#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jt3 s ASP 2 N 0.00 0.98 0.09 6.12 2.15 -1.26 -5.11 116.67 119.64 2jt3 s ASP 2 Ca 0.00 -0.15 0.04 0.00 0.43 0.00 0.00 52.55 52.87 2jt3 s ASP 2 Cb 0.00 -0.13 -0.03 0.00 -0.30 0.00 0.00 42.92 42.46 2jt3 s ASP 2 CO 0.00 0.10 -0.10 -1.81 -0.17 0.00 0.00 175.17 173.19 2jt3 s ASP 3 N -0.15 1.41 0.58 -0.34 1.01 -1.26 -5.03 116.67 112.88 2jt3 s ASP 3 Ca 0.03 -0.77 0.28 0.00 0.71 0.00 0.00 52.55 52.80 2jt3 s ASP 3 Cb -0.04 0.01 1.73 0.00 1.01 0.00 0.00 42.92 45.63 2jt3 s ASP 3 CO -0.00 -0.24 2.23 0.16 0.21 0.00 0.00 175.17 177.53 2jt3 h ILE 4 N 3.72 0.59 0.32 0.77 3.07 -2.01 0.29 117.51 124.26 2jt3 h ILE 4 Ca -0.37 -0.05 -0.02 0.00 1.55 0.00 0.00 64.86 65.97 2jt3 h ILE 4 Cb 1.19 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 2jt3 h ILE 4 CO 0.50 0.01 -0.15 1.88 -1.05 0.00 0.00 178.15 179.34 2jt3 h TYR 5 N 0.00 -0.40 0.00 0.16 0.05 -1.97 -0.31 116.97 114.50 2jt3 h TYR 5 Ca -0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2jt3 h TYR 5 Cb 0.03 0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 2jt3 h TYR 5 CO 0.00 -0.22 -0.12 1.57 -1.05 0.00 0.00 178.16 178.34 2jt3 h LYS 6 N -1.10 0.00 0.19 4.88 2.10 -1.93 0.21 116.57 120.92 2jt3 h LYS 6 Ca -0.04 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.30 2jt3 h LYS 6 Cb 0.36 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.70 2jt3 h LYS 6 CO 0.07 0.12 -1.41 0.00 -2.00 0.00 0.00 179.45 176.24 2jt3 h ALA 7 N 1.88 -0.00 0.00 0.07 0.00 -0.49 -2.99 119.26 117.72 2jt3 h ALA 7 Ca -0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 54.91 53.87 2jt3 h ALA 7 Cb 0.45 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2jt3 h ALA 7 CO 0.02 0.87 -0.83 0.00 0.00 0.00 0.00 179.25 179.31 2jt3 h ALA 8 N 0.36 0.64 0.00 0.00 0.00 -0.74 -3.24 119.26 116.28 2jt3 h ALA 8 Ca -0.21 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2jt3 h ALA 8 Cb 2.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2jt3 h ALA 8 CO 0.23 0.75 -0.11 1.55 0.00 0.00 0.00 179.25 181.68 2jt3 n VAL 9 N -3.12 0.19 1.01 0.00 3.14 0.72 -3.15 118.33 117.12 2jt3 n VAL 9 Ca -0.02 -0.10 0.11 0.00 -2.96 0.00 0.00 64.34 61.37 2jt3 n VAL 9 Cb 0.78 -0.41 0.01 0.00 -1.06 0.00 0.00 33.84 33.17 2jt3 n VAL 9 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2jt3 n GLU 10 N -1.75 0.13 0.00 1.45 0.28 -1.13 -4.03 120.64 115.60 2jt3 n GLU 10 Ca 0.06 -0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.08 2jt3 n GLU 10 Cb 0.37 -1.50 0.62 0.00 1.43 0.00 0.00 31.44 32.36 2jt3 n GLU 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2jt3 n GLN 11 N -1.34 0.28 -2.25 3.44 10.64 -1.19 -4.82 117.38 122.14 2jt3 n GLN 11 Ca 0.05 0.05 -0.27 0.00 -1.83 0.00 0.00 57.00 55.01 2jt3 n GLN 11 Cb 0.34 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.27 2jt3 n GLN 11 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 2jt3 s LEU 12 N -2.67 3.03 0.34 2.61 0.05 -1.26 -5.08 118.68 115.71 2jt3 s LEU 12 Ca 0.21 0.68 -0.08 0.00 0.05 0.00 0.00 54.13 54.99 2jt3 s LEU 12 Cb 0.17 -3.44 -0.06 0.00 -2.05 0.00 0.00 46.19 40.81 2jt3 s LEU 12 CO 0.40 -1.30 0.66 0.42 -0.55 0.00 0.00 176.35 175.98 2jt3 s THR 13 N -3.14 4.89 0.44 5.48 -4.23 -1.26 -4.97 115.64 112.86 2jt3 s THR 13 Ca 0.57 0.39 0.35 0.00 -1.18 0.00 0.00 61.69 61.81 2jt3 s THR 13 Cb -0.11 -3.72 0.37 0.00 1.34 0.00 0.00 72.50 70.39 2jt3 s THR 13 CO 0.46 -0.38 2.17 1.05 -0.54 0.00 0.00 174.62 177.38 2jt3 h GLU 14 N 1.60 0.00 0.00 3.99 -0.00 -1.98 -1.72 114.58 116.47 2jt3 h GLU 14 Ca -0.47 0.00 -0.20 0.00 -0.00 0.00 0.00 59.36 58.69 2jt3 h GLU 14 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.91 2jt3 h GLU 14 CO 0.65 0.05 -0.93 0.93 -0.00 0.00 0.00 179.01 179.71 2jt3 h GLU 15 N 0.00 0.00 -0.02 1.06 5.08 -1.99 -2.09 114.58 116.61 2jt3 h GLU 15 Ca -0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 2jt3 h GLU 15 Cb 0.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2jt3 h GLU 15 CO 0.01 0.93 -0.95 1.96 -1.00 0.00 0.00 179.01 179.95 2jt3 h GLN 16 N 0.00 0.58 0.00 2.33 4.20 -1.72 -3.23 115.11 117.28 2jt3 h GLN 16 Ca -0.01 -0.60 -0.14 0.00 0.06 0.00 0.00 58.65 57.97 2jt3 h GLN 16 Cb 1.65 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.57 2jt3 h GLN 16 CO 0.12 1.21 -0.65 1.57 -0.67 0.00 0.00 178.83 180.41 2jt3 h LYS 17 N 0.34 0.00 -0.89 1.46 5.09 -1.53 -3.25 116.57 117.79 2jt3 h LYS 17 Ca -0.09 0.00 0.15 0.00 0.09 0.00 0.00 60.65 60.80 2jt3 h LYS 17 Cb 1.59 0.00 -0.07 0.00 0.10 0.00 0.00 32.23 33.85 2jt3 h LYS 17 CO 0.18 0.65 0.58 -0.97 -2.09 0.00 0.00 179.45 177.79 2jt3 h ASN 18 N 0.00 0.63 0.87 7.07 -0.73 -1.39 0.30 115.58 122.34 2jt3 h ASN 18 Ca -0.01 0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.14 2jt3 h ASN 18 Cb 1.41 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.91 2jt3 h ASN 18 CO 0.08 0.31 -0.32 1.05 -0.37 0.00 0.00 177.43 178.18 2jt3 h GLU 19 N 0.66 0.00 0.02 6.67 4.11 -1.66 -3.00 114.58 121.38 2jt3 h GLU 19 Ca 0.45 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.66 2jt3 h GLU 19 Cb 0.78 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2jt3 h GLU 19 CO -0.21 0.32 -1.12 0.74 0.07 0.00 0.00 179.01 178.81 2jt3 h PHE 20 N 0.00 0.08 0.00 2.06 -1.00 -0.61 -3.22 116.94 114.25 2jt3 h PHE 20 Ca -0.00 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2jt3 h PHE 20 Cb 0.84 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.40 2jt3 h PHE 20 CO 0.00 1.05 0.00 0.87 -1.61 0.00 0.00 178.31 178.62 2jt3 h LYS 21 N 0.01 0.00 0.08 1.51 1.57 -0.95 -3.04 116.57 115.75 2jt3 h LYS 21 Ca -0.06 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2jt3 h LYS 21 Cb 1.83 