#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 2.32 0.10 7.83 1.01 -1.26 -5.16 116.67 121.51 2jt3 s ASP 2 Ca 0.00 -1.28 0.04 0.00 0.71 0.00 0.00 52.55 52.02 2jt3 s ASP 2 Cb 0.00 -0.08 -0.04 0.00 1.01 0.00 0.00 42.92 43.81 2jt3 s ASP 2 CO 0.00 -0.50 -0.10 -1.81 0.21 0.00 0.00 175.17 172.97 2jt3 s ASP 3 N -3.42 1.44 0.56 0.27 1.01 -1.26 -5.03 116.67 110.24 2jt3 s ASP 3 Ca 0.32 -0.84 0.27 0.00 0.71 0.00 0.00 52.55 53.01 2jt3 s ASP 3 Cb 0.06 0.01 1.65 0.00 1.01 0.00 0.00 42.92 45.66 2jt3 s ASP 3 CO 0.12 -0.28 2.19 0.16 0.21 0.00 0.00 175.17 177.57 2jt3 h ILE 4 N 3.46 0.62 0.33 0.77 3.07 -2.02 0.27 117.51 124.01 2jt3 h ILE 4 Ca -0.37 -0.15 -0.02 0.00 1.55 0.00 0.00 64.86 65.88 2jt3 h ILE 4 Cb 1.19 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2jt3 h ILE 4 CO 0.55 0.03 -0.16 1.88 -1.05 0.00 0.00 178.15 179.40 2jt3 h TYR 5 N 0.00 -0.41 0.00 0.16 0.05 -1.99 -3.07 116.97 111.71 2jt3 h TYR 5 Ca -0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2jt3 h TYR 5 Cb 0.09 0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.96 2jt3 h TYR 5 CO 0.00 -0.26 -0.11 1.57 -1.05 0.00 0.00 178.16 178.31 2jt3 h LYS 6 N -1.11 0.00 -0.59 4.88 2.10 -1.95 -2.06 116.57 117.84 2jt3 h LYS 6 Ca -0.05 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.52 2jt3 h LYS 6 Cb 0.34 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.65 2jt3 h LYS 6 CO 0.07 0.11 0.05 0.00 -2.00 0.00 0.00 179.45 177.69 2jt3 h ALA 7 N 1.89 0.98 0.10 0.07 0.00 -0.53 -2.13 119.26 119.64 2jt3 h ALA 7 Ca -0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 2jt3 h ALA 7 Cb 0.43 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2jt3 h ALA 7 CO 0.01 0.63 -0.84 0.00 0.00 0.00 0.00 179.25 179.05 2jt3 h ALA 8 N 1.13 0.01 -0.14 0.00 0.00 -1.37 -3.30 119.26 115.59 2jt3 h ALA 8 Ca 0.18 -0.79 0.04 0.00 0.00 0.00 0.00 54.91 54.34 2jt3 h ALA 8 Cb 0.47 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2jt3 h ALA 8 CO 0.02 0.44 0.20 0.28 0.00 0.00 0.00 179.25 180.19 2jt3 h VAL 9 N -0.51 0.34 0.00 0.00 2.07 -1.40 0.21 116.25 116.96 2jt3 h VAL 9 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2jt3 h VAL 9 Cb 1.53 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2jt3 h VAL 9 CO 0.08 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.05 2jt3 n GLU 10 N -3.58 0.10 -0.00 1.57 1.02 -0.80 -1.75 120.64 117.19 2jt3 n GLU 10 Ca 0.01 0.40 0.09 0.00 -0.02 0.00 0.00 57.16 57.64 2jt3 n GLU 10 Cb 0.31 -1.72 -0.12 0.00 -0.02 0.00 0.00 31.44 29.89 2jt3 n GLU 10 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2jt3 n GLN 11 N -1.91 0.81 -1.48 3.49 1.13 0.73 -4.94 117.38 115.21 2jt3 n GLN 11 Ca 0.02 -0.10 -0.44 0.00 -1.94 0.00 0.00 57.00 54.54 2jt3 n GLN 11 Cb 0.16 -1.39 -0.08 0.00 0.11 0.00 0.00 30.24 29.04 2jt3 n GLN 11 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2jt3 n LEU 12 N -1.83 1.70 -4.60 1.08 7.99 -0.72 -4.87 117.00 115.75 2jt3 n LEU 12 Ca -0.01 0.09 -0.36 0.00 -0.01 0.00 0.00 56.01 55.72 2jt3 n LEU 12 Cb 0.39 -1.26 0.08 0.00 -0.11 0.00 0.00 43.42 42.51 2jt3 n LEU 12 CO 0.37 -0.98 0.48 0.35 -1.51 0.00 0.00 177.39 176.10 2jt3 n THR 13 N 7.50 2.87 -0.25 -5.08 -2.24 -1.26 -4.65 114.28 111.17 2jt3 n THR 13 Ca 0.47 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2jt3 n THR 13 Cb 0.27 -1.06 0.38 0.00 -2.10 0.00 0.00 70.33 67.81 2jt3 n THR 13 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2jt3 h GLU 14 N -0.14 0.68 0.00 -0.78 4.11 -2.00 0.15 114.58 116.61 2jt3 h GLU 14 Ca -0.47 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 58.84 2jt3 h GLU 14 Cb 1.34 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2jt3 h GLU 14 CO 0.47 0.45 -0.38 1.49 0.07 0.00 0.00 179.01 181.11 2jt3 h GLU 15 N 0.70 0.00 0.04 1.06 4.57 -1.98 -1.97 114.58 116.99 2jt3 h GLU 15 Ca 0.42 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2jt3 h GLU 15 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2jt3 h GLU 15 CO -0.18 0.38 -0.02 0.37 -1.18 0.00 0.00 179.01 178.37 2jt3 h GLN 16 N 0.00 -0.05 0.00 1.92 -0.00 -1.08 -3.26 115.11 112.64 2jt3 h GLN 16 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.57 2jt3 h GLN 16 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.68 2jt3 h GLN 16 CO 0.05 0.53 -0.40 1.57 0.00 0.00 0.00 178.83 180.58 2jt3 h LYS 17 N -0.68 0.00 -0.55 1.69 5.09 -1.31 -3.10 116.57 117.71 2jt3 h LYS 17 Ca -0.01 0.00 0.16 0.00 0.09 0.00 0.00 60.65 60.89 2jt3 h LYS 17 Cb 0.60 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.91 2jt3 h LYS 17 CO 0.01 0.40 0.41 -0.97 -2.09 0.00 0.00 179.45 177.21 2jt3 h ASN 18 N 0.00 0.00 -0.06 7.07 -1.24 -1.40 0.20 115.58 120.16 2jt3 h ASN 18 Ca -0.00 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 2jt3 h ASN 18 Cb 1.01 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.07 2jt3 h ASN 18 CO 0.05 0.00 -0.55 -0.33 -1.29 0.00 0.00 177.43 175.32 2jt3 h GLU 19 N 0.00 0.48 -0.17 6.67 4.39 -1.63 -3.22 114.58 121.10 2jt3 h GLU 19 Ca 0.26 -0.43 -0.14 0.00 0.34 0.00 0.00 59.36 59.39 2jt3 h GLU 19 Cb 1.08 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2jt3 h GLU 19 CO -0.00 1.07 -0.48 0.74 -1.16 0.00 0.00 179.01 179.18 2jt3 h PHE 20 N 0.03 0.54 0.00 4.33 -1.00 -1.28 -2.73 116.94 116.83 2jt3 h PHE 20 Ca -0.05 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.56 2jt3 h PHE 20 Cb 1.21 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.67 2jt3 h PHE 20 CO 0.13 0.84 0.00 0.87 -1.61 0.00 0.00 178.31 178.53 2jt3 h LYS 21 N 0.35 0.00 0.08 1.51 1.57 -0.72 -3.03 116.57 116.33 2jt3 h LYS 21 Ca 