1sjd n ASP 239 Ca -0.14 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.21 1sjd n ASP 239 Cb 0.52 0.00 0.21 0.00 2.34 0.00 0.00 41.12 44.19 1sjd n ASP 239 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1sjd h GLU 240 N 0.00 0.29 -0.26 -0.67 3.07 -1.95 0.01 114.58 115.07 1sjd h GLU 240 Ca 0.00 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1sjd h GLU 240 Cb 0.00 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1sjd h GLU 240 CO 0.00 0.19 0.02 0.77 -1.40 0.00 0.00 179.01 178.60 1sjd h SER 241 N 0.30 0.34 -0.83 1.42 0.02 -1.90 -3.38 113.55 109.52 1sjd h SER 241 Ca 0.45 -0.04 -0.55 0.00 -0.84 0.00 0.00 61.79 60.80 1sjd h SER 241 Cb 0.78 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 1sjd h SER 241 CO -0.52 0.38 1.67 -0.63 -1.14 0.00 0.00 176.83 176.60 1sjd s ILE 242 N -5.03 3.89 -1.58 3.27 -1.09 -0.01 -4.73 121.20 115.91 1sjd s ILE 242 Ca -0.07 -1.29 0.26 0.00 -2.23 0.00 0.00 60.65 57.32 1sjd s ILE 242 Cb 0.16 -4.92 0.19 0.00 -1.58 0.00 0.00 42.46 36.30 1sjd s ILE 242 CO 0.73 -1.69 1.50 1.33 -1.23 0.00 0.00 174.94 175.58 1sjd n VAL 243 N 6.94 0.00 -3.76 2.92 0.24 -1.26 -4.54 118.33 118.87 1sjd n VAL 243 Ca 0.44 -0.10 -0.02 0.00 -2.04 0.00 0.00 64.34 62.61 1sjd n VAL 243 Cb 0.47 0.41 -0.00 0.00 -1.47 0.00 0.00 33.84 33.25 1sjd n VAL 243 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1sjd s SER 244 N -2.62 -0.11 0.27 -1.34 1.04 -1.26 -4.33 113.70 105.34 1sjd s SER 244 Ca 0.21 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 1sjd s SER 244 Cb 0.19 0.43 0.36 0.00 0.10 0.00 0.00 66.02 67.09 1sjd s SER 244 CO 0.57 -0.80 1.80 0.00 0.98 0.00 0.00 173.24 175.79 1sjd h ALA 245 N 2.00 1.16 -0.41 5.32 0.00 -1.90 -1.01 119.26 124.42 1sjd h ALA 245 Ca -0.26 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1sjd h ALA 245 Cb 1.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1sjd h ALA 245 CO 0.28 0.56 -0.18 -0.09 0.00 0.00 0.00 179.25 179.82 1sjd h ARG 246 N 0.80 0.79 -0.69 0.00 2.43 -1.96 -1.46 114.38 114.29 1sjd h ARG 246 Ca 0.17 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1sjd h ARG 246 Cb 0.35 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1sjd h ARG 246 CO 0.01 0.92 0.29 0.00 -1.51 0.00 0.00 179.97 179.67 1sjd h ALA 247 N 1.09 1.21 -0.51 2.80 0.00 -1.80 -0.10 119.26 121.96 1sjd h ALA 247 Ca 0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1sjd h ALA 247 Cb 0.69 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1sjd h ALA 247 CO 0.05 0.58 -0.11 0.00 0.00 0.00 0.00 179.25 179.77 1sjd h ALA 248 N 1.33 0.70 -0.52 0.00 0.00 -0.84 -1.73 119.26 118.20 1sjd h ALA 248 Ca 0.23 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1sjd h ALA 248 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1sjd h ALA 248 CO -0.02 0.61 0.22 0.00 0.00 0.00 0.00 179.25 180.06 1sjd h ALA 249 N 0.90 0.67 0.23 0.00 0.00 -0.54 0.10 119.26 120.62 1sjd h ALA 249 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sjd h ALA 249 Cb 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1sjd h ALA 249 CO 0.05 0.26 -0.11 -0.44 0.00 0.00 0.00 179.25 179.01 1sjd h ASP 250 N 0.69 -0.26 -0.73 0.00 3.32 -0.98 -0.19 116.42 118.27 1sjd h ASP 250 Ca 0.17 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1sjd h ASP 250 Cb 0.16 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1sjd h ASP 250 CO -0.02 -0.11 0.48 0.00 -1.72 0.00 0.00 179.24 177.87 1sjd h ALA 251 N 0.36 1.58 0.25 3.45 0.00 -1.20 -0.22 119.26 123.48 1sjd h ALA 251 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1sjd h ALA 251 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sjd h ALA 251 CO 0.05 0.34 -0.12 0.82 0.00 0.00 0.00 179.25 180.34 1sjd h ILE 252 N 0.88 0.79 -0.84 0.00 2.04 -0.68 0.19 117.51 119.89 1sjd h ILE 252 Ca 0.29 -0.28 0.13 0.00 1.00 0.00 0.00 64.86 66.00 1sjd h ILE 252 Cb 0.06 0.95 -0.09 0.00 -0.74 0.00 0.00 36.82 37.01 1sjd h ILE 252 CO -0.08 0.06 0.45 0.11 0.00 0.00 0.00 178.15 178.69 1sjd h LYS 253 N -0.48 0.67 0.00 2.37 1.57 -0.49 0.42 116.57 120.63 1sjd h LYS 253 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1sjd h LYS 253 Cb 0.36 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1sjd h LYS 253 CO 0.06 0.44 0.00 1.28 -0.57 0.00 0.00 179.45 180.66 1sjd n LEU 254 N -4.82 0.00 -1.76 2.94 4.77 -0.14 -4.88 117.00 113.11 1sjd n LEU 254 Ca 0.16 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.97 1sjd n LEU 254 Cb 0.38 