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 34.09 2jt3 h LYS 21 CO 0.14 0.00 -0.43 0.00 -0.57 0.00 0.00 179.45 178.58 2jt3 h ALA 22 N 2.04 -0.75 -0.35 3.86 0.00 -1.63 0.32 119.26 122.75 2jt3 h ALA 22 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2jt3 h ALA 22 Cb 0.11 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2jt3 h ALA 22 CO 0.00 -0.99 0.25 0.00 0.00 0.00 0.00 179.25 178.51 2jt3 h ALA 23 N -0.17 2.29 -0.05 0.00 0.00 -1.78 -1.81 119.26 117.74 2jt3 h ALA 23 Ca 0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2jt3 h ALA 23 Cb 0.68 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2jt3 h ALA 23 CO -0.27 -0.39 -0.32 0.35 0.00 0.00 0.00 179.25 178.61 2jt3 h PHE 24 N 0.03 0.43 0.00 0.00 3.04 -1.24 -3.06 116.94 116.14 2jt3 h PHE 24 Ca 0.17 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2jt3 h PHE 24 Cb 0.63 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.08 2jt3 h PHE 24 CO -0.00 0.94 0.00 -0.25 -2.02 0.00 0.00 178.31 176.98 2jt3 n ASP 25 N -4.43 0.51 0.04 0.41 8.00 0.98 -2.93 116.55 119.12 2jt3 n ASP 25 Ca -0.09 0.71 -0.12 0.00 0.71 0.00 0.00 54.79 56.00 2jt3 n ASP 25 Cb 0.51 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 40.77 2jt3 n ASP 25 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2jt3 h ILE 26 N 0.00 0.23 0.02 0.53 1.08 -1.33 0.54 117.51 118.58 2jt3 h ILE 26 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2jt3 h ILE 26 Cb 0.09 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.07 2jt3 h ILE 26 CO 0.00 0.00 -0.01 -0.26 -0.69 0.00 0.00 178.15 177.19 2jt3 h PHE 27 N -0.49 -0.02 -0.02 1.37 0.04 -1.73 -3.39 116.94 112.70 2jt3 h PHE 27 Ca 0.07 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.87 2jt3 h PHE 27 Cb 0.60 0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.70 2jt3 h PHE 27 CO -0.40 -0.01 -0.49 -0.24 -0.60 0.00 0.00 178.31 176.57 2jt3 h VAL 28 N -0.40 0.07 -6.30 -0.55 3.04 -1.65 -3.44 116.25 107.01 2jt3 h VAL 28 Ca -0.00 0.00 -0.33 0.00 -1.01 0.00 0.00 66.70 65.36 2jt3 h VAL 28 Cb 0.02 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 29.37 2jt3 h VAL 28 CO 0.00 0.00 -0.79 -0.11 -1.01 0.00 0.00 177.57 175.67 2jt3 n LEU 29 N -5.46 -3.53 -3.84 3.16 7.94 0.19 -2.53 117.00 112.93 2jt3 n LEU 29 Ca -0.06 -0.59 -0.29 0.00 -1.11 0.00 0.00 56.01 53.96 2jt3 n LEU 29 Cb 0.39 -2.16 0.01 0.00 0.53 0.00 0.00 43.42 42.19 2jt3 n LEU 29 CO 0.13 -0.18 -0.16 0.61 -1.11 0.00 0.00 177.39 176.68 2jt3 n GLY 30 N -1.49 -0.55 0.00 -3.96 0.00 -1.26 -4.97 105.19 92.95 2jt3 n GLY 30 Ca -0.20 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2jt3 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jt3 n ALA 31 N -4.35 0.00 -0.01 4.61 0.00 -1.05 -5.01 120.51 114.70 2jt3 n ALA 31 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.19 2jt3 n ALA 31 Cb 0.64 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.98 2jt3 n ALA 31 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2jt3 n GLU 32 N -0.91 0.64 0.09 0.00 0.28 -1.26 -4.02 120.64 115.45 2jt3 n GLU 32 Ca 0.00 0.17 0.12 0.00 -0.16 0.00 0.00 57.16 57.29 2jt3 n GLU 32 Cb 0.00 -1.73 0.25 0.00 1.43 0.00 0.00 31.44 31.39 2jt3 n GLU 32 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2jt3 h ASP 33 N 0.00 0.00 0.00 -1.84 3.58 -1.97 -3.47 116.42 112.72 2jt3 h ASP 33 Ca -0.25 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2jt3 h ASP 33 Cb 1.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.82 2jt3 h ASP 33 CO 0.05 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.07 2jt3 n GLY 34 N 1.31 0.50 3.34 -0.78 0.00 -1.26 -4.97 105.19 103.32 2jt3 n GLY 34 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 2jt3 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jt3 s SER 35 N -2.30 1.56 -0.67 1.61 0.01 -1.26 -4.77 113.70 107.87 2jt3 s SER 35 Ca 0.00 -1.56 -0.26 0.00 1.31 0.00 0.00 55.95 55.44 2jt3 s SER 35 Cb 0.00 0.39 -0.10 0.00 0.21 0.00 0.00 66.02 66.52 2jt3 s SER 35 CO 0.00 -0.89 2.34 -0.63 0.41 0.00 0.00 173.24 174.47 2jt3 s ILE 36 N -3.60 3.07 0.25 1.44 -1.09 -1.26 -4.36 121.20 115.65 2jt3 s ILE 36 Ca 0.35 -0.02 -0.02 0.00 -2.23 0.00 0.00 60.65 58.74 2jt3 s ILE 36 Cb 0.05 -3.16 0.07 0.00 -1.58 0.00 0.00 42.46 37.85 2jt3 s ILE 36 CO 0.18 -0.15 1.70 0.28 -1.23 0.00 0.00 174.94 175.72 2jt3 h SER 37 N 15.43 0.71 -0.21 3.58 0.02 -1.90 -2.12 113.55 129.06 2jt3 h SER 37 Ca -0.10 -0.22 0.06 0.00 -0.84 0.00 0.00 61.79 60.69 2jt3 h SER 37 Cb 1.12 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2jt3 h SER 37 CO 1.10 0.86 0.29 0.74 -1.14 0.00 0.00 176.83 178.68 2jt3 h THR 38 N 0.65 0.32 -0.23 -2.27 2.02 -1.86 -3.38 112.91 108.16 2jt3 h THR 38 Ca 0.11 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.46 2jt3 h THR 38 Cb 0.60 0.75 -0.18 0.00 -1.74 0.00 0.00 68.15 67.59 2jt3 h THR 38 CO 0.04 0.00 -0.07 -0.75 0.37 0.00 0.00 175.52 175.11 2jt3 s LYS 39 N -4.49 0.16 -0.10 6.66 2.47 -0.96 -5.03 119.74 118.45 2jt3 s LYS 39 Ca -0.04 0.02 -0.10 0.00 -1.56 0.00 0.00 55.97 54.29 2jt3 s LYS 39 Cb 0.14 0.04 -0.08 0.00 -1.46 0.00 0.00 37.83 36.47 2jt3 s LYS 39 CO 0.48 -0.25 0.30 1.05 0.16 0.00 0.00 175.35 177.09 2jt3 h GLU 40 N 6.23 -0.07 0.10 4.03 4.11 -1.58 -3.18 114.58 124.23 2jt3 h GLU 40 Ca -0.06 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.24 2jt3 h GLU 40 Cb 1.21 0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.49 2jt3 h GLU 40 CO -0.09 0.20 -0.60 1.25 0.07 0.00 0.00 179.01 179.85 2jt3 h LEU 41 N -1.00 0.35 -2.16 3.06 7.12 -1.88 -3.20 115.31 117.60 2jt3 h LEU 41 Ca -0.01 -0.96 0.06 0.00 0.13 0.00 0.00 57.88 57.11 2jt3 h LEU 41 Cb 0.30 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 