0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2jt3 h LYS 21 Cb 0.97 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 2jt3 h LYS 21 CO 0.08 0.00 -0.51 0.00 -0.57 0.00 0.00 179.45 178.45 2jt3 h ALA 22 N 2.00 -0.97 -0.69 3.86 0.00 -1.49 0.93 119.26 122.90 2jt3 h ALA 22 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2jt3 h ALA 22 Cb 0.06 0.90 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2jt3 h ALA 22 CO 0.00 -1.10 0.21 0.00 0.00 0.00 0.00 179.25 178.36 2jt3 h ALA 23 N -0.55 0.90 -0.27 0.00 0.00 -1.74 -2.37 119.26 115.24 2jt3 h ALA 23 Ca -0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2jt3 h ALA 23 Cb 0.72 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2jt3 h ALA 23 CO -0.30 0.58 0.21 0.35 0.00 0.00 0.00 179.25 180.09 2jt3 h PHE 24 N 1.01 0.00 0.00 0.00 3.04 -1.45 0.26 116.94 119.80 2jt3 h PHE 24 Ca 0.22 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.17 2jt3 h PHE 24 Cb 0.30 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.81 2jt3 h PHE 24 CO 0.02 0.00 0.00 0.22 -2.02 0.00 0.00 178.31 176.53 2jt3 h ASP 25 N 0.00 0.00 0.00 0.41 3.58 -0.28 -2.97 116.42 117.17 2jt3 h ASP 25 Ca 0.13 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2jt3 h ASP 25 Cb 0.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2jt3 h ASP 25 CO -0.00 0.00 -0.00 0.40 -2.88 0.00 0.00 179.24 176.76 2jt3 h ILE 26 N 0.00 0.43 -0.14 2.25 1.08 -0.41 -3.19 117.51 117.52 2jt3 h ILE 26 Ca 0.00 -1.32 0.04 0.00 -0.39 0.00 0.00 64.86 63.19 2jt3 h ILE 26 Cb 0.83 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 2jt3 h ILE 26 CO 0.00 0.15 0.12 -0.26 -0.69 0.00 0.00 178.15 177.46 2jt3 h PHE 27 N -1.00 0.00 -0.50 1.37 0.04 -1.58 0.90 116.94 116.18 2jt3 h PHE 27 Ca -0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2jt3 h PHE 27 Cb 0.24 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 2jt3 h PHE 27 CO 0.07 0.00 0.13 1.55 -0.60 0.00 0.00 178.31 179.45 2jt3 n VAL 28 N -4.19 2.17 0.31 -0.55 3.14 -1.12 -4.33 118.33 113.76 2jt3 n VAL 28 Ca 0.00 -1.12 0.19 0.00 -2.96 0.00 0.00 64.34 60.45 2jt3 n VAL 28 Cb 0.24 -0.41 0.90 0.00 -1.06 0.00 0.00 33.84 33.50 2jt3 n VAL 28 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2jt3 h LEU 29 N 2.41 0.00 -4.51 6.55 3.38 -0.80 -2.99 115.31 119.35 2jt3 h LEU 29 Ca 0.12 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.82 2jt3 h LEU 29 Cb 1.79 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 42.16 2jt3 h LEU 29 CO 0.48 0.00 -1.01 0.61 0.09 0.00 0.00 178.44 178.61 2jt3 n GLY 30 N -0.55 2.74 3.11 0.83 0.00 -1.26 -5.06 105.19 104.99 2jt3 n GLY 30 Ca -0.01 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 2jt3 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jt3 s ALA 31 N -3.04 1.50 -1.51 4.61 0.00 -1.13 -5.01 121.76 117.18 2jt3 s ALA 31 Ca 0.34 -0.63 0.23 0.00 0.00 0.00 0.00 51.96 51.89 2jt3 s ALA 31 Cb 0.35 -0.55 0.04 0.00 0.00 0.00 0.00 23.12 22.97 2jt3 s ALA 31 CO -0.05 0.23 1.10 -0.85 0.00 0.00 0.00 175.76 176.19 2jt3 n GLU 32 N 3.37 0.59 0.02 0.00 0.00 -1.26 -4.07 120.64 119.28 2jt3 n GLU 32 Ca -0.19 -0.46 0.11 0.00 0.00 0.00 0.00 57.16 56.61 2jt3 n GLU 32 Cb 0.53 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.43 2jt3 n GLU 32 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2jt3 n ASP 33 N -0.80 0.55 -0.57 -1.84 -0.08 -1.26 -4.97 116.55 107.58 2jt3 n ASP 33 Ca 0.07 -0.25 -0.07 0.00 -1.51 0.00 0.00 54.79 53.03 2jt3 n ASP 33 Cb 0.39 1.06 -0.03 0.00 2.34 0.00 0.00 41.12 44.88 2jt3 n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jt3 n GLY 34 N 1.35 0.96 3.48 0.27 0.00 -1.26 -4.92 105.19 105.07 2jt3 n GLY 34 Ca 0.01 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2jt3 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jt3 s SER 35 N -2.91 4.66 -0.23 1.61 1.04 -1.26 -4.29 113.70 112.32 2jt3 s SER 35 Ca 0.00 -0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 2jt3 s SER 35 Cb 0.00 -1.71 0.09 0.00 0.10 0.00 0.00 66.02 64.50 2jt3 s SER 35 CO 0.00 0.19 0.51 0.27 0.98 0.00 0.00 173.24 175.19 2jt3 s ILE 36 N 0.26 -0.46 0.00 -1.02 -4.36 -1.26 -4.91 121.20 109.44 2jt3 s ILE 36 Ca -0.04 0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 2jt3 s ILE 36 Cb -0.14 -0.78 0.00 0.00 1.25 0.00 0.00 42.46 42.79 2jt3 s ILE 36 CO 0.03 0.04 0.00 -1.54 0.24 0.00 0.00 174.94 173.71 2jt3 n SER 37 N 4.95 0.00 0.01 4.36 3.41 -1.26 -4.94 113.62 120.15 2jt3 n SER 37 Ca -0.15 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.28 2jt3 n SER 37 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 2jt3 n SER 37 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2jt3 h THR 38 N 0.13 1.54 0.28 6.66 1.35 -2.01 -2.42 112.91 118.43 2jt3 h THR 38 Ca 0.00 -2.33 -0.01 0.00 -0.55 0.00 0.00 66.41 63.51 2jt3 h THR 38 Cb 0.00 3.