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1sjd n LEU 254 CO 0.23 0.00 -0.20 0.61 -1.33 0.00 0.00 177.39 176.70 1sjd n GLY 255 N 0.79 0.34 0.08 -0.72 0.00 0.14 -4.76 105.19 101.06 1sjd n GLY 255 Ca 0.20 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1sjd n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sjd n ALA 256 N -0.79 2.98 -3.30 4.61 0.00 0.00 -4.41 120.51 119.61 1sjd n ALA 256 Ca -0.20 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 1sjd n ALA 256 Cb 0.63 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 1sjd n ALA 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sjd s VAL 257 N -2.74 0.01 -0.07 0.00 0.11 -1.24 -4.36 120.40 112.11 1sjd s VAL 257 Ca 0.20 -0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.21 1sjd s VAL 257 Cb 0.19 -0.60 -0.11 0.00 -1.53 0.00 0.00 36.38 34.33 1sjd s VAL 257 CO 0.56 -0.06 0.05 0.00 -3.33 0.00 0.00 175.10 172.32 1sjd n GLN 258 N 2.41 2.35 -3.85 1.54 6.02 -0.74 -4.74 117.38 120.36 1sjd n GLN 258 Ca -0.15 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.69 1sjd n GLN 258 Cb 0.57 -1.21 -0.15 0.00 1.02 0.00 0.00 30.24 30.47 1sjd n GLN 258 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sjd s ILE 259 N -2.25 -0.00 -0.08 5.09 1.01 -1.11 -4.01 121.20 119.83 1sjd s ILE 259 Ca -0.04 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1sjd s ILE 259 Cb 0.03 -0.04 -0.02 0.00 0.01 0.00 0.00 42.46 42.44 1sjd s ILE 259 CO 0.34 0.03 -0.16 -0.69 0.00 0.00 0.00 174.94 174.46 1sjd s VAL 260 N 0.33 2.83 -0.22 2.92 1.01 0.04 -2.77 120.40 124.54 1sjd s VAL 260 Ca -0.03 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 1sjd s VAL 260 Cb -0.04 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1sjd s VAL 260 CO -0.01 0.56 0.59 0.21 0.00 0.00 0.00 175.10 176.45 1sjd s ASN 261 N -0.16 6.60 -0.19 3.32 3.84 -0.77 -1.76 114.94 125.81 1sjd s ASN 261 Ca -0.01 0.72 -0.07 0.00 0.21 0.00 0.00 52.86 53.71 1sjd s ASN 261 Cb -0.14 -2.32 -0.04 0.00 -0.55 0.00 0.00 41.25 38.20 1sjd s ASN 261 CO 0.03 -0.29 0.06 -0.63 -2.79 0.00 0.00 177.10 173.49 1sjd s ILE 262 N 2.09 4.69 -0.19 -5.21 1.01 0.14 -4.69 121.20 119.04 1sjd s ILE 262 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1sjd s ILE 262 Cb -0.16 -3.13 0.05 0.00 0.01 0.00 0.00 42.46 39.23 1sjd s ILE 262 CO 0.09 0.44 -0.07 -0.54 0.00 0.00 0.00 174.94 174.86 1sjd s LYS 263 N 0.60 1.69 0.15 2.79 1.02 -1.26 -0.76 119.74 123.97 1sjd s LYS 263 Ca 0.03 -0.75 -0.21 0.00 0.02 0.00 0.00 55.97 55.06 1sjd s LYS 263 Cb -0.13 -2.30 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1sjd s LYS 263 CO 0.01 -0.47 1.65 -1.35 -0.92 0.00 0.00 175.35 174.27 1sjd h PRO 264 N 8.03 -0.16 -0.64 -1.68 0.11 -1.91 -1.77 132.00 133.97 1sjd h PRO 264 Ca -0.24 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.90 1sjd h PRO 264 Cb 1.10 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1sjd h PRO 264 CO 0.43 -0.11 0.41 0.78 -0.21 0.00 0.00 178.00 179.30 1sjd h GLY 265 N -0.17 0.91 1.52 -0.55 0.00 -1.92 0.43 103.07 103.29 1sjd h GLY 265 Ca 0.14 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1sjd h GLY 265 CO -0.34 0.29 0.28 -0.09 0.00 0.00 0.00 176.54 176.68 1sjd h ARG 266 N 0.81 0.64 -0.21 4.80 2.43 -1.78 -2.02 114.38 119.05 1sjd h ARG 266 Ca 0.25 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sjd h ARG 266 Cb -0.03 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1sjd h ARG 266 CO -0.08 0.45 0.00 1.33 -1.51 0.00 0.00 179.97 180.16 1sjd n VAL 267 N -4.44 0.26 -0.14 0.20 0.24 -0.70 -4.71 118.33 109.04 1sjd n VAL 267 Ca 0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1sjd n VAL 267 Cb 0.08 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 1sjd n VAL 267 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sjd n GLY 268 N 1.30 0.92 0.00 7.63 0.00 -0.70 -4.69 105.19 109.64 1sjd n GLY 268 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1sjd n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sjd n GLY 269 N -2.14 3.43 0.30 -0.02 0.00 0.14 -3.50 105.19 103.40 1sjd n GLY 269 Ca 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.21 1sjd n GLY 269 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1sjd h TYR 270 N 0.00 0.67 -0.25 1.61 -1.99 -1.84 -0.89 116.97 114.29 1sjd h TYR 270 Ca 0.00 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1sjd h TYR 270 Cb 0.00 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.51 1sjd h TYR 270 CO 0.00 0.52 0.08 -0.07 -0.00 0.00 0.00 178.16 178.70 1sjd h LEU 271 N 0.67 0.35 -0.97 3.88 3.38 -1.95 -0.33 115.31 120.35 1sjd h LEU 271 Ca 0.16 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1sjd h LEU 271 Cb 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1sjd h LEU 271 CO -0.02 0.45 -0.03 -0.08 0.09 0.00 0.00 178.44 178.85 1sjd h GLU 272 N 0.24 0.71 -0.82 1.13 4.57 -1.81 -2.41 114.58 116.19 1sjd h GLU 272 Ca 0.08 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1sjd h GLU 272 Cb 0.22 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 1sjd h GLU 272 CO -0.00 0.75 0.54 0.00 -1.18 0.00 0.00 179.01 179.11 1sjd h ALA 273 N 1.30 1.51 -0.61 2.92 0.00 -0.67 -0.47 119.26 123.23 1sjd h ALA 273 Ca 0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1sjd h ALA 273 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1sjd h ALA 273 CO 0.02 0.41 0.01 -0.09 0.00 0.00 0.00 179.25 179.60 1sjd h ARG 274 N 1.01 1.08 -0.80 0.00 2.43 -0.60 -1.06 114.38 116.44 1sjd h ARG 274 Ca 0.33 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1sjd h ARG 274 Cb 0.05 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1sjd h ARG 274 CO -0.10 1.05 0.49 0.00 -1.51 0.00 0.00 179.97 179.90 1sjd h ARG 275 N 0.98 1.08 -0.36 0.20 3.08 -0.79 0.19 114.38 118.76 1sjd h ARG 275 Ca 0.17 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1sjd h ARG 275 Cb 0.56 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1sjd h ARG 275 CO 0.03 0.75 -0.08 0.28 -1.07 0.00 0.00 179.97 179.88 1sjd h VAL 276 N 1.10 1.28 -0.50 2.04 2.07 -0.80 0.21 116.25 121.65 1sjd h VAL 276 Ca 0.29 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.73 1sjd h VAL 276 Cb -0.06 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1sjd h VAL 276 CO -0.06 0.38 0.18 -0.74 0.02 0.00 0.00 177.57 177.36 1sjd h HIS 277 N 0.48 0.33 -0.49 1.57 -0.00 -0.30 -0.59 115.15 116.15 1sjd h HIS 277 Ca 0.09 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.41 1sjd h HIS 277 Cb 0.59 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.91 1sjd h HIS 277 CO 0.05 0.11 -0.00 -0.44 -0.00 0.00 0.00 177.93 177.65 1sjd h ASP 278 N 0.36 0.85 -0.18 3.26 3.32 -0.30 -0.67 116.42 123.07 1sjd h ASP 278 Ca 0.24 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1sjd h ASP 278 Cb 0.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1sjd h ASP 278 CO -0.24 0.95 0.07 0.58 -1.72 0.00 0.00 179.24 178.88 1sjd h VAL 279 N 0.73 1.16 -0.34 -1.35 2.07 -0.31 -1.35 116.25 116.87 1sjd h VAL 279 Ca 0.14 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1sjd h VAL 279 Cb 0.52 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1sjd h VAL 279 CO 0.03 0.16 0.07 0.00 0.02 0.00 0.00 177.57 177.84 1sjd h ALA 281 N 1.25 0.72 0.00 0.00 0.00 -1.00 0.21 119.26 120.45 1sjd h ALA 281 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1sjd h ALA 281 Cb 0.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1sjd h ALA 281 CO -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1sjd h ALA 282 N 1.39 1.00 -0.23 0.00 0.00 -0.33 -0.87 119.26 120.23 1sjd h ALA 282 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1sjd h ALA 282 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1sjd h ALA 282 CO -0.29 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.68 1sjd n HIS 283 N -3.03 0.28 -1.23 0.00 8.25 0.52 -4.96 115.22 115.06 1sjd n HIS 283 Ca -0.02 -0.19 -0.06 0.00 -0.26 0.00 0.00 57.72 57.19 1sjd n HIS 283 Cb 0.13 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 1sjd n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sjd n GLY 284 N 1.04 0.81 3.55 -1.41 0.00 -0.27 -5.00 105.19 103.91 1sjd n GLY 284 Ca 0.13 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1sjd n GLY 284 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sjd s ILE 285 N -2.23 5.24 0.54 -0.61 -1.09 0.11 -4.99 121.20 118.17 1sjd s ILE 285 Ca 0.00 -0.07 -0.20 0.00 -2.23 0.00 0.00 60.65 58.15 1sjd s ILE 285 Cb 0.00 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.21 1sjd s ILE 285 CO 0.00 0.10 1.12 -2.84 -1.23 0.00 0.00 174.94 172.10 1sjd s PRO 286 N 1.73 3.39 0.22 2.79 0.02 -1.26 -3.84 135.00 138.05 1sjd s PRO 286 Ca 0.06 1.60 0.05 0.00 0.02 0.00 0.00 61.00 62.73 1sjd s PRO 286 Cb -0.17 -2.02 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 1sjd s PRO 286 CO 0.10 -0.81 -0.05 0.14 -0.33 0.00 0.00 177.00 176.05 1sjd s VAL 287 N -1.78 1.25 0.06 3.83 -7.23 -1.09 -0.78 120.40 114.66 1sjd s