2jt3 h LEU 41 CO 0.01 1.28 0.28 1.23 -0.13 0.00 0.00 178.44 181.12 2jt3 h GLY 42 N -0.52 0.00 0.10 3.75 0.00 -1.88 0.13 103.07 104.64 2jt3 h GLY 42 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2jt3 h GLY 42 CO 0.11 0.00 -0.01 1.70 0.00 0.00 0.00 176.54 178.35 2jt3 h LYS 43 N 0.00 -0.02 0.00 4.80 1.63 -1.61 -3.31 116.57 118.06 2jt3 h LYS 43 Ca 0.10 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 2jt3 h LYS 43 Cb 0.66 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2jt3 h LYS 43 CO -0.00 0.75 -0.22 -0.24 -3.45 0.00 0.00 179.45 176.30 2jt3 h VAL 44 N -0.92 0.78 -0.40 2.00 3.04 -1.37 -3.00 116.25 116.38 2jt3 h VAL 44 Ca -0.00 -0.87 0.06 0.00 -1.01 0.00 0.00 66.70 64.88 2jt3 h VAL 44 Cb 0.78 1.53 -0.05 0.00 -2.01 0.00 0.00 31.29 31.54 2jt3 h VAL 44 CO 0.00 0.21 0.10 -0.03 -1.01 0.00 0.00 177.57 176.84 2jt3 h MET 45 N 0.00 0.22 -0.16 4.17 -1.53 -0.86 0.21 114.93 116.99 2jt3 h MET 45 Ca -0.00 -0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.29 2jt3 h MET 45 Cb 0.51 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.50 2jt3 h MET 45 CO 0.03 0.15 0.17 0.00 0.14 0.00 0.00 176.91 177.40 2jt3 h ARG 46 N 0.23 0.00 0.00 0.39 2.47 -1.62 0.26 114.38 116.11 2jt3 h ARG 46 Ca 0.19 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.89 2jt3 h ARG 46 Cb 0.21 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2jt3 h ARG 46 CO -0.23 0.00 -0.41 0.52 0.56 0.00 0.00 179.97 180.40 2jt3 h MET 47 N 0.00 0.00 0.00 0.04 2.86 -1.09 -3.27 114.93 113.46 2jt3 h MET 47 Ca 0.08 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2jt3 h MET 47 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2jt3 h MET 47 CO -0.00 0.08 -1.37 1.28 1.06 0.00 0.00 176.91 177.97 2jt3 n LEU 48 N -2.99 0.69 0.00 1.22 4.77 0.69 -4.88 117.00 116.49 2jt3 n LEU 48 Ca 0.02 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2jt3 n LEU 48 Cb 0.58 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2jt3 n LEU 48 CO 0.37 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2jt3 n GLY 49 N 1.30 1.14 0.00 -0.72 0.00 0.11 -4.88 105.19 102.14 2jt3 n GLY 49 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2jt3 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jt3 n GLN 50 N 0.00 -0.99 -2.58 1.61 6.02 -1.26 -4.70 117.38 115.47 2jt3 n GLN 50 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2jt3 n GLN 50 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 2jt3 n GLN 50 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2jt3 n ASN 51 N -2.06 -5.49 0.15 1.08 4.13 -1.26 -4.92 115.26 106.89 2jt3 n ASN 51 Ca 0.00 -0.23 0.13 0.00 1.68 0.00 0.00 54.58 56.16 2jt3 n ASN 51 Cb 0.00 -3.74 0.53 0.00 -1.54 0.00 0.00 39.78 35.03 2jt3 n ASN 51 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2jt3 h PRO 52 N -0.14 0.00 -6.79 3.52 0.13 -2.00 -3.44 132.00 123.28 2jt3 h PRO 52 Ca -0.18 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.27 2jt3 h PRO 52 Cb 1.09 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.02 2jt3 h PRO 52 CO 0.24 0.00 -0.83 -0.08 -0.23 0.00 0.00 178.00 177.10 2jt3 s THR 53 N -3.38 2.60 -0.48 1.56 -1.32 -1.26 -5.02 115.64 108.34 2jt3 s THR 53 Ca 0.04 -1.58 0.23 0.00 -1.21 0.00 0.00 61.69 59.17 2jt3 s THR 53 Cb 0.09 -2.17 0.24 0.00 -1.51 0.00 0.00 72.50 69.16 2jt3 s THR 53 CO 0.41 0.12 1.71 -0.81 -2.21 0.00 0.00 174.62 173.83 2jt3 n PRO 54 N 0.91 0.19 0.07 7.08 -0.04 -1.26 -2.53 135.00 139.42 2jt3 n PRO 54 Ca -0.17 0.43 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 2jt3 n PRO 54 Cb 0.53 -1.87 -0.13 0.00 -0.04 0.00 0.00 33.50 31.99 2jt3 n PRO 54 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2jt3 h GLU 55 N 0.00 0.10 0.00 0.54 4.81 -1.96 -3.24 114.58 114.83 2jt3 h GLU 55 Ca 0.00 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2jt3 h GLU 55 Cb 0.35 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2jt3 h GLU 55 CO 0.00 1.06 -0.24 0.93 -0.73 0.00 0.00 179.01 180.03 2jt3 h GLU 56 N 0.03 0.00 -0.22 1.92 4.39 -1.87 -3.23 114.58 115.60 2jt3 h GLU 56 Ca -0.07 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.67 2jt3 h GLU 56 Cb 1.85 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.43 2jt3 h GLU 56 CO 0.15 0.24 -0.49 -0.07 -1.16 0.00 0.00 179.01 177.68 2jt3 h LEU 57 N 0.00 -1.59 -2.08 1.33 3.38 -1.63 0.35 115.31 115.07 2jt3 h LEU 57 Ca -0.00 0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.27 2jt3 h LEU 57 Cb 0.62 0.64 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2jt3 h LEU 57 CO 0.03 -0.44 0.30 0.06 0.09 0.00 0.00 178.44 178.48 2jt3 h GLN 58 N -0.49 0.00 0.00 1.13 3.07 -1.76 0.28 115.11 117.34 2jt3 h GLN 58 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.72 2jt3 h GLN 58 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.19 2jt3 h GLN 58 CO -0.48 0.00 -0.45 1.49 0.09 0.00 0.00 178.83 179.49 2jt3 h GLU 59 N 0.00 0.00 -0.23 0.06 4.81 -0.57 -3.30 114.58 115.34 2jt3 h GLU 59 Ca 0.16 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2jt3 h GLU 59 Cb 0.76 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2jt3 h GLU 59 CO -0.00 0.45 -0.03 1.98 -0.73 0.00 0.00 179.01 180.68 2jt3 h MET 60 N 0.00 0.43 -0.78 1.92 4.05 0.24 -2.32 114.93 118.47 2jt3 h MET 60 Ca -0.00 -0.15 0.09 0.00 -0.28 0.00 0.00 59.70 59.35 2jt3 h MET 60 Cb 1.33 -0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 32.03 2jt3 h MET 60 CO 0.06 0.64 0.44 0.82 0.23 0.00 0.00 176.91 179.09 2jt3 h ILE 61 N 0.18 0.90 0.00 1.77 5.03 -1.60 0.34 117.51 124.13 2jt3 h ILE 61 Ca 0.06 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 2jt3 h ILE 61 Cb 0.46 