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2jt3 h THR 38 CO 0.00 0.65 -0.13 0.11 -0.25 0.00 0.00 175.52 175.90 2jt3 h LYS 39 N -0.42 -0.36 0.00 4.72 6.56 -1.99 -2.80 116.57 122.27 2jt3 h LYS 39 Ca -0.09 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2jt3 h LYS 39 Cb 1.40 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 33.14 2jt3 h LYS 39 CO 0.11 -0.04 0.00 0.39 -2.06 0.00 0.00 179.45 177.85 2jt3 n GLU 40 N -5.11 0.07 -0.32 3.15 -0.58 -1.26 -3.18 120.64 113.40 2jt3 n GLU 40 Ca -0.09 0.24 0.34 0.00 -0.42 0.00 0.00 57.16 57.22 2jt3 n GLU 40 Cb 0.25 -1.50 0.73 0.00 -0.57 0.00 0.00 31.44 30.35 2jt3 n GLU 40 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2jt3 h LEU 41 N 0.00 0.04 0.37 -4.62 7.12 -1.15 0.16 115.31 117.24 2jt3 h LEU 41 Ca 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.01 2jt3 h LEU 41 Cb 0.19 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 2jt3 h LEU 41 CO 0.00 0.01 -0.34 1.23 -0.13 0.00 0.00 178.44 179.21 2jt3 h GLY 42 N 0.04 -0.80 2.00 3.75 0.00 -1.75 -2.72 103.07 103.59 2jt3 h GLY 42 Ca 0.57 0.38 -0.17 0.00 0.00 0.00 0.00 47.33 48.11 2jt3 h GLY 42 CO -0.04 -0.29 -0.82 1.70 0.00 0.00 0.00 176.54 177.09 2jt3 h LYS 43 N -0.72 0.00 -0.73 4.80 1.63 -1.39 -3.30 116.57 116.86 2jt3 h LYS 43 Ca -0.03 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.92 2jt3 h LYS 43 Cb 0.64 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.17 2jt3 h LYS 43 CO -0.04 0.82 0.22 0.28 -3.45 0.00 0.00 179.45 177.29 2jt3 h VAL 44 N 0.00 0.59 -0.16 2.00 2.07 -0.58 0.23 116.25 120.40 2jt3 h VAL 44 Ca -0.01 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2jt3 h VAL 44 Cb 1.60 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2jt3 h VAL 44 CO 0.11 0.06 -0.05 0.24 0.02 0.00 0.00 177.57 177.95 2jt3 h MET 45 N 0.34 0.24 0.00 1.57 2.86 -1.57 -1.66 114.93 116.71 2jt3 h MET 45 Ca 0.40 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.98 2jt3 h MET 45 Cb 0.65 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 2jt3 h MET 45 CO -0.45 0.30 -0.13 0.00 1.06 0.00 0.00 176.91 177.69 2jt3 h ARG 46 N 0.23 0.00 0.00 1.72 2.47 -0.68 -1.72 114.38 116.40 2jt3 h ARG 46 Ca 0.05 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2jt3 h ARG 46 Cb 0.24 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2jt3 h ARG 46 CO 0.01 0.13 -0.29 0.52 0.56 0.00 0.00 179.97 180.90 2jt3 h MET 47 N 0.00 0.00 0.00 0.04 2.86 -1.01 -2.46 114.93 114.36 2jt3 h MET 47 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2jt3 h MET 47 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2jt3 h MET 47 CO 0.02 0.29 -0.72 -0.07 1.06 0.00 0.00 176.91 177.48 2jt3 h LEU 48 N 0.00 0.00 0.00 1.22 3.38 -1.40 -3.49 115.31 115.02 2jt3 h LEU 48 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2jt3 h LEU 48 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2jt3 h LEU 48 CO 0.04 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2jt3 n GLY 49 N 1.19 2.23 3.44 0.83 0.00 -0.93 -5.04 105.19 106.91 2jt3 n GLY 49 Ca 0.01 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 2jt3 n GLY 49 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2jt3 s GLN 50 N 0.00 1.06 0.00 1.61 -2.07 -1.26 -4.74 119.66 114.27 2jt3 s GLN 50 Ca 0.00 -0.06 0.00 0.00 -1.82 0.00 0.00 55.36 53.48 2jt3 s GLN 50 Cb 0.00 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.41 2jt3 s GLN 50 CO 0.00 -0.37 0.00 0.09 -1.32 0.00 0.00 175.29 173.69 2jt3 n ASN 51 N 0.55 0.00 -2.57 12.60 3.02 -1.26 -5.04 115.26 122.56 2jt3 n ASN 51 Ca -0.19 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.35 2jt3 n ASN 51 Cb 0.59 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.78 2jt3 n ASN 51 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2jt3 n PRO 52 N 0.00 -1.15 -4.38 3.52 -0.04 -1.26 -5.09 135.00 126.60 2jt3 n PRO 52 Ca 0.00 -0.10 -0.21 0.00 -0.04 0.00 0.00 63.50 63.15 2jt3 n PRO 52 Cb 0.00 -0.10 -0.10 0.00 -0.04 0.00 0.00 33.50 33.26 2jt3 n PRO 52 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2jt3 s THR 53 N -1.12 1.97 0.19 0.52 -1.32 -1.26 -5.04 115.64 109.58 2jt3 s THR 53 Ca 0.04 -2.20 0.28 0.00 -1.21 0.00 0.00 61.69 58.61 2jt3 s THR 53 Cb -0.00 -2.07 0.30 0.00 -1.51 0.00 0.00 72.50 69.21 2jt3 s THR 53 CO 0.03 -0.47 1.93 1.55 -2.21 0.00 0.00 174.62 175.45 2jt3 h PRO 54 N 2.65 0.00 0.01 7.08 0.13 -1.98 -0.39 132.00 139.49 2jt3 h PRO 54 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2jt3 h PRO 54 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2jt3 h PRO 54 CO 0.59 0.13 -0.08 0.93 -0.23 0.00 0.00 178.00 179.34 2jt3 h GLU 55 N 0.00 0.04 -0.16 0.86 4.39 -2.00 -3.08 114.58 114.63 2jt3 h GLU 55 Ca -0.00 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 2jt3 h GLU 55 Cb 0.59 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2jt3 h GLU 55 CO 0.02 0.90 -0.47 1.49 -1.16 0.00 0.00 179.01 179.79 2jt3 h GLU 56 N -0.78 0.60 -0.13 2.33 4.57 -1.98 -3.05 114.58 116.14 2jt3 h GLU 56 Ca -0.01 -0.43 0.04 0.00 -1.18 0.00 0.00 59.36 57.78 2jt3 h GLU 56 Cb 0.93 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2jt3 h GLU 56 CO 0.02 1.05 0.15 -0.07 -1.18 0.00 0.00 179.01 178.98 2jt3 h LEU 57 N 0.26 0.00 -2.00 1.64 3.38 -1.21 -1.09 115.31 116.29 2jt3 h LEU 57 Ca -0.01 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.13 2jt3 h LEU 57 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2jt3 h LEU 57 CO 0.10 0.00 0.45 -0.61 0.09 0.00 0.00 178.44 178.47 2jt3 h GLN 58 N 0.00 0.00 -0.02 1.13 4.15 -1.43 0.25 115.11 119.19 2jt3 h GLN 58 Ca 0.06 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.23 2jt3 h GLN 58 Cb 0.37 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.07 2jt3 h GLN 58 CO -0.00 0.00 -0.98 0.93 -1.93 0.00 0.00 178.83 176.84 2jt3 h GLU 59 N 0.00 0.64 -0.11 1.69 4.39 -1.38 -2.92 114.58 116.88 2jt3 h GLU 59 Ca 0.28 -0.66 -0.18 0.00 0.34 0.00 0.00 59.36 59.14 2jt3 h GLU 59 Cb 1.18 0.18 0.01 0.00 -0.10 0.00 0.00 28.75 30.02 2jt3 h GLU 59 CO -0.00 1.26 -0.65 0.52 -1.16 0.00 0.00 179.01 178.98 2jt3 h MET 60 N 0.37 0.64 0.00 2.33 2.86 -1.01 -3.16 114.93 116.96 2jt3 h MET 60 Ca -0.11 -0.54 -0.01 0.00 -2.06 0.00 0.00 59.70 56.99 2jt3 h MET 60 Cb 1.63 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 33.40 2jt3 h MET 60 CO 0.19 1.15 -0.05 0.82 1.06 0.00 0.00 176.91 180.08 2jt3 h ILE 61 N 0.29 1.01 -0.85 -1.22 2.04 -0.72 -1.94 