VAL 287 Ca 0.72 -2.07 -0.10 0.00 -1.81 0.00 0.00 61.98 58.71 1sjd s VAL 287 Cb -0.23 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.49 1sjd s VAL 287 CO 0.26 -0.44 0.22 -1.66 -0.31 0.00 0.00 175.10 173.18 1sjd s TRP 288 N -3.28 0.04 -0.13 2.82 1.48 -0.72 -2.51 118.94 116.63 1sjd s TRP 288 Ca 0.25 -0.31 -0.20 0.00 -1.06 0.00 0.00 56.10 54.79 1sjd s TRP 288 Cb 0.04 -0.00 -0.04 0.00 -1.16 0.00 0.00 33.47 32.31 1sjd s TRP 288 CO 0.07 -0.49 0.56 0.00 -4.06 0.00 0.00 176.95 173.03 1sjd s GLY 290 N 0.84 1.64 0.08 0.00 0.00 0.06 0.06 107.32 110.01 1sjd s GLY 290 Ca 0.29 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 44.26 1sjd s GLY 290 CO 0.12 -0.44 -0.09 -0.32 0.00 0.00 0.00 173.10 172.37 1sjd s GLY 291 N -4.39 0.75 -0.27 0.20 0.00 -1.25 -4.71 107.32 97.65 1sjd s GLY 291 Ca 0.56 -1.14 0.17 0.00 0.00 0.00 0.00 44.72 44.31 1sjd s GLY 291 CO 0.45 -1.21 1.14 1.03 0.00 0.00 0.00 173.10 174.51 1sjd n MET 292 N 0.60 2.46 -3.86 2.90 2.81 -1.26 -4.95 117.12 115.81 1sjd n MET 292 Ca -0.16 -3.75 -0.25 0.00 -1.81 0.00 0.00 57.70 51.72 1sjd n MET 292 Cb 0.58 -1.86 0.01 0.00 -0.71 0.00 0.00 33.22 31.24 1sjd n MET 292 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1sjd n ILE 293 N -0.63 -3.35 -1.59 2.02 5.41 -1.26 -4.93 119.36 115.01 1sjd n ILE 293 Ca 0.22 -0.38 -0.31 0.00 1.00 0.00 0.00 62.75 63.27 1sjd n ILE 293 Cb 0.87 -3.10 0.05 0.00 -0.71 0.00 0.00 39.64 36.75 1sjd n ILE 293 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1sjd s GLU 294 N -6.34 2.94 1.09 0.38 8.01 -1.26 -5.06 118.70 118.46 1sjd s GLU 294 Ca 0.16 0.98 -0.18 0.00 0.01 0.00 0.00 54.97 55.94 1sjd s GLU 294 Cb -0.08 -1.99 0.26 0.00 -4.31 0.00 0.00 34.13 28.01 1sjd s GLU 294 CO 0.85 -1.10 1.27 0.95 0.01 0.00 0.00 175.26 177.24 1sjd s THR 295 N -3.00 1.81 0.60 3.63 -4.23 -1.26 -4.60 115.64 108.60 1sjd s THR 295 Ca 0.59 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.39 1sjd s THR 295 Cb -0.14 -2.81 0.36 0.00 1.34 0.00 0.00 72.50 71.25 1sjd s THR 295 CO 0.54 0.00 2.05 1.23 -0.54 0.00 0.00 174.62 177.89 1sjd h GLY 296 N -2.15 0.00 0.84 3.99 0.00 -1.93 0.45 103.07 104.28 1sjd h GLY 296 Ca -0.43 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1sjd h GLY 296 CO 0.30 0.00 -0.40 1.41 0.00 0.00 0.00 176.54 177.84 1sjd h LEU 297 N 0.00 -0.96 -0.64 3.11 3.38 -1.95 0.24 115.31 118.49 1sjd h LEU 297 Ca 0.10 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1sjd h LEU 297 Cb 0.64 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1sjd h LEU 297 CO -0.00 -0.64 -0.37 1.23 0.09 0.00 0.00 178.44 178.74 1sjd h GLY 298 N -1.22 0.71 0.50 0.83 0.00 -1.77 -2.59 103.07 99.53 1sjd h GLY 298 Ca -0.12 -0.69 0.08 0.00 0.00 0.00 0.00 47.33 46.60 1sjd h GLY 298 CO 0.19 0.63 0.26 -0.09 0.00 0.00 0.00 176.54 177.53 1sjd h ARG 299 N 0.54 0.46 -0.49 4.80 2.43 -0.86 0.36 114.38 121.62 1sjd h ARG 299 Ca 0.05 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1sjd h ARG 299 Cb 0.89 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1sjd h ARG 299 CO 0.08 0.31 0.28 0.00 -1.51 0.00 0.00 179.97 179.12 1sjd h ALA 300 N 1.38 0.62 -0.58 2.80 0.00 -0.26 -0.06 119.26 123.17 1sjd h ALA 300 Ca 0.29 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1sjd h ALA 300 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1sjd h ALA 300 CO -0.26 0.13 0.08 0.00 0.00 0.00 0.00 179.25 179.21 1sjd h ALA 301 N 1.12 1.06 -0.63 0.00 0.00 -0.97 -2.57 119.26 117.28 1sjd h ALA 301 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1sjd h ALA 301 Cb 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1sjd h ALA 301 CO -0.03 0.61 0.36 -0.91 0.00 0.00 0.00 179.25 179.27 1sjd h ASN 302 N 0.88 0.78 -0.46 0.00 2.35 0.38 -1.08 115.58 118.44 1sjd h ASN 302 Ca 0.18 -0.08 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1sjd h ASN 302 Cb 0.40 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1sjd h ASN 302 CO 0.01 0.64 0.23 0.58 -1.65 0.00 0.00 177.43 177.24 1sjd h VAL 303 N 0.86 0.97 -0.00 2.81 2.07 -0.91 0.33 116.25 122.38 1sjd h VAL 303 Ca 0.22 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1sjd h VAL 303 Cb 0.02 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1sjd h VAL 303 CO -0.04 0.08 -0.08 0.00 0.02 0.00 0.00 177.57 177.55 1sjd h ALA 304 N 1.24 -0.09 -0.03 1.67 0.00 -1.14 -2.71 119.26 118.20 1sjd h ALA 304 Ca 0.20 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1sjd h ALA 304 Cb 0.10 