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 34.35 2jt3 h ILE 61 CO 0.02 0.13 0.00 -0.67 -0.68 0.00 0.00 178.15 176.95 2jt3 n ASP 62 N -4.77 0.00 -0.12 1.72 2.03 -1.17 -3.31 116.55 110.94 2jt3 n ASP 62 Ca 0.12 -0.32 -0.16 0.00 0.52 0.00 0.00 54.79 54.96 2jt3 n ASP 62 Cb 0.26 -0.21 -0.13 0.00 -0.72 0.00 0.00 41.12 40.32 2jt3 n ASP 62 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2jt3 n GLU 63 N -1.21 0.66 -3.15 -0.67 1.02 0.88 -4.96 120.64 113.21 2jt3 n GLU 63 Ca 0.15 0.11 0.05 0.00 -0.02 0.00 0.00 57.16 57.45 2jt3 n GLU 63 Cb 0.19 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 2jt3 n GLU 63 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jt3 s VAL 64 N -2.51 -0.67 -0.43 2.62 0.11 0.58 -5.09 120.40 115.01 2jt3 s VAL 64 Ca -0.27 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2jt3 s VAL 64 Cb 0.08 -0.90 0.19 0.00 -1.53 0.00 0.00 36.38 34.22 2jt3 s VAL 64 CO 0.67 0.00 0.80 -0.62 -3.33 0.00 0.00 175.10 172.63 2jt3 s ASP 65 N 2.90 -1.13 0.45 3.54 2.15 -1.24 -4.57 116.67 118.77 2jt3 s ASP 65 Ca 0.12 -1.02 0.21 0.00 0.43 0.00 0.00 52.55 52.30 2jt3 s ASP 65 Cb -0.11 1.47 1.20 0.00 -0.30 0.00 0.00 42.92 45.18 2jt3 s ASP 65 CO -0.19 -0.08 1.87 -0.33 -0.17 0.00 0.00 175.17 176.27 2jt3 h GLU 66 N 5.50 0.28 0.00 4.34 5.08 -1.99 0.24 114.58 128.03 2jt3 h GLU 66 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2jt3 h GLU 66 Cb 1.16 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2jt3 h GLU 66 CO 0.00 0.18 -1.25 -0.25 -1.00 0.00 0.00 179.01 176.70 2jt3 n ASP 67 N -4.45 0.66 -2.36 1.42 8.00 -1.26 -4.96 116.55 113.59 2jt3 n ASP 67 Ca 0.19 0.26 -0.19 0.00 0.71 0.00 0.00 54.79 55.76 2jt3 n ASP 67 Cb 0.77 0.78 -0.01 0.00 -0.02 0.00 0.00 41.12 42.64 2jt3 n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jt3 n GLY 68 N 1.21 -0.36 0.07 0.44 0.00 0.86 -4.84 105.19 102.57 2jt3 n GLY 68 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2jt3 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jt3 n SER 69 N -1.92 1.48 0.00 1.61 3.41 -1.26 -5.00 113.62 111.94 2jt3 n SER 69 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2jt3 n SER 69 Cb 0.67 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 2jt3 n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jt3 n GLY 70 N 2.11 1.66 3.52 5.00 0.00 -1.26 -4.94 105.19 111.28 2jt3 n GLY 70 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 2jt3 n GLY 70 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jt3 s THR 71 N -3.16 2.39 -0.63 2.61 -1.32 -1.26 -3.43 115.64 110.85 2jt3 s THR 71 Ca 0.00 -2.27 -0.22 0.00 -1.21 0.00 0.00 61.69 57.98 2jt3 s THR 71 Cb 0.00 -2.51 0.07 0.00 -1.51 0.00 0.00 72.50 68.55 2jt3 s THR 71 CO 0.00 -0.29 0.92 0.54 -2.21 0.00 0.00 174.62 173.58 2jt3 s VAL 72 N -2.56 4.40 0.00 5.08 0.11 -1.26 -5.01 120.40 121.17 2jt3 s VAL 72 Ca 0.32 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2jt3 s VAL 72 Cb -0.01 -4.63 0.00 0.00 -1.53 0.00 0.00 36.38 30.21 2jt3 s VAL 72 CO 0.16 -1.34 0.00 0.47 -3.33 0.00 0.00 175.10 171.06 2jt3 n ASP 73 N 7.47 -0.62 -0.22 3.54 9.92 -1.26 -4.51 116.55 130.88 2jt3 n ASP 73 Ca -0.04 -0.49 -0.07 0.00 -0.53 0.00 0.00 54.79 53.66 2jt3 n ASP 73 Cb 0.45 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.00 2jt3 n ASP 73 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 2jt3 h PHE 74 N -1.19 1.12 -0.29 1.24 -0.00 -1.96 0.38 116.94 116.25 2jt3 h PHE 74 Ca 0.00 -0.15 -0.16 0.00 -0.00 0.00 0.00 57.97 57.66 2jt3 h PHE 74 Cb 0.00 -0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 35.63 2jt3 h PHE 74 CO 0.00 0.95 -0.46 0.22 -0.00 0.00 0.00 178.31 179.02 2jt3 h ASP 75 N 0.99 0.82 1.37 -0.68 3.58 -2.01 -3.05 116.42 117.43 2jt3 h ASP 75 Ca 0.20 -0.40 -0.10 0.00 0.42 0.00 0.00 57.03 57.15 2jt3 h ASP 75 Cb 0.43 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2jt3 h ASP 75 CO 0.01 1.15 -0.49 -0.33 -2.88 0.00 0.00 179.24 176.70 2jt3 h GLU 76 N 0.60 0.00 -0.47 0.28 5.08 -1.83 -3.30 114.58 114.94 2jt3 h GLU 76 Ca 0.04 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2jt3 h GLU 76 Cb 1.02 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.21 2jt3 h GLU 76 CO 0.10 0.49 0.09 0.35 -1.00 0.00 0.00 179.01 179.04 2jt3 h PHE 77 N 0.00 0.15 -0.71 4.33 3.57 -0.13 0.43 116.94 124.57 2jt3 h PHE 77 Ca -0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2jt3 h PHE 77 Cb 1.31 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.02 2jt3 h PHE 77 CO 0.00 -0.00 0.47 -0.07 -2.23 0.00 0.00 178.31 176.48 2jt3 h LEU 78 N 0.23 0.81 -0.01 0.59 3.38 -1.63 -1.20 115.31 117.48 2jt3 h LEU 78 Ca 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2jt3 h LEU 78 Cb 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2jt3 h LEU 78 CO -0.31 0.59 0.00 0.58 0.09 0.00 0.00 178.44 179.39 2jt3 h VAL 79 N 0.96 0.00 -0.66 1.22 2.07 -1.31 -3.26 116.25 115.26 2jt3 h VAL 79 Ca 0.26 -0.97 0.13 0.00 0.82 0.00 0.00 66.70 66.94 2jt3 h VAL 79 Cb -0.09 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2jt3 h VAL 79 CO -0.06 0.00 0.45 -0.03 0.02 0.00 0.00 177.57 177.95 2jt3 h MET 80 N 0.00 0.36 0.58 1.57 4.05 0.11 -0.61 114.93 120.99 2jt3 h MET 80 Ca 0.00 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2jt3 h MET 80 Cb 0.98 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.71 2jt3 h MET 80 CO 0.00 0.24 -0.28 1.98 0.23 0.00 0.00 176.91 179.08 2jt3 h MET 81 N 0.37 -0.75 -0.20 0.39 -1.53 -1.63 -0.37 114.93 111.21 2jt3 h MET 81 Ca 0.32 0.05 0.06 0.00 -3.44 0.00 0.00 59.70 56.69 2jt3 h MET 81 Cb 0.73 0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.94 2jt3 h MET 81 CO -0.09 -0.50 0.24 -0.24 0.14 0.00 0.00 176.91 176.46 2jt3 