117.51 116.12 2jt3 h ILE 61 Ca -0.05 -0.17 0.25 0.00 1.00 0.00 0.00 64.86 65.88 2jt3 h ILE 61 Cb 1.29 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 2jt3 h ILE 61 CO 0.13 0.05 0.61 -0.78 0.00 0.00 0.00 178.15 178.16 2jt3 h ASP 62 N 0.00 0.01 -0.78 1.72 1.82 -1.47 0.14 116.42 117.87 2jt3 h ASP 62 Ca -0.00 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 56.80 2jt3 h ASP 62 Cb 0.09 -0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.05 2jt3 h ASP 62 CO 0.01 0.01 0.52 -0.33 -1.61 0.00 0.00 179.24 177.83 2jt3 h GLU 63 N 0.01 0.42 -5.15 0.28 5.08 -1.51 -3.47 114.58 110.24 2jt3 h GLU 63 Ca 0.41 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2jt3 h GLU 63 Cb 1.61 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2jt3 h GLU 63 CO -0.01 0.27 -0.07 0.28 -1.00 0.00 0.00 179.01 178.48 2jt3 n VAL 64 N -4.48 -9.54 -1.81 3.13 0.31 0.49 -4.83 118.33 101.59 2jt3 n VAL 64 Ca 0.15 -0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 64.06 2jt3 n VAL 64 Cb 0.55 -6.70 -0.03 0.00 -0.91 0.00 0.00 33.84 26.74 2jt3 n VAL 64 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2jt3 s ASP 65 N -2.84 4.86 0.49 4.52 2.15 -1.26 -4.79 116.67 119.80 2jt3 s ASP 65 Ca 0.04 0.65 0.28 0.00 0.43 0.00 0.00 52.55 53.95 2jt3 s ASP 65 Cb -0.01 -2.52 1.17 0.00 -0.30 0.00 0.00 42.92 41.27 2jt3 s ASP 65 CO 0.69 -2.64 1.92 -0.33 -0.17 0.00 0.00 175.17 174.64 2jt3 h GLU 66 N 17.01 0.00 -0.80 4.34 5.08 -2.01 -2.96 114.58 135.24 2jt3 h GLU 66 Ca -0.24 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.35 2jt3 h GLU 66 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2jt3 h GLU 66 CO 1.19 0.13 0.58 -0.44 -1.00 0.00 0.00 179.01 179.47 2jt3 h ASP 67 N 0.00 0.00 0.00 1.42 3.32 -2.01 -3.45 116.42 115.70 2jt3 h ASP 67 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jt3 h ASP 67 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2jt3 h ASP 67 CO 0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 2jt3 n GLY 68 N -1.69 2.48 0.11 2.75 0.00 -1.12 -4.85 105.19 102.86 2jt3 n GLY 68 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 1.88 0.00 1.61 3.41 -1.26 -4.99 113.62 114.27 2jt3 n SER 69 Ca 0.00 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2jt3 n SER 69 Cb 0.00 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 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 1.40 2.80 3.66 5.00 0.00 -1.26 -5.00 105.19 111.78 2jt3 n GLY 70 Ca -0.36 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2jt3 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jt3 s THR 71 N -2.19 3.04 -0.37 2.61 2.01 -1.26 -4.29 115.64 115.18 2jt3 s THR 71 Ca 0.00 -1.89 -0.01 0.00 0.31 0.00 0.00 61.69 60.10 2jt3 s THR 71 Cb 0.00 -2.84 0.10 0.00 0.01 0.00 0.00 72.50 69.77 2jt3 s THR 71 CO 0.00 -0.27 0.13 0.54 -0.69 0.00 0.00 174.62 174.33 2jt3 s VAL 72 N -2.42 2.95 0.00 3.82 0.11 -1.26 -5.01 120.40 118.59 2jt3 s VAL 72 Ca 0.34 -2.03 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 2jt3 s VAL 72 Cb -0.03 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.81 2jt3 s VAL 72 CO 0.20 -0.57 0.00 -0.90 -3.33 0.00 0.00 175.10 170.50 2jt3 n ASP 73 N 4.50 -0.30 -0.27 3.54 5.75 -1.26 -4.06 116.55 124.45 2jt3 n ASP 73 Ca -0.02 -0.56 -0.07 0.00 -0.01 0.00 0.00 54.79 54.13 2jt3 n ASP 73 Cb 0.42 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.56 2jt3 n ASP 73 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 2jt3 h PHE 74 N -0.92 1.20 -0.10 2.11 -0.00 -1.92 0.39 116.94 117.71 2jt3 h PHE 74 Ca 0.00 -0.12 -0.17 0.00 -0.00 0.00 0.00 57.97 57.69 2jt3 h PHE 74 Cb 0.00 -0.35 -0.01 0.00 -0.00 0.00 0.00 35.95 35.59 2jt3 h PHE 74 CO 0.00 0.94 -0.65 0.22 -0.00 0.00 0.00 178.31 178.82 2jt3 h ASP 75 N 1.11 0.46 1.36 -0.68 3.58 -1.97 -3.10 116.42 117.19 2jt3 h ASP 75 Ca 0.24 -0.28 -0.12 0.00 0.42 0.00 0.00 57.03 57.30 2jt3 h ASP 75 Cb 0.29 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2jt3 h ASP 75 CO -0.01 0.99 -0.57 -0.33 -2.88 0.00 0.00 179.24 176.44 2jt3 h GLU 76 N 0.29 0.00 -0.65 0.28 5.08 -1.82 -3.29 114.58 114.47 2jt3 h GLU 76 Ca -0.01 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2jt3 h GLU 76 Cb 1.20 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.39 2jt3 h GLU 76 CO 0.11 0.57 0.32 0.35 -1.00 0.00 0.00 179.01 179.36 2jt3 h PHE 77 N 0.00 0.58 0.24 4.33 3.57 -0.13 0.43 116.94 125.96 2jt3 h PHE 77 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2jt3 h PHE 77 Cb 1.40 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2jt3 h PHE 77 CO 0.00 0.24 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.93 2jt3 h LEU 78 N 0.58 -0.89 -1.56 0.59 3.38 -1.64 -1.77 115.31 114.00 2jt3 h LEU 78 Ca 0.31 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 2jt3 h LEU 78 Cb 0.27 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2jt3 h LEU 78 CO -0.23 -0.44 -0.13 -0.37 0.09 0.00 0.00 178.44 177.37 2jt3 h VAL 79 N -0.62 0.39 -0.88 1.22 -1.51 -1.63 -2.91 116.25 110.31 2jt3 h VAL 79 Ca 0.00 -0.73 0.22 0.00 -1.23 0.00 0.00 66.70 64.97 2jt3 h VAL 79 Cb 0.59 1.53 -0.05 0.00 -2.13 0.00 0.00 31.29 31.23 2jt3 h VAL 79 CO -0.11 0.12 0.60 -0.03 -1.23 0.00 0.00 177.57 176.92 2jt3 h MET 80 N 0.00 0.22 0.39 5.19 -1.53 0.79 0.28 114.93 120.27 2jt3 h MET 80 Ca -0.00 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 2jt3 h MET 80 Cb 0.52 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.52 2jt3 h MET 80 CO 0.02 0.15 -0.19 1.98 0.14 0.00 0.00 176.91 179.01 2jt3 h MET 81 N 0.23 -0.50 -0.04 0.39 -1.53 -1.51 -2.61 114.93 109.36 2jt3 h MET 81 Ca 0.44 