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1sjd h ALA 304 CO -0.13 -0.57 -0.15 1.25 0.00 0.00 0.00 179.25 179.64 1sjd h LEU 305 N -0.14 -0.45 0.00 0.00 5.85 -0.79 -1.87 115.31 117.91 1sjd h LEU 305 Ca 0.03 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1sjd h LEU 305 Cb 0.18 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1sjd h LEU 305 CO -0.08 -0.21 0.00 0.00 -0.34 0.00 0.00 178.44 177.81 1sjd n ALA 306 N -2.50 1.30 1.40 1.25 0.00 0.11 -1.66 120.51 120.41 1sjd n ALA 306 Ca -0.05 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.52 1sjd n ALA 306 Cb 0.21 -1.04 0.48 0.00 0.00 0.00 0.00 19.45 19.09 1sjd n ALA 306 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sjd n SER 307 N -1.32 1.19 -4.76 0.00 3.41 -0.70 -4.74 113.62 106.71 1sjd n SER 307 Ca 0.01 -1.17 -0.36 0.00 -0.26 0.00 0.00 58.87 57.10 1sjd n SER 307 Cb 0.02 0.05 0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1sjd n SER 307 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sjd s LEU 308 N -2.24 3.64 0.22 1.04 1.02 -0.66 -2.84 118.68 118.85 1sjd s LEU 308 Ca 0.32 2.34 -0.10 0.00 0.02 0.00 0.00 54.13 56.71 1sjd s LEU 308 Cb 0.20 -4.59 0.33 0.00 0.02 0.00 0.00 46.19 42.15 1sjd s LEU 308 CO 0.42 -1.59 1.67 1.55 0.02 0.00 0.00 176.35 178.43 1sjd h PRO 309 N 0.81 0.16 0.00 1.29 0.13 -1.90 -1.88 132.00 130.61 1sjd h PRO 309 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1sjd h PRO 309 Cb 1.29 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1sjd h PRO 309 CO 0.55 0.10 0.00 -1.71 -0.23 0.00 0.00 178.00 176.71 1sjd n ASN 310 N -5.24 0.00 -4.51 1.44 5.15 -1.26 -4.41 115.26 106.43 1sjd n ASN 310 Ca 0.10 -0.53 -0.43 0.00 -0.60 0.00 0.00 54.58 53.12 1sjd n ASN 310 Cb 0.37 -0.10 -0.00 0.00 -0.53 0.00 0.00 39.78 39.52 1sjd n ASN 310 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1sjd s PHE 311 N -2.19 3.17 -2.09 1.20 0.40 -0.71 -2.66 117.98 115.10 1sjd s PHE 311 Ca 0.32 -1.88 0.17 0.00 -0.60 0.00 0.00 56.93 54.94 1sjd s PHE 311 Cb 0.17 -4.51 0.48 0.00 0.51 0.00 0.00 43.02 39.67 1sjd s PHE 311 CO 0.31 -1.58 1.39 0.25 0.70 0.00 0.00 175.22 176.29 1sjd n THR 312 N 5.44 0.57 -4.27 0.64 -2.24 -1.04 -4.86 114.28 108.51 1sjd n THR 312 Ca 0.41 -0.62 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 1sjd n THR 312 Cb 0.44 0.39 -0.13 0.00 -2.10 0.00 0.00 70.33 68.94 1sjd n THR 312 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sjd s LEU 313 N -1.13 2.22 0.47 3.22 1.43 -1.23 -5.03 118.68 118.62 1sjd s LEU 313 Ca 0.33 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.66 1sjd s LEU 313 Cb 0.18 -0.57 -0.08 0.00 0.03 0.00 0.00 46.19 45.74 1sjd s LEU 313 CO 0.24 -0.01 1.28 -2.65 0.23 0.00 0.00 176.35 175.44 1sjd n PRO 314 N 1.61 1.82 -3.28 1.29 -0.02 -1.26 -4.63 135.00 130.52 1sjd n PRO 314 Ca -0.19 0.65 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 1sjd n PRO 314 Cb 0.54 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1sjd n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sjd n GLY 315 N 0.81 2.63 2.45 -1.23 0.00 -1.22 -4.67 105.19 103.97 1sjd n GLY 315 Ca 0.08 -2.26 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 1sjd n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sjd n ASP 316 N -1.97 7.91 -3.41 1.61 8.00 0.11 -0.25 116.55 128.56 1sjd n ASP 316 Ca 0.01 -2.90 -0.26 0.00 0.71 0.00 0.00 54.79 52.35 1sjd n ASP 316 Cb 0.52 -1.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.07 1sjd n ASP 316 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1sjd n THR 317 N 2.76 1.08 -2.08 -3.53 -2.24 -1.26 -3.81 114.28 105.20 1sjd n THR 317 Ca 0.67 -4.68 -0.29 0.00 -2.27 0.00 0.00 64.05 57.48 1sjd n THR 317 Cb 0.26 -2.03 0.04 0.00 -2.10 0.00 0.00 70.33 66.49 1sjd n THR 317 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1sjd s SER 318 N -1.78 5.46 0.78 3.42 0.01 -1.26 -4.61 113.70 115.72 1sjd s SER 318 Ca 0.36 0.95 -0.14 0.00 1.31 0.00 0.00 55.95 58.43 1sjd s SER 318 Cb 0.12 -1.81 0.07 0.00 0.21 0.00 0.00 66.02 64.61 1sjd s SER 318 CO -0.07 -1.26 1.20 0.00 0.41 0.00 0.00 173.24 173.52 1sjd s ALA 319 N -3.23 1.95 0.22 1.44 0.00 -1.26 -4.89 121.76 115.99 1sjd s ALA 319 Ca 0.57 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 53.28 1sjd s ALA 319 Cb -0.11 -3.48 0.33 0.00 0.00 0.00 0.00 23.12 19.87 1sjd s ALA 319 CO 0.49 -2.13 1.70 0.77 0.00 0.00 0.00 175.76 176.59 1sjd h SER 320 N -0.69 0.03 0.13 0.00 0.02 -1.15 -2.07 113.55 109.82 1sjd h SER 320 Ca -0.47 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1sjd h SER 320 Cb 1.29 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1sjd h SER 320 CO 0.48 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 175.28 1sjd n ASP 321 N -5.12 0.00 0.25 3.07 5.75 -1.18 -0.76 116.55 118.56 1sjd n ASP 321 Ca 0.10 0.02 0.12 0.00 -0.01 0.00 0.00 54.79 55.02 1sjd n ASP 321 Cb 0.35 -0.20 0.65 0.00 -1.03 0.00 0.00 41.12 40.89 1sjd n ASP 321 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1sjd h ARG 322 N 0.00 0.00 0.00 0.11 1.12 -1.72 -3.34 114.38 110.55 1sjd h ARG 322 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1sjd h ARG 322 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.02 1sjd h ARG 322 CO 0.00 0.15 -0.81 1.19 -3.11 0.00 0.00 179.97 177.38 1sjd n PHE 323 N -3.53 0.00 -4.90 2.20 3.01 -0.86 -4.72 117.46 108.65 1sjd n PHE 323 Ca -0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.12 1sjd n PHE 323 Cb 0.30 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.61 1sjd n PHE 323 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1sjd s TYR 324 N -1.81 2.67 0.06 1.38 1.51 0.06 -0.02 117.35 121.20 1sjd s TYR 324 Ca 0.00 -1.01 -0.22 0.00 -1.01 0.00 0.00 57.07 54.83 1sjd s TYR 324 Cb 0.00 -1.79 -0.14 0.00 -0.11 0.00 0.00 41.96 39.92 1sjd s TYR 324 CO 0.00 -0.42 1.54 -0.22 -1.11 0.00 0.00 175.55 175.34 1sjd h LYS 325 N 6.92 0.14 -4.21 -0.62 3.64 -1.83 -3.13 116.57 117.48 1sjd h LYS 325 Ca -0.25 -0.03 -0.61 0.00 -1.27 0.00 0.00 60.65 58.49 1sjd h LYS 325 Cb 1.22 -0.02 -0.39 0.00 -0.41 0.00 0.00 32.23 32.63 1sjd h LYS 325 CO 0.52 0.33 -0.77 0.99 -2.27 0.00 0.00 179.45 178.25 1sjd s THR 326 N -5.26 1.47 0.64 1.00 2.01 -1.26 -4.90 115.64 109.34 1sjd s THR 326 Ca -0.14 -1.41 -0.11 0.00 0.31 0.00 0.00 61.69 60.35 1sjd s THR 326 Cb 0.05 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1sjd s THR 326 CO 0.69 -0.30 1.04 -0.62 -0.69 0.00 0.00 174.62 174.73 1sjd s ASP 327 N 1.38 5.92 0.00 3.53 -1.08 -1.26 -4.99 116.67 120.16 1sjd s ASP 327 Ca 0.00 1.26 0.27 0.00 -0.52 0.00 0.00 52.55 53.56 1sjd s ASP 327 Cb -0.18 -2.22 0.87 0.00 -1.46 0.00 0.00 42.92 39.92 1sjd s ASP 327 CO -0.10 -1.03 1.64 2.30 0.52 0.00 0.00 175.17 178.49 1sjd n ILE 328 N -2.81 0.00 -4.46 4.11 -5.35 -1.26 -4.89 119.36 104.70 1sjd n ILE 328 Ca 0.06 -0.08 -0.21 0.00 -0.27 0.00 0.00 62.75 62.25 1sjd n ILE 328 Cb 0.55 0.19 -0.05 0.00 -1.74 0.00 0.00 39.64 38.60 1sjd n ILE 328 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1sjd n THR 329 N -0.92 0.00 -1.76 7.28 -2.24 -1.26 0.63 114.28 116.01 1sjd n THR 329 Ca 0.11 -1.73 -0.41 0.00 -2.27 0.00 0.00 64.05 59.76 1sjd n THR 329 Cb 0.33 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1sjd n THR 329 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1sjd n GLU 330 N -0.80 2.57 -1.83 -0.78 2.13 -1.26 -4.92 120.64 115.75 1sjd n GLU 330 Ca -0.10 0.90 -0.31 0.00 0.66 0.00 0.00 57.16 58.31 1sjd n GLU 330 Cb 0.45 -2.62 0.02 0.00 0.27 0.00 0.00 31.44 29.56 1sjd n GLU 330 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1sjd s PRO 331 N -2.11 3.46 -0.25 5.31 0.04 -1.26 -4.90 135.00 135.28 1sjd s PRO 331 Ca 0.54 0.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 1sjd s PRO 331 Cb -0.48 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 1sjd s PRO 331 CO 0.63 -0.68 0.22 -0.06 0.04 0.00 0.00 177.00 177.15 1sjd s PHE 332 N -3.11 3.28 -0.12 0.56 0.40 -1.26 -4.95 117.98 112.79 1sjd s PHE 332 Ca 0.56 0.26 0.01 0.00 -0.60 0.00 0.00 56.93 57.16 1sjd s PHE 332 Cb -0.12 -2.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 1sjd s PHE 332 CO 0.53 -0.06 -0.16 0.08 0.70 0.00 0.00 175.22 176.31 1sjd s VAL 333 N 1.45 2.80 0.23 -0.44 1.01 -1.26 -0.52 120.40 123.67 1sjd s VAL 333 Ca 0.10 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1sjd s VAL 333 Cb -0.15 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 1sjd s VAL 333 CO 0.08 0.54 1.23 -0.22 0.00 0.00 0.00 175.10 176.72 1sjd s LEU 334 N 0.26 4.46 -0.14 3.92 2.96 -1.26 -4.74 118.68 124.14 1sjd s LEU 334 Ca -0.11 2.36 -0.03 0.00 -0.22 0.00 0.00 54.13 56.13 1sjd s LEU 334 Cb -0.16 -3.62 0.05 0.00 0.50 0.00 0.00 46.19 42.96 1sjd s LEU 334 CO 0.06 -0.40 0.05 -0.55 -1.32 0.00 0.00 176.35 174.19 1sjd s SER 335 N -0.11 2.18 -1.44 3.68 0.15 0.15 -4.77 113.70 113.54 1sjd s SER 335 Ca 0.52 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.70 1sjd s SER 335 Cb -0.35 