h VAL 82 N -1.05 0.42 0.00 -5.77 3.04 -1.67 0.19 116.25 111.41 2jt3 h VAL 82 Ca -0.08 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.47 2jt3 h VAL 82 Cb 0.60 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 2jt3 h VAL 82 CO 0.13 0.00 -0.82 0.03 -1.01 0.00 0.00 177.57 175.90 2jt3 h ARG 83 N 0.00 0.00 -0.85 4.17 3.08 -1.01 -3.25 114.38 116.52 2jt3 h ARG 83 Ca 0.10 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.93 2jt3 h ARG 83 Cb 0.58 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.50 2jt3 h ARG 83 CO -0.00 0.56 0.28 0.45 -1.07 0.00 0.00 179.97 180.19 2jt3 n SER 84 N -3.18 4.10 0.00 7.04 2.88 0.66 -4.28 113.62 120.84 2jt3 n SER 84 Ca -0.01 -3.02 0.11 0.00 -1.33 0.00 0.00 58.87 54.62 2jt3 n SER 84 Cb 0.81 -0.71 0.51 0.00 -0.75 0.00 0.00 64.21 64.07 2jt3 n SER 84 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2jt3 n MET 85 N -0.21 0.05 0.27 -1.46 2.81 -1.10 -3.27 117.12 114.21 2jt3 n MET 85 Ca 0.35 0.09 0.18 0.00 -1.81 0.00 0.00 57.70 56.52 2jt3 n MET 85 Cb 1.23 -1.50 0.93 0.00 -0.71 0.00 0.00 33.22 33.16 2jt3 n MET 85 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2jt3 h LYS 86 N 0.00 0.00 -6.70 0.03 5.09 -1.88 -3.43 116.57 109.68 2jt3 h LYS 86 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 60.65 60.27 2jt3 h LYS 86 Cb 0.38 0.00 0.23 0.00 0.10 0.00 0.00 32.23 32.94 2jt3 h LYS 86 CO 0.00 0.00 -0.98 -3.47 -2.09 0.00 0.00 179.45 172.91 2jt3 n ASP 87 N -3.45 -2.31 0.00 7.07 2.03 -1.20 -4.94 116.55 113.74 2jt3 n ASP 87 Ca -0.00 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2jt3 n ASP 87 Cb 0.26 -1.00 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 2jt3 n ASP 87 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2jt3 n ASP 88 N -1.74 0.00 -2.82 1.67 9.92 -1.26 -5.00 116.55 117.31 2jt3 n ASP 88 Ca 0.01 0.76 -0.06 0.00 -0.53 0.00 0.00 54.79 54.98 2jt3 n ASP 88 Cb 0.61 -0.26 0.02 0.00 -0.64 0.00 0.00 41.12 40.85 2jt3 n ASP 88 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2jt3 n SER 89 N -1.41 -1.89 -3.87 -2.24 2.88 -1.26 -5.17 113.62 100.66 2jt3 n SER 89 Ca 0.00 -2.20 -0.13 0.00 -1.33 0.00 0.00 58.87 55.21 2jt3 n SER 89 Cb 0.00 3.13 -0.14 0.00 -0.75 0.00 0.00 64.21 66.44 2jt3 n SER 89 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2jt3 s LYS 90 N -2.07 0.04 0.00 -1.46 2.20 -1.26 -5.16 119.74 112.03 2jt3 s LYS 90 Ca 0.17 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 2jt3 s LYS 90 Cb -0.04 -0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 2jt3 s LYS 90 CO 0.08 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.47 2jt3 n GLY 91 N 3.22 -0.90 3.58 5.54 0.00 -1.26 -4.90 105.19 110.48 2jt3 n GLY 91 Ca -0.14 -1.66 -0.51 0.00 0.00 0.00 0.00 46.02 43.70 2jt3 n GLY 91 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2jt3 n LYS 92 N -0.57 1.44 -4.45 1.61 2.85 -1.26 -4.94 118.16 112.84 2jt3 n LYS 92 Ca 0.00 0.47 -0.34 0.00 -1.05 0.00 0.00 58.31 57.39 2jt3 n LYS 92 Cb 0.00 -2.47 -0.13 0.00 -0.65 0.00 0.00 35.03 31.78 2jt3 n LYS 92 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2jt3 s SER 93 N 5.67 4.60 0.50 -5.58 1.04 -1.26 -4.99 113.70 113.69 2jt3 s SER 93 Ca 1.02 -0.19 0.28 0.00 0.48 0.00 0.00 55.95 57.54 2jt3 s SER 93 Cb -0.83 -1.74 1.37 0.00 0.10 0.00 0.00 66.02 64.91 2jt3 s SER 93 CO 0.53 0.16 1.88 1.05 0.98 0.00 0.00 173.24 177.83 2jt3 h GLU 94 N 6.80 0.11 -0.54 4.02 4.11 -1.98 0.28 114.58 127.38 2jt3 h GLU 94 Ca -0.30 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.03 2jt3 h GLU 94 Cb 1.19 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2jt3 h GLU 94 CO 0.61 0.07 -0.03 1.49 0.07 0.00 0.00 179.01 181.22 2jt3 h GLU 95 N 0.11 0.93 0.06 1.06 4.22 -2.00 -2.51 114.58 116.46 2jt3 h GLU 95 Ca 0.44 -0.29 -0.14 0.00 0.08 0.00 0.00 59.36 59.45 2jt3 h GLU 95 Cb 1.57 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.74 2jt3 h GLU 95 CO -0.06 0.94 -0.59 1.49 -2.18 0.00 0.00 179.01 178.61 2jt3 h GLU 96 N 0.86 0.29 -0.18 1.92 4.81 -0.95 -3.23 114.58 118.09 2jt3 h GLU 96 Ca 0.15 -0.39 0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2jt3 h GLU 96 Cb 0.54 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2jt3 h GLU 96 CO 0.03 1.13 0.25 -0.07 -0.73 0.00 0.00 179.01 179.62 2jt3 h LEU 97 N -0.36 0.00 -0.22 1.64 4.07 -1.01 0.04 115.31 119.47 2jt3 h LEU 97 Ca -0.09 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.66 2jt3 h LEU 97 Cb 1.38 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.13 2jt3 h LEU 97 CO 0.11 0.00 -0.69 0.77 -1.08 0.00 0.00 178.44 177.56 2jt3 h SER 98 N 0.00 0.97 1.25 -0.43 4.64 -1.47 -3.03 113.55 115.48 2jt3 h SER 98 Ca 0.09 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2jt3 h SER 98 Cb 0.59 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2jt3 h SER 98 CO -0.00 1.39 0.00 0.47 -0.87 0.00 0.00 176.83 177.82 2jt3 n ASP 99 N -3.96 0.46 0.26 4.97 8.00 -0.09 -3.23 116.55 122.95 2jt3 n ASP 99 Ca -0.06 0.54 -0.14 0.00 0.71 0.00 0.00 54.79 55.84 2jt3 n ASP 99 Cb 0.70 -0.67 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 2jt3 n ASP 99 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2jt3 h LEU 100 N 0.00 -0.59 -1.22 0.64 3.38 -1.18 0.29 115.31 116.62 2jt3 h LEU 100 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2jt3 h LEU 100 Cb 0.62 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2jt3 h LEU 100 CO 0.00 -0.23 -0.35 2.19 0.09 0.00 0.00 178.44 180.15 2jt3 h PHE 101 N -1.01 0.00 -0.04 1.13 -5.15 -1.66 0.26 116.94 110.47 2jt3 h PHE 101 Ca -0.07 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.47 2jt3 h PHE 101 Cb 0.62 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.80 