0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.75 2jt3 h MET 81 Cb 1.37 0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 32.54 2jt3 h MET 81 CO -0.11 -0.33 0.05 0.28 0.14 0.00 0.00 176.91 176.94 2jt3 h VAL 82 N -0.77 0.40 -0.45 -5.77 2.07 -1.61 0.98 116.25 111.10 2jt3 h VAL 82 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2jt3 h VAL 82 Cb 0.40 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2jt3 h VAL 82 CO 0.09 0.00 0.03 0.54 0.02 0.00 0.00 177.57 178.24 2jt3 n ARG 83 N -3.66 3.85 -0.22 1.57 1.74 0.94 -3.94 116.66 116.93 2jt3 n ARG 83 Ca -0.02 -2.37 0.06 0.00 -0.77 0.00 0.00 57.85 54.75 2jt3 n ARG 83 Cb 0.14 -2.07 0.17 0.00 -1.02 0.00 0.00 32.46 29.67 2jt3 n ARG 83 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2jt3 n SER 84 N 0.41 3.07 -1.85 0.55 2.88 0.34 -4.48 113.62 114.53 2jt3 n SER 84 Ca 0.22 -2.20 -0.04 0.00 -1.33 0.00 0.00 58.87 55.52 2jt3 n SER 84 Cb 0.99 -0.28 0.30 0.00 -0.75 0.00 0.00 64.21 64.47 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 0.26 3.61 0.32 -1.46 2.81 -1.25 -4.51 117.12 116.91 2jt3 n MET 85 Ca 0.13 -3.09 0.20 0.00 -1.81 0.00 0.00 57.70 53.13 2jt3 n MET 85 Cb 0.51 -2.17 1.08 0.00 -0.71 0.00 0.00 33.22 31.93 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 2.57 0.00 -6.01 0.03 2.10 -1.89 -3.40 116.57 109.97 2jt3 h LYS 86 Ca 0.23 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.37 2jt3 h LYS 86 Cb 2.21 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 33.50 2jt3 h LYS 86 CO 0.66 0.01 1.35 0.16 -2.00 0.00 0.00 179.45 179.63 2jt3 s ASP 87 N -5.49 5.33 0.34 7.07 -4.77 -1.26 -4.91 116.67 112.98 2jt3 s ASP 87 Ca -0.04 0.50 -0.03 0.00 -3.30 0.00 0.00 52.55 49.68 2jt3 s ASP 87 Cb 0.13 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.44 2jt3 s ASP 87 CO 0.46 -2.30 0.47 -0.62 0.70 0.00 0.00 175.17 173.89 2jt3 s ASP 88 N 7.94 0.87 0.54 2.11 2.15 -1.26 -5.18 116.67 123.84 2jt3 s ASP 88 Ca 0.70 -1.46 0.01 0.00 0.43 0.00 0.00 52.55 52.23 2jt3 s ASP 88 Cb -0.14 0.66 0.08 0.00 -0.30 0.00 0.00 42.92 43.22 2jt3 s ASP 88 CO 0.23 -1.29 0.59 -1.54 -0.17 0.00 0.00 175.17 172.99 2jt3 n SER 89 N -1.36 0.94 -4.14 -0.34 3.41 -1.26 -5.14 113.62 105.74 2jt3 n SER 89 Ca 0.01 -1.76 -0.10 0.00 -0.26 0.00 0.00 58.87 56.76 2jt3 n SER 89 Cb 0.62 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 2jt3 n SER 89 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2jt3 s LYS 90 N -3.96 1.06 0.00 4.33 2.20 -1.26 -5.16 119.74 116.96 2jt3 s LYS 90 Ca 0.40 -1.46 0.00 0.00 -0.36 0.00 0.00 55.97 54.55 2jt3 s LYS 90 Cb -0.02 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 2jt3 s LYS 90 CO 0.26 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 2jt3 n GLY 91 N -0.17 2.38 3.60 5.54 0.00 -1.26 -5.10 105.19 110.17 2jt3 n GLY 91 Ca -0.03 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2jt3 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jt3 s LYS 92 N 1.92 3.21 -0.25 1.61 3.01 -1.26 -4.88 119.74 123.10 2jt3 s LYS 92 Ca 0.00 1.70 -0.34 0.00 -1.01 0.00 0.00 55.97 56.31 2jt3 s LYS 92 Cb 0.00 -4.29 -0.11 0.00 -1.01 0.00 0.00 37.83 32.42 2jt3 s LYS 92 CO 0.00 -2.01 2.07 0.43 0.51 0.00 0.00 175.35 176.35 2jt3 n SER 93 N 11.08 2.71 -0.21 2.83 7.64 -1.26 -4.81 113.62 131.60 2jt3 n SER 93 Ca 0.26 0.60 0.19 0.00 1.01 0.00 0.00 58.87 60.93 2jt3 n SER 93 Cb 0.46 -1.33 0.52 0.00 -1.01 0.00 0.00 64.21 62.86 2jt3 n SER 93 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2jt3 h GLU 94 N 11.45 0.37 -0.29 1.43 4.11 -2.00 0.23 114.58 129.87 2jt3 h GLU 94 Ca -0.37 -0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.09 2jt3 h GLU 94 Cb 1.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2jt3 h GLU 94 CO 0.98 0.24 0.20 1.49 0.07 0.00 0.00 179.01 182.00 2jt3 h GLU 95 N 0.38 0.14 0.09 1.06 4.57 -2.00 -1.80 114.58 117.02 2jt3 h GLU 95 Ca 0.43 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2jt3 h GLU 95 Cb 1.10 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2jt3 h GLU 95 CO -0.15 0.09 -0.04 1.49 -1.18 0.00 0.00 179.01 179.22 2jt3 h GLU 96 N 0.14 -0.12 -0.81 1.92 4.81 -0.91 -3.16 114.58 116.45 2jt3 h GLU 96 Ca 0.13 0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.60 2jt3 h GLU 96 Cb 0.34 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2jt3 h GLU 96 CO -0.02 0.31 0.62 -0.07 -0.73 0.00 0.00 179.01 179.12 2jt3 h LEU 97 N -0.95 0.00 -0.42 1.64 4.07 -1.29 0.29 115.31 118.65 2jt3 h LEU 97 Ca -0.01 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.78 2jt3 h LEU 97 Cb 0.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 2jt3 h LEU 97 CO 0.02 0.00 -0.48 0.77 -1.08 0.00 0.00 178.44 177.67 2jt3 h SER 98 N 0.00 0.87 1.25 -0.43 4.64 -1.38 -2.86 113.55 115.64 2jt3 h SER 98 Ca 0.39 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2jt3 h SER 98 Cb 1.63 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2jt3 h SER 98 CO -0.00 1.20 0.00 0.47 -0.87 0.00 0.00 176.83 177.63 2jt3 n ASP 99 N -4.02 0.59 0.21 4.97 9.92 0.93 -2.98 116.55 126.17 2jt3 n ASP 99 Ca -0.03 0.57 -0.13 0.00 -0.53 0.00 0.00 54.79 54.67 2jt3 n ASP 99 Cb 0.58 -0.72 -0.07 0.00 -0.64 0.00 0.00 41.12 40.27 2jt3 n ASP 99 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2jt3 h LEU 100 N 0.00 -0.48 -1.12 0.64 3.38 -1.00 0.13 115.31 116.85 2jt3 h LEU 100 Ca 0.00 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2jt3 h LEU 100 Cb 0.62 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2jt3 h LEU 100 CO 0.00 -0.08 -0.41 2.19 0.09 0.00 0.00 178.44 180.23 2jt3 h PHE 101 N -0.97 0.00 0.02 1.13 -5.15 -1.65 -1.09 116.94 