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 1sjd s SER 335 CO 0.41 -0.28 0.17 0.61 1.20 0.00 0.00 173.24 175.34 1sjd n GLY 336 N 5.17 -0.35 2.25 9.45 0.00 -1.26 -1.25 105.19 119.21 1sjd n GLY 336 Ca -0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1sjd n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sjd n GLY 337 N -1.15 0.79 3.36 -0.02 0.00 -1.24 -5.00 105.19 101.94 1sjd n GLY 337 Ca -0.17 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 1sjd n GLY 337 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sjd s HIS 338 N -2.12 1.71 -0.04 1.61 3.76 -0.38 -1.54 115.29 118.29 1sjd s HIS 338 Ca 0.00 -0.79 0.06 0.00 -0.15 0.00 0.00 55.06 54.18 1sjd s HIS 338 Cb 0.00 -0.96 -0.01 0.00 1.11 0.00 0.00 32.58 32.72 1sjd s HIS 338 CO 0.00 0.14 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.30 1sjd s LEU 339 N -3.35 2.01 0.26 0.89 1.02 -0.21 0.31 118.68 119.62 1sjd s LEU 339 Ca 0.27 -0.44 -0.29 0.00 0.02 0.00 0.00 54.13 53.69 1sjd s LEU 339 Cb 0.04 -1.20 -0.09 0.00 0.02 0.00 0.00 46.19 44.96 1sjd s LEU 339 CO 0.09 0.22 0.98 -2.16 0.02 0.00 0.00 176.35 175.50 1sjd s PRO 340 N -0.19 4.78 0.13 1.29 0.04 -1.26 -0.56 135.00 139.23 1sjd s PRO 340 Ca -0.01 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 1sjd s PRO 340 Cb -0.12 -3.21 -0.07 0.00 0.04 0.00 0.00 34.50 31.14 1sjd s PRO 340 CO 0.02 0.42 1.21 0.08 0.04 0.00 0.00 177.00 178.77 1sjd s VAL 341 N -1.22 3.73 0.47 -0.36 1.01 0.53 -4.93 120.40 119.64 1sjd s VAL 341 Ca 0.43 1.36 -0.24 0.00 0.00 0.00 0.00 61.98 63.52 1sjd s VAL 341 Cb -0.27 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 1sjd s VAL 341 CO 0.33 0.17 1.39 -2.84 0.00 0.00 0.00 175.10 174.15 1sjd s PRO 342 N 0.33 3.55 -0.02 2.72 0.02 -1.26 -4.95 135.00 135.40 1sjd s PRO 342 Ca 0.56 2.33 0.15 0.00 0.02 0.00 0.00 61.00 64.06 1sjd s PRO 342 Cb -0.32 -2.54 -0.23 0.00 0.02 0.00 0.00 34.50 31.43 1sjd s PRO 342 CO 0.33 -0.89 0.35 0.25 -0.33 0.00 0.00 177.00 176.72 1sjd n THR 343 N -0.41 0.00 -1.44 0.99 -2.24 -1.26 -4.78 114.28 105.14 1sjd n THR 343 Ca 0.07 -0.34 -0.23 0.00 -2.27 0.00 0.00 64.05 61.28 1sjd n THR 343 Cb 0.43 0.20 0.17 0.00 -2.10 0.00 0.00 70.33 69.03 1sjd n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sjd n GLY 344 N 1.61 -1.85 3.75 3.38 0.00 -1.26 -4.75 105.19 106.07 1sjd n GLY 344 Ca -0.02 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 1sjd n GLY 344 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sjd s PRO 345 N -5.11 2.79 4.62 1.61 0.02 -1.26 -3.76 135.00 133.91 1sjd s PRO 345 Ca 0.56 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1sjd s PRO 345 Cb -0.03 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1sjd s PRO 345 CO 0.41 -1.31 0.00 0.41 -0.33 0.00 0.00 177.00 176.18 1sjd n GLY 346 N 0.15 2.21 0.34 0.52 0.00 0.17 -1.55 105.19 107.02 1sjd n GLY 346 Ca 0.12 -0.43 0.18 0.00 0.00 0.00 0.00 46.02 45.89 1sjd n GLY 346 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sjd h LEU 347 N 0.00 0.00 0.00 0.99 3.38 -1.85 -1.66 115.31 116.17 1sjd h LEU 347 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sjd h LEU 347 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sjd h LEU 347 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1sjd n GLY 348 N -1.31 0.79 3.28 0.83 0.00 -0.59 -4.68 105.19 103.51 1sjd n GLY 348 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1sjd n GLY 348 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sjd s VAL 349 N -3.06 0.07 0.03 1.61 -7.23 -1.26 -4.63 120.40 105.93 1sjd s VAL 349 Ca 0.00 -1.58 -0.26 0.00 -1.81 0.00 0.00 61.98 58.33 1sjd s VAL 349 Cb 0.00 -1.95 0.06 0.00 0.56 0.00 0.00 36.38 35.05 1sjd s VAL 349 CO 0.00 -0.32 0.60 0.00 -0.31 0.00 0.00 175.10 175.07 1sjd s ALA 350 N -4.00 -1.55 0.44 1.32 0.00 -1.26 -5.03 121.76 111.67 1sjd s ALA 350 Ca 0.21 0.85 -0.24 0.00 0.00 0.00 0.00 51.96 52.78 1sjd s ALA 350 Cb 0.05 0.35 -0.08 0.00 0.00 0.00 0.00 23.12 23.44 1sjd s ALA 350 CO 0.02 -0.51 1.16 -2.14 0.00 0.00 0.00 175.76 174.29 1sjd s PRO 351 N -2.24 3.87 -0.35 0.00 0.02 -1.26 -4.37 135.00 130.67 1sjd s PRO 351 Ca -0.06 1.78 -0.24 0.00 0.02 0.00 0.00 61.00 62.50 1sjd s PRO 351 Cb -0.01 -2.50 0.01 0.00 0.02 0.00 0.00 34.50 32.03 1sjd s PRO 351 CO 0.00 -0.46 0.84 0.42 -0.33 0.00 0.00 177.00 177.47 1sjd s ILE 352 N -1.51 4.70 0.21 2.83 1.01 0.21 -4.95 121.20 123.69 1sjd s ILE 352 Ca 0.61 1.11 -0.18 0.00 0.00 0.00 0.00 60.65 62.18 1sjd s ILE 352 Cb -0.29 -4.24 0.19 