2jt3 h PHE 101 CO 0.01 0.35 -0.88 0.00 -2.00 0.00 0.00 178.31 175.79 2jt3 h ARG 102 N 0.00 0.67 0.00 6.09 2.47 -1.52 -1.29 114.38 120.81 2jt3 h ARG 102 Ca -0.00 -0.66 -0.14 0.00 -1.26 0.00 0.00 59.98 57.91 2jt3 h ARG 102 Cb 0.72 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.20 2jt3 h ARG 102 CO 0.05 1.26 -0.67 0.52 0.56 0.00 0.00 179.97 181.68 2jt3 h MET 103 N 0.33 0.00 0.09 0.04 2.86 -0.29 -3.29 114.93 114.67 2jt3 h MET 103 Ca -0.10 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.32 2jt3 h MET 103 Cb 1.53 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.22 2jt3 h MET 103 CO 0.17 0.67 -0.91 0.74 1.06 0.00 0.00 176.91 178.65 2jt3 h PHE 104 N 0.00 0.74 -1.13 -0.22 0.04 -0.98 -3.42 116.94 111.97 2jt3 h PHE 104 Ca -0.01 -0.47 -0.29 0.00 2.80 0.00 0.00 57.97 60.00 2jt3 h PHE 104 Cb 1.43 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 39.52 2jt3 h PHE 104 CO 0.00 1.32 0.98 0.34 -0.60 0.00 0.00 178.31 180.35 2jt3 s ASP 105 N -7.07 4.31 0.61 2.17 -1.08 -0.49 -4.76 116.67 110.36 2jt3 s ASP 105 Ca -0.12 0.57 0.37 0.00 -0.52 0.00 0.00 52.55 52.85 2jt3 s ASP 105 Cb 0.03 -2.52 1.98 0.00 -1.46 0.00 0.00 42.92 40.95 2jt3 s ASP 105 CO 0.87 -3.22 2.23 0.07 0.52 0.00 0.00 175.17 175.64 2jt3 h LYS 106 N 16.38 0.00 0.00 4.34 2.10 -1.87 -1.11 116.57 136.41 2jt3 h LYS 106 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2jt3 h LYS 106 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2jt3 h LYS 106 CO 1.11 0.02 -1.22 0.09 -2.00 0.00 0.00 179.45 177.45 2jt3 n ASN 107 N -3.30 0.76 -3.83 7.07 3.02 -1.26 -5.00 115.26 112.71 2jt3 n ASN 107 Ca -0.02 -0.73 -0.24 0.00 -0.03 0.00 0.00 54.58 53.55 2jt3 n ASN 107 Cb 0.14 1.25 0.00 0.00 -0.61 0.00 0.00 39.78 40.57 2jt3 n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jt3 n ALA 108 N -1.68 -2.07 -0.06 5.41 0.00 -0.42 -4.89 120.51 116.80 2jt3 n ALA 108 Ca 0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 2jt3 n ALA 108 Cb 0.38 -1.91 -0.15 0.00 0.00 0.00 0.00 19.45 17.77 2jt3 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2jt3 n ASP 109 N -2.98 0.37 0.00 0.00 5.75 -1.26 -5.00 116.55 113.42 2jt3 n ASP 109 Ca -0.29 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 2jt3 n ASP 109 Cb 0.67 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 41.35 2jt3 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jt3 n GLY 110 N 1.64 0.91 3.68 6.12 0.00 -1.26 -5.11 105.19 111.17 2jt3 n GLY 110 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2jt3 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jt3 s TYR 111 N -0.71 3.01 -0.06 1.61 2.02 -1.26 -3.91 117.35 118.06 2jt3 s TYR 111 Ca 0.00 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.72 2jt3 s TYR 111 Cb 0.00 -1.59 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2jt3 s TYR 111 CO 0.00 0.46 -0.04 0.42 -1.57 0.00 0.00 175.55 174.83 2jt3 s ILE 112 N -1.20 3.96 0.37 2.71 -1.09 0.11 -4.65 121.20 121.41 2jt3 s ILE 112 Ca 0.23 -0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 2jt3 s ILE 112 Cb -0.12 -2.67 0.07 0.00 -1.58 0.00 0.00 42.46 38.17 2jt3 s ILE 112 CO 0.14 0.55 0.51 -0.90 -1.23 0.00 0.00 174.94 174.01 2jt3 n ASP 113 N 2.02 1.04 0.16 3.58 5.75 -1.26 0.02 116.55 127.87 2jt3 n ASP 113 Ca -0.17 -1.79 0.04 0.00 -0.01 0.00 0.00 54.79 52.86 2jt3 n ASP 113 Cb 0.53 -0.29 0.16 0.00 -1.03 0.00 0.00 41.12 40.49 2jt3 n ASP 113 CO 0.00 0.00 0.00 0.17 -0.11 0.00 0.00 177.20 177.26 2jt3 h LEU 114 N 0.00 0.00 0.00 -2.12 8.10 -1.94 -2.76 115.31 116.58 2jt3 h LEU 114 Ca -0.17 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.69 2jt3 h LEU 114 Cb 0.71 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.91 2jt3 h LEU 114 CO 0.22 0.43 -0.62 0.44 -4.11 0.00 0.00 178.44 174.79 2jt3 h ASP 115 N 0.00 0.00 1.23 0.17 5.19 -1.97 -2.44 116.42 118.60 2jt3 h ASP 115 Ca -0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.29 2jt3 h ASP 115 Cb 1.18 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 2jt3 h ASP 115 CO 0.06 0.61 -0.81 -0.33 -3.12 0.00 0.00 179.24 175.65 2jt3 h GLU 116 N 0.00 0.00 0.00 3.56 5.08 -1.92 -3.27 114.58 118.03 2jt3 h GLU 116 Ca -0.01 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.12 2jt3 h GLU 116 Cb 1.47 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.69 2jt3 h GLU 116 CO 0.08 0.38 -1.35 1.37 -1.00 0.00 0.00 179.01 178.48 2jt3 h LEU 117 N 0.00 0.00 -1.26 1.33 8.10 -1.52 -3.31 115.31 118.65 2jt3 h LEU 117 Ca -0.05 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.88 2jt3 h LEU 117 Cb 1.41 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.62 2jt3 h LEU 117 CO 0.05 0.88 -0.27 0.07 -4.11 0.00 0.00 178.44 175.06 2jt3 h LYS 118 N 0.00 0.00 -0.63 0.17 2.10 -1.53 -2.93 116.57 113.75 2jt3 h LYS 118 Ca -0.16 0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.67 2jt3 h LYS 118 Cb 1.82 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 33.12 2jt3 h LYS 118 CO 0.09 0.27 0.60 0.82 -2.00 0.00 0.00 179.45 179.23 2jt3 h ILE 119 N 0.00 0.36 -0.50 0.07 2.04 -1.65 0.27 117.51 118.10 2jt3 h ILE 119 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2jt3 h ILE 119 Cb 0.69 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2jt3 h ILE 119 CO 0.04 0.00 0.33 -0.03 0.00 0.00 0.00 178.15 178.49 2jt3 h MET 120 N 0.00 0.53 0.31 2.37 4.05 -1.76 -0.47 114.93 119.97 2jt3 h MET 120 Ca 0.30 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.67 2jt3 h MET 120 Cb 1.50 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.19 2jt3 h MET 120 CO -0.00 0.35 -0.15 -0.07 0.23 0.00 0.00 176.91 177.27 2jt3 h LEU 121 N 0.55 -0.35 -2.49 3.39 -0.00 -0.68 -2.07 115.31 