109.23 2jt3 h PHE 101 Ca -0.06 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2jt3 h PHE 101 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.73 2jt3 h PHE 101 CO 0.02 0.41 -0.01 0.00 -2.00 0.00 0.00 178.31 176.73 2jt3 h ARG 102 N 0.00 -0.03 0.00 6.09 3.08 -1.54 -3.00 114.38 118.98 2jt3 h ARG 102 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2jt3 h ARG 102 Cb 0.79 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2jt3 h ARG 102 CO 0.05 0.59 -0.32 0.52 -1.07 0.00 0.00 179.97 179.74 2jt3 h MET 103 N -0.67 0.00 -1.46 0.04 2.86 -0.72 -2.99 114.93 111.99 2jt3 h MET 103 Ca -0.00 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 56.94 2jt3 h MET 103 Cb 0.63 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.98 2jt3 h MET 103 CO 0.00 0.32 0.62 1.19 1.06 0.00 0.00 176.91 180.11 2jt3 n PHE 104 N -3.90 3.10 -3.24 -0.22 3.01 -0.42 -4.79 117.46 111.00 2jt3 n PHE 104 Ca -0.02 -2.67 -0.32 0.00 1.01 0.00 0.00 57.45 55.46 2jt3 n PHE 104 Cb 0.39 -1.09 -0.05 0.00 -0.01 0.00 0.00 39.48 38.73 2jt3 n PHE 104 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2jt3 n ASP 105 N -0.69 4.75 0.03 4.37 -0.08 -1.13 -4.86 116.55 118.94 2jt3 n ASP 105 Ca 0.55 -3.46 -0.13 0.00 -1.51 0.00 0.00 54.79 50.24 2jt3 n ASP 105 Cb 0.51 -0.87 -0.09 0.00 2.34 0.00 0.00 41.12 43.01 2jt3 n ASP 105 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2jt3 h LYS 106 N 4.51 -0.12 0.00 -0.67 6.56 -1.89 -3.38 116.57 121.57 2jt3 h LYS 106 Ca 0.21 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.78 2jt3 h LYS 106 Cb 0.63 0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 32.26 2jt3 h LYS 106 CO 1.01 0.32 -0.41 0.27 -2.06 0.00 0.00 179.45 178.58 2jt3 n ASN 107 N -4.92 1.08 0.06 0.86 6.94 -1.26 -4.85 115.26 113.16 2jt3 n ASN 107 Ca -0.09 -2.55 -0.08 0.00 -0.02 0.00 0.00 54.58 51.84 2jt3 n ASN 107 Cb 0.26 -0.32 -0.06 0.00 -2.36 0.00 0.00 39.78 37.30 2jt3 n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2jt3 h ALA 108 N 0.23 -0.24 -5.43 -2.53 0.00 -1.75 -3.48 119.26 106.06 2jt3 h ALA 108 Ca -0.03 -0.18 -0.39 0.00 0.00 0.00 0.00 54.91 54.31 2jt3 h ALA 108 Cb 1.29 0.09 0.12 0.00 0.00 0.00 0.00 17.79 19.30 2jt3 h ALA 108 CO 0.01 -0.27 -0.64 -0.25 0.00 0.00 0.00 179.25 178.09 2jt3 n ASP 109 N -4.93 -6.22 0.00 0.00 9.92 -1.26 -2.78 116.55 111.28 2jt3 n ASP 109 Ca -0.06 -0.48 0.00 0.00 -0.53 0.00 0.00 54.79 53.72 2jt3 n ASP 109 Cb 0.22 -4.88 0.00 0.00 -0.64 0.00 0.00 41.12 35.82 2jt3 n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jt3 n GLY 110 N -1.88 2.31 3.19 0.44 0.00 -1.26 -5.06 105.19 102.93 2jt3 n GLY 110 Ca -0.01 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.48 1.91 -0.42 1.61 2.02 -1.12 -4.13 117.35 116.75 2jt3 s TYR 111 Ca 0.00 -0.49 -0.16 0.00 -0.37 0.00 0.00 57.07 56.05 2jt3 s TYR 111 Cb 0.00 -1.26 0.02 0.00 -0.40 0.00 0.00 41.96 40.32 2jt3 s TYR 111 CO 0.00 -0.13 0.36 0.42 -1.57 0.00 0.00 175.55 174.63 2jt3 s ILE 112 N -0.19 5.18 0.62 2.71 -1.09 0.16 -4.12 121.20 124.48 2jt3 s ILE 112 Ca 0.00 -0.54 -0.10 0.00 -2.23 0.00 0.00 60.65 57.78 2jt3 s ILE 112 Cb -0.11 -3.98 0.15 0.00 -1.58 0.00 0.00 42.46 36.94 2jt3 s ILE 112 CO 0.01 -0.37 0.61 -0.90 -1.23 0.00 0.00 174.94 173.06 2jt3 n ASP 113 N 5.35 -1.21 0.15 3.58 5.68 -1.26 -1.68 116.55 127.16 2jt3 n ASP 113 Ca -0.09 -0.94 0.13 0.00 -0.50 0.00 0.00 54.79 53.38 2jt3 n ASP 113 Cb 0.47 -0.53 0.40 0.00 -1.14 0.00 0.00 41.12 40.31 2jt3 n ASP 113 CO 0.00 0.00 0.00 0.17 -1.33 0.00 0.00 177.20 176.04 2jt3 h LEU 114 N 0.00 0.00 -0.00 -2.12 8.10 -1.98 -2.87 115.31 116.44 2jt3 h LEU 114 Ca -0.22 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.53 2jt3 h LEU 114 Cb 0.66 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.87 2jt3 h LEU 114 CO 0.15 0.00 -1.10 -0.78 -4.11 0.00 0.00 178.44 172.60 2jt3 h ASP 115 N 0.00 0.30 0.97 0.17 1.82 -1.93 -0.85 116.42 116.90 2jt3 h ASP 115 Ca 0.00 -0.30 -0.21 0.00 -0.39 0.00 0.00 57.03 56.13 2jt3 h ASP 115 Cb 0.70 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.58 2jt3 h ASP 115 CO 0.00 1.20 -1.06 -0.33 -1.61 0.00 0.00 179.24 177.44 2jt3 h GLU 116 N 0.07 0.00 0.00 0.28 5.08 -1.90 -3.30 114.58 114.81 2jt3 h GLU 116 Ca -0.09 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 2jt3 h GLU 116 Cb 1.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 2jt3 h GLU 116 CO 0.17 0.88 -1.16 1.37 -1.00 0.00 0.00 179.01 179.27 2jt3 h LEU 117 N 0.00 0.00 -1.48 1.33 8.10 -1.57 -3.32 115.31 118.37 2jt3 h LEU 117 Ca -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 2jt3 h LEU 117 Cb 1.77 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.97 2jt3 h LEU 117 CO 0.12 0.70 0.16 0.50 -4.11 0.00 0.00 178.44 175.81 2jt3 h LYS 118 N 0.00 0.51 -0.54 0.17 3.64 -1.23 -1.83 116.57 117.29 2jt3 h LYS 118 Ca -0.12 -0.06 0.16 0.00 -1.27 0.00 0.00 60.65 59.36 2jt3 h LYS 118 Cb 1.64 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.33 2jt3 h LYS 118 CO 0.07 0.41 0.49 0.82 -2.27 0.00 0.00 179.45 178.97 2jt3 h ILE 119 N 0.51 0.46 -0.75 2.00 5.03 -1.66 0.68 117.51 123.79 2jt3 h ILE 119 Ca 0.13 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 65.06 2jt3 h ILE 119 Cb 0.08 0.63 -0.04 0.00 -3.03 0.00 0.00 36.82 34.46 2jt3 h ILE 119 CO -0.02 0.00 0.52 0.00 -0.68 0.00 0.00 178.15 177.97 2jt3 h MET 120 N 0.00 0.19 -0.41 2.37 -0.00 -1.56 -0.59 114.93 114.94 2jt3 h MET 120 Ca 0.26 -0.01 0.02 0.00 -0.00 0.00 0.00 59.70 59.97 2jt3 h MET 120 Cb 1.24 -0.04 -0.03 0.00 -0.00 0.00 0.00 31.60 32.76 2jt3 h MET 120 CO -0.00 0.13 0.22 -0.07 -0.00 0.00 0.00 176.91 177.19 2jt3 h LEU 