0.00 0.01 0.00 0.00 42.46 38.13 1sjd s ILE 352 CO 0.36 -0.41 1.58 -0.65 0.00 0.00 0.00 174.94 175.81 1sjd h PRO 353 N 8.35 -0.09 -0.28 2.79 0.11 -1.93 0.29 132.00 141.24 1sjd h PRO 353 Ca -0.24 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.81 1sjd h PRO 353 Cb 1.09 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1sjd h PRO 353 CO 0.93 -0.06 -0.11 0.93 -0.21 0.00 0.00 178.00 179.48 1sjd h GLU 354 N -0.09 0.46 -0.18 1.05 3.07 -1.97 0.20 114.58 117.11 1sjd h GLU 354 Ca 0.29 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.99 1sjd h GLU 354 Cb 0.57 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1sjd h GLU 354 CO -0.79 0.57 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.32 1sjd h LEU 355 N 0.43 0.33 -0.15 1.33 4.07 -1.38 -1.97 115.31 117.97 1sjd h LEU 355 Ca 0.08 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 1sjd h LEU 355 Cb 0.46 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1sjd h LEU 355 CO 0.03 0.57 -0.01 0.25 -1.08 0.00 0.00 178.44 178.20 1sjd h LEU 356 N 0.08 0.26 -1.67 1.67 5.85 -0.23 -2.43 115.31 118.84 1sjd h LEU 356 Ca 0.05 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.53 1sjd h LEU 356 Cb 0.40 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1sjd h LEU 356 CO 0.01 0.52 0.36 0.44 -0.34 0.00 0.00 178.44 179.43 1sjd h ASP 357 N -0.00 0.34 0.27 1.25 3.32 -0.62 -1.26 116.42 119.72 1sjd h ASP 357 Ca 0.04 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1sjd h ASP 357 Cb 0.39 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1sjd h ASP 357 CO 0.01 0.22 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.36 1sjd h GLU 358 N 0.39 0.06 -0.02 3.56 4.81 -0.85 -2.89 114.58 119.64 1sjd h GLU 358 Ca 0.24 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1sjd h GLU 358 Cb 0.44 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1sjd h GLU 358 CO -0.06 0.36 -0.21 1.33 -0.73 0.00 0.00 179.01 179.70 1sjd n VAL 359 N -4.16 0.00 -2.40 0.32 0.24 -0.58 -4.95 118.33 106.80 1sjd n VAL 359 Ca -0.02 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 1sjd n VAL 359 Cb 0.36 1.05 -0.03 0.00 -1.47 0.00 0.00 33.84 33.75 1sjd n VAL 359 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1sjd s THR 360 N -2.25 4.04 -0.05 3.34 2.01 -0.59 -0.87 115.64 121.26 1sjd s THR 360 Ca 0.26 1.44 0.16 0.00 0.31 0.00 0.00 61.69 63.86 1sjd s THR 360 Cb 0.19 -3.92 -0.24 0.00 0.01 0.00 0.00 72.50 68.54 1sjd s THR 360 CO 0.44 0.07 0.30 0.35 -0.69 0.00 0.00 174.62 175.08 1sjd n THR 361 N 4.19 0.23 -3.54 -0.82 -2.24 0.52 -4.93 114.28 107.68 1sjd n THR 361 Ca 0.10 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1sjd n THR 361 Cb 0.46 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 1sjd n THR 361 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sjd s ALA 362 N -2.98 -1.86 -0.10 6.98 0.00 -1.09 -4.94 121.76 117.77 1sjd s ALA 362 Ca -0.06 1.38 -0.19 0.00 0.00 0.00 0.00 51.96 53.09 1sjd s ALA 362 Cb 0.09 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1sjd s ALA 362 CO 0.68 -0.40 0.46 0.21 0.00 0.00 0.00 175.76 176.70 1sjd s LYS 363 N -1.56 0.69 -0.15 0.00 2.20 -1.25 0.13 119.74 119.80 1sjd s LYS 363 Ca -0.03 0.29 -0.16 0.00 -0.36 0.00 0.00 55.97 55.70 1sjd s LYS 363 Cb -0.00 0.32 0.04 0.00 -1.51 0.00 0.00 37.83 36.68 1sjd s LYS 363 CO 0.02 -0.16 0.45 0.08 -0.36 0.00 0.00 175.35 175.38 1sjd s VAL 364 N -0.57 0.01 -0.22 4.02 1.01 0.28 -4.97 120.40 119.96 1sjd s VAL 364 Ca -0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1sjd s VAL 364 Cb -0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1sjd s VAL 364 CO 0.04 -0.03 0.19 0.86 0.00 0.00 0.00 175.10 176.16 1sjd s TRP 365 N -0.01 3.35 -0.38 5.22 -0.11 -1.26 -0.35 118.94 125.41 1sjd s TRP 365 Ca -0.02 0.32 -0.02 0.00 1.22 0.00 0.00 56.10 57.60 1sjd s TRP 365 Cb -0.03 -2.28 0.09 0.00 -1.50 0.00 0.00 33.47 29.75 1sjd s TRP 365 CO 0.01 0.12 0.15 0.42 -4.62 0.00 0.00 176.95 173.03 1sjd s ILE 366 N 0.88 3.16 0.41 5.86 -1.09 0.15 -4.98 121.20 125.59 1sjd s ILE 366 Ca 0.10 -1.90 0.00 0.00 -2.23 0.00 0.00 60.65 56.62 1sjd s ILE 366 Cb -0.13 -3.09 -0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1sjd s ILE 366 CO 0.03 -0.54 0.01 0.61 -1.23 0.00 0.00 174.94 173.82 1sjd n GLY 367 N 4.58 3.66 0.00 6.18 0.00 -1.26 0.15 105.19 118.51 1sjd n GLY 367 Ca -0.04 -2.32 0.07 0.00 0.00 0.00 0.00 46.02 43.73 1sjd n GLY 367 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76