113.66 2jt3 h LEU 121 Ca 0.20 -0.19 0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2jt3 h LEU 121 Cb 0.13 0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2jt3 h LEU 121 CO -0.05 0.08 0.04 0.06 -0.00 0.00 0.00 178.44 178.57 2jt3 h GLN 122 N -0.89 0.00 -0.00 1.13 3.07 -1.55 -1.26 115.11 115.61 2jt3 h GLN 122 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.69 2jt3 h GLN 122 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2jt3 h GLN 122 CO 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 178.83 178.97 2jt3 h ALA 123 N 1.95 0.01 0.00 0.06 0.00 -1.00 -3.22 119.26 117.05 2jt3 h ALA 123 Ca 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2jt3 h ALA 123 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2jt3 h ALA 123 CO -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.11 2jt3 h THR 124 N -0.70 0.07 0.00 0.00 1.03 -0.83 -3.47 112.91 109.01 2jt3 h THR 124 Ca -0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 2jt3 h THR 124 Cb 0.75 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 2jt3 h THR 124 CO 0.00 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 176.15 2jt3 n GLY 125 N -0.22 3.10 1.45 2.99 0.00 -0.52 -5.08 105.19 106.90 2jt3 n GLY 125 Ca -0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 2jt3 n GLY 125 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jt3 n GLU 126 N 0.00 -3.03 -3.60 1.61 2.13 -1.22 -4.73 120.64 111.79 2jt3 n GLU 126 Ca 0.00 -0.68 -0.02 0.00 0.66 0.00 0.00 57.16 57.12 2jt3 n GLU 126 Cb 0.00 -0.83 -0.06 0.00 0.27 0.00 0.00 31.44 30.82 2jt3 n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2jt3 s THR 127 N -1.57 -0.10 0.51 6.31 -1.32 -1.26 -3.59 115.64 114.61 2jt3 s THR 127 Ca 0.30 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.82 2jt3 s THR 127 Cb -0.05 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.97 2jt3 s THR 127 CO 0.25 0.00 0.71 -0.63 -2.21 0.00 0.00 174.62 172.74 2jt3 s ILE 128 N 1.56 2.83 0.72 5.08 -1.09 -1.26 -5.09 121.20 123.95 2jt3 s ILE 128 Ca -0.08 -0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 57.47 2jt3 s ILE 128 Cb -0.04 -3.02 0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2jt3 s ILE 128 CO -0.15 -0.01 1.08 0.42 -1.23 0.00 0.00 174.94 175.04 2jt3 s THR 129 N -2.63 3.67 0.35 2.92 -4.23 -1.26 -4.90 115.64 109.56 2jt3 s THR 129 Ca 0.56 0.57 0.35 0.00 -1.18 0.00 0.00 61.69 61.99 2jt3 s THR 129 Cb -0.10 -3.17 0.35 0.00 1.34 0.00 0.00 72.50 70.91 2jt3 s THR 129 CO 0.37 -0.68 2.05 -0.33 -0.54 0.00 0.00 174.62 175.49 2jt3 h GLU 130 N -0.79 0.00 0.00 3.99 4.39 -2.01 0.60 114.58 120.77 2jt3 h GLU 130 Ca -0.44 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.16 2jt3 h GLU 130 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2jt3 h GLU 130 CO 0.54 0.00 -0.47 0.38 -1.16 0.00 0.00 179.01 178.30 2jt3 h ASP 131 N 0.00 0.00 0.07 1.42 3.04 -1.99 -2.39 116.42 116.57 2jt3 h ASP 131 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2jt3 h ASP 131 Cb 0.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.37 2jt3 h ASP 131 CO 0.00 0.47 -0.04 -0.78 -2.04 0.00 0.00 179.24 176.85 2jt3 h ASP 132 N 0.00 -0.08 0.10 4.15 3.58 -1.22 -2.56 116.42 120.39 2jt3 h ASP 132 Ca -0.00 -0.47 -0.07 0.00 0.42 0.00 0.00 57.03 56.91 2jt3 h ASP 132 Cb 1.07 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 2jt3 h ASP 132 CO 0.06 0.46 -0.22 0.40 -2.88 0.00 0.00 179.24 177.06 2jt3 h ILE 133 N -0.66 1.22 0.11 2.25 5.03 -1.61 0.33 117.51 124.17 2jt3 h ILE 133 Ca -0.01 -1.00 -0.01 0.00 -0.12 0.00 0.00 64.86 63.72 2jt3 h ILE 133 Cb 0.55 1.37 0.00 0.00 -3.03 0.00 0.00 36.82 35.70 2jt3 h ILE 133 CO 0.02 0.30 -0.05 -0.33 -0.68 0.00 0.00 178.15 177.41 2jt3 h GLU 134 N 0.20 -0.14 -0.03 2.37 5.08 -1.45 -2.00 114.58 118.61 2jt3 h GLU 134 Ca 0.04 0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.17 2jt3 h GLU 134 Cb 0.50 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2jt3 h GLU 134 CO 0.03 0.09 -0.93 0.93 -1.00 0.00 0.00 179.01 178.14 2jt3 h GLU 135 N -0.36 0.58 -0.34 2.33 5.08 -1.35 -3.29 114.58 117.23 2jt3 h GLU 135 Ca -0.01 -0.58 0.06 0.00 -1.00 0.00 0.00 59.36 57.83 2jt3 h GLU 135 Cb 0.30 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2jt3 h GLU 135 CO 0.02 1.20 -0.01 1.25 -1.00 0.00 0.00 179.01 180.47 2jt3 h LEU 136 N 0.35 -0.16 -0.87 1.33 6.46 -0.34 -1.57 115.31 120.51 2jt3 h LEU 136 Ca -0.09 0.08 0.19 0.00 -0.12 0.00 0.00 57.88 57.95 2jt3 h LEU 136 Cb 1.56 0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 41.53 2jt3 h LEU 136 CO 0.17 -0.04 0.39 -0.03 -0.62 0.00 0.00 178.44 178.31 2jt3 h MET 137 N 0.08 0.44 -0.90 1.25 4.05 -1.43 0.36 114.93 118.78 2jt3 h MET 137 Ca 0.17 -0.03 0.23 0.00 -0.28 0.00 0.00 59.70 59.79 2jt3 h MET 137 Cb 0.23 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 30.88 2jt3 h MET 137 CO -0.29 0.29 0.62 1.57 0.23 0.00 0.00 176.91 179.33 2jt3 h LYS 138 N 0.45 0.20 0.19 0.39 2.10 -1.38 -0.23 116.57 118.29 2jt3 h LYS 138 Ca 0.52 -0.01 -0.35 0.00 -2.00 0.00 0.00 60.65 58.81 2jt3 h LYS 138 Cb 0.92 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 32.21 2jt3 h LYS 138 CO -0.48 0.13 -1.73 0.22 -2.00 0.00 0.00 179.45 175.59 2jt3 h ASP 139 N 0.21 0.63 0.17 7.07 3.58 -0.35 -3.31 116.42 124.42 2jt3 h ASP 139 Ca 0.45 -0.91 0.00 0.00 0.42 0.00 0.00 57.03 56.99 2jt3 h ASP 139 Cb 1.44 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2jt3 h ASP 139 CO -0.10 1.77 0.00 1.23 -2.88 0.00 0.00 179.24 179.26 2jt3 h GLY 140 N 0.69 0.00 -0.82 -0.78 0.00 0.04 -3.43 103.07 98.77 2jt3 h GLY 140 Ca -0.34 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.39 2jt3 h GLY 140 CO 