121 N 0.20 0.35 -0.82 -0.10 4.07 -1.06 0.28 115.31 118.23 2jt3 h LEU 121 Ca 0.37 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.30 2jt3 h LEU 121 Cb 1.15 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 2jt3 h LEU 121 CO -0.07 0.25 -0.17 1.56 -1.08 0.00 0.00 178.44 178.92 2jt3 h GLN 122 N 0.45 0.00 0.01 1.13 4.20 -1.30 -2.27 115.11 117.32 2jt3 h GLN 122 Ca 0.17 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.65 2jt3 h GLN 122 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2jt3 h GLN 122 CO -0.10 0.17 -1.10 0.00 -0.67 0.00 0.00 178.83 177.14 2jt3 h ALA 123 N 1.83 0.39 0.00 3.87 0.00 -0.54 -3.30 119.26 121.50 2jt3 h ALA 123 Ca -0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 54.91 53.70 2jt3 h ALA 123 Cb 0.84 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2jt3 h ALA 123 CO 0.02 1.28 -1.15 1.79 0.00 0.00 0.00 179.25 181.19 2jt3 h THR 124 N 0.00 1.53 0.00 0.00 1.35 -0.36 -3.49 112.91 111.95 2jt3 h THR 124 Ca -0.05 -3.27 0.00 0.00 -0.55 0.00 0.00 66.41 62.53 2jt3 h THR 124 Cb 1.81 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.99 2jt3 h THR 124 CO 0.13 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 2jt3 n GLY 125 N 1.39 3.23 2.09 5.82 0.00 -0.87 -5.07 105.19 111.78 2jt3 n GLY 125 Ca -0.04 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 2jt3 n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2jt3 n GLU 126 N 0.00 -3.46 -3.65 1.61 0.28 -1.25 -4.89 120.64 109.28 2jt3 n GLU 126 Ca 0.00 -0.89 -0.05 0.00 -0.16 0.00 0.00 57.16 56.06 2jt3 n GLU 126 Cb 0.00 -1.21 -0.07 0.00 1.43 0.00 0.00 31.44 31.59 2jt3 n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2jt3 s THR 127 N -1.69 -0.45 0.39 3.84 -1.32 -1.26 -4.56 115.64 110.59 2jt3 s THR 127 Ca 0.41 0.03 0.08 0.00 -1.21 0.00 0.00 61.69 61.00 2jt3 s THR 127 Cb -0.07 -0.91 -0.07 0.00 -1.51 0.00 0.00 72.50 69.93 2jt3 s THR 127 CO 0.34 0.01 -0.02 -0.63 -2.21 0.00 0.00 174.62 172.12 2jt3 s ILE 128 N 2.19 2.09 0.73 5.08 1.09 -1.26 -5.14 121.20 125.98 2jt3 s ILE 128 Ca -0.07 -2.06 -0.11 0.00 -1.10 0.00 0.00 60.65 57.31 2jt3 s ILE 128 Cb -0.09 -2.89 0.03 0.00 -1.06 0.00 0.00 42.46 38.45 2jt3 s ILE 128 CO -0.18 -0.06 1.07 0.42 -0.10 0.00 0.00 174.94 176.09 2jt3 s THR 129 N -2.68 3.68 0.63 2.92 -4.23 -1.26 -4.88 115.64 109.83 2jt3 s THR 129 Ca 0.34 0.55 0.30 0.00 -1.18 0.00 0.00 61.69 61.70 2jt3 s THR 129 Cb 0.08 -3.17 0.34 0.00 1.34 0.00 0.00 72.50 71.08 2jt3 s THR 129 CO 0.18 -0.71 1.95 1.05 -0.54 0.00 0.00 174.62 176.54 2jt3 h GLU 130 N -0.92 0.00 0.00 3.99 4.11 -2.02 0.34 114.58 120.08 2jt3 h GLU 130 Ca -0.44 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.94 2jt3 h GLU 130 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2jt3 h GLU 130 CO 0.54 0.00 -0.25 -0.44 0.07 0.00 0.00 179.01 178.93 2jt3 h ASP 131 N 0.00 0.00 0.26 3.06 3.32 -1.99 -2.34 116.42 118.73 2jt3 h ASP 131 Ca 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2jt3 h ASP 131 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2jt3 h ASP 131 CO -0.00 0.25 -0.12 -0.78 -1.72 0.00 0.00 179.24 176.86 2jt3 h ASP 132 N 0.00 -0.30 -0.55 6.45 3.58 -0.65 -0.59 116.42 124.37 2jt3 h ASP 132 Ca -0.00 -0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.29 2jt3 h ASP 132 Cb 0.53 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 2jt3 h ASP 132 CO 0.03 -0.14 -0.06 0.40 -2.88 0.00 0.00 179.24 176.60 2jt3 h ILE 133 N -0.43 1.27 -0.07 2.25 5.03 -1.66 0.23 117.51 124.12 2jt3 h ILE 133 Ca -0.04 -1.20 0.02 0.00 -0.12 0.00 0.00 64.86 63.52 2jt3 h ILE 133 Cb 0.33 0.93 -0.02 0.00 -3.03 0.00 0.00 36.82 35.03 2jt3 h ILE 133 CO 0.06 0.43 -0.03 -0.33 -0.68 0.00 0.00 178.15 177.59 2jt3 h GLU 134 N 0.89 -0.03 -0.03 2.37 5.08 -1.33 -0.02 114.58 121.51 2jt3 h GLU 134 Ca 0.15 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.34 2jt3 h GLU 134 Cb 0.62 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2jt3 h GLU 134 CO 0.04 -0.02 -0.74 0.93 -1.00 0.00 0.00 179.01 178.22 2jt3 h GLU 135 N -0.03 0.20 0.20 2.33 5.08 -1.06 -3.28 114.58 118.02 2jt3 h GLU 135 Ca 0.04 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2jt3 h GLU 135 Cb 0.09 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2jt3 h GLU 135 CO -0.09 0.85 -0.10 1.25 -1.00 0.00 0.00 179.01 179.92 2jt3 h LEU 136 N 0.13 -0.23 -1.54 1.33 6.46 -0.19 -2.51 115.31 118.76 2jt3 h LEU 136 Ca -0.02 -0.05 0.27 0.00 -0.12 0.00 0.00 57.88 57.96 2jt3 h LEU 136 Cb 1.30 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 41.21 2jt3 h LEU 136 CO 0.11 -0.10 0.69 -0.03 -0.62 0.00 0.00 178.44 178.50 2jt3 h MET 137 N -0.35 0.29 -0.90 1.25 4.05 -1.06 0.39 114.93 118.60 2jt3 h MET 137 Ca -0.03 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2jt3 h MET 137 Cb 0.27 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.96 2jt3 h MET 137 CO 0.05 0.19 0.49 -0.22 0.23 0.00 0.00 176.91 177.64 2jt3 h LYS 138 N 0.29 1.25 0.10 0.39 3.64 -1.51 0.11 116.57 120.84 2jt3 h LYS 138 Ca 0.56 -0.15 -0.28 0.00 -1.27 0.00 0.00 60.65 59.52 2jt3 h LYS 138 Cb 1.62 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 2jt3 h LYS 138 CO -0.21 0.91 -1.32 0.22 -2.27 0.00 0.00 179.45 176.78 2jt3 h ASP 139 N 1.25 0.33 1.32 4.20 3.58 -0.33 -3.28 116.42 123.50 2jt3 h ASP 139 Ca 0.31 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2jt3 h ASP 139 Cb 0.03 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2jt3 h ASP 139 CO -0.05 1.32 0.00 1.23 -2.88 0.00 0.00 179.24 178.86 2jt3 h GLY 140 N 1.92 0.00 -4.38 -0.78 0.00 -0.45 -3.44 103.07 95.93 2jt3 h GLY 140 Ca -0.16 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.52 2jt3 h GLY 140 CO 0.17 0.00 -0.87 -0.35 0.00 0.00 0.00 176.54 175.50 2jt3 s ASP 141 N -5.68 2.93 0.00 0.19 2.15 0.35 -4.54 116.67 112.07 2jt3 s ASP 141 Ca 0.04 -0.56 0.11 0.00 0.43 0.00 0.00 52.55 52.56 2jt3 s ASP 141 Cb 0.08 -0.26 0.02 0.00 -0.30 0.00 0.00 42.92 42.46 2jt3 s ASP 141 CO 0.57 0.23 0.71 2.29 -0.17 0.00 0.00 175.17 178.80 2jt3 n LYS 142 N 1.82 1.62 -0.02 4.34 -0.00 -1.26 -4.48 118.16 120.19 2jt3 n LYS 142 Ca -0.17 -0.77 0.06 0.00 -0.00 0.00 0.00 58.31 57.42 2jt3 n LYS 142 Cb 0.52 -1.13 -0.12 0.00 -0.00 0.00 0.00 35.03 34.30 2jt3 n LYS 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2jt3 n ASN 143 N 0.00 1.34 -3.02 -5.58 3.02 -1.26 -5.02 115.26 104.74 2jt3 n ASN 143 Ca 0.05 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.46 2jt3 n ASN 143 Cb 0.24 1.61 0.07 0.00 -0.61 0.00 0.00 39.78 41.09 2jt3 n ASN 143 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2jt3 n ASN 144 N -2.13 -2.13 -0.01 6.41 4.13 -1.26 -4.94 115.26 115.34 2jt3 n ASN 144 Ca -0.06 -0.51 -0.00 0.00 1.68 0.00 0.00 54.58 55.69 2jt3 n ASN 144 Cb 0.50 -4.34 -0.01 0.00 -1.54 0.00 0.00 39.78 34.38 2jt3 n ASN 144 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2jt3 n ASP 145 N -2.76 4.54 0.00 6.41 5.68 -1.26 -5.03 116.55 124.14 2jt3 n ASP 145 Ca -0.23 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 2jt3 n ASP 145 Cb 0.64 0.74 0.00 0.00 -1.14 0.00 0.00 41.12 41.36 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 2.71 1.45 3.07 6.12 0.00 -1.26 -5.11 105.19 112.17 2jt3 n GLY 146 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.18 0.88 -0.36 1.61 1.70 -1.26 -4.05 118.95 117.28 2jt3 s ARG 147 Ca 0.00 -0.48 0.03 0.00 -0.47 0.00 0.00 55.73 54.81 2jt3 s ARG 147 Cb 0.00 -0.85 0.11 0.00 -0.57 0.00 0.00 34.95 33.64 2jt3 s ARG 147 CO 0.00 0.23 0.10 0.42 -1.08 0.00 0.00 175.30 174.96 2jt3 s ILE 148 N -0.43 1.88 0.00 4.99 -1.09 -0.68 -4.79 121.20 121.09 2jt3 s ILE 148 Ca 0.03 -2.21 0.00 0.00 -2.23 0.00 0.00 60.65 56.24 2jt3 s ILE 148 Cb -0.05 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.44 2jt3 s ILE 148 CO -0.00 -0.66 0.00 -0.90 -1.23 0.00 0.00 174.94 172.15 2jt3 n ASP 149 N 4.24 -0.19 0.18 3.58 5.75 -1.26 0.40 116.55 129.25 2jt3 n ASP 149 Ca 0.03 -0.84 -0.10 0.00 -0.01 0.00 0.00 54.79 53.87 2jt3 n ASP 149 Cb 0.40 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 2jt3 n ASP 149 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2jt3 h TYR 150 N -1.04 -0.69 -0.88 2.11 5.03 -2.00 0.22 116.97 119.73 2jt3 h TYR 150 Ca 0.00 -0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.43 2jt3 h TYR 150 Cb 0.00 0.26 -0.08 0.00 1.55 0.00 0.00 36.73 38.46 2jt3 h TYR 150 CO 0.00 -0.35 0.50 -0.44 -1.32 0.00 0.00 178.16 176.55 2jt3 h ASP 151 N -0.55 0.69 0.22 -2.11 3.32 -1.97 0.14 116.42 116.16 2jt3 h ASP 151 Ca -0.04 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2jt3 h ASP 151 Cb 0.46 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2jt3 h ASP 151 CO 0.01 0.35 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.38 2jt3 h GLU 152 N 0.78 0.00 -0.02 3.56 5.08 -1.85 -2.35 114.58 119.79 2jt3 h GLU 152 Ca 0.45 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.59 2jt3 h GLU 152 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2jt3 h GLU 152 CO -0.29 0.16 -0.90 2.35 -1.00 0.00 0.00 179.01 179.33 2jt3 h TRP 153 N 0.00 0.65 -0.77 4.33 2.91 0.22 -1.82 115.95 121.47 2jt3 h TRP 153 Ca -0.00 -0.34 -0.02 0.00 1.13 0.00 0.00 58.89 59.66 2jt3 h TRP 153 Cb 0.32 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 28.85 2jt3 h TRP 153 CO 0.00 1.15 0.41 -0.07 -1.03 0.00 0.00 178.44 178.90 2jt3 h LEU 154 N 0.26 0.98 -0.09 0.65 -0.00 -0.79 -2.52 115.31 113.80 2jt3 h LEU 154 Ca -0.07 -0.11 -0.16 0.00 -0.00 0.00 0.00 57.88 57.54 2jt3 h LEU 154 Cb 1.53 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.92 2jt3 h LEU 154 CO 0.16 0.81 -0.76 1.05 -0.00 0.00 0.00 178.44 179.70 2jt3 h GLU 155 N 1.08 0.00 -0.97 1.13 -0.00 -1.54 -3.27 114.58 111.00 2jt3 h GLU 155 Ca 0.27 0.00 0.08 0.00 -0.00 0.00 0.00 59.36 59.71 2jt3 h GLU 155 Cb 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.74 2jt3 h GLU 155 CO -0.04 0.76 0.62 0.35 -0.00 0.00 0.00 179.01 180.70 2jt3 h PHE 156 N 0.00 1.12 -1.13 2.06 3.57 -0.89 -1.66 116.94 120.02 2jt3 h PHE 156 Ca -0.01 0.03 -0.65 0.00 3.53 0.00 0.00 57.97 60.87 2jt3 h PHE 156 Cb 1.55 -0.37 -0.26 0.00 2.79 0.00 0.00 35.95 39.65 2jt3 h PHE 156 CO 0.00 0.55 0.84 -0.12 -2.23 0.00 0.00 178.31 177.35 2jt3 n MET 157 N -4.52 2.59 0.07 1.11 1.56 -1.12 -4.46 117.12 112.35 2jt3 n MET 157 Ca 0.16 -3.10 -0.04 0.00 -0.27 0.00 0.00 57.70 54.45 2jt3 n MET 157 Cb 0.24 -2.20 -0.07 0.00 2.15 0.00 0.00 33.22 33.33 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 2.16 0.00 -0.22 2.12 5.09 -1.44 -3.44 116.57 120.84 2jt3 h LYS 158 Ca 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 61.26 2jt3 h LYS 158 Cb 0.67 0.00 -0.15 0.00 0.10 0.00 0.00 32.23 32.86 2jt3 h LYS 158 CO 1.45 0.72 -0.17 0.41 -2.09 0.00 0.00 179.45 179.77 2jt3 n GLY 159 N 1.34 -1.49 2.05 0.07 0.00 -1.26 -5.01 105.19 100.88 2jt3 n GLY 159 Ca -0.02 1.07 -0.20 0.00 0.00 0.00 0.00 46.02 46.87 2jt3 n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jt3 n VAL 160 N 2.32 2.88 0.11 1.61 0.24 -1.26 -5.19 118.33 119.04 2jt3 n VAL 160 Ca 0.10 -1.63 0.01 0.00 -2.04 0.00 0.00 64.34 60.77 2jt3 n VAL 160 Cb 0.65 -0.54 0.05 0.00 -1.47 0.00 0.00 33.84 32.53 2jt3 n VAL 160 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85