0.18 0.00 -0.31 -0.35 0.00 0.00 0.00 176.54 176.07 2jt3 s ASP 141 N -4.20 4.55 0.00 0.19 -1.08 -0.58 -4.68 116.67 110.87 2jt3 s ASP 141 Ca -0.01 -1.35 0.00 0.00 -0.52 0.00 0.00 52.55 50.66 2jt3 s ASP 141 Cb 0.07 0.59 0.00 0.00 -1.46 0.00 0.00 42.92 42.12 2jt3 s ASP 141 CO 0.26 -1.16 0.00 2.29 0.52 0.00 0.00 175.17 177.08 2jt3 n LYS 142 N -1.76 4.72 0.00 4.34 -0.00 -1.26 -4.73 118.16 119.47 2jt3 n LYS 142 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2jt3 n LYS 142 Cb 0.65 -0.55 0.00 0.00 -0.00 0.00 0.00 35.03 35.12 2jt3 n LYS 142 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2jt3 n ASN 143 N -0.96 0.34 -3.23 -5.58 0.23 -1.26 -5.07 115.26 99.73 2jt3 n ASN 143 Ca 0.00 -1.13 -0.21 0.00 -0.53 0.00 0.00 54.58 52.70 2jt3 n ASN 143 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 2jt3 n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2jt3 n ASN 144 N -0.07 -6.66 0.00 0.53 2.85 -1.26 -4.96 115.26 105.69 2jt3 n ASN 144 Ca 0.00 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 2jt3 n ASN 144 Cb 0.36 -3.54 0.00 0.00 1.24 0.00 0.00 39.78 37.84 2jt3 n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2jt3 n ASP 145 N -0.64 3.32 0.00 1.20 5.68 -1.26 -5.05 116.55 119.80 2jt3 n ASP 145 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 2jt3 n ASP 145 Cb 0.58 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 2jt3 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jt3 n GLY 146 N 2.97 1.82 2.90 6.12 0.00 -1.26 -5.13 105.19 112.61 2jt3 n GLY 146 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2jt3 n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2jt3 s ARG 147 N 0.00 0.33 -0.33 1.61 1.70 -1.26 -4.30 118.95 116.71 2jt3 s ARG 147 Ca 0.00 -0.07 0.02 0.00 -0.47 0.00 0.00 55.73 55.21 2jt3 s ARG 147 Cb 0.00 -0.38 0.10 0.00 -0.57 0.00 0.00 34.95 34.10 2jt3 s ARG 147 CO 0.00 0.01 0.06 0.42 -1.08 0.00 0.00 175.30 174.71 2jt3 s ILE 148 N 0.29 1.84 0.00 4.99 -1.09 0.10 -4.77 121.20 122.56 2jt3 s ILE 148 Ca -0.03 -2.02 0.00 0.00 -2.23 0.00 0.00 60.65 56.37 2jt3 s ILE 148 Cb -0.06 -2.35 0.00 0.00 -1.58 0.00 0.00 42.46 38.47 2jt3 s ILE 148 CO -0.01 -0.60 0.00 -0.67 -1.23 0.00 0.00 174.94 172.44 2jt3 n ASP 149 N 4.44 -0.27 0.21 3.58 2.03 -1.26 0.07 116.55 125.36 2jt3 n ASP 149 Ca 0.01 -0.76 -0.10 0.00 0.52 0.00 0.00 54.79 54.47 2jt3 n ASP 149 Cb 0.42 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.77 2jt3 n ASP 149 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2jt3 h TYR 150 N -1.04 -0.65 -0.85 -0.67 5.03 -2.00 0.36 116.97 117.16 2jt3 h TYR 150 Ca 0.00 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.43 2jt3 h TYR 150 Cb 0.00 0.23 -0.09 0.00 1.55 0.00 0.00 36.73 38.42 2jt3 h TYR 150 CO 0.00 -0.36 0.46 0.22 -1.32 0.00 0.00 178.16 177.16 2jt3 h ASP 151 N -0.59 0.60 0.32 -2.11 3.58 -1.96 0.16 116.42 116.43 2jt3 h ASP 151 Ca -0.05 0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 2jt3 h ASP 151 Cb 0.47 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 2jt3 h ASP 151 CO 0.05 0.29 -0.25 -0.33 -2.88 0.00 0.00 179.24 176.12 2jt3 h GLU 152 N 0.70 0.00 -0.22 0.28 5.08 -1.87 -2.78 114.58 115.78 2jt3 h GLU 152 Ca 0.44 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.61 2jt3 h GLU 152 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2jt3 h GLU 152 CO -0.32 0.25 -0.61 2.35 -1.00 0.00 0.00 179.01 179.69 2jt3 h TRP 153 N 0.00 1.03 -0.34 4.33 2.91 0.26 -3.06 115.95 121.09 2jt3 h TRP 153 Ca -0.00 -0.41 0.10 0.00 1.13 0.00 0.00 58.89 59.71 2jt3 h TRP 153 Cb 0.48 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 2jt3 h TRP 153 CO 0.00 1.23 0.24 -0.07 -1.03 0.00 0.00 178.44 178.81 2jt3 h LEU 154 N 0.54 0.00 -0.17 0.65 -0.00 -1.02 0.18 115.31 115.48 2jt3 h LEU 154 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 2jt3 h LEU 154 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.88 2jt3 h LEU 154 CO 0.13 0.00 -0.28 -0.33 -0.00 0.00 0.00 178.44 177.96 2jt3 h GLU 155 N 0.00 0.00 0.00 1.13 3.07 -1.51 0.06 114.58 117.34 2jt3 h GLU 155 Ca 0.16 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 2jt3 h GLU 155 Cb 0.65 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2jt3 h GLU 155 CO -0.00 0.28 -0.23 0.35 -1.40 0.00 0.00 179.01 178.01 2jt3 h PHE 156 N 0.00 0.00 0.00 4.33 3.57 -0.59 -3.19 116.94 121.07 2jt3 h PHE 156 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2jt3 h PHE 156 Cb 1.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2jt3 h PHE 156 CO 0.00 0.23 -0.51 -0.12 -2.23 0.00 0.00 178.31 175.68 2jt3 n MET 157 N -3.27 3.70 -0.21 1.11 1.56 -1.08 -4.56 117.12 114.37 2jt3 n MET 157 Ca 0.01 -0.01 0.22 0.00 -0.27 0.00 0.00 57.70 57.65 2jt3 n MET 157 Cb 0.50 -0.95 0.58 0.00 2.15 0.00 0.00 33.22 35.50 2jt3 n MET 157 CO 0.00 0.00 0.00 1.57 -0.73 0.00 0.00 175.97 176.81 2jt3 h LYS 158 N 0.00 0.26 -1.13 2.12 5.09 -0.96 -3.35 116.57 118.60 2jt3 h LYS 158 Ca 0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 60.65 60.61 2jt3 h LYS 158 Cb 0.23 -0.06 -0.20 0.00 0.10 0.00 0.00 32.23 32.30 2jt3 h LYS 158 CO 0.00 0.17 -0.49 0.20 -2.09 0.00 0.00 179.45 177.24 2jt3 s GLY 159 N -3.89 -1.09 -0.33 0.07 0.00 -1.26 -5.09 107.32 95.74 2jt3 s GLY 159 Ca -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 2jt3 s GLY 159 CO 0.78 3.54 0.22 -1.34 0.00 0.00 0.00 173.10 176.30 2jt3 s VAL 160 N 1.64 -0.07 -1.33 1.40 -7.23 -1.26 -5.04 120.40 108.50 2jt3 s VAL 160 Ca 0.18 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2jt3 s VAL 160 Cb -0.05 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.91 2jt3 s VAL 160 CO -0.06 -0.78 0.33 -1.84 -0.31 0.00 0.00 175.10 172.44